NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432030 |
2jrf   |
15329 | cing | 4-filtered-FRED | STAR | entry | full | 2153 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jrf
# This FRED archive file contains, for PDB entry <2jrf>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jrf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jrf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19201.53
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 $Tubulin_polymerization_promoting_protein_family_member_3 A . 1 1
stop_
save_
save_Tubulin_polymerization_promoting_protein_family_member_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tubulin polymerization promoting protein family member 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAASTDIAGLEESFRKFAIHGDPKASGQEMNGKNWAKLCKDCKVADGKSVTGTDVDIVFSKVKGKSARVINYEEFKKALEELATKRFKGKSKEEAFDAICQLVAGKEPANVGVTKAKTGGAVDRLTDTSRYTGSHKERFDESGKGKGIAGRQDILDDSGYVSAYKNAGTYDAKVKKLEHHHHHH
_Entity.Number_of_monomers 184
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 SER . 1 1
5 THR . 1 1
6 ASP . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 SER . 1 1
14 PHE . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 HIS . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 PRO . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 SER . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 GLU . 1 1
30 MET . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 TRP . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 CYS . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 SER . 1 1
50 VAL . 1 1
51 THR . 1 1
52 GLY . 1 1
53 THR . 1 1
54 ASP . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 PHE . 1 1
60 SER . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 LYS . 1 1
66 SER . 1 1
67 ALA . 1 1
68 ARG . 1 1
69 VAL . 1 1
70 ILE . 1 1
71 ASN . 1 1
72 TYR . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 PHE . 1 1
76 LYS . 1 1
77 LYS . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 THR . 1 1
85 LYS . 1 1
86 ARG . 1 1
87 PHE . 1 1
88 LYS . 1 1
89 GLY . 1 1
90 LYS . 1 1
91 SER . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 ALA . 1 1
96 PHE . 1 1
97 ASP . 1 1
98 ALA . 1 1
99 ILE . 1 1
100 CYS . 1 1
101 GLN . 1 1
102 LEU . 1 1
103 VAL . 1 1
104 ALA . 1 1
105 GLY . 1 1
106 LYS . 1 1
107 GLU . 1 1
108 PRO . 1 1
109 ALA . 1 1
110 ASN . 1 1
111 VAL . 1 1
112 GLY . 1 1
113 VAL . 1 1
114 THR . 1 1
115 LYS . 1 1
116 ALA . 1 1
117 LYS . 1 1
118 THR . 1 1
119 GLY . 1 1
120 GLY . 1 1
121 ALA . 1 1
122 VAL . 1 1
123 ASP . 1 1
124 ARG . 1 1
125 LEU . 1 1
126 THR . 1 1
127 ASP . 1 1
128 THR . 1 1
129 SER . 1 1
130 ARG . 1 1
131 TYR . 1 1
132 THR . 1 1
133 GLY . 1 1
134 SER . 1 1
135 HIS . 1 1
136 LYS . 1 1
137 GLU . 1 1
138 ARG . 1 1
139 PHE . 1 1
140 ASP . 1 1
141 GLU . 1 1
142 SER . 1 1
143 GLY . 1 1
144 LYS . 1 1
145 GLY . 1 1
146 LYS . 1 1
147 GLY . 1 1
148 ILE . 1 1
149 ALA . 1 1
150 GLY . 1 1
151 ARG . 1 1
152 GLN . 1 1
153 ASP . 1 1
154 ILE . 1 1
155 LEU . 1 1
156 ASP . 1 1
157 ASP . 1 1
158 SER . 1 1
159 GLY . 1 1
160 TYR . 1 1
161 VAL . 1 1
162 SER . 1 1
163 ALA . 1 1
164 TYR . 1 1
165 LYS . 1 1
166 ASN . 1 1
167 ALA . 1 1
168 GLY . 1 1
169 THR . 1 1
170 TYR . 1 1
171 ASP . 1 1
172 ALA . 1 1
173 LYS . 1 1
174 VAL . 1 1
175 LYS . 1 1
176 LYS . 1 1
177 LEU . 1 1
178 GLU . 1 1
179 HIS . 1 1
180 HIS . 1 1
181 HIS . 1 1
182 HIS . 1 1
183 HIS . 1 1
184 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
PHE 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
HIS 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
PRO 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
GLU 29 29 1 1
MET 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
TRP 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
CYS 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
ASP 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
PHE 59 59 1 1
SER 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
ALA 67 67 1 1
ARG 68 68 1 1
VAL 69 69 1 1
ILE 70 70 1 1
ASN 71 71 1 1
TYR 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
PHE 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
THR 84 84 1 1
LYS 85 85 1 1
ARG 86 86 1 1
PHE 87 87 1 1
LYS 88 88 1 1
GLY 89 89 1 1
LYS 90 90 1 1
SER 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
ALA 95 95 1 1
PHE 96 96 1 1
ASP 97 97 1 1
ALA 98 98 1 1
ILE 99 99 1 1
CYS 100 100 1 1
GLN 101 101 1 1
LEU 102 102 1 1
VAL 103 103 1 1
ALA 104 104 1 1
GLY 105 105 1 1
LYS 106 106 1 1
GLU 107 107 1 1
PRO 108 108 1 1
ALA 109 109 1 1
ASN 110 110 1 1
VAL 111 111 1 1
GLY 112 112 1 1
VAL 113 113 1 1
THR 114 114 1 1
LYS 115 115 1 1
ALA 116 116 1 1
LYS 117 117 1 1
THR 118 118 1 1
GLY 119 119 1 1
GLY 120 120 1 1
ALA 121 121 1 1
VAL 122 122 1 1
ASP 123 123 1 1
ARG 124 124 1 1
LEU 125 125 1 1
THR 126 126 1 1
ASP 127 127 1 1
THR 128 128 1 1
SER 129 129 1 1
ARG 130 130 1 1
TYR 131 131 1 1
THR 132 132 1 1
GLY 133 133 1 1
SER 134 134 1 1
HIS 135 135 1 1
LYS 136 136 1 1
GLU 137 137 1 1
ARG 138 138 1 1
PHE 139 139 1 1
ASP 140 140 1 1
GLU 141 141 1 1
SER 142 142 1 1
GLY 143 143 1 1
LYS 144 144 1 1
GLY 145 145 1 1
LYS 146 146 1 1
GLY 147 147 1 1
ILE 148 148 1 1
ALA 149 149 1 1
GLY 150 150 1 1
ARG 151 151 1 1
GLN 152 152 1 1
ASP 153 153 1 1
ILE 154 154 1 1
LEU 155 155 1 1
ASP 156 156 1 1
ASP 157 157 1 1
SER 158 158 1 1
GLY 159 159 1 1
TYR 160 160 1 1
VAL 161 161 1 1
SER 162 162 1 1
ALA 163 163 1 1
TYR 164 164 1 1
LYS 165 165 1 1
ASN 166 166 1 1
ALA 167 167 1 1
GLY 168 168 1 1
THR 169 169 1 1
TYR 170 170 1 1
ASP 171 171 1 1
ALA 172 172 1 1
LYS 173 173 1 1
VAL 174 174 1 1
LYS 175 175 1 1
LYS 176 176 1 1
LEU 177 177 1 1
GLU 178 178 1 1
HIS 179 179 1 1
HIS 180 180 1 1
HIS 181 181 1 1
HIS 182 182 1 1
HIS 183 183 1 1
HIS 184 184 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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
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349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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
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1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ALA HA . 3 . HA 1 1
1 1 2 1 1 4 SER H . 4 . HN 1 1
2 1 1 1 1 4 SER HA . 4 . HA 1 1
2 1 2 1 1 5 THR H . 5 . HN 1 1
3 1 1 1 1 5 THR H . 5 . HN 1 1
3 1 2 1 1 5 THR HB . 5 . HB 1 1
4 1 1 1 1 5 THR H . 5 . HN 1 1
4 1 2 1 1 5 THR MG . 5 . HG2# 1 1
5 1 1 1 1 5 THR HA . 5 . HA 1 1
5 1 2 1 1 6 ASP H . 6 . HN 1 1
6 1 1 1 1 5 THR MG . 5 . HG2# 1 1
6 1 2 1 1 6 ASP H . 6 . HN 1 1
7 1 1 1 1 6 ASP H . 6 . HN 1 1
7 1 2 1 1 6 ASP HA . 6 . HA 1 1
8 1 1 1 1 6 ASP H . 6 . HN 1 1
8 1 2 1 1 7 ILE H . 7 . HN 1 1
9 1 1 1 1 6 ASP HA . 6 . HA 1 1
9 1 2 1 1 7 ILE H . 7 . HN 1 1
10 1 1 1 1 6 ASP QB . 6 . HB# 1 1
10 1 2 1 1 7 ILE H . 7 . HN 1 1
11 1 1 1 1 6 ASP QB . 6 . HB# 1 1
11 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
12 1 1 1 1 7 ILE H . 7 . HN 1 1
12 1 2 1 1 7 ILE HB . 7 . HB 1 1
13 1 1 1 1 7 ILE H . 7 . HN 1 1
13 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
14 1 1 1 1 7 ILE H . 7 . HN 1 1
14 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
15 1 1 1 1 7 ILE H . 7 . HN 1 1
15 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
16 1 1 1 1 7 ILE H . 7 . HN 1 1
16 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
17 1 1 1 1 7 ILE H . 7 . HN 1 1
17 1 2 1 1 8 ALA H . 8 . HN 1 1
18 1 1 1 1 7 ILE H . 7 . HN 1 1
18 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
19 1 1 1 1 7 ILE HA . 7 . HA 1 1
19 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
20 1 1 1 1 7 ILE HA . 7 . HA 1 1
20 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
21 1 1 1 1 7 ILE HA . 7 . HA 1 1
21 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
22 1 1 1 1 7 ILE HA . 7 . HA 1 1
22 1 2 1 1 8 ALA H . 8 . HN 1 1
23 1 1 1 1 7 ILE HA . 7 . HA 1 1
23 1 2 1 1 8 ALA MB . 8 . HB# 1 1
24 1 1 1 1 7 ILE HB . 7 . HB 1 1
24 1 2 1 1 8 ALA H . 8 . HN 1 1
25 1 1 1 1 7 ILE HB . 7 . HB 1 1
25 1 2 1 1 10 LEU H . 10 . HN 1 1
26 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
26 1 2 1 1 8 ALA H . 8 . HN 1 1
27 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
27 1 2 1 1 8 ALA MB . 8 . HB# 1 1
28 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
28 1 2 1 1 9 GLY H . 9 . HN 1 1
29 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
29 1 2 1 1 10 LEU H . 10 . HN 1 1
30 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
30 1 2 1 1 10 LEU QB . 10 . HB# 1 1
31 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
31 1 2 1 1 100 CYS HB2 . 100 . HB2 1 1
32 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
32 1 2 1 1 100 CYS HB3 . 100 . HB1 1 1
33 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
33 1 2 1 1 104 ALA MB . 104 . HB# 1 1
34 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
34 1 2 1 1 8 ALA H . 8 . HN 1 1
35 1 1 1 1 8 ALA H . 8 . HN 1 1
35 1 2 1 1 9 GLY H . 9 . HN 1 1
36 1 1 1 1 8 ALA HA . 8 . HA 1 1
36 1 2 1 1 9 GLY H . 9 . HN 1 1
37 1 1 1 1 8 ALA HA . 8 . HA 1 1
37 1 2 1 1 11 GLU H . 11 . HN 1 1
38 1 1 1 1 8 ALA HA . 8 . HA 1 1
38 1 2 1 1 12 GLU H . 12 . HN 1 1
39 1 1 1 1 8 ALA MB . 8 . HB# 1 1
39 1 2 1 1 9 GLY H . 9 . HN 1 1
40 1 1 1 1 9 GLY H . 9 . HN 1 1
40 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
41 1 1 1 1 9 GLY H . 9 . HN 1 1
41 1 2 1 1 10 LEU H . 10 . HN 1 1
42 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
42 1 2 1 1 10 LEU H . 10 . HN 1 1
43 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
43 1 2 1 1 10 LEU H . 10 . HN 1 1
44 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
44 1 2 1 1 12 GLU H . 12 . HN 1 1
45 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
45 1 2 1 1 12 GLU H . 12 . HN 1 1
46 1 1 1 1 9 GLY QA . 9 . HA# 1 1
46 1 2 1 1 13 SER H . 13 . HN 1 1
47 1 1 1 1 9 GLY QA . 9 . HA# 1 1
47 1 2 1 1 104 ALA MB . 104 . HB# 1 1
48 1 1 1 1 10 LEU H . 10 . HN 1 1
48 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
49 1 1 1 1 10 LEU H . 10 . HN 1 1
49 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
50 1 1 1 1 10 LEU H . 10 . HN 1 1
50 1 2 1 1 10 LEU HG . 10 . HG 1 1
51 1 1 1 1 10 LEU H . 10 . HN 1 1
51 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
52 1 1 1 1 10 LEU H . 10 . HN 1 1
52 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
53 1 1 1 1 10 LEU H . 10 . HN 1 1
53 1 2 1 1 11 GLU H . 11 . HN 1 1
54 1 1 1 1 10 LEU H . 10 . HN 1 1
54 1 2 1 1 11 GLU QB . 11 . HB# 1 1
55 1 1 1 1 10 LEU H . 10 . HN 1 1
55 1 2 1 1 12 GLU H . 12 . HN 1 1
56 1 1 1 1 10 LEU HA . 10 . HA 1 1
56 1 2 1 1 10 LEU HG . 10 . HG 1 1
57 1 1 1 1 10 LEU HA . 10 . HA 1 1
57 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
58 1 1 1 1 10 LEU HA . 10 . HA 1 1
58 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
59 1 1 1 1 10 LEU HA . 10 . HA 1 1
59 1 2 1 1 11 GLU H . 11 . HN 1 1
60 1 1 1 1 10 LEU HA . 10 . HA 1 1
60 1 2 1 1 13 SER H . 13 . HN 1 1
61 1 1 1 1 10 LEU HA . 10 . HA 1 1
61 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
62 1 1 1 1 10 LEU HA . 10 . HA 1 1
62 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
63 1 1 1 1 10 LEU HA . 10 . HA 1 1
63 1 2 1 1 14 PHE H . 14 . HN 1 1
64 1 1 1 1 10 LEU HA . 10 . HA 1 1
64 1 2 1 1 104 ALA HA . 104 . HA 1 1
65 1 1 1 1 10 LEU HA . 10 . HA 1 1
65 1 2 1 1 104 ALA MB . 104 . HB# 1 1
66 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
66 1 2 1 1 11 GLU H . 11 . HN 1 1
67 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
67 1 2 1 1 11 GLU H . 11 . HN 1 1
68 1 1 1 1 10 LEU HG . 10 . HG 1 1
68 1 2 1 1 72 TYR QE . 72 . HE# 1 1
69 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
69 1 2 1 1 11 GLU H . 11 . HN 1 1
70 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
70 1 2 1 1 13 SER H . 13 . HN 1 1
71 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
71 1 2 1 1 14 PHE H . 14 . HN 1 1
72 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
72 1 2 1 1 72 TYR QE . 72 . HE# 1 1
73 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
73 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
74 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
74 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
75 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
75 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
76 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
76 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
77 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
77 1 2 1 1 100 CYS HA . 100 . HA 1 1
78 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
78 1 2 1 1 100 CYS QB . 100 . HB# 1 1
79 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
79 1 2 1 1 100 CYS QB . 100 . HB# 1 1
80 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
80 1 2 1 1 103 VAL HB . 103 . HB 1 1
81 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
81 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
82 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
82 1 2 1 1 104 ALA HA . 104 . HA 1 1
83 1 1 1 1 11 GLU H . 11 . HN 1 1
83 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
84 1 1 1 1 11 GLU H . 11 . HN 1 1
84 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
85 1 1 1 1 11 GLU H . 11 . HN 1 1
85 1 2 1 1 12 GLU H . 12 . HN 1 1
86 1 1 1 1 11 GLU HA . 11 . HA 1 1
86 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
87 1 1 1 1 11 GLU HA . 11 . HA 1 1
87 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
88 1 1 1 1 11 GLU HA . 11 . HA 1 1
88 1 2 1 1 12 GLU H . 12 . HN 1 1
89 1 1 1 1 11 GLU HA . 11 . HA 1 1
89 1 2 1 1 14 PHE H . 14 . HN 1 1
90 1 1 1 1 11 GLU HA . 11 . HA 1 1
90 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
91 1 1 1 1 11 GLU HA . 11 . HA 1 1
91 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
92 1 1 1 1 11 GLU HA . 11 . HA 1 1
92 1 2 1 1 15 ARG H . 15 . HN 1 1
93 1 1 1 1 11 GLU HA . 11 . HA 1 1
93 1 2 1 1 72 TYR QE . 72 . HE# 1 1
94 1 1 1 1 11 GLU QB . 11 . HB# 1 1
94 1 2 1 1 12 GLU H . 12 . HN 1 1
95 1 1 1 1 11 GLU QB . 11 . HB# 1 1
95 1 2 1 1 72 TYR QE . 72 . HE# 1 1
96 1 1 1 1 11 GLU QG . 11 . HG# 1 1
96 1 2 1 1 14 PHE QB . 14 . HB# 1 1
97 1 1 1 1 12 GLU H . 12 . HN 1 1
97 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
98 1 1 1 1 12 GLU H . 12 . HN 1 1
98 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
99 1 1 1 1 12 GLU H . 12 . HN 1 1
99 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
100 1 1 1 1 12 GLU H . 12 . HN 1 1
100 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
101 1 1 1 1 12 GLU H . 12 . HN 1 1
101 1 2 1 1 13 SER H . 13 . HN 1 1
102 1 1 1 1 12 GLU HA . 12 . HA 1 1
102 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
103 1 1 1 1 12 GLU HA . 12 . HA 1 1
103 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
104 1 1 1 1 12 GLU HA . 12 . HA 1 1
104 1 2 1 1 13 SER H . 13 . HN 1 1
105 1 1 1 1 12 GLU HA . 12 . HA 1 1
105 1 2 1 1 15 ARG H . 15 . HN 1 1
106 1 1 1 1 12 GLU HA . 12 . HA 1 1
106 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
107 1 1 1 1 12 GLU HA . 12 . HA 1 1
107 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
108 1 1 1 1 12 GLU HA . 12 . HA 1 1
108 1 2 1 1 16 LYS H . 16 . HN 1 1
109 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
109 1 2 1 1 13 SER H . 13 . HN 1 1
110 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
110 1 2 1 1 13 SER H . 13 . HN 1 1
111 1 1 1 1 12 GLU QG . 12 . HG# 1 1
111 1 2 1 1 13 SER H . 13 . HN 1 1
112 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
112 1 2 1 1 16 LYS QE . 16 . HE# 1 1
113 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
113 1 2 1 1 16 LYS QE . 16 . HE# 1 1
114 1 1 1 1 13 SER H . 13 . HN 1 1
114 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
115 1 1 1 1 13 SER H . 13 . HN 1 1
115 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
116 1 1 1 1 13 SER H . 13 . HN 1 1
116 1 2 1 1 13 SER HG . 13 . HG 1 1
117 1 1 1 1 13 SER H . 13 . HN 1 1
117 1 2 1 1 14 PHE H . 14 . HN 1 1
118 1 1 1 1 13 SER H . 13 . HN 1 1
118 1 2 1 1 105 GLY QA . 105 . HA# 1 1
119 1 1 1 1 13 SER HA . 13 . HA 1 1
119 1 2 1 1 13 SER HG . 13 . HG 1 1
120 1 1 1 1 13 SER HA . 13 . HA 1 1
120 1 2 1 1 14 PHE H . 14 . HN 1 1
121 1 1 1 1 13 SER HA . 13 . HA 1 1
121 1 2 1 1 16 LYS H . 16 . HN 1 1
122 1 1 1 1 13 SER HA . 13 . HA 1 1
122 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
123 1 1 1 1 13 SER HA . 13 . HA 1 1
123 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
124 1 1 1 1 13 SER HA . 13 . HA 1 1
124 1 2 1 1 17 PHE QD . 17 . HD# 1 1
125 1 1 1 1 13 SER HA . 13 . HA 1 1
125 1 2 1 1 17 PHE H . 17 . HN 1 1
126 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
126 1 2 1 1 14 PHE H . 14 . HN 1 1
127 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
127 1 2 1 1 14 PHE H . 14 . HN 1 1
128 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
128 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
129 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
129 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
130 1 1 1 1 13 SER QB . 13 . HB# 1 1
130 1 2 1 1 105 GLY H . 105 . HN 1 1
131 1 1 1 1 13 SER HG . 13 . HG 1 1
131 1 2 1 1 104 ALA HA . 104 . HA 1 1
132 1 1 1 1 13 SER HG . 13 . HG 1 1
132 1 2 1 1 105 GLY H . 105 . HN 1 1
133 1 1 1 1 13 SER HG . 13 . HG 1 1
133 1 2 1 1 106 LYS H . 106 . HN 1 1
134 1 1 1 1 14 PHE QE . 14 . HE# 1 1
134 1 2 1 1 18 ALA MB . 18 . HB# 1 1
135 1 1 1 1 14 PHE QE . 14 . HE# 1 1
135 1 2 1 1 28 GLN HA . 28 . HA 1 1
136 1 1 1 1 14 PHE QE . 14 . HE# 1 1
136 1 2 1 1 30 MET H . 30 . HN 1 1
137 1 1 1 1 14 PHE QE . 14 . HE# 1 1
137 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
138 1 1 1 1 14 PHE QE . 14 . HE# 1 1
138 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
139 1 1 1 1 14 PHE QE . 14 . HE# 1 1
139 1 2 1 1 30 MET ME . 30 . HE# 1 1
140 1 1 1 1 14 PHE QE . 14 . HE# 1 1
140 1 2 1 1 71 ASN HA . 71 . HA 1 1
141 1 1 1 1 14 PHE QE . 14 . HE# 1 1
141 1 2 1 1 72 TYR H . 72 . HN 1 1
142 1 1 1 1 14 PHE QE . 14 . HE# 1 1
142 1 2 1 1 72 TYR HA . 72 . HA 1 1
143 1 1 1 1 14 PHE QE . 14 . HE# 1 1
143 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
144 1 1 1 1 14 PHE QE . 14 . HE# 1 1
144 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
145 1 1 1 1 14 PHE QE . 14 . HE# 1 1
145 1 2 1 1 75 PHE QD . 75 . HD# 1 1
146 1 1 1 1 14 PHE H . 14 . HN 1 1
146 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
147 1 1 1 1 14 PHE H . 14 . HN 1 1
147 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
148 1 1 1 1 14 PHE H . 14 . HN 1 1
148 1 2 1 1 15 ARG H . 15 . HN 1 1
149 1 1 1 1 14 PHE H . 14 . HN 1 1
149 1 2 1 1 15 ARG QB . 15 . HB# 1 1
150 1 1 1 1 14 PHE H . 14 . HN 1 1
150 1 2 1 1 16 LYS H . 16 . HN 1 1
151 1 1 1 1 14 PHE HA . 14 . HA 1 1
151 1 2 1 1 15 ARG H . 15 . HN 1 1
152 1 1 1 1 14 PHE HA . 14 . HA 1 1
152 1 2 1 1 17 PHE QD . 17 . HD# 1 1
153 1 1 1 1 14 PHE HA . 14 . HA 1 1
153 1 2 1 1 17 PHE H . 17 . HN 1 1
154 1 1 1 1 14 PHE HA . 14 . HA 1 1
154 1 2 1 1 18 ALA H . 18 . HN 1 1
155 1 1 1 1 14 PHE HA . 14 . HA 1 1
155 1 2 1 1 30 MET ME . 30 . HE# 1 1
156 1 1 1 1 14 PHE HA . 14 . HA 1 1
156 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
157 1 1 1 1 14 PHE QB . 14 . HB# 1 1
157 1 2 1 1 14 PHE QE . 14 . HE# 1 1
158 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
158 1 2 1 1 15 ARG H . 15 . HN 1 1
159 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
159 1 2 1 1 15 ARG H . 15 . HN 1 1
160 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
160 1 2 1 1 72 TYR QD . 72 . HD# 1 1
161 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
161 1 2 1 1 72 TYR QD . 72 . HD# 1 1
162 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
162 1 2 1 1 72 TYR QE . 72 . HE# 1 1
163 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
163 1 2 1 1 72 TYR QE . 72 . HE# 1 1
164 1 1 1 1 14 PHE QB . 14 . HB# 1 1
164 1 2 1 1 75 PHE QD . 75 . HD# 1 1
165 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
165 1 2 1 1 18 ALA MB . 18 . HB# 1 1
166 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
166 1 2 1 1 29 GLU HA . 29 . HA 1 1
167 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
167 1 2 1 1 30 MET H . 30 . HN 1 1
168 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
168 1 2 1 1 30 MET QB . 30 . HB# 1 1
169 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
169 1 2 1 1 30 MET QG . 30 . HG# 1 1
170 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
170 1 2 1 1 71 ASN HA . 71 . HA 1 1
171 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
171 1 2 1 1 72 TYR H . 72 . HN 1 1
172 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
172 1 2 1 1 72 TYR HA . 72 . HA 1 1
173 1 1 1 1 15 ARG H . 15 . HN 1 1
173 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
174 1 1 1 1 15 ARG H . 15 . HN 1 1
174 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
175 1 1 1 1 15 ARG H . 15 . HN 1 1
175 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
176 1 1 1 1 15 ARG H . 15 . HN 1 1
176 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
177 1 1 1 1 15 ARG H . 15 . HN 1 1
177 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
178 1 1 1 1 15 ARG H . 15 . HN 1 1
178 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
179 1 1 1 1 15 ARG H . 15 . HN 1 1
179 1 2 1 1 16 LYS H . 16 . HN 1 1
180 1 1 1 1 15 ARG H . 15 . HN 1 1
180 1 2 1 1 18 ALA MB . 18 . HB# 1 1
181 1 1 1 1 15 ARG HA . 15 . HA 1 1
181 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
182 1 1 1 1 15 ARG HA . 15 . HA 1 1
182 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
183 1 1 1 1 15 ARG HA . 15 . HA 1 1
183 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
184 1 1 1 1 15 ARG HA . 15 . HA 1 1
184 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
185 1 1 1 1 15 ARG HA . 15 . HA 1 1
185 1 2 1 1 16 LYS H . 16 . HN 1 1
186 1 1 1 1 15 ARG HA . 15 . HA 1 1
186 1 2 1 1 18 ALA H . 18 . HN 1 1
187 1 1 1 1 15 ARG HA . 15 . HA 1 1
187 1 2 1 1 18 ALA MB . 18 . HB# 1 1
188 1 1 1 1 15 ARG HA . 15 . HA 1 1
188 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
189 1 1 1 1 15 ARG HA . 15 . HA 1 1
189 1 2 1 1 27 GLY QA . 27 . HA# 1 1
190 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
190 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
191 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
191 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
192 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
192 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
193 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
193 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
194 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
194 1 2 1 1 16 LYS H . 16 . HN 1 1
195 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
195 1 2 1 1 16 LYS H . 16 . HN 1 1
196 1 1 1 1 15 ARG QB . 15 . HB# 1 1
196 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
197 1 1 1 1 15 ARG QG . 15 . HG# 1 1
197 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
198 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
198 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
199 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
199 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
200 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
200 1 2 1 1 27 GLY QA . 27 . HA# 1 1
201 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
201 1 2 1 1 27 GLY QA . 27 . HA# 1 1
202 1 1 1 1 15 ARG QD . 15 . HD# 1 1
202 1 2 1 1 16 LYS H . 16 . HN 1 1
203 1 1 1 1 16 LYS H . 16 . HN 1 1
203 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
204 1 1 1 1 16 LYS H . 16 . HN 1 1
204 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
205 1 1 1 1 16 LYS H . 16 . HN 1 1
205 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
206 1 1 1 1 16 LYS H . 16 . HN 1 1
206 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
207 1 1 1 1 16 LYS H . 16 . HN 1 1
207 1 2 1 1 16 LYS QD . 16 . HD# 1 1
208 1 1 1 1 16 LYS H . 16 . HN 1 1
208 1 2 1 1 16 LYS QE . 16 . HE# 1 1
209 1 1 1 1 16 LYS H . 16 . HN 1 1
209 1 2 1 1 17 PHE H . 17 . HN 1 1
210 1 1 1 1 16 LYS H . 16 . HN 1 1
210 1 2 1 1 18 ALA H . 18 . HN 1 1
211 1 1 1 1 16 LYS H . 16 . HN 1 1
211 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
212 1 1 1 1 16 LYS HA . 16 . HA 1 1
212 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
213 1 1 1 1 16 LYS HA . 16 . HA 1 1
213 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
214 1 1 1 1 16 LYS HA . 16 . HA 1 1
214 1 2 1 1 16 LYS QD . 16 . HD# 1 1
215 1 1 1 1 16 LYS HA . 16 . HA 1 1
215 1 2 1 1 17 PHE H . 17 . HN 1 1
216 1 1 1 1 16 LYS HA . 16 . HA 1 1
216 1 2 1 1 19 ILE H . 19 . HN 1 1
217 1 1 1 1 16 LYS HA . 16 . HA 1 1
217 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
218 1 1 1 1 16 LYS HA . 16 . HA 1 1
218 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
219 1 1 1 1 16 LYS HA . 16 . HA 1 1
219 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
220 1 1 1 1 16 LYS HA . 16 . HA 1 1
220 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
221 1 1 1 1 16 LYS QB . 16 . HB# 1 1
221 1 2 1 1 16 LYS QE . 16 . HE# 1 1
222 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
222 1 2 1 1 17 PHE H . 17 . HN 1 1
223 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
223 1 2 1 1 17 PHE H . 17 . HN 1 1
224 1 1 1 1 16 LYS QB . 16 . HB# 1 1
224 1 2 1 1 108 PRO QD . 108 . HD# 1 1
225 1 1 1 1 16 LYS QG . 16 . HG# 1 1
225 1 2 1 1 17 PHE H . 17 . HN 1 1
226 1 1 1 1 16 LYS QD . 16 . HD# 1 1
226 1 2 1 1 17 PHE H . 17 . HN 1 1
227 1 1 1 1 17 PHE QD . 17 . HD# 1 1
227 1 2 1 1 20 HIS QB . 20 . HB# 1 1
228 1 1 1 1 17 PHE QD . 17 . HD# 1 1
228 1 2 1 1 30 MET ME . 30 . HE# 1 1
229 1 1 1 1 17 PHE QD . 17 . HD# 1 1
229 1 2 1 1 34 ASN QB . 34 . HB# 1 1
230 1 1 1 1 17 PHE QD . 17 . HD# 1 1
230 1 2 1 1 37 LYS QB . 37 . HB# 1 1
231 1 1 1 1 17 PHE QD . 17 . HD# 1 1
231 1 2 1 1 38 LEU HA . 38 . HA 1 1
232 1 1 1 1 17 PHE QD . 17 . HD# 1 1
232 1 2 1 1 38 LEU QB . 38 . HB# 1 1
233 1 1 1 1 17 PHE QD . 17 . HD# 1 1
233 1 2 1 1 38 LEU HG . 38 . HG 1 1
234 1 1 1 1 17 PHE QD . 17 . HD# 1 1
234 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
235 1 1 1 1 17 PHE QD . 17 . HD# 1 1
235 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
236 1 1 1 1 17 PHE QD . 17 . HD# 1 1
236 1 2 1 1 108 PRO QB . 108 . HB# 1 1
237 1 1 1 1 17 PHE QE . 17 . HE# 1 1
237 1 2 1 1 34 ASN QB . 34 . HB# 1 1
238 1 1 1 1 17 PHE QE . 17 . HE# 1 1
238 1 2 1 1 38 LEU HA . 38 . HA 1 1
239 1 1 1 1 17 PHE QE . 17 . HE# 1 1
239 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
240 1 1 1 1 17 PHE QE . 17 . HE# 1 1
240 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
241 1 1 1 1 17 PHE QE . 17 . HE# 1 1
241 1 2 1 1 108 PRO HA . 108 . HA 1 1
242 1 1 1 1 17 PHE QE . 17 . HE# 1 1
242 1 2 1 1 108 PRO QB . 108 . HB# 1 1
243 1 1 1 1 17 PHE QE . 17 . HE# 1 1
243 1 2 1 1 109 ALA H . 109 . HN 1 1
244 1 1 1 1 17 PHE H . 17 . HN 1 1
244 1 2 1 1 17 PHE QD . 17 . HD# 1 1
245 1 1 1 1 17 PHE H . 17 . HN 1 1
245 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
246 1 1 1 1 17 PHE H . 17 . HN 1 1
246 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
247 1 1 1 1 17 PHE H . 17 . HN 1 1
247 1 2 1 1 18 ALA H . 18 . HN 1 1
248 1 1 1 1 17 PHE H . 17 . HN 1 1
248 1 2 1 1 18 ALA MB . 18 . HB# 1 1
249 1 1 1 1 17 PHE H . 17 . HN 1 1
249 1 2 1 1 30 MET ME . 30 . HE# 1 1
250 1 1 1 1 17 PHE HA . 17 . HA 1 1
250 1 2 1 1 17 PHE QD . 17 . HD# 1 1
251 1 1 1 1 17 PHE HA . 17 . HA 1 1
251 1 2 1 1 18 ALA H . 18 . HN 1 1
252 1 1 1 1 17 PHE HA . 17 . HA 1 1
252 1 2 1 1 19 ILE H . 19 . HN 1 1
253 1 1 1 1 17 PHE HA . 17 . HA 1 1
253 1 2 1 1 20 HIS H . 20 . HN 1 1
254 1 1 1 1 17 PHE HA . 17 . HA 1 1
254 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
255 1 1 1 1 17 PHE HA . 17 . HA 1 1
255 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
256 1 1 1 1 17 PHE HA . 17 . HA 1 1
256 1 2 1 1 108 PRO QG . 108 . HG# 1 1
257 1 1 1 1 17 PHE QB . 17 . HB# 1 1
257 1 2 1 1 17 PHE QE . 17 . HE# 1 1
258 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
258 1 2 1 1 18 ALA H . 18 . HN 1 1
259 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
259 1 2 1 1 18 ALA H . 18 . HN 1 1
260 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
260 1 2 1 1 30 MET ME . 30 . HE# 1 1
261 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
261 1 2 1 1 30 MET ME . 30 . HE# 1 1
262 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
262 1 2 1 1 34 ASN QB . 34 . HB# 1 1
263 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
263 1 2 1 1 34 ASN QB . 34 . HB# 1 1
264 1 1 1 1 17 PHE QB . 17 . HB# 1 1
264 1 2 1 1 38 LEU HG . 38 . HG 1 1
265 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
265 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
266 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
266 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
267 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
267 1 2 1 1 37 LYS QB . 37 . HB# 1 1
268 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
268 1 2 1 1 38 LEU HA . 38 . HA 1 1
269 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
269 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
270 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
270 1 2 1 1 41 ASP H . 41 . HN 1 1
271 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
271 1 2 1 1 41 ASP QB . 41 . HB# 1 1
272 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
272 1 2 1 1 108 PRO HA . 108 . HA 1 1
273 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
273 1 2 1 1 108 PRO QB . 108 . HB# 1 1
274 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
274 1 2 1 1 109 ALA H . 109 . HN 1 1
275 1 1 1 1 18 ALA H . 18 . HN 1 1
275 1 2 1 1 19 ILE H . 19 . HN 1 1
276 1 1 1 1 18 ALA H . 18 . HN 1 1
276 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
277 1 1 1 1 18 ALA H . 18 . HN 1 1
277 1 2 1 1 20 HIS H . 20 . HN 1 1
278 1 1 1 1 18 ALA H . 18 . HN 1 1
278 1 2 1 1 30 MET ME . 30 . HE# 1 1
279 1 1 1 1 18 ALA HA . 18 . HA 1 1
279 1 2 1 1 19 ILE H . 19 . HN 1 1
280 1 1 1 1 18 ALA HA . 18 . HA 1 1
280 1 2 1 1 20 HIS H . 20 . HN 1 1
281 1 1 1 1 18 ALA HA . 18 . HA 1 1
281 1 2 1 1 30 MET HA . 30 . HA 1 1
282 1 1 1 1 18 ALA HA . 18 . HA 1 1
282 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
283 1 1 1 1 18 ALA HA . 18 . HA 1 1
283 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
284 1 1 1 1 18 ALA HA . 18 . HA 1 1
284 1 2 1 1 30 MET ME . 30 . HE# 1 1
285 1 1 1 1 18 ALA HA . 18 . HA 1 1
285 1 2 1 1 31 ASN H . 31 . HN 1 1
286 1 1 1 1 18 ALA HA . 18 . HA 1 1
286 1 2 1 1 34 ASN QB . 34 . HB# 1 1
287 1 1 1 1 18 ALA HA . 18 . HA 1 1
287 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
288 1 1 1 1 18 ALA HA . 18 . HA 1 1
288 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
289 1 1 1 1 18 ALA MB . 18 . HB# 1 1
289 1 2 1 1 19 ILE H . 19 . HN 1 1
290 1 1 1 1 18 ALA MB . 18 . HB# 1 1
290 1 2 1 1 20 HIS H . 20 . HN 1 1
291 1 1 1 1 18 ALA MB . 18 . HB# 1 1
291 1 2 1 1 27 GLY H . 27 . HN 1 1
292 1 1 1 1 18 ALA MB . 18 . HB# 1 1
292 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
293 1 1 1 1 18 ALA MB . 18 . HB# 1 1
293 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
294 1 1 1 1 18 ALA MB . 18 . HB# 1 1
294 1 2 1 1 28 GLN H . 28 . HN 1 1
295 1 1 1 1 18 ALA MB . 18 . HB# 1 1
295 1 2 1 1 29 GLU H . 29 . HN 1 1
296 1 1 1 1 18 ALA MB . 18 . HB# 1 1
296 1 2 1 1 30 MET HA . 30 . HA 1 1
297 1 1 1 1 18 ALA MB . 18 . HB# 1 1
297 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
298 1 1 1 1 18 ALA MB . 18 . HB# 1 1
298 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
299 1 1 1 1 18 ALA MB . 18 . HB# 1 1
299 1 2 1 1 30 MET ME . 30 . HE# 1 1
300 1 1 1 1 19 ILE H . 19 . HN 1 1
300 1 2 1 1 19 ILE HB . 19 . HB 1 1
301 1 1 1 1 19 ILE H . 19 . HN 1 1
301 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
302 1 1 1 1 19 ILE H . 19 . HN 1 1
302 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
303 1 1 1 1 19 ILE H . 19 . HN 1 1
303 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
304 1 1 1 1 19 ILE H . 19 . HN 1 1
304 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
305 1 1 1 1 19 ILE H . 19 . HN 1 1
305 1 2 1 1 20 HIS H . 20 . HN 1 1
306 1 1 1 1 19 ILE H . 19 . HN 1 1
306 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
307 1 1 1 1 19 ILE H . 19 . HN 1 1
307 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
308 1 1 1 1 19 ILE H . 19 . HN 1 1
308 1 2 1 1 25 ALA MB . 25 . HB# 1 1
309 1 1 1 1 19 ILE H . 19 . HN 1 1
309 1 2 1 1 27 GLY QA . 27 . HA# 1 1
310 1 1 1 1 19 ILE HA . 19 . HA 1 1
310 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
311 1 1 1 1 19 ILE HA . 19 . HA 1 1
311 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
312 1 1 1 1 19 ILE HA . 19 . HA 1 1
312 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
313 1 1 1 1 19 ILE HA . 19 . HA 1 1
313 1 2 1 1 20 HIS H . 20 . HN 1 1
314 1 1 1 1 19 ILE HA . 19 . HA 1 1
314 1 2 1 1 25 ALA MB . 25 . HB# 1 1
315 1 1 1 1 19 ILE HB . 19 . HB 1 1
315 1 2 1 1 20 HIS H . 20 . HN 1 1
316 1 1 1 1 19 ILE HB . 19 . HB 1 1
316 1 2 1 1 25 ALA H . 25 . HN 1 1
317 1 1 1 1 19 ILE HB . 19 . HB 1 1
317 1 2 1 1 25 ALA MB . 25 . HB# 1 1
318 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
318 1 2 1 1 20 HIS H . 20 . HN 1 1
319 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
319 1 2 1 1 20 HIS H . 20 . HN 1 1
320 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
320 1 2 1 1 20 HIS H . 20 . HN 1 1
321 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
321 1 2 1 1 25 ALA H . 25 . HN 1 1
322 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
322 1 2 1 1 25 ALA MB . 25 . HB# 1 1
323 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
323 1 2 1 1 27 GLY H . 27 . HN 1 1
324 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
324 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
325 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
325 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
326 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
326 1 2 1 1 28 GLN H . 28 . HN 1 1
327 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
327 1 2 1 1 20 HIS H . 20 . HN 1 1
328 1 1 1 1 20 HIS H . 20 . HN 1 1
328 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
329 1 1 1 1 20 HIS H . 20 . HN 1 1
329 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
330 1 1 1 1 20 HIS H . 20 . HN 1 1
330 1 2 1 1 21 GLY H . 21 . HN 1 1
331 1 1 1 1 20 HIS HA . 20 . HA 1 1
331 1 2 1 1 21 GLY H . 21 . HN 1 1
332 1 1 1 1 20 HIS HA . 20 . HA 1 1
332 1 2 1 1 22 ASP H . 22 . HN 1 1
333 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
333 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
334 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
334 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
335 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
335 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
336 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
336 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
337 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1
337 1 2 1 1 37 LYS QE . 37 . HE# 1 1
338 1 1 1 1 21 GLY H . 21 . HN 1 1
338 1 2 1 1 22 ASP H . 22 . HN 1 1
339 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
339 1 2 1 1 22 ASP H . 22 . HN 1 1
340 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
340 1 2 1 1 22 ASP H . 22 . HN 1 1
341 1 1 1 1 22 ASP H . 22 . HN 1 1
341 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
342 1 1 1 1 22 ASP H . 22 . HN 1 1
342 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
343 1 1 1 1 22 ASP H . 22 . HN 1 1
343 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
344 1 1 1 1 22 ASP H . 22 . HN 1 1
344 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
345 1 1 1 1 22 ASP H . 22 . HN 1 1
345 1 2 1 1 25 ALA MB . 25 . HB# 1 1
346 1 1 1 1 22 ASP HA . 22 . HA 1 1
346 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
347 1 1 1 1 22 ASP HA . 22 . HA 1 1
347 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
348 1 1 1 1 22 ASP HA . 22 . HA 1 1
348 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
349 1 1 1 1 22 ASP HA . 22 . HA 1 1
349 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
350 1 1 1 1 22 ASP HA . 22 . HA 1 1
350 1 2 1 1 24 LYS H . 24 . HN 1 1
351 1 1 1 1 22 ASP HA . 22 . HA 1 1
351 1 2 1 1 25 ALA H . 25 . HN 1 1
352 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
352 1 2 1 1 24 LYS H . 24 . HN 1 1
353 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
353 1 2 1 1 24 LYS H . 24 . HN 1 1
354 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
354 1 2 1 1 25 ALA H . 25 . HN 1 1
355 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
355 1 2 1 1 25 ALA H . 25 . HN 1 1
356 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
356 1 2 1 1 25 ALA MB . 25 . HB# 1 1
357 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
357 1 2 1 1 25 ALA MB . 25 . HB# 1 1
358 1 1 1 1 23 PRO HA . 23 . HA 1 1
358 1 2 1 1 24 LYS H . 24 . HN 1 1
359 1 1 1 1 23 PRO HA . 23 . HA 1 1
359 1 2 1 1 25 ALA H . 25 . HN 1 1
360 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
360 1 2 1 1 24 LYS H . 24 . HN 1 1
361 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
361 1 2 1 1 24 LYS H . 24 . HN 1 1
362 1 1 1 1 23 PRO QB . 23 . HB# 1 1
362 1 2 1 1 24 LYS QG . 24 . HG# 1 1
363 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
363 1 2 1 1 24 LYS H . 24 . HN 1 1
364 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
364 1 2 1 1 24 LYS H . 24 . HN 1 1
365 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
365 1 2 1 1 24 LYS H . 24 . HN 1 1
366 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
366 1 2 1 1 24 LYS H . 24 . HN 1 1
367 1 1 1 1 23 PRO QD . 23 . HD# 1 1
367 1 2 1 1 25 ALA H . 25 . HN 1 1
368 1 1 1 1 24 LYS H . 24 . HN 1 1
368 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
369 1 1 1 1 24 LYS H . 24 . HN 1 1
369 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
370 1 1 1 1 24 LYS H . 24 . HN 1 1
370 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
371 1 1 1 1 24 LYS H . 24 . HN 1 1
371 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
372 1 1 1 1 24 LYS H . 24 . HN 1 1
372 1 2 1 1 24 LYS QD . 24 . HD# 1 1
373 1 1 1 1 24 LYS H . 24 . HN 1 1
373 1 2 1 1 25 ALA H . 25 . HN 1 1
374 1 1 1 1 24 LYS H . 24 . HN 1 1
374 1 2 1 1 25 ALA HA . 25 . HA 1 1
375 1 1 1 1 24 LYS H . 24 . HN 1 1
375 1 2 1 1 25 ALA MB . 25 . HB# 1 1
376 1 1 1 1 24 LYS HA . 24 . HA 1 1
376 1 2 1 1 25 ALA H . 25 . HN 1 1
377 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
377 1 2 1 1 25 ALA H . 25 . HN 1 1
378 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
378 1 2 1 1 25 ALA H . 25 . HN 1 1
379 1 1 1 1 24 LYS QG . 24 . HG# 1 1
379 1 2 1 1 25 ALA H . 25 . HN 1 1
380 1 1 1 1 25 ALA H . 25 . HN 1 1
380 1 2 1 1 26 SER H . 26 . HN 1 1
381 1 1 1 1 25 ALA HA . 25 . HA 1 1
381 1 2 1 1 26 SER H . 26 . HN 1 1
382 1 1 1 1 25 ALA MB . 25 . HB# 1 1
382 1 2 1 1 26 SER H . 26 . HN 1 1
383 1 1 1 1 25 ALA MB . 25 . HB# 1 1
383 1 2 1 1 27 GLY H . 27 . HN 1 1
384 1 1 1 1 25 ALA MB . 25 . HB# 1 1
384 1 2 1 1 28 GLN H . 28 . HN 1 1
385 1 1 1 1 26 SER H . 26 . HN 1 1
385 1 2 1 1 27 GLY H . 27 . HN 1 1
386 1 1 1 1 26 SER HA . 26 . HA 1 1
386 1 2 1 1 27 GLY H . 27 . HN 1 1
387 1 1 1 1 26 SER QB . 26 . HB# 1 1
387 1 2 1 1 27 GLY H . 27 . HN 1 1
388 1 1 1 1 26 SER QB . 26 . HB# 1 1
388 1 2 1 1 28 GLN H . 28 . HN 1 1
389 1 1 1 1 27 GLY H . 27 . HN 1 1
389 1 2 1 1 28 GLN H . 28 . HN 1 1
390 1 1 1 1 27 GLY H . 27 . HN 1 1
390 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
391 1 1 1 1 27 GLY H . 27 . HN 1 1
391 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
392 1 1 1 1 27 GLY H . 27 . HN 1 1
392 1 2 1 1 29 GLU H . 29 . HN 1 1
393 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
393 1 2 1 1 28 GLN H . 28 . HN 1 1
394 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
394 1 2 1 1 28 GLN H . 28 . HN 1 1
395 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
395 1 2 1 1 29 GLU H . 29 . HN 1 1
396 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
396 1 2 1 1 29 GLU H . 29 . HN 1 1
397 1 1 1 1 28 GLN H . 28 . HN 1 1
397 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
398 1 1 1 1 28 GLN H . 28 . HN 1 1
398 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
399 1 1 1 1 28 GLN H . 28 . HN 1 1
399 1 2 1 1 28 GLN QG . 28 . HG# 1 1
400 1 1 1 1 28 GLN H . 28 . HN 1 1
400 1 2 1 1 29 GLU H . 29 . HN 1 1
401 1 1 1 1 28 GLN H . 28 . HN 1 1
401 1 2 1 1 29 GLU QG . 29 . HG# 1 1
402 1 1 1 1 28 GLN HA . 28 . HA 1 1
402 1 2 1 1 29 GLU H . 29 . HN 1 1
403 1 1 1 1 28 GLN QB . 28 . HB# 1 1
403 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1
404 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
404 1 2 1 1 29 GLU H . 29 . HN 1 1
405 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
405 1 2 1 1 29 GLU H . 29 . HN 1 1
406 1 1 1 1 28 GLN QB . 28 . HB# 1 1
406 1 2 1 1 29 GLU QG . 29 . HG# 1 1
407 1 1 1 1 28 GLN QG . 28 . HG# 1 1
407 1 2 1 1 29 GLU H . 29 . HN 1 1
408 1 1 1 1 29 GLU H . 29 . HN 1 1
408 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
409 1 1 1 1 29 GLU H . 29 . HN 1 1
409 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
410 1 1 1 1 29 GLU H . 29 . HN 1 1
410 1 2 1 1 29 GLU QG . 29 . HG# 1 1
411 1 1 1 1 29 GLU H . 29 . HN 1 1
411 1 2 1 1 30 MET H . 30 . HN 1 1
412 1 1 1 1 29 GLU HA . 29 . HA 1 1
412 1 2 1 1 30 MET H . 30 . HN 1 1
413 1 1 1 1 29 GLU HA . 29 . HA 1 1
413 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
414 1 1 1 1 29 GLU HA . 29 . HA 1 1
414 1 2 1 1 71 ASN HA . 71 . HA 1 1
415 1 1 1 1 29 GLU QB . 29 . HB# 1 1
415 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
416 1 1 1 1 29 GLU QG . 29 . HG# 1 1
416 1 2 1 1 30 MET H . 30 . HN 1 1
417 1 1 1 1 29 GLU QG . 29 . HG# 1 1
417 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
418 1 1 1 1 29 GLU QG . 29 . HG# 1 1
418 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
419 1 1 1 1 29 GLU QG . 29 . HG# 1 1
419 1 2 1 1 71 ASN HA . 71 . HA 1 1
420 1 1 1 1 30 MET H . 30 . HN 1 1
420 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
421 1 1 1 1 30 MET H . 30 . HN 1 1
421 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
422 1 1 1 1 30 MET H . 30 . HN 1 1
422 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
423 1 1 1 1 30 MET H . 30 . HN 1 1
423 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
424 1 1 1 1 30 MET H . 30 . HN 1 1
424 1 2 1 1 31 ASN H . 31 . HN 1 1
425 1 1 1 1 30 MET H . 30 . HN 1 1
425 1 2 1 1 69 VAL HB . 69 . HB 1 1
426 1 1 1 1 30 MET H . 30 . HN 1 1
426 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
427 1 1 1 1 30 MET H . 30 . HN 1 1
427 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
428 1 1 1 1 30 MET H . 30 . HN 1 1
428 1 2 1 1 70 ILE H . 70 . HN 1 1
429 1 1 1 1 30 MET H . 30 . HN 1 1
429 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
430 1 1 1 1 30 MET H . 30 . HN 1 1
430 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
431 1 1 1 1 30 MET H . 30 . HN 1 1
431 1 2 1 1 71 ASN HA . 71 . HA 1 1
432 1 1 1 1 30 MET HA . 30 . HA 1 1
432 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
433 1 1 1 1 30 MET HA . 30 . HA 1 1
433 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
434 1 1 1 1 30 MET HA . 30 . HA 1 1
434 1 2 1 1 31 ASN H . 31 . HN 1 1
435 1 1 1 1 30 MET QB . 30 . HB# 1 1
435 1 2 1 1 30 MET ME . 30 . HE# 1 1
436 1 1 1 1 30 MET QB . 30 . HB# 1 1
436 1 2 1 1 31 ASN H . 31 . HN 1 1
437 1 1 1 1 30 MET QB . 30 . HB# 1 1
437 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
438 1 1 1 1 30 MET QB . 30 . HB# 1 1
438 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
439 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
439 1 2 1 1 31 ASN H . 31 . HN 1 1
440 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
440 1 2 1 1 31 ASN H . 31 . HN 1 1
441 1 1 1 1 30 MET QG . 30 . HG# 1 1
441 1 2 1 1 34 ASN H . 34 . HN 1 1
442 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
442 1 2 1 1 34 ASN QB . 34 . HB# 1 1
443 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
443 1 2 1 1 34 ASN QB . 34 . HB# 1 1
444 1 1 1 1 30 MET QG . 30 . HG# 1 1
444 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
445 1 1 1 1 30 MET QG . 30 . HG# 1 1
445 1 2 1 1 35 TRP H . 35 . HN 1 1
446 1 1 1 1 30 MET QG . 30 . HG# 1 1
446 1 2 1 1 35 TRP HA . 35 . HA 1 1
447 1 1 1 1 30 MET QG . 30 . HG# 1 1
447 1 2 1 1 70 ILE H . 70 . HN 1 1
448 1 1 1 1 30 MET ME . 30 . HE# 1 1
448 1 2 1 1 34 ASN QB . 34 . HB# 1 1
449 1 1 1 1 30 MET ME . 30 . HE# 1 1
449 1 2 1 1 38 LEU HG . 38 . HG 1 1
450 1 1 1 1 30 MET ME . 30 . HE# 1 1
450 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
451 1 1 1 1 31 ASN H . 31 . HN 1 1
451 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
452 1 1 1 1 31 ASN H . 31 . HN 1 1
452 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
453 1 1 1 1 31 ASN H . 31 . HN 1 1
453 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
454 1 1 1 1 31 ASN H . 31 . HN 1 1
454 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
455 1 1 1 1 31 ASN H . 31 . HN 1 1
455 1 2 1 1 33 LYS H . 33 . HN 1 1
456 1 1 1 1 31 ASN H . 31 . HN 1 1
456 1 2 1 1 34 ASN QB . 34 . HB# 1 1
457 1 1 1 1 31 ASN H . 31 . HN 1 1
457 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
458 1 1 1 1 31 ASN H . 31 . HN 1 1
458 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
459 1 1 1 1 31 ASN H . 31 . HN 1 1
459 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
460 1 1 1 1 31 ASN HA . 31 . HA 1 1
460 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
461 1 1 1 1 31 ASN HA . 31 . HA 1 1
461 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
462 1 1 1 1 31 ASN HA . 31 . HA 1 1
462 1 2 1 1 32 GLY H . 32 . HN 1 1
463 1 1 1 1 31 ASN HA . 31 . HA 1 1
463 1 2 1 1 33 LYS H . 33 . HN 1 1
464 1 1 1 1 31 ASN HA . 31 . HA 1 1
464 1 2 1 1 59 PHE QE . 59 . HE# 1 1
465 1 1 1 1 31 ASN HA . 31 . HA 1 1
465 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
466 1 1 1 1 31 ASN HA . 31 . HA 1 1
466 1 2 1 1 69 VAL HA . 69 . HA 1 1
467 1 1 1 1 31 ASN HA . 31 . HA 1 1
467 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
468 1 1 1 1 31 ASN HA . 31 . HA 1 1
468 1 2 1 1 70 ILE H . 70 . HN 1 1
469 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
469 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
470 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
470 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
471 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
471 1 2 1 1 32 GLY H . 32 . HN 1 1
472 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
472 1 2 1 1 32 GLY H . 32 . HN 1 1
473 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
473 1 2 1 1 33 LYS H . 33 . HN 1 1
474 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
474 1 2 1 1 33 LYS H . 33 . HN 1 1
475 1 1 1 1 31 ASN QB . 31 . HB# 1 1
475 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
476 1 1 1 1 31 ASN QB . 31 . HB# 1 1
476 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
477 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
477 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
478 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
478 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
479 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
479 1 2 1 1 33 LYS QB . 33 . HB# 1 1
480 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
480 1 2 1 1 33 LYS QG . 33 . HG# 1 1
481 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
481 1 2 1 1 34 ASN H . 34 . HN 1 1
482 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
482 1 2 1 1 34 ASN H . 34 . HN 1 1
483 1 1 1 1 32 GLY H . 32 . HN 1 1
483 1 2 1 1 33 LYS H . 33 . HN 1 1
484 1 1 1 1 32 GLY H . 32 . HN 1 1
484 1 2 1 1 33 LYS QB . 33 . HB# 1 1
485 1 1 1 1 32 GLY H . 32 . HN 1 1
485 1 2 1 1 59 PHE QE . 59 . HE# 1 1
486 1 1 1 1 32 GLY H . 32 . HN 1 1
486 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
487 1 1 1 1 32 GLY H . 32 . HN 1 1
487 1 2 1 1 69 VAL HA . 69 . HA 1 1
488 1 1 1 1 32 GLY H . 32 . HN 1 1
488 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
489 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
489 1 2 1 1 33 LYS H . 33 . HN 1 1
490 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
490 1 2 1 1 33 LYS H . 33 . HN 1 1
491 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
491 1 2 1 1 35 TRP H . 35 . HN 1 1
492 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
492 1 2 1 1 35 TRP H . 35 . HN 1 1
493 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
493 1 2 1 1 35 TRP QB . 35 . HB# 1 1
494 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
494 1 2 1 1 35 TRP QB . 35 . HB# 1 1
495 1 1 1 1 32 GLY QA . 32 . HA# 1 1
495 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1
496 1 1 1 1 32 GLY QA . 32 . HA# 1 1
496 1 2 1 1 36 ALA H . 36 . HN 1 1
497 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
497 1 2 1 1 59 PHE QE . 59 . HE# 1 1
498 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
498 1 2 1 1 59 PHE QE . 59 . HE# 1 1
499 1 1 1 1 33 LYS H . 33 . HN 1 1
499 1 2 1 1 33 LYS HA . 33 . HA 1 1
500 1 1 1 1 33 LYS H . 33 . HN 1 1
500 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
501 1 1 1 1 33 LYS H . 33 . HN 1 1
501 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
502 1 1 1 1 33 LYS H . 33 . HN 1 1
502 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
503 1 1 1 1 33 LYS H . 33 . HN 1 1
503 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
504 1 1 1 1 33 LYS H . 33 . HN 1 1
504 1 2 1 1 34 ASN H . 34 . HN 1 1
505 1 1 1 1 33 LYS H . 33 . HN 1 1
505 1 2 1 1 35 TRP H . 35 . HN 1 1
506 1 1 1 1 33 LYS HA . 33 . HA 1 1
506 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
507 1 1 1 1 33 LYS HA . 33 . HA 1 1
507 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
508 1 1 1 1 33 LYS HA . 33 . HA 1 1
508 1 2 1 1 34 ASN H . 34 . HN 1 1
509 1 1 1 1 33 LYS HA . 33 . HA 1 1
509 1 2 1 1 36 ALA H . 36 . HN 1 1
510 1 1 1 1 33 LYS HA . 33 . HA 1 1
510 1 2 1 1 36 ALA MB . 36 . HB# 1 1
511 1 1 1 1 33 LYS HA . 33 . HA 1 1
511 1 2 1 1 37 LYS H . 37 . HN 1 1
512 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
512 1 2 1 1 34 ASN H . 34 . HN 1 1
513 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
513 1 2 1 1 34 ASN H . 34 . HN 1 1
514 1 1 1 1 33 LYS QB . 33 . HB# 1 1
514 1 2 1 1 35 TRP H . 35 . HN 1 1
515 1 1 1 1 34 ASN H . 34 . HN 1 1
515 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
516 1 1 1 1 34 ASN H . 34 . HN 1 1
516 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
517 1 1 1 1 34 ASN H . 34 . HN 1 1
517 1 2 1 1 35 TRP H . 35 . HN 1 1
518 1 1 1 1 34 ASN H . 34 . HN 1 1
518 1 2 1 1 36 ALA H . 36 . HN 1 1
519 1 1 1 1 34 ASN HA . 34 . HA 1 1
519 1 2 1 1 35 TRP H . 35 . HN 1 1
520 1 1 1 1 34 ASN HA . 34 . HA 1 1
520 1 2 1 1 37 LYS H . 37 . HN 1 1
521 1 1 1 1 34 ASN HA . 34 . HA 1 1
521 1 2 1 1 37 LYS QB . 37 . HB# 1 1
522 1 1 1 1 34 ASN QB . 34 . HB# 1 1
522 1 2 1 1 35 TRP H . 35 . HN 1 1
523 1 1 1 1 34 ASN QB . 34 . HB# 1 1
523 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
524 1 1 1 1 35 TRP H . 35 . HN 1 1
524 1 2 1 1 35 TRP HB2 . 35 . HB2 1 1
525 1 1 1 1 35 TRP H . 35 . HN 1 1
525 1 2 1 1 35 TRP HB3 . 35 . HB1 1 1
526 1 1 1 1 35 TRP H . 35 . HN 1 1
526 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1
527 1 1 1 1 35 TRP H . 35 . HN 1 1
527 1 2 1 1 36 ALA H . 36 . HN 1 1
528 1 1 1 1 35 TRP H . 35 . HN 1 1
528 1 2 1 1 36 ALA MB . 36 . HB# 1 1
529 1 1 1 1 35 TRP H . 35 . HN 1 1
529 1 2 1 1 37 LYS H . 37 . HN 1 1
530 1 1 1 1 35 TRP H . 35 . HN 1 1
530 1 2 1 1 38 LEU QB . 38 . HB# 1 1
531 1 1 1 1 35 TRP HA . 35 . HA 1 1
531 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1
532 1 1 1 1 35 TRP HA . 35 . HA 1 1
532 1 2 1 1 36 ALA H . 36 . HN 1 1
533 1 1 1 1 35 TRP HA . 35 . HA 1 1
533 1 2 1 1 38 LEU H . 38 . HN 1 1
534 1 1 1 1 35 TRP HA . 35 . HA 1 1
534 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
535 1 1 1 1 35 TRP HA . 35 . HA 1 1
535 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
536 1 1 1 1 35 TRP HA . 35 . HA 1 1
536 1 2 1 1 38 LEU HG . 38 . HG 1 1
537 1 1 1 1 35 TRP HA . 35 . HA 1 1
537 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
538 1 1 1 1 35 TRP HA . 35 . HA 1 1
538 1 2 1 1 39 CYS H . 39 . HN 1 1
539 1 1 1 1 35 TRP HB2 . 35 . HB2 1 1
539 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1
540 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1
540 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1
541 1 1 1 1 35 TRP HB2 . 35 . HB2 1 1
541 1 2 1 1 36 ALA H . 36 . HN 1 1
542 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1
542 1 2 1 1 36 ALA H . 36 . HN 1 1
543 1 1 1 1 35 TRP HB2 . 35 . HB2 1 1
543 1 2 1 1 59 PHE QE . 59 . HE# 1 1
544 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1
544 1 2 1 1 59 PHE QE . 59 . HE# 1 1
545 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
545 1 2 1 1 36 ALA H . 36 . HN 1 1
546 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
546 1 2 1 1 36 ALA MB . 36 . HB# 1 1
547 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
547 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
548 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
548 1 2 1 1 56 ASP HA . 56 . HA 1 1
549 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
549 1 2 1 1 59 PHE QD . 59 . HD# 1 1
550 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
550 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
551 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
551 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1
552 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
552 1 2 1 1 55 VAL HA . 55 . HA 1 1
553 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
553 1 2 1 1 55 VAL HB . 55 . HB 1 1
554 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
554 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
555 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
555 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
556 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
556 1 2 1 1 56 ASP H . 56 . HN 1 1
557 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
557 1 2 1 1 56 ASP HA . 56 . HA 1 1
558 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
558 1 2 1 1 58 VAL H . 58 . HN 1 1
559 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
559 1 2 1 1 58 VAL HB . 58 . HB 1 1
560 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
560 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
561 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
561 1 2 1 1 59 PHE QD . 59 . HD# 1 1
562 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
562 1 2 1 1 59 PHE H . 59 . HN 1 1
563 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
563 1 2 1 1 59 PHE HA . 59 . HA 1 1
564 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
564 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
565 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
565 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1
566 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
566 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
567 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1
567 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
568 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1
568 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
569 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
569 1 2 1 1 55 VAL HA . 55 . HA 1 1
570 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
570 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
571 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
571 1 2 1 1 58 VAL HB . 58 . HB 1 1
572 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
572 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
573 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
573 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
574 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
574 1 2 1 1 78 ALA MB . 78 . HB# 1 1
575 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
575 1 2 1 1 82 LEU HG . 82 . HG 1 1
576 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
576 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
577 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
577 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
578 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
578 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
579 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
579 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
580 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
580 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
581 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
581 1 2 1 1 78 ALA MB . 78 . HB# 1 1
582 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
582 1 2 1 1 79 LEU H . 79 . HN 1 1
583 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
583 1 2 1 1 79 LEU HA . 79 . HA 1 1
584 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
584 1 2 1 1 79 LEU HG . 79 . HG 1 1
585 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
585 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
586 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
586 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
587 1 1 1 1 36 ALA H . 36 . HN 1 1
587 1 2 1 1 37 LYS H . 37 . HN 1 1
588 1 1 1 1 36 ALA H . 36 . HN 1 1
588 1 2 1 1 37 LYS QB . 37 . HB# 1 1
589 1 1 1 1 36 ALA H . 36 . HN 1 1
589 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
590 1 1 1 1 36 ALA HA . 36 . HA 1 1
590 1 2 1 1 37 LYS H . 37 . HN 1 1
591 1 1 1 1 36 ALA HA . 36 . HA 1 1
591 1 2 1 1 39 CYS H . 39 . HN 1 1
592 1 1 1 1 36 ALA HA . 36 . HA 1 1
592 1 2 1 1 39 CYS QB . 39 . HB# 1 1
593 1 1 1 1 36 ALA HA . 36 . HA 1 1
593 1 2 1 1 40 LYS H . 40 . HN 1 1
594 1 1 1 1 36 ALA HA . 36 . HA 1 1
594 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
595 1 1 1 1 36 ALA HA . 36 . HA 1 1
595 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
596 1 1 1 1 36 ALA MB . 36 . HB# 1 1
596 1 2 1 1 37 LYS H . 37 . HN 1 1
597 1 1 1 1 36 ALA MB . 36 . HB# 1 1
597 1 2 1 1 37 LYS HA . 37 . HA 1 1
598 1 1 1 1 36 ALA MB . 36 . HB# 1 1
598 1 2 1 1 39 CYS H . 39 . HN 1 1
599 1 1 1 1 36 ALA MB . 36 . HB# 1 1
599 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
600 1 1 1 1 37 LYS H . 37 . HN 1 1
600 1 2 1 1 37 LYS HA . 37 . HA 1 1
601 1 1 1 1 37 LYS H . 37 . HN 1 1
601 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
602 1 1 1 1 37 LYS H . 37 . HN 1 1
602 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
603 1 1 1 1 37 LYS H . 37 . HN 1 1
603 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
604 1 1 1 1 37 LYS H . 37 . HN 1 1
604 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
605 1 1 1 1 37 LYS H . 37 . HN 1 1
605 1 2 1 1 38 LEU H . 38 . HN 1 1
606 1 1 1 1 37 LYS HA . 37 . HA 1 1
606 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
607 1 1 1 1 37 LYS HA . 37 . HA 1 1
607 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
608 1 1 1 1 37 LYS HA . 37 . HA 1 1
608 1 2 1 1 38 LEU H . 38 . HN 1 1
609 1 1 1 1 37 LYS HA . 37 . HA 1 1
609 1 2 1 1 40 LYS H . 40 . HN 1 1
610 1 1 1 1 37 LYS HA . 37 . HA 1 1
610 1 2 1 1 40 LYS QB . 40 . HB# 1 1
611 1 1 1 1 37 LYS HA . 37 . HA 1 1
611 1 2 1 1 41 ASP H . 41 . HN 1 1
612 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
612 1 2 1 1 38 LEU H . 38 . HN 1 1
613 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
613 1 2 1 1 38 LEU H . 38 . HN 1 1
614 1 1 1 1 37 LYS HE2 . 37 . HE2 1 1
614 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
615 1 1 1 1 37 LYS HE3 . 37 . HE1 1 1
615 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
616 1 1 1 1 37 LYS HE2 . 37 . HE2 1 1
616 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
617 1 1 1 1 37 LYS HE3 . 37 . HE1 1 1
617 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
618 1 1 1 1 37 LYS QG . 37 . HG# 1 1
618 1 2 1 1 38 LEU H . 38 . HN 1 1
619 1 1 1 1 38 LEU H . 38 . HN 1 1
619 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
620 1 1 1 1 38 LEU H . 38 . HN 1 1
620 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
621 1 1 1 1 38 LEU H . 38 . HN 1 1
621 1 2 1 1 38 LEU HG . 38 . HG 1 1
622 1 1 1 1 38 LEU H . 38 . HN 1 1
622 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
623 1 1 1 1 38 LEU H . 38 . HN 1 1
623 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
624 1 1 1 1 38 LEU H . 38 . HN 1 1
624 1 2 1 1 39 CYS H . 39 . HN 1 1
625 1 1 1 1 38 LEU H . 38 . HN 1 1
625 1 2 1 1 40 LYS H . 40 . HN 1 1
626 1 1 1 1 38 LEU HA . 38 . HA 1 1
626 1 2 1 1 38 LEU HG . 38 . HG 1 1
627 1 1 1 1 38 LEU HA . 38 . HA 1 1
627 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
628 1 1 1 1 38 LEU HA . 38 . HA 1 1
628 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
629 1 1 1 1 38 LEU HA . 38 . HA 1 1
629 1 2 1 1 39 CYS H . 39 . HN 1 1
630 1 1 1 1 38 LEU HA . 38 . HA 1 1
630 1 2 1 1 41 ASP QB . 41 . HB# 1 1
631 1 1 1 1 38 LEU HA . 38 . HA 1 1
631 1 2 1 1 42 CYS H . 42 . HN 1 1
632 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
632 1 2 1 1 39 CYS H . 39 . HN 1 1
633 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
633 1 2 1 1 39 CYS H . 39 . HN 1 1
634 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
634 1 2 1 1 39 CYS H . 39 . HN 1 1
635 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
635 1 2 1 1 39 CYS HA . 39 . HA 1 1
636 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
636 1 2 1 1 41 ASP QB . 41 . HB# 1 1
637 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
637 1 2 1 1 42 CYS H . 42 . HN 1 1
638 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
638 1 2 1 1 42 CYS QB . 42 . HB# 1 1
639 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
639 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
640 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
640 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
641 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
641 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
642 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
642 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
643 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
643 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
644 1 1 1 1 39 CYS H . 39 . HN 1 1
644 1 2 1 1 39 CYS HA . 39 . HA 1 1
645 1 1 1 1 39 CYS H . 39 . HN 1 1
645 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
646 1 1 1 1 39 CYS H . 39 . HN 1 1
646 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
647 1 1 1 1 39 CYS H . 39 . HN 1 1
647 1 2 1 1 40 LYS H . 40 . HN 1 1
648 1 1 1 1 39 CYS H . 39 . HN 1 1
648 1 2 1 1 41 ASP H . 41 . HN 1 1
649 1 1 1 1 39 CYS H . 39 . HN 1 1
649 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
650 1 1 1 1 39 CYS HA . 39 . HA 1 1
650 1 2 1 1 40 LYS H . 40 . HN 1 1
651 1 1 1 1 39 CYS HA . 39 . HA 1 1
651 1 2 1 1 42 CYS H . 42 . HN 1 1
652 1 1 1 1 39 CYS HA . 39 . HA 1 1
652 1 2 1 1 43 LYS H . 43 . HN 1 1
653 1 1 1 1 39 CYS HA . 39 . HA 1 1
653 1 2 1 1 44 VAL H . 44 . HN 1 1
654 1 1 1 1 39 CYS HA . 39 . HA 1 1
654 1 2 1 1 44 VAL HB . 44 . HB 1 1
655 1 1 1 1 39 CYS HA . 39 . HA 1 1
655 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
656 1 1 1 1 39 CYS HA . 39 . HA 1 1
656 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
657 1 1 1 1 39 CYS HA . 39 . HA 1 1
657 1 2 1 1 45 ALA H . 45 . HN 1 1
658 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
658 1 2 1 1 40 LYS H . 40 . HN 1 1
659 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
659 1 2 1 1 40 LYS H . 40 . HN 1 1
660 1 1 1 1 39 CYS QB . 39 . HB# 1 1
660 1 2 1 1 40 LYS HA . 40 . HA 1 1
661 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
661 1 2 1 1 44 VAL HB . 44 . HB 1 1
662 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
662 1 2 1 1 44 VAL HB . 44 . HB 1 1
663 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
663 1 2 1 1 45 ALA H . 45 . HN 1 1
664 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
664 1 2 1 1 45 ALA H . 45 . HN 1 1
665 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
665 1 2 1 1 45 ALA MB . 45 . HB# 1 1
666 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
666 1 2 1 1 45 ALA MB . 45 . HB# 1 1
667 1 1 1 1 39 CYS QB . 39 . HB# 1 1
667 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
668 1 1 1 1 39 CYS QB . 39 . HB# 1 1
668 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
669 1 1 1 1 40 LYS H . 40 . HN 1 1
669 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
670 1 1 1 1 40 LYS H . 40 . HN 1 1
670 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
671 1 1 1 1 40 LYS H . 40 . HN 1 1
671 1 2 1 1 40 LYS QG . 40 . HG# 1 1
672 1 1 1 1 40 LYS H . 40 . HN 1 1
672 1 2 1 1 41 ASP H . 41 . HN 1 1
673 1 1 1 1 40 LYS H . 40 . HN 1 1
673 1 2 1 1 45 ALA H . 45 . HN 1 1
674 1 1 1 1 40 LYS HA . 40 . HA 1 1
674 1 2 1 1 41 ASP H . 41 . HN 1 1
675 1 1 1 1 40 LYS HA . 40 . HA 1 1
675 1 2 1 1 42 CYS H . 42 . HN 1 1
676 1 1 1 1 40 LYS HA . 40 . HA 1 1
676 1 2 1 1 43 LYS H . 43 . HN 1 1
677 1 1 1 1 40 LYS HA . 40 . HA 1 1
677 1 2 1 1 45 ALA H . 45 . HN 1 1
678 1 1 1 1 40 LYS HA . 40 . HA 1 1
678 1 2 1 1 45 ALA MB . 45 . HB# 1 1
679 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
679 1 2 1 1 41 ASP H . 41 . HN 1 1
680 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
680 1 2 1 1 41 ASP H . 41 . HN 1 1
681 1 1 1 1 40 LYS QG . 40 . HG# 1 1
681 1 2 1 1 41 ASP H . 41 . HN 1 1
682 1 1 1 1 40 LYS QG . 40 . HG# 1 1
682 1 2 1 1 41 ASP HA . 41 . HA 1 1
683 1 1 1 1 40 LYS QG . 40 . HG# 1 1
683 1 2 1 1 43 LYS HA . 43 . HA 1 1
684 1 1 1 1 41 ASP H . 41 . HN 1 1
684 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
685 1 1 1 1 41 ASP H . 41 . HN 1 1
685 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
686 1 1 1 1 41 ASP H . 41 . HN 1 1
686 1 2 1 1 42 CYS H . 42 . HN 1 1
687 1 1 1 1 41 ASP H . 41 . HN 1 1
687 1 2 1 1 43 LYS H . 43 . HN 1 1
688 1 1 1 1 41 ASP HA . 41 . HA 1 1
688 1 2 1 1 42 CYS H . 42 . HN 1 1
689 1 1 1 1 41 ASP HA . 41 . HA 1 1
689 1 2 1 1 43 LYS QG . 43 . HG# 1 1
690 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
690 1 2 1 1 42 CYS H . 42 . HN 1 1
691 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
691 1 2 1 1 42 CYS H . 42 . HN 1 1
692 1 1 1 1 42 CYS H . 42 . HN 1 1
692 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
693 1 1 1 1 42 CYS H . 42 . HN 1 1
693 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
694 1 1 1 1 42 CYS H . 42 . HN 1 1
694 1 2 1 1 43 LYS H . 43 . HN 1 1
695 1 1 1 1 42 CYS H . 42 . HN 1 1
695 1 2 1 1 43 LYS HA . 43 . HA 1 1
696 1 1 1 1 42 CYS H . 42 . HN 1 1
696 1 2 1 1 43 LYS QG . 43 . HG# 1 1
697 1 1 1 1 42 CYS H . 42 . HN 1 1
697 1 2 1 1 44 VAL H . 44 . HN 1 1
698 1 1 1 1 42 CYS H . 42 . HN 1 1
698 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
699 1 1 1 1 42 CYS HA . 42 . HA 1 1
699 1 2 1 1 43 LYS H . 43 . HN 1 1
700 1 1 1 1 42 CYS HA . 42 . HA 1 1
700 1 2 1 1 43 LYS QG . 43 . HG# 1 1
701 1 1 1 1 42 CYS HA . 42 . HA 1 1
701 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
702 1 1 1 1 42 CYS HA . 42 . HA 1 1
702 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
703 1 1 1 1 42 CYS HA . 42 . HA 1 1
703 1 2 1 1 106 LYS QD . 106 . HD# 1 1
704 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
704 1 2 1 1 43 LYS H . 43 . HN 1 1
705 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
705 1 2 1 1 43 LYS H . 43 . HN 1 1
706 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
706 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
707 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
707 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
708 1 1 1 1 42 CYS QB . 42 . HB# 1 1
708 1 2 1 1 102 LEU HA . 102 . HA 1 1
709 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
709 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
710 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
710 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
711 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
711 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
712 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
712 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
713 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
713 1 2 1 1 103 VAL HA . 103 . HA 1 1
714 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
714 1 2 1 1 103 VAL HA . 103 . HA 1 1
715 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
715 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
716 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
716 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
717 1 1 1 1 43 LYS H . 43 . HN 1 1
717 1 2 1 1 43 LYS HA . 43 . HA 1 1
718 1 1 1 1 43 LYS H . 43 . HN 1 1
718 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
719 1 1 1 1 43 LYS H . 43 . HN 1 1
719 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
720 1 1 1 1 43 LYS H . 43 . HN 1 1
720 1 2 1 1 43 LYS QG . 43 . HG# 1 1
721 1 1 1 1 43 LYS H . 43 . HN 1 1
721 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1
722 1 1 1 1 43 LYS H . 43 . HN 1 1
722 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1
723 1 1 1 1 43 LYS H . 43 . HN 1 1
723 1 2 1 1 44 VAL H . 44 . HN 1 1
724 1 1 1 1 43 LYS H . 43 . HN 1 1
724 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
725 1 1 1 1 43 LYS H . 43 . HN 1 1
725 1 2 1 1 45 ALA H . 45 . HN 1 1
726 1 1 1 1 43 LYS HA . 43 . HA 1 1
726 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1
727 1 1 1 1 43 LYS HA . 43 . HA 1 1
727 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1
728 1 1 1 1 43 LYS HA . 43 . HA 1 1
728 1 2 1 1 44 VAL H . 44 . HN 1 1
729 1 1 1 1 43 LYS HA . 43 . HA 1 1
729 1 2 1 1 45 ALA H . 45 . HN 1 1
730 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
730 1 2 1 1 44 VAL H . 44 . HN 1 1
731 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
731 1 2 1 1 44 VAL H . 44 . HN 1 1
732 1 1 1 1 43 LYS QB . 43 . HB# 1 1
732 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
733 1 1 1 1 44 VAL H . 44 . HN 1 1
733 1 2 1 1 44 VAL HB . 44 . HB 1 1
734 1 1 1 1 44 VAL H . 44 . HN 1 1
734 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
735 1 1 1 1 44 VAL H . 44 . HN 1 1
735 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
736 1 1 1 1 44 VAL H . 44 . HN 1 1
736 1 2 1 1 45 ALA H . 45 . HN 1 1
737 1 1 1 1 44 VAL H . 44 . HN 1 1
737 1 2 1 1 45 ALA MB . 45 . HB# 1 1
738 1 1 1 1 44 VAL H . 44 . HN 1 1
738 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
739 1 1 1 1 44 VAL HA . 44 . HA 1 1
739 1 2 1 1 45 ALA H . 45 . HN 1 1
740 1 1 1 1 44 VAL HA . 44 . HA 1 1
740 1 2 1 1 86 ARG HE . 86 . HE 1 1
741 1 1 1 1 44 VAL HB . 44 . HB 1 1
741 1 2 1 1 45 ALA H . 45 . HN 1 1
742 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
742 1 2 1 1 45 ALA H . 45 . HN 1 1
743 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
743 1 2 1 1 45 ALA H . 45 . HN 1 1
744 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
744 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
745 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
745 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
746 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
746 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
747 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
747 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
748 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
748 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
749 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
749 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
750 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
750 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
751 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
751 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
752 1 1 1 1 45 ALA H . 45 . HN 1 1
752 1 2 1 1 46 ASP H . 46 . HN 1 1
753 1 1 1 1 45 ALA HA . 45 . HA 1 1
753 1 2 1 1 46 ASP H . 46 . HN 1 1
754 1 1 1 1 45 ALA HA . 45 . HA 1 1
754 1 2 1 1 47 GLY H . 47 . HN 1 1
755 1 1 1 1 45 ALA HA . 45 . HA 1 1
755 1 2 1 1 50 VAL HB . 50 . HB 1 1
756 1 1 1 1 45 ALA HA . 45 . HA 1 1
756 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
757 1 1 1 1 45 ALA HA . 45 . HA 1 1
757 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
758 1 1 1 1 45 ALA MB . 45 . HB# 1 1
758 1 2 1 1 46 ASP H . 46 . HN 1 1
759 1 1 1 1 45 ALA MB . 45 . HB# 1 1
759 1 2 1 1 47 GLY H . 47 . HN 1 1
760 1 1 1 1 45 ALA MB . 45 . HB# 1 1
760 1 2 1 1 50 VAL HB . 50 . HB 1 1
761 1 1 1 1 45 ALA MB . 45 . HB# 1 1
761 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
762 1 1 1 1 45 ALA MB . 45 . HB# 1 1
762 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
763 1 1 1 1 46 ASP H . 46 . HN 1 1
763 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
764 1 1 1 1 46 ASP H . 46 . HN 1 1
764 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
765 1 1 1 1 46 ASP H . 46 . HN 1 1
765 1 2 1 1 47 GLY H . 47 . HN 1 1
766 1 1 1 1 46 ASP H . 46 . HN 1 1
766 1 2 1 1 47 GLY QA . 47 . HA# 1 1
767 1 1 1 1 46 ASP H . 46 . HN 1 1
767 1 2 1 1 49 SER H . 49 . HN 1 1
768 1 1 1 1 46 ASP H . 46 . HN 1 1
768 1 2 1 1 50 VAL H . 50 . HN 1 1
769 1 1 1 1 46 ASP H . 46 . HN 1 1
769 1 2 1 1 50 VAL HB . 50 . HB 1 1
770 1 1 1 1 46 ASP HA . 46 . HA 1 1
770 1 2 1 1 47 GLY H . 47 . HN 1 1
771 1 1 1 1 46 ASP QB . 46 . HB# 1 1
771 1 2 1 1 86 ARG HE . 86 . HE 1 1
772 1 1 1 1 47 GLY H . 47 . HN 1 1
772 1 2 1 1 48 LYS H . 48 . HN 1 1
773 1 1 1 1 47 GLY H . 47 . HN 1 1
773 1 2 1 1 49 SER H . 49 . HN 1 1
774 1 1 1 1 47 GLY H . 47 . HN 1 1
774 1 2 1 1 50 VAL H . 50 . HN 1 1
775 1 1 1 1 47 GLY H . 47 . HN 1 1
775 1 2 1 1 50 VAL HB . 50 . HB 1 1
776 1 1 1 1 47 GLY H . 47 . HN 1 1
776 1 2 1 1 51 THR MG . 51 . HG2# 1 1
777 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
777 1 2 1 1 48 LYS H . 48 . HN 1 1
778 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
778 1 2 1 1 48 LYS H . 48 . HN 1 1
779 1 1 1 1 47 GLY QA . 47 . HA# 1 1
779 1 2 1 1 51 THR MG . 51 . HG2# 1 1
780 1 1 1 1 48 LYS H . 48 . HN 1 1
780 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
781 1 1 1 1 48 LYS H . 48 . HN 1 1
781 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
782 1 1 1 1 48 LYS H . 48 . HN 1 1
782 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
783 1 1 1 1 48 LYS H . 48 . HN 1 1
783 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
784 1 1 1 1 48 LYS H . 48 . HN 1 1
784 1 2 1 1 48 LYS QE . 48 . HE# 1 1
785 1 1 1 1 48 LYS H . 48 . HN 1 1
785 1 2 1 1 49 SER H . 49 . HN 1 1
786 1 1 1 1 48 LYS HA . 48 . HA 1 1
786 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
787 1 1 1 1 48 LYS HA . 48 . HA 1 1
787 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
788 1 1 1 1 48 LYS HA . 48 . HA 1 1
788 1 2 1 1 49 SER H . 49 . HN 1 1
789 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
789 1 2 1 1 49 SER H . 49 . HN 1 1
790 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
790 1 2 1 1 49 SER H . 49 . HN 1 1
791 1 1 1 1 48 LYS QB . 48 . HB# 1 1
791 1 2 1 1 49 SER HA . 49 . HA 1 1
792 1 1 1 1 48 LYS QG . 48 . HG# 1 1
792 1 2 1 1 49 SER H . 49 . HN 1 1
793 1 1 1 1 49 SER H . 49 . HN 1 1
793 1 2 1 1 50 VAL H . 50 . HN 1 1
794 1 1 1 1 49 SER H . 49 . HN 1 1
794 1 2 1 1 50 VAL HB . 50 . HB 1 1
795 1 1 1 1 49 SER H . 49 . HN 1 1
795 1 2 1 1 50 VAL QG . 50 . HG## 1 1
796 1 1 1 1 49 SER HA . 49 . HA 1 1
796 1 2 1 1 50 VAL H . 50 . HN 1 1
797 1 1 1 1 49 SER QB . 49 . HB# 1 1
797 1 2 1 1 50 VAL H . 50 . HN 1 1
798 1 1 1 1 49 SER QB . 49 . HB# 1 1
798 1 2 1 1 50 VAL QG . 50 . HG## 1 1
799 1 1 1 1 50 VAL H . 50 . HN 1 1
799 1 2 1 1 50 VAL HB . 50 . HB 1 1
800 1 1 1 1 50 VAL H . 50 . HN 1 1
800 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
801 1 1 1 1 50 VAL H . 50 . HN 1 1
801 1 2 1 1 50 VAL QG . 50 . HG## 1 1
802 1 1 1 1 50 VAL H . 50 . HN 1 1
802 1 2 1 1 51 THR H . 51 . HN 1 1
803 1 1 1 1 50 VAL H . 50 . HN 1 1
803 1 2 1 1 51 THR MG . 51 . HG2# 1 1
804 1 1 1 1 50 VAL HA . 50 . HA 1 1
804 1 2 1 1 51 THR H . 51 . HN 1 1
805 1 1 1 1 50 VAL HA . 50 . HA 1 1
805 1 2 1 1 54 ASP QB . 54 . HB# 1 1
806 1 1 1 1 50 VAL QG . 50 . HG## 1 1
806 1 2 1 1 51 THR H . 51 . HN 1 1
807 1 1 1 1 50 VAL QG . 50 . HG## 1 1
807 1 2 1 1 54 ASP H . 54 . HN 1 1
808 1 1 1 1 50 VAL QG . 50 . HG## 1 1
808 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
809 1 1 1 1 50 VAL QG . 50 . HG## 1 1
809 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
810 1 1 1 1 50 VAL QG . 50 . HG## 1 1
810 1 2 1 1 85 LYS QB . 85 . HB# 1 1
811 1 1 1 1 51 THR H . 51 . HN 1 1
811 1 2 1 1 51 THR HB . 51 . HB 1 1
812 1 1 1 1 51 THR H . 51 . HN 1 1
812 1 2 1 1 51 THR MG . 51 . HG2# 1 1
813 1 1 1 1 51 THR H . 51 . HN 1 1
813 1 2 1 1 54 ASP H . 54 . HN 1 1
814 1 1 1 1 51 THR H . 51 . HN 1 1
814 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
815 1 1 1 1 51 THR H . 51 . HN 1 1
815 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
816 1 1 1 1 51 THR H . 51 . HN 1 1
816 1 2 1 1 55 VAL H . 55 . HN 1 1
817 1 1 1 1 51 THR HA . 51 . HA 1 1
817 1 2 1 1 52 GLY H . 52 . HN 1 1
818 1 1 1 1 51 THR HB . 51 . HB 1 1
818 1 2 1 1 52 GLY H . 52 . HN 1 1
819 1 1 1 1 51 THR MG . 51 . HG2# 1 1
819 1 2 1 1 54 ASP H . 54 . HN 1 1
820 1 1 1 1 52 GLY QA . 52 . HA# 1 1
820 1 2 1 1 53 THR H . 53 . HN 1 1
821 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
821 1 2 1 1 55 VAL H . 55 . HN 1 1
822 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
822 1 2 1 1 55 VAL H . 55 . HN 1 1
823 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
823 1 2 1 1 55 VAL HB . 55 . HB 1 1
824 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
824 1 2 1 1 55 VAL HB . 55 . HB 1 1
825 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
825 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
826 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
826 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
827 1 1 1 1 52 GLY QA . 52 . HA# 1 1
827 1 2 1 1 56 ASP H . 56 . HN 1 1
828 1 1 1 1 53 THR H . 53 . HN 1 1
828 1 2 1 1 53 THR HB . 53 . HB 1 1
829 1 1 1 1 53 THR H . 53 . HN 1 1
829 1 2 1 1 53 THR MG . 53 . HG2# 1 1
830 1 1 1 1 53 THR H . 53 . HN 1 1
830 1 2 1 1 54 ASP H . 54 . HN 1 1
831 1 1 1 1 53 THR HA . 53 . HA 1 1
831 1 2 1 1 54 ASP H . 54 . HN 1 1
832 1 1 1 1 53 THR HA . 53 . HA 1 1
832 1 2 1 1 56 ASP H . 56 . HN 1 1
833 1 1 1 1 53 THR HA . 53 . HA 1 1
833 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
834 1 1 1 1 53 THR HA . 53 . HA 1 1
834 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
835 1 1 1 1 53 THR HA . 53 . HA 1 1
835 1 2 1 1 57 ILE H . 57 . HN 1 1
836 1 1 1 1 53 THR HA . 53 . HA 1 1
836 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
837 1 1 1 1 53 THR HB . 53 . HB 1 1
837 1 2 1 1 54 ASP H . 54 . HN 1 1
838 1 1 1 1 53 THR MG . 53 . HG2# 1 1
838 1 2 1 1 54 ASP H . 54 . HN 1 1
839 1 1 1 1 53 THR MG . 53 . HG2# 1 1
839 1 2 1 1 54 ASP HA . 54 . HA 1 1
840 1 1 1 1 53 THR MG . 53 . HG2# 1 1
840 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
841 1 1 1 1 53 THR MG . 53 . HG2# 1 1
841 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
842 1 1 1 1 54 ASP H . 54 . HN 1 1
842 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
843 1 1 1 1 54 ASP H . 54 . HN 1 1
843 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
844 1 1 1 1 54 ASP H . 54 . HN 1 1
844 1 2 1 1 55 VAL H . 55 . HN 1 1
845 1 1 1 1 54 ASP H . 54 . HN 1 1
845 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
846 1 1 1 1 54 ASP H . 54 . HN 1 1
846 1 2 1 1 56 ASP H . 56 . HN 1 1
847 1 1 1 1 54 ASP HA . 54 . HA 1 1
847 1 2 1 1 55 VAL H . 55 . HN 1 1
848 1 1 1 1 54 ASP HA . 54 . HA 1 1
848 1 2 1 1 56 ASP H . 56 . HN 1 1
849 1 1 1 1 54 ASP HA . 54 . HA 1 1
849 1 2 1 1 57 ILE H . 57 . HN 1 1
850 1 1 1 1 54 ASP HA . 54 . HA 1 1
850 1 2 1 1 57 ILE HB . 57 . HB 1 1
851 1 1 1 1 54 ASP HA . 54 . HA 1 1
851 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
852 1 1 1 1 54 ASP HA . 54 . HA 1 1
852 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
853 1 1 1 1 54 ASP HA . 54 . HA 1 1
853 1 2 1 1 58 VAL H . 58 . HN 1 1
854 1 1 1 1 54 ASP HA . 54 . HA 1 1
854 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
855 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
855 1 2 1 1 55 VAL H . 55 . HN 1 1
856 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
856 1 2 1 1 55 VAL H . 55 . HN 1 1
857 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
857 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
858 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
858 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
859 1 1 1 1 55 VAL H . 55 . HN 1 1
859 1 2 1 1 55 VAL HA . 55 . HA 1 1
860 1 1 1 1 55 VAL H . 55 . HN 1 1
860 1 2 1 1 55 VAL HB . 55 . HB 1 1
861 1 1 1 1 55 VAL H . 55 . HN 1 1
861 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
862 1 1 1 1 55 VAL H . 55 . HN 1 1
862 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
863 1 1 1 1 55 VAL H . 55 . HN 1 1
863 1 2 1 1 56 ASP H . 56 . HN 1 1
864 1 1 1 1 55 VAL H . 55 . HN 1 1
864 1 2 1 1 57 ILE H . 57 . HN 1 1
865 1 1 1 1 55 VAL H . 55 . HN 1 1
865 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
866 1 1 1 1 55 VAL HA . 55 . HA 1 1
866 1 2 1 1 56 ASP H . 56 . HN 1 1
867 1 1 1 1 55 VAL HA . 55 . HA 1 1
867 1 2 1 1 58 VAL H . 58 . HN 1 1
868 1 1 1 1 55 VAL HA . 55 . HA 1 1
868 1 2 1 1 58 VAL HB . 58 . HB 1 1
869 1 1 1 1 55 VAL HA . 55 . HA 1 1
869 1 2 1 1 59 PHE H . 59 . HN 1 1
870 1 1 1 1 55 VAL HA . 55 . HA 1 1
870 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
871 1 1 1 1 55 VAL HB . 55 . HB 1 1
871 1 2 1 1 56 ASP H . 56 . HN 1 1
872 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
872 1 2 1 1 56 ASP H . 56 . HN 1 1
873 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
873 1 2 1 1 56 ASP H . 56 . HN 1 1
874 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
874 1 2 1 1 56 ASP HA . 56 . HA 1 1
875 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
875 1 2 1 1 58 VAL HB . 58 . HB 1 1
876 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
876 1 2 1 1 58 VAL HB . 58 . HB 1 1
877 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
877 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
878 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
878 1 2 1 1 59 PHE H . 59 . HN 1 1
879 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
879 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
880 1 1 1 1 56 ASP H . 56 . HN 1 1
880 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
881 1 1 1 1 56 ASP H . 56 . HN 1 1
881 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
882 1 1 1 1 56 ASP H . 56 . HN 1 1
882 1 2 1 1 57 ILE H . 57 . HN 1 1
883 1 1 1 1 56 ASP H . 56 . HN 1 1
883 1 2 1 1 57 ILE HB . 57 . HB 1 1
884 1 1 1 1 56 ASP H . 56 . HN 1 1
884 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
885 1 1 1 1 56 ASP H . 56 . HN 1 1
885 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
886 1 1 1 1 56 ASP H . 56 . HN 1 1
886 1 2 1 1 58 VAL H . 58 . HN 1 1
887 1 1 1 1 56 ASP HA . 56 . HA 1 1
887 1 2 1 1 57 ILE H . 57 . HN 1 1
888 1 1 1 1 56 ASP HA . 56 . HA 1 1
888 1 2 1 1 59 PHE H . 59 . HN 1 1
889 1 1 1 1 56 ASP HA . 56 . HA 1 1
889 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
890 1 1 1 1 56 ASP HA . 56 . HA 1 1
890 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1
891 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
891 1 2 1 1 57 ILE H . 57 . HN 1 1
892 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
892 1 2 1 1 57 ILE H . 57 . HN 1 1
893 1 1 1 1 57 ILE H . 57 . HN 1 1
893 1 2 1 1 57 ILE HB . 57 . HB 1 1
894 1 1 1 1 57 ILE H . 57 . HN 1 1
894 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
895 1 1 1 1 57 ILE H . 57 . HN 1 1
895 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
896 1 1 1 1 57 ILE H . 57 . HN 1 1
896 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
897 1 1 1 1 57 ILE H . 57 . HN 1 1
897 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
898 1 1 1 1 57 ILE H . 57 . HN 1 1
898 1 2 1 1 58 VAL H . 58 . HN 1 1
899 1 1 1 1 57 ILE H . 57 . HN 1 1
899 1 2 1 1 59 PHE H . 59 . HN 1 1
900 1 1 1 1 57 ILE HA . 57 . HA 1 1
900 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
901 1 1 1 1 57 ILE HA . 57 . HA 1 1
901 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
902 1 1 1 1 57 ILE HA . 57 . HA 1 1
902 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
903 1 1 1 1 57 ILE HA . 57 . HA 1 1
903 1 2 1 1 58 VAL H . 58 . HN 1 1
904 1 1 1 1 57 ILE HA . 57 . HA 1 1
904 1 2 1 1 60 SER H . 60 . HN 1 1
905 1 1 1 1 57 ILE HA . 57 . HA 1 1
905 1 2 1 1 61 LYS H . 61 . HN 1 1
906 1 1 1 1 57 ILE HB . 57 . HB 1 1
906 1 2 1 1 58 VAL H . 58 . HN 1 1
907 1 1 1 1 57 ILE HB . 57 . HB 1 1
907 1 2 1 1 58 VAL HA . 58 . HA 1 1
908 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
908 1 2 1 1 58 VAL H . 58 . HN 1 1
909 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
909 1 2 1 1 58 VAL HA . 58 . HA 1 1
910 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
910 1 2 1 1 61 LYS H . 61 . HN 1 1
911 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
911 1 2 1 1 61 LYS HA . 61 . HA 1 1
912 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
912 1 2 1 1 61 LYS QD . 61 . HD# 1 1
913 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
913 1 2 1 1 61 LYS QE . 61 . HE# 1 1
914 1 1 1 1 58 VAL H . 58 . HN 1 1
914 1 2 1 1 58 VAL HB . 58 . HB 1 1
915 1 1 1 1 58 VAL H . 58 . HN 1 1
915 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
916 1 1 1 1 58 VAL H . 58 . HN 1 1
916 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
917 1 1 1 1 58 VAL H . 58 . HN 1 1
917 1 2 1 1 59 PHE H . 59 . HN 1 1
918 1 1 1 1 58 VAL H . 58 . HN 1 1
918 1 2 1 1 60 SER H . 60 . HN 1 1
919 1 1 1 1 58 VAL HA . 58 . HA 1 1
919 1 2 1 1 59 PHE H . 59 . HN 1 1
920 1 1 1 1 58 VAL HA . 58 . HA 1 1
920 1 2 1 1 61 LYS H . 61 . HN 1 1
921 1 1 1 1 58 VAL HA . 58 . HA 1 1
921 1 2 1 1 61 LYS QB . 61 . HB# 1 1
922 1 1 1 1 58 VAL HA . 58 . HA 1 1
922 1 2 1 1 61 LYS QD . 61 . HD# 1 1
923 1 1 1 1 58 VAL HA . 58 . HA 1 1
923 1 2 1 1 62 VAL H . 62 . HN 1 1
924 1 1 1 1 58 VAL HB . 58 . HB 1 1
924 1 2 1 1 59 PHE H . 59 . HN 1 1
925 1 1 1 1 58 VAL HB . 58 . HB 1 1
925 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
926 1 1 1 1 58 VAL HB . 58 . HB 1 1
926 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
927 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
927 1 2 1 1 59 PHE H . 59 . HN 1 1
928 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
928 1 2 1 1 59 PHE H . 59 . HN 1 1
929 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
929 1 2 1 1 59 PHE HA . 59 . HA 1 1
930 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
930 1 2 1 1 60 SER H . 60 . HN 1 1
931 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
931 1 2 1 1 62 VAL H . 62 . HN 1 1
932 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
932 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
933 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
933 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
934 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
934 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
935 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
935 1 2 1 1 78 ALA H . 78 . HN 1 1
936 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
936 1 2 1 1 78 ALA HA . 78 . HA 1 1
937 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
937 1 2 1 1 78 ALA MB . 78 . HB# 1 1
938 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
938 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
939 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
939 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
940 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
940 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
941 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
941 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
942 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
942 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
943 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
943 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
944 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
944 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
945 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
945 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
946 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
946 1 2 1 1 82 LEU H . 82 . HN 1 1
947 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
947 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
948 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
948 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
949 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
949 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
950 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
950 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
951 1 1 1 1 59 PHE QD . 59 . HD# 1 1
951 1 2 1 1 60 SER H . 60 . HN 1 1
952 1 1 1 1 59 PHE QD . 59 . HD# 1 1
952 1 2 1 1 60 SER HA . 60 . HA 1 1
953 1 1 1 1 59 PHE QD . 59 . HD# 1 1
953 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
954 1 1 1 1 59 PHE QD . 59 . HD# 1 1
954 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
955 1 1 1 1 59 PHE QE . 59 . HE# 1 1
955 1 2 1 1 63 LYS QD . 63 . HD# 1 1
956 1 1 1 1 59 PHE QE . 59 . HE# 1 1
956 1 2 1 1 63 LYS QE . 63 . HE# 1 1
957 1 1 1 1 59 PHE QE . 59 . HE# 1 1
957 1 2 1 1 69 VAL HA . 69 . HA 1 1
958 1 1 1 1 59 PHE QE . 59 . HE# 1 1
958 1 2 1 1 70 ILE H . 70 . HN 1 1
959 1 1 1 1 59 PHE QE . 59 . HE# 1 1
959 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
960 1 1 1 1 59 PHE QE . 59 . HE# 1 1
960 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
961 1 1 1 1 59 PHE QE . 59 . HE# 1 1
961 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
962 1 1 1 1 59 PHE H . 59 . HN 1 1
962 1 2 1 1 59 PHE QD . 59 . HD# 1 1
963 1 1 1 1 59 PHE H . 59 . HN 1 1
963 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
964 1 1 1 1 59 PHE H . 59 . HN 1 1
964 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1
965 1 1 1 1 59 PHE H . 59 . HN 1 1
965 1 2 1 1 60 SER H . 60 . HN 1 1
966 1 1 1 1 59 PHE H . 59 . HN 1 1
966 1 2 1 1 60 SER QB . 60 . HB# 1 1
967 1 1 1 1 59 PHE H . 59 . HN 1 1
967 1 2 1 1 61 LYS H . 61 . HN 1 1
968 1 1 1 1 59 PHE H . 59 . HN 1 1
968 1 2 1 1 61 LYS QB . 61 . HB# 1 1
969 1 1 1 1 59 PHE HA . 59 . HA 1 1
969 1 2 1 1 59 PHE QD . 59 . HD# 1 1
970 1 1 1 1 59 PHE HA . 59 . HA 1 1
970 1 2 1 1 60 SER H . 60 . HN 1 1
971 1 1 1 1 59 PHE HA . 59 . HA 1 1
971 1 2 1 1 62 VAL H . 62 . HN 1 1
972 1 1 1 1 59 PHE HA . 59 . HA 1 1
972 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
973 1 1 1 1 59 PHE QB . 59 . HB# 1 1
973 1 2 1 1 59 PHE QE . 59 . HE# 1 1
974 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
974 1 2 1 1 60 SER H . 60 . HN 1 1
975 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1
975 1 2 1 1 60 SER H . 60 . HN 1 1
976 1 1 1 1 59 PHE QB . 59 . HB# 1 1
976 1 2 1 1 61 LYS H . 61 . HN 1 1
977 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
977 1 2 1 1 69 VAL HA . 69 . HA 1 1
978 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
978 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
979 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
979 1 2 1 1 70 ILE H . 70 . HN 1 1
980 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
980 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
981 1 1 1 1 60 SER H . 60 . HN 1 1
981 1 2 1 1 60 SER QB . 60 . HB# 1 1
982 1 1 1 1 60 SER H . 60 . HN 1 1
982 1 2 1 1 61 LYS H . 61 . HN 1 1
983 1 1 1 1 60 SER H . 60 . HN 1 1
983 1 2 1 1 61 LYS QB . 61 . HB# 1 1
984 1 1 1 1 60 SER HA . 60 . HA 1 1
984 1 2 1 1 61 LYS H . 61 . HN 1 1
985 1 1 1 1 60 SER HA . 60 . HA 1 1
985 1 2 1 1 63 LYS H . 63 . HN 1 1
986 1 1 1 1 60 SER HA . 60 . HA 1 1
986 1 2 1 1 63 LYS QG . 63 . HG# 1 1
987 1 1 1 1 60 SER HA . 60 . HA 1 1
987 1 2 1 1 63 LYS QD . 63 . HD# 1 1
988 1 1 1 1 60 SER HA . 60 . HA 1 1
988 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
989 1 1 1 1 60 SER HA . 60 . HA 1 1
989 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
990 1 1 1 1 60 SER QB . 60 . HB# 1 1
990 1 2 1 1 61 LYS H . 61 . HN 1 1
991 1 1 1 1 61 LYS H . 61 . HN 1 1
991 1 2 1 1 61 LYS QB . 61 . HB# 1 1
992 1 1 1 1 61 LYS H . 61 . HN 1 1
992 1 2 1 1 61 LYS QG . 61 . HG# 1 1
993 1 1 1 1 61 LYS H . 61 . HN 1 1
993 1 2 1 1 61 LYS QD . 61 . HD# 1 1
994 1 1 1 1 61 LYS H . 61 . HN 1 1
994 1 2 1 1 62 VAL H . 62 . HN 1 1
995 1 1 1 1 61 LYS H . 61 . HN 1 1
995 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
996 1 1 1 1 61 LYS H . 61 . HN 1 1
996 1 2 1 1 63 LYS H . 63 . HN 1 1
997 1 1 1 1 61 LYS HA . 61 . HA 1 1
997 1 2 1 1 62 VAL H . 62 . HN 1 1
998 1 1 1 1 61 LYS QB . 61 . HB# 1 1
998 1 2 1 1 61 LYS QE . 61 . HE# 1 1
999 1 1 1 1 61 LYS QB . 61 . HB# 1 1
999 1 2 1 1 62 VAL H . 62 . HN 1 1
1000 1 1 1 1 61 LYS QB . 61 . HB# 1 1
1000 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
1001 1 1 1 1 61 LYS QG . 61 . HG# 1 1
1001 1 2 1 1 62 VAL H . 62 . HN 1 1
1002 1 1 1 1 61 LYS QD . 61 . HD# 1 1
1002 1 2 1 1 62 VAL H . 62 . HN 1 1
1003 1 1 1 1 62 VAL H . 62 . HN 1 1
1003 1 2 1 1 62 VAL HB . 62 . HB 1 1
1004 1 1 1 1 62 VAL H . 62 . HN 1 1
1004 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
1005 1 1 1 1 62 VAL H . 62 . HN 1 1
1005 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
1006 1 1 1 1 62 VAL H . 62 . HN 1 1
1006 1 2 1 1 63 LYS H . 63 . HN 1 1
1007 1 1 1 1 62 VAL H . 62 . HN 1 1
1007 1 2 1 1 63 LYS QB . 63 . HB# 1 1
1008 1 1 1 1 62 VAL HA . 62 . HA 1 1
1008 1 2 1 1 63 LYS H . 63 . HN 1 1
1009 1 1 1 1 62 VAL HB . 62 . HB 1 1
1009 1 2 1 1 63 LYS H . 63 . HN 1 1
1010 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
1010 1 2 1 1 63 LYS H . 63 . HN 1 1
1011 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
1011 1 2 1 1 63 LYS HA . 63 . HA 1 1
1012 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1012 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1013 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
1013 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1014 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1014 1 2 1 1 74 GLU QB . 74 . HB# 1 1
1015 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
1015 1 2 1 1 74 GLU QB . 74 . HB# 1 1
1016 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1016 1 2 1 1 77 LYS H . 77 . HN 1 1
1017 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1017 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1018 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1018 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1019 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1019 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1020 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1020 1 2 1 1 78 ALA H . 78 . HN 1 1
1021 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
1021 1 2 1 1 78 ALA H . 78 . HN 1 1
1022 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1022 1 2 1 1 78 ALA HA . 78 . HA 1 1
1023 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
1023 1 2 1 1 78 ALA HA . 78 . HA 1 1
1024 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1024 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1025 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
1025 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1026 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
1026 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1027 1 1 1 1 63 LYS H . 63 . HN 1 1
1027 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1028 1 1 1 1 63 LYS H . 63 . HN 1 1
1028 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1029 1 1 1 1 63 LYS H . 63 . HN 1 1
1029 1 2 1 1 63 LYS QG . 63 . HG# 1 1
1030 1 1 1 1 63 LYS H . 63 . HN 1 1
1030 1 2 1 1 64 GLY H . 64 . HN 1 1
1031 1 1 1 1 63 LYS H . 63 . HN 1 1
1031 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1032 1 1 1 1 63 LYS HA . 63 . HA 1 1
1032 1 2 1 1 63 LYS QD . 63 . HD# 1 1
1033 1 1 1 1 63 LYS HA . 63 . HA 1 1
1033 1 2 1 1 64 GLY H . 64 . HN 1 1
1034 1 1 1 1 63 LYS HA . 63 . HA 1 1
1034 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1035 1 1 1 1 63 LYS HA . 63 . HA 1 1
1035 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1036 1 1 1 1 63 LYS QB . 63 . HB# 1 1
1036 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1037 1 1 1 1 63 LYS QB . 63 . HB# 1 1
1037 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
1038 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1038 1 2 1 1 64 GLY H . 64 . HN 1 1
1039 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1039 1 2 1 1 64 GLY H . 64 . HN 1 1
1040 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1040 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1041 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1041 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1042 1 1 1 1 63 LYS QG . 63 . HG# 1 1
1042 1 2 1 1 64 GLY H . 64 . HN 1 1
1043 1 1 1 1 63 LYS QG . 63 . HG# 1 1
1043 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1044 1 1 1 1 64 GLY H . 64 . HN 1 1
1044 1 2 1 1 65 LYS H . 65 . HN 1 1
1045 1 1 1 1 64 GLY H . 64 . HN 1 1
1045 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1046 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
1046 1 2 1 1 65 LYS H . 65 . HN 1 1
1047 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
1047 1 2 1 1 65 LYS H . 65 . HN 1 1
1048 1 1 1 1 65 LYS H . 65 . HN 1 1
1048 1 2 1 1 65 LYS QG . 65 . HG# 1 1
1049 1 1 1 1 65 LYS HA . 65 . HA 1 1
1049 1 2 1 1 67 ALA H . 67 . HN 1 1
1050 1 1 1 1 66 SER H . 66 . HN 1 1
1050 1 2 1 1 67 ALA H . 67 . HN 1 1
1051 1 1 1 1 66 SER HA . 66 . HA 1 1
1051 1 2 1 1 67 ALA H . 67 . HN 1 1
1052 1 1 1 1 66 SER QB . 66 . HB# 1 1
1052 1 2 1 1 67 ALA H . 67 . HN 1 1
1053 1 1 1 1 67 ALA HA . 67 . HA 1 1
1053 1 2 1 1 69 VAL H . 69 . HN 1 1
1054 1 1 1 1 67 ALA MB . 67 . HB# 1 1
1054 1 2 1 1 69 VAL H . 69 . HN 1 1
1055 1 1 1 1 67 ALA MB . 67 . HB# 1 1
1055 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
1056 1 1 1 1 68 ARG HA . 68 . HA 1 1
1056 1 2 1 1 69 VAL H . 69 . HN 1 1
1057 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
1057 1 2 1 1 69 VAL H . 69 . HN 1 1
1058 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
1058 1 2 1 1 69 VAL H . 69 . HN 1 1
1059 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1059 1 2 1 1 69 VAL H . 69 . HN 1 1
1060 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1060 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
1061 1 1 1 1 69 VAL H . 69 . HN 1 1
1061 1 2 1 1 69 VAL HB . 69 . HB 1 1
1062 1 1 1 1 69 VAL H . 69 . HN 1 1
1062 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
1063 1 1 1 1 69 VAL H . 69 . HN 1 1
1063 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
1064 1 1 1 1 69 VAL H . 69 . HN 1 1
1064 1 2 1 1 70 ILE H . 70 . HN 1 1
1065 1 1 1 1 69 VAL HA . 69 . HA 1 1
1065 1 2 1 1 70 ILE H . 70 . HN 1 1
1066 1 1 1 1 69 VAL HB . 69 . HB 1 1
1066 1 2 1 1 70 ILE H . 70 . HN 1 1
1067 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
1067 1 2 1 1 70 ILE H . 70 . HN 1 1
1068 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1068 1 2 1 1 70 ILE H . 70 . HN 1 1
1069 1 1 1 1 70 ILE H . 70 . HN 1 1
1069 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
1070 1 1 1 1 70 ILE H . 70 . HN 1 1
1070 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
1071 1 1 1 1 70 ILE H . 70 . HN 1 1
1071 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1072 1 1 1 1 70 ILE H . 70 . HN 1 1
1072 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
1073 1 1 1 1 70 ILE H . 70 . HN 1 1
1073 1 2 1 1 71 ASN H . 71 . HN 1 1
1074 1 1 1 1 70 ILE HA . 70 . HA 1 1
1074 1 2 1 1 71 ASN H . 71 . HN 1 1
1075 1 1 1 1 70 ILE HA . 70 . HA 1 1
1075 1 2 1 1 74 GLU QB . 74 . HB# 1 1
1076 1 1 1 1 70 ILE HB . 70 . HB 1 1
1076 1 2 1 1 71 ASN H . 71 . HN 1 1
1077 1 1 1 1 70 ILE HB . 70 . HB 1 1
1077 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1078 1 1 1 1 70 ILE HB . 70 . HB 1 1
1078 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
1079 1 1 1 1 70 ILE HB . 70 . HB 1 1
1079 1 2 1 1 75 PHE H . 75 . HN 1 1
1080 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
1080 1 2 1 1 71 ASN H . 71 . HN 1 1
1081 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1081 1 2 1 1 71 ASN H . 71 . HN 1 1
1082 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1082 1 2 1 1 74 GLU QB . 74 . HB# 1 1
1083 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1083 1 2 1 1 71 ASN H . 71 . HN 1 1
1084 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1084 1 2 1 1 75 PHE H . 75 . HN 1 1
1085 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1085 1 2 1 1 75 PHE HA . 75 . HA 1 1
1086 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1086 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1087 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1087 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1088 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1088 1 2 1 1 75 PHE QD . 75 . HD# 1 1
1089 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1089 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1090 1 1 1 1 71 ASN H . 71 . HN 1 1
1090 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
1091 1 1 1 1 71 ASN H . 71 . HN 1 1
1091 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1
1092 1 1 1 1 71 ASN H . 71 . HN 1 1
1092 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1
1093 1 1 1 1 71 ASN H . 71 . HN 1 1
1093 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
1094 1 1 1 1 71 ASN H . 71 . HN 1 1
1094 1 2 1 1 74 GLU H . 74 . HN 1 1
1095 1 1 1 1 71 ASN H . 71 . HN 1 1
1095 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1096 1 1 1 1 71 ASN H . 71 . HN 1 1
1096 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
1097 1 1 1 1 71 ASN HA . 71 . HA 1 1
1097 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1
1098 1 1 1 1 71 ASN HA . 71 . HA 1 1
1098 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
1099 1 1 1 1 71 ASN HA . 71 . HA 1 1
1099 1 2 1 1 72 TYR H . 72 . HN 1 1
1100 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1
1100 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
1101 1 1 1 1 71 ASN HB3 . 71 . HB1 1 1
1101 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
1102 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1
1102 1 2 1 1 72 TYR H . 72 . HN 1 1
1103 1 1 1 1 71 ASN HB3 . 71 . HB1 1 1
1103 1 2 1 1 72 TYR H . 72 . HN 1 1
1104 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1104 1 2 1 1 73 GLU H . 73 . HN 1 1
1105 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
1105 1 2 1 1 73 GLU H . 73 . HN 1 1
1106 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
1106 1 2 1 1 73 GLU QB . 73 . HB# 1 1
1107 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
1107 1 2 1 1 74 GLU QG . 74 . HG# 1 1
1108 1 1 1 1 72 TYR QD . 72 . HD# 1 1
1108 1 2 1 1 73 GLU H . 73 . HN 1 1
1109 1 1 1 1 72 TYR QD . 72 . HD# 1 1
1109 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1110 1 1 1 1 72 TYR QD . 72 . HD# 1 1
1110 1 2 1 1 75 PHE QB . 75 . HB# 1 1
1111 1 1 1 1 72 TYR QD . 72 . HD# 1 1
1111 1 2 1 1 76 LYS QG . 76 . HG# 1 1
1112 1 1 1 1 72 TYR QE . 72 . HE# 1 1
1112 1 2 1 1 76 LYS QE . 76 . HE# 1 1
1113 1 1 1 1 72 TYR H . 72 . HN 1 1
1113 1 2 1 1 72 TYR QD . 72 . HD# 1 1
1114 1 1 1 1 72 TYR H . 72 . HN 1 1
1114 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
1115 1 1 1 1 72 TYR H . 72 . HN 1 1
1115 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
1116 1 1 1 1 72 TYR H . 72 . HN 1 1
1116 1 2 1 1 73 GLU H . 73 . HN 1 1
1117 1 1 1 1 72 TYR H . 72 . HN 1 1
1117 1 2 1 1 74 GLU H . 74 . HN 1 1
1118 1 1 1 1 72 TYR HA . 72 . HA 1 1
1118 1 2 1 1 72 TYR QD . 72 . HD# 1 1
1119 1 1 1 1 72 TYR HA . 72 . HA 1 1
1119 1 2 1 1 72 TYR QE . 72 . HE# 1 1
1120 1 1 1 1 72 TYR HA . 72 . HA 1 1
1120 1 2 1 1 73 GLU H . 73 . HN 1 1
1121 1 1 1 1 72 TYR HA . 72 . HA 1 1
1121 1 2 1 1 74 GLU H . 74 . HN 1 1
1122 1 1 1 1 72 TYR HA . 72 . HA 1 1
1122 1 2 1 1 75 PHE H . 75 . HN 1 1
1123 1 1 1 1 72 TYR HA . 72 . HA 1 1
1123 1 2 1 1 75 PHE QB . 75 . HB# 1 1
1124 1 1 1 1 72 TYR HA . 72 . HA 1 1
1124 1 2 1 1 75 PHE QD . 75 . HD# 1 1
1125 1 1 1 1 72 TYR HA . 72 . HA 1 1
1125 1 2 1 1 76 LYS H . 76 . HN 1 1
1126 1 1 1 1 72 TYR QB . 72 . HB# 1 1
1126 1 2 1 1 72 TYR QE . 72 . HE# 1 1
1127 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
1127 1 2 1 1 73 GLU H . 73 . HN 1 1
1128 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
1128 1 2 1 1 73 GLU H . 73 . HN 1 1
1129 1 1 1 1 73 GLU H . 73 . HN 1 1
1129 1 2 1 1 73 GLU HA . 73 . HA 1 1
1130 1 1 1 1 73 GLU H . 73 . HN 1 1
1130 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1131 1 1 1 1 73 GLU H . 73 . HN 1 1
1131 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1132 1 1 1 1 73 GLU H . 73 . HN 1 1
1132 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1133 1 1 1 1 73 GLU H . 73 . HN 1 1
1133 1 2 1 1 74 GLU H . 74 . HN 1 1
1134 1 1 1 1 73 GLU H . 73 . HN 1 1
1134 1 2 1 1 75 PHE H . 75 . HN 1 1
1135 1 1 1 1 73 GLU HA . 73 . HA 1 1
1135 1 2 1 1 74 GLU H . 74 . HN 1 1
1136 1 1 1 1 73 GLU HA . 73 . HA 1 1
1136 1 2 1 1 76 LYS H . 76 . HN 1 1
1137 1 1 1 1 73 GLU HA . 73 . HA 1 1
1137 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1138 1 1 1 1 73 GLU HA . 73 . HA 1 1
1138 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1139 1 1 1 1 73 GLU HA . 73 . HA 1 1
1139 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
1140 1 1 1 1 73 GLU HA . 73 . HA 1 1
1140 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1
1141 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1141 1 2 1 1 74 GLU H . 74 . HN 1 1
1142 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1142 1 2 1 1 74 GLU H . 74 . HN 1 1
1143 1 1 1 1 73 GLU QG . 73 . HG# 1 1
1143 1 2 1 1 74 GLU H . 74 . HN 1 1
1144 1 1 1 1 74 GLU H . 74 . HN 1 1
1144 1 2 1 1 74 GLU HA . 74 . HA 1 1
1145 1 1 1 1 74 GLU H . 74 . HN 1 1
1145 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1146 1 1 1 1 74 GLU H . 74 . HN 1 1
1146 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
1147 1 1 1 1 74 GLU H . 74 . HN 1 1
1147 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1148 1 1 1 1 74 GLU H . 74 . HN 1 1
1148 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1149 1 1 1 1 74 GLU H . 74 . HN 1 1
1149 1 2 1 1 75 PHE H . 75 . HN 1 1
1150 1 1 1 1 74 GLU H . 74 . HN 1 1
1150 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1151 1 1 1 1 74 GLU H . 74 . HN 1 1
1151 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1152 1 1 1 1 74 GLU H . 74 . HN 1 1
1152 1 2 1 1 76 LYS H . 76 . HN 1 1
1153 1 1 1 1 74 GLU HA . 74 . HA 1 1
1153 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1154 1 1 1 1 74 GLU HA . 74 . HA 1 1
1154 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1155 1 1 1 1 74 GLU HA . 74 . HA 1 1
1155 1 2 1 1 75 PHE H . 75 . HN 1 1
1156 1 1 1 1 74 GLU HA . 74 . HA 1 1
1156 1 2 1 1 77 LYS H . 77 . HN 1 1
1157 1 1 1 1 74 GLU HA . 74 . HA 1 1
1157 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1158 1 1 1 1 74 GLU HA . 74 . HA 1 1
1158 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1159 1 1 1 1 74 GLU HA . 74 . HA 1 1
1159 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1160 1 1 1 1 74 GLU HA . 74 . HA 1 1
1160 1 2 1 1 78 ALA H . 78 . HN 1 1
1161 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1161 1 2 1 1 75 PHE H . 75 . HN 1 1
1162 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1162 1 2 1 1 75 PHE H . 75 . HN 1 1
1163 1 1 1 1 75 PHE H . 75 . HN 1 1
1163 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1164 1 1 1 1 75 PHE H . 75 . HN 1 1
1164 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1165 1 1 1 1 75 PHE H . 75 . HN 1 1
1165 1 2 1 1 75 PHE QD . 75 . HD# 1 1
1166 1 1 1 1 75 PHE H . 75 . HN 1 1
1166 1 2 1 1 76 LYS H . 76 . HN 1 1
1167 1 1 1 1 75 PHE H . 75 . HN 1 1
1167 1 2 1 1 76 LYS QB . 76 . HB# 1 1
1168 1 1 1 1 75 PHE H . 75 . HN 1 1
1168 1 2 1 1 77 LYS H . 77 . HN 1 1
1169 1 1 1 1 75 PHE HA . 75 . HA 1 1
1169 1 2 1 1 75 PHE QD . 75 . HD# 1 1
1170 1 1 1 1 75 PHE HA . 75 . HA 1 1
1170 1 2 1 1 76 LYS H . 76 . HN 1 1
1171 1 1 1 1 75 PHE HA . 75 . HA 1 1
1171 1 2 1 1 77 LYS H . 77 . HN 1 1
1172 1 1 1 1 75 PHE HA . 75 . HA 1 1
1172 1 2 1 1 78 ALA H . 78 . HN 1 1
1173 1 1 1 1 75 PHE HA . 75 . HA 1 1
1173 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1174 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1174 1 2 1 1 76 LYS H . 76 . HN 1 1
1175 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1175 1 2 1 1 76 LYS H . 76 . HN 1 1
1176 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
1176 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1177 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
1177 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1178 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
1178 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
1179 1 1 1 1 76 LYS H . 76 . HN 1 1
1179 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1180 1 1 1 1 76 LYS H . 76 . HN 1 1
1180 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1181 1 1 1 1 76 LYS H . 76 . HN 1 1
1181 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1182 1 1 1 1 76 LYS H . 76 . HN 1 1
1182 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1183 1 1 1 1 76 LYS H . 76 . HN 1 1
1183 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1
1184 1 1 1 1 76 LYS H . 76 . HN 1 1
1184 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
1185 1 1 1 1 76 LYS H . 76 . HN 1 1
1185 1 2 1 1 76 LYS QE . 76 . HE# 1 1
1186 1 1 1 1 76 LYS H . 76 . HN 1 1
1186 1 2 1 1 77 LYS H . 77 . HN 1 1
1187 1 1 1 1 76 LYS H . 76 . HN 1 1
1187 1 2 1 1 78 ALA H . 78 . HN 1 1
1188 1 1 1 1 76 LYS H . 76 . HN 1 1
1188 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1189 1 1 1 1 76 LYS HA . 76 . HA 1 1
1189 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1190 1 1 1 1 76 LYS HA . 76 . HA 1 1
1190 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1191 1 1 1 1 76 LYS HA . 76 . HA 1 1
1191 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1
1192 1 1 1 1 76 LYS HA . 76 . HA 1 1
1192 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
1193 1 1 1 1 76 LYS HA . 76 . HA 1 1
1193 1 2 1 1 77 LYS H . 77 . HN 1 1
1194 1 1 1 1 76 LYS HA . 76 . HA 1 1
1194 1 2 1 1 79 LEU H . 79 . HN 1 1
1195 1 1 1 1 76 LYS HA . 76 . HA 1 1
1195 1 2 1 1 79 LEU QB . 79 . HB# 1 1
1196 1 1 1 1 76 LYS HA . 76 . HA 1 1
1196 1 2 1 1 79 LEU HG . 79 . HG 1 1
1197 1 1 1 1 76 LYS HA . 76 . HA 1 1
1197 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1198 1 1 1 1 76 LYS HA . 76 . HA 1 1
1198 1 2 1 1 80 GLU H . 80 . HN 1 1
1199 1 1 1 1 76 LYS HA . 76 . HA 1 1
1199 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1200 1 1 1 1 76 LYS HA . 76 . HA 1 1
1200 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
1201 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1201 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1
1202 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1202 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
1203 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1203 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1
1204 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1204 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
1205 1 1 1 1 76 LYS QB . 76 . HB# 1 1
1205 1 2 1 1 76 LYS QE . 76 . HE# 1 1
1206 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1206 1 2 1 1 77 LYS H . 77 . HN 1 1
1207 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1207 1 2 1 1 77 LYS H . 77 . HN 1 1
1208 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1208 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
1209 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1209 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
1210 1 1 1 1 76 LYS QG . 76 . HG# 1 1
1210 1 2 1 1 77 LYS H . 77 . HN 1 1
1211 1 1 1 1 76 LYS QG . 76 . HG# 1 1
1211 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
1212 1 1 1 1 77 LYS H . 77 . HN 1 1
1212 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1213 1 1 1 1 77 LYS H . 77 . HN 1 1
1213 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1214 1 1 1 1 77 LYS H . 77 . HN 1 1
1214 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1215 1 1 1 1 77 LYS H . 77 . HN 1 1
1215 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1216 1 1 1 1 77 LYS H . 77 . HN 1 1
1216 1 2 1 1 78 ALA H . 78 . HN 1 1
1217 1 1 1 1 77 LYS H . 77 . HN 1 1
1217 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1218 1 1 1 1 77 LYS H . 77 . HN 1 1
1218 1 2 1 1 79 LEU H . 79 . HN 1 1
1219 1 1 1 1 77 LYS HA . 77 . HA 1 1
1219 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1220 1 1 1 1 77 LYS HA . 77 . HA 1 1
1220 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1221 1 1 1 1 77 LYS HA . 77 . HA 1 1
1221 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1222 1 1 1 1 77 LYS HA . 77 . HA 1 1
1222 1 2 1 1 78 ALA H . 78 . HN 1 1
1223 1 1 1 1 77 LYS HA . 77 . HA 1 1
1223 1 2 1 1 80 GLU H . 80 . HN 1 1
1224 1 1 1 1 77 LYS HA . 77 . HA 1 1
1224 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
1225 1 1 1 1 77 LYS HA . 77 . HA 1 1
1225 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
1226 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1226 1 2 1 1 78 ALA H . 78 . HN 1 1
1227 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1227 1 2 1 1 78 ALA H . 78 . HN 1 1
1228 1 1 1 1 77 LYS QG . 77 . HG# 1 1
1228 1 2 1 1 78 ALA H . 78 . HN 1 1
1229 1 1 1 1 78 ALA H . 78 . HN 1 1
1229 1 2 1 1 79 LEU H . 79 . HN 1 1
1230 1 1 1 1 78 ALA H . 78 . HN 1 1
1230 1 2 1 1 79 LEU HG . 79 . HG 1 1
1231 1 1 1 1 78 ALA HA . 78 . HA 1 1
1231 1 2 1 1 79 LEU H . 79 . HN 1 1
1232 1 1 1 1 78 ALA HA . 78 . HA 1 1
1232 1 2 1 1 81 GLU H . 81 . HN 1 1
1233 1 1 1 1 78 ALA HA . 78 . HA 1 1
1233 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1234 1 1 1 1 78 ALA HA . 78 . HA 1 1
1234 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1235 1 1 1 1 78 ALA HA . 78 . HA 1 1
1235 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1236 1 1 1 1 78 ALA HA . 78 . HA 1 1
1236 1 2 1 1 82 LEU H . 82 . HN 1 1
1237 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1237 1 2 1 1 79 LEU H . 79 . HN 1 1
1238 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1238 1 2 1 1 79 LEU HA . 79 . HA 1 1
1239 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1239 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1240 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1240 1 2 1 1 80 GLU H . 80 . HN 1 1
1241 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1241 1 2 1 1 81 GLU H . 81 . HN 1 1
1242 1 1 1 1 79 LEU H . 79 . HN 1 1
1242 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1243 1 1 1 1 79 LEU H . 79 . HN 1 1
1243 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
1244 1 1 1 1 79 LEU H . 79 . HN 1 1
1244 1 2 1 1 79 LEU HG . 79 . HG 1 1
1245 1 1 1 1 79 LEU H . 79 . HN 1 1
1245 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1246 1 1 1 1 79 LEU H . 79 . HN 1 1
1246 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1247 1 1 1 1 79 LEU H . 79 . HN 1 1
1247 1 2 1 1 80 GLU H . 80 . HN 1 1
1248 1 1 1 1 79 LEU H . 79 . HN 1 1
1248 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1249 1 1 1 1 79 LEU HA . 79 . HA 1 1
1249 1 2 1 1 79 LEU HG . 79 . HG 1 1
1250 1 1 1 1 79 LEU HA . 79 . HA 1 1
1250 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1251 1 1 1 1 79 LEU HA . 79 . HA 1 1
1251 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1252 1 1 1 1 79 LEU HA . 79 . HA 1 1
1252 1 2 1 1 80 GLU H . 80 . HN 1 1
1253 1 1 1 1 79 LEU HA . 79 . HA 1 1
1253 1 2 1 1 82 LEU H . 82 . HN 1 1
1254 1 1 1 1 79 LEU HA . 79 . HA 1 1
1254 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1255 1 1 1 1 79 LEU HA . 79 . HA 1 1
1255 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
1256 1 1 1 1 79 LEU HA . 79 . HA 1 1
1256 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
1257 1 1 1 1 79 LEU HA . 79 . HA 1 1
1257 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1258 1 1 1 1 79 LEU HA . 79 . HA 1 1
1258 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1259 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1259 1 2 1 1 80 GLU H . 80 . HN 1 1
1260 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1260 1 2 1 1 80 GLU H . 80 . HN 1 1
1261 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1261 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1262 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1262 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1263 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1263 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1264 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1264 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1265 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1265 1 2 1 1 80 GLU H . 80 . HN 1 1
1266 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1266 1 2 1 1 80 GLU H . 80 . HN 1 1
1267 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1267 1 2 1 1 82 LEU H . 82 . HN 1 1
1268 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1268 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
1269 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1269 1 2 1 1 83 ALA H . 83 . HN 1 1
1270 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1270 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1271 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1271 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1272 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1272 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1273 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1273 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1274 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1274 1 2 1 1 100 CYS HA . 100 . HA 1 1
1275 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1275 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1276 1 1 1 1 80 GLU H . 80 . HN 1 1
1276 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
1277 1 1 1 1 80 GLU H . 80 . HN 1 1
1277 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
1278 1 1 1 1 80 GLU H . 80 . HN 1 1
1278 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
1279 1 1 1 1 80 GLU H . 80 . HN 1 1
1279 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
1280 1 1 1 1 80 GLU H . 80 . HN 1 1
1280 1 2 1 1 81 GLU H . 81 . HN 1 1
1281 1 1 1 1 80 GLU H . 80 . HN 1 1
1281 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1282 1 1 1 1 80 GLU H . 80 . HN 1 1
1282 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1283 1 1 1 1 80 GLU HA . 80 . HA 1 1
1283 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
1284 1 1 1 1 80 GLU HA . 80 . HA 1 1
1284 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
1285 1 1 1 1 80 GLU HA . 80 . HA 1 1
1285 1 2 1 1 81 GLU H . 81 . HN 1 1
1286 1 1 1 1 80 GLU HA . 80 . HA 1 1
1286 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1287 1 1 1 1 80 GLU HA . 80 . HA 1 1
1287 1 2 1 1 84 THR H . 84 . HN 1 1
1288 1 1 1 1 80 GLU HA . 80 . HA 1 1
1288 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1289 1 1 1 1 80 GLU HA . 80 . HA 1 1
1289 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1290 1 1 1 1 80 GLU HA . 80 . HA 1 1
1290 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1291 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
1291 1 2 1 1 81 GLU H . 81 . HN 1 1
1292 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
1292 1 2 1 1 81 GLU H . 81 . HN 1 1
1293 1 1 1 1 80 GLU QB . 80 . HB# 1 1
1293 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1294 1 1 1 1 80 GLU QB . 80 . HB# 1 1
1294 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1295 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
1295 1 2 1 1 81 GLU H . 81 . HN 1 1
1296 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
1296 1 2 1 1 81 GLU H . 81 . HN 1 1
1297 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
1297 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1298 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
1298 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1299 1 1 1 1 80 GLU QG . 80 . HG# 1 1
1299 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1300 1 1 1 1 81 GLU H . 81 . HN 1 1
1300 1 2 1 1 81 GLU HA . 81 . HA 1 1
1301 1 1 1 1 81 GLU H . 81 . HN 1 1
1301 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1302 1 1 1 1 81 GLU H . 81 . HN 1 1
1302 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1303 1 1 1 1 81 GLU H . 81 . HN 1 1
1303 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1304 1 1 1 1 81 GLU H . 81 . HN 1 1
1304 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1305 1 1 1 1 81 GLU H . 81 . HN 1 1
1305 1 2 1 1 82 LEU H . 82 . HN 1 1
1306 1 1 1 1 81 GLU H . 81 . HN 1 1
1306 1 2 1 1 83 ALA H . 83 . HN 1 1
1307 1 1 1 1 81 GLU HA . 81 . HA 1 1
1307 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1308 1 1 1 1 81 GLU HA . 81 . HA 1 1
1308 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1309 1 1 1 1 81 GLU HA . 81 . HA 1 1
1309 1 2 1 1 82 LEU H . 82 . HN 1 1
1310 1 1 1 1 81 GLU HA . 81 . HA 1 1
1310 1 2 1 1 83 ALA H . 83 . HN 1 1
1311 1 1 1 1 81 GLU HA . 81 . HA 1 1
1311 1 2 1 1 84 THR H . 84 . HN 1 1
1312 1 1 1 1 81 GLU HA . 81 . HA 1 1
1312 1 2 1 1 84 THR HB . 84 . HB 1 1
1313 1 1 1 1 81 GLU HA . 81 . HA 1 1
1313 1 2 1 1 85 LYS H . 85 . HN 1 1
1314 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1314 1 2 1 1 82 LEU H . 82 . HN 1 1
1315 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1315 1 2 1 1 82 LEU H . 82 . HN 1 1
1316 1 1 1 1 82 LEU H . 82 . HN 1 1
1316 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1317 1 1 1 1 82 LEU H . 82 . HN 1 1
1317 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
1318 1 1 1 1 82 LEU H . 82 . HN 1 1
1318 1 2 1 1 82 LEU HG . 82 . HG 1 1
1319 1 1 1 1 82 LEU H . 82 . HN 1 1
1319 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
1320 1 1 1 1 82 LEU H . 82 . HN 1 1
1320 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
1321 1 1 1 1 82 LEU H . 82 . HN 1 1
1321 1 2 1 1 83 ALA H . 83 . HN 1 1
1322 1 1 1 1 82 LEU H . 82 . HN 1 1
1322 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1323 1 1 1 1 82 LEU H . 82 . HN 1 1
1323 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1324 1 1 1 1 82 LEU HA . 82 . HA 1 1
1324 1 2 1 1 82 LEU HG . 82 . HG 1 1
1325 1 1 1 1 82 LEU HA . 82 . HA 1 1
1325 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
1326 1 1 1 1 82 LEU HA . 82 . HA 1 1
1326 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
1327 1 1 1 1 82 LEU HA . 82 . HA 1 1
1327 1 2 1 1 83 ALA H . 83 . HN 1 1
1328 1 1 1 1 82 LEU HA . 82 . HA 1 1
1328 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1329 1 1 1 1 82 LEU HA . 82 . HA 1 1
1329 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1330 1 1 1 1 82 LEU QB . 82 . HB# 1 1
1330 1 2 1 1 83 ALA H . 83 . HN 1 1
1331 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1331 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1332 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1332 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1333 1 1 1 1 82 LEU HG . 82 . HG 1 1
1333 1 2 1 1 83 ALA H . 83 . HN 1 1
1334 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
1334 1 2 1 1 83 ALA H . 83 . HN 1 1
1335 1 1 1 1 83 ALA H . 83 . HN 1 1
1335 1 2 1 1 84 THR H . 84 . HN 1 1
1336 1 1 1 1 83 ALA H . 83 . HN 1 1
1336 1 2 1 1 85 LYS H . 85 . HN 1 1
1337 1 1 1 1 83 ALA H . 83 . HN 1 1
1337 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1338 1 1 1 1 83 ALA H . 83 . HN 1 1
1338 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1339 1 1 1 1 83 ALA HA . 83 . HA 1 1
1339 1 2 1 1 84 THR H . 84 . HN 1 1
1340 1 1 1 1 83 ALA HA . 83 . HA 1 1
1340 1 2 1 1 86 ARG H . 86 . HN 1 1
1341 1 1 1 1 83 ALA HA . 83 . HA 1 1
1341 1 2 1 1 86 ARG QB . 86 . HB# 1 1
1342 1 1 1 1 83 ALA HA . 83 . HA 1 1
1342 1 2 1 1 87 PHE QD . 87 . HD# 1 1
1343 1 1 1 1 83 ALA HA . 83 . HA 1 1
1343 1 2 1 1 87 PHE QE . 87 . HE# 1 1
1344 1 1 1 1 83 ALA HA . 83 . HA 1 1
1344 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1345 1 1 1 1 83 ALA HA . 83 . HA 1 1
1345 1 2 1 1 99 ILE HB . 99 . HB 1 1
1346 1 1 1 1 83 ALA HA . 83 . HA 1 1
1346 1 2 1 1 99 ILE QG . 99 . HG1# 1 1
1347 1 1 1 1 83 ALA HA . 83 . HA 1 1
1347 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1348 1 1 1 1 83 ALA HA . 83 . HA 1 1
1348 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1349 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1349 1 2 1 1 84 THR H . 84 . HN 1 1
1350 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1350 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1351 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1351 1 2 1 1 85 LYS H . 85 . HN 1 1
1352 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1352 1 2 1 1 87 PHE QD . 87 . HD# 1 1
1353 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1353 1 2 1 1 87 PHE QE . 87 . HE# 1 1
1354 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1354 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1355 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1355 1 2 1 1 96 PHE H . 96 . HN 1 1
1356 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1356 1 2 1 1 96 PHE HA . 96 . HA 1 1
1357 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1357 1 2 1 1 96 PHE QB . 96 . HB# 1 1
1358 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1358 1 2 1 1 99 ILE H . 99 . HN 1 1
1359 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1359 1 2 1 1 99 ILE HB . 99 . HB 1 1
1360 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1360 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1361 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1361 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1362 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1362 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1363 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1363 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1364 1 1 1 1 84 THR H . 84 . HN 1 1
1364 1 2 1 1 84 THR HB . 84 . HB 1 1
1365 1 1 1 1 84 THR H . 84 . HN 1 1
1365 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1366 1 1 1 1 84 THR H . 84 . HN 1 1
1366 1 2 1 1 85 LYS H . 85 . HN 1 1
1367 1 1 1 1 84 THR H . 84 . HN 1 1
1367 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1368 1 1 1 1 84 THR H . 84 . HN 1 1
1368 1 2 1 1 86 ARG H . 86 . HN 1 1
1369 1 1 1 1 84 THR HA . 84 . HA 1 1
1369 1 2 1 1 85 LYS H . 85 . HN 1 1
1370 1 1 1 1 84 THR HA . 84 . HA 1 1
1370 1 2 1 1 87 PHE H . 87 . HN 1 1
1371 1 1 1 1 84 THR HB . 84 . HB 1 1
1371 1 2 1 1 85 LYS H . 85 . HN 1 1
1372 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1372 1 2 1 1 85 LYS H . 85 . HN 1 1
1373 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1373 1 2 1 1 87 PHE H . 87 . HN 1 1
1374 1 1 1 1 85 LYS H . 85 . HN 1 1
1374 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1375 1 1 1 1 85 LYS H . 85 . HN 1 1
1375 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1376 1 1 1 1 85 LYS H . 85 . HN 1 1
1376 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1377 1 1 1 1 85 LYS H . 85 . HN 1 1
1377 1 2 1 1 86 ARG H . 86 . HN 1 1
1378 1 1 1 1 85 LYS H . 85 . HN 1 1
1378 1 2 1 1 87 PHE H . 87 . HN 1 1
1379 1 1 1 1 85 LYS HA . 85 . HA 1 1
1379 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1380 1 1 1 1 85 LYS HA . 85 . HA 1 1
1380 1 2 1 1 86 ARG H . 86 . HN 1 1
1381 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1381 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1382 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1382 1 2 1 1 86 ARG H . 86 . HN 1 1
1383 1 1 1 1 86 ARG H . 86 . HN 1 1
1383 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
1384 1 1 1 1 86 ARG H . 86 . HN 1 1
1384 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
1385 1 1 1 1 86 ARG H . 86 . HN 1 1
1385 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1386 1 1 1 1 86 ARG H . 86 . HN 1 1
1386 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1387 1 1 1 1 86 ARG H . 86 . HN 1 1
1387 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
1388 1 1 1 1 86 ARG H . 86 . HN 1 1
1388 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
1389 1 1 1 1 86 ARG H . 86 . HN 1 1
1389 1 2 1 1 87 PHE H . 87 . HN 1 1
1390 1 1 1 1 86 ARG H . 86 . HN 1 1
1390 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1391 1 1 1 1 86 ARG HA . 86 . HA 1 1
1391 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1392 1 1 1 1 86 ARG HA . 86 . HA 1 1
1392 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1393 1 1 1 1 86 ARG HA . 86 . HA 1 1
1393 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
1394 1 1 1 1 86 ARG HA . 86 . HA 1 1
1394 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
1395 1 1 1 1 86 ARG HA . 86 . HA 1 1
1395 1 2 1 1 86 ARG HE . 86 . HE 1 1
1396 1 1 1 1 86 ARG HA . 86 . HA 1 1
1396 1 2 1 1 87 PHE H . 87 . HN 1 1
1397 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1397 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
1398 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1398 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
1399 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
1399 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
1400 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
1400 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
1401 1 1 1 1 86 ARG QB . 86 . HB# 1 1
1401 1 2 1 1 86 ARG HE . 86 . HE 1 1
1402 1 1 1 1 86 ARG QB . 86 . HB# 1 1
1402 1 2 1 1 87 PHE QD . 87 . HD# 1 1
1403 1 1 1 1 86 ARG QB . 86 . HB# 1 1
1403 1 2 1 1 87 PHE QE . 87 . HE# 1 1
1404 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1404 1 2 1 1 87 PHE H . 87 . HN 1 1
1405 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
1405 1 2 1 1 87 PHE H . 87 . HN 1 1
1406 1 1 1 1 86 ARG HE . 86 . HE 1 1
1406 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1407 1 1 1 1 86 ARG HE . 86 . HE 1 1
1407 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1408 1 1 1 1 86 ARG QG . 86 . HG# 1 1
1408 1 2 1 1 87 PHE QD . 87 . HD# 1 1
1409 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
1409 1 2 1 1 87 PHE H . 87 . HN 1 1
1410 1 1 1 1 86 ARG HG3 . 86 . HG1 1 1
1410 1 2 1 1 87 PHE H . 87 . HN 1 1
1411 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1411 1 2 1 1 88 LYS H . 88 . HN 1 1
1412 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1412 1 2 1 1 95 ALA HA . 95 . HA 1 1
1413 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1413 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1414 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1414 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1415 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1415 1 2 1 1 99 ILE H . 99 . HN 1 1
1416 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1416 1 2 1 1 99 ILE HA . 99 . HA 1 1
1417 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1417 1 2 1 1 99 ILE HB . 99 . HB 1 1
1418 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1418 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1419 1 1 1 1 87 PHE QD . 87 . HD# 1 1
1419 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1420 1 1 1 1 87 PHE QE . 87 . HE# 1 1
1420 1 2 1 1 95 ALA HA . 95 . HA 1 1
1421 1 1 1 1 87 PHE QE . 87 . HE# 1 1
1421 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1422 1 1 1 1 87 PHE QE . 87 . HE# 1 1
1422 1 2 1 1 99 ILE H . 99 . HN 1 1
1423 1 1 1 1 87 PHE QE . 87 . HE# 1 1
1423 1 2 1 1 99 ILE HA . 99 . HA 1 1
1424 1 1 1 1 87 PHE QE . 87 . HE# 1 1
1424 1 2 1 1 99 ILE HB . 99 . HB 1 1
1425 1 1 1 1 87 PHE QE . 87 . HE# 1 1
1425 1 2 1 1 99 ILE QG . 99 . HG1# 1 1
1426 1 1 1 1 87 PHE QE . 87 . HE# 1 1
1426 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1427 1 1 1 1 87 PHE QE . 87 . HE# 1 1
1427 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1428 1 1 1 1 87 PHE H . 87 . HN 1 1
1428 1 2 1 1 87 PHE QD . 87 . HD# 1 1
1429 1 1 1 1 87 PHE H . 87 . HN 1 1
1429 1 2 1 1 87 PHE HA . 87 . HA 1 1
1430 1 1 1 1 87 PHE H . 87 . HN 1 1
1430 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
1431 1 1 1 1 87 PHE H . 87 . HN 1 1
1431 1 2 1 1 87 PHE HB3 . 87 . HB1 1 1
1432 1 1 1 1 87 PHE H . 87 . HN 1 1
1432 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1433 1 1 1 1 87 PHE HA . 87 . HA 1 1
1433 1 2 1 1 87 PHE QD . 87 . HD# 1 1
1434 1 1 1 1 87 PHE HA . 87 . HA 1 1
1434 1 2 1 1 88 LYS H . 88 . HN 1 1
1435 1 1 1 1 87 PHE HB2 . 87 . HB2 1 1
1435 1 2 1 1 88 LYS H . 88 . HN 1 1
1436 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
1436 1 2 1 1 88 LYS H . 88 . HN 1 1
1437 1 1 1 1 87 PHE HB2 . 87 . HB2 1 1
1437 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1438 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
1438 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1439 1 1 1 1 87 PHE QB . 87 . HB# 1 1
1439 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1440 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1440 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1441 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1441 1 2 1 1 99 ILE HA . 99 . HA 1 1
1442 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1442 1 2 1 1 102 LEU HG . 102 . HG 1 1
1443 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1443 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1444 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1444 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1445 1 1 1 1 88 LYS H . 88 . HN 1 1
1445 1 2 1 1 88 LYS QG . 88 . HG# 1 1
1446 1 1 1 1 88 LYS HA . 88 . HA 1 1
1446 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1447 1 1 1 1 88 LYS HA . 88 . HA 1 1
1447 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1448 1 1 1 1 88 LYS HA . 88 . HA 1 1
1448 1 2 1 1 89 GLY H . 89 . HN 1 1
1449 1 1 1 1 88 LYS HA . 88 . HA 1 1
1449 1 2 1 1 90 LYS H . 90 . HN 1 1
1450 1 1 1 1 89 GLY H . 89 . HN 1 1
1450 1 2 1 1 90 LYS H . 90 . HN 1 1
1451 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
1451 1 2 1 1 90 LYS H . 90 . HN 1 1
1452 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
1452 1 2 1 1 90 LYS H . 90 . HN 1 1
1453 1 1 1 1 90 LYS H . 90 . HN 1 1
1453 1 2 1 1 90 LYS HA . 90 . HA 1 1
1454 1 1 1 1 90 LYS H . 90 . HN 1 1
1454 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
1455 1 1 1 1 90 LYS H . 90 . HN 1 1
1455 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
1456 1 1 1 1 90 LYS H . 90 . HN 1 1
1456 1 2 1 1 90 LYS QG . 90 . HG# 1 1
1457 1 1 1 1 90 LYS H . 90 . HN 1 1
1457 1 2 1 1 91 SER H . 91 . HN 1 1
1458 1 1 1 1 90 LYS HA . 90 . HA 1 1
1458 1 2 1 1 91 SER H . 91 . HN 1 1
1459 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
1459 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
1460 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
1460 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
1461 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
1461 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
1462 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
1462 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
1463 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
1463 1 2 1 1 90 LYS QE . 90 . HE# 1 1
1464 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
1464 1 2 1 1 90 LYS QE . 90 . HE# 1 1
1465 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
1465 1 2 1 1 91 SER H . 91 . HN 1 1
1466 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
1466 1 2 1 1 91 SER H . 91 . HN 1 1
1467 1 1 1 1 90 LYS QG . 90 . HG# 1 1
1467 1 2 1 1 91 SER H . 91 . HN 1 1
1468 1 1 1 1 91 SER H . 91 . HN 1 1
1468 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1469 1 1 1 1 91 SER H . 91 . HN 1 1
1469 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1470 1 1 1 1 91 SER HA . 91 . HA 1 1
1470 1 2 1 1 92 LYS H . 92 . HN 1 1
1471 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1471 1 2 1 1 92 LYS H . 92 . HN 1 1
1472 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1472 1 2 1 1 92 LYS H . 92 . HN 1 1
1473 1 1 1 1 91 SER QB . 91 . HB# 1 1
1473 1 2 1 1 94 GLU H . 94 . HN 1 1
1474 1 1 1 1 91 SER QB . 91 . HB# 1 1
1474 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1475 1 1 1 1 91 SER QB . 91 . HB# 1 1
1475 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1476 1 1 1 1 91 SER QB . 91 . HB# 1 1
1476 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1477 1 1 1 1 92 LYS H . 92 . HN 1 1
1477 1 2 1 1 92 LYS HA . 92 . HA 1 1
1478 1 1 1 1 92 LYS H . 92 . HN 1 1
1478 1 2 1 1 92 LYS HB2 . 92 . HB2 1 1
1479 1 1 1 1 92 LYS H . 92 . HN 1 1
1479 1 2 1 1 92 LYS HB3 . 92 . HB1 1 1
1480 1 1 1 1 92 LYS H . 92 . HN 1 1
1480 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
1481 1 1 1 1 92 LYS H . 92 . HN 1 1
1481 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
1482 1 1 1 1 92 LYS H . 92 . HN 1 1
1482 1 2 1 1 93 GLU H . 93 . HN 1 1
1483 1 1 1 1 92 LYS H . 92 . HN 1 1
1483 1 2 1 1 94 GLU H . 94 . HN 1 1
1484 1 1 1 1 92 LYS HA . 92 . HA 1 1
1484 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
1485 1 1 1 1 92 LYS HA . 92 . HA 1 1
1485 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
1486 1 1 1 1 92 LYS HA . 92 . HA 1 1
1486 1 2 1 1 92 LYS QD . 92 . HD# 1 1
1487 1 1 1 1 92 LYS HA . 92 . HA 1 1
1487 1 2 1 1 93 GLU H . 93 . HN 1 1
1488 1 1 1 1 92 LYS HA . 92 . HA 1 1
1488 1 2 1 1 94 GLU H . 94 . HN 1 1
1489 1 1 1 1 92 LYS HA . 92 . HA 1 1
1489 1 2 1 1 95 ALA H . 95 . HN 1 1
1490 1 1 1 1 92 LYS HA . 92 . HA 1 1
1490 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1491 1 1 1 1 92 LYS HA . 92 . HA 1 1
1491 1 2 1 1 96 PHE H . 96 . HN 1 1
1492 1 1 1 1 92 LYS QB . 92 . HB# 1 1
1492 1 2 1 1 92 LYS QE . 92 . HE# 1 1
1493 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
1493 1 2 1 1 93 GLU H . 93 . HN 1 1
1494 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
1494 1 2 1 1 93 GLU H . 93 . HN 1 1
1495 1 1 1 1 92 LYS QG . 92 . HG# 1 1
1495 1 2 1 1 93 GLU H . 93 . HN 1 1
1496 1 1 1 1 92 LYS QG . 92 . HG# 1 1
1496 1 2 1 1 96 PHE QB . 96 . HB# 1 1
1497 1 1 1 1 93 GLU H . 93 . HN 1 1
1497 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
1498 1 1 1 1 93 GLU H . 93 . HN 1 1
1498 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
1499 1 1 1 1 93 GLU H . 93 . HN 1 1
1499 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1500 1 1 1 1 93 GLU H . 93 . HN 1 1
1500 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1501 1 1 1 1 93 GLU H . 93 . HN 1 1
1501 1 2 1 1 94 GLU H . 94 . HN 1 1
1502 1 1 1 1 93 GLU H . 93 . HN 1 1
1502 1 2 1 1 95 ALA H . 95 . HN 1 1
1503 1 1 1 1 93 GLU HA . 93 . HA 1 1
1503 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1504 1 1 1 1 93 GLU HA . 93 . HA 1 1
1504 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1505 1 1 1 1 93 GLU HA . 93 . HA 1 1
1505 1 2 1 1 94 GLU H . 94 . HN 1 1
1506 1 1 1 1 93 GLU HA . 93 . HA 1 1
1506 1 2 1 1 96 PHE H . 96 . HN 1 1
1507 1 1 1 1 93 GLU HA . 93 . HA 1 1
1507 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1
1508 1 1 1 1 93 GLU HA . 93 . HA 1 1
1508 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1509 1 1 1 1 93 GLU HA . 93 . HA 1 1
1509 1 2 1 1 97 ASP H . 97 . HN 1 1
1510 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
1510 1 2 1 1 94 GLU H . 94 . HN 1 1
1511 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
1511 1 2 1 1 94 GLU H . 94 . HN 1 1
1512 1 1 1 1 93 GLU QG . 93 . HG# 1 1
1512 1 2 1 1 94 GLU H . 94 . HN 1 1
1513 1 1 1 1 94 GLU H . 94 . HN 1 1
1513 1 2 1 1 94 GLU HA . 94 . HA 1 1
1514 1 1 1 1 94 GLU H . 94 . HN 1 1
1514 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1515 1 1 1 1 94 GLU H . 94 . HN 1 1
1515 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1516 1 1 1 1 94 GLU H . 94 . HN 1 1
1516 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1517 1 1 1 1 94 GLU H . 94 . HN 1 1
1517 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
1518 1 1 1 1 94 GLU H . 94 . HN 1 1
1518 1 2 1 1 95 ALA H . 95 . HN 1 1
1519 1 1 1 1 94 GLU H . 94 . HN 1 1
1519 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1520 1 1 1 1 94 GLU H . 94 . HN 1 1
1520 1 2 1 1 96 PHE H . 96 . HN 1 1
1521 1 1 1 1 94 GLU HA . 94 . HA 1 1
1521 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1522 1 1 1 1 94 GLU HA . 94 . HA 1 1
1522 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
1523 1 1 1 1 94 GLU HA . 94 . HA 1 1
1523 1 2 1 1 95 ALA H . 95 . HN 1 1
1524 1 1 1 1 94 GLU HA . 94 . HA 1 1
1524 1 2 1 1 96 PHE H . 96 . HN 1 1
1525 1 1 1 1 94 GLU HA . 94 . HA 1 1
1525 1 2 1 1 97 ASP H . 97 . HN 1 1
1526 1 1 1 1 94 GLU HA . 94 . HA 1 1
1526 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1527 1 1 1 1 94 GLU HA . 94 . HA 1 1
1527 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
1528 1 1 1 1 94 GLU HA . 94 . HA 1 1
1528 1 2 1 1 98 ALA H . 98 . HN 1 1
1529 1 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1529 1 2 1 1 95 ALA H . 95 . HN 1 1
1530 1 1 1 1 94 GLU HB3 . 94 . HB1 1 1
1530 1 2 1 1 95 ALA H . 95 . HN 1 1
1531 1 1 1 1 94 GLU HG2 . 94 . HG2 1 1
1531 1 2 1 1 98 ALA H . 98 . HN 1 1
1532 1 1 1 1 94 GLU HG3 . 94 . HG1 1 1
1532 1 2 1 1 98 ALA H . 98 . HN 1 1
1533 1 1 1 1 95 ALA H . 95 . HN 1 1
1533 1 2 1 1 96 PHE H . 96 . HN 1 1
1534 1 1 1 1 95 ALA H . 95 . HN 1 1
1534 1 2 1 1 97 ASP H . 97 . HN 1 1
1535 1 1 1 1 95 ALA H . 95 . HN 1 1
1535 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1536 1 1 1 1 95 ALA HA . 95 . HA 1 1
1536 1 2 1 1 96 PHE H . 96 . HN 1 1
1537 1 1 1 1 95 ALA HA . 95 . HA 1 1
1537 1 2 1 1 97 ASP H . 97 . HN 1 1
1538 1 1 1 1 95 ALA HA . 95 . HA 1 1
1538 1 2 1 1 98 ALA H . 98 . HN 1 1
1539 1 1 1 1 95 ALA HA . 95 . HA 1 1
1539 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1540 1 1 1 1 95 ALA HA . 95 . HA 1 1
1540 1 2 1 1 99 ILE H . 99 . HN 1 1
1541 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1541 1 2 1 1 96 PHE H . 96 . HN 1 1
1542 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1542 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1543 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1543 1 2 1 1 99 ILE H . 99 . HN 1 1
1544 1 1 1 1 96 PHE QD . 96 . HD# 1 1
1544 1 2 1 1 97 ASP H . 97 . HN 1 1
1545 1 1 1 1 96 PHE QD . 96 . HD# 1 1
1545 1 2 1 1 97 ASP HA . 97 . HA 1 1
1546 1 1 1 1 96 PHE QD . 96 . HD# 1 1
1546 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1547 1 1 1 1 96 PHE QE . 96 . HE# 1 1
1547 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1548 1 1 1 1 96 PHE H . 96 . HN 1 1
1548 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1549 1 1 1 1 96 PHE H . 96 . HN 1 1
1549 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1
1550 1 1 1 1 96 PHE H . 96 . HN 1 1
1550 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1551 1 1 1 1 96 PHE H . 96 . HN 1 1
1551 1 2 1 1 97 ASP H . 97 . HN 1 1
1552 1 1 1 1 96 PHE H . 96 . HN 1 1
1552 1 2 1 1 98 ALA H . 98 . HN 1 1
1553 1 1 1 1 96 PHE H . 96 . HN 1 1
1553 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1554 1 1 1 1 96 PHE HA . 96 . HA 1 1
1554 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1555 1 1 1 1 96 PHE HA . 96 . HA 1 1
1555 1 2 1 1 97 ASP H . 97 . HN 1 1
1556 1 1 1 1 96 PHE HA . 96 . HA 1 1
1556 1 2 1 1 99 ILE H . 99 . HN 1 1
1557 1 1 1 1 96 PHE HA . 96 . HA 1 1
1557 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1558 1 1 1 1 96 PHE HB2 . 96 . HB2 1 1
1558 1 2 1 1 97 ASP H . 97 . HN 1 1
1559 1 1 1 1 96 PHE HB3 . 96 . HB1 1 1
1559 1 2 1 1 97 ASP H . 97 . HN 1 1
1560 1 1 1 1 96 PHE QB . 96 . HB# 1 1
1560 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1561 1 1 1 1 97 ASP H . 97 . HN 1 1
1561 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1562 1 1 1 1 97 ASP H . 97 . HN 1 1
1562 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
1563 1 1 1 1 97 ASP H . 97 . HN 1 1
1563 1 2 1 1 98 ALA H . 98 . HN 1 1
1564 1 1 1 1 97 ASP H . 97 . HN 1 1
1564 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1565 1 1 1 1 97 ASP H . 97 . HN 1 1
1565 1 2 1 1 100 CYS QB . 100 . HB# 1 1
1566 1 1 1 1 97 ASP HA . 97 . HA 1 1
1566 1 2 1 1 98 ALA H . 98 . HN 1 1
1567 1 1 1 1 97 ASP HA . 97 . HA 1 1
1567 1 2 1 1 100 CYS H . 100 . HN 1 1
1568 1 1 1 1 97 ASP HA . 97 . HA 1 1
1568 1 2 1 1 100 CYS HB2 . 100 . HB2 1 1
1569 1 1 1 1 97 ASP HA . 97 . HA 1 1
1569 1 2 1 1 100 CYS HB3 . 100 . HB1 1 1
1570 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1570 1 2 1 1 98 ALA H . 98 . HN 1 1
1571 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1571 1 2 1 1 98 ALA H . 98 . HN 1 1
1572 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1572 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1573 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1573 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1574 1 1 1 1 98 ALA H . 98 . HN 1 1
1574 1 2 1 1 99 ILE H . 99 . HN 1 1
1575 1 1 1 1 98 ALA H . 98 . HN 1 1
1575 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1576 1 1 1 1 98 ALA H . 98 . HN 1 1
1576 1 2 1 1 101 GLN QB . 101 . HB# 1 1
1577 1 1 1 1 98 ALA HA . 98 . HA 1 1
1577 1 2 1 1 99 ILE H . 99 . HN 1 1
1578 1 1 1 1 98 ALA HA . 98 . HA 1 1
1578 1 2 1 1 101 GLN H . 101 . HN 1 1
1579 1 1 1 1 98 ALA HA . 98 . HA 1 1
1579 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
1580 1 1 1 1 98 ALA HA . 98 . HA 1 1
1580 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
1581 1 1 1 1 98 ALA HA . 98 . HA 1 1
1581 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1582 1 1 1 1 98 ALA HA . 98 . HA 1 1
1582 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
1583 1 1 1 1 98 ALA HA . 98 . HA 1 1
1583 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
1584 1 1 1 1 98 ALA HA . 98 . HA 1 1
1584 1 2 1 1 102 LEU H . 102 . HN 1 1
1585 1 1 1 1 98 ALA MB . 98 . HB# 1 1
1585 1 2 1 1 99 ILE H . 99 . HN 1 1
1586 1 1 1 1 98 ALA MB . 98 . HB# 1 1
1586 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1587 1 1 1 1 99 ILE H . 99 . HN 1 1
1587 1 2 1 1 99 ILE HB . 99 . HB 1 1
1588 1 1 1 1 99 ILE H . 99 . HN 1 1
1588 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1589 1 1 1 1 99 ILE H . 99 . HN 1 1
1589 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1590 1 1 1 1 99 ILE H . 99 . HN 1 1
1590 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1591 1 1 1 1 99 ILE H . 99 . HN 1 1
1591 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1592 1 1 1 1 99 ILE H . 99 . HN 1 1
1592 1 2 1 1 100 CYS H . 100 . HN 1 1
1593 1 1 1 1 99 ILE HA . 99 . HA 1 1
1593 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1594 1 1 1 1 99 ILE HA . 99 . HA 1 1
1594 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1595 1 1 1 1 99 ILE HA . 99 . HA 1 1
1595 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1596 1 1 1 1 99 ILE HA . 99 . HA 1 1
1596 1 2 1 1 100 CYS H . 100 . HN 1 1
1597 1 1 1 1 99 ILE HA . 99 . HA 1 1
1597 1 2 1 1 102 LEU H . 102 . HN 1 1
1598 1 1 1 1 99 ILE HA . 99 . HA 1 1
1598 1 2 1 1 102 LEU QB . 102 . HB# 1 1
1599 1 1 1 1 99 ILE HA . 99 . HA 1 1
1599 1 2 1 1 102 LEU HG . 102 . HG 1 1
1600 1 1 1 1 99 ILE HA . 99 . HA 1 1
1600 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1601 1 1 1 1 99 ILE QG . 99 . HG1# 1 1
1601 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1602 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1602 1 2 1 1 100 CYS H . 100 . HN 1 1
1603 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1603 1 2 1 1 100 CYS HA . 100 . HA 1 1
1604 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1604 1 2 1 1 101 GLN H . 101 . HN 1 1
1605 1 1 1 1 100 CYS H . 100 . HN 1 1
1605 1 2 1 1 100 CYS HB2 . 100 . HB2 1 1
1606 1 1 1 1 100 CYS H . 100 . HN 1 1
1606 1 2 1 1 100 CYS HB3 . 100 . HB1 1 1
1607 1 1 1 1 100 CYS H . 100 . HN 1 1
1607 1 2 1 1 101 GLN H . 101 . HN 1 1
1608 1 1 1 1 100 CYS H . 100 . HN 1 1
1608 1 2 1 1 102 LEU H . 102 . HN 1 1
1609 1 1 1 1 100 CYS HA . 100 . HA 1 1
1609 1 2 1 1 101 GLN H . 101 . HN 1 1
1610 1 1 1 1 100 CYS HA . 100 . HA 1 1
1610 1 2 1 1 102 LEU H . 102 . HN 1 1
1611 1 1 1 1 100 CYS HA . 100 . HA 1 1
1611 1 2 1 1 103 VAL H . 103 . HN 1 1
1612 1 1 1 1 100 CYS HA . 100 . HA 1 1
1612 1 2 1 1 103 VAL HB . 103 . HB 1 1
1613 1 1 1 1 100 CYS HA . 100 . HA 1 1
1613 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
1614 1 1 1 1 100 CYS HA . 100 . HA 1 1
1614 1 2 1 1 104 ALA H . 104 . HN 1 1
1615 1 1 1 1 100 CYS HB2 . 100 . HB2 1 1
1615 1 2 1 1 101 GLN H . 101 . HN 1 1
1616 1 1 1 1 100 CYS HB3 . 100 . HB1 1 1
1616 1 2 1 1 101 GLN H . 101 . HN 1 1
1617 1 1 1 1 101 GLN H . 101 . HN 1 1
1617 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
1618 1 1 1 1 101 GLN H . 101 . HN 1 1
1618 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
1619 1 1 1 1 101 GLN H . 101 . HN 1 1
1619 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1620 1 1 1 1 101 GLN H . 101 . HN 1 1
1620 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
1621 1 1 1 1 101 GLN H . 101 . HN 1 1
1621 1 2 1 1 102 LEU H . 102 . HN 1 1
1622 1 1 1 1 101 GLN H . 101 . HN 1 1
1622 1 2 1 1 103 VAL H . 103 . HN 1 1
1623 1 1 1 1 101 GLN HA . 101 . HA 1 1
1623 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1624 1 1 1 1 101 GLN HA . 101 . HA 1 1
1624 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
1625 1 1 1 1 101 GLN HA . 101 . HA 1 1
1625 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
1626 1 1 1 1 101 GLN HA . 101 . HA 1 1
1626 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
1627 1 1 1 1 101 GLN HA . 101 . HA 1 1
1627 1 2 1 1 102 LEU H . 102 . HN 1 1
1628 1 1 1 1 101 GLN HA . 101 . HA 1 1
1628 1 2 1 1 103 VAL H . 103 . HN 1 1
1629 1 1 1 1 101 GLN HA . 101 . HA 1 1
1629 1 2 1 1 104 ALA H . 104 . HN 1 1
1630 1 1 1 1 101 GLN HA . 101 . HA 1 1
1630 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1631 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
1631 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
1632 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1632 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
1633 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
1633 1 2 1 1 102 LEU H . 102 . HN 1 1
1634 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1634 1 2 1 1 102 LEU H . 102 . HN 1 1
1635 1 1 1 1 101 GLN QB . 101 . HB# 1 1
1635 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1636 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
1636 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1637 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
1637 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
1638 1 1 1 1 102 LEU H . 102 . HN 1 1
1638 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1639 1 1 1 1 102 LEU H . 102 . HN 1 1
1639 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1640 1 1 1 1 102 LEU H . 102 . HN 1 1
1640 1 2 1 1 102 LEU HG . 102 . HG 1 1
1641 1 1 1 1 102 LEU H . 102 . HN 1 1
1641 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1642 1 1 1 1 102 LEU H . 102 . HN 1 1
1642 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1643 1 1 1 1 102 LEU H . 102 . HN 1 1
1643 1 2 1 1 103 VAL H . 103 . HN 1 1
1644 1 1 1 1 102 LEU H . 102 . HN 1 1
1644 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1645 1 1 1 1 102 LEU H . 102 . HN 1 1
1645 1 2 1 1 104 ALA H . 104 . HN 1 1
1646 1 1 1 1 102 LEU HA . 102 . HA 1 1
1646 1 2 1 1 102 LEU HG . 102 . HG 1 1
1647 1 1 1 1 102 LEU HA . 102 . HA 1 1
1647 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1648 1 1 1 1 102 LEU HA . 102 . HA 1 1
1648 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1649 1 1 1 1 102 LEU HA . 102 . HA 1 1
1649 1 2 1 1 103 VAL H . 103 . HN 1 1
1650 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1650 1 2 1 1 103 VAL H . 103 . HN 1 1
1651 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1651 1 2 1 1 103 VAL H . 103 . HN 1 1
1652 1 1 1 1 102 LEU QB . 102 . HB# 1 1
1652 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1653 1 1 1 1 103 VAL H . 103 . HN 1 1
1653 1 2 1 1 103 VAL HB . 103 . HB 1 1
1654 1 1 1 1 103 VAL H . 103 . HN 1 1
1654 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
1655 1 1 1 1 103 VAL H . 103 . HN 1 1
1655 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1656 1 1 1 1 103 VAL H . 103 . HN 1 1
1656 1 2 1 1 104 ALA H . 104 . HN 1 1
1657 1 1 1 1 103 VAL H . 103 . HN 1 1
1657 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1658 1 1 1 1 103 VAL HA . 103 . HA 1 1
1658 1 2 1 1 104 ALA H . 104 . HN 1 1
1659 1 1 1 1 103 VAL HA . 103 . HA 1 1
1659 1 2 1 1 106 LYS H . 106 . HN 1 1
1660 1 1 1 1 103 VAL HA . 103 . HA 1 1
1660 1 2 1 1 106 LYS QB . 106 . HB# 1 1
1661 1 1 1 1 103 VAL HA . 103 . HA 1 1
1661 1 2 1 1 106 LYS QD . 106 . HD# 1 1
1662 1 1 1 1 103 VAL HB . 103 . HB 1 1
1662 1 2 1 1 104 ALA H . 104 . HN 1 1
1663 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
1663 1 2 1 1 104 ALA H . 104 . HN 1 1
1664 1 1 1 1 103 VAL MG2 . 103 . HG2# 1 1
1664 1 2 1 1 104 ALA H . 104 . HN 1 1
1665 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
1665 1 2 1 1 104 ALA HA . 104 . HA 1 1
1666 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
1666 1 2 1 1 105 GLY H . 105 . HN 1 1
1667 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
1667 1 2 1 1 106 LYS H . 106 . HN 1 1
1668 1 1 1 1 104 ALA H . 104 . HN 1 1
1668 1 2 1 1 105 GLY H . 105 . HN 1 1
1669 1 1 1 1 104 ALA HA . 104 . HA 1 1
1669 1 2 1 1 105 GLY H . 105 . HN 1 1
1670 1 1 1 1 104 ALA MB . 104 . HB# 1 1
1670 1 2 1 1 105 GLY H . 105 . HN 1 1
1671 1 1 1 1 105 GLY H . 105 . HN 1 1
1671 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
1672 1 1 1 1 105 GLY H . 105 . HN 1 1
1672 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
1673 1 1 1 1 105 GLY H . 105 . HN 1 1
1673 1 2 1 1 106 LYS H . 106 . HN 1 1
1674 1 1 1 1 105 GLY QA . 105 . HA# 1 1
1674 1 2 1 1 106 LYS H . 106 . HN 1 1
1675 1 1 1 1 106 LYS H . 106 . HN 1 1
1675 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1676 1 1 1 1 106 LYS H . 106 . HN 1 1
1676 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1677 1 1 1 1 106 LYS H . 106 . HN 1 1
1677 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1678 1 1 1 1 106 LYS H . 106 . HN 1 1
1678 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1679 1 1 1 1 106 LYS HA . 106 . HA 1 1
1679 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1680 1 1 1 1 106 LYS HA . 106 . HA 1 1
1680 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1681 1 1 1 1 106 LYS HA . 106 . HA 1 1
1681 1 2 1 1 106 LYS HD2 . 106 . HD2 1 1
1682 1 1 1 1 106 LYS HA . 106 . HA 1 1
1682 1 2 1 1 106 LYS HD3 . 106 . HD1 1 1
1683 1 1 1 1 106 LYS HA . 106 . HA 1 1
1683 1 2 1 1 107 GLU H . 107 . HN 1 1
1684 1 1 1 1 106 LYS HA . 106 . HA 1 1
1684 1 2 1 1 107 GLU QG . 107 . HG# 1 1
1685 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1
1685 1 2 1 1 106 LYS HD2 . 106 . HD2 1 1
1686 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1
1686 1 2 1 1 106 LYS HD3 . 106 . HD1 1 1
1687 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
1687 1 2 1 1 106 LYS HD2 . 106 . HD2 1 1
1688 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
1688 1 2 1 1 106 LYS HD3 . 106 . HD1 1 1
1689 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1
1689 1 2 1 1 107 GLU H . 107 . HN 1 1
1690 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
1690 1 2 1 1 107 GLU H . 107 . HN 1 1
1691 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
1691 1 2 1 1 107 GLU H . 107 . HN 1 1
1692 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
1692 1 2 1 1 107 GLU H . 107 . HN 1 1
1693 1 1 1 1 106 LYS QG . 106 . HG# 1 1
1693 1 2 1 1 107 GLU QG . 107 . HG# 1 1
1694 1 1 1 1 107 GLU H . 107 . HN 1 1
1694 1 2 1 1 107 GLU HB2 . 107 . HB2 1 1
1695 1 1 1 1 107 GLU H . 107 . HN 1 1
1695 1 2 1 1 107 GLU HB3 . 107 . HB1 1 1
1696 1 1 1 1 107 GLU H . 107 . HN 1 1
1696 1 2 1 1 107 GLU QG . 107 . HG# 1 1
1697 1 1 1 1 107 GLU HA . 107 . HA 1 1
1697 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1698 1 1 1 1 107 GLU HA . 107 . HA 1 1
1698 1 2 1 1 108 PRO HD3 . 108 . HD1 1 1
1699 1 1 1 1 107 GLU HB2 . 107 . HB2 1 1
1699 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1700 1 1 1 1 107 GLU HB2 . 107 . HB2 1 1
1700 1 2 1 1 108 PRO HD3 . 108 . HD1 1 1
1701 1 1 1 1 107 GLU HB3 . 107 . HB1 1 1
1701 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1702 1 1 1 1 107 GLU HB3 . 107 . HB1 1 1
1702 1 2 1 1 108 PRO HD3 . 108 . HD1 1 1
1703 1 1 1 1 107 GLU QG . 107 . HG# 1 1
1703 1 2 1 1 108 PRO QG . 108 . HG# 1 1
1704 1 1 1 1 107 GLU QG . 107 . HG# 1 1
1704 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1705 1 1 1 1 107 GLU QG . 107 . HG# 1 1
1705 1 2 1 1 109 ALA H . 109 . HN 1 1
1706 1 1 1 1 108 PRO HA . 108 . HA 1 1
1706 1 2 1 1 109 ALA H . 109 . HN 1 1
1707 1 1 1 1 108 PRO QB . 108 . HB# 1 1
1707 1 2 1 1 109 ALA H . 109 . HN 1 1
1708 1 1 1 1 109 ALA HA . 109 . HA 1 1
1708 1 2 1 1 110 ASN H . 110 . HN 1 1
1709 1 1 1 1 109 ALA MB . 109 . HB# 1 1
1709 1 2 1 1 110 ASN QB . 110 . HB# 1 1
1710 1 1 1 1 110 ASN H . 110 . HN 1 1
1710 1 2 1 1 110 ASN HA . 110 . HA 1 1
1711 1 1 1 1 110 ASN HA . 110 . HA 1 1
1711 1 2 1 1 111 VAL H . 111 . HN 1 1
1712 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1712 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1
1713 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1713 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1
1714 1 1 1 1 110 ASN QB . 110 . HB# 1 1
1714 1 2 1 1 111 VAL H . 111 . HN 1 1
1715 1 1 1 1 111 VAL H . 111 . HN 1 1
1715 1 2 1 1 111 VAL HB . 111 . HB 1 1
1716 1 1 1 1 111 VAL H . 111 . HN 1 1
1716 1 2 1 1 111 VAL MG1 . 111 . HG1# 1 1
1717 1 1 1 1 111 VAL H . 111 . HN 1 1
1717 1 2 1 1 111 VAL MG2 . 111 . HG2# 1 1
1718 1 1 1 1 111 VAL HA . 111 . HA 1 1
1718 1 2 1 1 112 GLY H . 112 . HN 1 1
1719 1 1 1 1 113 VAL H . 113 . HN 1 1
1719 1 2 1 1 113 VAL HB . 113 . HB 1 1
1720 1 1 1 1 113 VAL H . 113 . HN 1 1
1720 1 2 1 1 113 VAL QG . 113 . HG## 1 1
1721 1 1 1 1 113 VAL HA . 113 . HA 1 1
1721 1 2 1 1 114 THR H . 114 . HN 1 1
1722 1 1 1 1 114 THR H . 114 . HN 1 1
1722 1 2 1 1 114 THR HB . 114 . HB 1 1
1723 1 1 1 1 114 THR HA . 114 . HA 1 1
1723 1 2 1 1 115 LYS H . 115 . HN 1 1
1724 1 1 1 1 115 LYS HA . 115 . HA 1 1
1724 1 2 1 1 116 ALA H . 116 . HN 1 1
1725 1 1 1 1 116 ALA HA . 116 . HA 1 1
1725 1 2 1 1 117 LYS H . 117 . HN 1 1
1726 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1726 1 2 1 1 117 LYS H . 117 . HN 1 1
1727 1 1 1 1 117 LYS HA . 117 . HA 1 1
1727 1 2 1 1 118 THR H . 118 . HN 1 1
1728 1 1 1 1 118 THR H . 118 . HN 1 1
1728 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1729 1 1 1 1 118 THR HA . 118 . HA 1 1
1729 1 2 1 1 119 GLY H . 119 . HN 1 1
1730 1 1 1 1 118 THR HB . 118 . HB 1 1
1730 1 2 1 1 119 GLY H . 119 . HN 1 1
1731 1 1 1 1 119 GLY QA . 119 . HA# 1 1
1731 1 2 1 1 120 GLY H . 120 . HN 1 1
1732 1 1 1 1 119 GLY QA . 119 . HA# 1 1
1732 1 2 1 1 121 ALA H . 121 . HN 1 1
1733 1 1 1 1 121 ALA HA . 121 . HA 1 1
1733 1 2 1 1 122 VAL H . 122 . HN 1 1
1734 1 1 1 1 121 ALA MB . 121 . HB# 1 1
1734 1 2 1 1 122 VAL H . 122 . HN 1 1
1735 1 1 1 1 122 VAL H . 122 . HN 1 1
1735 1 2 1 1 122 VAL HB . 122 . HB 1 1
1736 1 1 1 1 122 VAL H . 122 . HN 1 1
1736 1 2 1 1 122 VAL QG . 122 . HG## 1 1
1737 1 1 1 1 122 VAL HA . 122 . HA 1 1
1737 1 2 1 1 123 ASP H . 123 . HN 1 1
1738 1 1 1 1 123 ASP H . 123 . HN 1 1
1738 1 2 1 1 123 ASP HB2 . 123 . HB2 1 1
1739 1 1 1 1 123 ASP H . 123 . HN 1 1
1739 1 2 1 1 123 ASP HB3 . 123 . HB1 1 1
1740 1 1 1 1 123 ASP HA . 123 . HA 1 1
1740 1 2 1 1 124 ARG H . 124 . HN 1 1
1741 1 1 1 1 123 ASP QB . 123 . HB# 1 1
1741 1 2 1 1 124 ARG H . 124 . HN 1 1
1742 1 1 1 1 124 ARG H . 124 . HN 1 1
1742 1 2 1 1 124 ARG HB2 . 124 . HB2 1 1
1743 1 1 1 1 124 ARG H . 124 . HN 1 1
1743 1 2 1 1 124 ARG HB3 . 124 . HB1 1 1
1744 1 1 1 1 124 ARG HA . 124 . HA 1 1
1744 1 2 1 1 125 LEU H . 125 . HN 1 1
1745 1 1 1 1 124 ARG QB . 124 . HB# 1 1
1745 1 2 1 1 125 LEU H . 125 . HN 1 1
1746 1 1 1 1 125 LEU H . 125 . HN 1 1
1746 1 2 1 1 125 LEU HA . 125 . HA 1 1
1747 1 1 1 1 125 LEU H . 125 . HN 1 1
1747 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
1748 1 1 1 1 125 LEU H . 125 . HN 1 1
1748 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
1749 1 1 1 1 125 LEU H . 125 . HN 1 1
1749 1 2 1 1 125 LEU HG . 125 . HG 1 1
1750 1 1 1 1 125 LEU HA . 125 . HA 1 1
1750 1 2 1 1 125 LEU HG . 125 . HG 1 1
1751 1 1 1 1 125 LEU HA . 125 . HA 1 1
1751 1 2 1 1 125 LEU QD . 125 . HD## 1 1
1752 1 1 1 1 125 LEU HA . 125 . HA 1 1
1752 1 2 1 1 126 THR H . 126 . HN 1 1
1753 1 1 1 1 125 LEU HA . 125 . HA 1 1
1753 1 2 1 1 127 ASP H . 127 . HN 1 1
1754 1 1 1 1 125 LEU QB . 125 . HB# 1 1
1754 1 2 1 1 126 THR H . 126 . HN 1 1
1755 1 1 1 1 125 LEU HG . 125 . HG 1 1
1755 1 2 1 1 126 THR H . 126 . HN 1 1
1756 1 1 1 1 126 THR H . 126 . HN 1 1
1756 1 2 1 1 126 THR HA . 126 . HA 1 1
1757 1 1 1 1 126 THR H . 126 . HN 1 1
1757 1 2 1 1 126 THR HB . 126 . HB 1 1
1758 1 1 1 1 126 THR H . 126 . HN 1 1
1758 1 2 1 1 126 THR MG . 126 . HG2# 1 1
1759 1 1 1 1 126 THR HA . 126 . HA 1 1
1759 1 2 1 1 127 ASP H . 127 . HN 1 1
1760 1 1 1 1 127 ASP H . 127 . HN 1 1
1760 1 2 1 1 127 ASP HA . 127 . HA 1 1
1761 1 1 1 1 127 ASP H . 127 . HN 1 1
1761 1 2 1 1 127 ASP HB2 . 127 . HB2 1 1
1762 1 1 1 1 127 ASP H . 127 . HN 1 1
1762 1 2 1 1 127 ASP HB3 . 127 . HB1 1 1
1763 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1763 1 2 1 1 128 THR H . 128 . HN 1 1
1764 1 1 1 1 128 THR H . 128 . HN 1 1
1764 1 2 1 1 128 THR HB . 128 . HB 1 1
1765 1 1 1 1 128 THR H . 128 . HN 1 1
1765 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1766 1 1 1 1 128 THR HB . 128 . HB 1 1
1766 1 2 1 1 129 SER H . 129 . HN 1 1
1767 1 1 1 1 129 SER H . 129 . HN 1 1
1767 1 2 1 1 130 ARG H . 130 . HN 1 1
1768 1 1 1 1 129 SER HA . 129 . HA 1 1
1768 1 2 1 1 130 ARG H . 130 . HN 1 1
1769 1 1 1 1 129 SER QB . 129 . HB# 1 1
1769 1 2 1 1 130 ARG H . 130 . HN 1 1
1770 1 1 1 1 129 SER QB . 129 . HB# 1 1
1770 1 2 1 1 131 TYR H . 131 . HN 1 1
1771 1 1 1 1 130 ARG H . 130 . HN 1 1
1771 1 2 1 1 131 TYR H . 131 . HN 1 1
1772 1 1 1 1 130 ARG HA . 130 . HA 1 1
1772 1 2 1 1 131 TYR H . 131 . HN 1 1
1773 1 1 1 1 130 ARG QB . 130 . HB# 1 1
1773 1 2 1 1 131 TYR H . 131 . HN 1 1
1774 1 1 1 1 131 TYR H . 131 . HN 1 1
1774 1 2 1 1 131 TYR HA . 131 . HA 1 1
1775 1 1 1 1 131 TYR H . 131 . HN 1 1
1775 1 2 1 1 131 TYR HB2 . 131 . HB2 1 1
1776 1 1 1 1 131 TYR H . 131 . HN 1 1
1776 1 2 1 1 131 TYR HB3 . 131 . HB1 1 1
1777 1 1 1 1 131 TYR H . 131 . HN 1 1
1777 1 2 1 1 132 THR H . 132 . HN 1 1
1778 1 1 1 1 131 TYR HA . 131 . HA 1 1
1778 1 2 1 1 131 TYR QD . 131 . HD# 1 1
1779 1 1 1 1 131 TYR HA . 131 . HA 1 1
1779 1 2 1 1 132 THR H . 132 . HN 1 1
1780 1 1 1 1 132 THR HA . 132 . HA 1 1
1780 1 2 1 1 133 GLY H . 133 . HN 1 1
1781 1 1 1 1 135 HIS HA . 135 . HA 1 1
1781 1 2 1 1 136 LYS H . 136 . HN 1 1
1782 1 1 1 1 136 LYS HA . 136 . HA 1 1
1782 1 2 1 1 137 GLU H . 137 . HN 1 1
1783 1 1 1 1 137 GLU H . 137 . HN 1 1
1783 1 2 1 1 137 GLU HB2 . 137 . HB2 1 1
1784 1 1 1 1 137 GLU H . 137 . HN 1 1
1784 1 2 1 1 137 GLU HB3 . 137 . HB1 1 1
1785 1 1 1 1 137 GLU HA . 137 . HA 1 1
1785 1 2 1 1 138 ARG H . 138 . HN 1 1
1786 1 1 1 1 138 ARG H . 138 . HN 1 1
1786 1 2 1 1 138 ARG HB2 . 138 . HB2 1 1
1787 1 1 1 1 138 ARG H . 138 . HN 1 1
1787 1 2 1 1 138 ARG HB3 . 138 . HB1 1 1
1788 1 1 1 1 138 ARG HA . 138 . HA 1 1
1788 1 2 1 1 139 PHE H . 139 . HN 1 1
1789 1 1 1 1 139 PHE H . 139 . HN 1 1
1789 1 2 1 1 139 PHE HB2 . 139 . HB2 1 1
1790 1 1 1 1 139 PHE H . 139 . HN 1 1
1790 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1
1791 1 1 1 1 139 PHE H . 139 . HN 1 1
1791 1 2 1 1 140 ASP H . 140 . HN 1 1
1792 1 1 1 1 139 PHE HA . 139 . HA 1 1
1792 1 2 1 1 139 PHE QD . 139 . HD# 1 1
1793 1 1 1 1 139 PHE HA . 139 . HA 1 1
1793 1 2 1 1 140 ASP H . 140 . HN 1 1
1794 1 1 1 1 139 PHE QB . 139 . HB# 1 1
1794 1 2 1 1 139 PHE QE . 139 . HE# 1 1
1795 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1
1795 1 2 1 1 140 ASP H . 140 . HN 1 1
1796 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1
1796 1 2 1 1 140 ASP H . 140 . HN 1 1
1797 1 1 1 1 140 ASP H . 140 . HN 1 1
1797 1 2 1 1 140 ASP HA . 140 . HA 1 1
1798 1 1 1 1 140 ASP H . 140 . HN 1 1
1798 1 2 1 1 140 ASP HB2 . 140 . HB2 1 1
1799 1 1 1 1 140 ASP H . 140 . HN 1 1
1799 1 2 1 1 140 ASP HB3 . 140 . HB1 1 1
1800 1 1 1 1 140 ASP HA . 140 . HA 1 1
1800 1 2 1 1 141 GLU H . 141 . HN 1 1
1801 1 1 1 1 140 ASP QB . 140 . HB# 1 1
1801 1 2 1 1 141 GLU H . 141 . HN 1 1
1802 1 1 1 1 141 GLU H . 141 . HN 1 1
1802 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1
1803 1 1 1 1 141 GLU H . 141 . HN 1 1
1803 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
1804 1 1 1 1 141 GLU H . 141 . HN 1 1
1804 1 2 1 1 141 GLU QG . 141 . HG# 1 1
1805 1 1 1 1 141 GLU HA . 141 . HA 1 1
1805 1 2 1 1 142 SER H . 142 . HN 1 1
1806 1 1 1 1 141 GLU QB . 141 . HB# 1 1
1806 1 2 1 1 142 SER H . 142 . HN 1 1
1807 1 1 1 1 142 SER HA . 142 . HA 1 1
1807 1 2 1 1 143 GLY H . 143 . HN 1 1
1808 1 1 1 1 142 SER QB . 142 . HB# 1 1
1808 1 2 1 1 143 GLY H . 143 . HN 1 1
1809 1 1 1 1 143 GLY QA . 143 . HA# 1 1
1809 1 2 1 1 144 LYS H . 144 . HN 1 1
1810 1 1 1 1 144 LYS H . 144 . HN 1 1
1810 1 2 1 1 144 LYS HB2 . 144 . HB2 1 1
1811 1 1 1 1 144 LYS H . 144 . HN 1 1
1811 1 2 1 1 144 LYS HB3 . 144 . HB1 1 1
1812 1 1 1 1 144 LYS HA . 144 . HA 1 1
1812 1 2 1 1 145 GLY H . 145 . HN 1 1
1813 1 1 1 1 145 GLY QA . 145 . HA# 1 1
1813 1 2 1 1 146 LYS H . 146 . HN 1 1
1814 1 1 1 1 146 LYS HA . 146 . HA 1 1
1814 1 2 1 1 147 GLY H . 147 . HN 1 1
1815 1 1 1 1 147 GLY H . 147 . HN 1 1
1815 1 2 1 1 148 ILE H . 148 . HN 1 1
1816 1 1 1 1 147 GLY QA . 147 . HA# 1 1
1816 1 2 1 1 148 ILE H . 148 . HN 1 1
1817 1 1 1 1 148 ILE H . 148 . HN 1 1
1817 1 2 1 1 148 ILE HB . 148 . HB 1 1
1818 1 1 1 1 148 ILE H . 148 . HN 1 1
1818 1 2 1 1 148 ILE HG12 . 148 . HG12 1 1
1819 1 1 1 1 148 ILE H . 148 . HN 1 1
1819 1 2 1 1 148 ILE HG13 . 148 . HG11 1 1
1820 1 1 1 1 148 ILE H . 148 . HN 1 1
1820 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
1821 1 1 1 1 148 ILE H . 148 . HN 1 1
1821 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
1822 1 1 1 1 148 ILE HA . 148 . HA 1 1
1822 1 2 1 1 148 ILE HG12 . 148 . HG12 1 1
1823 1 1 1 1 148 ILE HA . 148 . HA 1 1
1823 1 2 1 1 148 ILE HG13 . 148 . HG11 1 1
1824 1 1 1 1 148 ILE HA . 148 . HA 1 1
1824 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
1825 1 1 1 1 148 ILE HA . 148 . HA 1 1
1825 1 2 1 1 149 ALA H . 149 . HN 1 1
1826 1 1 1 1 148 ILE HB . 148 . HB 1 1
1826 1 2 1 1 149 ALA H . 149 . HN 1 1
1827 1 1 1 1 148 ILE MG . 148 . HG2# 1 1
1827 1 2 1 1 149 ALA H . 149 . HN 1 1
1828 1 1 1 1 149 ALA HA . 149 . HA 1 1
1828 1 2 1 1 150 GLY H . 150 . HN 1 1
1829 1 1 1 1 149 ALA MB . 149 . HB# 1 1
1829 1 2 1 1 150 GLY H . 150 . HN 1 1
1830 1 1 1 1 151 ARG H . 151 . HN 1 1
1830 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
1831 1 1 1 1 151 ARG H . 151 . HN 1 1
1831 1 2 1 1 151 ARG HB3 . 151 . HB1 1 1
1832 1 1 1 1 151 ARG HA . 151 . HA 1 1
1832 1 2 1 1 152 GLN H . 152 . HN 1 1
1833 1 1 1 1 152 GLN H . 152 . HN 1 1
1833 1 2 1 1 152 GLN HB2 . 152 . HB2 1 1
1834 1 1 1 1 152 GLN H . 152 . HN 1 1
1834 1 2 1 1 152 GLN HB3 . 152 . HB1 1 1
1835 1 1 1 1 152 GLN HA . 152 . HA 1 1
1835 1 2 1 1 153 ASP H . 153 . HN 1 1
1836 1 1 1 1 153 ASP H . 153 . HN 1 1
1836 1 2 1 1 153 ASP HB2 . 153 . HB2 1 1
1837 1 1 1 1 153 ASP H . 153 . HN 1 1
1837 1 2 1 1 153 ASP HB3 . 153 . HB1 1 1
1838 1 1 1 1 153 ASP H . 153 . HN 1 1
1838 1 2 1 1 154 ILE H . 154 . HN 1 1
1839 1 1 1 1 153 ASP HA . 153 . HA 1 1
1839 1 2 1 1 154 ILE H . 154 . HN 1 1
1840 1 1 1 1 153 ASP QB . 153 . HB# 1 1
1840 1 2 1 1 154 ILE H . 154 . HN 1 1
1841 1 1 1 1 154 ILE H . 154 . HN 1 1
1841 1 2 1 1 154 ILE HB . 154 . HB 1 1
1842 1 1 1 1 154 ILE H . 154 . HN 1 1
1842 1 2 1 1 154 ILE HG12 . 154 . HG12 1 1
1843 1 1 1 1 154 ILE H . 154 . HN 1 1
1843 1 2 1 1 154 ILE HG13 . 154 . HG11 1 1
1844 1 1 1 1 154 ILE H . 154 . HN 1 1
1844 1 2 1 1 154 ILE MG . 154 . HG2# 1 1
1845 1 1 1 1 154 ILE H . 154 . HN 1 1
1845 1 2 1 1 154 ILE MD . 154 . HD1# 1 1
1846 1 1 1 1 154 ILE H . 154 . HN 1 1
1846 1 2 1 1 155 LEU H . 155 . HN 1 1
1847 1 1 1 1 154 ILE HA . 154 . HA 1 1
1847 1 2 1 1 154 ILE HG12 . 154 . HG12 1 1
1848 1 1 1 1 154 ILE HA . 154 . HA 1 1
1848 1 2 1 1 154 ILE HG13 . 154 . HG11 1 1
1849 1 1 1 1 154 ILE HA . 154 . HA 1 1
1849 1 2 1 1 154 ILE MD . 154 . HD1# 1 1
1850 1 1 1 1 154 ILE HA . 154 . HA 1 1
1850 1 2 1 1 155 LEU H . 155 . HN 1 1
1851 1 1 1 1 154 ILE HA . 154 . HA 1 1
1851 1 2 1 1 156 ASP H . 156 . HN 1 1
1852 1 1 1 1 154 ILE HB . 154 . HB 1 1
1852 1 2 1 1 155 LEU H . 155 . HN 1 1
1853 1 1 1 1 154 ILE MG . 154 . HG2# 1 1
1853 1 2 1 1 155 LEU H . 155 . HN 1 1
1854 1 1 1 1 154 ILE MD . 154 . HD1# 1 1
1854 1 2 1 1 155 LEU H . 155 . HN 1 1
1855 1 1 1 1 155 LEU H . 155 . HN 1 1
1855 1 2 1 1 155 LEU HA . 155 . HA 1 1
1856 1 1 1 1 155 LEU H . 155 . HN 1 1
1856 1 2 1 1 155 LEU HB2 . 155 . HB2 1 1
1857 1 1 1 1 155 LEU H . 155 . HN 1 1
1857 1 2 1 1 155 LEU HB3 . 155 . HB1 1 1
1858 1 1 1 1 155 LEU H . 155 . HN 1 1
1858 1 2 1 1 155 LEU HG . 155 . HG 1 1
1859 1 1 1 1 155 LEU H . 155 . HN 1 1
1859 1 2 1 1 155 LEU MD1 . 155 . HD1# 1 1
1860 1 1 1 1 155 LEU H . 155 . HN 1 1
1860 1 2 1 1 155 LEU MD2 . 155 . HD2# 1 1
1861 1 1 1 1 155 LEU H . 155 . HN 1 1
1861 1 2 1 1 156 ASP H . 156 . HN 1 1
1862 1 1 1 1 155 LEU HA . 155 . HA 1 1
1862 1 2 1 1 156 ASP H . 156 . HN 1 1
1863 1 1 1 1 155 LEU HB2 . 155 . HB2 1 1
1863 1 2 1 1 156 ASP H . 156 . HN 1 1
1864 1 1 1 1 155 LEU HB3 . 155 . HB1 1 1
1864 1 2 1 1 156 ASP H . 156 . HN 1 1
1865 1 1 1 1 156 ASP H . 156 . HN 1 1
1865 1 2 1 1 156 ASP HA . 156 . HA 1 1
1866 1 1 1 1 156 ASP HA . 156 . HA 1 1
1866 1 2 1 1 157 ASP H . 157 . HN 1 1
1867 1 1 1 1 156 ASP QB . 156 . HB# 1 1
1867 1 2 1 1 157 ASP H . 157 . HN 1 1
1868 1 1 1 1 157 ASP HA . 157 . HA 1 1
1868 1 2 1 1 158 SER H . 158 . HN 1 1
1869 1 1 1 1 157 ASP QB . 157 . HB# 1 1
1869 1 2 1 1 158 SER H . 158 . HN 1 1
1870 1 1 1 1 157 ASP QB . 157 . HB# 1 1
1870 1 2 1 1 158 SER HA . 158 . HA 1 1
1871 1 1 1 1 158 SER H . 158 . HN 1 1
1871 1 2 1 1 158 SER QB . 158 . HB# 1 1
1872 1 1 1 1 158 SER H . 158 . HN 1 1
1872 1 2 1 1 159 GLY H . 159 . HN 1 1
1873 1 1 1 1 158 SER HA . 158 . HA 1 1
1873 1 2 1 1 159 GLY H . 159 . HN 1 1
1874 1 1 1 1 158 SER QB . 158 . HB# 1 1
1874 1 2 1 1 159 GLY H . 159 . HN 1 1
1875 1 1 1 1 159 GLY H . 159 . HN 1 1
1875 1 2 1 1 160 TYR H . 160 . HN 1 1
1876 1 1 1 1 159 GLY QA . 159 . HA# 1 1
1876 1 2 1 1 160 TYR H . 160 . HN 1 1
1877 1 1 1 1 160 TYR H . 160 . HN 1 1
1877 1 2 1 1 160 TYR HA . 160 . HA 1 1
1878 1 1 1 1 160 TYR H . 160 . HN 1 1
1878 1 2 1 1 160 TYR HB2 . 160 . HB2 1 1
1879 1 1 1 1 160 TYR H . 160 . HN 1 1
1879 1 2 1 1 160 TYR HB3 . 160 . HB1 1 1
1880 1 1 1 1 160 TYR H . 160 . HN 1 1
1880 1 2 1 1 161 VAL H . 161 . HN 1 1
1881 1 1 1 1 160 TYR HA . 160 . HA 1 1
1881 1 2 1 1 160 TYR QD . 160 . HD# 1 1
1882 1 1 1 1 160 TYR HA . 160 . HA 1 1
1882 1 2 1 1 161 VAL H . 161 . HN 1 1
1883 1 1 1 1 160 TYR HB2 . 160 . HB2 1 1
1883 1 2 1 1 161 VAL H . 161 . HN 1 1
1884 1 1 1 1 160 TYR HB3 . 160 . HB1 1 1
1884 1 2 1 1 161 VAL H . 161 . HN 1 1
1885 1 1 1 1 161 VAL H . 161 . HN 1 1
1885 1 2 1 1 161 VAL HB . 161 . HB 1 1
1886 1 1 1 1 161 VAL H . 161 . HN 1 1
1886 1 2 1 1 161 VAL QG . 161 . HG## 1 1
1887 1 1 1 1 161 VAL HA . 161 . HA 1 1
1887 1 2 1 1 162 SER H . 162 . HN 1 1
1888 1 1 1 1 161 VAL QG . 161 . HG## 1 1
1888 1 2 1 1 162 SER H . 162 . HN 1 1
1889 1 1 1 1 162 SER H . 162 . HN 1 1
1889 1 2 1 1 162 SER HB2 . 162 . HB2 1 1
1890 1 1 1 1 162 SER H . 162 . HN 1 1
1890 1 2 1 1 162 SER HB3 . 162 . HB1 1 1
1891 1 1 1 1 162 SER HA . 162 . HA 1 1
1891 1 2 1 1 163 ALA H . 163 . HN 1 1
1892 1 1 1 1 163 ALA HA . 163 . HA 1 1
1892 1 2 1 1 164 TYR H . 164 . HN 1 1
1893 1 1 1 1 163 ALA MB . 163 . HB# 1 1
1893 1 2 1 1 164 TYR H . 164 . HN 1 1
1894 1 1 1 1 164 TYR H . 164 . HN 1 1
1894 1 2 1 1 164 TYR QD . 164 . HD# 1 1
1895 1 1 1 1 164 TYR H . 164 . HN 1 1
1895 1 2 1 1 164 TYR HB2 . 164 . HB2 1 1
1896 1 1 1 1 164 TYR H . 164 . HN 1 1
1896 1 2 1 1 164 TYR HB3 . 164 . HB1 1 1
1897 1 1 1 1 164 TYR H . 164 . HN 1 1
1897 1 2 1 1 165 LYS H . 165 . HN 1 1
1898 1 1 1 1 164 TYR HA . 164 . HA 1 1
1898 1 2 1 1 164 TYR QD . 164 . HD# 1 1
1899 1 1 1 1 164 TYR HA . 164 . HA 1 1
1899 1 2 1 1 165 LYS H . 165 . HN 1 1
1900 1 1 1 1 164 TYR HB2 . 164 . HB2 1 1
1900 1 2 1 1 165 LYS H . 165 . HN 1 1
1901 1 1 1 1 164 TYR HB3 . 164 . HB1 1 1
1901 1 2 1 1 165 LYS H . 165 . HN 1 1
1902 1 1 1 1 165 LYS H . 165 . HN 1 1
1902 1 2 1 1 166 ASN H . 166 . HN 1 1
1903 1 1 1 1 165 LYS HA . 165 . HA 1 1
1903 1 2 1 1 166 ASN H . 166 . HN 1 1
1904 1 1 1 1 166 ASN H . 166 . HN 1 1
1904 1 2 1 1 167 ALA H . 167 . HN 1 1
1905 1 1 1 1 166 ASN HA . 166 . HA 1 1
1905 1 2 1 1 167 ALA H . 167 . HN 1 1
1906 1 1 1 1 167 ALA HA . 167 . HA 1 1
1906 1 2 1 1 168 GLY H . 168 . HN 1 1
1907 1 1 1 1 167 ALA MB . 167 . HB# 1 1
1907 1 2 1 1 168 GLY H . 168 . HN 1 1
1908 1 1 1 1 168 GLY QA . 168 . HA# 1 1
1908 1 2 1 1 169 THR H . 169 . HN 1 1
1909 1 1 1 1 169 THR H . 169 . HN 1 1
1909 1 2 1 1 169 THR HB . 169 . HB 1 1
1910 1 1 1 1 169 THR H . 169 . HN 1 1
1910 1 2 1 1 169 THR MG . 169 . HG2# 1 1
1911 1 1 1 1 169 THR HA . 169 . HA 1 1
1911 1 2 1 1 170 TYR H . 170 . HN 1 1
1912 1 1 1 1 169 THR MG . 169 . HG2# 1 1
1912 1 2 1 1 170 TYR H . 170 . HN 1 1
1913 1 1 1 1 170 TYR HA . 170 . HA 1 1
1913 1 2 1 1 170 TYR QD . 170 . HD# 1 1
1914 1 1 1 1 170 TYR HA . 170 . HA 1 1
1914 1 2 1 1 171 ASP H . 171 . HN 1 1
1915 1 1 1 1 170 TYR QB . 170 . HB# 1 1
1915 1 2 1 1 171 ASP H . 171 . HN 1 1
1916 1 1 1 1 171 ASP H . 171 . HN 1 1
1916 1 2 1 1 171 ASP HB2 . 171 . HB2 1 1
1917 1 1 1 1 171 ASP H . 171 . HN 1 1
1917 1 2 1 1 171 ASP HB3 . 171 . HB1 1 1
1918 1 1 1 1 171 ASP H . 171 . HN 1 1
1918 1 2 1 1 172 ALA H . 172 . HN 1 1
1919 1 1 1 1 171 ASP HA . 171 . HA 1 1
1919 1 2 1 1 172 ALA H . 172 . HN 1 1
1920 1 1 1 1 171 ASP QB . 171 . HB# 1 1
1920 1 2 1 1 172 ALA H . 172 . HN 1 1
1921 1 1 1 1 172 ALA HA . 172 . HA 1 1
1921 1 2 1 1 173 LYS H . 173 . HN 1 1
1922 1 1 1 1 172 ALA MB . 172 . HB# 1 1
1922 1 2 1 1 173 LYS H . 173 . HN 1 1
1923 1 1 1 1 172 ALA MB . 172 . HB# 1 1
1923 1 2 1 1 174 VAL H . 174 . HN 1 1
1924 1 1 1 1 173 LYS H . 173 . HN 1 1
1924 1 2 1 1 173 LYS HA . 173 . HA 1 1
1925 1 1 1 1 173 LYS H . 173 . HN 1 1
1925 1 2 1 1 174 VAL H . 174 . HN 1 1
1926 1 1 1 1 173 LYS HA . 173 . HA 1 1
1926 1 2 1 1 174 VAL H . 174 . HN 1 1
1927 1 1 1 1 173 LYS QB . 173 . HB# 1 1
1927 1 2 1 1 174 VAL H . 174 . HN 1 1
1928 1 1 1 1 174 VAL H . 174 . HN 1 1
1928 1 2 1 1 174 VAL HB . 174 . HB 1 1
1929 1 1 1 1 174 VAL H . 174 . HN 1 1
1929 1 2 1 1 174 VAL QG . 174 . HG## 1 1
1930 1 1 1 1 174 VAL H . 174 . HN 1 1
1930 1 2 1 1 175 LYS H . 175 . HN 1 1
1931 1 1 1 1 174 VAL HA . 174 . HA 1 1
1931 1 2 1 1 175 LYS H . 175 . HN 1 1
1932 1 1 1 1 174 VAL HB . 174 . HB 1 1
1932 1 2 1 1 175 LYS H . 175 . HN 1 1
1933 1 1 1 1 174 VAL QG . 174 . HG## 1 1
1933 1 2 1 1 175 LYS H . 175 . HN 1 1
1934 1 1 1 1 174 VAL QG . 174 . HG## 1 1
1934 1 2 1 1 175 LYS HA . 175 . HA 1 1
1935 1 1 1 1 175 LYS H . 175 . HN 1 1
1935 1 2 1 1 175 LYS QB . 175 . HB# 1 1
1936 1 1 1 1 175 LYS H . 175 . HN 1 1
1936 1 2 1 1 175 LYS QG . 175 . HG# 1 1
1937 1 1 1 1 175 LYS H . 175 . HN 1 1
1937 1 2 1 1 176 LYS H . 176 . HN 1 1
1938 1 1 1 1 175 LYS HA . 175 . HA 1 1
1938 1 2 1 1 176 LYS H . 176 . HN 1 1
1939 1 1 1 1 175 LYS QB . 175 . HB# 1 1
1939 1 2 1 1 176 LYS H . 176 . HN 1 1
1940 1 1 1 1 175 LYS QG . 175 . HG# 1 1
1940 1 2 1 1 176 LYS H . 176 . HN 1 1
1941 1 1 1 1 176 LYS H . 176 . HN 1 1
1941 1 2 1 1 177 LEU H . 177 . HN 1 1
1942 1 1 1 1 176 LYS HA . 176 . HA 1 1
1942 1 2 1 1 177 LEU H . 177 . HN 1 1
1943 1 1 1 1 176 LYS QB . 176 . HB# 1 1
1943 1 2 1 1 177 LEU H . 177 . HN 1 1
1944 1 1 1 1 177 LEU H . 177 . HN 1 1
1944 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1
1945 1 1 1 1 177 LEU H . 177 . HN 1 1
1945 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
1946 1 1 1 1 177 LEU H . 177 . HN 1 1
1946 1 2 1 1 177 LEU HG . 177 . HG 1 1
1947 1 1 1 1 177 LEU HA . 177 . HA 1 1
1947 1 2 1 1 177 LEU HG . 177 . HG 1 1
1948 1 1 1 1 177 LEU HA . 177 . HA 1 1
1948 1 2 1 1 177 LEU MD2 . 177 . HD2# 1 1
1949 1 1 1 1 177 LEU HA . 177 . HA 1 1
1949 1 2 1 1 178 GLU H . 178 . HN 1 1
1950 1 1 1 1 177 LEU QB . 177 . HB# 1 1
1950 1 2 1 1 178 GLU H . 178 . HN 1 1
1951 1 1 1 1 178 GLU H . 178 . HN 1 1
1951 1 2 1 1 178 GLU HB2 . 178 . HB2 1 1
1952 1 1 1 1 178 GLU H . 178 . HN 1 1
1952 1 2 1 1 178 GLU HB3 . 178 . HB1 1 1
1953 1 1 1 1 178 GLU HA . 178 . HA 1 1
1953 1 2 1 1 178 GLU HG2 . 178 . HG2 1 1
1954 1 1 1 1 178 GLU HA . 178 . HA 1 1
1954 1 2 1 1 178 GLU HG3 . 178 . HG1 1 1
1955 1 1 1 1 44 VAL HA . 44 . HA 1 1
1955 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1956 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1956 1 2 1 1 92 LYS HA . 92 . HA 1 1
1957 1 1 1 1 84 THR H . 84 . HN 1 1
1957 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1958 1 1 1 1 84 THR HA . 84 . HA 1 1
1958 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1959 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1
1959 1 2 1 1 70 ILE MD . 70 . HD1# 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 2.5 1.8 2.9 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 2.5 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.5 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 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 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 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 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
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305 1 . . . . . 3.0 1.8 3.5 1 1
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412 1 . . . . . 3.0 1.8 3.5 1 1
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414 1 . . . . . 3.0 1.8 3.5 1 1
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434 1 . . . . . 3.0 1.8 3.5 1 1
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462 1 . . . . . 3.0 1.8 3.5 1 1
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466 1 . . . . . 3.0 1.8 3.5 1 1
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520 1 . . . . . 3.0 1.8 3.5 1 1
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527 1 . . . . . 3.0 1.8 3.5 1 1
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541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 3.0 1.8 3.5 1 1
588 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 3.5 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 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 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 2.5 1.8 2.9 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . . 1.8 3.5 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 3.0 1.8 3.5 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
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675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
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680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 3.0 1.8 3.5 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
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700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
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705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 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 2.9 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
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756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
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760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 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 3.5 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 3.0 1.8 3.5 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 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 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
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958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 4.0 1.8 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 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
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978 1 . . . . . 4.0 1.8 5.0 1 1
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980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 3.0 1.8 3.5 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
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986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
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997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 3.0 1.8 3.5 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
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1062 1 . . . . . 4.0 1.8 5.0 1 1
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1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
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1080 1 . . . . . 4.0 1.8 5.0 1 1
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1083 1 . . . . . 4.0 1.8 5.0 1 1
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1089 1 . . . . . 4.0 1.8 5.0 1 1
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1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 3.0 1.8 3.5 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 3.0 1.8 3.5 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 3.0 1.8 3.5 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 3.0 1.8 3.5 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 2.5 1.8 2.9 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 3.0 1.8 3.5 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 1.8 3.5 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 3.0 1.8 3.5 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 2.5 1.8 2.9 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 3.0 1.8 3.5 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 3.0 1.8 3.5 1 1
1470 1 . . . . . 3.0 1.8 3.5 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 3.0 1.8 3.5 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 3.0 1.8 3.5 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 3.0 1.8 3.5 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 3.0 1.8 3.5 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 3.0 1.8 3.5 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 3.0 1.8 3.5 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 3.0 1.8 3.5 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 3.0 1.8 3.5 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 3.0 1.8 3.5 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 3.0 1.8 3.5 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 3.0 1.8 3.5 1 1
1672 1 . . . . . 3.0 1.8 3.5 1 1
1673 1 . . . . . 3.0 1.8 3.5 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 3.0 1.8 3.5 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 3.0 1.8 4.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 2.5 1.8 2.9 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 3.0 1.8 3.5 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 2.5 1.8 2.9 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 3.0 1.8 3.5 1 1
1771 1 . . . . . 3.0 1.8 3.5 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 3.0 1.8 3.5 1 1
1774 1 . . . . . 2.5 1.8 2.9 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 2.5 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 3.0 1.8 3.5 1 1
1786 1 . . . . . 3.0 1.8 3.5 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 3.0 1.8 3.5 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 3.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 2.5 1.8 2.9 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 3.0 1.8 3.5 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 3.0 1.8 3.5 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 3.0 1.8 3.5 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 2.5 1.8 2.9 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 3.0 1.8 3.5 1 1
1856 1 . . . . . 3.0 1.8 3.5 1 1
1857 1 . . . . . 3.0 1.8 4.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 2.5 1.8 5.0 1 1
1862 1 . . . . . 2.5 1.8 3.5 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 3.0 1.8 3.5 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 3.0 1.8 3.5 1 1
1872 1 . . . . . 3.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 3.0 1.8 3.5 1 1
1877 1 . . . . . 3.0 1.8 3.5 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 2.5 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 2.5 1.8 3.5 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 3.0 1.8 3.5 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 3.0 1.8 3.5 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 3.0 1.8 3.5 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 3.0 1.8 5.0 1 1
1919 1 . . . . . 3.0 1.8 3.5 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 3.0 1.8 3.5 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 3.0 1.8 3.5 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 3.0 1.8 5.0 1 1
1938 1 . . . . . 3.0 1.8 3.5 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 3.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 3.0 1.8 3.5 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
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 8 ALA O . 8 . O 1 2
1 1 2 1 1 12 GLU N . 12 . N 1 2
2 1 1 1 1 8 ALA O . 8 . O 1 2
2 1 2 1 1 12 GLU H . 12 . HN 1 2
3 1 1 1 1 9 GLY O . 9 . O 1 2
3 1 2 1 1 13 SER N . 13 . N 1 2
4 1 1 1 1 9 GLY O . 9 . O 1 2
4 1 2 1 1 13 SER H . 13 . HN 1 2
5 1 1 1 1 10 LEU O . 10 . O 1 2
5 1 2 1 1 14 PHE N . 14 . N 1 2
6 1 1 1 1 10 LEU O . 10 . O 1 2
6 1 2 1 1 14 PHE H . 14 . HN 1 2
7 1 1 1 1 11 GLU O . 11 . O 1 2
7 1 2 1 1 15 ARG N . 15 . N 1 2
8 1 1 1 1 11 GLU O . 11 . O 1 2
8 1 2 1 1 15 ARG H . 15 . HN 1 2
9 1 1 1 1 12 GLU O . 12 . O 1 2
9 1 2 1 1 16 LYS N . 16 . N 1 2
10 1 1 1 1 12 GLU O . 12 . O 1 2
10 1 2 1 1 16 LYS H . 16 . HN 1 2
11 1 1 1 1 13 SER O . 13 . O 1 2
11 1 2 1 1 17 PHE N . 17 . N 1 2
12 1 1 1 1 13 SER O . 13 . O 1 2
12 1 2 1 1 17 PHE H . 17 . HN 1 2
13 1 1 1 1 14 PHE O . 14 . O 1 2
13 1 2 1 1 18 ALA N . 18 . N 1 2
14 1 1 1 1 14 PHE O . 14 . O 1 2
14 1 2 1 1 18 ALA H . 18 . HN 1 2
15 1 1 1 1 30 MET O . 30 . O 1 2
15 1 2 1 1 70 ILE N . 70 . N 1 2
16 1 1 1 1 30 MET O . 30 . O 1 2
16 1 2 1 1 70 ILE H . 70 . HN 1 2
17 1 1 1 1 32 GLY O . 32 . O 1 2
17 1 2 1 1 36 ALA N . 36 . N 1 2
18 1 1 1 1 32 GLY O . 32 . O 1 2
18 1 2 1 1 36 ALA H . 36 . HN 1 2
19 1 1 1 1 33 LYS O . 33 . O 1 2
19 1 2 1 1 37 LYS N . 37 . N 1 2
20 1 1 1 1 33 LYS O . 33 . O 1 2
20 1 2 1 1 37 LYS H . 37 . HN 1 2
21 1 1 1 1 34 ASN O . 34 . O 1 2
21 1 2 1 1 38 LEU N . 38 . N 1 2
22 1 1 1 1 34 ASN O . 34 . O 1 2
22 1 2 1 1 38 LEU H . 38 . HN 1 2
23 1 1 1 1 35 TRP O . 35 . O 1 2
23 1 2 1 1 39 CYS N . 39 . N 1 2
24 1 1 1 1 35 TRP O . 35 . O 1 2
24 1 2 1 1 39 CYS H . 39 . HN 1 2
25 1 1 1 1 36 ALA O . 36 . O 1 2
25 1 2 1 1 40 LYS N . 40 . N 1 2
26 1 1 1 1 36 ALA O . 36 . O 1 2
26 1 2 1 1 40 LYS H . 40 . HN 1 2
27 1 1 1 1 37 LYS O . 37 . O 1 2
27 1 2 1 1 41 ASP N . 41 . N 1 2
28 1 1 1 1 37 LYS O . 37 . O 1 2
28 1 2 1 1 41 ASP H . 41 . HN 1 2
29 1 1 1 1 38 LEU O . 38 . O 1 2
29 1 2 1 1 42 CYS N . 42 . N 1 2
30 1 1 1 1 38 LEU O . 38 . O 1 2
30 1 2 1 1 42 CYS H . 42 . HN 1 2
31 1 1 1 1 39 CYS O . 39 . O 1 2
31 1 2 1 1 43 LYS N . 43 . N 1 2
32 1 1 1 1 39 CYS O . 39 . O 1 2
32 1 2 1 1 43 LYS H . 43 . HN 1 2
33 1 1 1 1 52 GLY O . 52 . O 1 2
33 1 2 1 1 56 ASP N . 56 . N 1 2
34 1 1 1 1 52 GLY O . 52 . O 1 2
34 1 2 1 1 56 ASP H . 56 . HN 1 2
35 1 1 1 1 53 THR O . 53 . O 1 2
35 1 2 1 1 57 ILE N . 57 . N 1 2
36 1 1 1 1 53 THR O . 53 . O 1 2
36 1 2 1 1 57 ILE H . 57 . HN 1 2
37 1 1 1 1 54 ASP O . 54 . O 1 2
37 1 2 1 1 58 VAL N . 58 . N 1 2
38 1 1 1 1 54 ASP O . 54 . O 1 2
38 1 2 1 1 58 VAL H . 58 . HN 1 2
39 1 1 1 1 55 VAL O . 55 . O 1 2
39 1 2 1 1 59 PHE N . 59 . N 1 2
40 1 1 1 1 55 VAL O . 55 . O 1 2
40 1 2 1 1 59 PHE H . 59 . HN 1 2
41 1 1 1 1 56 ASP O . 56 . O 1 2
41 1 2 1 1 60 SER N . 60 . N 1 2
42 1 1 1 1 56 ASP O . 56 . O 1 2
42 1 2 1 1 60 SER H . 60 . HN 1 2
43 1 1 1 1 57 ILE O . 57 . O 1 2
43 1 2 1 1 61 LYS N . 61 . N 1 2
44 1 1 1 1 57 ILE O . 57 . O 1 2
44 1 2 1 1 61 LYS H . 61 . HN 1 2
45 1 1 1 1 30 MET N . 30 . N 1 2
45 1 2 1 1 70 ILE O . 70 . O 1 2
46 1 1 1 1 30 MET H . 30 . HN 1 2
46 1 2 1 1 70 ILE O . 70 . O 1 2
47 1 1 1 1 72 TYR O . 72 . O 1 2
47 1 2 1 1 76 LYS N . 76 . N 1 2
48 1 1 1 1 72 TYR O . 72 . O 1 2
48 1 2 1 1 76 LYS H . 76 . HN 1 2
49 1 1 1 1 74 GLU O . 74 . O 1 2
49 1 2 1 1 78 ALA N . 78 . N 1 2
50 1 1 1 1 74 GLU O . 74 . O 1 2
50 1 2 1 1 78 ALA H . 78 . HN 1 2
51 1 1 1 1 76 LYS O . 76 . O 1 2
51 1 2 1 1 80 GLU N . 80 . N 1 2
52 1 1 1 1 76 LYS O . 76 . O 1 2
52 1 2 1 1 80 GLU H . 80 . HN 1 2
53 1 1 1 1 77 LYS O . 77 . O 1 2
53 1 2 1 1 81 GLU N . 81 . N 1 2
54 1 1 1 1 77 LYS O . 77 . O 1 2
54 1 2 1 1 81 GLU H . 81 . HN 1 2
55 1 1 1 1 78 ALA O . 78 . O 1 2
55 1 2 1 1 82 LEU N . 82 . N 1 2
56 1 1 1 1 78 ALA O . 78 . O 1 2
56 1 2 1 1 82 LEU H . 82 . HN 1 2
57 1 1 1 1 79 LEU O . 79 . O 1 2
57 1 2 1 1 83 ALA N . 83 . N 1 2
58 1 1 1 1 79 LEU O . 79 . O 1 2
58 1 2 1 1 83 ALA H . 83 . HN 1 2
59 1 1 1 1 80 GLU O . 80 . O 1 2
59 1 2 1 1 84 THR N . 84 . N 1 2
60 1 1 1 1 80 GLU O . 80 . O 1 2
60 1 2 1 1 84 THR H . 84 . HN 1 2
61 1 1 1 1 81 GLU O . 81 . O 1 2
61 1 2 1 1 85 LYS N . 85 . N 1 2
62 1 1 1 1 81 GLU O . 81 . O 1 2
62 1 2 1 1 85 LYS H . 85 . HN 1 2
63 1 1 1 1 92 LYS O . 92 . O 1 2
63 1 2 1 1 96 PHE N . 96 . N 1 2
64 1 1 1 1 92 LYS O . 92 . O 1 2
64 1 2 1 1 96 PHE H . 96 . HN 1 2
65 1 1 1 1 93 GLU O . 93 . O 1 2
65 1 2 1 1 97 ASP N . 97 . N 1 2
66 1 1 1 1 93 GLU O . 93 . O 1 2
66 1 2 1 1 97 ASP H . 97 . HN 1 2
67 1 1 1 1 94 GLU O . 94 . O 1 2
67 1 2 1 1 98 ALA N . 98 . N 1 2
68 1 1 1 1 94 GLU O . 94 . O 1 2
68 1 2 1 1 98 ALA H . 98 . HN 1 2
69 1 1 1 1 95 ALA O . 95 . O 1 2
69 1 2 1 1 99 ILE N . 99 . N 1 2
70 1 1 1 1 95 ALA O . 95 . O 1 2
70 1 2 1 1 99 ILE H . 99 . HN 1 2
71 1 1 1 1 98 ALA O . 98 . O 1 2
71 1 2 1 1 102 LEU N . 102 . N 1 2
72 1 1 1 1 98 ALA O . 98 . O 1 2
72 1 2 1 1 102 LEU H . 102 . HN 1 2
73 1 1 1 1 100 CYS O . 100 . O 1 2
73 1 2 1 1 104 ALA N . 104 . N 1 2
74 1 1 1 1 100 CYS O . 100 . O 1 2
74 1 2 1 1 104 ALA H . 104 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 1 2
49 1 . . . . . 2.8 2.4 3.3 1 2
50 1 . . . . . 1.8 1.5 2.3 1 2
51 1 . . . . . 2.8 2.4 3.3 1 2
52 1 . . . . . 1.8 1.5 2.3 1 2
53 1 . . . . . 2.8 2.4 3.3 1 2
54 1 . . . . . 1.8 1.5 2.3 1 2
55 1 . . . . . 2.8 2.4 3.3 1 2
56 1 . . . . . 1.8 1.5 2.3 1 2
57 1 . . . . . 2.8 2.4 3.3 1 2
58 1 . . . . . 1.8 1.5 2.3 1 2
59 1 . . . . . 2.8 2.4 3.3 1 2
60 1 . . . . . 1.8 1.5 2.3 1 2
61 1 . . . . . 2.8 2.4 3.3 1 2
62 1 . . . . . 1.8 1.5 2.3 1 2
63 1 . . . . . 2.8 2.4 3.3 1 2
64 1 . . . . . 1.8 1.5 2.3 1 2
65 1 . . . . . 2.8 2.4 3.3 1 2
66 1 . . . . . 1.8 1.5 2.3 1 2
67 1 . . . . . 2.8 2.4 3.3 1 2
68 1 . . . . . 1.8 1.5 2.3 1 2
69 1 . . . . . 2.8 2.4 3.3 1 2
70 1 . . . . . 1.8 1.5 2.3 1 2
71 1 . . . . . 2.8 2.4 3.3 1 2
72 1 . . . . . 1.8 1.5 2.3 1 2
73 1 . . . . . 2.8 2.4 3.3 1 2
74 1 . . . . . 1.8 1.5 2.3 1 2
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 9 GLY C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -104.64 -24.64 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -87.43 12.57 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -103.95 -23.95 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -89.71 10.29 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -103.7 -23.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N -89.26 10.74 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -107.049995 -27.05 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 PHE N -89.5 10.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 SER C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -102.17 -22.17 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 ARG N -93.88 6.12 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 PHE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -98.37 -18.37 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N -96.47 3.53 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 ARG C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -102.94 -22.94 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 PHE N -90.4 9.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 LYS C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -104.37 -24.37 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ALA N -93.17 6.829999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 PHE C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -103.23 -23.23 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ILE N -85.18 14.82 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 ALA C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -122.82 -42.82 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 HIS N -69.2 30.800001 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 28 GLN C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -178.49 -98.49 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 MET N 97.97 197.97 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 29 GLU C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -173.32 -93.32 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ASN N 85.18 185.18 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
25 . 1 1 32 GLY C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -107.15 -27.149998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASN N -87.33999 12.66 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 LYS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -105.16 -25.16 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 TRP N -88.71 11.29 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 34 ASN C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -106.8 -26.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 ALA N -91.03 8.97 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 35 TRP C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -105.55999 -25.56 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LYS N -89.09 10.91 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
33 . 1 1 36 ALA C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -107.34999 -27.35 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N -92.54 7.46 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
35 . 1 1 37 LYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -103.01 -23.01 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 CYS N -95.06 4.94 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
37 . 1 1 38 LEU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -101.68 -21.68 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N -90.78 9.219999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
39 . 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -103.91 -23.91 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ASP N -86.99 13.01 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
41 . 1 1 40 LYS C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -104.92 -24.92 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 CYS N -81.009995 18.99 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 41 ASP C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -130.72 -50.72 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 LYS N -41.49 58.509995 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 52 GLY C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -107.65 -27.65 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ASP N -90.12 9.88 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
47 . 1 1 53 THR C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -102.18 -22.18 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 VAL N -92.88 7.1199994 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 54 ASP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -103.13999 -23.14 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
50 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -90.58 9.42 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
51 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -104.37 -24.37 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ILE N -86.9 13.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
53 . 1 1 56 ASP C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -109.26 -29.26 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N -92.62 7.3799996 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
55 . 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -103.1 -23.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 PHE N -88.09999 11.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
57 . 1 1 58 VAL C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -103.23 -23.23 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
58 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 SER N -96.25 3.75 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
59 . 1 1 59 PHE C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -100.369995 -20.37 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
60 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 LYS N -88.34 11.66 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
61 . 1 1 60 SER C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -112.94 -32.94 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
62 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 VAL N -88.06 11.94 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
63 . 1 1 61 LYS C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -136.61 -56.61 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
64 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LYS N -61.19 38.81 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
65 . 1 1 68 ARG C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -173.64 -93.64 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
66 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ILE N 109.69 209.69 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
67 . 1 1 69 VAL C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -162.43 -82.43 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
68 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ASN N 93.92 193.92 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
69 . 1 1 71 ASN C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -101.12 -21.12 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
70 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 GLU N -88.82 11.18 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
71 . 1 1 72 TYR C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -101.34 -21.34 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
72 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLU N -91.84 8.16 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
73 . 1 1 73 GLU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -106.94 -26.94 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
74 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 PHE N -88.8 11.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
75 . 1 1 74 GLU C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -102.55 -22.55 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
76 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 LYS N -92.87 7.13 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
77 . 1 1 75 PHE C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -102.09 -22.09 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
78 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LYS N -90.35 9.65 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
79 . 1 1 76 LYS C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -104.94 -24.94 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
80 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ALA N -88.15 11.85 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
81 . 1 1 77 LYS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -102.31 -22.309998 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
82 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N -86.33 13.669999 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
83 . 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -104.43 -24.43 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
84 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -87.17 12.83 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
85 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -106.45 -26.449999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
86 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLU N -88.32 11.68 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
87 . 1 1 80 GLU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -106.65 -26.65 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
88 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -86.84999 13.15 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
89 . 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -108.46 -28.459997 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
90 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N -87.28 12.72 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
91 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -98.53 -18.53 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
92 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 THR N -88.74 11.259999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
93 . 1 1 83 ALA C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -108.34 -28.34 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
94 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LYS N -74.85 25.15 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
95 . 1 1 84 THR C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -112.35 -32.35 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
96 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ARG N -81.51 18.49 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
97 . 1 1 91 SER C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -97.99 -17.99 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
98 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 GLU N -91.05 8.95 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
99 . 1 1 92 LYS C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -103.08 -23.08 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
100 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 GLU N -91.92 8.08 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
101 . 1 1 93 GLU C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -107.09 -27.09 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
102 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ALA N -88.35 11.65 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
103 . 1 1 94 GLU C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -105.65 -25.649998 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
104 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 PHE N -88.7 11.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
105 . 1 1 95 ALA C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -105.39 -25.39 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
106 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 ASP N -90.62 9.38 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
107 . 1 1 96 PHE C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -104.46 -24.46 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
108 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 ALA N -92.95999 7.04 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
109 . 1 1 97 ASP C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -107.45 -27.45 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
110 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ILE N -86.84999 13.15 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
111 . 1 1 98 ALA C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -107.69 -27.69 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
112 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 CYS N -89.47 10.53 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
113 . 1 1 99 ILE C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -104.3 -24.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
114 . 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 GLN N -89.509995 10.49 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
115 . 1 1 100 CYS C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -102.96 -22.96 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
116 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 LEU N -87.4 12.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
117 . 1 1 101 GLN C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -109.81 -29.81 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
118 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 VAL N -81.29 18.71 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
119 . 1 1 70 ILE C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -160.0 -80.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
120 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 TYR N 60.0 179.99998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 18.783 4.999 1.598 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 18.817 5.666 2.983 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 19.166 4.632 4.067 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 15.483 2.908 5.039 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 18.075 3.596 4.317 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 17.288 7.035 2.571 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 17.561 6.791 4.223 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 16.752 5.614 3.314 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 19.579 6.434 2.976 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 20.066 4.111 3.774 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 19.352 5.153 4.994 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 15.366 2.457 4.063 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 14.516 3.209 5.414 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 15.927 2.193 5.716 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 17.872 3.072 3.393 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 18.427 2.895 5.060 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 17.515 6.322 3.295 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 17.941 4.137 1.341 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 16.544 4.345 4.910 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 18.510 5.297 -1.473 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 19.761 4.905 -0.667 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 19.968 3.392 -0.695 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 20.377 6.061 1.006 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 20.622 5.362 -1.137 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 20.859 3.138 -0.139 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 20.078 3.061 -1.718 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 19.114 2.902 -0.249 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 19.706 5.406 0.717 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 17.481 4.621 -1.416 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ALA C C 17.248 6.013 -4.284 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C 17.482 6.885 -3.038 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C 17.708 8.343 -3.433 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H 19.456 6.884 -2.242 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H 16.593 6.845 -2.421 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H 17.887 8.933 -2.546 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H 16.833 8.719 -3.942 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H 18.563 8.413 -4.090 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N 18.608 6.393 -2.228 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O 17.476 6.444 -5.420 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 SER C C 16.107 2.460 -4.509 1.00 . A A . 4 SER C 1 1
1 41 1 1 4 SER CA C 16.565 3.793 -5.111 1.00 . A A . 4 SER CA 1 1
1 42 1 1 4 SER CB C 17.840 3.574 -5.945 1.00 . A A . 4 SER CB 1 1
1 43 1 1 4 SER H H 16.581 4.534 -3.119 1.00 . A A . 4 SER H 1 1
1 44 1 1 4 SER HA H 15.783 4.169 -5.754 1.00 . A A . 4 SER HA 1 1
1 45 1 1 4 SER HB2 H 17.659 2.808 -6.684 1.00 . A A . 4 SER HB2 1 1
1 46 1 1 4 SER HB3 H 18.102 4.497 -6.444 1.00 . A A . 4 SER HB3 1 1
1 47 1 1 4 SER HG H 19.711 3.691 -5.366 1.00 . A A . 4 SER HG 1 1
1 48 1 1 4 SER N N 16.789 4.785 -4.048 1.00 . A A . 4 SER N 1 1
1 49 1 1 4 SER O O 14.969 2.034 -4.705 1.00 . A A . 4 SER O 1 1
1 50 1 1 4 SER OG O 18.933 3.170 -5.132 1.00 . A A . 4 SER OG 1 1
1 51 1 1 5 THR C C 16.490 0.873 -1.559 1.00 . A A . 5 THR C 1 1
1 52 1 1 5 THR CA C 16.677 0.570 -3.051 1.00 . A A . 5 THR CA 1 1
1 53 1 1 5 THR CB C 17.766 -0.515 -3.225 1.00 . A A . 5 THR CB 1 1
1 54 1 1 5 THR CG2 C 17.842 -0.983 -4.677 1.00 . A A . 5 THR CG2 1 1
1 55 1 1 5 THR H H 17.933 2.133 -3.762 1.00 . A A . 5 THR H 1 1
1 56 1 1 5 THR HA H 15.745 0.183 -3.444 1.00 . A A . 5 THR HA 1 1
1 57 1 1 5 THR HB H 17.508 -1.361 -2.606 1.00 . A A . 5 THR HB 1 1
1 58 1 1 5 THR HG1 H 18.981 0.325 -1.903 1.00 . A A . 5 THR HG1 1 1
1 59 1 1 5 THR HG21 H 18.086 -0.145 -5.314 1.00 . A A . 5 THR HG21 1 1
1 60 1 1 5 THR HG22 H 16.890 -1.395 -4.977 1.00 . A A . 5 THR HG22 1 1
1 61 1 1 5 THR HG23 H 18.607 -1.741 -4.773 1.00 . A A . 5 THR HG23 1 1
1 62 1 1 5 THR N N 17.010 1.796 -3.790 1.00 . A A . 5 THR N 1 1
1 63 1 1 5 THR O O 17.349 0.565 -0.725 1.00 . A A . 5 THR O 1 1
1 64 1 1 5 THR OG1 O 19.048 -0.012 -2.808 1.00 . A A . 5 THR OG1 1 1
1 65 1 1 6 ASP C C 14.783 0.875 1.117 1.00 . A A . 6 ASP C 1 1
1 66 1 1 6 ASP CA C 15.080 1.992 0.108 1.00 . A A . 6 ASP CA 1 1
1 67 1 1 6 ASP CB C 13.902 2.975 0.054 1.00 . A A . 6 ASP CB 1 1
1 68 1 1 6 ASP CG C 14.192 4.177 -0.832 1.00 . A A . 6 ASP CG 1 1
1 69 1 1 6 ASP H H 14.684 1.627 -1.942 1.00 . A A . 6 ASP H 1 1
1 70 1 1 6 ASP HA H 15.950 2.525 0.440 1.00 . A A . 6 ASP HA 1 1
1 71 1 1 6 ASP HB2 H 13.031 2.467 -0.336 1.00 . A A . 6 ASP HB2 1 1
1 72 1 1 6 ASP HB3 H 13.686 3.328 1.055 1.00 . A A . 6 ASP HB3 1 1
1 73 1 1 6 ASP N N 15.357 1.489 -1.240 1.00 . A A . 6 ASP N 1 1
1 74 1 1 6 ASP O O 15.514 0.685 2.093 1.00 . A A . 6 ASP O 1 1
1 75 1 1 6 ASP OD1 O 14.175 4.024 -2.070 1.00 . A A . 6 ASP OD1 1 1
1 76 1 1 6 ASP OD2 O 14.435 5.282 -0.290 1.00 . A A . 6 ASP OD2 1 1
1 77 1 1 7 ILE C C 13.363 -2.281 1.438 1.00 . A A . 7 ILE C 1 1
1 78 1 1 7 ILE CA C 13.181 -0.811 1.865 1.00 . A A . 7 ILE CA 1 1
1 79 1 1 7 ILE CB C 11.682 -0.527 2.151 1.00 . A A . 7 ILE CB 1 1
1 80 1 1 7 ILE CD1 C 10.060 1.330 2.869 1.00 . A A . 7 ILE CD1 1 1
1 81 1 1 7 ILE CG1 C 11.497 0.940 2.583 1.00 . A A . 7 ILE CG1 1 1
1 82 1 1 7 ILE CG2 C 11.137 -1.475 3.219 1.00 . A A . 7 ILE CG2 1 1
1 83 1 1 7 ILE H H 13.253 0.248 0.016 1.00 . A A . 7 ILE H 1 1
1 84 1 1 7 ILE HA H 13.726 -0.660 2.785 1.00 . A A . 7 ILE HA 1 1
1 85 1 1 7 ILE HB H 11.128 -0.698 1.240 1.00 . A A . 7 ILE HB 1 1
1 86 1 1 7 ILE HD11 H 9.452 1.138 1.997 1.00 . A A . 7 ILE HD11 1 1
1 87 1 1 7 ILE HD12 H 10.016 2.381 3.113 1.00 . A A . 7 ILE HD12 1 1
1 88 1 1 7 ILE HD13 H 9.687 0.753 3.703 1.00 . A A . 7 ILE HD13 1 1
1 89 1 1 7 ILE HG12 H 12.070 1.120 3.482 1.00 . A A . 7 ILE HG12 1 1
1 90 1 1 7 ILE HG13 H 11.865 1.586 1.798 1.00 . A A . 7 ILE HG13 1 1
1 91 1 1 7 ILE HG21 H 10.089 -1.269 3.384 1.00 . A A . 7 ILE HG21 1 1
1 92 1 1 7 ILE HG22 H 11.682 -1.334 4.142 1.00 . A A . 7 ILE HG22 1 1
1 93 1 1 7 ILE HG23 H 11.253 -2.498 2.887 1.00 . A A . 7 ILE HG23 1 1
1 94 1 1 7 ILE N N 13.705 0.144 0.877 1.00 . A A . 7 ILE N 1 1
1 95 1 1 7 ILE O O 13.533 -3.158 2.288 1.00 . A A . 7 ILE O 1 1
1 96 1 1 8 ALA C C 12.303 -4.822 -0.123 1.00 . A A . 8 ALA C 1 1
1 97 1 1 8 ALA CA C 13.505 -3.904 -0.420 1.00 . A A . 8 ALA CA 1 1
1 98 1 1 8 ALA CB C 14.801 -4.537 0.086 1.00 . A A . 8 ALA CB 1 1
1 99 1 1 8 ALA H H 13.199 -1.799 -0.497 1.00 . A A . 8 ALA H 1 1
1 100 1 1 8 ALA HA H 13.594 -3.802 -1.494 1.00 . A A . 8 ALA HA 1 1
1 101 1 1 8 ALA HB1 H 14.732 -4.699 1.153 1.00 . A A . 8 ALA HB1 1 1
1 102 1 1 8 ALA HB2 H 15.630 -3.877 -0.124 1.00 . A A . 8 ALA HB2 1 1
1 103 1 1 8 ALA HB3 H 14.961 -5.484 -0.411 1.00 . A A . 8 ALA HB3 1 1
1 104 1 1 8 ALA N N 13.332 -2.543 0.129 1.00 . A A . 8 ALA N 1 1
1 105 1 1 8 ALA O O 11.538 -5.164 -1.028 1.00 . A A . 8 ALA O 1 1
1 106 1 1 9 GLY C C 9.674 -5.619 1.137 1.00 . A A . 9 GLY C 1 1
1 107 1 1 9 GLY CA C 11.060 -6.120 1.530 1.00 . A A . 9 GLY CA 1 1
1 108 1 1 9 GLY H H 12.752 -4.868 1.830 1.00 . A A . 9 GLY H 1 1
1 109 1 1 9 GLY HA2 H 11.232 -7.077 1.060 1.00 . A A . 9 GLY HA2 1 1
1 110 1 1 9 GLY HA3 H 11.088 -6.253 2.602 1.00 . A A . 9 GLY HA3 1 1
1 111 1 1 9 GLY N N 12.137 -5.207 1.144 1.00 . A A . 9 GLY N 1 1
1 112 1 1 9 GLY O O 8.851 -6.378 0.622 1.00 . A A . 9 GLY O 1 1
1 113 1 1 10 LEU C C 7.976 -3.809 -0.545 1.00 . A A . 10 LEU C 1 1
1 114 1 1 10 LEU CA C 8.158 -3.702 0.974 1.00 . A A . 10 LEU CA 1 1
1 115 1 1 10 LEU CB C 8.149 -2.225 1.386 1.00 . A A . 10 LEU CB 1 1
1 116 1 1 10 LEU CD1 C 5.663 -1.857 1.644 1.00 . A A . 10 LEU CD1 1 1
1 117 1 1 10 LEU CD2 C 7.178 0.079 1.096 1.00 . A A . 10 LEU CD2 1 1
1 118 1 1 10 LEU CG C 6.929 -1.415 0.915 1.00 . A A . 10 LEU CG 1 1
1 119 1 1 10 LEU H H 10.074 -3.814 1.894 1.00 . A A . 10 LEU H 1 1
1 120 1 1 10 LEU HA H 7.340 -4.212 1.466 1.00 . A A . 10 LEU HA 1 1
1 121 1 1 10 LEU HB2 H 8.196 -2.175 2.467 1.00 . A A . 10 LEU HB2 1 1
1 122 1 1 10 LEU HB3 H 9.038 -1.759 0.987 1.00 . A A . 10 LEU HB3 1 1
1 123 1 1 10 LEU HD11 H 4.820 -1.287 1.282 1.00 . A A . 10 LEU HD11 1 1
1 124 1 1 10 LEU HD12 H 5.779 -1.691 2.706 1.00 . A A . 10 LEU HD12 1 1
1 125 1 1 10 LEU HD13 H 5.488 -2.908 1.462 1.00 . A A . 10 LEU HD13 1 1
1 126 1 1 10 LEU HD21 H 8.063 0.365 0.548 1.00 . A A . 10 LEU HD21 1 1
1 127 1 1 10 LEU HD22 H 7.318 0.300 2.145 1.00 . A A . 10 LEU HD22 1 1
1 128 1 1 10 LEU HD23 H 6.331 0.634 0.723 1.00 . A A . 10 LEU HD23 1 1
1 129 1 1 10 LEU HG H 6.777 -1.597 -0.140 1.00 . A A . 10 LEU HG 1 1
1 130 1 1 10 LEU N N 9.411 -4.340 1.396 1.00 . A A . 10 LEU N 1 1
1 131 1 1 10 LEU O O 6.904 -4.162 -1.036 1.00 . A A . 10 LEU O 1 1
1 132 1 1 11 GLU C C 8.768 -5.013 -3.221 1.00 . A A . 11 GLU C 1 1
1 133 1 1 11 GLU CA C 9.044 -3.580 -2.740 1.00 . A A . 11 GLU CA 1 1
1 134 1 1 11 GLU CB C 10.396 -3.089 -3.274 1.00 . A A . 11 GLU CB 1 1
1 135 1 1 11 GLU CD C 12.160 -1.261 -3.230 1.00 . A A . 11 GLU CD 1 1
1 136 1 1 11 GLU CG C 10.758 -1.678 -2.814 1.00 . A A . 11 GLU CG 1 1
1 137 1 1 11 GLU H H 9.866 -3.229 -0.819 1.00 . A A . 11 GLU H 1 1
1 138 1 1 11 GLU HA H 8.262 -2.931 -3.107 1.00 . A A . 11 GLU HA 1 1
1 139 1 1 11 GLU HB2 H 11.171 -3.765 -2.939 1.00 . A A . 11 GLU HB2 1 1
1 140 1 1 11 GLU HB3 H 10.367 -3.097 -4.355 1.00 . A A . 11 GLU HB3 1 1
1 141 1 1 11 GLU HG2 H 10.051 -0.981 -3.243 1.00 . A A . 11 GLU HG2 1 1
1 142 1 1 11 GLU HG3 H 10.687 -1.636 -1.735 1.00 . A A . 11 GLU HG3 1 1
1 143 1 1 11 GLU N N 9.046 -3.507 -1.276 1.00 . A A . 11 GLU N 1 1
1 144 1 1 11 GLU O O 8.119 -5.228 -4.249 1.00 . A A . 11 GLU O 1 1
1 145 1 1 11 GLU OE1 O 12.384 -1.050 -4.438 1.00 . A A . 11 GLU OE1 1 1
1 146 1 1 11 GLU OE2 O 13.044 -1.157 -2.350 1.00 . A A . 11 GLU OE2 1 1
1 147 1 1 12 GLU C C 7.548 -7.756 -2.608 1.00 . A A . 12 GLU C 1 1
1 148 1 1 12 GLU CA C 9.033 -7.401 -2.766 1.00 . A A . 12 GLU CA 1 1
1 149 1 1 12 GLU CB C 9.885 -8.285 -1.842 1.00 . A A . 12 GLU CB 1 1
1 150 1 1 12 GLU CD C 10.792 -9.878 -3.583 1.00 . A A . 12 GLU CD 1 1
1 151 1 1 12 GLU CG C 9.993 -9.737 -2.298 1.00 . A A . 12 GLU CG 1 1
1 152 1 1 12 GLU H H 9.797 -5.752 -1.676 1.00 . A A . 12 GLU H 1 1
1 153 1 1 12 GLU HA H 9.329 -7.574 -3.792 1.00 . A A . 12 GLU HA 1 1
1 154 1 1 12 GLU HB2 H 10.883 -7.873 -1.792 1.00 . A A . 12 GLU HB2 1 1
1 155 1 1 12 GLU HB3 H 9.453 -8.272 -0.850 1.00 . A A . 12 GLU HB3 1 1
1 156 1 1 12 GLU HG2 H 10.478 -10.312 -1.521 1.00 . A A . 12 GLU HG2 1 1
1 157 1 1 12 GLU HG3 H 8.997 -10.128 -2.461 1.00 . A A . 12 GLU HG3 1 1
1 158 1 1 12 GLU N N 9.260 -5.988 -2.462 1.00 . A A . 12 GLU N 1 1
1 159 1 1 12 GLU O O 6.934 -8.336 -3.508 1.00 . A A . 12 GLU O 1 1
1 160 1 1 12 GLU OE1 O 12.037 -9.919 -3.514 1.00 . A A . 12 GLU OE1 1 1
1 161 1 1 12 GLU OE2 O 10.184 -9.919 -4.673 1.00 . A A . 12 GLU OE2 1 1
1 162 1 1 13 SER C C 4.674 -6.878 -2.229 1.00 . A A . 13 SER C 1 1
1 163 1 1 13 SER CA C 5.546 -7.616 -1.204 1.00 . A A . 13 SER CA 1 1
1 164 1 1 13 SER CB C 5.167 -7.186 0.221 1.00 . A A . 13 SER CB 1 1
1 165 1 1 13 SER H H 7.524 -6.972 -0.764 1.00 . A A . 13 SER H 1 1
1 166 1 1 13 SER HA H 5.363 -8.678 -1.304 1.00 . A A . 13 SER HA 1 1
1 167 1 1 13 SER HB2 H 5.497 -6.173 0.393 1.00 . A A . 13 SER HB2 1 1
1 168 1 1 13 SER HB3 H 4.093 -7.239 0.341 1.00 . A A . 13 SER HB3 1 1
1 169 1 1 13 SER HG H 5.353 -8.903 1.156 1.00 . A A . 13 SER HG 1 1
1 170 1 1 13 SER N N 6.975 -7.394 -1.459 1.00 . A A . 13 SER N 1 1
1 171 1 1 13 SER O O 3.609 -7.367 -2.611 1.00 . A A . 13 SER O 1 1
1 172 1 1 13 SER OG O 5.773 -8.032 1.188 1.00 . A A . 13 SER OG 1 1
1 173 1 1 14 PHE C C 4.338 -5.867 -5.004 1.00 . A A . 14 PHE C 1 1
1 174 1 1 14 PHE CA C 4.431 -4.985 -3.753 1.00 . A A . 14 PHE CA 1 1
1 175 1 1 14 PHE CB C 5.139 -3.662 -4.099 1.00 . A A . 14 PHE CB 1 1
1 176 1 1 14 PHE CD1 C 3.357 -2.054 -4.850 1.00 . A A . 14 PHE CD1 1 1
1 177 1 1 14 PHE CD2 C 4.796 -2.982 -6.509 1.00 . A A . 14 PHE CD2 1 1
1 178 1 1 14 PHE CE1 C 2.680 -1.349 -5.827 1.00 . A A . 14 PHE CE1 1 1
1 179 1 1 14 PHE CE2 C 4.117 -2.283 -7.491 1.00 . A A . 14 PHE CE2 1 1
1 180 1 1 14 PHE CG C 4.424 -2.876 -5.174 1.00 . A A . 14 PHE CG 1 1
1 181 1 1 14 PHE CZ C 3.057 -1.465 -7.147 1.00 . A A . 14 PHE CZ 1 1
1 182 1 1 14 PHE H H 5.929 -5.312 -2.277 1.00 . A A . 14 PHE H 1 1
1 183 1 1 14 PHE HA H 3.429 -4.769 -3.408 1.00 . A A . 14 PHE HA 1 1
1 184 1 1 14 PHE HB2 H 5.192 -3.046 -3.212 1.00 . A A . 14 PHE HB2 1 1
1 185 1 1 14 PHE HB3 H 6.141 -3.873 -4.446 1.00 . A A . 14 PHE HB3 1 1
1 186 1 1 14 PHE HD1 H 3.056 -1.959 -3.817 1.00 . A A . 14 PHE HD1 1 1
1 187 1 1 14 PHE HD2 H 5.626 -3.619 -6.781 1.00 . A A . 14 PHE HD2 1 1
1 188 1 1 14 PHE HE1 H 1.851 -0.710 -5.555 1.00 . A A . 14 PHE HE1 1 1
1 189 1 1 14 PHE HE2 H 4.417 -2.374 -8.526 1.00 . A A . 14 PHE HE2 1 1
1 190 1 1 14 PHE HZ H 2.518 -0.922 -7.912 1.00 . A A . 14 PHE HZ 1 1
1 191 1 1 14 PHE N N 5.125 -5.703 -2.679 1.00 . A A . 14 PHE N 1 1
1 192 1 1 14 PHE O O 3.265 -6.034 -5.577 1.00 . A A . 14 PHE O 1 1
1 193 1 1 15 ARG C C 4.567 -8.550 -6.334 1.00 . A A . 15 ARG C 1 1
1 194 1 1 15 ARG CA C 5.513 -7.362 -6.549 1.00 . A A . 15 ARG CA 1 1
1 195 1 1 15 ARG CB C 6.942 -7.867 -6.789 1.00 . A A . 15 ARG CB 1 1
1 196 1 1 15 ARG CD C 9.277 -7.351 -7.607 1.00 . A A . 15 ARG CD 1 1
1 197 1 1 15 ARG CG C 7.872 -6.809 -7.368 1.00 . A A . 15 ARG CG 1 1
1 198 1 1 15 ARG CZ C 10.919 -6.688 -5.915 1.00 . A A . 15 ARG CZ 1 1
1 199 1 1 15 ARG H H 6.307 -6.229 -4.933 1.00 . A A . 15 ARG H 1 1
1 200 1 1 15 ARG HA H 5.184 -6.816 -7.422 1.00 . A A . 15 ARG HA 1 1
1 201 1 1 15 ARG HB2 H 7.357 -8.208 -5.850 1.00 . A A . 15 ARG HB2 1 1
1 202 1 1 15 ARG HB3 H 6.907 -8.700 -7.479 1.00 . A A . 15 ARG HB3 1 1
1 203 1 1 15 ARG HD2 H 9.193 -8.307 -8.103 1.00 . A A . 15 ARG HD2 1 1
1 204 1 1 15 ARG HD3 H 9.812 -6.663 -8.247 1.00 . A A . 15 ARG HD3 1 1
1 205 1 1 15 ARG HE H 9.878 -8.364 -5.862 1.00 . A A . 15 ARG HE 1 1
1 206 1 1 15 ARG HG2 H 7.466 -6.468 -8.309 1.00 . A A . 15 ARG HG2 1 1
1 207 1 1 15 ARG HG3 H 7.929 -5.978 -6.679 1.00 . A A . 15 ARG HG3 1 1
1 208 1 1 15 ARG HH11 H 10.614 -5.345 -7.349 1.00 . A A . 15 ARG HH11 1 1
1 209 1 1 15 ARG HH12 H 11.801 -4.915 -6.169 1.00 . A A . 15 ARG HH12 1 1
1 210 1 1 15 ARG HH21 H 11.435 -7.820 -4.365 1.00 . A A . 15 ARG HH21 1 1
1 211 1 1 15 ARG HH22 H 12.272 -6.316 -4.507 1.00 . A A . 15 ARG HH22 1 1
1 212 1 1 15 ARG N N 5.474 -6.437 -5.411 1.00 . A A . 15 ARG N 1 1
1 213 1 1 15 ARG NE N 10.030 -7.537 -6.366 1.00 . A A . 15 ARG NE 1 1
1 214 1 1 15 ARG NH1 N 11.126 -5.564 -6.528 1.00 . A A . 15 ARG NH1 1 1
1 215 1 1 15 ARG NH2 N 11.591 -6.961 -4.844 1.00 . A A . 15 ARG NH2 1 1
1 216 1 1 15 ARG O O 3.800 -8.906 -7.225 1.00 . A A . 15 ARG O 1 1
1 217 1 1 16 LYS C C 2.272 -9.979 -5.147 1.00 . A A . 16 LYS C 1 1
1 218 1 1 16 LYS CA C 3.737 -10.257 -4.764 1.00 . A A . 16 LYS CA 1 1
1 219 1 1 16 LYS CB C 3.821 -10.513 -3.252 1.00 . A A . 16 LYS CB 1 1
1 220 1 1 16 LYS CD C 5.540 -12.347 -3.409 1.00 . A A . 16 LYS CD 1 1
1 221 1 1 16 LYS CE C 6.832 -12.914 -2.840 1.00 . A A . 16 LYS CE 1 1
1 222 1 1 16 LYS CG C 5.179 -11.009 -2.776 1.00 . A A . 16 LYS CG 1 1
1 223 1 1 16 LYS H H 5.315 -8.847 -4.506 1.00 . A A . 16 LYS H 1 1
1 224 1 1 16 LYS HA H 4.069 -11.143 -5.287 1.00 . A A . 16 LYS HA 1 1
1 225 1 1 16 LYS HB2 H 3.600 -9.592 -2.731 1.00 . A A . 16 LYS HB2 1 1
1 226 1 1 16 LYS HB3 H 3.078 -11.252 -2.983 1.00 . A A . 16 LYS HB3 1 1
1 227 1 1 16 LYS HD2 H 4.740 -13.048 -3.219 1.00 . A A . 16 LYS HD2 1 1
1 228 1 1 16 LYS HD3 H 5.655 -12.211 -4.476 1.00 . A A . 16 LYS HD3 1 1
1 229 1 1 16 LYS HE2 H 7.638 -12.224 -3.046 1.00 . A A . 16 LYS HE2 1 1
1 230 1 1 16 LYS HE3 H 6.721 -13.030 -1.771 1.00 . A A . 16 LYS HE3 1 1
1 231 1 1 16 LYS HG2 H 5.931 -10.280 -3.042 1.00 . A A . 16 LYS HG2 1 1
1 232 1 1 16 LYS HG3 H 5.151 -11.124 -1.701 1.00 . A A . 16 LYS HG3 1 1
1 233 1 1 16 LYS HZ1 H 7.549 -14.112 -4.396 1.00 . A A . 16 LYS HZ1 1 1
1 234 1 1 16 LYS HZ2 H 6.306 -14.824 -3.497 1.00 . A A . 16 LYS HZ2 1 1
1 235 1 1 16 LYS HZ3 H 7.863 -14.728 -2.851 1.00 . A A . 16 LYS HZ3 1 1
1 236 1 1 16 LYS N N 4.632 -9.148 -5.145 1.00 . A A . 16 LYS N 1 1
1 237 1 1 16 LYS NZ N 7.163 -14.235 -3.436 1.00 . A A . 16 LYS NZ 1 1
1 238 1 1 16 LYS O O 1.600 -10.828 -5.734 1.00 . A A . 16 LYS O 1 1
1 239 1 1 17 PHE C C 0.280 -7.825 -6.543 1.00 . A A . 17 PHE C 1 1
1 240 1 1 17 PHE CA C 0.404 -8.405 -5.123 1.00 . A A . 17 PHE CA 1 1
1 241 1 1 17 PHE CB C -0.119 -7.394 -4.095 1.00 . A A . 17 PHE CB 1 1
1 242 1 1 17 PHE CD1 C 0.658 -8.134 -1.815 1.00 . A A . 17 PHE CD1 1 1
1 243 1 1 17 PHE CD2 C -1.651 -8.384 -2.363 1.00 . A A . 17 PHE CD2 1 1
1 244 1 1 17 PHE CE1 C 0.422 -8.674 -0.565 1.00 . A A . 17 PHE CE1 1 1
1 245 1 1 17 PHE CE2 C -1.891 -8.922 -1.114 1.00 . A A . 17 PHE CE2 1 1
1 246 1 1 17 PHE CG C -0.374 -7.986 -2.732 1.00 . A A . 17 PHE CG 1 1
1 247 1 1 17 PHE CZ C -0.854 -9.063 -0.212 1.00 . A A . 17 PHE CZ 1 1
1 248 1 1 17 PHE H H 2.358 -8.162 -4.314 1.00 . A A . 17 PHE H 1 1
1 249 1 1 17 PHE HA H -0.206 -9.296 -5.068 1.00 . A A . 17 PHE HA 1 1
1 250 1 1 17 PHE HB2 H 0.606 -6.601 -3.980 1.00 . A A . 17 PHE HB2 1 1
1 251 1 1 17 PHE HB3 H -1.047 -6.971 -4.454 1.00 . A A . 17 PHE HB3 1 1
1 252 1 1 17 PHE HD1 H 1.657 -7.829 -2.088 1.00 . A A . 17 PHE HD1 1 1
1 253 1 1 17 PHE HD2 H -2.464 -8.277 -3.067 1.00 . A A . 17 PHE HD2 1 1
1 254 1 1 17 PHE HE1 H 1.235 -8.784 0.139 1.00 . A A . 17 PHE HE1 1 1
1 255 1 1 17 PHE HE2 H -2.891 -9.227 -0.843 1.00 . A A . 17 PHE HE2 1 1
1 256 1 1 17 PHE HZ H -1.041 -9.482 0.766 1.00 . A A . 17 PHE HZ 1 1
1 257 1 1 17 PHE N N 1.782 -8.792 -4.802 1.00 . A A . 17 PHE N 1 1
1 258 1 1 17 PHE O O -0.778 -7.913 -7.160 1.00 . A A . 17 PHE O 1 1
1 259 1 1 18 ALA C C 1.220 -7.673 -9.509 1.00 . A A . 18 ALA C 1 1
1 260 1 1 18 ALA CA C 1.349 -6.625 -8.392 1.00 . A A . 18 ALA CA 1 1
1 261 1 1 18 ALA CB C 2.608 -5.787 -8.596 1.00 . A A . 18 ALA CB 1 1
1 262 1 1 18 ALA H H 2.185 -7.225 -6.530 1.00 . A A . 18 ALA H 1 1
1 263 1 1 18 ALA HA H 0.497 -5.961 -8.440 1.00 . A A . 18 ALA HA 1 1
1 264 1 1 18 ALA HB1 H 2.551 -5.269 -9.544 1.00 . A A . 18 ALA HB1 1 1
1 265 1 1 18 ALA HB2 H 3.477 -6.431 -8.591 1.00 . A A . 18 ALA HB2 1 1
1 266 1 1 18 ALA HB3 H 2.693 -5.065 -7.797 1.00 . A A . 18 ALA HB3 1 1
1 267 1 1 18 ALA N N 1.359 -7.243 -7.057 1.00 . A A . 18 ALA N 1 1
1 268 1 1 18 ALA O O 0.333 -7.588 -10.358 1.00 . A A . 18 ALA O 1 1
1 269 1 1 19 ILE C C 0.998 -10.763 -10.311 1.00 . A A . 19 ILE C 1 1
1 270 1 1 19 ILE CA C 2.110 -9.717 -10.528 1.00 . A A . 19 ILE CA 1 1
1 271 1 1 19 ILE CB C 3.485 -10.435 -10.597 1.00 . A A . 19 ILE CB 1 1
1 272 1 1 19 ILE CD1 C 5.084 -11.956 -9.288 1.00 . A A . 19 ILE CD1 1 1
1 273 1 1 19 ILE CG1 C 3.765 -11.202 -9.293 1.00 . A A . 19 ILE CG1 1 1
1 274 1 1 19 ILE CG2 C 4.603 -9.427 -10.880 1.00 . A A . 19 ILE CG2 1 1
1 275 1 1 19 ILE H H 2.759 -8.714 -8.767 1.00 . A A . 19 ILE H 1 1
1 276 1 1 19 ILE HA H 1.940 -9.232 -11.481 1.00 . A A . 19 ILE HA 1 1
1 277 1 1 19 ILE HB H 3.456 -11.137 -11.420 1.00 . A A . 19 ILE HB 1 1
1 278 1 1 19 ILE HD11 H 5.198 -12.473 -8.347 1.00 . A A . 19 ILE HD11 1 1
1 279 1 1 19 ILE HD12 H 5.900 -11.259 -9.416 1.00 . A A . 19 ILE HD12 1 1
1 280 1 1 19 ILE HD13 H 5.094 -12.673 -10.096 1.00 . A A . 19 ILE HD13 1 1
1 281 1 1 19 ILE HG12 H 3.785 -10.504 -8.470 1.00 . A A . 19 ILE HG12 1 1
1 282 1 1 19 ILE HG13 H 2.974 -11.920 -9.128 1.00 . A A . 19 ILE HG13 1 1
1 283 1 1 19 ILE HG21 H 5.552 -9.941 -10.921 1.00 . A A . 19 ILE HG21 1 1
1 284 1 1 19 ILE HG22 H 4.631 -8.686 -10.092 1.00 . A A . 19 ILE HG22 1 1
1 285 1 1 19 ILE HG23 H 4.420 -8.937 -11.826 1.00 . A A . 19 ILE HG23 1 1
1 286 1 1 19 ILE N N 2.100 -8.674 -9.492 1.00 . A A . 19 ILE N 1 1
1 287 1 1 19 ILE O O 0.943 -11.783 -11.010 1.00 . A A . 19 ILE O 1 1
1 288 1 1 20 HIS C C -1.970 -11.422 -10.293 1.00 . A A . 20 HIS C 1 1
1 289 1 1 20 HIS CA C -1.035 -11.370 -9.073 1.00 . A A . 20 HIS CA 1 1
1 290 1 1 20 HIS CB C -1.782 -10.867 -7.823 1.00 . A A . 20 HIS CB 1 1
1 291 1 1 20 HIS CD2 C -4.348 -11.210 -7.559 1.00 . A A . 20 HIS CD2 1 1
1 292 1 1 20 HIS CE1 C -4.320 -13.284 -6.858 1.00 . A A . 20 HIS CE1 1 1
1 293 1 1 20 HIS CG C -3.050 -11.607 -7.511 1.00 . A A . 20 HIS CG 1 1
1 294 1 1 20 HIS H H 0.239 -9.699 -8.798 1.00 . A A . 20 HIS H 1 1
1 295 1 1 20 HIS HA H -0.660 -12.367 -8.881 1.00 . A A . 20 HIS HA 1 1
1 296 1 1 20 HIS HB2 H -1.131 -10.959 -6.965 1.00 . A A . 20 HIS HB2 1 1
1 297 1 1 20 HIS HB3 H -2.031 -9.823 -7.961 1.00 . A A . 20 HIS HB3 1 1
1 298 1 1 20 HIS HD1 H -2.287 -13.484 -6.935 1.00 . A A . 20 HIS HD1 1 1
1 299 1 1 20 HIS HD2 H -4.711 -10.237 -7.865 1.00 . A A . 20 HIS HD2 1 1
1 300 1 1 20 HIS HE1 H -4.636 -14.254 -6.505 1.00 . A A . 20 HIS HE1 1 1
1 301 1 1 20 HIS HE2 H -6.061 -12.215 -6.889 1.00 . A A . 20 HIS HE2 1 1
1 302 1 1 20 HIS N N 0.116 -10.503 -9.342 1.00 . A A . 20 HIS N 1 1
1 303 1 1 20 HIS ND1 N -3.073 -12.910 -7.069 1.00 . A A . 20 HIS ND1 1 1
1 304 1 1 20 HIS NE2 N -5.114 -12.273 -7.146 1.00 . A A . 20 HIS NE2 1 1
1 305 1 1 20 HIS O O -2.879 -10.602 -10.437 1.00 . A A . 20 HIS O 1 1
1 306 1 1 21 GLY C C -1.588 -12.504 -13.659 1.00 . A A . 21 GLY C 1 1
1 307 1 1 21 GLY CA C -2.477 -12.502 -12.418 1.00 . A A . 21 GLY CA 1 1
1 308 1 1 21 GLY H H -0.991 -13.017 -10.991 1.00 . A A . 21 GLY H 1 1
1 309 1 1 21 GLY HA2 H -3.037 -13.426 -12.390 1.00 . A A . 21 GLY HA2 1 1
1 310 1 1 21 GLY HA3 H -3.173 -11.677 -12.491 1.00 . A A . 21 GLY HA3 1 1
1 311 1 1 21 GLY N N -1.714 -12.380 -11.181 1.00 . A A . 21 GLY N 1 1
1 312 1 1 21 GLY O O -1.651 -13.422 -14.483 1.00 . A A . 21 GLY O 1 1
1 313 1 1 22 ASP C C 1.615 -11.144 -14.470 1.00 . A A . 22 ASP C 1 1
1 314 1 1 22 ASP CA C 0.156 -11.353 -14.939 1.00 . A A . 22 ASP CA 1 1
1 315 1 1 22 ASP CB C -0.292 -10.187 -15.835 1.00 . A A . 22 ASP CB 1 1
1 316 1 1 22 ASP CG C 0.351 -10.229 -17.213 1.00 . A A . 22 ASP CG 1 1
1 317 1 1 22 ASP H H -0.741 -10.780 -13.103 1.00 . A A . 22 ASP H 1 1
1 318 1 1 22 ASP HA H 0.101 -12.272 -15.506 1.00 . A A . 22 ASP HA 1 1
1 319 1 1 22 ASP HB2 H -1.366 -10.227 -15.953 1.00 . A A . 22 ASP HB2 1 1
1 320 1 1 22 ASP HB3 H -0.024 -9.253 -15.361 1.00 . A A . 22 ASP HB3 1 1
1 321 1 1 22 ASP N N -0.751 -11.475 -13.792 1.00 . A A . 22 ASP N 1 1
1 322 1 1 22 ASP O O 1.965 -10.083 -13.951 1.00 . A A . 22 ASP O 1 1
1 323 1 1 22 ASP OD1 O 1.589 -10.362 -17.298 1.00 . A A . 22 ASP OD1 1 1
1 324 1 1 22 ASP OD2 O -0.379 -10.136 -18.223 1.00 . A A . 22 ASP OD2 1 1
1 325 1 1 23 PRO C C 4.785 -11.221 -15.150 1.00 . A A . 23 PRO C 1 1
1 326 1 1 23 PRO CA C 3.901 -12.082 -14.227 1.00 . A A . 23 PRO CA 1 1
1 327 1 1 23 PRO CB C 4.338 -13.549 -14.272 1.00 . A A . 23 PRO CB 1 1
1 328 1 1 23 PRO CD C 2.173 -13.452 -15.288 1.00 . A A . 23 PRO CD 1 1
1 329 1 1 23 PRO CG C 3.510 -14.145 -15.360 1.00 . A A . 23 PRO CG 1 1
1 330 1 1 23 PRO HA H 3.983 -11.715 -13.214 1.00 . A A . 23 PRO HA 1 1
1 331 1 1 23 PRO HB2 H 5.396 -13.614 -14.492 1.00 . A A . 23 PRO HB2 1 1
1 332 1 1 23 PRO HB3 H 4.134 -14.020 -13.320 1.00 . A A . 23 PRO HB3 1 1
1 333 1 1 23 PRO HD2 H 1.767 -13.308 -16.280 1.00 . A A . 23 PRO HD2 1 1
1 334 1 1 23 PRO HD3 H 1.484 -14.019 -14.677 1.00 . A A . 23 PRO HD3 1 1
1 335 1 1 23 PRO HG2 H 3.977 -13.965 -16.319 1.00 . A A . 23 PRO HG2 1 1
1 336 1 1 23 PRO HG3 H 3.392 -15.206 -15.193 1.00 . A A . 23 PRO HG3 1 1
1 337 1 1 23 PRO N N 2.489 -12.154 -14.657 1.00 . A A . 23 PRO N 1 1
1 338 1 1 23 PRO O O 5.958 -10.980 -14.852 1.00 . A A . 23 PRO O 1 1
1 339 1 1 24 LYS C C 4.841 -8.431 -16.869 1.00 . A A . 24 LYS C 1 1
1 340 1 1 24 LYS CA C 4.965 -9.921 -17.223 1.00 . A A . 24 LYS CA 1 1
1 341 1 1 24 LYS CB C 4.456 -10.165 -18.650 1.00 . A A . 24 LYS CB 1 1
1 342 1 1 24 LYS CD C 3.895 -11.843 -20.464 1.00 . A A . 24 LYS CD 1 1
1 343 1 1 24 LYS CE C 2.533 -11.187 -20.681 1.00 . A A . 24 LYS CE 1 1
1 344 1 1 24 LYS CG C 4.411 -11.640 -19.042 1.00 . A A . 24 LYS CG 1 1
1 345 1 1 24 LYS H H 3.277 -10.962 -16.446 1.00 . A A . 24 LYS H 1 1
1 346 1 1 24 LYS HA H 6.008 -10.203 -17.170 1.00 . A A . 24 LYS HA 1 1
1 347 1 1 24 LYS HB2 H 3.457 -9.759 -18.735 1.00 . A A . 24 LYS HB2 1 1
1 348 1 1 24 LYS HB3 H 5.103 -9.648 -19.346 1.00 . A A . 24 LYS HB3 1 1
1 349 1 1 24 LYS HD2 H 4.604 -11.415 -21.160 1.00 . A A . 24 LYS HD2 1 1
1 350 1 1 24 LYS HD3 H 3.805 -12.904 -20.653 1.00 . A A . 24 LYS HD3 1 1
1 351 1 1 24 LYS HE2 H 2.644 -10.116 -20.593 1.00 . A A . 24 LYS HE2 1 1
1 352 1 1 24 LYS HE3 H 2.187 -11.428 -21.676 1.00 . A A . 24 LYS HE3 1 1
1 353 1 1 24 LYS HG2 H 5.408 -12.050 -18.973 1.00 . A A . 24 LYS HG2 1 1
1 354 1 1 24 LYS HG3 H 3.759 -12.163 -18.355 1.00 . A A . 24 LYS HG3 1 1
1 355 1 1 24 LYS HZ1 H 1.809 -11.392 -18.729 1.00 . A A . 24 LYS HZ1 1 1
1 356 1 1 24 LYS HZ2 H 1.404 -12.680 -19.743 1.00 . A A . 24 LYS HZ2 1 1
1 357 1 1 24 LYS HZ3 H 0.595 -11.203 -19.887 1.00 . A A . 24 LYS HZ3 1 1
1 358 1 1 24 LYS N N 4.220 -10.753 -16.265 1.00 . A A . 24 LYS N 1 1
1 359 1 1 24 LYS NZ N 1.517 -11.649 -19.693 1.00 . A A . 24 LYS NZ 1 1
1 360 1 1 24 LYS O O 5.549 -7.589 -17.420 1.00 . A A . 24 LYS O 1 1
1 361 1 1 25 ALA C C 4.981 -6.261 -14.675 1.00 . A A . 25 ALA C 1 1
1 362 1 1 25 ALA CA C 3.750 -6.740 -15.461 1.00 . A A . 25 ALA CA 1 1
1 363 1 1 25 ALA CB C 2.494 -6.645 -14.598 1.00 . A A . 25 ALA CB 1 1
1 364 1 1 25 ALA H H 3.336 -8.822 -15.609 1.00 . A A . 25 ALA H 1 1
1 365 1 1 25 ALA HA H 3.615 -6.096 -16.319 1.00 . A A . 25 ALA HA 1 1
1 366 1 1 25 ALA HB1 H 1.633 -6.933 -15.183 1.00 . A A . 25 ALA HB1 1 1
1 367 1 1 25 ALA HB2 H 2.369 -5.628 -14.251 1.00 . A A . 25 ALA HB2 1 1
1 368 1 1 25 ALA HB3 H 2.587 -7.305 -13.747 1.00 . A A . 25 ALA HB3 1 1
1 369 1 1 25 ALA N N 3.923 -8.115 -15.953 1.00 . A A . 25 ALA N 1 1
1 370 1 1 25 ALA O O 5.185 -5.058 -14.500 1.00 . A A . 25 ALA O 1 1
1 371 1 1 26 SER C C 6.769 -6.428 -12.037 1.00 . A A . 26 SER C 1 1
1 372 1 1 26 SER CA C 7.036 -6.944 -13.459 1.00 . A A . 26 SER CA 1 1
1 373 1 1 26 SER CB C 7.933 -5.942 -14.211 1.00 . A A . 26 SER CB 1 1
1 374 1 1 26 SER H H 5.531 -8.149 -14.347 1.00 . A A . 26 SER H 1 1
1 375 1 1 26 SER HA H 7.566 -7.882 -13.380 1.00 . A A . 26 SER HA 1 1
1 376 1 1 26 SER HB2 H 7.396 -5.015 -14.352 1.00 . A A . 26 SER HB2 1 1
1 377 1 1 26 SER HB3 H 8.825 -5.755 -13.630 1.00 . A A . 26 SER HB3 1 1
1 378 1 1 26 SER HG H 9.269 -6.589 -15.496 1.00 . A A . 26 SER HG 1 1
1 379 1 1 26 SER N N 5.785 -7.219 -14.198 1.00 . A A . 26 SER N 1 1
1 380 1 1 26 SER O O 7.283 -6.974 -11.059 1.00 . A A . 26 SER O 1 1
1 381 1 1 26 SER OG O 8.316 -6.438 -15.485 1.00 . A A . 26 SER OG 1 1
1 382 1 1 27 GLY C C 5.699 -3.235 -10.712 1.00 . A A . 27 GLY C 1 1
1 383 1 1 27 GLY CA C 5.683 -4.757 -10.641 1.00 . A A . 27 GLY CA 1 1
1 384 1 1 27 GLY H H 5.564 -5.010 -12.742 1.00 . A A . 27 GLY H 1 1
1 385 1 1 27 GLY HA2 H 4.707 -5.079 -10.309 1.00 . A A . 27 GLY HA2 1 1
1 386 1 1 27 GLY HA3 H 6.421 -5.079 -9.921 1.00 . A A . 27 GLY HA3 1 1
1 387 1 1 27 GLY N N 5.970 -5.375 -11.932 1.00 . A A . 27 GLY N 1 1
1 388 1 1 27 GLY O O 6.312 -2.570 -9.875 1.00 . A A . 27 GLY O 1 1
1 389 1 1 28 GLN C C 3.723 -0.613 -11.294 1.00 . A A . 28 GLN C 1 1
1 390 1 1 28 GLN CA C 4.977 -1.233 -11.930 1.00 . A A . 28 GLN CA 1 1
1 391 1 1 28 GLN CB C 5.006 -0.918 -13.436 1.00 . A A . 28 GLN CB 1 1
1 392 1 1 28 GLN CD C 4.972 0.858 -15.256 1.00 . A A . 28 GLN CD 1 1
1 393 1 1 28 GLN CG C 5.005 0.576 -13.762 1.00 . A A . 28 GLN CG 1 1
1 394 1 1 28 GLN H H 4.542 -3.271 -12.338 1.00 . A A . 28 GLN H 1 1
1 395 1 1 28 GLN HA H 5.854 -0.799 -11.465 1.00 . A A . 28 GLN HA 1 1
1 396 1 1 28 GLN HB2 H 5.897 -1.356 -13.866 1.00 . A A . 28 GLN HB2 1 1
1 397 1 1 28 GLN HB3 H 4.138 -1.366 -13.903 1.00 . A A . 28 GLN HB3 1 1
1 398 1 1 28 GLN HE21 H 6.007 2.527 -14.998 1.00 . A A . 28 GLN HE21 1 1
1 399 1 1 28 GLN HE22 H 5.559 2.161 -16.624 1.00 . A A . 28 GLN HE22 1 1
1 400 1 1 28 GLN HG2 H 4.136 1.030 -13.310 1.00 . A A . 28 GLN HG2 1 1
1 401 1 1 28 GLN HG3 H 5.898 1.023 -13.347 1.00 . A A . 28 GLN HG3 1 1
1 402 1 1 28 GLN N N 5.025 -2.686 -11.720 1.00 . A A . 28 GLN N 1 1
1 403 1 1 28 GLN NE2 N 5.572 1.959 -15.666 1.00 . A A . 28 GLN NE2 1 1
1 404 1 1 28 GLN O O 3.766 0.511 -10.784 1.00 . A A . 28 GLN O 1 1
1 405 1 1 28 GLN OE1 O 4.415 0.092 -16.037 1.00 . A A . 28 GLN OE1 1 1
1 406 1 1 29 GLU C C 0.598 -1.851 -9.928 1.00 . A A . 29 GLU C 1 1
1 407 1 1 29 GLU CA C 1.329 -0.843 -10.834 1.00 . A A . 29 GLU CA 1 1
1 408 1 1 29 GLU CB C 0.443 -0.442 -12.031 1.00 . A A . 29 GLU CB 1 1
1 409 1 1 29 GLU CD C -0.114 -2.816 -12.851 1.00 . A A . 29 GLU CD 1 1
1 410 1 1 29 GLU CG C 0.439 -1.436 -13.201 1.00 . A A . 29 GLU CG 1 1
1 411 1 1 29 GLU H H 2.659 -2.272 -11.663 1.00 . A A . 29 GLU H 1 1
1 412 1 1 29 GLU HA H 1.532 0.043 -10.249 1.00 . A A . 29 GLU HA 1 1
1 413 1 1 29 GLU HB2 H -0.573 -0.325 -11.685 1.00 . A A . 29 GLU HB2 1 1
1 414 1 1 29 GLU HB3 H 0.789 0.513 -12.406 1.00 . A A . 29 GLU HB3 1 1
1 415 1 1 29 GLU HG2 H -0.162 -1.022 -13.998 1.00 . A A . 29 GLU HG2 1 1
1 416 1 1 29 GLU HG3 H 1.455 -1.551 -13.552 1.00 . A A . 29 GLU HG3 1 1
1 417 1 1 29 GLU N N 2.615 -1.354 -11.318 1.00 . A A . 29 GLU N 1 1
1 418 1 1 29 GLU O O 1.090 -2.950 -9.664 1.00 . A A . 29 GLU O 1 1
1 419 1 1 29 GLU OE1 O -1.355 -2.958 -12.730 1.00 . A A . 29 GLU OE1 1 1
1 420 1 1 29 GLU OE2 O 0.690 -3.758 -12.698 1.00 . A A . 29 GLU OE2 1 1
1 421 1 1 30 MET C C -2.878 -1.836 -8.646 1.00 . A A . 30 MET C 1 1
1 422 1 1 30 MET CA C -1.415 -2.311 -8.608 1.00 . A A . 30 MET CA 1 1
1 423 1 1 30 MET CB C -0.902 -2.331 -7.161 1.00 . A A . 30 MET CB 1 1
1 424 1 1 30 MET CE C 0.594 -4.062 -4.890 1.00 . A A . 30 MET CE 1 1
1 425 1 1 30 MET CG C -1.689 -3.260 -6.248 1.00 . A A . 30 MET CG 1 1
1 426 1 1 30 MET H H -0.865 -0.528 -9.617 1.00 . A A . 30 MET H 1 1
1 427 1 1 30 MET HA H -1.363 -3.312 -9.017 1.00 . A A . 30 MET HA 1 1
1 428 1 1 30 MET HB2 H 0.130 -2.650 -7.160 1.00 . A A . 30 MET HB2 1 1
1 429 1 1 30 MET HB3 H -0.959 -1.330 -6.756 1.00 . A A . 30 MET HB3 1 1
1 430 1 1 30 MET HE1 H 0.473 -5.031 -5.353 1.00 . A A . 30 MET HE1 1 1
1 431 1 1 30 MET HE2 H 1.126 -4.174 -3.958 1.00 . A A . 30 MET HE2 1 1
1 432 1 1 30 MET HE3 H 1.156 -3.415 -5.549 1.00 . A A . 30 MET HE3 1 1
1 433 1 1 30 MET HG2 H -2.706 -2.905 -6.190 1.00 . A A . 30 MET HG2 1 1
1 434 1 1 30 MET HG3 H -1.681 -4.253 -6.674 1.00 . A A . 30 MET HG3 1 1
1 435 1 1 30 MET N N -0.569 -1.444 -9.433 1.00 . A A . 30 MET N 1 1
1 436 1 1 30 MET O O -3.151 -0.641 -8.513 1.00 . A A . 30 MET O 1 1
1 437 1 1 30 MET SD S -1.016 -3.343 -4.577 1.00 . A A . 30 MET SD 1 1
1 438 1 1 31 ASN C C -5.908 -2.370 -7.532 1.00 . A A . 31 ASN C 1 1
1 439 1 1 31 ASN CA C -5.244 -2.428 -8.919 1.00 . A A . 31 ASN CA 1 1
1 440 1 1 31 ASN CB C -5.990 -3.427 -9.814 1.00 . A A . 31 ASN CB 1 1
1 441 1 1 31 ASN CG C -6.011 -4.827 -9.232 1.00 . A A . 31 ASN CG 1 1
1 442 1 1 31 ASN H H -3.544 -3.708 -8.929 1.00 . A A . 31 ASN H 1 1
1 443 1 1 31 ASN HA H -5.317 -1.447 -9.368 1.00 . A A . 31 ASN HA 1 1
1 444 1 1 31 ASN HB2 H -7.011 -3.096 -9.941 1.00 . A A . 31 ASN HB2 1 1
1 445 1 1 31 ASN HB3 H -5.508 -3.464 -10.781 1.00 . A A . 31 ASN HB3 1 1
1 446 1 1 31 ASN HD21 H -4.376 -5.325 -10.237 1.00 . A A . 31 ASN HD21 1 1
1 447 1 1 31 ASN HD22 H -5.068 -6.562 -9.245 1.00 . A A . 31 ASN HD22 1 1
1 448 1 1 31 ASN N N -3.817 -2.771 -8.836 1.00 . A A . 31 ASN N 1 1
1 449 1 1 31 ASN ND2 N -5.054 -5.650 -9.608 1.00 . A A . 31 ASN ND2 1 1
1 450 1 1 31 ASN O O -5.343 -2.829 -6.535 1.00 . A A . 31 ASN O 1 1
1 451 1 1 31 ASN OD1 O -6.887 -5.168 -8.448 1.00 . A A . 31 ASN OD1 1 1
1 452 1 1 32 GLY C C -8.079 -2.903 -5.436 1.00 . A A . 32 GLY C 1 1
1 453 1 1 32 GLY CA C -7.846 -1.625 -6.237 1.00 . A A . 32 GLY CA 1 1
1 454 1 1 32 GLY H H -7.541 -1.538 -8.334 1.00 . A A . 32 GLY H 1 1
1 455 1 1 32 GLY HA2 H -7.285 -0.935 -5.625 1.00 . A A . 32 GLY HA2 1 1
1 456 1 1 32 GLY HA3 H -8.807 -1.182 -6.459 1.00 . A A . 32 GLY HA3 1 1
1 457 1 1 32 GLY N N -7.126 -1.822 -7.494 1.00 . A A . 32 GLY N 1 1
1 458 1 1 32 GLY O O -8.084 -2.873 -4.203 1.00 . A A . 32 GLY O 1 1
1 459 1 1 33 LYS C C -7.288 -5.808 -4.719 1.00 . A A . 33 LYS C 1 1
1 460 1 1 33 LYS CA C -8.532 -5.308 -5.465 1.00 . A A . 33 LYS CA 1 1
1 461 1 1 33 LYS CB C -8.986 -6.356 -6.494 1.00 . A A . 33 LYS CB 1 1
1 462 1 1 33 LYS CD C -9.635 -8.766 -6.961 1.00 . A A . 33 LYS CD 1 1
1 463 1 1 33 LYS CE C -10.940 -8.387 -7.657 1.00 . A A . 33 LYS CE 1 1
1 464 1 1 33 LYS CG C -9.221 -7.744 -5.901 1.00 . A A . 33 LYS CG 1 1
1 465 1 1 33 LYS H H -8.207 -3.994 -7.108 1.00 . A A . 33 LYS H 1 1
1 466 1 1 33 LYS HA H -9.325 -5.150 -4.749 1.00 . A A . 33 LYS HA 1 1
1 467 1 1 33 LYS HB2 H -9.908 -6.019 -6.946 1.00 . A A . 33 LYS HB2 1 1
1 468 1 1 33 LYS HB3 H -8.230 -6.439 -7.263 1.00 . A A . 33 LYS HB3 1 1
1 469 1 1 33 LYS HD2 H -8.853 -8.834 -7.704 1.00 . A A . 33 LYS HD2 1 1
1 470 1 1 33 LYS HD3 H -9.760 -9.728 -6.485 1.00 . A A . 33 LYS HD3 1 1
1 471 1 1 33 LYS HE2 H -11.716 -8.284 -6.913 1.00 . A A . 33 LYS HE2 1 1
1 472 1 1 33 LYS HE3 H -10.804 -7.442 -8.165 1.00 . A A . 33 LYS HE3 1 1
1 473 1 1 33 LYS HG2 H -8.305 -8.081 -5.436 1.00 . A A . 33 LYS HG2 1 1
1 474 1 1 33 LYS HG3 H -9.999 -7.679 -5.152 1.00 . A A . 33 LYS HG3 1 1
1 475 1 1 33 LYS HZ1 H -11.557 -10.316 -8.172 1.00 . A A . 33 LYS HZ1 1 1
1 476 1 1 33 LYS HZ2 H -10.596 -9.569 -9.341 1.00 . A A . 33 LYS HZ2 1 1
1 477 1 1 33 LYS HZ3 H -12.210 -9.101 -9.151 1.00 . A A . 33 LYS HZ3 1 1
1 478 1 1 33 LYS N N -8.267 -4.024 -6.128 1.00 . A A . 33 LYS N 1 1
1 479 1 1 33 LYS NZ N -11.355 -9.414 -8.649 1.00 . A A . 33 LYS NZ 1 1
1 480 1 1 33 LYS O O -7.333 -6.102 -3.523 1.00 . A A . 33 LYS O 1 1
1 481 1 1 34 ASN C C -4.439 -5.414 -3.740 1.00 . A A . 34 ASN C 1 1
1 482 1 1 34 ASN CA C -4.905 -6.344 -4.875 1.00 . A A . 34 ASN CA 1 1
1 483 1 1 34 ASN CB C -3.852 -6.410 -5.983 1.00 . A A . 34 ASN CB 1 1
1 484 1 1 34 ASN CG C -4.289 -7.304 -7.134 1.00 . A A . 34 ASN CG 1 1
1 485 1 1 34 ASN H H -6.222 -5.671 -6.398 1.00 . A A . 34 ASN H 1 1
1 486 1 1 34 ASN HA H -5.054 -7.337 -4.473 1.00 . A A . 34 ASN HA 1 1
1 487 1 1 34 ASN HB2 H -3.677 -5.413 -6.370 1.00 . A A . 34 ASN HB2 1 1
1 488 1 1 34 ASN HB3 H -2.932 -6.801 -5.576 1.00 . A A . 34 ASN HB3 1 1
1 489 1 1 34 ASN HD21 H -2.427 -7.473 -7.773 1.00 . A A . 34 ASN HD21 1 1
1 490 1 1 34 ASN HD22 H -3.624 -8.306 -8.697 1.00 . A A . 34 ASN HD22 1 1
1 491 1 1 34 ASN N N -6.180 -5.898 -5.443 1.00 . A A . 34 ASN N 1 1
1 492 1 1 34 ASN ND2 N -3.352 -7.742 -7.945 1.00 . A A . 34 ASN ND2 1 1
1 493 1 1 34 ASN O O -3.931 -5.876 -2.719 1.00 . A A . 34 ASN O 1 1
1 494 1 1 34 ASN OD1 O -5.468 -7.568 -7.323 1.00 . A A . 34 ASN OD1 1 1
1 495 1 1 35 TRP C C -5.204 -3.297 -1.644 1.00 . A A . 35 TRP C 1 1
1 496 1 1 35 TRP CA C -4.313 -3.109 -2.887 1.00 . A A . 35 TRP CA 1 1
1 497 1 1 35 TRP CB C -4.483 -1.693 -3.470 1.00 . A A . 35 TRP CB 1 1
1 498 1 1 35 TRP CD1 C -5.763 0.125 -2.184 1.00 . A A . 35 TRP CD1 1 1
1 499 1 1 35 TRP CD2 C -3.625 -0.099 -1.549 1.00 . A A . 35 TRP CD2 1 1
1 500 1 1 35 TRP CE2 C -4.219 0.925 -0.783 1.00 . A A . 35 TRP CE2 1 1
1 501 1 1 35 TRP CE3 C -2.282 -0.414 -1.321 1.00 . A A . 35 TRP CE3 1 1
1 502 1 1 35 TRP CG C -4.632 -0.597 -2.444 1.00 . A A . 35 TRP CG 1 1
1 503 1 1 35 TRP CH2 C -2.206 1.298 0.394 1.00 . A A . 35 TRP CH2 1 1
1 504 1 1 35 TRP CZ2 C -3.518 1.630 0.192 1.00 . A A . 35 TRP CZ2 1 1
1 505 1 1 35 TRP CZ3 C -1.588 0.287 -0.352 1.00 . A A . 35 TRP CZ3 1 1
1 506 1 1 35 TRP H H -4.962 -3.796 -4.795 1.00 . A A . 35 TRP H 1 1
1 507 1 1 35 TRP HA H -3.280 -3.246 -2.595 1.00 . A A . 35 TRP HA 1 1
1 508 1 1 35 TRP HB2 H -3.618 -1.459 -4.072 1.00 . A A . 35 TRP HB2 1 1
1 509 1 1 35 TRP HB3 H -5.361 -1.680 -4.102 1.00 . A A . 35 TRP HB3 1 1
1 510 1 1 35 TRP HD1 H -6.703 -0.012 -2.699 1.00 . A A . 35 TRP HD1 1 1
1 511 1 1 35 TRP HE1 H -6.180 1.679 -0.834 1.00 . A A . 35 TRP HE1 1 1
1 512 1 1 35 TRP HE3 H -1.789 -1.191 -1.885 1.00 . A A . 35 TRP HE3 1 1
1 513 1 1 35 TRP HH2 H -1.624 1.821 1.139 1.00 . A A . 35 TRP HH2 1 1
1 514 1 1 35 TRP HZ2 H -3.981 2.413 0.777 1.00 . A A . 35 TRP HZ2 1 1
1 515 1 1 35 TRP HZ3 H -0.551 0.057 -0.161 1.00 . A A . 35 TRP HZ3 1 1
1 516 1 1 35 TRP N N -4.621 -4.106 -3.928 1.00 . A A . 35 TRP N 1 1
1 517 1 1 35 TRP NE1 N -5.522 1.044 -1.193 1.00 . A A . 35 TRP NE1 1 1
1 518 1 1 35 TRP O O -4.732 -3.216 -0.504 1.00 . A A . 35 TRP O 1 1
1 519 1 1 36 ALA C C -7.028 -5.064 0.010 1.00 . A A . 36 ALA C 1 1
1 520 1 1 36 ALA CA C -7.433 -3.809 -0.780 1.00 . A A . 36 ALA CA 1 1
1 521 1 1 36 ALA CB C -8.847 -3.960 -1.328 1.00 . A A . 36 ALA CB 1 1
1 522 1 1 36 ALA H H -6.819 -3.546 -2.796 1.00 . A A . 36 ALA H 1 1
1 523 1 1 36 ALA HA H -7.419 -2.957 -0.114 1.00 . A A . 36 ALA HA 1 1
1 524 1 1 36 ALA HB1 H -8.891 -4.819 -1.984 1.00 . A A . 36 ALA HB1 1 1
1 525 1 1 36 ALA HB2 H -9.118 -3.072 -1.882 1.00 . A A . 36 ALA HB2 1 1
1 526 1 1 36 ALA HB3 H -9.539 -4.099 -0.510 1.00 . A A . 36 ALA HB3 1 1
1 527 1 1 36 ALA N N -6.492 -3.544 -1.872 1.00 . A A . 36 ALA N 1 1
1 528 1 1 36 ALA O O -7.041 -5.070 1.248 1.00 . A A . 36 ALA O 1 1
1 529 1 1 37 LYS C C -4.872 -7.153 0.648 1.00 . A A . 37 LYS C 1 1
1 530 1 1 37 LYS CA C -6.208 -7.369 -0.083 1.00 . A A . 37 LYS CA 1 1
1 531 1 1 37 LYS CB C -6.052 -8.487 -1.127 1.00 . A A . 37 LYS CB 1 1
1 532 1 1 37 LYS CD C -5.540 -10.941 -1.527 1.00 . A A . 37 LYS CD 1 1
1 533 1 1 37 LYS CE C -5.655 -12.345 -0.941 1.00 . A A . 37 LYS CE 1 1
1 534 1 1 37 LYS CG C -5.932 -9.877 -0.507 1.00 . A A . 37 LYS CG 1 1
1 535 1 1 37 LYS H H -6.705 -6.074 -1.692 1.00 . A A . 37 LYS H 1 1
1 536 1 1 37 LYS HA H -6.955 -7.667 0.639 1.00 . A A . 37 LYS HA 1 1
1 537 1 1 37 LYS HB2 H -6.912 -8.478 -1.782 1.00 . A A . 37 LYS HB2 1 1
1 538 1 1 37 LYS HB3 H -5.163 -8.298 -1.714 1.00 . A A . 37 LYS HB3 1 1
1 539 1 1 37 LYS HD2 H -6.194 -10.865 -2.385 1.00 . A A . 37 LYS HD2 1 1
1 540 1 1 37 LYS HD3 H -4.518 -10.771 -1.836 1.00 . A A . 37 LYS HD3 1 1
1 541 1 1 37 LYS HE2 H -6.701 -12.582 -0.807 1.00 . A A . 37 LYS HE2 1 1
1 542 1 1 37 LYS HE3 H -5.217 -13.046 -1.638 1.00 . A A . 37 LYS HE3 1 1
1 543 1 1 37 LYS HG2 H -5.179 -9.849 0.267 1.00 . A A . 37 LYS HG2 1 1
1 544 1 1 37 LYS HG3 H -6.884 -10.145 -0.068 1.00 . A A . 37 LYS HG3 1 1
1 545 1 1 37 LYS HZ1 H -5.344 -11.779 1.047 1.00 . A A . 37 LYS HZ1 1 1
1 546 1 1 37 LYS HZ2 H -3.941 -12.301 0.267 1.00 . A A . 37 LYS HZ2 1 1
1 547 1 1 37 LYS HZ3 H -5.101 -13.424 0.761 1.00 . A A . 37 LYS HZ3 1 1
1 548 1 1 37 LYS N N -6.663 -6.127 -0.712 1.00 . A A . 37 LYS N 1 1
1 549 1 1 37 LYS NZ N -4.962 -12.473 0.371 1.00 . A A . 37 LYS NZ 1 1
1 550 1 1 37 LYS O O -4.666 -7.670 1.739 1.00 . A A . 37 LYS O 1 1
1 551 1 1 38 LEU C C -2.841 -5.528 2.072 1.00 . A A . 38 LEU C 1 1
1 552 1 1 38 LEU CA C -2.675 -6.048 0.635 1.00 . A A . 38 LEU CA 1 1
1 553 1 1 38 LEU CB C -1.949 -5.012 -0.250 1.00 . A A . 38 LEU CB 1 1
1 554 1 1 38 LEU CD1 C 0.242 -4.138 -1.145 1.00 . A A . 38 LEU CD1 1 1
1 555 1 1 38 LEU CD2 C -0.275 -3.866 1.287 1.00 . A A . 38 LEU CD2 1 1
1 556 1 1 38 LEU CG C -0.456 -4.763 0.059 1.00 . A A . 38 LEU CG 1 1
1 557 1 1 38 LEU H H -4.206 -5.991 -0.836 1.00 . A A . 38 LEU H 1 1
1 558 1 1 38 LEU HA H -2.091 -6.958 0.660 1.00 . A A . 38 LEU HA 1 1
1 559 1 1 38 LEU HB2 H -2.028 -5.344 -1.276 1.00 . A A . 38 LEU HB2 1 1
1 560 1 1 38 LEU HB3 H -2.474 -4.070 -0.161 1.00 . A A . 38 LEU HB3 1 1
1 561 1 1 38 LEU HD11 H -0.222 -3.190 -1.384 1.00 . A A . 38 LEU HD11 1 1
1 562 1 1 38 LEU HD12 H 0.159 -4.801 -1.995 1.00 . A A . 38 LEU HD12 1 1
1 563 1 1 38 LEU HD13 H 1.286 -3.979 -0.917 1.00 . A A . 38 LEU HD13 1 1
1 564 1 1 38 LEU HD21 H -0.755 -2.914 1.115 1.00 . A A . 38 LEU HD21 1 1
1 565 1 1 38 LEU HD22 H 0.779 -3.710 1.468 1.00 . A A . 38 LEU HD22 1 1
1 566 1 1 38 LEU HD23 H -0.718 -4.343 2.148 1.00 . A A . 38 LEU HD23 1 1
1 567 1 1 38 LEU HG H 0.022 -5.710 0.263 1.00 . A A . 38 LEU HG 1 1
1 568 1 1 38 LEU N N -3.982 -6.367 0.041 1.00 . A A . 38 LEU N 1 1
1 569 1 1 38 LEU O O -2.151 -5.973 2.995 1.00 . A A . 38 LEU O 1 1
1 570 1 1 39 CYS C C -4.662 -5.148 4.495 1.00 . A A . 39 CYS C 1 1
1 571 1 1 39 CYS CA C -4.087 -4.057 3.578 1.00 . A A . 39 CYS CA 1 1
1 572 1 1 39 CYS CB C -5.088 -2.901 3.457 1.00 . A A . 39 CYS CB 1 1
1 573 1 1 39 CYS H H -4.244 -4.243 1.466 1.00 . A A . 39 CYS H 1 1
1 574 1 1 39 CYS HA H -3.172 -3.682 4.013 1.00 . A A . 39 CYS HA 1 1
1 575 1 1 39 CYS HB2 H -5.991 -3.263 2.987 1.00 . A A . 39 CYS HB2 1 1
1 576 1 1 39 CYS HB3 H -5.328 -2.533 4.446 1.00 . A A . 39 CYS HB3 1 1
1 577 1 1 39 CYS HG H -4.603 -1.816 1.195 1.00 . A A . 39 CYS HG 1 1
1 578 1 1 39 CYS N N -3.766 -4.591 2.250 1.00 . A A . 39 CYS N 1 1
1 579 1 1 39 CYS O O -4.320 -5.225 5.677 1.00 . A A . 39 CYS O 1 1
1 580 1 1 39 CYS SG S -4.491 -1.502 2.481 1.00 . A A . 39 CYS SG 1 1
1 581 1 1 40 LYS C C -5.127 -8.097 5.218 1.00 . A A . 40 LYS C 1 1
1 582 1 1 40 LYS CA C -6.165 -7.080 4.698 1.00 . A A . 40 LYS CA 1 1
1 583 1 1 40 LYS CB C -7.203 -7.790 3.818 1.00 . A A . 40 LYS CB 1 1
1 584 1 1 40 LYS CD C -8.959 -9.604 3.601 1.00 . A A . 40 LYS CD 1 1
1 585 1 1 40 LYS CE C -10.018 -8.651 3.053 1.00 . A A . 40 LYS CE 1 1
1 586 1 1 40 LYS CG C -7.974 -8.899 4.533 1.00 . A A . 40 LYS CG 1 1
1 587 1 1 40 LYS H H -5.754 -5.885 2.985 1.00 . A A . 40 LYS H 1 1
1 588 1 1 40 LYS HA H -6.671 -6.637 5.545 1.00 . A A . 40 LYS HA 1 1
1 589 1 1 40 LYS HB2 H -7.914 -7.056 3.463 1.00 . A A . 40 LYS HB2 1 1
1 590 1 1 40 LYS HB3 H -6.695 -8.223 2.966 1.00 . A A . 40 LYS HB3 1 1
1 591 1 1 40 LYS HD2 H -8.412 -10.029 2.772 1.00 . A A . 40 LYS HD2 1 1
1 592 1 1 40 LYS HD3 H -9.450 -10.396 4.150 1.00 . A A . 40 LYS HD3 1 1
1 593 1 1 40 LYS HE2 H -9.527 -7.864 2.499 1.00 . A A . 40 LYS HE2 1 1
1 594 1 1 40 LYS HE3 H -10.669 -9.203 2.389 1.00 . A A . 40 LYS HE3 1 1
1 595 1 1 40 LYS HG2 H -7.270 -9.628 4.909 1.00 . A A . 40 LYS HG2 1 1
1 596 1 1 40 LYS HG3 H -8.521 -8.468 5.360 1.00 . A A . 40 LYS HG3 1 1
1 597 1 1 40 LYS HZ1 H -10.264 -7.395 4.713 1.00 . A A . 40 LYS HZ1 1 1
1 598 1 1 40 LYS HZ2 H -11.233 -8.779 4.751 1.00 . A A . 40 LYS HZ2 1 1
1 599 1 1 40 LYS HZ3 H -11.629 -7.502 3.721 1.00 . A A . 40 LYS HZ3 1 1
1 600 1 1 40 LYS N N -5.531 -5.992 3.938 1.00 . A A . 40 LYS N 1 1
1 601 1 1 40 LYS NZ N -10.842 -8.039 4.134 1.00 . A A . 40 LYS NZ 1 1
1 602 1 1 40 LYS O O -5.036 -8.341 6.423 1.00 . A A . 40 LYS O 1 1
1 603 1 1 41 ASP C C -2.318 -9.059 5.697 1.00 . A A . 41 ASP C 1 1
1 604 1 1 41 ASP CA C -3.290 -9.639 4.654 1.00 . A A . 41 ASP CA 1 1
1 605 1 1 41 ASP CB C -2.516 -10.055 3.390 1.00 . A A . 41 ASP CB 1 1
1 606 1 1 41 ASP CG C -3.371 -10.834 2.399 1.00 . A A . 41 ASP CG 1 1
1 607 1 1 41 ASP H H -4.503 -8.480 3.357 1.00 . A A . 41 ASP H 1 1
1 608 1 1 41 ASP HA H -3.765 -10.514 5.075 1.00 . A A . 41 ASP HA 1 1
1 609 1 1 41 ASP HB2 H -2.147 -9.169 2.893 1.00 . A A . 41 ASP HB2 1 1
1 610 1 1 41 ASP HB3 H -1.676 -10.673 3.679 1.00 . A A . 41 ASP HB3 1 1
1 611 1 1 41 ASP N N -4.350 -8.681 4.303 1.00 . A A . 41 ASP N 1 1
1 612 1 1 41 ASP O O -1.878 -9.759 6.611 1.00 . A A . 41 ASP O 1 1
1 613 1 1 41 ASP OD1 O -4.584 -10.550 2.288 1.00 . A A . 41 ASP OD1 1 1
1 614 1 1 41 ASP OD2 O -2.833 -11.729 1.710 1.00 . A A . 41 ASP OD2 1 1
1 615 1 1 42 CYS C C -1.818 -6.426 7.648 1.00 . A A . 42 CYS C 1 1
1 616 1 1 42 CYS CA C -1.073 -7.101 6.485 1.00 . A A . 42 CYS CA 1 1
1 617 1 1 42 CYS CB C -0.242 -6.060 5.732 1.00 . A A . 42 CYS CB 1 1
1 618 1 1 42 CYS H H -2.365 -7.272 4.799 1.00 . A A . 42 CYS H 1 1
1 619 1 1 42 CYS HA H -0.405 -7.846 6.892 1.00 . A A . 42 CYS HA 1 1
1 620 1 1 42 CYS HB2 H -0.891 -5.268 5.384 1.00 . A A . 42 CYS HB2 1 1
1 621 1 1 42 CYS HB3 H 0.494 -5.643 6.403 1.00 . A A . 42 CYS HB3 1 1
1 622 1 1 42 CYS HG H -0.158 -6.599 3.240 1.00 . A A . 42 CYS HG 1 1
1 623 1 1 42 CYS N N -1.992 -7.776 5.556 1.00 . A A . 42 CYS N 1 1
1 624 1 1 42 CYS O O -1.195 -5.824 8.523 1.00 . A A . 42 CYS O 1 1
1 625 1 1 42 CYS SG S 0.637 -6.724 4.297 1.00 . A A . 42 CYS SG 1 1
1 626 1 1 43 LYS C C -3.692 -4.475 8.974 1.00 . A A . 43 LYS C 1 1
1 627 1 1 43 LYS CA C -4.004 -5.957 8.685 1.00 . A A . 43 LYS CA 1 1
1 628 1 1 43 LYS CB C -3.903 -6.813 9.946 1.00 . A A . 43 LYS CB 1 1
1 629 1 1 43 LYS CD C -4.363 -9.084 10.955 1.00 . A A . 43 LYS CD 1 1
1 630 1 1 43 LYS CE C -3.050 -9.310 11.709 1.00 . A A . 43 LYS CE 1 1
1 631 1 1 43 LYS CG C -4.189 -8.287 9.675 1.00 . A A . 43 LYS CG 1 1
1 632 1 1 43 LYS H H -3.582 -7.038 6.931 1.00 . A A . 43 LYS H 1 1
1 633 1 1 43 LYS HA H -5.019 -6.015 8.321 1.00 . A A . 43 LYS HA 1 1
1 634 1 1 43 LYS HB2 H -2.905 -6.724 10.356 1.00 . A A . 43 LYS HB2 1 1
1 635 1 1 43 LYS HB3 H -4.617 -6.455 10.673 1.00 . A A . 43 LYS HB3 1 1
1 636 1 1 43 LYS HD2 H -5.036 -8.537 11.586 1.00 . A A . 43 LYS HD2 1 1
1 637 1 1 43 LYS HD3 H -4.800 -10.044 10.713 1.00 . A A . 43 LYS HD3 1 1
1 638 1 1 43 LYS HE2 H -3.233 -10.008 12.512 1.00 . A A . 43 LYS HE2 1 1
1 639 1 1 43 LYS HE3 H -2.329 -9.737 11.027 1.00 . A A . 43 LYS HE3 1 1
1 640 1 1 43 LYS HG2 H -5.098 -8.366 9.095 1.00 . A A . 43 LYS HG2 1 1
1 641 1 1 43 LYS HG3 H -3.367 -8.705 9.109 1.00 . A A . 43 LYS HG3 1 1
1 642 1 1 43 LYS HZ1 H -2.248 -7.387 11.533 1.00 . A A . 43 LYS HZ1 1 1
1 643 1 1 43 LYS HZ2 H -1.618 -8.277 12.820 1.00 . A A . 43 LYS HZ2 1 1
1 644 1 1 43 LYS HZ3 H -3.171 -7.620 12.933 1.00 . A A . 43 LYS HZ3 1 1
1 645 1 1 43 LYS N N -3.150 -6.530 7.645 1.00 . A A . 43 LYS N 1 1
1 646 1 1 43 LYS NZ N -2.484 -8.061 12.287 1.00 . A A . 43 LYS NZ 1 1
1 647 1 1 43 LYS O O -3.854 -3.996 10.101 1.00 . A A . 43 LYS O 1 1
1 648 1 1 44 VAL C C -4.471 -1.630 8.154 1.00 . A A . 44 VAL C 1 1
1 649 1 1 44 VAL CA C -3.093 -2.297 8.040 1.00 . A A . 44 VAL CA 1 1
1 650 1 1 44 VAL CB C -2.334 -1.730 6.814 1.00 . A A . 44 VAL CB 1 1
1 651 1 1 44 VAL CG1 C -2.136 -0.221 6.950 1.00 . A A . 44 VAL CG1 1 1
1 652 1 1 44 VAL CG2 C -0.992 -2.439 6.634 1.00 . A A . 44 VAL CG2 1 1
1 653 1 1 44 VAL H H -3.041 -4.203 7.102 1.00 . A A . 44 VAL H 1 1
1 654 1 1 44 VAL HA H -2.520 -2.079 8.935 1.00 . A A . 44 VAL HA 1 1
1 655 1 1 44 VAL HB H -2.933 -1.911 5.930 1.00 . A A . 44 VAL HB 1 1
1 656 1 1 44 VAL HG11 H -1.588 0.149 6.096 1.00 . A A . 44 VAL HG11 1 1
1 657 1 1 44 VAL HG12 H -1.581 -0.009 7.853 1.00 . A A . 44 VAL HG12 1 1
1 658 1 1 44 VAL HG13 H -3.100 0.266 6.997 1.00 . A A . 44 VAL HG13 1 1
1 659 1 1 44 VAL HG21 H -0.492 -2.049 5.758 1.00 . A A . 44 VAL HG21 1 1
1 660 1 1 44 VAL HG22 H -1.157 -3.499 6.510 1.00 . A A . 44 VAL HG22 1 1
1 661 1 1 44 VAL HG23 H -0.374 -2.271 7.505 1.00 . A A . 44 VAL HG23 1 1
1 662 1 1 44 VAL N N -3.257 -3.750 7.944 1.00 . A A . 44 VAL N 1 1
1 663 1 1 44 VAL O O -4.655 -0.662 8.899 1.00 . A A . 44 VAL O 1 1
1 664 1 1 45 ALA C C -7.447 -2.426 8.807 1.00 . A A . 45 ALA C 1 1
1 665 1 1 45 ALA CA C -6.839 -1.778 7.556 1.00 . A A . 45 ALA CA 1 1
1 666 1 1 45 ALA CB C -7.632 -2.155 6.307 1.00 . A A . 45 ALA CB 1 1
1 667 1 1 45 ALA H H -5.203 -2.869 6.769 1.00 . A A . 45 ALA H 1 1
1 668 1 1 45 ALA HA H -6.873 -0.702 7.667 1.00 . A A . 45 ALA HA 1 1
1 669 1 1 45 ALA HB1 H -7.602 -3.227 6.169 1.00 . A A . 45 ALA HB1 1 1
1 670 1 1 45 ALA HB2 H -7.198 -1.671 5.444 1.00 . A A . 45 ALA HB2 1 1
1 671 1 1 45 ALA HB3 H -8.658 -1.835 6.420 1.00 . A A . 45 ALA HB3 1 1
1 672 1 1 45 ALA N N -5.438 -2.175 7.417 1.00 . A A . 45 ALA N 1 1
1 673 1 1 45 ALA O O -8.135 -3.446 8.731 1.00 . A A . 45 ALA O 1 1
1 674 1 1 46 ASP C C -9.032 -2.185 11.583 1.00 . A A . 46 ASP C 1 1
1 675 1 1 46 ASP CA C -7.541 -2.391 11.257 1.00 . A A . 46 ASP CA 1 1
1 676 1 1 46 ASP CB C -6.664 -1.776 12.358 1.00 . A A . 46 ASP CB 1 1
1 677 1 1 46 ASP CG C -6.590 -0.255 12.286 1.00 . A A . 46 ASP CG 1 1
1 678 1 1 46 ASP H H -6.670 -0.978 9.935 1.00 . A A . 46 ASP H 1 1
1 679 1 1 46 ASP HA H -7.347 -3.453 11.221 1.00 . A A . 46 ASP HA 1 1
1 680 1 1 46 ASP HB2 H -7.064 -2.049 13.324 1.00 . A A . 46 ASP HB2 1 1
1 681 1 1 46 ASP HB3 H -5.662 -2.173 12.268 1.00 . A A . 46 ASP HB3 1 1
1 682 1 1 46 ASP N N -7.158 -1.830 9.958 1.00 . A A . 46 ASP N 1 1
1 683 1 1 46 ASP O O -9.562 -2.799 12.514 1.00 . A A . 46 ASP O 1 1
1 684 1 1 46 ASP OD1 O -7.510 0.375 11.726 1.00 . A A . 46 ASP OD1 1 1
1 685 1 1 46 ASP OD2 O -5.617 0.316 12.813 1.00 . A A . 46 ASP OD2 1 1
1 686 1 1 47 GLY C C -11.365 0.063 12.084 1.00 . A A . 47 GLY C 1 1
1 687 1 1 47 GLY CA C -11.113 -1.044 11.062 1.00 . A A . 47 GLY CA 1 1
1 688 1 1 47 GLY H H -9.217 -0.830 10.125 1.00 . A A . 47 GLY H 1 1
1 689 1 1 47 GLY HA2 H -11.559 -0.756 10.124 1.00 . A A . 47 GLY HA2 1 1
1 690 1 1 47 GLY HA3 H -11.589 -1.951 11.408 1.00 . A A . 47 GLY HA3 1 1
1 691 1 1 47 GLY N N -9.695 -1.308 10.837 1.00 . A A . 47 GLY N 1 1
1 692 1 1 47 GLY O O -12.397 0.739 12.038 1.00 . A A . 47 GLY O 1 1
1 693 1 1 48 LYS C C -10.036 2.649 13.534 1.00 . A A . 48 LYS C 1 1
1 694 1 1 48 LYS CA C -10.550 1.291 14.045 1.00 . A A . 48 LYS CA 1 1
1 695 1 1 48 LYS CB C -9.796 0.873 15.321 1.00 . A A . 48 LYS CB 1 1
1 696 1 1 48 LYS CD C -7.691 -0.080 16.357 1.00 . A A . 48 LYS CD 1 1
1 697 1 1 48 LYS CE C -6.329 -0.722 16.090 1.00 . A A . 48 LYS CE 1 1
1 698 1 1 48 LYS CG C -8.367 0.393 15.073 1.00 . A A . 48 LYS CG 1 1
1 699 1 1 48 LYS H H -9.635 -0.329 13.009 1.00 . A A . 48 LYS H 1 1
1 700 1 1 48 LYS HA H -11.601 1.392 14.284 1.00 . A A . 48 LYS HA 1 1
1 701 1 1 48 LYS HB2 H -9.756 1.718 15.994 1.00 . A A . 48 LYS HB2 1 1
1 702 1 1 48 LYS HB3 H -10.345 0.073 15.802 1.00 . A A . 48 LYS HB3 1 1
1 703 1 1 48 LYS HD2 H -7.553 0.769 17.011 1.00 . A A . 48 LYS HD2 1 1
1 704 1 1 48 LYS HD3 H -8.331 -0.805 16.842 1.00 . A A . 48 LYS HD3 1 1
1 705 1 1 48 LYS HE2 H -5.915 -1.060 17.029 1.00 . A A . 48 LYS HE2 1 1
1 706 1 1 48 LYS HE3 H -6.465 -1.571 15.435 1.00 . A A . 48 LYS HE3 1 1
1 707 1 1 48 LYS HG2 H -8.392 -0.428 14.371 1.00 . A A . 48 LYS HG2 1 1
1 708 1 1 48 LYS HG3 H -7.793 1.206 14.654 1.00 . A A . 48 LYS HG3 1 1
1 709 1 1 48 LYS HZ1 H -4.464 -0.249 15.279 1.00 . A A . 48 LYS HZ1 1 1
1 710 1 1 48 LYS HZ2 H -5.202 1.038 16.082 1.00 . A A . 48 LYS HZ2 1 1
1 711 1 1 48 LYS HZ3 H -5.750 0.570 14.552 1.00 . A A . 48 LYS HZ3 1 1
1 712 1 1 48 LYS N N -10.429 0.248 13.015 1.00 . A A . 48 LYS N 1 1
1 713 1 1 48 LYS NZ N -5.372 0.225 15.457 1.00 . A A . 48 LYS NZ 1 1
1 714 1 1 48 LYS O O -10.602 3.699 13.845 1.00 . A A . 48 LYS O 1 1
1 715 1 1 49 SER C C -8.588 3.780 10.606 1.00 . A A . 49 SER C 1 1
1 716 1 1 49 SER CA C -8.406 3.826 12.127 1.00 . A A . 49 SER CA 1 1
1 717 1 1 49 SER CB C -6.915 3.972 12.464 1.00 . A A . 49 SER CB 1 1
1 718 1 1 49 SER H H -8.531 1.756 12.578 1.00 . A A . 49 SER H 1 1
1 719 1 1 49 SER HA H -8.940 4.683 12.515 1.00 . A A . 49 SER HA 1 1
1 720 1 1 49 SER HB2 H -6.802 4.160 13.523 1.00 . A A . 49 SER HB2 1 1
1 721 1 1 49 SER HB3 H -6.398 3.058 12.206 1.00 . A A . 49 SER HB3 1 1
1 722 1 1 49 SER HG H -5.825 5.607 12.347 1.00 . A A . 49 SER HG 1 1
1 723 1 1 49 SER N N -8.963 2.617 12.750 1.00 . A A . 49 SER N 1 1
1 724 1 1 49 SER O O -9.107 4.721 9.996 1.00 . A A . 49 SER O 1 1
1 725 1 1 49 SER OG O -6.327 5.047 11.745 1.00 . A A . 49 SER OG 1 1
1 726 1 1 50 VAL C C -9.287 1.367 8.219 1.00 . A A . 50 VAL C 1 1
1 727 1 1 50 VAL CA C -8.282 2.481 8.554 1.00 . A A . 50 VAL CA 1 1
1 728 1 1 50 VAL CB C -6.906 2.137 7.928 1.00 . A A . 50 VAL CB 1 1
1 729 1 1 50 VAL CG1 C -6.996 2.081 6.404 1.00 . A A . 50 VAL CG1 1 1
1 730 1 1 50 VAL CG2 C -5.840 3.138 8.374 1.00 . A A . 50 VAL CG2 1 1
1 731 1 1 50 VAL H H -7.776 1.954 10.544 1.00 . A A . 50 VAL H 1 1
1 732 1 1 50 VAL HA H -8.630 3.409 8.119 1.00 . A A . 50 VAL HA 1 1
1 733 1 1 50 VAL HB H -6.613 1.156 8.280 1.00 . A A . 50 VAL HB 1 1
1 734 1 1 50 VAL HG11 H -6.027 1.834 5.995 1.00 . A A . 50 VAL HG11 1 1
1 735 1 1 50 VAL HG12 H -7.311 3.042 6.022 1.00 . A A . 50 VAL HG12 1 1
1 736 1 1 50 VAL HG13 H -7.711 1.326 6.110 1.00 . A A . 50 VAL HG13 1 1
1 737 1 1 50 VAL HG21 H -4.892 2.883 7.920 1.00 . A A . 50 VAL HG21 1 1
1 738 1 1 50 VAL HG22 H -5.741 3.104 9.451 1.00 . A A . 50 VAL HG22 1 1
1 739 1 1 50 VAL HG23 H -6.128 4.134 8.071 1.00 . A A . 50 VAL HG23 1 1
1 740 1 1 50 VAL N N -8.170 2.671 10.002 1.00 . A A . 50 VAL N 1 1
1 741 1 1 50 VAL O O -9.042 0.192 8.491 1.00 . A A . 50 VAL O 1 1
1 742 1 1 51 THR C C -11.376 0.434 5.770 1.00 . A A . 51 THR C 1 1
1 743 1 1 51 THR CA C -11.468 0.787 7.257 1.00 . A A . 51 THR CA 1 1
1 744 1 1 51 THR CB C -12.891 1.334 7.538 1.00 . A A . 51 THR CB 1 1
1 745 1 1 51 THR CG2 C -13.094 1.616 9.025 1.00 . A A . 51 THR CG2 1 1
1 746 1 1 51 THR H H -10.574 2.702 7.483 1.00 . A A . 51 THR H 1 1
1 747 1 1 51 THR HA H -11.331 -0.116 7.838 1.00 . A A . 51 THR HA 1 1
1 748 1 1 51 THR HB H -13.612 0.590 7.229 1.00 . A A . 51 THR HB 1 1
1 749 1 1 51 THR HG1 H -12.807 3.295 7.297 1.00 . A A . 51 THR HG1 1 1
1 750 1 1 51 THR HG21 H -12.364 2.338 9.359 1.00 . A A . 51 THR HG21 1 1
1 751 1 1 51 THR HG22 H -12.977 0.701 9.587 1.00 . A A . 51 THR HG22 1 1
1 752 1 1 51 THR HG23 H -14.088 2.009 9.184 1.00 . A A . 51 THR HG23 1 1
1 753 1 1 51 THR N N -10.426 1.748 7.649 1.00 . A A . 51 THR N 1 1
1 754 1 1 51 THR O O -10.689 1.109 5.004 1.00 . A A . 51 THR O 1 1
1 755 1 1 51 THR OG1 O -13.117 2.537 6.786 1.00 . A A . 51 THR OG1 1 1
1 756 1 1 52 GLY C C -12.398 0.110 3.005 1.00 . A A . 52 GLY C 1 1
1 757 1 1 52 GLY CA C -12.100 -1.038 3.968 1.00 . A A . 52 GLY CA 1 1
1 758 1 1 52 GLY H H -12.598 -1.131 6.029 1.00 . A A . 52 GLY H 1 1
1 759 1 1 52 GLY HA2 H -11.136 -1.461 3.722 1.00 . A A . 52 GLY HA2 1 1
1 760 1 1 52 GLY HA3 H -12.854 -1.801 3.842 1.00 . A A . 52 GLY HA3 1 1
1 761 1 1 52 GLY N N -12.085 -0.622 5.367 1.00 . A A . 52 GLY N 1 1
1 762 1 1 52 GLY O O -11.610 0.386 2.095 1.00 . A A . 52 GLY O 1 1
1 763 1 1 53 THR C C -12.781 2.984 2.320 1.00 . A A . 53 THR C 1 1
1 764 1 1 53 THR CA C -13.906 1.944 2.389 1.00 . A A . 53 THR CA 1 1
1 765 1 1 53 THR CB C -15.190 2.634 2.919 1.00 . A A . 53 THR CB 1 1
1 766 1 1 53 THR CG2 C -15.528 3.885 2.111 1.00 . A A . 53 THR CG2 1 1
1 767 1 1 53 THR H H -14.116 0.513 3.950 1.00 . A A . 53 THR H 1 1
1 768 1 1 53 THR HA H -14.107 1.579 1.390 1.00 . A A . 53 THR HA 1 1
1 769 1 1 53 THR HB H -15.020 2.925 3.948 1.00 . A A . 53 THR HB 1 1
1 770 1 1 53 THR HG1 H -16.461 1.380 3.769 1.00 . A A . 53 THR HG1 1 1
1 771 1 1 53 THR HG21 H -15.657 3.619 1.070 1.00 . A A . 53 THR HG21 1 1
1 772 1 1 53 THR HG22 H -14.726 4.603 2.202 1.00 . A A . 53 THR HG22 1 1
1 773 1 1 53 THR HG23 H -16.443 4.320 2.484 1.00 . A A . 53 THR HG23 1 1
1 774 1 1 53 THR N N -13.524 0.791 3.219 1.00 . A A . 53 THR N 1 1
1 775 1 1 53 THR O O -12.408 3.431 1.238 1.00 . A A . 53 THR O 1 1
1 776 1 1 53 THR OG1 O -16.301 1.721 2.879 1.00 . A A . 53 THR OG1 1 1
1 777 1 1 54 ASP C C -9.945 3.936 2.697 1.00 . A A . 54 ASP C 1 1
1 778 1 1 54 ASP CA C -11.162 4.357 3.550 1.00 . A A . 54 ASP CA 1 1
1 779 1 1 54 ASP CB C -10.755 4.582 5.016 1.00 . A A . 54 ASP CB 1 1
1 780 1 1 54 ASP CG C -9.959 5.865 5.219 1.00 . A A . 54 ASP CG 1 1
1 781 1 1 54 ASP H H -12.527 2.913 4.307 1.00 . A A . 54 ASP H 1 1
1 782 1 1 54 ASP HA H -11.560 5.280 3.151 1.00 . A A . 54 ASP HA 1 1
1 783 1 1 54 ASP HB2 H -11.649 4.640 5.623 1.00 . A A . 54 ASP HB2 1 1
1 784 1 1 54 ASP HB3 H -10.157 3.745 5.349 1.00 . A A . 54 ASP HB3 1 1
1 785 1 1 54 ASP N N -12.226 3.346 3.479 1.00 . A A . 54 ASP N 1 1
1 786 1 1 54 ASP O O -9.311 4.772 2.047 1.00 . A A . 54 ASP O 1 1
1 787 1 1 54 ASP OD1 O -10.536 6.963 5.045 1.00 . A A . 54 ASP OD1 1 1
1 788 1 1 54 ASP OD2 O -8.763 5.792 5.567 1.00 . A A . 54 ASP OD2 1 1
1 789 1 1 55 VAL C C -8.865 2.304 0.348 1.00 . A A . 55 VAL C 1 1
1 790 1 1 55 VAL CA C -8.578 2.076 1.843 1.00 . A A . 55 VAL CA 1 1
1 791 1 1 55 VAL CB C -8.378 0.556 2.101 1.00 . A A . 55 VAL CB 1 1
1 792 1 1 55 VAL CG1 C -7.301 -0.027 1.185 1.00 . A A . 55 VAL CG1 1 1
1 793 1 1 55 VAL CG2 C -8.034 0.299 3.566 1.00 . A A . 55 VAL CG2 1 1
1 794 1 1 55 VAL H H -10.158 2.024 3.265 1.00 . A A . 55 VAL H 1 1
1 795 1 1 55 VAL HA H -7.658 2.585 2.101 1.00 . A A . 55 VAL HA 1 1
1 796 1 1 55 VAL HB H -9.310 0.051 1.883 1.00 . A A . 55 VAL HB 1 1
1 797 1 1 55 VAL HG11 H -7.153 -1.073 1.420 1.00 . A A . 55 VAL HG11 1 1
1 798 1 1 55 VAL HG12 H -6.372 0.507 1.329 1.00 . A A . 55 VAL HG12 1 1
1 799 1 1 55 VAL HG13 H -7.612 0.067 0.152 1.00 . A A . 55 VAL HG13 1 1
1 800 1 1 55 VAL HG21 H -7.126 0.825 3.823 1.00 . A A . 55 VAL HG21 1 1
1 801 1 1 55 VAL HG22 H -7.894 -0.760 3.727 1.00 . A A . 55 VAL HG22 1 1
1 802 1 1 55 VAL HG23 H -8.841 0.652 4.194 1.00 . A A . 55 VAL HG23 1 1
1 803 1 1 55 VAL N N -9.649 2.630 2.685 1.00 . A A . 55 VAL N 1 1
1 804 1 1 55 VAL O O -7.953 2.603 -0.433 1.00 . A A . 55 VAL O 1 1
1 805 1 1 56 ASP C C -10.482 3.879 -1.800 1.00 . A A . 56 ASP C 1 1
1 806 1 1 56 ASP CA C -10.531 2.388 -1.447 1.00 . A A . 56 ASP CA 1 1
1 807 1 1 56 ASP CB C -11.938 1.828 -1.708 1.00 . A A . 56 ASP CB 1 1
1 808 1 1 56 ASP CG C -11.992 0.310 -1.631 1.00 . A A . 56 ASP CG 1 1
1 809 1 1 56 ASP H H -10.838 1.996 0.628 1.00 . A A . 56 ASP H 1 1
1 810 1 1 56 ASP HA H -9.820 1.863 -2.068 1.00 . A A . 56 ASP HA 1 1
1 811 1 1 56 ASP HB2 H -12.619 2.234 -0.971 1.00 . A A . 56 ASP HB2 1 1
1 812 1 1 56 ASP HB3 H -12.263 2.134 -2.693 1.00 . A A . 56 ASP HB3 1 1
1 813 1 1 56 ASP N N -10.140 2.187 -0.045 1.00 . A A . 56 ASP N 1 1
1 814 1 1 56 ASP O O -10.138 4.263 -2.920 1.00 . A A . 56 ASP O 1 1
1 815 1 1 56 ASP OD1 O -11.663 -0.355 -2.637 1.00 . A A . 56 ASP OD1 1 1
1 816 1 1 56 ASP OD2 O -12.373 -0.229 -0.572 1.00 . A A . 56 ASP OD2 1 1
1 817 1 1 57 ILE C C -9.327 6.625 -1.249 1.00 . A A . 57 ILE C 1 1
1 818 1 1 57 ILE CA C -10.760 6.164 -0.959 1.00 . A A . 57 ILE CA 1 1
1 819 1 1 57 ILE CB C -11.267 6.851 0.330 1.00 . A A . 57 ILE CB 1 1
1 820 1 1 57 ILE CD1 C -13.794 6.983 -0.133 1.00 . A A . 57 ILE CD1 1 1
1 821 1 1 57 ILE CG1 C -12.680 6.341 0.673 1.00 . A A . 57 ILE CG1 1 1
1 822 1 1 57 ILE CG2 C -11.248 8.377 0.175 1.00 . A A . 57 ILE CG2 1 1
1 823 1 1 57 ILE H H -11.137 4.327 0.026 1.00 . A A . 57 ILE H 1 1
1 824 1 1 57 ILE HA H -11.403 6.456 -1.779 1.00 . A A . 57 ILE HA 1 1
1 825 1 1 57 ILE HB H -10.595 6.589 1.136 1.00 . A A . 57 ILE HB 1 1
1 826 1 1 57 ILE HD11 H -14.742 6.563 0.167 1.00 . A A . 57 ILE HD11 1 1
1 827 1 1 57 ILE HD12 H -13.633 6.794 -1.185 1.00 . A A . 57 ILE HD12 1 1
1 828 1 1 57 ILE HD13 H -13.801 8.049 0.045 1.00 . A A . 57 ILE HD13 1 1
1 829 1 1 57 ILE HG12 H -12.720 5.279 0.481 1.00 . A A . 57 ILE HG12 1 1
1 830 1 1 57 ILE HG13 H -12.876 6.506 1.719 1.00 . A A . 57 ILE HG13 1 1
1 831 1 1 57 ILE HG21 H -10.236 8.709 -0.016 1.00 . A A . 57 ILE HG21 1 1
1 832 1 1 57 ILE HG22 H -11.612 8.839 1.082 1.00 . A A . 57 ILE HG22 1 1
1 833 1 1 57 ILE HG23 H -11.880 8.664 -0.654 1.00 . A A . 57 ILE HG23 1 1
1 834 1 1 57 ILE N N -10.825 4.709 -0.822 1.00 . A A . 57 ILE N 1 1
1 835 1 1 57 ILE O O -9.078 7.349 -2.213 1.00 . A A . 57 ILE O 1 1
1 836 1 1 58 VAL C C -6.502 6.142 -2.013 1.00 . A A . 58 VAL C 1 1
1 837 1 1 58 VAL CA C -6.966 6.514 -0.598 1.00 . A A . 58 VAL CA 1 1
1 838 1 1 58 VAL CB C -6.078 5.783 0.441 1.00 . A A . 58 VAL CB 1 1
1 839 1 1 58 VAL CG1 C -4.597 6.098 0.213 1.00 . A A . 58 VAL CG1 1 1
1 840 1 1 58 VAL CG2 C -6.502 6.153 1.863 1.00 . A A . 58 VAL CG2 1 1
1 841 1 1 58 VAL H H -8.653 5.646 0.366 1.00 . A A . 58 VAL H 1 1
1 842 1 1 58 VAL HA H -6.843 7.579 -0.459 1.00 . A A . 58 VAL HA 1 1
1 843 1 1 58 VAL HB H -6.216 4.716 0.315 1.00 . A A . 58 VAL HB 1 1
1 844 1 1 58 VAL HG11 H -4.001 5.579 0.949 1.00 . A A . 58 VAL HG11 1 1
1 845 1 1 58 VAL HG12 H -4.431 7.164 0.304 1.00 . A A . 58 VAL HG12 1 1
1 846 1 1 58 VAL HG13 H -4.307 5.773 -0.775 1.00 . A A . 58 VAL HG13 1 1
1 847 1 1 58 VAL HG21 H -7.551 5.933 1.998 1.00 . A A . 58 VAL HG21 1 1
1 848 1 1 58 VAL HG22 H -6.333 7.208 2.028 1.00 . A A . 58 VAL HG22 1 1
1 849 1 1 58 VAL HG23 H -5.922 5.582 2.573 1.00 . A A . 58 VAL HG23 1 1
1 850 1 1 58 VAL N N -8.386 6.195 -0.406 1.00 . A A . 58 VAL N 1 1
1 851 1 1 58 VAL O O -5.889 6.950 -2.714 1.00 . A A . 58 VAL O 1 1
1 852 1 1 59 PHE C C -7.139 5.322 -4.857 1.00 . A A . 59 PHE C 1 1
1 853 1 1 59 PHE CA C -6.500 4.435 -3.772 1.00 . A A . 59 PHE CA 1 1
1 854 1 1 59 PHE CB C -6.975 2.982 -3.924 1.00 . A A . 59 PHE CB 1 1
1 855 1 1 59 PHE CD1 C -5.316 1.720 -5.336 1.00 . A A . 59 PHE CD1 1 1
1 856 1 1 59 PHE CD2 C -7.406 2.317 -6.319 1.00 . A A . 59 PHE CD2 1 1
1 857 1 1 59 PHE CE1 C -4.929 1.121 -6.519 1.00 . A A . 59 PHE CE1 1 1
1 858 1 1 59 PHE CE2 C -7.020 1.720 -7.503 1.00 . A A . 59 PHE CE2 1 1
1 859 1 1 59 PHE CG C -6.558 2.326 -5.219 1.00 . A A . 59 PHE CG 1 1
1 860 1 1 59 PHE CZ C -5.782 1.123 -7.603 1.00 . A A . 59 PHE CZ 1 1
1 861 1 1 59 PHE H H -7.324 4.330 -1.819 1.00 . A A . 59 PHE H 1 1
1 862 1 1 59 PHE HA H -5.424 4.468 -3.880 1.00 . A A . 59 PHE HA 1 1
1 863 1 1 59 PHE HB2 H -6.571 2.395 -3.111 1.00 . A A . 59 PHE HB2 1 1
1 864 1 1 59 PHE HB3 H -8.055 2.959 -3.869 1.00 . A A . 59 PHE HB3 1 1
1 865 1 1 59 PHE HD1 H -4.646 1.715 -4.488 1.00 . A A . 59 PHE HD1 1 1
1 866 1 1 59 PHE HD2 H -8.376 2.786 -6.244 1.00 . A A . 59 PHE HD2 1 1
1 867 1 1 59 PHE HE1 H -3.959 0.653 -6.596 1.00 . A A . 59 PHE HE1 1 1
1 868 1 1 59 PHE HE2 H -7.690 1.721 -8.349 1.00 . A A . 59 PHE HE2 1 1
1 869 1 1 59 PHE HZ H -5.480 0.657 -8.527 1.00 . A A . 59 PHE HZ 1 1
1 870 1 1 59 PHE N N -6.834 4.923 -2.430 1.00 . A A . 59 PHE N 1 1
1 871 1 1 59 PHE O O -6.512 5.641 -5.869 1.00 . A A . 59 PHE O 1 1
1 872 1 1 60 SER C C -8.615 8.024 -5.573 1.00 . A A . 60 SER C 1 1
1 873 1 1 60 SER CA C -9.129 6.573 -5.575 1.00 . A A . 60 SER CA 1 1
1 874 1 1 60 SER CB C -10.633 6.556 -5.252 1.00 . A A . 60 SER CB 1 1
1 875 1 1 60 SER H H -8.835 5.431 -3.803 1.00 . A A . 60 SER H 1 1
1 876 1 1 60 SER HA H -8.984 6.162 -6.563 1.00 . A A . 60 SER HA 1 1
1 877 1 1 60 SER HB2 H -10.979 5.534 -5.229 1.00 . A A . 60 SER HB2 1 1
1 878 1 1 60 SER HB3 H -10.794 7.009 -4.283 1.00 . A A . 60 SER HB3 1 1
1 879 1 1 60 SER HG H -10.971 8.123 -6.401 1.00 . A A . 60 SER HG 1 1
1 880 1 1 60 SER N N -8.389 5.723 -4.627 1.00 . A A . 60 SER N 1 1
1 881 1 1 60 SER O O -8.844 8.769 -6.525 1.00 . A A . 60 SER O 1 1
1 882 1 1 60 SER OG O -11.392 7.272 -6.223 1.00 . A A . 60 SER OG 1 1
1 883 1 1 61 LYS C C -5.993 9.890 -5.083 1.00 . A A . 61 LYS C 1 1
1 884 1 1 61 LYS CA C -7.366 9.778 -4.394 1.00 . A A . 61 LYS CA 1 1
1 885 1 1 61 LYS CB C -7.223 10.184 -2.918 1.00 . A A . 61 LYS CB 1 1
1 886 1 1 61 LYS CD C -8.334 10.997 -0.797 1.00 . A A . 61 LYS CD 1 1
1 887 1 1 61 LYS CE C -7.496 10.088 0.099 1.00 . A A . 61 LYS CE 1 1
1 888 1 1 61 LYS CG C -8.549 10.405 -2.192 1.00 . A A . 61 LYS CG 1 1
1 889 1 1 61 LYS H H -7.796 7.793 -3.759 1.00 . A A . 61 LYS H 1 1
1 890 1 1 61 LYS HA H -8.056 10.460 -4.873 1.00 . A A . 61 LYS HA 1 1
1 891 1 1 61 LYS HB2 H -6.682 9.403 -2.398 1.00 . A A . 61 LYS HB2 1 1
1 892 1 1 61 LYS HB3 H -6.651 11.099 -2.862 1.00 . A A . 61 LYS HB3 1 1
1 893 1 1 61 LYS HD2 H -7.825 11.943 -0.899 1.00 . A A . 61 LYS HD2 1 1
1 894 1 1 61 LYS HD3 H -9.297 11.155 -0.334 1.00 . A A . 61 LYS HD3 1 1
1 895 1 1 61 LYS HE2 H -8.001 9.138 0.206 1.00 . A A . 61 LYS HE2 1 1
1 896 1 1 61 LYS HE3 H -6.533 9.931 -0.367 1.00 . A A . 61 LYS HE3 1 1
1 897 1 1 61 LYS HG2 H -9.158 11.088 -2.771 1.00 . A A . 61 LYS HG2 1 1
1 898 1 1 61 LYS HG3 H -9.061 9.458 -2.099 1.00 . A A . 61 LYS HG3 1 1
1 899 1 1 61 LYS HZ1 H -6.587 10.115 1.980 1.00 . A A . 61 LYS HZ1 1 1
1 900 1 1 61 LYS HZ2 H -8.178 10.682 1.987 1.00 . A A . 61 LYS HZ2 1 1
1 901 1 1 61 LYS HZ3 H -6.937 11.652 1.374 1.00 . A A . 61 LYS HZ3 1 1
1 902 1 1 61 LYS N N -7.926 8.422 -4.501 1.00 . A A . 61 LYS N 1 1
1 903 1 1 61 LYS NZ N -7.287 10.675 1.451 1.00 . A A . 61 LYS NZ 1 1
1 904 1 1 61 LYS O O -5.794 10.718 -5.977 1.00 . A A . 61 LYS O 1 1
1 905 1 1 62 VAL C C -3.497 8.900 -6.630 1.00 . A A . 62 VAL C 1 1
1 906 1 1 62 VAL CA C -3.656 9.118 -5.111 1.00 . A A . 62 VAL CA 1 1
1 907 1 1 62 VAL CB C -2.763 8.094 -4.362 1.00 . A A . 62 VAL CB 1 1
1 908 1 1 62 VAL CG1 C -2.753 8.381 -2.862 1.00 . A A . 62 VAL CG1 1 1
1 909 1 1 62 VAL CG2 C -3.222 6.661 -4.637 1.00 . A A . 62 VAL CG2 1 1
1 910 1 1 62 VAL H H -5.303 8.363 -3.993 1.00 . A A . 62 VAL H 1 1
1 911 1 1 62 VAL HA H -3.288 10.108 -4.871 1.00 . A A . 62 VAL HA 1 1
1 912 1 1 62 VAL HB H -1.750 8.198 -4.729 1.00 . A A . 62 VAL HB 1 1
1 913 1 1 62 VAL HG11 H -2.111 7.670 -2.361 1.00 . A A . 62 VAL HG11 1 1
1 914 1 1 62 VAL HG12 H -3.758 8.294 -2.472 1.00 . A A . 62 VAL HG12 1 1
1 915 1 1 62 VAL HG13 H -2.386 9.382 -2.687 1.00 . A A . 62 VAL HG13 1 1
1 916 1 1 62 VAL HG21 H -4.246 6.542 -4.311 1.00 . A A . 62 VAL HG21 1 1
1 917 1 1 62 VAL HG22 H -2.592 5.968 -4.099 1.00 . A A . 62 VAL HG22 1 1
1 918 1 1 62 VAL HG23 H -3.156 6.456 -5.697 1.00 . A A . 62 VAL HG23 1 1
1 919 1 1 62 VAL N N -5.053 9.049 -4.650 1.00 . A A . 62 VAL N 1 1
1 920 1 1 62 VAL O O -2.600 9.473 -7.246 1.00 . A A . 62 VAL O 1 1
1 921 1 1 63 LYS C C -4.239 8.948 -9.582 1.00 . A A . 63 LYS C 1 1
1 922 1 1 63 LYS CA C -4.253 7.721 -8.651 1.00 . A A . 63 LYS CA 1 1
1 923 1 1 63 LYS CB C -5.381 6.757 -9.058 1.00 . A A . 63 LYS CB 1 1
1 924 1 1 63 LYS CD C -7.866 6.332 -9.279 1.00 . A A . 63 LYS CD 1 1
1 925 1 1 63 LYS CE C -7.713 4.888 -8.819 1.00 . A A . 63 LYS CE 1 1
1 926 1 1 63 LYS CG C -6.785 7.245 -8.708 1.00 . A A . 63 LYS CG 1 1
1 927 1 1 63 LYS H H -5.099 7.703 -6.695 1.00 . A A . 63 LYS H 1 1
1 928 1 1 63 LYS HA H -3.316 7.210 -8.767 1.00 . A A . 63 LYS HA 1 1
1 929 1 1 63 LYS HB2 H -5.335 6.597 -10.127 1.00 . A A . 63 LYS HB2 1 1
1 930 1 1 63 LYS HB3 H -5.221 5.811 -8.559 1.00 . A A . 63 LYS HB3 1 1
1 931 1 1 63 LYS HD2 H -8.833 6.696 -8.963 1.00 . A A . 63 LYS HD2 1 1
1 932 1 1 63 LYS HD3 H -7.810 6.361 -10.356 1.00 . A A . 63 LYS HD3 1 1
1 933 1 1 63 LYS HE2 H -6.722 4.540 -9.072 1.00 . A A . 63 LYS HE2 1 1
1 934 1 1 63 LYS HE3 H -7.846 4.848 -7.746 1.00 . A A . 63 LYS HE3 1 1
1 935 1 1 63 LYS HG2 H -6.888 7.280 -7.633 1.00 . A A . 63 LYS HG2 1 1
1 936 1 1 63 LYS HG3 H -6.921 8.237 -9.114 1.00 . A A . 63 LYS HG3 1 1
1 937 1 1 63 LYS HZ1 H -8.532 3.936 -10.484 1.00 . A A . 63 LYS HZ1 1 1
1 938 1 1 63 LYS HZ2 H -9.672 4.372 -9.318 1.00 . A A . 63 LYS HZ2 1 1
1 939 1 1 63 LYS HZ3 H -8.667 3.044 -9.052 1.00 . A A . 63 LYS HZ3 1 1
1 940 1 1 63 LYS N N -4.369 8.082 -7.226 1.00 . A A . 63 LYS N 1 1
1 941 1 1 63 LYS NZ N -8.714 3.998 -9.463 1.00 . A A . 63 LYS NZ 1 1
1 942 1 1 63 LYS O O -3.346 9.102 -10.415 1.00 . A A . 63 LYS O 1 1
1 943 1 1 64 GLY C C -5.740 10.746 -11.725 1.00 . A A . 64 GLY C 1 1
1 944 1 1 64 GLY CA C -5.318 11.013 -10.271 1.00 . A A . 64 GLY CA 1 1
1 945 1 1 64 GLY H H -5.886 9.660 -8.735 1.00 . A A . 64 GLY H 1 1
1 946 1 1 64 GLY HA2 H -6.038 11.683 -9.826 1.00 . A A . 64 GLY HA2 1 1
1 947 1 1 64 GLY HA3 H -4.356 11.506 -10.275 1.00 . A A . 64 GLY HA3 1 1
1 948 1 1 64 GLY N N -5.226 9.817 -9.436 1.00 . A A . 64 GLY N 1 1
1 949 1 1 64 GLY O O -6.809 11.184 -12.153 1.00 . A A . 64 GLY O 1 1
1 950 1 1 65 LYS C C -6.202 8.775 -14.252 1.00 . A A . 65 LYS C 1 1
1 951 1 1 65 LYS CA C -5.124 9.843 -13.940 1.00 . A A . 65 LYS CA 1 1
1 952 1 1 65 LYS CB C -3.788 9.493 -14.655 1.00 . A A . 65 LYS CB 1 1
1 953 1 1 65 LYS CD C -2.543 7.906 -13.058 1.00 . A A . 65 LYS CD 1 1
1 954 1 1 65 LYS CE C -1.181 8.593 -13.030 1.00 . A A . 65 LYS CE 1 1
1 955 1 1 65 LYS CG C -3.242 8.073 -14.407 1.00 . A A . 65 LYS CG 1 1
1 956 1 1 65 LYS H H -4.121 9.615 -12.069 1.00 . A A . 65 LYS H 1 1
1 957 1 1 65 LYS HA H -5.476 10.788 -14.332 1.00 . A A . 65 LYS HA 1 1
1 958 1 1 65 LYS HB2 H -3.935 9.606 -15.720 1.00 . A A . 65 LYS HB2 1 1
1 959 1 1 65 LYS HB3 H -3.036 10.203 -14.338 1.00 . A A . 65 LYS HB3 1 1
1 960 1 1 65 LYS HD2 H -3.163 8.335 -12.286 1.00 . A A . 65 LYS HD2 1 1
1 961 1 1 65 LYS HD3 H -2.407 6.850 -12.865 1.00 . A A . 65 LYS HD3 1 1
1 962 1 1 65 LYS HE2 H -0.601 8.250 -13.875 1.00 . A A . 65 LYS HE2 1 1
1 963 1 1 65 LYS HE3 H -1.325 9.661 -13.105 1.00 . A A . 65 LYS HE3 1 1
1 964 1 1 65 LYS HG2 H -4.064 7.376 -14.449 1.00 . A A . 65 LYS HG2 1 1
1 965 1 1 65 LYS HG3 H -2.539 7.834 -15.195 1.00 . A A . 65 LYS HG3 1 1
1 966 1 1 65 LYS HZ1 H 0.436 8.865 -11.739 1.00 . A A . 65 LYS HZ1 1 1
1 967 1 1 65 LYS HZ2 H -0.168 7.286 -11.748 1.00 . A A . 65 LYS HZ2 1 1
1 968 1 1 65 LYS HZ3 H -1.015 8.507 -10.944 1.00 . A A . 65 LYS HZ3 1 1
1 969 1 1 65 LYS N N -4.904 10.027 -12.488 1.00 . A A . 65 LYS N 1 1
1 970 1 1 65 LYS NZ N -0.431 8.292 -11.782 1.00 . A A . 65 LYS NZ 1 1
1 971 1 1 65 LYS O O -5.978 7.875 -15.060 1.00 . A A . 65 LYS O 1 1
1 972 1 1 66 SER C C -7.989 6.541 -13.301 1.00 . A A . 66 SER C 1 1
1 973 1 1 66 SER CA C -8.482 7.930 -13.746 1.00 . A A . 66 SER CA 1 1
1 974 1 1 66 SER CB C -9.108 7.870 -15.160 1.00 . A A . 66 SER CB 1 1
1 975 1 1 66 SER H H -7.552 9.752 -13.145 1.00 . A A . 66 SER H 1 1
1 976 1 1 66 SER HA H -9.249 8.246 -13.051 1.00 . A A . 66 SER HA 1 1
1 977 1 1 66 SER HB2 H -9.958 7.205 -15.142 1.00 . A A . 66 SER HB2 1 1
1 978 1 1 66 SER HB3 H -9.440 8.860 -15.441 1.00 . A A . 66 SER HB3 1 1
1 979 1 1 66 SER HG H -7.721 8.148 -16.524 1.00 . A A . 66 SER HG 1 1
1 980 1 1 66 SER N N -7.393 8.932 -13.657 1.00 . A A . 66 SER N 1 1
1 981 1 1 66 SER O O -8.299 6.105 -12.203 1.00 . A A . 66 SER O 1 1
1 982 1 1 66 SER OG O -8.195 7.401 -16.143 1.00 . A A . 66 SER OG 1 1
1 983 1 1 67 ALA C C -7.122 3.600 -12.981 1.00 . A A . 67 ALA C 1 1
1 984 1 1 67 ALA CA C -6.431 4.676 -13.848 1.00 . A A . 67 ALA CA 1 1
1 985 1 1 67 ALA CB C -5.145 5.134 -13.166 1.00 . A A . 67 ALA CB 1 1
1 986 1 1 67 ALA H H -7.252 6.172 -15.114 1.00 . A A . 67 ALA H 1 1
1 987 1 1 67 ALA HA H -6.144 4.219 -14.784 1.00 . A A . 67 ALA HA 1 1
1 988 1 1 67 ALA HB1 H -5.381 5.573 -12.205 1.00 . A A . 67 ALA HB1 1 1
1 989 1 1 67 ALA HB2 H -4.650 5.869 -13.784 1.00 . A A . 67 ALA HB2 1 1
1 990 1 1 67 ALA HB3 H -4.489 4.286 -13.021 1.00 . A A . 67 ALA HB3 1 1
1 991 1 1 67 ALA N N -7.253 5.860 -14.184 1.00 . A A . 67 ALA N 1 1
1 992 1 1 67 ALA O O -7.471 3.831 -11.823 1.00 . A A . 67 ALA O 1 1
1 993 1 1 68 ARG C C -6.626 0.854 -11.700 1.00 . A A . 68 ARG C 1 1
1 994 1 1 68 ARG CA C -7.695 1.232 -12.746 1.00 . A A . 68 ARG CA 1 1
1 995 1 1 68 ARG CB C -7.953 0.030 -13.671 1.00 . A A . 68 ARG CB 1 1
1 996 1 1 68 ARG CD C -8.657 -2.400 -13.884 1.00 . A A . 68 ARG CD 1 1
1 997 1 1 68 ARG CG C -8.557 -1.185 -12.964 1.00 . A A . 68 ARG CG 1 1
1 998 1 1 68 ARG CZ C -7.182 -4.032 -14.967 1.00 . A A . 68 ARG CZ 1 1
1 999 1 1 68 ARG H H -7.087 2.285 -14.492 1.00 . A A . 68 ARG H 1 1
1 1000 1 1 68 ARG HA H -8.614 1.493 -12.236 1.00 . A A . 68 ARG HA 1 1
1 1001 1 1 68 ARG HB2 H -8.633 0.336 -14.453 1.00 . A A . 68 ARG HB2 1 1
1 1002 1 1 68 ARG HB3 H -7.018 -0.272 -14.123 1.00 . A A . 68 ARG HB3 1 1
1 1003 1 1 68 ARG HD2 H -9.292 -3.137 -13.414 1.00 . A A . 68 ARG HD2 1 1
1 1004 1 1 68 ARG HD3 H -9.106 -2.090 -14.818 1.00 . A A . 68 ARG HD3 1 1
1 1005 1 1 68 ARG HE H -6.574 -2.650 -13.701 1.00 . A A . 68 ARG HE 1 1
1 1006 1 1 68 ARG HG2 H -7.938 -1.443 -12.117 1.00 . A A . 68 ARG HG2 1 1
1 1007 1 1 68 ARG HG3 H -9.549 -0.926 -12.617 1.00 . A A . 68 ARG HG3 1 1
1 1008 1 1 68 ARG HH11 H -9.093 -4.138 -15.522 1.00 . A A . 68 ARG HH11 1 1
1 1009 1 1 68 ARG HH12 H -8.037 -5.299 -16.245 1.00 . A A . 68 ARG HH12 1 1
1 1010 1 1 68 ARG HH21 H -5.226 -4.190 -14.605 1.00 . A A . 68 ARG HH21 1 1
1 1011 1 1 68 ARG HH22 H -5.887 -5.343 -15.715 1.00 . A A . 68 ARG HH22 1 1
1 1012 1 1 68 ARG N N -7.262 2.395 -13.534 1.00 . A A . 68 ARG N 1 1
1 1013 1 1 68 ARG NE N -7.353 -3.011 -14.162 1.00 . A A . 68 ARG NE 1 1
1 1014 1 1 68 ARG NH1 N -8.182 -4.530 -15.626 1.00 . A A . 68 ARG NH1 1 1
1 1015 1 1 68 ARG NH2 N -6.008 -4.559 -15.108 1.00 . A A . 68 ARG NH2 1 1
1 1016 1 1 68 ARG O O -6.902 0.149 -10.726 1.00 . A A . 68 ARG O 1 1
1 1017 1 1 69 VAL C C -3.396 2.193 -10.705 1.00 . A A . 69 VAL C 1 1
1 1018 1 1 69 VAL CA C -4.246 0.967 -11.090 1.00 . A A . 69 VAL CA 1 1
1 1019 1 1 69 VAL CB C -3.348 -0.041 -11.852 1.00 . A A . 69 VAL CB 1 1
1 1020 1 1 69 VAL CG1 C -4.118 -1.316 -12.183 1.00 . A A . 69 VAL CG1 1 1
1 1021 1 1 69 VAL CG2 C -2.785 0.593 -13.125 1.00 . A A . 69 VAL CG2 1 1
1 1022 1 1 69 VAL H H -5.268 1.973 -12.648 1.00 . A A . 69 VAL H 1 1
1 1023 1 1 69 VAL HA H -4.608 0.488 -10.190 1.00 . A A . 69 VAL HA 1 1
1 1024 1 1 69 VAL HB H -2.517 -0.309 -11.211 1.00 . A A . 69 VAL HB 1 1
1 1025 1 1 69 VAL HG11 H -3.479 -1.991 -12.734 1.00 . A A . 69 VAL HG11 1 1
1 1026 1 1 69 VAL HG12 H -4.985 -1.075 -12.781 1.00 . A A . 69 VAL HG12 1 1
1 1027 1 1 69 VAL HG13 H -4.435 -1.791 -11.268 1.00 . A A . 69 VAL HG13 1 1
1 1028 1 1 69 VAL HG21 H -3.599 0.896 -13.769 1.00 . A A . 69 VAL HG21 1 1
1 1029 1 1 69 VAL HG22 H -2.166 -0.127 -13.643 1.00 . A A . 69 VAL HG22 1 1
1 1030 1 1 69 VAL HG23 H -2.190 1.457 -12.867 1.00 . A A . 69 VAL HG23 1 1
1 1031 1 1 69 VAL N N -5.401 1.339 -11.915 1.00 . A A . 69 VAL N 1 1
1 1032 1 1 69 VAL O O -3.463 3.234 -11.359 1.00 . A A . 69 VAL O 1 1
1 1033 1 1 70 ILE C C -0.201 2.635 -9.375 1.00 . A A . 70 ILE C 1 1
1 1034 1 1 70 ILE CA C -1.652 3.120 -9.244 1.00 . A A . 70 ILE CA 1 1
1 1035 1 1 70 ILE CB C -1.890 3.601 -7.786 1.00 . A A . 70 ILE CB 1 1
1 1036 1 1 70 ILE CD1 C -1.789 2.873 -5.330 1.00 . A A . 70 ILE CD1 1 1
1 1037 1 1 70 ILE CG1 C -1.655 2.456 -6.782 1.00 . A A . 70 ILE CG1 1 1
1 1038 1 1 70 ILE CG2 C -3.300 4.170 -7.636 1.00 . A A . 70 ILE CG2 1 1
1 1039 1 1 70 ILE H H -2.649 1.240 -9.108 1.00 . A A . 70 ILE H 1 1
1 1040 1 1 70 ILE HA H -1.795 3.965 -9.907 1.00 . A A . 70 ILE HA 1 1
1 1041 1 1 70 ILE HB H -1.188 4.400 -7.579 1.00 . A A . 70 ILE HB 1 1
1 1042 1 1 70 ILE HD11 H -1.079 3.658 -5.112 1.00 . A A . 70 ILE HD11 1 1
1 1043 1 1 70 ILE HD12 H -1.592 2.023 -4.694 1.00 . A A . 70 ILE HD12 1 1
1 1044 1 1 70 ILE HD13 H -2.791 3.233 -5.148 1.00 . A A . 70 ILE HD13 1 1
1 1045 1 1 70 ILE HG12 H -2.374 1.672 -6.966 1.00 . A A . 70 ILE HG12 1 1
1 1046 1 1 70 ILE HG13 H -0.658 2.060 -6.922 1.00 . A A . 70 ILE HG13 1 1
1 1047 1 1 70 ILE HG21 H -3.424 5.009 -8.306 1.00 . A A . 70 ILE HG21 1 1
1 1048 1 1 70 ILE HG22 H -3.453 4.499 -6.618 1.00 . A A . 70 ILE HG22 1 1
1 1049 1 1 70 ILE HG23 H -4.026 3.407 -7.880 1.00 . A A . 70 ILE HG23 1 1
1 1050 1 1 70 ILE N N -2.599 2.062 -9.642 1.00 . A A . 70 ILE N 1 1
1 1051 1 1 70 ILE O O 0.087 1.454 -9.180 1.00 . A A . 70 ILE O 1 1
1 1052 1 1 71 ASN C C 2.885 3.253 -8.512 1.00 . A A . 71 ASN C 1 1
1 1053 1 1 71 ASN CA C 2.132 3.193 -9.856 1.00 . A A . 71 ASN CA 1 1
1 1054 1 1 71 ASN CB C 2.809 4.093 -10.904 1.00 . A A . 71 ASN CB 1 1
1 1055 1 1 71 ASN CG C 2.577 5.576 -10.659 1.00 . A A . 71 ASN CG 1 1
1 1056 1 1 71 ASN H H 0.427 4.480 -9.845 1.00 . A A . 71 ASN H 1 1
1 1057 1 1 71 ASN HA H 2.169 2.171 -10.213 1.00 . A A . 71 ASN HA 1 1
1 1058 1 1 71 ASN HB2 H 3.875 3.909 -10.893 1.00 . A A . 71 ASN HB2 1 1
1 1059 1 1 71 ASN HB3 H 2.421 3.844 -11.881 1.00 . A A . 71 ASN HB3 1 1
1 1060 1 1 71 ASN HD21 H 4.219 5.706 -9.565 1.00 . A A . 71 ASN HD21 1 1
1 1061 1 1 71 ASN HD22 H 3.318 7.163 -9.748 1.00 . A A . 71 ASN HD22 1 1
1 1062 1 1 71 ASN N N 0.712 3.548 -9.705 1.00 . A A . 71 ASN N 1 1
1 1063 1 1 71 ASN ND2 N 3.463 6.209 -9.915 1.00 . A A . 71 ASN ND2 1 1
1 1064 1 1 71 ASN O O 2.462 3.946 -7.586 1.00 . A A . 71 ASN O 1 1
1 1065 1 1 71 ASN OD1 O 1.616 6.154 -11.150 1.00 . A A . 71 ASN OD1 1 1
1 1066 1 1 72 TYR C C 4.912 3.725 -6.395 1.00 . A A . 72 TYR C 1 1
1 1067 1 1 72 TYR CA C 4.801 2.404 -7.185 1.00 . A A . 72 TYR CA 1 1
1 1068 1 1 72 TYR CB C 6.207 1.868 -7.504 1.00 . A A . 72 TYR CB 1 1
1 1069 1 1 72 TYR CD1 C 6.941 0.800 -5.321 1.00 . A A . 72 TYR CD1 1 1
1 1070 1 1 72 TYR CD2 C 8.148 2.708 -6.101 1.00 . A A . 72 TYR CD2 1 1
1 1071 1 1 72 TYR CE1 C 7.757 0.736 -4.207 1.00 . A A . 72 TYR CE1 1 1
1 1072 1 1 72 TYR CE2 C 8.964 2.649 -4.988 1.00 . A A . 72 TYR CE2 1 1
1 1073 1 1 72 TYR CG C 7.119 1.787 -6.288 1.00 . A A . 72 TYR CG 1 1
1 1074 1 1 72 TYR CZ C 8.765 1.662 -4.045 1.00 . A A . 72 TYR CZ 1 1
1 1075 1 1 72 TYR H H 4.310 2.039 -9.228 1.00 . A A . 72 TYR H 1 1
1 1076 1 1 72 TYR HA H 4.296 1.681 -6.561 1.00 . A A . 72 TYR HA 1 1
1 1077 1 1 72 TYR HB2 H 6.119 0.875 -7.922 1.00 . A A . 72 TYR HB2 1 1
1 1078 1 1 72 TYR HB3 H 6.677 2.516 -8.232 1.00 . A A . 72 TYR HB3 1 1
1 1079 1 1 72 TYR HD1 H 6.151 0.074 -5.450 1.00 . A A . 72 TYR HD1 1 1
1 1080 1 1 72 TYR HD2 H 8.302 3.481 -6.841 1.00 . A A . 72 TYR HD2 1 1
1 1081 1 1 72 TYR HE1 H 7.601 -0.036 -3.467 1.00 . A A . 72 TYR HE1 1 1
1 1082 1 1 72 TYR HE2 H 9.756 3.373 -4.862 1.00 . A A . 72 TYR HE2 1 1
1 1083 1 1 72 TYR HH H 9.942 0.722 -2.857 1.00 . A A . 72 TYR HH 1 1
1 1084 1 1 72 TYR N N 4.010 2.529 -8.430 1.00 . A A . 72 TYR N 1 1
1 1085 1 1 72 TYR O O 4.693 3.749 -5.183 1.00 . A A . 72 TYR O 1 1
1 1086 1 1 72 TYR OH O 9.574 1.604 -2.933 1.00 . A A . 72 TYR OH 1 1
1 1087 1 1 73 GLU C C 4.083 6.498 -5.669 1.00 . A A . 73 GLU C 1 1
1 1088 1 1 73 GLU CA C 5.364 6.137 -6.443 1.00 . A A . 73 GLU CA 1 1
1 1089 1 1 73 GLU CB C 5.640 7.220 -7.502 1.00 . A A . 73 GLU CB 1 1
1 1090 1 1 73 GLU CD C 8.160 6.903 -7.555 1.00 . A A . 73 GLU CD 1 1
1 1091 1 1 73 GLU CG C 6.876 6.965 -8.366 1.00 . A A . 73 GLU CG 1 1
1 1092 1 1 73 GLU H H 5.479 4.722 -8.028 1.00 . A A . 73 GLU H 1 1
1 1093 1 1 73 GLU HA H 6.190 6.106 -5.738 1.00 . A A . 73 GLU HA 1 1
1 1094 1 1 73 GLU HB2 H 4.782 7.293 -8.156 1.00 . A A . 73 GLU HB2 1 1
1 1095 1 1 73 GLU HB3 H 5.773 8.168 -6.999 1.00 . A A . 73 GLU HB3 1 1
1 1096 1 1 73 GLU HG2 H 6.747 6.025 -8.888 1.00 . A A . 73 GLU HG2 1 1
1 1097 1 1 73 GLU HG3 H 6.963 7.764 -9.089 1.00 . A A . 73 GLU HG3 1 1
1 1098 1 1 73 GLU N N 5.263 4.812 -7.079 1.00 . A A . 73 GLU N 1 1
1 1099 1 1 73 GLU O O 4.141 6.953 -4.523 1.00 . A A . 73 GLU O 1 1
1 1100 1 1 73 GLU OE1 O 8.537 7.937 -6.958 1.00 . A A . 73 GLU OE1 1 1
1 1101 1 1 73 GLU OE2 O 8.782 5.825 -7.501 1.00 . A A . 73 GLU OE2 1 1
1 1102 1 1 74 GLU C C 1.256 5.559 -4.626 1.00 . A A . 74 GLU C 1 1
1 1103 1 1 74 GLU CA C 1.642 6.610 -5.676 1.00 . A A . 74 GLU CA 1 1
1 1104 1 1 74 GLU CB C 0.564 6.735 -6.758 1.00 . A A . 74 GLU CB 1 1
1 1105 1 1 74 GLU CD C -0.102 7.889 -8.930 1.00 . A A . 74 GLU CD 1 1
1 1106 1 1 74 GLU CG C 0.968 7.700 -7.870 1.00 . A A . 74 GLU CG 1 1
1 1107 1 1 74 GLU H H 2.941 5.895 -7.192 1.00 . A A . 74 GLU H 1 1
1 1108 1 1 74 GLU HA H 1.747 7.565 -5.179 1.00 . A A . 74 GLU HA 1 1
1 1109 1 1 74 GLU HB2 H 0.383 5.760 -7.194 1.00 . A A . 74 GLU HB2 1 1
1 1110 1 1 74 GLU HB3 H -0.349 7.096 -6.308 1.00 . A A . 74 GLU HB3 1 1
1 1111 1 1 74 GLU HG2 H 1.184 8.661 -7.426 1.00 . A A . 74 GLU HG2 1 1
1 1112 1 1 74 GLU HG3 H 1.863 7.322 -8.346 1.00 . A A . 74 GLU HG3 1 1
1 1113 1 1 74 GLU N N 2.931 6.286 -6.294 1.00 . A A . 74 GLU N 1 1
1 1114 1 1 74 GLU O O 0.446 5.819 -3.739 1.00 . A A . 74 GLU O 1 1
1 1115 1 1 74 GLU OE1 O -0.616 6.882 -9.456 1.00 . A A . 74 GLU OE1 1 1
1 1116 1 1 74 GLU OE2 O -0.410 9.055 -9.265 1.00 . A A . 74 GLU OE2 1 1
1 1117 1 1 75 PHE C C 2.382 3.742 -2.397 1.00 . A A . 75 PHE C 1 1
1 1118 1 1 75 PHE CA C 1.695 3.336 -3.706 1.00 . A A . 75 PHE CA 1 1
1 1119 1 1 75 PHE CB C 2.262 2.004 -4.219 1.00 . A A . 75 PHE CB 1 1
1 1120 1 1 75 PHE CD1 C 1.231 0.224 -2.760 1.00 . A A . 75 PHE CD1 1 1
1 1121 1 1 75 PHE CD2 C 3.584 0.601 -2.594 1.00 . A A . 75 PHE CD2 1 1
1 1122 1 1 75 PHE CE1 C 1.324 -0.770 -1.803 1.00 . A A . 75 PHE CE1 1 1
1 1123 1 1 75 PHE CE2 C 3.680 -0.391 -1.637 1.00 . A A . 75 PHE CE2 1 1
1 1124 1 1 75 PHE CG C 2.359 0.922 -3.168 1.00 . A A . 75 PHE CG 1 1
1 1125 1 1 75 PHE CZ C 2.549 -1.077 -1.240 1.00 . A A . 75 PHE CZ 1 1
1 1126 1 1 75 PHE H H 2.472 4.215 -5.472 1.00 . A A . 75 PHE H 1 1
1 1127 1 1 75 PHE HA H 0.634 3.223 -3.525 1.00 . A A . 75 PHE HA 1 1
1 1128 1 1 75 PHE HB2 H 1.626 1.636 -5.013 1.00 . A A . 75 PHE HB2 1 1
1 1129 1 1 75 PHE HB3 H 3.252 2.175 -4.617 1.00 . A A . 75 PHE HB3 1 1
1 1130 1 1 75 PHE HD1 H 0.271 0.463 -3.197 1.00 . A A . 75 PHE HD1 1 1
1 1131 1 1 75 PHE HD2 H 4.471 1.136 -2.904 1.00 . A A . 75 PHE HD2 1 1
1 1132 1 1 75 PHE HE1 H 0.437 -1.306 -1.494 1.00 . A A . 75 PHE HE1 1 1
1 1133 1 1 75 PHE HE2 H 4.639 -0.629 -1.199 1.00 . A A . 75 PHE HE2 1 1
1 1134 1 1 75 PHE HZ H 2.622 -1.853 -0.491 1.00 . A A . 75 PHE HZ 1 1
1 1135 1 1 75 PHE N N 1.873 4.383 -4.714 1.00 . A A . 75 PHE N 1 1
1 1136 1 1 75 PHE O O 1.780 3.692 -1.324 1.00 . A A . 75 PHE O 1 1
1 1137 1 1 76 LYS C C 3.838 5.978 -0.824 1.00 . A A . 76 LYS C 1 1
1 1138 1 1 76 LYS CA C 4.387 4.634 -1.331 1.00 . A A . 76 LYS CA 1 1
1 1139 1 1 76 LYS CB C 5.901 4.699 -1.623 1.00 . A A . 76 LYS CB 1 1
1 1140 1 1 76 LYS CD C 7.861 5.476 -2.976 1.00 . A A . 76 LYS CD 1 1
1 1141 1 1 76 LYS CE C 8.362 6.156 -4.244 1.00 . A A . 76 LYS CE 1 1
1 1142 1 1 76 LYS CG C 6.335 5.523 -2.832 1.00 . A A . 76 LYS CG 1 1
1 1143 1 1 76 LYS H H 4.081 4.148 -3.376 1.00 . A A . 76 LYS H 1 1
1 1144 1 1 76 LYS HA H 4.230 3.903 -0.547 1.00 . A A . 76 LYS HA 1 1
1 1145 1 1 76 LYS HB2 H 6.396 5.114 -0.768 1.00 . A A . 76 LYS HB2 1 1
1 1146 1 1 76 LYS HB3 H 6.256 3.687 -1.770 1.00 . A A . 76 LYS HB3 1 1
1 1147 1 1 76 LYS HD2 H 8.304 5.972 -2.124 1.00 . A A . 76 LYS HD2 1 1
1 1148 1 1 76 LYS HD3 H 8.176 4.441 -2.989 1.00 . A A . 76 LYS HD3 1 1
1 1149 1 1 76 LYS HE2 H 9.415 5.947 -4.356 1.00 . A A . 76 LYS HE2 1 1
1 1150 1 1 76 LYS HE3 H 7.828 5.750 -5.092 1.00 . A A . 76 LYS HE3 1 1
1 1151 1 1 76 LYS HG2 H 5.880 5.115 -3.725 1.00 . A A . 76 LYS HG2 1 1
1 1152 1 1 76 LYS HG3 H 6.023 6.549 -2.697 1.00 . A A . 76 LYS HG3 1 1
1 1153 1 1 76 LYS HZ1 H 7.167 7.861 -4.079 1.00 . A A . 76 LYS HZ1 1 1
1 1154 1 1 76 LYS HZ2 H 8.495 8.045 -5.110 1.00 . A A . 76 LYS HZ2 1 1
1 1155 1 1 76 LYS HZ3 H 8.719 8.045 -3.435 1.00 . A A . 76 LYS HZ3 1 1
1 1156 1 1 76 LYS N N 3.643 4.162 -2.499 1.00 . A A . 76 LYS N 1 1
1 1157 1 1 76 LYS NZ N 8.171 7.628 -4.215 1.00 . A A . 76 LYS NZ 1 1
1 1158 1 1 76 LYS O O 4.000 6.326 0.348 1.00 . A A . 76 LYS O 1 1
1 1159 1 1 77 LYS C C 1.160 7.513 -0.495 1.00 . A A . 77 LYS C 1 1
1 1160 1 1 77 LYS CA C 2.418 7.914 -1.288 1.00 . A A . 77 LYS CA 1 1
1 1161 1 1 77 LYS CB C 2.033 8.758 -2.514 1.00 . A A . 77 LYS CB 1 1
1 1162 1 1 77 LYS CD C 1.960 10.955 -1.252 1.00 . A A . 77 LYS CD 1 1
1 1163 1 1 77 LYS CE C 1.141 12.203 -0.933 1.00 . A A . 77 LYS CE 1 1
1 1164 1 1 77 LYS CG C 1.212 10.005 -2.187 1.00 . A A . 77 LYS CG 1 1
1 1165 1 1 77 LYS H H 3.163 6.458 -2.646 1.00 . A A . 77 LYS H 1 1
1 1166 1 1 77 LYS HA H 3.063 8.497 -0.645 1.00 . A A . 77 LYS HA 1 1
1 1167 1 1 77 LYS HB2 H 2.938 9.073 -3.016 1.00 . A A . 77 LYS HB2 1 1
1 1168 1 1 77 LYS HB3 H 1.458 8.143 -3.192 1.00 . A A . 77 LYS HB3 1 1
1 1169 1 1 77 LYS HD2 H 2.180 10.438 -0.328 1.00 . A A . 77 LYS HD2 1 1
1 1170 1 1 77 LYS HD3 H 2.885 11.255 -1.726 1.00 . A A . 77 LYS HD3 1 1
1 1171 1 1 77 LYS HE2 H 0.924 12.723 -1.854 1.00 . A A . 77 LYS HE2 1 1
1 1172 1 1 77 LYS HE3 H 0.214 11.904 -0.464 1.00 . A A . 77 LYS HE3 1 1
1 1173 1 1 77 LYS HG2 H 0.989 10.526 -3.108 1.00 . A A . 77 LYS HG2 1 1
1 1174 1 1 77 LYS HG3 H 0.288 9.700 -1.715 1.00 . A A . 77 LYS HG3 1 1
1 1175 1 1 77 LYS HZ1 H 2.045 12.661 0.889 1.00 . A A . 77 LYS HZ1 1 1
1 1176 1 1 77 LYS HZ2 H 1.302 13.984 0.148 1.00 . A A . 77 LYS HZ2 1 1
1 1177 1 1 77 LYS HZ3 H 2.778 13.403 -0.440 1.00 . A A . 77 LYS HZ3 1 1
1 1178 1 1 77 LYS N N 3.160 6.718 -1.702 1.00 . A A . 77 LYS N 1 1
1 1179 1 1 77 LYS NZ N 1.867 13.128 -0.023 1.00 . A A . 77 LYS NZ 1 1
1 1180 1 1 77 LYS O O 0.820 8.130 0.517 1.00 . A A . 77 LYS O 1 1
1 1181 1 1 78 ALA C C -0.280 5.350 1.122 1.00 . A A . 78 ALA C 1 1
1 1182 1 1 78 ALA CA C -0.684 5.916 -0.249 1.00 . A A . 78 ALA CA 1 1
1 1183 1 1 78 ALA CB C -1.361 4.840 -1.092 1.00 . A A . 78 ALA CB 1 1
1 1184 1 1 78 ALA H H 0.749 6.057 -1.808 1.00 . A A . 78 ALA H 1 1
1 1185 1 1 78 ALA HA H -1.393 6.720 -0.099 1.00 . A A . 78 ALA HA 1 1
1 1186 1 1 78 ALA HB1 H -1.632 5.252 -2.054 1.00 . A A . 78 ALA HB1 1 1
1 1187 1 1 78 ALA HB2 H -2.250 4.491 -0.588 1.00 . A A . 78 ALA HB2 1 1
1 1188 1 1 78 ALA HB3 H -0.681 4.012 -1.235 1.00 . A A . 78 ALA HB3 1 1
1 1189 1 1 78 ALA N N 0.474 6.467 -0.961 1.00 . A A . 78 ALA N 1 1
1 1190 1 1 78 ALA O O -1.015 5.480 2.100 1.00 . A A . 78 ALA O 1 1
1 1191 1 1 79 LEU C C 1.624 5.352 3.470 1.00 . A A . 79 LEU C 1 1
1 1192 1 1 79 LEU CA C 1.435 4.218 2.454 1.00 . A A . 79 LEU CA 1 1
1 1193 1 1 79 LEU CB C 2.768 3.498 2.224 1.00 . A A . 79 LEU CB 1 1
1 1194 1 1 79 LEU CD1 C 4.071 1.596 1.227 1.00 . A A . 79 LEU CD1 1 1
1 1195 1 1 79 LEU CD2 C 1.723 1.209 2.033 1.00 . A A . 79 LEU CD2 1 1
1 1196 1 1 79 LEU CG C 2.686 2.209 1.394 1.00 . A A . 79 LEU CG 1 1
1 1197 1 1 79 LEU H H 1.404 4.584 0.360 1.00 . A A . 79 LEU H 1 1
1 1198 1 1 79 LEU HA H 0.720 3.511 2.856 1.00 . A A . 79 LEU HA 1 1
1 1199 1 1 79 LEU HB2 H 3.439 4.182 1.722 1.00 . A A . 79 LEU HB2 1 1
1 1200 1 1 79 LEU HB3 H 3.191 3.250 3.187 1.00 . A A . 79 LEU HB3 1 1
1 1201 1 1 79 LEU HD11 H 4.717 2.297 0.717 1.00 . A A . 79 LEU HD11 1 1
1 1202 1 1 79 LEU HD12 H 3.999 0.689 0.646 1.00 . A A . 79 LEU HD12 1 1
1 1203 1 1 79 LEU HD13 H 4.487 1.367 2.199 1.00 . A A . 79 LEU HD13 1 1
1 1204 1 1 79 LEU HD21 H 0.732 1.638 2.070 1.00 . A A . 79 LEU HD21 1 1
1 1205 1 1 79 LEU HD22 H 2.051 0.977 3.037 1.00 . A A . 79 LEU HD22 1 1
1 1206 1 1 79 LEU HD23 H 1.700 0.302 1.445 1.00 . A A . 79 LEU HD23 1 1
1 1207 1 1 79 LEU HG H 2.312 2.448 0.408 1.00 . A A . 79 LEU HG 1 1
1 1208 1 1 79 LEU N N 0.895 4.722 1.186 1.00 . A A . 79 LEU N 1 1
1 1209 1 1 79 LEU O O 1.295 5.197 4.644 1.00 . A A . 79 LEU O 1 1
1 1210 1 1 80 GLU C C 0.900 8.071 4.451 1.00 . A A . 80 GLU C 1 1
1 1211 1 1 80 GLU CA C 2.272 7.682 3.867 1.00 . A A . 80 GLU CA 1 1
1 1212 1 1 80 GLU CB C 2.862 8.862 3.074 1.00 . A A . 80 GLU CB 1 1
1 1213 1 1 80 GLU CD C 3.494 11.329 3.081 1.00 . A A . 80 GLU CD 1 1
1 1214 1 1 80 GLU CG C 2.966 10.150 3.887 1.00 . A A . 80 GLU CG 1 1
1 1215 1 1 80 GLU H H 2.501 6.520 2.093 1.00 . A A . 80 GLU H 1 1
1 1216 1 1 80 GLU HA H 2.940 7.441 4.683 1.00 . A A . 80 GLU HA 1 1
1 1217 1 1 80 GLU HB2 H 3.853 8.595 2.732 1.00 . A A . 80 GLU HB2 1 1
1 1218 1 1 80 GLU HB3 H 2.235 9.053 2.214 1.00 . A A . 80 GLU HB3 1 1
1 1219 1 1 80 GLU HG2 H 1.985 10.403 4.261 1.00 . A A . 80 GLU HG2 1 1
1 1220 1 1 80 GLU HG3 H 3.631 9.977 4.723 1.00 . A A . 80 GLU HG3 1 1
1 1221 1 1 80 GLU N N 2.160 6.488 3.015 1.00 . A A . 80 GLU N 1 1
1 1222 1 1 80 GLU O O 0.780 8.385 5.638 1.00 . A A . 80 GLU O 1 1
1 1223 1 1 80 GLU OE1 O 2.825 11.745 2.115 1.00 . A A . 80 GLU OE1 1 1
1 1224 1 1 80 GLU OE2 O 4.580 11.849 3.413 1.00 . A A . 80 GLU OE2 1 1
1 1225 1 1 81 GLU C C -1.905 7.370 5.203 1.00 . A A . 81 GLU C 1 1
1 1226 1 1 81 GLU CA C -1.510 8.294 4.036 1.00 . A A . 81 GLU CA 1 1
1 1227 1 1 81 GLU CB C -2.469 8.096 2.847 1.00 . A A . 81 GLU CB 1 1
1 1228 1 1 81 GLU CD C -4.372 9.695 3.407 1.00 . A A . 81 GLU CD 1 1
1 1229 1 1 81 GLU CG C -3.950 8.250 3.190 1.00 . A A . 81 GLU CG 1 1
1 1230 1 1 81 GLU H H 0.044 7.843 2.656 1.00 . A A . 81 GLU H 1 1
1 1231 1 1 81 GLU HA H -1.567 9.321 4.370 1.00 . A A . 81 GLU HA 1 1
1 1232 1 1 81 GLU HB2 H -2.225 8.819 2.083 1.00 . A A . 81 GLU HB2 1 1
1 1233 1 1 81 GLU HB3 H -2.320 7.104 2.442 1.00 . A A . 81 GLU HB3 1 1
1 1234 1 1 81 GLU HG2 H -4.535 7.840 2.379 1.00 . A A . 81 GLU HG2 1 1
1 1235 1 1 81 GLU HG3 H -4.157 7.689 4.092 1.00 . A A . 81 GLU HG3 1 1
1 1236 1 1 81 GLU N N -0.129 8.038 3.604 1.00 . A A . 81 GLU N 1 1
1 1237 1 1 81 GLU O O -2.134 7.833 6.322 1.00 . A A . 81 GLU O 1 1
1 1238 1 1 81 GLU OE1 O -4.222 10.200 4.534 1.00 . A A . 81 GLU OE1 1 1
1 1239 1 1 81 GLU OE2 O -4.873 10.323 2.449 1.00 . A A . 81 GLU OE2 1 1
1 1240 1 1 82 LEU C C -1.400 5.149 7.204 1.00 . A A . 82 LEU C 1 1
1 1241 1 1 82 LEU CA C -2.318 5.072 5.973 1.00 . A A . 82 LEU CA 1 1
1 1242 1 1 82 LEU CB C -2.301 3.651 5.390 1.00 . A A . 82 LEU CB 1 1
1 1243 1 1 82 LEU CD1 C -3.482 4.098 3.196 1.00 . A A . 82 LEU CD1 1 1
1 1244 1 1 82 LEU CD2 C -3.544 1.797 4.208 1.00 . A A . 82 LEU CD2 1 1
1 1245 1 1 82 LEU CG C -3.498 3.298 4.495 1.00 . A A . 82 LEU CG 1 1
1 1246 1 1 82 LEU H H -1.714 5.750 4.042 1.00 . A A . 82 LEU H 1 1
1 1247 1 1 82 LEU HA H -3.328 5.303 6.287 1.00 . A A . 82 LEU HA 1 1
1 1248 1 1 82 LEU HB2 H -1.395 3.532 4.812 1.00 . A A . 82 LEU HB2 1 1
1 1249 1 1 82 LEU HB3 H -2.277 2.948 6.212 1.00 . A A . 82 LEU HB3 1 1
1 1250 1 1 82 LEU HD11 H -3.521 5.153 3.423 1.00 . A A . 82 LEU HD11 1 1
1 1251 1 1 82 LEU HD12 H -4.337 3.829 2.593 1.00 . A A . 82 LEU HD12 1 1
1 1252 1 1 82 LEU HD13 H -2.574 3.882 2.649 1.00 . A A . 82 LEU HD13 1 1
1 1253 1 1 82 LEU HD21 H -2.620 1.490 3.739 1.00 . A A . 82 LEU HD21 1 1
1 1254 1 1 82 LEU HD22 H -4.370 1.581 3.547 1.00 . A A . 82 LEU HD22 1 1
1 1255 1 1 82 LEU HD23 H -3.675 1.256 5.133 1.00 . A A . 82 LEU HD23 1 1
1 1256 1 1 82 LEU HG H -4.396 3.561 5.025 1.00 . A A . 82 LEU HG 1 1
1 1257 1 1 82 LEU N N -1.945 6.061 4.945 1.00 . A A . 82 LEU N 1 1
1 1258 1 1 82 LEU O O -1.827 4.905 8.334 1.00 . A A . 82 LEU O 1 1
1 1259 1 1 83 ALA C C 0.386 6.828 8.984 1.00 . A A . 83 ALA C 1 1
1 1260 1 1 83 ALA CA C 0.827 5.686 8.054 1.00 . A A . 83 ALA CA 1 1
1 1261 1 1 83 ALA CB C 2.216 5.966 7.488 1.00 . A A . 83 ALA CB 1 1
1 1262 1 1 83 ALA H H 0.146 5.582 6.037 1.00 . A A . 83 ALA H 1 1
1 1263 1 1 83 ALA HA H 0.878 4.769 8.627 1.00 . A A . 83 ALA HA 1 1
1 1264 1 1 83 ALA HB1 H 2.927 6.048 8.298 1.00 . A A . 83 ALA HB1 1 1
1 1265 1 1 83 ALA HB2 H 2.200 6.892 6.929 1.00 . A A . 83 ALA HB2 1 1
1 1266 1 1 83 ALA HB3 H 2.508 5.158 6.833 1.00 . A A . 83 ALA HB3 1 1
1 1267 1 1 83 ALA N N -0.142 5.482 6.969 1.00 . A A . 83 ALA N 1 1
1 1268 1 1 83 ALA O O 0.370 6.673 10.205 1.00 . A A . 83 ALA O 1 1
1 1269 1 1 84 THR C C -1.829 8.877 9.810 1.00 . A A . 84 THR C 1 1
1 1270 1 1 84 THR CA C -0.451 9.129 9.179 1.00 . A A . 84 THR CA 1 1
1 1271 1 1 84 THR CB C -0.524 10.419 8.320 1.00 . A A . 84 THR CB 1 1
1 1272 1 1 84 THR CG2 C 0.845 10.780 7.750 1.00 . A A . 84 THR CG2 1 1
1 1273 1 1 84 THR H H 0.047 8.031 7.419 1.00 . A A . 84 THR H 1 1
1 1274 1 1 84 THR HA H 0.263 9.297 9.975 1.00 . A A . 84 THR HA 1 1
1 1275 1 1 84 THR HB H -0.856 11.232 8.950 1.00 . A A . 84 THR HB 1 1
1 1276 1 1 84 THR HG1 H -1.105 9.638 6.599 1.00 . A A . 84 THR HG1 1 1
1 1277 1 1 84 THR HG21 H 0.765 11.691 7.174 1.00 . A A . 84 THR HG21 1 1
1 1278 1 1 84 THR HG22 H 1.193 9.982 7.112 1.00 . A A . 84 THR HG22 1 1
1 1279 1 1 84 THR HG23 H 1.547 10.926 8.559 1.00 . A A . 84 THR HG23 1 1
1 1280 1 1 84 THR N N 0.012 7.967 8.399 1.00 . A A . 84 THR N 1 1
1 1281 1 1 84 THR O O -2.228 9.565 10.746 1.00 . A A . 84 THR O 1 1
1 1282 1 1 84 THR OG1 O -1.463 10.256 7.248 1.00 . A A . 84 THR OG1 1 1
1 1283 1 1 85 LYS C C -3.623 6.808 11.242 1.00 . A A . 85 LYS C 1 1
1 1284 1 1 85 LYS CA C -3.837 7.469 9.865 1.00 . A A . 85 LYS CA 1 1
1 1285 1 1 85 LYS CB C -4.537 6.471 8.928 1.00 . A A . 85 LYS CB 1 1
1 1286 1 1 85 LYS CD C -6.227 7.698 7.476 1.00 . A A . 85 LYS CD 1 1
1 1287 1 1 85 LYS CE C -6.549 8.189 6.066 1.00 . A A . 85 LYS CE 1 1
1 1288 1 1 85 LYS CG C -4.860 7.019 7.537 1.00 . A A . 85 LYS CG 1 1
1 1289 1 1 85 LYS H H -2.235 7.454 8.465 1.00 . A A . 85 LYS H 1 1
1 1290 1 1 85 LYS HA H -4.461 8.343 9.984 1.00 . A A . 85 LYS HA 1 1
1 1291 1 1 85 LYS HB2 H -3.899 5.608 8.806 1.00 . A A . 85 LYS HB2 1 1
1 1292 1 1 85 LYS HB3 H -5.462 6.153 9.389 1.00 . A A . 85 LYS HB3 1 1
1 1293 1 1 85 LYS HD2 H -6.983 6.990 7.781 1.00 . A A . 85 LYS HD2 1 1
1 1294 1 1 85 LYS HD3 H -6.231 8.543 8.152 1.00 . A A . 85 LYS HD3 1 1
1 1295 1 1 85 LYS HE2 H -5.982 9.087 5.871 1.00 . A A . 85 LYS HE2 1 1
1 1296 1 1 85 LYS HE3 H -6.261 7.425 5.356 1.00 . A A . 85 LYS HE3 1 1
1 1297 1 1 85 LYS HG2 H -4.104 7.740 7.263 1.00 . A A . 85 LYS HG2 1 1
1 1298 1 1 85 LYS HG3 H -4.845 6.200 6.830 1.00 . A A . 85 LYS HG3 1 1
1 1299 1 1 85 LYS HZ1 H -8.330 9.118 6.645 1.00 . A A . 85 LYS HZ1 1 1
1 1300 1 1 85 LYS HZ2 H -8.550 7.604 5.919 1.00 . A A . 85 LYS HZ2 1 1
1 1301 1 1 85 LYS HZ3 H -8.158 8.948 4.972 1.00 . A A . 85 LYS HZ3 1 1
1 1302 1 1 85 LYS N N -2.557 7.895 9.280 1.00 . A A . 85 LYS N 1 1
1 1303 1 1 85 LYS NZ N -7.996 8.488 5.889 1.00 . A A . 85 LYS NZ 1 1
1 1304 1 1 85 LYS O O -4.379 7.044 12.185 1.00 . A A . 85 LYS O 1 1
1 1305 1 1 86 ARG C C -1.090 5.760 13.354 1.00 . A A . 86 ARG C 1 1
1 1306 1 1 86 ARG CA C -2.300 5.209 12.568 1.00 . A A . 86 ARG CA 1 1
1 1307 1 1 86 ARG CB C -2.060 3.729 12.210 1.00 . A A . 86 ARG CB 1 1
1 1308 1 1 86 ARG CD C -2.944 1.658 11.032 1.00 . A A . 86 ARG CD 1 1
1 1309 1 1 86 ARG CG C -3.284 3.029 11.617 1.00 . A A . 86 ARG CG 1 1
1 1310 1 1 86 ARG CZ C -2.502 -0.541 12.017 1.00 . A A . 86 ARG CZ 1 1
1 1311 1 1 86 ARG H H -1.994 5.862 10.563 1.00 . A A . 86 ARG H 1 1
1 1312 1 1 86 ARG HA H -3.175 5.269 13.202 1.00 . A A . 86 ARG HA 1 1
1 1313 1 1 86 ARG HB2 H -1.255 3.671 11.490 1.00 . A A . 86 ARG HB2 1 1
1 1314 1 1 86 ARG HB3 H -1.768 3.197 13.105 1.00 . A A . 86 ARG HB3 1 1
1 1315 1 1 86 ARG HD2 H -3.854 1.210 10.661 1.00 . A A . 86 ARG HD2 1 1
1 1316 1 1 86 ARG HD3 H -2.257 1.794 10.209 1.00 . A A . 86 ARG HD3 1 1
1 1317 1 1 86 ARG HE H -1.755 1.147 12.686 1.00 . A A . 86 ARG HE 1 1
1 1318 1 1 86 ARG HG2 H -4.022 2.898 12.395 1.00 . A A . 86 ARG HG2 1 1
1 1319 1 1 86 ARG HG3 H -3.696 3.650 10.834 1.00 . A A . 86 ARG HG3 1 1
1 1320 1 1 86 ARG HH11 H -3.797 -0.546 10.505 1.00 . A A . 86 ARG HH11 1 1
1 1321 1 1 86 ARG HH12 H -3.427 -2.092 11.180 1.00 . A A . 86 ARG HH12 1 1
1 1322 1 1 86 ARG HH21 H -1.272 -0.846 13.553 1.00 . A A . 86 ARG HH21 1 1
1 1323 1 1 86 ARG HH22 H -2.008 -2.263 12.884 1.00 . A A . 86 ARG HH22 1 1
1 1324 1 1 86 ARG N N -2.582 5.975 11.341 1.00 . A A . 86 ARG N 1 1
1 1325 1 1 86 ARG NE N -2.336 0.755 12.013 1.00 . A A . 86 ARG NE 1 1
1 1326 1 1 86 ARG NH1 N -3.303 -1.104 11.168 1.00 . A A . 86 ARG NH1 1 1
1 1327 1 1 86 ARG NH2 N -1.881 -1.272 12.886 1.00 . A A . 86 ARG NH2 1 1
1 1328 1 1 86 ARG O O -1.211 6.119 14.528 1.00 . A A . 86 ARG O 1 1
1 1329 1 1 87 PHE C C 1.607 7.690 13.435 1.00 . A A . 87 PHE C 1 1
1 1330 1 1 87 PHE CA C 1.335 6.175 13.392 1.00 . A A . 87 PHE CA 1 1
1 1331 1 1 87 PHE CB C 2.510 5.467 12.704 1.00 . A A . 87 PHE CB 1 1
1 1332 1 1 87 PHE CD1 C 2.840 3.165 13.669 1.00 . A A . 87 PHE CD1 1 1
1 1333 1 1 87 PHE CD2 C 1.796 3.355 11.530 1.00 . A A . 87 PHE CD2 1 1
1 1334 1 1 87 PHE CE1 C 2.728 1.789 13.602 1.00 . A A . 87 PHE CE1 1 1
1 1335 1 1 87 PHE CE2 C 1.680 1.981 11.462 1.00 . A A . 87 PHE CE2 1 1
1 1336 1 1 87 PHE CG C 2.375 3.966 12.635 1.00 . A A . 87 PHE CG 1 1
1 1337 1 1 87 PHE CZ C 2.148 1.197 12.498 1.00 . A A . 87 PHE CZ 1 1
1 1338 1 1 87 PHE H H 0.091 5.653 11.744 1.00 . A A . 87 PHE H 1 1
1 1339 1 1 87 PHE HA H 1.262 5.821 14.405 1.00 . A A . 87 PHE HA 1 1
1 1340 1 1 87 PHE HB2 H 2.602 5.839 11.694 1.00 . A A . 87 PHE HB2 1 1
1 1341 1 1 87 PHE HB3 H 3.421 5.696 13.244 1.00 . A A . 87 PHE HB3 1 1
1 1342 1 1 87 PHE HD1 H 3.291 3.626 14.536 1.00 . A A . 87 PHE HD1 1 1
1 1343 1 1 87 PHE HD2 H 1.428 3.968 10.718 1.00 . A A . 87 PHE HD2 1 1
1 1344 1 1 87 PHE HE1 H 3.097 1.178 14.413 1.00 . A A . 87 PHE HE1 1 1
1 1345 1 1 87 PHE HE2 H 1.225 1.519 10.598 1.00 . A A . 87 PHE HE2 1 1
1 1346 1 1 87 PHE HZ H 2.063 0.121 12.445 1.00 . A A . 87 PHE HZ 1 1
1 1347 1 1 87 PHE N N 0.073 5.832 12.707 1.00 . A A . 87 PHE N 1 1
1 1348 1 1 87 PHE O O 2.761 8.121 13.499 1.00 . A A . 87 PHE O 1 1
1 1349 1 1 88 LYS C C 1.202 10.425 14.872 1.00 . A A . 88 LYS C 1 1
1 1350 1 1 88 LYS CA C 0.711 9.954 13.492 1.00 . A A . 88 LYS CA 1 1
1 1351 1 1 88 LYS CB C -0.606 10.654 13.125 1.00 . A A . 88 LYS CB 1 1
1 1352 1 1 88 LYS CD C -3.075 10.966 13.571 1.00 . A A . 88 LYS CD 1 1
1 1353 1 1 88 LYS CE C -4.253 10.595 14.461 1.00 . A A . 88 LYS CE 1 1
1 1354 1 1 88 LYS CG C -1.786 10.280 14.019 1.00 . A A . 88 LYS CG 1 1
1 1355 1 1 88 LYS H H -0.339 8.100 13.439 1.00 . A A . 88 LYS H 1 1
1 1356 1 1 88 LYS HA H 1.460 10.219 12.756 1.00 . A A . 88 LYS HA 1 1
1 1357 1 1 88 LYS HB2 H -0.459 11.724 13.190 1.00 . A A . 88 LYS HB2 1 1
1 1358 1 1 88 LYS HB3 H -0.859 10.399 12.105 1.00 . A A . 88 LYS HB3 1 1
1 1359 1 1 88 LYS HD2 H -2.934 12.037 13.611 1.00 . A A . 88 LYS HD2 1 1
1 1360 1 1 88 LYS HD3 H -3.294 10.669 12.555 1.00 . A A . 88 LYS HD3 1 1
1 1361 1 1 88 LYS HE2 H -5.150 11.034 14.050 1.00 . A A . 88 LYS HE2 1 1
1 1362 1 1 88 LYS HE3 H -4.357 9.519 14.475 1.00 . A A . 88 LYS HE3 1 1
1 1363 1 1 88 LYS HG2 H -1.930 9.209 13.982 1.00 . A A . 88 LYS HG2 1 1
1 1364 1 1 88 LYS HG3 H -1.564 10.579 15.035 1.00 . A A . 88 LYS HG3 1 1
1 1365 1 1 88 LYS HZ1 H -4.861 10.755 16.452 1.00 . A A . 88 LYS HZ1 1 1
1 1366 1 1 88 LYS HZ2 H -4.054 12.121 15.871 1.00 . A A . 88 LYS HZ2 1 1
1 1367 1 1 88 LYS HZ3 H -3.181 10.730 16.250 1.00 . A A . 88 LYS HZ3 1 1
1 1368 1 1 88 LYS N N 0.555 8.493 13.448 1.00 . A A . 88 LYS N 1 1
1 1369 1 1 88 LYS NZ N -4.075 11.082 15.855 1.00 . A A . 88 LYS NZ 1 1
1 1370 1 1 88 LYS O O 0.932 9.790 15.895 1.00 . A A . 88 LYS O 1 1
1 1371 1 1 89 GLY C C 3.945 11.670 16.362 1.00 . A A . 89 GLY C 1 1
1 1372 1 1 89 GLY CA C 2.482 12.051 16.151 1.00 . A A . 89 GLY CA 1 1
1 1373 1 1 89 GLY H H 2.111 12.017 14.058 1.00 . A A . 89 GLY H 1 1
1 1374 1 1 89 GLY HA2 H 2.401 13.128 16.147 1.00 . A A . 89 GLY HA2 1 1
1 1375 1 1 89 GLY HA3 H 1.899 11.665 16.977 1.00 . A A . 89 GLY HA3 1 1
1 1376 1 1 89 GLY N N 1.936 11.538 14.897 1.00 . A A . 89 GLY N 1 1
1 1377 1 1 89 GLY O O 4.691 12.385 17.037 1.00 . A A . 89 GLY O 1 1
1 1378 1 1 90 LYS C C 6.582 10.685 14.717 1.00 . A A . 90 LYS C 1 1
1 1379 1 1 90 LYS CA C 5.744 10.083 15.857 1.00 . A A . 90 LYS CA 1 1
1 1380 1 1 90 LYS CB C 5.813 8.548 15.795 1.00 . A A . 90 LYS CB 1 1
1 1381 1 1 90 LYS CD C 5.428 6.325 16.927 1.00 . A A . 90 LYS CD 1 1
1 1382 1 1 90 LYS CE C 5.199 5.616 18.256 1.00 . A A . 90 LYS CE 1 1
1 1383 1 1 90 LYS CG C 5.349 7.845 17.068 1.00 . A A . 90 LYS CG 1 1
1 1384 1 1 90 LYS H H 3.693 9.988 15.315 1.00 . A A . 90 LYS H 1 1
1 1385 1 1 90 LYS HA H 6.157 10.412 16.800 1.00 . A A . 90 LYS HA 1 1
1 1386 1 1 90 LYS HB2 H 5.194 8.207 14.978 1.00 . A A . 90 LYS HB2 1 1
1 1387 1 1 90 LYS HB3 H 6.837 8.254 15.602 1.00 . A A . 90 LYS HB3 1 1
1 1388 1 1 90 LYS HD2 H 4.674 6.000 16.224 1.00 . A A . 90 LYS HD2 1 1
1 1389 1 1 90 LYS HD3 H 6.407 6.058 16.552 1.00 . A A . 90 LYS HD3 1 1
1 1390 1 1 90 LYS HE2 H 5.261 4.550 18.097 1.00 . A A . 90 LYS HE2 1 1
1 1391 1 1 90 LYS HE3 H 5.974 5.918 18.947 1.00 . A A . 90 LYS HE3 1 1
1 1392 1 1 90 LYS HG2 H 5.982 8.155 17.889 1.00 . A A . 90 LYS HG2 1 1
1 1393 1 1 90 LYS HG3 H 4.326 8.128 17.274 1.00 . A A . 90 LYS HG3 1 1
1 1394 1 1 90 LYS HZ1 H 3.831 6.940 19.120 1.00 . A A . 90 LYS HZ1 1 1
1 1395 1 1 90 LYS HZ2 H 3.705 5.353 19.691 1.00 . A A . 90 LYS HZ2 1 1
1 1396 1 1 90 LYS HZ3 H 3.117 5.747 18.160 1.00 . A A . 90 LYS HZ3 1 1
1 1397 1 1 90 LYS N N 4.349 10.536 15.794 1.00 . A A . 90 LYS N 1 1
1 1398 1 1 90 LYS NZ N 3.873 5.937 18.847 1.00 . A A . 90 LYS NZ 1 1
1 1399 1 1 90 LYS O O 6.089 11.487 13.920 1.00 . A A . 90 LYS O 1 1
1 1400 1 1 91 SER C C 8.277 10.260 12.212 1.00 . A A . 91 SER C 1 1
1 1401 1 1 91 SER CA C 8.755 10.752 13.584 1.00 . A A . 91 SER CA 1 1
1 1402 1 1 91 SER CB C 10.187 10.258 13.842 1.00 . A A . 91 SER CB 1 1
1 1403 1 1 91 SER H H 8.202 9.690 15.340 1.00 . A A . 91 SER H 1 1
1 1404 1 1 91 SER HA H 8.753 11.833 13.589 1.00 . A A . 91 SER HA 1 1
1 1405 1 1 91 SER HB2 H 10.518 10.609 14.808 1.00 . A A . 91 SER HB2 1 1
1 1406 1 1 91 SER HB3 H 10.201 9.177 13.831 1.00 . A A . 91 SER HB3 1 1
1 1407 1 1 91 SER HG H 12.002 10.633 13.180 1.00 . A A . 91 SER HG 1 1
1 1408 1 1 91 SER N N 7.855 10.296 14.651 1.00 . A A . 91 SER N 1 1
1 1409 1 1 91 SER O O 7.905 9.093 12.056 1.00 . A A . 91 SER O 1 1
1 1410 1 1 91 SER OG O 11.093 10.735 12.856 1.00 . A A . 91 SER OG 1 1
1 1411 1 1 92 LYS C C 8.464 9.552 9.328 1.00 . A A . 92 LYS C 1 1
1 1412 1 1 92 LYS CA C 7.840 10.852 9.859 1.00 . A A . 92 LYS CA 1 1
1 1413 1 1 92 LYS CB C 8.198 12.021 8.927 1.00 . A A . 92 LYS CB 1 1
1 1414 1 1 92 LYS CD C 8.255 12.959 6.582 1.00 . A A . 92 LYS CD 1 1
1 1415 1 1 92 LYS CE C 7.748 12.813 5.151 1.00 . A A . 92 LYS CE 1 1
1 1416 1 1 92 LYS CG C 7.750 11.831 7.480 1.00 . A A . 92 LYS CG 1 1
1 1417 1 1 92 LYS H H 8.610 12.061 11.425 1.00 . A A . 92 LYS H 1 1
1 1418 1 1 92 LYS HA H 6.766 10.740 9.883 1.00 . A A . 92 LYS HA 1 1
1 1419 1 1 92 LYS HB2 H 7.737 12.922 9.307 1.00 . A A . 92 LYS HB2 1 1
1 1420 1 1 92 LYS HB3 H 9.272 12.152 8.934 1.00 . A A . 92 LYS HB3 1 1
1 1421 1 1 92 LYS HD2 H 7.913 13.905 6.980 1.00 . A A . 92 LYS HD2 1 1
1 1422 1 1 92 LYS HD3 H 9.336 12.942 6.575 1.00 . A A . 92 LYS HD3 1 1
1 1423 1 1 92 LYS HE2 H 8.208 13.574 4.538 1.00 . A A . 92 LYS HE2 1 1
1 1424 1 1 92 LYS HE3 H 8.026 11.838 4.780 1.00 . A A . 92 LYS HE3 1 1
1 1425 1 1 92 LYS HG2 H 8.140 10.892 7.114 1.00 . A A . 92 LYS HG2 1 1
1 1426 1 1 92 LYS HG3 H 6.668 11.810 7.446 1.00 . A A . 92 LYS HG3 1 1
1 1427 1 1 92 LYS HZ1 H 5.944 12.767 4.100 1.00 . A A . 92 LYS HZ1 1 1
1 1428 1 1 92 LYS HZ2 H 5.991 13.923 5.331 1.00 . A A . 92 LYS HZ2 1 1
1 1429 1 1 92 LYS HZ3 H 5.807 12.292 5.715 1.00 . A A . 92 LYS HZ3 1 1
1 1430 1 1 92 LYS N N 8.290 11.157 11.228 1.00 . A A . 92 LYS N 1 1
1 1431 1 1 92 LYS NZ N 6.272 12.957 5.070 1.00 . A A . 92 LYS NZ 1 1
1 1432 1 1 92 LYS O O 7.767 8.685 8.787 1.00 . A A . 92 LYS O 1 1
1 1433 1 1 93 GLU C C 9.987 6.966 9.801 1.00 . A A . 93 GLU C 1 1
1 1434 1 1 93 GLU CA C 10.497 8.214 9.059 1.00 . A A . 93 GLU CA 1 1
1 1435 1 1 93 GLU CB C 12.015 8.369 9.272 1.00 . A A . 93 GLU CB 1 1
1 1436 1 1 93 GLU CD C 13.925 8.676 10.916 1.00 . A A . 93 GLU CD 1 1
1 1437 1 1 93 GLU CG C 12.418 8.672 10.712 1.00 . A A . 93 GLU CG 1 1
1 1438 1 1 93 GLU H H 10.284 10.161 9.895 1.00 . A A . 93 GLU H 1 1
1 1439 1 1 93 GLU HA H 10.309 8.083 8.001 1.00 . A A . 93 GLU HA 1 1
1 1440 1 1 93 GLU HB2 H 12.502 7.451 8.972 1.00 . A A . 93 GLU HB2 1 1
1 1441 1 1 93 GLU HB3 H 12.375 9.173 8.645 1.00 . A A . 93 GLU HB3 1 1
1 1442 1 1 93 GLU HG2 H 12.030 9.644 10.983 1.00 . A A . 93 GLU HG2 1 1
1 1443 1 1 93 GLU HG3 H 11.982 7.922 11.360 1.00 . A A . 93 GLU HG3 1 1
1 1444 1 1 93 GLU N N 9.781 9.423 9.486 1.00 . A A . 93 GLU N 1 1
1 1445 1 1 93 GLU O O 9.674 5.951 9.181 1.00 . A A . 93 GLU O 1 1
1 1446 1 1 93 GLU OE1 O 14.566 9.715 10.643 1.00 . A A . 93 GLU OE1 1 1
1 1447 1 1 93 GLU OE2 O 14.474 7.644 11.355 1.00 . A A . 93 GLU OE2 1 1
1 1448 1 1 94 GLU C C 8.039 5.445 11.530 1.00 . A A . 94 GLU C 1 1
1 1449 1 1 94 GLU CA C 9.432 5.927 11.951 1.00 . A A . 94 GLU CA 1 1
1 1450 1 1 94 GLU CB C 9.436 6.300 13.442 1.00 . A A . 94 GLU CB 1 1
1 1451 1 1 94 GLU CD C 8.981 5.521 15.832 1.00 . A A . 94 GLU CD 1 1
1 1452 1 1 94 GLU CG C 8.870 5.205 14.348 1.00 . A A . 94 GLU CG 1 1
1 1453 1 1 94 GLU H H 10.089 7.909 11.565 1.00 . A A . 94 GLU H 1 1
1 1454 1 1 94 GLU HA H 10.133 5.118 11.797 1.00 . A A . 94 GLU HA 1 1
1 1455 1 1 94 GLU HB2 H 10.453 6.502 13.749 1.00 . A A . 94 GLU HB2 1 1
1 1456 1 1 94 GLU HB3 H 8.844 7.195 13.581 1.00 . A A . 94 GLU HB3 1 1
1 1457 1 1 94 GLU HG2 H 7.825 5.067 14.110 1.00 . A A . 94 GLU HG2 1 1
1 1458 1 1 94 GLU HG3 H 9.403 4.286 14.150 1.00 . A A . 94 GLU HG3 1 1
1 1459 1 1 94 GLU N N 9.877 7.059 11.129 1.00 . A A . 94 GLU N 1 1
1 1460 1 1 94 GLU O O 7.817 4.249 11.353 1.00 . A A . 94 GLU O 1 1
1 1461 1 1 94 GLU OE1 O 9.041 6.715 16.195 1.00 . A A . 94 GLU OE1 1 1
1 1462 1 1 94 GLU OE2 O 9.000 4.575 16.646 1.00 . A A . 94 GLU OE2 1 1
1 1463 1 1 95 ALA C C 5.730 5.328 9.585 1.00 . A A . 95 ALA C 1 1
1 1464 1 1 95 ALA CA C 5.746 6.068 10.932 1.00 . A A . 95 ALA CA 1 1
1 1465 1 1 95 ALA CB C 4.920 7.348 10.842 1.00 . A A . 95 ALA CB 1 1
1 1466 1 1 95 ALA H H 7.354 7.322 11.527 1.00 . A A . 95 ALA H 1 1
1 1467 1 1 95 ALA HA H 5.299 5.432 11.686 1.00 . A A . 95 ALA HA 1 1
1 1468 1 1 95 ALA HB1 H 5.353 8.007 10.103 1.00 . A A . 95 ALA HB1 1 1
1 1469 1 1 95 ALA HB2 H 4.912 7.841 11.803 1.00 . A A . 95 ALA HB2 1 1
1 1470 1 1 95 ALA HB3 H 3.906 7.104 10.556 1.00 . A A . 95 ALA HB3 1 1
1 1471 1 1 95 ALA N N 7.113 6.385 11.361 1.00 . A A . 95 ALA N 1 1
1 1472 1 1 95 ALA O O 5.020 4.332 9.416 1.00 . A A . 95 ALA O 1 1
1 1473 1 1 96 PHE C C 7.231 3.818 7.332 1.00 . A A . 96 PHE C 1 1
1 1474 1 1 96 PHE CA C 6.586 5.218 7.296 1.00 . A A . 96 PHE CA 1 1
1 1475 1 1 96 PHE CB C 7.361 6.142 6.343 1.00 . A A . 96 PHE CB 1 1
1 1476 1 1 96 PHE CD1 C 6.164 6.111 4.127 1.00 . A A . 96 PHE CD1 1 1
1 1477 1 1 96 PHE CD2 C 8.264 4.980 4.291 1.00 . A A . 96 PHE CD2 1 1
1 1478 1 1 96 PHE CE1 C 6.065 5.739 2.801 1.00 . A A . 96 PHE CE1 1 1
1 1479 1 1 96 PHE CE2 C 8.167 4.607 2.964 1.00 . A A . 96 PHE CE2 1 1
1 1480 1 1 96 PHE CG C 7.263 5.734 4.891 1.00 . A A . 96 PHE CG 1 1
1 1481 1 1 96 PHE CZ C 7.068 4.989 2.218 1.00 . A A . 96 PHE CZ 1 1
1 1482 1 1 96 PHE H H 7.083 6.597 8.834 1.00 . A A . 96 PHE H 1 1
1 1483 1 1 96 PHE HA H 5.570 5.120 6.936 1.00 . A A . 96 PHE HA 1 1
1 1484 1 1 96 PHE HB2 H 6.973 7.148 6.432 1.00 . A A . 96 PHE HB2 1 1
1 1485 1 1 96 PHE HB3 H 8.405 6.142 6.624 1.00 . A A . 96 PHE HB3 1 1
1 1486 1 1 96 PHE HD1 H 5.377 6.700 4.580 1.00 . A A . 96 PHE HD1 1 1
1 1487 1 1 96 PHE HD2 H 9.124 4.681 4.872 1.00 . A A . 96 PHE HD2 1 1
1 1488 1 1 96 PHE HE1 H 5.206 6.037 2.219 1.00 . A A . 96 PHE HE1 1 1
1 1489 1 1 96 PHE HE2 H 8.951 4.020 2.509 1.00 . A A . 96 PHE HE2 1 1
1 1490 1 1 96 PHE HZ H 6.991 4.697 1.180 1.00 . A A . 96 PHE HZ 1 1
1 1491 1 1 96 PHE N N 6.525 5.814 8.634 1.00 . A A . 96 PHE N 1 1
1 1492 1 1 96 PHE O O 6.680 2.853 6.793 1.00 . A A . 96 PHE O 1 1
1 1493 1 1 97 ASP C C 8.235 1.410 8.914 1.00 . A A . 97 ASP C 1 1
1 1494 1 1 97 ASP CA C 9.082 2.414 8.109 1.00 . A A . 97 ASP CA 1 1
1 1495 1 1 97 ASP CB C 10.453 2.596 8.776 1.00 . A A . 97 ASP CB 1 1
1 1496 1 1 97 ASP CG C 11.440 3.347 7.893 1.00 . A A . 97 ASP CG 1 1
1 1497 1 1 97 ASP H H 8.815 4.511 8.345 1.00 . A A . 97 ASP H 1 1
1 1498 1 1 97 ASP HA H 9.231 2.014 7.116 1.00 . A A . 97 ASP HA 1 1
1 1499 1 1 97 ASP HB2 H 10.327 3.147 9.698 1.00 . A A . 97 ASP HB2 1 1
1 1500 1 1 97 ASP HB3 H 10.870 1.623 9.001 1.00 . A A . 97 ASP HB3 1 1
1 1501 1 1 97 ASP N N 8.398 3.707 7.968 1.00 . A A . 97 ASP N 1 1
1 1502 1 1 97 ASP O O 8.290 0.201 8.671 1.00 . A A . 97 ASP O 1 1
1 1503 1 1 97 ASP OD1 O 11.787 2.826 6.811 1.00 . A A . 97 ASP OD1 1 1
1 1504 1 1 97 ASP OD2 O 11.891 4.444 8.286 1.00 . A A . 97 ASP OD2 1 1
1 1505 1 1 98 ALA C C 5.466 0.409 9.881 1.00 . A A . 98 ALA C 1 1
1 1506 1 1 98 ALA CA C 6.582 1.078 10.697 1.00 . A A . 98 ALA CA 1 1
1 1507 1 1 98 ALA CB C 5.980 1.896 11.834 1.00 . A A . 98 ALA CB 1 1
1 1508 1 1 98 ALA H H 7.443 2.893 10.001 1.00 . A A . 98 ALA H 1 1
1 1509 1 1 98 ALA HA H 7.201 0.305 11.135 1.00 . A A . 98 ALA HA 1 1
1 1510 1 1 98 ALA HB1 H 5.379 2.696 11.425 1.00 . A A . 98 ALA HB1 1 1
1 1511 1 1 98 ALA HB2 H 6.773 2.314 12.439 1.00 . A A . 98 ALA HB2 1 1
1 1512 1 1 98 ALA HB3 H 5.358 1.261 12.449 1.00 . A A . 98 ALA HB3 1 1
1 1513 1 1 98 ALA N N 7.444 1.921 9.859 1.00 . A A . 98 ALA N 1 1
1 1514 1 1 98 ALA O O 5.320 -0.815 9.900 1.00 . A A . 98 ALA O 1 1
1 1515 1 1 99 ILE C C 4.140 -0.333 7.298 1.00 . A A . 99 ILE C 1 1
1 1516 1 1 99 ILE CA C 3.593 0.662 8.337 1.00 . A A . 99 ILE CA 1 1
1 1517 1 1 99 ILE CB C 2.778 1.778 7.629 1.00 . A A . 99 ILE CB 1 1
1 1518 1 1 99 ILE CD1 C 0.759 2.185 6.109 1.00 . A A . 99 ILE CD1 1 1
1 1519 1 1 99 ILE CG1 C 1.618 1.164 6.823 1.00 . A A . 99 ILE CG1 1 1
1 1520 1 1 99 ILE CG2 C 3.673 2.632 6.731 1.00 . A A . 99 ILE CG2 1 1
1 1521 1 1 99 ILE H H 4.824 2.182 9.188 1.00 . A A . 99 ILE H 1 1
1 1522 1 1 99 ILE HA H 2.923 0.129 9.001 1.00 . A A . 99 ILE HA 1 1
1 1523 1 1 99 ILE HB H 2.368 2.423 8.394 1.00 . A A . 99 ILE HB 1 1
1 1524 1 1 99 ILE HD11 H 0.350 2.882 6.827 1.00 . A A . 99 ILE HD11 1 1
1 1525 1 1 99 ILE HD12 H -0.047 1.680 5.598 1.00 . A A . 99 ILE HD12 1 1
1 1526 1 1 99 ILE HD13 H 1.360 2.721 5.388 1.00 . A A . 99 ILE HD13 1 1
1 1527 1 1 99 ILE HG12 H 2.020 0.496 6.076 1.00 . A A . 99 ILE HG12 1 1
1 1528 1 1 99 ILE HG13 H 0.980 0.604 7.493 1.00 . A A . 99 ILE HG13 1 1
1 1529 1 1 99 ILE HG21 H 3.080 3.403 6.259 1.00 . A A . 99 ILE HG21 1 1
1 1530 1 1 99 ILE HG22 H 4.125 2.011 5.970 1.00 . A A . 99 ILE HG22 1 1
1 1531 1 1 99 ILE HG23 H 4.449 3.092 7.326 1.00 . A A . 99 ILE HG23 1 1
1 1532 1 1 99 ILE N N 4.677 1.210 9.162 1.00 . A A . 99 ILE N 1 1
1 1533 1 1 99 ILE O O 3.545 -1.384 7.053 1.00 . A A . 99 ILE O 1 1
1 1534 1 1 100 CYS C C 6.421 -2.199 6.501 1.00 . A A . 100 CYS C 1 1
1 1535 1 1 100 CYS CA C 5.974 -0.918 5.785 1.00 . A A . 100 CYS CA 1 1
1 1536 1 1 100 CYS CB C 7.186 -0.230 5.148 1.00 . A A . 100 CYS CB 1 1
1 1537 1 1 100 CYS H H 5.690 0.872 6.901 1.00 . A A . 100 CYS H 1 1
1 1538 1 1 100 CYS HA H 5.271 -1.181 5.007 1.00 . A A . 100 CYS HA 1 1
1 1539 1 1 100 CYS HB2 H 7.873 0.070 5.924 1.00 . A A . 100 CYS HB2 1 1
1 1540 1 1 100 CYS HB3 H 7.679 -0.926 4.483 1.00 . A A . 100 CYS HB3 1 1
1 1541 1 1 100 CYS HG H 6.948 2.307 4.968 1.00 . A A . 100 CYS HG 1 1
1 1542 1 1 100 CYS N N 5.293 -0.007 6.713 1.00 . A A . 100 CYS N 1 1
1 1543 1 1 100 CYS O O 6.354 -3.289 5.941 1.00 . A A . 100 CYS O 1 1
1 1544 1 1 100 CYS SG S 6.776 1.245 4.189 1.00 . A A . 100 CYS SG 1 1
1 1545 1 1 101 GLN C C 6.114 -4.182 8.793 1.00 . A A . 101 GLN C 1 1
1 1546 1 1 101 GLN CA C 7.275 -3.192 8.580 1.00 . A A . 101 GLN CA 1 1
1 1547 1 1 101 GLN CB C 7.782 -2.682 9.936 1.00 . A A . 101 GLN CB 1 1
1 1548 1 1 101 GLN CD C 8.612 -3.247 12.255 1.00 . A A . 101 GLN CD 1 1
1 1549 1 1 101 GLN CG C 8.257 -3.779 10.880 1.00 . A A . 101 GLN CG 1 1
1 1550 1 1 101 GLN H H 6.928 -1.147 8.124 1.00 . A A . 101 GLN H 1 1
1 1551 1 1 101 GLN HA H 8.081 -3.703 8.075 1.00 . A A . 101 GLN HA 1 1
1 1552 1 1 101 GLN HB2 H 8.606 -2.003 9.765 1.00 . A A . 101 GLN HB2 1 1
1 1553 1 1 101 GLN HB3 H 6.982 -2.141 10.422 1.00 . A A . 101 GLN HB3 1 1
1 1554 1 1 101 GLN HE21 H 6.744 -3.481 12.857 1.00 . A A . 101 GLN HE21 1 1
1 1555 1 1 101 GLN HE22 H 7.836 -2.844 14.022 1.00 . A A . 101 GLN HE22 1 1
1 1556 1 1 101 GLN HG2 H 7.472 -4.514 10.986 1.00 . A A . 101 GLN HG2 1 1
1 1557 1 1 101 GLN HG3 H 9.131 -4.253 10.455 1.00 . A A . 101 GLN HG3 1 1
1 1558 1 1 101 GLN N N 6.866 -2.052 7.748 1.00 . A A . 101 GLN N 1 1
1 1559 1 1 101 GLN NE2 N 7.633 -3.185 13.133 1.00 . A A . 101 GLN NE2 1 1
1 1560 1 1 101 GLN O O 6.329 -5.382 8.978 1.00 . A A . 101 GLN O 1 1
1 1561 1 1 101 GLN OE1 O 9.754 -2.884 12.525 1.00 . A A . 101 GLN OE1 1 1
1 1562 1 1 102 LEU C C 3.355 -5.280 7.628 1.00 . A A . 102 LEU C 1 1
1 1563 1 1 102 LEU CA C 3.692 -4.523 8.927 1.00 . A A . 102 LEU CA 1 1
1 1564 1 1 102 LEU CB C 2.483 -3.676 9.351 1.00 . A A . 102 LEU CB 1 1
1 1565 1 1 102 LEU CD1 C 1.400 -2.066 10.961 1.00 . A A . 102 LEU CD1 1 1
1 1566 1 1 102 LEU CD2 C 3.020 -3.789 11.814 1.00 . A A . 102 LEU CD2 1 1
1 1567 1 1 102 LEU CG C 2.660 -2.868 10.649 1.00 . A A . 102 LEU CG 1 1
1 1568 1 1 102 LEU H H 4.770 -2.701 8.686 1.00 . A A . 102 LEU H 1 1
1 1569 1 1 102 LEU HA H 3.899 -5.246 9.704 1.00 . A A . 102 LEU HA 1 1
1 1570 1 1 102 LEU HB2 H 2.255 -2.987 8.549 1.00 . A A . 102 LEU HB2 1 1
1 1571 1 1 102 LEU HB3 H 1.638 -4.337 9.481 1.00 . A A . 102 LEU HB3 1 1
1 1572 1 1 102 LEU HD11 H 0.555 -2.736 11.047 1.00 . A A . 102 LEU HD11 1 1
1 1573 1 1 102 LEU HD12 H 1.218 -1.359 10.166 1.00 . A A . 102 LEU HD12 1 1
1 1574 1 1 102 LEU HD13 H 1.532 -1.533 11.891 1.00 . A A . 102 LEU HD13 1 1
1 1575 1 1 102 LEU HD21 H 3.120 -3.205 12.718 1.00 . A A . 102 LEU HD21 1 1
1 1576 1 1 102 LEU HD22 H 3.955 -4.284 11.603 1.00 . A A . 102 LEU HD22 1 1
1 1577 1 1 102 LEU HD23 H 2.242 -4.529 11.947 1.00 . A A . 102 LEU HD23 1 1
1 1578 1 1 102 LEU HG H 3.473 -2.166 10.517 1.00 . A A . 102 LEU HG 1 1
1 1579 1 1 102 LEU N N 4.883 -3.673 8.779 1.00 . A A . 102 LEU N 1 1
1 1580 1 1 102 LEU O O 2.553 -6.217 7.641 1.00 . A A . 102 LEU O 1 1
1 1581 1 1 103 VAL C C 4.825 -6.305 4.640 1.00 . A A . 103 VAL C 1 1
1 1582 1 1 103 VAL CA C 3.664 -5.452 5.193 1.00 . A A . 103 VAL CA 1 1
1 1583 1 1 103 VAL CB C 3.349 -4.325 4.173 1.00 . A A . 103 VAL CB 1 1
1 1584 1 1 103 VAL CG1 C 3.019 -4.904 2.797 1.00 . A A . 103 VAL CG1 1 1
1 1585 1 1 103 VAL CG2 C 2.213 -3.433 4.677 1.00 . A A . 103 VAL CG2 1 1
1 1586 1 1 103 VAL H H 4.646 -4.167 6.578 1.00 . A A . 103 VAL H 1 1
1 1587 1 1 103 VAL HA H 2.785 -6.077 5.289 1.00 . A A . 103 VAL HA 1 1
1 1588 1 1 103 VAL HB H 4.234 -3.710 4.070 1.00 . A A . 103 VAL HB 1 1
1 1589 1 1 103 VAL HG11 H 2.834 -4.098 2.100 1.00 . A A . 103 VAL HG11 1 1
1 1590 1 1 103 VAL HG12 H 2.138 -5.524 2.868 1.00 . A A . 103 VAL HG12 1 1
1 1591 1 1 103 VAL HG13 H 3.850 -5.499 2.446 1.00 . A A . 103 VAL HG13 1 1
1 1592 1 1 103 VAL HG21 H 2.489 -2.997 5.627 1.00 . A A . 103 VAL HG21 1 1
1 1593 1 1 103 VAL HG22 H 1.315 -4.023 4.800 1.00 . A A . 103 VAL HG22 1 1
1 1594 1 1 103 VAL HG23 H 2.028 -2.644 3.961 1.00 . A A . 103 VAL HG23 1 1
1 1595 1 1 103 VAL N N 3.970 -4.877 6.514 1.00 . A A . 103 VAL N 1 1
1 1596 1 1 103 VAL O O 4.644 -7.479 4.300 1.00 . A A . 103 VAL O 1 1
1 1597 1 1 104 ALA C C 7.408 -7.770 4.216 1.00 . A A . 104 ALA C 1 1
1 1598 1 1 104 ALA CA C 7.206 -6.270 3.941 1.00 . A A . 104 ALA CA 1 1
1 1599 1 1 104 ALA CB C 8.438 -5.493 4.396 1.00 . A A . 104 ALA CB 1 1
1 1600 1 1 104 ALA H H 6.091 -4.813 4.993 1.00 . A A . 104 ALA H 1 1
1 1601 1 1 104 ALA HA H 7.106 -6.126 2.875 1.00 . A A . 104 ALA HA 1 1
1 1602 1 1 104 ALA HB1 H 8.289 -4.439 4.206 1.00 . A A . 104 ALA HB1 1 1
1 1603 1 1 104 ALA HB2 H 9.308 -5.835 3.854 1.00 . A A . 104 ALA HB2 1 1
1 1604 1 1 104 ALA HB3 H 8.592 -5.647 5.455 1.00 . A A . 104 ALA HB3 1 1
1 1605 1 1 104 ALA N N 6.010 -5.695 4.582 1.00 . A A . 104 ALA N 1 1
1 1606 1 1 104 ALA O O 7.429 -8.207 5.367 1.00 . A A . 104 ALA O 1 1
1 1607 1 1 105 GLY C C 6.747 -10.920 2.933 1.00 . A A . 105 GLY C 1 1
1 1608 1 1 105 GLY CA C 7.889 -9.967 3.279 1.00 . A A . 105 GLY CA 1 1
1 1609 1 1 105 GLY H H 7.417 -8.165 2.252 1.00 . A A . 105 GLY H 1 1
1 1610 1 1 105 GLY HA2 H 8.722 -10.179 2.625 1.00 . A A . 105 GLY HA2 1 1
1 1611 1 1 105 GLY HA3 H 8.198 -10.157 4.299 1.00 . A A . 105 GLY HA3 1 1
1 1612 1 1 105 GLY N N 7.550 -8.552 3.146 1.00 . A A . 105 GLY N 1 1
1 1613 1 1 105 GLY O O 6.983 -12.017 2.419 1.00 . A A . 105 GLY O 1 1
1 1614 1 1 106 LYS C C 3.856 -11.429 1.560 1.00 . A A . 106 LYS C 1 1
1 1615 1 1 106 LYS CA C 4.350 -11.391 3.016 1.00 . A A . 106 LYS CA 1 1
1 1616 1 1 106 LYS CB C 3.202 -10.980 3.946 1.00 . A A . 106 LYS CB 1 1
1 1617 1 1 106 LYS CD C 2.250 -10.969 6.288 1.00 . A A . 106 LYS CD 1 1
1 1618 1 1 106 LYS CE C 1.965 -9.471 6.331 1.00 . A A . 106 LYS CE 1 1
1 1619 1 1 106 LYS CG C 3.461 -11.295 5.416 1.00 . A A . 106 LYS CG 1 1
1 1620 1 1 106 LYS H H 5.372 -9.595 3.535 1.00 . A A . 106 LYS H 1 1
1 1621 1 1 106 LYS HA H 4.662 -12.391 3.286 1.00 . A A . 106 LYS HA 1 1
1 1622 1 1 106 LYS HB2 H 3.041 -9.915 3.850 1.00 . A A . 106 LYS HB2 1 1
1 1623 1 1 106 LYS HB3 H 2.302 -11.498 3.642 1.00 . A A . 106 LYS HB3 1 1
1 1624 1 1 106 LYS HD2 H 1.383 -11.480 5.893 1.00 . A A . 106 LYS HD2 1 1
1 1625 1 1 106 LYS HD3 H 2.443 -11.317 7.294 1.00 . A A . 106 LYS HD3 1 1
1 1626 1 1 106 LYS HE2 H 1.820 -9.112 5.322 1.00 . A A . 106 LYS HE2 1 1
1 1627 1 1 106 LYS HE3 H 1.064 -9.302 6.904 1.00 . A A . 106 LYS HE3 1 1
1 1628 1 1 106 LYS HG2 H 3.688 -12.348 5.514 1.00 . A A . 106 LYS HG2 1 1
1 1629 1 1 106 LYS HG3 H 4.306 -10.713 5.757 1.00 . A A . 106 LYS HG3 1 1
1 1630 1 1 106 LYS HZ1 H 2.877 -7.701 6.951 1.00 . A A . 106 LYS HZ1 1 1
1 1631 1 1 106 LYS HZ2 H 3.968 -8.879 6.438 1.00 . A A . 106 LYS HZ2 1 1
1 1632 1 1 106 LYS HZ3 H 3.215 -9.025 7.942 1.00 . A A . 106 LYS HZ3 1 1
1 1633 1 1 106 LYS N N 5.510 -10.510 3.207 1.00 . A A . 106 LYS N 1 1
1 1634 1 1 106 LYS NZ N 3.083 -8.716 6.957 1.00 . A A . 106 LYS NZ 1 1
1 1635 1 1 106 LYS O O 4.263 -10.624 0.717 1.00 . A A . 106 LYS O 1 1
1 1636 1 1 107 GLU C C 0.843 -12.609 0.020 1.00 . A A . 107 GLU C 1 1
1 1637 1 1 107 GLU CA C 2.392 -12.615 -0.039 1.00 . A A . 107 GLU CA 1 1
1 1638 1 1 107 GLU CB C 2.918 -13.964 -0.570 1.00 . A A . 107 GLU CB 1 1
1 1639 1 1 107 GLU CD C 3.262 -16.438 -0.116 1.00 . A A . 107 GLU CD 1 1
1 1640 1 1 107 GLU CG C 2.556 -15.159 0.310 1.00 . A A . 107 GLU CG 1 1
1 1641 1 1 107 GLU H H 2.659 -12.955 2.033 1.00 . A A . 107 GLU H 1 1
1 1642 1 1 107 GLU HA H 2.723 -11.820 -0.694 1.00 . A A . 107 GLU HA 1 1
1 1643 1 1 107 GLU HB2 H 2.511 -14.136 -1.556 1.00 . A A . 107 GLU HB2 1 1
1 1644 1 1 107 GLU HB3 H 3.996 -13.911 -0.643 1.00 . A A . 107 GLU HB3 1 1
1 1645 1 1 107 GLU HG2 H 2.831 -14.935 1.333 1.00 . A A . 107 GLU HG2 1 1
1 1646 1 1 107 GLU HG3 H 1.488 -15.318 0.257 1.00 . A A . 107 GLU HG3 1 1
1 1647 1 1 107 GLU N N 2.958 -12.381 1.297 1.00 . A A . 107 GLU N 1 1
1 1648 1 1 107 GLU O O 0.269 -12.684 1.109 1.00 . A A . 107 GLU O 1 1
1 1649 1 1 107 GLU OE1 O 2.754 -17.139 -1.018 1.00 . A A . 107 GLU OE1 1 1
1 1650 1 1 107 GLU OE2 O 4.339 -16.744 0.441 1.00 . A A . 107 GLU OE2 1 1
1 1651 1 1 108 PRO C C -2.017 -13.789 -0.759 1.00 . A A . 108 PRO C 1 1
1 1652 1 1 108 PRO CA C -1.341 -12.463 -1.172 1.00 . A A . 108 PRO CA 1 1
1 1653 1 1 108 PRO CB C -1.648 -12.123 -2.645 1.00 . A A . 108 PRO CB 1 1
1 1654 1 1 108 PRO CD C 0.721 -12.410 -2.492 1.00 . A A . 108 PRO CD 1 1
1 1655 1 1 108 PRO CG C -0.463 -12.622 -3.400 1.00 . A A . 108 PRO CG 1 1
1 1656 1 1 108 PRO HA H -1.716 -11.670 -0.540 1.00 . A A . 108 PRO HA 1 1
1 1657 1 1 108 PRO HB2 H -2.557 -12.618 -2.959 1.00 . A A . 108 PRO HB2 1 1
1 1658 1 1 108 PRO HB3 H -1.761 -11.053 -2.756 1.00 . A A . 108 PRO HB3 1 1
1 1659 1 1 108 PRO HD2 H 1.462 -13.180 -2.651 1.00 . A A . 108 PRO HD2 1 1
1 1660 1 1 108 PRO HD3 H 1.153 -11.432 -2.654 1.00 . A A . 108 PRO HD3 1 1
1 1661 1 1 108 PRO HG2 H -0.585 -13.674 -3.623 1.00 . A A . 108 PRO HG2 1 1
1 1662 1 1 108 PRO HG3 H -0.341 -12.057 -4.314 1.00 . A A . 108 PRO HG3 1 1
1 1663 1 1 108 PRO N N 0.141 -12.508 -1.137 1.00 . A A . 108 PRO N 1 1
1 1664 1 1 108 PRO O O -2.601 -14.486 -1.593 1.00 . A A . 108 PRO O 1 1
1 1665 1 1 109 ALA C C -2.274 -15.498 2.588 1.00 . A A . 109 ALA C 1 1
1 1666 1 1 109 ALA CA C -2.541 -15.350 1.078 1.00 . A A . 109 ALA CA 1 1
1 1667 1 1 109 ALA CB C -1.985 -16.567 0.341 1.00 . A A . 109 ALA CB 1 1
1 1668 1 1 109 ALA H H -1.521 -13.484 1.158 1.00 . A A . 109 ALA H 1 1
1 1669 1 1 109 ALA HA H -3.611 -15.316 0.912 1.00 . A A . 109 ALA HA 1 1
1 1670 1 1 109 ALA HB1 H -2.425 -17.468 0.745 1.00 . A A . 109 ALA HB1 1 1
1 1671 1 1 109 ALA HB2 H -0.911 -16.603 0.465 1.00 . A A . 109 ALA HB2 1 1
1 1672 1 1 109 ALA HB3 H -2.223 -16.491 -0.710 1.00 . A A . 109 ALA HB3 1 1
1 1673 1 1 109 ALA N N -1.960 -14.109 0.539 1.00 . A A . 109 ALA N 1 1
1 1674 1 1 109 ALA O O -1.128 -15.671 3.010 1.00 . A A . 109 ALA O 1 1
1 1675 1 1 110 ASN C C -3.130 -17.188 5.121 1.00 . A A . 110 ASN C 1 1
1 1676 1 1 110 ASN CA C -3.212 -15.680 4.845 1.00 . A A . 110 ASN CA 1 1
1 1677 1 1 110 ASN CB C -4.400 -15.081 5.609 1.00 . A A . 110 ASN CB 1 1
1 1678 1 1 110 ASN CG C -4.552 -13.590 5.380 1.00 . A A . 110 ASN CG 1 1
1 1679 1 1 110 ASN H H -4.206 -15.200 3.025 1.00 . A A . 110 ASN H 1 1
1 1680 1 1 110 ASN HA H -2.300 -15.213 5.190 1.00 . A A . 110 ASN HA 1 1
1 1681 1 1 110 ASN HB2 H -5.309 -15.569 5.288 1.00 . A A . 110 ASN HB2 1 1
1 1682 1 1 110 ASN HB3 H -4.263 -15.252 6.669 1.00 . A A . 110 ASN HB3 1 1
1 1683 1 1 110 ASN HD21 H -3.286 -13.198 6.850 1.00 . A A . 110 ASN HD21 1 1
1 1684 1 1 110 ASN HD22 H -3.936 -11.829 6.027 1.00 . A A . 110 ASN HD22 1 1
1 1685 1 1 110 ASN N N -3.330 -15.429 3.400 1.00 . A A . 110 ASN N 1 1
1 1686 1 1 110 ASN ND2 N -3.857 -12.793 6.166 1.00 . A A . 110 ASN ND2 1 1
1 1687 1 1 110 ASN O O -4.139 -17.822 5.438 1.00 . A A . 110 ASN O 1 1
1 1688 1 1 110 ASN OD1 O -5.288 -13.158 4.500 1.00 . A A . 110 ASN OD1 1 1
1 1689 1 1 111 VAL C C -2.402 -19.958 3.937 1.00 . A A . 111 VAL C 1 1
1 1690 1 1 111 VAL CA C -1.701 -19.201 5.084 1.00 . A A . 111 VAL CA 1 1
1 1691 1 1 111 VAL CB C -2.163 -19.779 6.453 1.00 . A A . 111 VAL CB 1 1
1 1692 1 1 111 VAL CG1 C -1.931 -21.290 6.514 1.00 . A A . 111 VAL CG1 1 1
1 1693 1 1 111 VAL CG2 C -1.452 -19.073 7.607 1.00 . A A . 111 VAL CG2 1 1
1 1694 1 1 111 VAL H H -1.158 -17.165 4.792 1.00 . A A . 111 VAL H 1 1
1 1695 1 1 111 VAL HA H -0.635 -19.365 4.997 1.00 . A A . 111 VAL HA 1 1
1 1696 1 1 111 VAL HB H -3.227 -19.599 6.553 1.00 . A A . 111 VAL HB 1 1
1 1697 1 1 111 VAL HG11 H -2.506 -21.776 5.740 1.00 . A A . 111 VAL HG11 1 1
1 1698 1 1 111 VAL HG12 H -2.241 -21.666 7.480 1.00 . A A . 111 VAL HG12 1 1
1 1699 1 1 111 VAL HG13 H -0.880 -21.502 6.368 1.00 . A A . 111 VAL HG13 1 1
1 1700 1 1 111 VAL HG21 H -0.384 -19.211 7.513 1.00 . A A . 111 VAL HG21 1 1
1 1701 1 1 111 VAL HG22 H -1.786 -19.488 8.546 1.00 . A A . 111 VAL HG22 1 1
1 1702 1 1 111 VAL HG23 H -1.681 -18.017 7.580 1.00 . A A . 111 VAL HG23 1 1
1 1703 1 1 111 VAL N N -1.925 -17.748 4.979 1.00 . A A . 111 VAL N 1 1
1 1704 1 1 111 VAL O O -1.744 -20.539 3.070 1.00 . A A . 111 VAL O 1 1
1 1705 1 1 112 GLY C C -4.799 -19.578 1.721 1.00 . A A . 112 GLY C 1 1
1 1706 1 1 112 GLY CA C -4.502 -20.558 2.855 1.00 . A A . 112 GLY CA 1 1
1 1707 1 1 112 GLY H H -4.209 -19.532 4.690 1.00 . A A . 112 GLY H 1 1
1 1708 1 1 112 GLY HA2 H -3.949 -21.398 2.456 1.00 . A A . 112 GLY HA2 1 1
1 1709 1 1 112 GLY HA3 H -5.440 -20.920 3.252 1.00 . A A . 112 GLY HA3 1 1
1 1710 1 1 112 GLY N N -3.736 -19.952 3.940 1.00 . A A . 112 GLY N 1 1
1 1711 1 1 112 GLY O O -4.990 -18.381 1.954 1.00 . A A . 112 GLY O 1 1
1 1712 1 1 113 VAL C C -6.626 -18.987 -0.856 1.00 . A A . 113 VAL C 1 1
1 1713 1 1 113 VAL CA C -5.118 -19.242 -0.680 1.00 . A A . 113 VAL CA 1 1
1 1714 1 1 113 VAL CB C -4.540 -19.863 -1.980 1.00 . A A . 113 VAL CB 1 1
1 1715 1 1 113 VAL CG1 C -3.024 -20.034 -1.872 1.00 . A A . 113 VAL CG1 1 1
1 1716 1 1 113 VAL CG2 C -5.215 -21.196 -2.305 1.00 . A A . 113 VAL CG2 1 1
1 1717 1 1 113 VAL H H -4.703 -21.045 0.367 1.00 . A A . 113 VAL H 1 1
1 1718 1 1 113 VAL HA H -4.629 -18.291 -0.517 1.00 . A A . 113 VAL HA 1 1
1 1719 1 1 113 VAL HB H -4.738 -19.177 -2.795 1.00 . A A . 113 VAL HB 1 1
1 1720 1 1 113 VAL HG11 H -2.564 -19.074 -1.685 1.00 . A A . 113 VAL HG11 1 1
1 1721 1 1 113 VAL HG12 H -2.638 -20.441 -2.796 1.00 . A A . 113 VAL HG12 1 1
1 1722 1 1 113 VAL HG13 H -2.793 -20.707 -1.059 1.00 . A A . 113 VAL HG13 1 1
1 1723 1 1 113 VAL HG21 H -5.050 -21.892 -1.493 1.00 . A A . 113 VAL HG21 1 1
1 1724 1 1 113 VAL HG22 H -4.798 -21.602 -3.215 1.00 . A A . 113 VAL HG22 1 1
1 1725 1 1 113 VAL HG23 H -6.277 -21.042 -2.435 1.00 . A A . 113 VAL HG23 1 1
1 1726 1 1 113 VAL N N -4.847 -20.084 0.492 1.00 . A A . 113 VAL N 1 1
1 1727 1 1 113 VAL O O -7.463 -19.752 -0.372 1.00 . A A . 113 VAL O 1 1
1 1728 1 1 114 THR C C -9.008 -18.270 -2.932 1.00 . A A . 114 THR C 1 1
1 1729 1 1 114 THR CA C -8.372 -17.520 -1.752 1.00 . A A . 114 THR CA 1 1
1 1730 1 1 114 THR CB C -8.512 -15.996 -1.996 1.00 . A A . 114 THR CB 1 1
1 1731 1 1 114 THR CG2 C -8.067 -15.204 -0.770 1.00 . A A . 114 THR CG2 1 1
1 1732 1 1 114 THR H H -6.261 -17.342 -1.929 1.00 . A A . 114 THR H 1 1
1 1733 1 1 114 THR HA H -8.918 -17.764 -0.850 1.00 . A A . 114 THR HA 1 1
1 1734 1 1 114 THR HB H -9.552 -15.769 -2.193 1.00 . A A . 114 THR HB 1 1
1 1735 1 1 114 THR HG1 H -8.078 -16.036 -3.928 1.00 . A A . 114 THR HG1 1 1
1 1736 1 1 114 THR HG21 H -8.155 -14.146 -0.971 1.00 . A A . 114 THR HG21 1 1
1 1737 1 1 114 THR HG22 H -7.037 -15.440 -0.539 1.00 . A A . 114 THR HG22 1 1
1 1738 1 1 114 THR HG23 H -8.692 -15.462 0.072 1.00 . A A . 114 THR HG23 1 1
1 1739 1 1 114 THR N N -6.967 -17.903 -1.547 1.00 . A A . 114 THR N 1 1
1 1740 1 1 114 THR O O -8.673 -18.019 -4.093 1.00 . A A . 114 THR O 1 1
1 1741 1 1 114 THR OG1 O -7.730 -15.604 -3.136 1.00 . A A . 114 THR OG1 1 1
1 1742 1 1 115 LYS C C -11.556 -18.945 -4.466 1.00 . A A . 115 LYS C 1 1
1 1743 1 1 115 LYS CA C -10.673 -19.913 -3.663 1.00 . A A . 115 LYS CA 1 1
1 1744 1 1 115 LYS CB C -11.544 -21.016 -3.035 1.00 . A A . 115 LYS CB 1 1
1 1745 1 1 115 LYS CD C -13.243 -22.862 -3.382 1.00 . A A . 115 LYS CD 1 1
1 1746 1 1 115 LYS CE C -14.139 -23.585 -4.384 1.00 . A A . 115 LYS CE 1 1
1 1747 1 1 115 LYS CG C -12.415 -21.764 -4.046 1.00 . A A . 115 LYS CG 1 1
1 1748 1 1 115 LYS H H -10.092 -19.403 -1.685 1.00 . A A . 115 LYS H 1 1
1 1749 1 1 115 LYS HA H -9.956 -20.369 -4.331 1.00 . A A . 115 LYS HA 1 1
1 1750 1 1 115 LYS HB2 H -10.899 -21.734 -2.546 1.00 . A A . 115 LYS HB2 1 1
1 1751 1 1 115 LYS HB3 H -12.192 -20.568 -2.294 1.00 . A A . 115 LYS HB3 1 1
1 1752 1 1 115 LYS HD2 H -12.575 -23.581 -2.929 1.00 . A A . 115 LYS HD2 1 1
1 1753 1 1 115 LYS HD3 H -13.863 -22.416 -2.616 1.00 . A A . 115 LYS HD3 1 1
1 1754 1 1 115 LYS HE2 H -13.523 -24.013 -5.162 1.00 . A A . 115 LYS HE2 1 1
1 1755 1 1 115 LYS HE3 H -14.668 -24.376 -3.870 1.00 . A A . 115 LYS HE3 1 1
1 1756 1 1 115 LYS HG2 H -13.088 -21.060 -4.517 1.00 . A A . 115 LYS HG2 1 1
1 1757 1 1 115 LYS HG3 H -11.777 -22.209 -4.798 1.00 . A A . 115 LYS HG3 1 1
1 1758 1 1 115 LYS HZ1 H -15.774 -23.199 -5.627 1.00 . A A . 115 LYS HZ1 1 1
1 1759 1 1 115 LYS HZ2 H -14.647 -21.943 -5.570 1.00 . A A . 115 LYS HZ2 1 1
1 1760 1 1 115 LYS HZ3 H -15.693 -22.194 -4.269 1.00 . A A . 115 LYS HZ3 1 1
1 1761 1 1 115 LYS N N -9.923 -19.194 -2.626 1.00 . A A . 115 LYS N 1 1
1 1762 1 1 115 LYS NZ N -15.131 -22.668 -5.005 1.00 . A A . 115 LYS NZ 1 1
1 1763 1 1 115 LYS O O -12.524 -18.392 -3.941 1.00 . A A . 115 LYS O 1 1
1 1764 1 1 116 ALA C C -12.346 -18.409 -7.940 1.00 . A A . 116 ALA C 1 1
1 1765 1 1 116 ALA CA C -11.960 -17.794 -6.585 1.00 . A A . 116 ALA CA 1 1
1 1766 1 1 116 ALA CB C -11.138 -16.527 -6.796 1.00 . A A . 116 ALA CB 1 1
1 1767 1 1 116 ALA H H -10.438 -19.204 -6.105 1.00 . A A . 116 ALA H 1 1
1 1768 1 1 116 ALA HA H -12.867 -17.517 -6.062 1.00 . A A . 116 ALA HA 1 1
1 1769 1 1 116 ALA HB1 H -10.870 -16.106 -5.837 1.00 . A A . 116 ALA HB1 1 1
1 1770 1 1 116 ALA HB2 H -11.719 -15.807 -7.354 1.00 . A A . 116 ALA HB2 1 1
1 1771 1 1 116 ALA HB3 H -10.239 -16.767 -7.345 1.00 . A A . 116 ALA HB3 1 1
1 1772 1 1 116 ALA N N -11.215 -18.733 -5.735 1.00 . A A . 116 ALA N 1 1
1 1773 1 1 116 ALA O O -12.814 -17.703 -8.836 1.00 . A A . 116 ALA O 1 1
1 1774 1 1 117 LYS C C -13.992 -20.403 -9.626 1.00 . A A . 117 LYS C 1 1
1 1775 1 1 117 LYS CA C -12.479 -20.398 -9.352 1.00 . A A . 117 LYS CA 1 1
1 1776 1 1 117 LYS CB C -11.910 -21.826 -9.387 1.00 . A A . 117 LYS CB 1 1
1 1777 1 1 117 LYS CD C -11.908 -24.169 -8.465 1.00 . A A . 117 LYS CD 1 1
1 1778 1 1 117 LYS CE C -10.401 -24.282 -8.674 1.00 . A A . 117 LYS CE 1 1
1 1779 1 1 117 LYS CG C -12.341 -22.724 -8.230 1.00 . A A . 117 LYS CG 1 1
1 1780 1 1 117 LYS H H -11.817 -20.244 -7.337 1.00 . A A . 117 LYS H 1 1
1 1781 1 1 117 LYS HA H -12.001 -19.827 -10.140 1.00 . A A . 117 LYS HA 1 1
1 1782 1 1 117 LYS HB2 H -12.221 -22.298 -10.309 1.00 . A A . 117 LYS HB2 1 1
1 1783 1 1 117 LYS HB3 H -10.829 -21.764 -9.380 1.00 . A A . 117 LYS HB3 1 1
1 1784 1 1 117 LYS HD2 H -12.186 -24.763 -7.606 1.00 . A A . 117 LYS HD2 1 1
1 1785 1 1 117 LYS HD3 H -12.413 -24.547 -9.343 1.00 . A A . 117 LYS HD3 1 1
1 1786 1 1 117 LYS HE2 H -10.095 -23.554 -9.411 1.00 . A A . 117 LYS HE2 1 1
1 1787 1 1 117 LYS HE3 H -9.904 -24.075 -7.738 1.00 . A A . 117 LYS HE3 1 1
1 1788 1 1 117 LYS HG2 H -11.890 -22.363 -7.315 1.00 . A A . 117 LYS HG2 1 1
1 1789 1 1 117 LYS HG3 H -13.418 -22.690 -8.141 1.00 . A A . 117 LYS HG3 1 1
1 1790 1 1 117 LYS HZ1 H -10.251 -26.350 -8.437 1.00 . A A . 117 LYS HZ1 1 1
1 1791 1 1 117 LYS HZ2 H -8.973 -25.664 -9.308 1.00 . A A . 117 LYS HZ2 1 1
1 1792 1 1 117 LYS HZ3 H -10.485 -25.860 -10.038 1.00 . A A . 117 LYS HZ3 1 1
1 1793 1 1 117 LYS N N -12.163 -19.722 -8.088 1.00 . A A . 117 LYS N 1 1
1 1794 1 1 117 LYS NZ N -10.000 -25.633 -9.145 1.00 . A A . 117 LYS NZ 1 1
1 1795 1 1 117 LYS O O -14.749 -21.197 -9.062 1.00 . A A . 117 LYS O 1 1
1 1796 1 1 118 THR C C -16.012 -18.159 -11.828 1.00 . A A . 118 THR C 1 1
1 1797 1 1 118 THR CA C -15.831 -19.328 -10.854 1.00 . A A . 118 THR CA 1 1
1 1798 1 1 118 THR CB C -16.756 -19.109 -9.625 1.00 . A A . 118 THR CB 1 1
1 1799 1 1 118 THR CG2 C -16.374 -17.848 -8.855 1.00 . A A . 118 THR CG2 1 1
1 1800 1 1 118 THR H H -13.754 -18.880 -10.885 1.00 . A A . 118 THR H 1 1
1 1801 1 1 118 THR HA H -16.136 -20.240 -11.350 1.00 . A A . 118 THR HA 1 1
1 1802 1 1 118 THR HB H -16.654 -19.958 -8.963 1.00 . A A . 118 THR HB 1 1
1 1803 1 1 118 THR HG1 H -18.350 -19.778 -10.591 1.00 . A A . 118 THR HG1 1 1
1 1804 1 1 118 THR HG21 H -15.354 -17.933 -8.504 1.00 . A A . 118 THR HG21 1 1
1 1805 1 1 118 THR HG22 H -17.035 -17.726 -8.008 1.00 . A A . 118 THR HG22 1 1
1 1806 1 1 118 THR HG23 H -16.462 -16.990 -9.505 1.00 . A A . 118 THR HG23 1 1
1 1807 1 1 118 THR N N -14.417 -19.480 -10.481 1.00 . A A . 118 THR N 1 1
1 1808 1 1 118 THR O O -16.933 -18.154 -12.651 1.00 . A A . 118 THR O 1 1
1 1809 1 1 118 THR OG1 O -18.127 -19.014 -10.043 1.00 . A A . 118 THR OG1 1 1
1 1810 1 1 119 GLY C C -14.662 -16.441 -14.054 1.00 . A A . 119 GLY C 1 1
1 1811 1 1 119 GLY CA C -15.145 -16.047 -12.662 1.00 . A A . 119 GLY CA 1 1
1 1812 1 1 119 GLY H H -14.457 -17.191 -11.014 1.00 . A A . 119 GLY H 1 1
1 1813 1 1 119 GLY HA2 H -16.155 -15.669 -12.733 1.00 . A A . 119 GLY HA2 1 1
1 1814 1 1 119 GLY HA3 H -14.505 -15.266 -12.281 1.00 . A A . 119 GLY HA3 1 1
1 1815 1 1 119 GLY N N -15.126 -17.167 -11.730 1.00 . A A . 119 GLY N 1 1
1 1816 1 1 119 GLY O O -13.495 -16.797 -14.235 1.00 . A A . 119 GLY O 1 1
1 1817 1 1 120 GLY C C -14.104 -15.912 -16.994 1.00 . A A . 120 GLY C 1 1
1 1818 1 1 120 GLY CA C -15.221 -16.765 -16.399 1.00 . A A . 120 GLY CA 1 1
1 1819 1 1 120 GLY H H -16.474 -16.094 -14.823 1.00 . A A . 120 GLY H 1 1
1 1820 1 1 120 GLY HA2 H -14.914 -17.802 -16.413 1.00 . A A . 120 GLY HA2 1 1
1 1821 1 1 120 GLY HA3 H -16.102 -16.660 -17.015 1.00 . A A . 120 GLY HA3 1 1
1 1822 1 1 120 GLY N N -15.563 -16.390 -15.032 1.00 . A A . 120 GLY N 1 1
1 1823 1 1 120 GLY O O -14.323 -14.754 -17.345 1.00 . A A . 120 GLY O 1 1
1 1824 1 1 121 ALA C C -11.472 -16.327 -19.119 1.00 . A A . 121 ALA C 1 1
1 1825 1 1 121 ALA CA C -11.756 -15.791 -17.705 1.00 . A A . 121 ALA CA 1 1
1 1826 1 1 121 ALA CB C -10.528 -15.948 -16.814 1.00 . A A . 121 ALA CB 1 1
1 1827 1 1 121 ALA H H -12.772 -17.384 -16.731 1.00 . A A . 121 ALA H 1 1
1 1828 1 1 121 ALA HA H -11.991 -14.737 -17.773 1.00 . A A . 121 ALA HA 1 1
1 1829 1 1 121 ALA HB1 H -10.742 -15.549 -15.833 1.00 . A A . 121 ALA HB1 1 1
1 1830 1 1 121 ALA HB2 H -9.694 -15.413 -17.245 1.00 . A A . 121 ALA HB2 1 1
1 1831 1 1 121 ALA HB3 H -10.275 -16.996 -16.726 1.00 . A A . 121 ALA HB3 1 1
1 1832 1 1 121 ALA N N -12.901 -16.481 -17.094 1.00 . A A . 121 ALA N 1 1
1 1833 1 1 121 ALA O O -10.380 -16.149 -19.662 1.00 . A A . 121 ALA O 1 1
1 1834 1 1 122 VAL C C -12.635 -16.565 -22.181 1.00 . A A . 122 VAL C 1 1
1 1835 1 1 122 VAL CA C -12.338 -17.568 -21.051 1.00 . A A . 122 VAL CA 1 1
1 1836 1 1 122 VAL CB C -13.273 -18.796 -21.199 1.00 . A A . 122 VAL CB 1 1
1 1837 1 1 122 VAL CG1 C -12.905 -19.883 -20.187 1.00 . A A . 122 VAL CG1 1 1
1 1838 1 1 122 VAL CG2 C -14.740 -18.384 -21.050 1.00 . A A . 122 VAL CG2 1 1
1 1839 1 1 122 VAL H H -13.340 -17.014 -19.261 1.00 . A A . 122 VAL H 1 1
1 1840 1 1 122 VAL HA H -11.316 -17.910 -21.155 1.00 . A A . 122 VAL HA 1 1
1 1841 1 1 122 VAL HB H -13.138 -19.207 -22.192 1.00 . A A . 122 VAL HB 1 1
1 1842 1 1 122 VAL HG11 H -13.003 -19.493 -19.183 1.00 . A A . 122 VAL HG11 1 1
1 1843 1 1 122 VAL HG12 H -11.884 -20.199 -20.351 1.00 . A A . 122 VAL HG12 1 1
1 1844 1 1 122 VAL HG13 H -13.565 -20.730 -20.309 1.00 . A A . 122 VAL HG13 1 1
1 1845 1 1 122 VAL HG21 H -15.373 -19.256 -21.133 1.00 . A A . 122 VAL HG21 1 1
1 1846 1 1 122 VAL HG22 H -14.997 -17.681 -21.829 1.00 . A A . 122 VAL HG22 1 1
1 1847 1 1 122 VAL HG23 H -14.890 -17.921 -20.085 1.00 . A A . 122 VAL HG23 1 1
1 1848 1 1 122 VAL N N -12.477 -16.960 -19.720 1.00 . A A . 122 VAL N 1 1
1 1849 1 1 122 VAL O O -12.793 -16.947 -23.341 1.00 . A A . 122 VAL O 1 1
1 1850 1 1 123 ASP C C -11.820 -13.910 -23.760 1.00 . A A . 123 ASP C 1 1
1 1851 1 1 123 ASP CA C -12.989 -14.207 -22.793 1.00 . A A . 123 ASP CA 1 1
1 1852 1 1 123 ASP CB C -13.342 -12.932 -22.017 1.00 . A A . 123 ASP CB 1 1
1 1853 1 1 123 ASP CG C -14.329 -13.192 -20.898 1.00 . A A . 123 ASP CG 1 1
1 1854 1 1 123 ASP H H -12.484 -15.034 -20.908 1.00 . A A . 123 ASP H 1 1
1 1855 1 1 123 ASP HA H -13.851 -14.516 -23.369 1.00 . A A . 123 ASP HA 1 1
1 1856 1 1 123 ASP HB2 H -12.441 -12.518 -21.587 1.00 . A A . 123 ASP HB2 1 1
1 1857 1 1 123 ASP HB3 H -13.773 -12.211 -22.697 1.00 . A A . 123 ASP HB3 1 1
1 1858 1 1 123 ASP N N -12.668 -15.278 -21.839 1.00 . A A . 123 ASP N 1 1
1 1859 1 1 123 ASP O O -11.698 -12.794 -24.271 1.00 . A A . 123 ASP O 1 1
1 1860 1 1 123 ASP OD1 O -13.912 -13.743 -19.860 1.00 . A A . 123 ASP OD1 1 1
1 1861 1 1 123 ASP OD2 O -15.523 -12.850 -21.046 1.00 . A A . 123 ASP OD2 1 1
1 1862 1 1 124 ARG C C -10.214 -14.431 -26.342 1.00 . A A . 124 ARG C 1 1
1 1863 1 1 124 ARG CA C -9.806 -14.731 -24.889 1.00 . A A . 124 ARG CA 1 1
1 1864 1 1 124 ARG CB C -8.904 -15.975 -24.821 1.00 . A A . 124 ARG CB 1 1
1 1865 1 1 124 ARG CD C -7.512 -17.527 -23.377 1.00 . A A . 124 ARG CD 1 1
1 1866 1 1 124 ARG CG C -8.365 -16.260 -23.420 1.00 . A A . 124 ARG CG 1 1
1 1867 1 1 124 ARG CZ C -8.635 -19.663 -22.958 1.00 . A A . 124 ARG CZ 1 1
1 1868 1 1 124 ARG H H -11.161 -15.792 -23.653 1.00 . A A . 124 ARG H 1 1
1 1869 1 1 124 ARG HA H -9.252 -13.884 -24.508 1.00 . A A . 124 ARG HA 1 1
1 1870 1 1 124 ARG HB2 H -9.471 -16.835 -25.148 1.00 . A A . 124 ARG HB2 1 1
1 1871 1 1 124 ARG HB3 H -8.062 -15.836 -25.488 1.00 . A A . 124 ARG HB3 1 1
1 1872 1 1 124 ARG HD2 H -6.674 -17.406 -24.049 1.00 . A A . 124 ARG HD2 1 1
1 1873 1 1 124 ARG HD3 H -7.144 -17.661 -22.368 1.00 . A A . 124 ARG HD3 1 1
1 1874 1 1 124 ARG HE H -8.499 -18.811 -24.720 1.00 . A A . 124 ARG HE 1 1
1 1875 1 1 124 ARG HG2 H -7.760 -15.423 -23.101 1.00 . A A . 124 ARG HG2 1 1
1 1876 1 1 124 ARG HG3 H -9.200 -16.378 -22.742 1.00 . A A . 124 ARG HG3 1 1
1 1877 1 1 124 ARG HH11 H -7.829 -18.831 -21.337 1.00 . A A . 124 ARG HH11 1 1
1 1878 1 1 124 ARG HH12 H -8.633 -20.342 -21.088 1.00 . A A . 124 ARG HH12 1 1
1 1879 1 1 124 ARG HH21 H -9.514 -20.737 -24.381 1.00 . A A . 124 ARG HH21 1 1
1 1880 1 1 124 ARG HH22 H -9.583 -21.401 -22.782 1.00 . A A . 124 ARG HH22 1 1
1 1881 1 1 124 ARG N N -10.980 -14.911 -24.029 1.00 . A A . 124 ARG N 1 1
1 1882 1 1 124 ARG NE N -8.267 -18.716 -23.774 1.00 . A A . 124 ARG NE 1 1
1 1883 1 1 124 ARG NH1 N -8.344 -19.605 -21.696 1.00 . A A . 124 ARG NH1 1 1
1 1884 1 1 124 ARG NH2 N -9.294 -20.678 -23.406 1.00 . A A . 124 ARG NH2 1 1
1 1885 1 1 124 ARG O O -10.296 -15.326 -27.182 1.00 . A A . 124 ARG O 1 1
1 1886 1 1 125 LEU C C -9.709 -12.149 -28.749 1.00 . A A . 125 LEU C 1 1
1 1887 1 1 125 LEU CA C -10.907 -12.707 -27.951 1.00 . A A . 125 LEU CA 1 1
1 1888 1 1 125 LEU CB C -12.001 -11.632 -27.798 1.00 . A A . 125 LEU CB 1 1
1 1889 1 1 125 LEU CD1 C -13.528 -12.412 -29.651 1.00 . A A . 125 LEU CD1 1 1
1 1890 1 1 125 LEU CD2 C -13.665 -10.042 -28.825 1.00 . A A . 125 LEU CD2 1 1
1 1891 1 1 125 LEU CG C -12.744 -11.231 -29.086 1.00 . A A . 125 LEU CG 1 1
1 1892 1 1 125 LEU H H -10.432 -12.498 -25.890 1.00 . A A . 125 LEU H 1 1
1 1893 1 1 125 LEU HA H -11.317 -13.555 -28.482 1.00 . A A . 125 LEU HA 1 1
1 1894 1 1 125 LEU HB2 H -12.732 -11.999 -27.090 1.00 . A A . 125 LEU HB2 1 1
1 1895 1 1 125 LEU HB3 H -11.545 -10.744 -27.382 1.00 . A A . 125 LEU HB3 1 1
1 1896 1 1 125 LEU HD11 H -12.851 -13.226 -29.860 1.00 . A A . 125 LEU HD11 1 1
1 1897 1 1 125 LEU HD12 H -14.022 -12.114 -30.565 1.00 . A A . 125 LEU HD12 1 1
1 1898 1 1 125 LEU HD13 H -14.268 -12.734 -28.931 1.00 . A A . 125 LEU HD13 1 1
1 1899 1 1 125 LEU HD21 H -14.378 -10.297 -28.051 1.00 . A A . 125 LEU HD21 1 1
1 1900 1 1 125 LEU HD22 H -14.195 -9.789 -29.730 1.00 . A A . 125 LEU HD22 1 1
1 1901 1 1 125 LEU HD23 H -13.076 -9.193 -28.506 1.00 . A A . 125 LEU HD23 1 1
1 1902 1 1 125 LEU HG H -12.019 -10.931 -29.831 1.00 . A A . 125 LEU HG 1 1
1 1903 1 1 125 LEU N N -10.489 -13.159 -26.616 1.00 . A A . 125 LEU N 1 1
1 1904 1 1 125 LEU O O -9.880 -11.572 -29.820 1.00 . A A . 125 LEU O 1 1
1 1905 1 1 126 THR C C -7.116 -10.295 -28.545 1.00 . A A . 126 THR C 1 1
1 1906 1 1 126 THR CA C -7.224 -11.817 -28.754 1.00 . A A . 126 THR CA 1 1
1 1907 1 1 126 THR CB C -6.965 -12.154 -30.255 1.00 . A A . 126 THR CB 1 1
1 1908 1 1 126 THR CG2 C -7.261 -13.621 -30.557 1.00 . A A . 126 THR CG2 1 1
1 1909 1 1 126 THR H H -8.448 -12.917 -27.408 1.00 . A A . 126 THR H 1 1
1 1910 1 1 126 THR HA H -6.430 -12.278 -28.179 1.00 . A A . 126 THR HA 1 1
1 1911 1 1 126 THR HB H -5.920 -11.969 -30.469 1.00 . A A . 126 THR HB 1 1
1 1912 1 1 126 THR HG1 H -8.628 -11.720 -31.235 1.00 . A A . 126 THR HG1 1 1
1 1913 1 1 126 THR HG21 H -7.063 -13.821 -31.601 1.00 . A A . 126 THR HG21 1 1
1 1914 1 1 126 THR HG22 H -8.298 -13.832 -30.341 1.00 . A A . 126 THR HG22 1 1
1 1915 1 1 126 THR HG23 H -6.631 -14.250 -29.944 1.00 . A A . 126 THR HG23 1 1
1 1916 1 1 126 THR N N -8.496 -12.362 -28.211 1.00 . A A . 126 THR N 1 1
1 1917 1 1 126 THR O O -6.094 -9.803 -28.066 1.00 . A A . 126 THR O 1 1
1 1918 1 1 126 THR OG1 O -7.757 -11.323 -31.114 1.00 . A A . 126 THR OG1 1 1
1 1919 1 1 127 ASP C C -8.026 -7.821 -27.118 1.00 . A A . 127 ASP C 1 1
1 1920 1 1 127 ASP CA C -8.254 -8.115 -28.616 1.00 . A A . 127 ASP CA 1 1
1 1921 1 1 127 ASP CB C -9.629 -7.582 -29.033 1.00 . A A . 127 ASP CB 1 1
1 1922 1 1 127 ASP CG C -9.900 -7.744 -30.519 1.00 . A A . 127 ASP CG 1 1
1 1923 1 1 127 ASP H H -8.895 -9.979 -29.410 1.00 . A A . 127 ASP H 1 1
1 1924 1 1 127 ASP HA H -7.491 -7.611 -29.194 1.00 . A A . 127 ASP HA 1 1
1 1925 1 1 127 ASP HB2 H -10.394 -8.119 -28.489 1.00 . A A . 127 ASP HB2 1 1
1 1926 1 1 127 ASP HB3 H -9.692 -6.531 -28.783 1.00 . A A . 127 ASP HB3 1 1
1 1927 1 1 127 ASP N N -8.167 -9.555 -28.906 1.00 . A A . 127 ASP N 1 1
1 1928 1 1 127 ASP O O -7.444 -6.796 -26.755 1.00 . A A . 127 ASP O 1 1
1 1929 1 1 127 ASP OD1 O -10.068 -8.892 -30.976 1.00 . A A . 127 ASP OD1 1 1
1 1930 1 1 127 ASP OD2 O -9.972 -6.722 -31.235 1.00 . A A . 127 ASP OD2 1 1
1 1931 1 1 128 THR C C -6.876 -8.552 -24.379 1.00 . A A . 128 THR C 1 1
1 1932 1 1 128 THR CA C -8.352 -8.605 -24.801 1.00 . A A . 128 THR CA 1 1
1 1933 1 1 128 THR CB C -9.037 -9.788 -24.068 1.00 . A A . 128 THR CB 1 1
1 1934 1 1 128 THR CG2 C -10.547 -9.746 -24.260 1.00 . A A . 128 THR CG2 1 1
1 1935 1 1 128 THR H H -8.956 -9.518 -26.622 1.00 . A A . 128 THR H 1 1
1 1936 1 1 128 THR HA H -8.838 -7.688 -24.496 1.00 . A A . 128 THR HA 1 1
1 1937 1 1 128 THR HB H -8.821 -9.715 -23.011 1.00 . A A . 128 THR HB 1 1
1 1938 1 1 128 THR HG1 H -7.571 -11.059 -24.460 1.00 . A A . 128 THR HG1 1 1
1 1939 1 1 128 THR HG21 H -11.005 -10.549 -23.701 1.00 . A A . 128 THR HG21 1 1
1 1940 1 1 128 THR HG22 H -10.780 -9.862 -25.310 1.00 . A A . 128 THR HG22 1 1
1 1941 1 1 128 THR HG23 H -10.930 -8.799 -23.909 1.00 . A A . 128 THR HG23 1 1
1 1942 1 1 128 THR N N -8.499 -8.732 -26.262 1.00 . A A . 128 THR N 1 1
1 1943 1 1 128 THR O O -6.162 -9.553 -24.480 1.00 . A A . 128 THR O 1 1
1 1944 1 1 128 THR OG1 O -8.530 -11.040 -24.564 1.00 . A A . 128 THR OG1 1 1
1 1945 1 1 129 SER C C -4.183 -7.105 -24.853 1.00 . A A . 129 SER C 1 1
1 1946 1 1 129 SER CA C -5.022 -7.120 -23.573 1.00 . A A . 129 SER CA 1 1
1 1947 1 1 129 SER CB C -4.439 -8.151 -22.591 1.00 . A A . 129 SER CB 1 1
1 1948 1 1 129 SER H H -7.097 -6.677 -23.724 1.00 . A A . 129 SER H 1 1
1 1949 1 1 129 SER HA H -4.970 -6.139 -23.119 1.00 . A A . 129 SER HA 1 1
1 1950 1 1 129 SER HB2 H -5.056 -8.198 -21.708 1.00 . A A . 129 SER HB2 1 1
1 1951 1 1 129 SER HB3 H -4.419 -9.121 -23.067 1.00 . A A . 129 SER HB3 1 1
1 1952 1 1 129 SER HG H -2.986 -8.006 -21.271 1.00 . A A . 129 SER HG 1 1
1 1953 1 1 129 SER N N -6.442 -7.388 -23.884 1.00 . A A . 129 SER N 1 1
1 1954 1 1 129 SER O O -3.641 -6.069 -25.242 1.00 . A A . 129 SER O 1 1
1 1955 1 1 129 SER OG O -3.113 -7.808 -22.208 1.00 . A A . 129 SER OG 1 1
1 1956 1 1 130 ARG C C -1.865 -8.235 -26.710 1.00 . A A . 130 ARG C 1 1
1 1957 1 1 130 ARG CA C -3.393 -8.425 -26.789 1.00 . A A . 130 ARG CA 1 1
1 1958 1 1 130 ARG CB C -4.002 -7.445 -27.809 1.00 . A A . 130 ARG CB 1 1
1 1959 1 1 130 ARG CD C -4.262 -6.736 -30.218 1.00 . A A . 130 ARG CD 1 1
1 1960 1 1 130 ARG CG C -3.588 -7.707 -29.254 1.00 . A A . 130 ARG CG 1 1
1 1961 1 1 130 ARG CZ C -4.391 -6.377 -32.630 1.00 . A A . 130 ARG CZ 1 1
1 1962 1 1 130 ARG H H -4.430 -9.076 -25.059 1.00 . A A . 130 ARG H 1 1
1 1963 1 1 130 ARG HA H -3.590 -9.432 -27.128 1.00 . A A . 130 ARG HA 1 1
1 1964 1 1 130 ARG HB2 H -5.080 -7.512 -27.749 1.00 . A A . 130 ARG HB2 1 1
1 1965 1 1 130 ARG HB3 H -3.702 -6.440 -27.545 1.00 . A A . 130 ARG HB3 1 1
1 1966 1 1 130 ARG HD2 H -5.323 -6.718 -30.011 1.00 . A A . 130 ARG HD2 1 1
1 1967 1 1 130 ARG HD3 H -3.849 -5.749 -30.062 1.00 . A A . 130 ARG HD3 1 1
1 1968 1 1 130 ARG HE H -3.672 -8.000 -31.789 1.00 . A A . 130 ARG HE 1 1
1 1969 1 1 130 ARG HG2 H -2.517 -7.594 -29.338 1.00 . A A . 130 ARG HG2 1 1
1 1970 1 1 130 ARG HG3 H -3.866 -8.717 -29.522 1.00 . A A . 130 ARG HG3 1 1
1 1971 1 1 130 ARG HH11 H -5.007 -4.830 -31.535 1.00 . A A . 130 ARG HH11 1 1
1 1972 1 1 130 ARG HH12 H -5.133 -4.638 -33.248 1.00 . A A . 130 ARG HH12 1 1
1 1973 1 1 130 ARG HH21 H -3.845 -7.742 -33.965 1.00 . A A . 130 ARG HH21 1 1
1 1974 1 1 130 ARG HH22 H -4.471 -6.267 -34.614 1.00 . A A . 130 ARG HH22 1 1
1 1975 1 1 130 ARG N N -4.056 -8.276 -25.484 1.00 . A A . 130 ARG N 1 1
1 1976 1 1 130 ARG NE N -4.060 -7.118 -31.612 1.00 . A A . 130 ARG NE 1 1
1 1977 1 1 130 ARG NH1 N -4.879 -5.189 -32.457 1.00 . A A . 130 ARG NH1 1 1
1 1978 1 1 130 ARG NH2 N -4.222 -6.829 -33.828 1.00 . A A . 130 ARG NH2 1 1
1 1979 1 1 130 ARG O O -1.127 -8.792 -27.523 1.00 . A A . 130 ARG O 1 1
1 1980 1 1 131 TYR C C 0.580 -6.471 -26.864 1.00 . A A . 131 TYR C 1 1
1 1981 1 1 131 TYR CA C 0.022 -7.121 -25.580 1.00 . A A . 131 TYR CA 1 1
1 1982 1 1 131 TYR CB C 0.851 -8.357 -25.204 1.00 . A A . 131 TYR CB 1 1
1 1983 1 1 131 TYR CD1 C 0.430 -8.572 -22.721 1.00 . A A . 131 TYR CD1 1 1
1 1984 1 1 131 TYR CD2 C -0.319 -10.338 -24.140 1.00 . A A . 131 TYR CD2 1 1
1 1985 1 1 131 TYR CE1 C -0.060 -9.246 -21.620 1.00 . A A . 131 TYR CE1 1 1
1 1986 1 1 131 TYR CE2 C -0.812 -11.017 -23.043 1.00 . A A . 131 TYR CE2 1 1
1 1987 1 1 131 TYR CG C 0.310 -9.102 -23.999 1.00 . A A . 131 TYR CG 1 1
1 1988 1 1 131 TYR CZ C -0.677 -10.468 -21.786 1.00 . A A . 131 TYR CZ 1 1
1 1989 1 1 131 TYR H H -2.025 -7.158 -25.031 1.00 . A A . 131 TYR H 1 1
1 1990 1 1 131 TYR HA H 0.096 -6.400 -24.777 1.00 . A A . 131 TYR HA 1 1
1 1991 1 1 131 TYR HB2 H 0.865 -9.041 -26.042 1.00 . A A . 131 TYR HB2 1 1
1 1992 1 1 131 TYR HB3 H 1.864 -8.051 -24.981 1.00 . A A . 131 TYR HB3 1 1
1 1993 1 1 131 TYR HD1 H 0.917 -7.617 -22.592 1.00 . A A . 131 TYR HD1 1 1
1 1994 1 1 131 TYR HD2 H -0.425 -10.765 -25.128 1.00 . A A . 131 TYR HD2 1 1
1 1995 1 1 131 TYR HE1 H 0.041 -8.816 -20.635 1.00 . A A . 131 TYR HE1 1 1
1 1996 1 1 131 TYR HE2 H -1.296 -11.975 -23.173 1.00 . A A . 131 TYR HE2 1 1
1 1997 1 1 131 TYR HH H -1.591 -10.522 -20.089 1.00 . A A . 131 TYR HH 1 1
1 1998 1 1 131 TYR N N -1.398 -7.474 -25.715 1.00 . A A . 131 TYR N 1 1
1 1999 1 1 131 TYR O O 0.587 -5.247 -27.005 1.00 . A A . 131 TYR O 1 1
1 2000 1 1 131 TYR OH O -1.156 -11.147 -20.687 1.00 . A A . 131 TYR OH 1 1
1 2001 1 1 132 THR C C 0.481 -6.356 -30.033 1.00 . A A . 132 THR C 1 1
1 2002 1 1 132 THR CA C 1.585 -6.818 -29.072 1.00 . A A . 132 THR CA 1 1
1 2003 1 1 132 THR CB C 2.437 -7.911 -29.771 1.00 . A A . 132 THR CB 1 1
1 2004 1 1 132 THR CG2 C 3.175 -7.341 -30.982 1.00 . A A . 132 THR CG2 1 1
1 2005 1 1 132 THR H H 0.957 -8.268 -27.658 1.00 . A A . 132 THR H 1 1
1 2006 1 1 132 THR HA H 2.230 -5.979 -28.849 1.00 . A A . 132 THR HA 1 1
1 2007 1 1 132 THR HB H 1.779 -8.700 -30.109 1.00 . A A . 132 THR HB 1 1
1 2008 1 1 132 THR HG1 H 4.268 -8.449 -29.252 1.00 . A A . 132 THR HG1 1 1
1 2009 1 1 132 THR HG21 H 3.831 -6.545 -30.663 1.00 . A A . 132 THR HG21 1 1
1 2010 1 1 132 THR HG22 H 2.459 -6.953 -31.693 1.00 . A A . 132 THR HG22 1 1
1 2011 1 1 132 THR HG23 H 3.758 -8.121 -31.451 1.00 . A A . 132 THR HG23 1 1
1 2012 1 1 132 THR N N 1.019 -7.303 -27.809 1.00 . A A . 132 THR N 1 1
1 2013 1 1 132 THR O O -0.099 -7.165 -30.766 1.00 . A A . 132 THR O 1 1
1 2014 1 1 132 THR OG1 O 3.391 -8.463 -28.848 1.00 . A A . 132 THR OG1 1 1
1 2015 1 1 133 GLY C C -1.841 -3.580 -30.215 1.00 . A A . 133 GLY C 1 1
1 2016 1 1 133 GLY CA C -0.846 -4.512 -30.904 1.00 . A A . 133 GLY CA 1 1
1 2017 1 1 133 GLY H H 0.648 -4.466 -29.387 1.00 . A A . 133 GLY H 1 1
1 2018 1 1 133 GLY HA2 H -0.350 -3.960 -31.691 1.00 . A A . 133 GLY HA2 1 1
1 2019 1 1 133 GLY HA3 H -1.396 -5.329 -31.352 1.00 . A A . 133 GLY HA3 1 1
1 2020 1 1 133 GLY N N 0.173 -5.059 -30.010 1.00 . A A . 133 GLY N 1 1
1 2021 1 1 133 GLY O O -2.501 -2.776 -30.875 1.00 . A A . 133 GLY O 1 1
1 2022 1 1 134 SER C C -2.339 -1.441 -27.862 1.00 . A A . 134 SER C 1 1
1 2023 1 1 134 SER CA C -2.918 -2.838 -28.150 1.00 . A A . 134 SER CA 1 1
1 2024 1 1 134 SER CB C -3.358 -3.515 -26.842 1.00 . A A . 134 SER CB 1 1
1 2025 1 1 134 SER H H -1.398 -4.311 -28.400 1.00 . A A . 134 SER H 1 1
1 2026 1 1 134 SER HA H -3.789 -2.715 -28.780 1.00 . A A . 134 SER HA 1 1
1 2027 1 1 134 SER HB2 H -4.066 -2.879 -26.330 1.00 . A A . 134 SER HB2 1 1
1 2028 1 1 134 SER HB3 H -3.826 -4.461 -27.070 1.00 . A A . 134 SER HB3 1 1
1 2029 1 1 134 SER HG H -2.431 -4.536 -25.445 1.00 . A A . 134 SER HG 1 1
1 2030 1 1 134 SER N N -1.963 -3.677 -28.891 1.00 . A A . 134 SER N 1 1
1 2031 1 1 134 SER O O -2.562 -0.505 -28.632 1.00 . A A . 134 SER O 1 1
1 2032 1 1 134 SER OG O -2.257 -3.749 -25.979 1.00 . A A . 134 SER OG 1 1
1 2033 1 1 135 HIS C C 0.012 -0.159 -25.232 1.00 . A A . 135 HIS C 1 1
1 2034 1 1 135 HIS CA C -0.957 -0.018 -26.417 1.00 . A A . 135 HIS CA 1 1
1 2035 1 1 135 HIS CB C -2.019 1.052 -26.093 1.00 . A A . 135 HIS CB 1 1
1 2036 1 1 135 HIS CD2 C -2.605 1.156 -23.560 1.00 . A A . 135 HIS CD2 1 1
1 2037 1 1 135 HIS CE1 C -4.480 0.030 -23.609 1.00 . A A . 135 HIS CE1 1 1
1 2038 1 1 135 HIS CG C -2.819 0.785 -24.847 1.00 . A A . 135 HIS CG 1 1
1 2039 1 1 135 HIS H H -1.451 -2.075 -26.174 1.00 . A A . 135 HIS H 1 1
1 2040 1 1 135 HIS HA H -0.392 0.306 -27.284 1.00 . A A . 135 HIS HA 1 1
1 2041 1 1 135 HIS HB2 H -1.526 2.006 -25.966 1.00 . A A . 135 HIS HB2 1 1
1 2042 1 1 135 HIS HB3 H -2.708 1.123 -26.922 1.00 . A A . 135 HIS HB3 1 1
1 2043 1 1 135 HIS HD1 H -4.442 -0.317 -25.621 1.00 . A A . 135 HIS HD1 1 1
1 2044 1 1 135 HIS HD2 H -1.763 1.726 -23.190 1.00 . A A . 135 HIS HD2 1 1
1 2045 1 1 135 HIS HE1 H -5.393 -0.464 -23.304 1.00 . A A . 135 HIS HE1 1 1
1 2046 1 1 135 HIS HE2 H -3.885 0.992 -21.914 1.00 . A A . 135 HIS HE2 1 1
1 2047 1 1 135 HIS N N -1.590 -1.299 -26.763 1.00 . A A . 135 HIS N 1 1
1 2048 1 1 135 HIS ND1 N -4.004 0.079 -24.838 1.00 . A A . 135 HIS ND1 1 1
1 2049 1 1 135 HIS NE2 N -3.653 0.676 -22.814 1.00 . A A . 135 HIS NE2 1 1
1 2050 1 1 135 HIS O O -0.247 -0.901 -24.285 1.00 . A A . 135 HIS O 1 1
1 2051 1 1 136 LYS C C 2.308 2.086 -23.762 1.00 . A A . 136 LYS C 1 1
1 2052 1 1 136 LYS CA C 2.081 0.625 -24.183 1.00 . A A . 136 LYS CA 1 1
1 2053 1 1 136 LYS CB C 3.406 -0.031 -24.606 1.00 . A A . 136 LYS CB 1 1
1 2054 1 1 136 LYS CD C 3.955 -1.038 -22.336 1.00 . A A . 136 LYS CD 1 1
1 2055 1 1 136 LYS CE C 5.022 -1.207 -21.257 1.00 . A A . 136 LYS CE 1 1
1 2056 1 1 136 LYS CG C 4.440 -0.147 -23.483 1.00 . A A . 136 LYS CG 1 1
1 2057 1 1 136 LYS H H 1.298 1.099 -26.098 1.00 . A A . 136 LYS H 1 1
1 2058 1 1 136 LYS HA H 1.665 0.080 -23.344 1.00 . A A . 136 LYS HA 1 1
1 2059 1 1 136 LYS HB2 H 3.197 -1.025 -24.976 1.00 . A A . 136 LYS HB2 1 1
1 2060 1 1 136 LYS HB3 H 3.840 0.553 -25.406 1.00 . A A . 136 LYS HB3 1 1
1 2061 1 1 136 LYS HD2 H 3.076 -0.593 -21.891 1.00 . A A . 136 LYS HD2 1 1
1 2062 1 1 136 LYS HD3 H 3.701 -2.012 -22.733 1.00 . A A . 136 LYS HD3 1 1
1 2063 1 1 136 LYS HE2 H 5.895 -1.662 -21.700 1.00 . A A . 136 LYS HE2 1 1
1 2064 1 1 136 LYS HE3 H 5.286 -0.233 -20.869 1.00 . A A . 136 LYS HE3 1 1
1 2065 1 1 136 LYS HG2 H 5.350 -0.567 -23.888 1.00 . A A . 136 LYS HG2 1 1
1 2066 1 1 136 LYS HG3 H 4.644 0.843 -23.095 1.00 . A A . 136 LYS HG3 1 1
1 2067 1 1 136 LYS HZ1 H 4.223 -2.980 -20.493 1.00 . A A . 136 LYS HZ1 1 1
1 2068 1 1 136 LYS HZ2 H 3.772 -1.601 -19.628 1.00 . A A . 136 LYS HZ2 1 1
1 2069 1 1 136 LYS HZ3 H 5.331 -2.230 -19.461 1.00 . A A . 136 LYS HZ3 1 1
1 2070 1 1 136 LYS N N 1.118 0.573 -25.289 1.00 . A A . 136 LYS N 1 1
1 2071 1 1 136 LYS NZ N 4.553 -2.063 -20.134 1.00 . A A . 136 LYS NZ 1 1
1 2072 1 1 136 LYS O O 2.059 3.006 -24.542 1.00 . A A . 136 LYS O 1 1
1 2073 1 1 137 GLU C C 4.023 4.436 -22.857 1.00 . A A . 137 GLU C 1 1
1 2074 1 1 137 GLU CA C 2.990 3.657 -22.018 1.00 . A A . 137 GLU CA 1 1
1 2075 1 1 137 GLU CB C 3.426 3.592 -20.548 1.00 . A A . 137 GLU CB 1 1
1 2076 1 1 137 GLU CD C 1.031 3.517 -19.686 1.00 . A A . 137 GLU CD 1 1
1 2077 1 1 137 GLU CG C 2.419 2.884 -19.641 1.00 . A A . 137 GLU CG 1 1
1 2078 1 1 137 GLU H H 2.956 1.537 -21.956 1.00 . A A . 137 GLU H 1 1
1 2079 1 1 137 GLU HA H 2.043 4.180 -22.071 1.00 . A A . 137 GLU HA 1 1
1 2080 1 1 137 GLU HB2 H 4.367 3.062 -20.486 1.00 . A A . 137 GLU HB2 1 1
1 2081 1 1 137 GLU HB3 H 3.566 4.598 -20.178 1.00 . A A . 137 GLU HB3 1 1
1 2082 1 1 137 GLU HG2 H 2.339 1.851 -19.951 1.00 . A A . 137 GLU HG2 1 1
1 2083 1 1 137 GLU HG3 H 2.784 2.922 -18.624 1.00 . A A . 137 GLU HG3 1 1
1 2084 1 1 137 GLU N N 2.768 2.301 -22.534 1.00 . A A . 137 GLU N 1 1
1 2085 1 1 137 GLU O O 5.161 3.998 -23.036 1.00 . A A . 137 GLU O 1 1
1 2086 1 1 137 GLU OE1 O 0.762 4.434 -18.885 1.00 . A A . 137 GLU OE1 1 1
1 2087 1 1 137 GLU OE2 O 0.203 3.100 -20.529 1.00 . A A . 137 GLU OE2 1 1
1 2088 1 1 138 ARG C C 5.501 7.173 -23.299 1.00 . A A . 138 ARG C 1 1
1 2089 1 1 138 ARG CA C 4.469 6.450 -24.188 1.00 . A A . 138 ARG CA 1 1
1 2090 1 1 138 ARG CB C 3.597 7.466 -24.945 1.00 . A A . 138 ARG CB 1 1
1 2091 1 1 138 ARG CD C 3.414 9.309 -26.660 1.00 . A A . 138 ARG CD 1 1
1 2092 1 1 138 ARG CG C 4.349 8.330 -25.954 1.00 . A A . 138 ARG CG 1 1
1 2093 1 1 138 ARG CZ C 1.612 10.773 -25.859 1.00 . A A . 138 ARG CZ 1 1
1 2094 1 1 138 ARG H H 2.673 5.855 -23.238 1.00 . A A . 138 ARG H 1 1
1 2095 1 1 138 ARG HA H 4.993 5.830 -24.903 1.00 . A A . 138 ARG HA 1 1
1 2096 1 1 138 ARG HB2 H 2.824 6.928 -25.476 1.00 . A A . 138 ARG HB2 1 1
1 2097 1 1 138 ARG HB3 H 3.128 8.122 -24.224 1.00 . A A . 138 ARG HB3 1 1
1 2098 1 1 138 ARG HD2 H 3.981 9.867 -27.392 1.00 . A A . 138 ARG HD2 1 1
1 2099 1 1 138 ARG HD3 H 2.635 8.748 -27.159 1.00 . A A . 138 ARG HD3 1 1
1 2100 1 1 138 ARG HE H 3.322 10.493 -24.928 1.00 . A A . 138 ARG HE 1 1
1 2101 1 1 138 ARG HG2 H 5.114 8.888 -25.434 1.00 . A A . 138 ARG HG2 1 1
1 2102 1 1 138 ARG HG3 H 4.810 7.688 -26.692 1.00 . A A . 138 ARG HG3 1 1
1 2103 1 1 138 ARG HH11 H 1.216 9.873 -27.592 1.00 . A A . 138 ARG HH11 1 1
1 2104 1 1 138 ARG HH12 H -0.029 10.904 -26.977 1.00 . A A . 138 ARG HH12 1 1
1 2105 1 1 138 ARG HH21 H 1.727 11.810 -24.168 1.00 . A A . 138 ARG HH21 1 1
1 2106 1 1 138 ARG HH22 H 0.251 11.976 -25.053 1.00 . A A . 138 ARG HH22 1 1
1 2107 1 1 138 ARG N N 3.602 5.583 -23.384 1.00 . A A . 138 ARG N 1 1
1 2108 1 1 138 ARG NE N 2.801 10.248 -25.719 1.00 . A A . 138 ARG NE 1 1
1 2109 1 1 138 ARG NH1 N 0.877 10.494 -26.887 1.00 . A A . 138 ARG NH1 1 1
1 2110 1 1 138 ARG NH2 N 1.161 11.584 -24.958 1.00 . A A . 138 ARG NH2 1 1
1 2111 1 1 138 ARG O O 5.261 7.385 -22.107 1.00 . A A . 138 ARG O 1 1
1 2112 1 1 139 PHE C C 7.294 9.624 -22.652 1.00 . A A . 139 PHE C 1 1
1 2113 1 1 139 PHE CA C 7.711 8.213 -23.112 1.00 . A A . 139 PHE CA 1 1
1 2114 1 1 139 PHE CB C 9.017 8.274 -23.925 1.00 . A A . 139 PHE CB 1 1
1 2115 1 1 139 PHE CD1 C 10.748 8.290 -22.092 1.00 . A A . 139 PHE CD1 1 1
1 2116 1 1 139 PHE CD2 C 10.647 10.169 -23.563 1.00 . A A . 139 PHE CD2 1 1
1 2117 1 1 139 PHE CE1 C 11.788 8.885 -21.401 1.00 . A A . 139 PHE CE1 1 1
1 2118 1 1 139 PHE CE2 C 11.684 10.767 -22.873 1.00 . A A . 139 PHE CE2 1 1
1 2119 1 1 139 PHE CG C 10.164 8.923 -23.182 1.00 . A A . 139 PHE CG 1 1
1 2120 1 1 139 PHE CZ C 12.255 10.125 -21.792 1.00 . A A . 139 PHE CZ 1 1
1 2121 1 1 139 PHE H H 6.787 7.357 -24.827 1.00 . A A . 139 PHE H 1 1
1 2122 1 1 139 PHE HA H 7.891 7.614 -22.229 1.00 . A A . 139 PHE HA 1 1
1 2123 1 1 139 PHE HB2 H 9.318 7.269 -24.184 1.00 . A A . 139 PHE HB2 1 1
1 2124 1 1 139 PHE HB3 H 8.842 8.836 -24.833 1.00 . A A . 139 PHE HB3 1 1
1 2125 1 1 139 PHE HD1 H 10.386 7.320 -21.784 1.00 . A A . 139 PHE HD1 1 1
1 2126 1 1 139 PHE HD2 H 10.202 10.675 -24.408 1.00 . A A . 139 PHE HD2 1 1
1 2127 1 1 139 PHE HE1 H 12.233 8.381 -20.555 1.00 . A A . 139 PHE HE1 1 1
1 2128 1 1 139 PHE HE2 H 12.053 11.735 -23.181 1.00 . A A . 139 PHE HE2 1 1
1 2129 1 1 139 PHE HZ H 13.067 10.592 -21.252 1.00 . A A . 139 PHE HZ 1 1
1 2130 1 1 139 PHE N N 6.648 7.545 -23.875 1.00 . A A . 139 PHE N 1 1
1 2131 1 1 139 PHE O O 7.628 10.633 -23.277 1.00 . A A . 139 PHE O 1 1
1 2132 1 1 140 ASP C C 6.541 10.854 -19.422 1.00 . A A . 140 ASP C 1 1
1 2133 1 1 140 ASP CA C 6.178 10.934 -20.909 1.00 . A A . 140 ASP CA 1 1
1 2134 1 1 140 ASP CB C 4.684 11.229 -21.085 1.00 . A A . 140 ASP CB 1 1
1 2135 1 1 140 ASP CG C 4.290 11.350 -22.546 1.00 . A A . 140 ASP CG 1 1
1 2136 1 1 140 ASP H H 6.169 8.834 -21.211 1.00 . A A . 140 ASP H 1 1
1 2137 1 1 140 ASP HA H 6.754 11.729 -21.365 1.00 . A A . 140 ASP HA 1 1
1 2138 1 1 140 ASP HB2 H 4.108 10.429 -20.637 1.00 . A A . 140 ASP HB2 1 1
1 2139 1 1 140 ASP HB3 H 4.444 12.159 -20.588 1.00 . A A . 140 ASP HB3 1 1
1 2140 1 1 140 ASP N N 6.530 9.674 -21.570 1.00 . A A . 140 ASP N 1 1
1 2141 1 1 140 ASP O O 5.954 11.526 -18.576 1.00 . A A . 140 ASP O 1 1
1 2142 1 1 140 ASP OD1 O 4.804 12.259 -23.235 1.00 . A A . 140 ASP OD1 1 1
1 2143 1 1 140 ASP OD2 O 3.469 10.534 -23.014 1.00 . A A . 140 ASP OD2 1 1
1 2144 1 1 141 GLU C C 8.819 10.958 -17.226 1.00 . A A . 141 GLU C 1 1
1 2145 1 1 141 GLU CA C 7.968 9.792 -17.743 1.00 . A A . 141 GLU CA 1 1
1 2146 1 1 141 GLU CB C 8.745 8.473 -17.653 1.00 . A A . 141 GLU CB 1 1
1 2147 1 1 141 GLU CD C 8.687 5.949 -17.947 1.00 . A A . 141 GLU CD 1 1
1 2148 1 1 141 GLU CG C 7.900 7.249 -18.003 1.00 . A A . 141 GLU CG 1 1
1 2149 1 1 141 GLU H H 7.956 9.515 -19.843 1.00 . A A . 141 GLU H 1 1
1 2150 1 1 141 GLU HA H 7.087 9.715 -17.124 1.00 . A A . 141 GLU HA 1 1
1 2151 1 1 141 GLU HB2 H 9.585 8.513 -18.334 1.00 . A A . 141 GLU HB2 1 1
1 2152 1 1 141 GLU HB3 H 9.117 8.352 -16.645 1.00 . A A . 141 GLU HB3 1 1
1 2153 1 1 141 GLU HG2 H 7.078 7.183 -17.303 1.00 . A A . 141 GLU HG2 1 1
1 2154 1 1 141 GLU HG3 H 7.507 7.375 -19.003 1.00 . A A . 141 GLU HG3 1 1
1 2155 1 1 141 GLU N N 7.522 10.011 -19.119 1.00 . A A . 141 GLU N 1 1
1 2156 1 1 141 GLU O O 8.836 11.241 -16.028 1.00 . A A . 141 GLU O 1 1
1 2157 1 1 141 GLU OE1 O 9.217 5.616 -16.866 1.00 . A A . 141 GLU OE1 1 1
1 2158 1 1 141 GLU OE2 O 8.793 5.260 -18.982 1.00 . A A . 141 GLU OE2 1 1
1 2159 1 1 142 SER C C 9.486 14.047 -17.564 1.00 . A A . 142 SER C 1 1
1 2160 1 1 142 SER CA C 10.339 12.790 -17.782 1.00 . A A . 142 SER CA 1 1
1 2161 1 1 142 SER CB C 11.380 13.050 -18.879 1.00 . A A . 142 SER CB 1 1
1 2162 1 1 142 SER H H 9.467 11.351 -19.072 1.00 . A A . 142 SER H 1 1
1 2163 1 1 142 SER HA H 10.856 12.557 -16.861 1.00 . A A . 142 SER HA 1 1
1 2164 1 1 142 SER HB2 H 11.945 13.939 -18.640 1.00 . A A . 142 SER HB2 1 1
1 2165 1 1 142 SER HB3 H 12.051 12.206 -18.940 1.00 . A A . 142 SER HB3 1 1
1 2166 1 1 142 SER HG H 11.306 13.814 -20.688 1.00 . A A . 142 SER HG 1 1
1 2167 1 1 142 SER N N 9.511 11.633 -18.135 1.00 . A A . 142 SER N 1 1
1 2168 1 1 142 SER O O 9.583 14.701 -16.522 1.00 . A A . 142 SER O 1 1
1 2169 1 1 142 SER OG O 10.759 13.233 -20.143 1.00 . A A . 142 SER OG 1 1
1 2170 1 1 143 GLY C C 6.351 15.314 -18.126 1.00 . A A . 143 GLY C 1 1
1 2171 1 1 143 GLY CA C 7.822 15.589 -18.444 1.00 . A A . 143 GLY CA 1 1
1 2172 1 1 143 GLY H H 8.596 13.822 -19.347 1.00 . A A . 143 GLY H 1 1
1 2173 1 1 143 GLY HA2 H 8.227 16.228 -17.672 1.00 . A A . 143 GLY HA2 1 1
1 2174 1 1 143 GLY HA3 H 7.878 16.116 -19.385 1.00 . A A . 143 GLY HA3 1 1
1 2175 1 1 143 GLY N N 8.647 14.384 -18.543 1.00 . A A . 143 GLY N 1 1
1 2176 1 1 143 GLY O O 5.509 15.289 -19.026 1.00 . A A . 143 GLY O 1 1
1 2177 1 1 144 LYS C C 4.085 16.237 -15.764 1.00 . A A . 144 LYS C 1 1
1 2178 1 1 144 LYS CA C 4.635 14.954 -16.406 1.00 . A A . 144 LYS CA 1 1
1 2179 1 1 144 LYS CB C 4.498 13.785 -15.416 1.00 . A A . 144 LYS CB 1 1
1 2180 1 1 144 LYS CD C 4.178 11.299 -15.075 1.00 . A A . 144 LYS CD 1 1
1 2181 1 1 144 LYS CE C 3.891 9.973 -15.769 1.00 . A A . 144 LYS CE 1 1
1 2182 1 1 144 LYS CG C 4.448 12.415 -16.082 1.00 . A A . 144 LYS CG 1 1
1 2183 1 1 144 LYS H H 6.748 15.088 -16.175 1.00 . A A . 144 LYS H 1 1
1 2184 1 1 144 LYS HA H 4.041 14.734 -17.284 1.00 . A A . 144 LYS HA 1 1
1 2185 1 1 144 LYS HB2 H 5.339 13.802 -14.737 1.00 . A A . 144 LYS HB2 1 1
1 2186 1 1 144 LYS HB3 H 3.588 13.915 -14.845 1.00 . A A . 144 LYS HB3 1 1
1 2187 1 1 144 LYS HD2 H 5.045 11.179 -14.442 1.00 . A A . 144 LYS HD2 1 1
1 2188 1 1 144 LYS HD3 H 3.323 11.570 -14.468 1.00 . A A . 144 LYS HD3 1 1
1 2189 1 1 144 LYS HE2 H 3.761 9.207 -15.018 1.00 . A A . 144 LYS HE2 1 1
1 2190 1 1 144 LYS HE3 H 2.979 10.070 -16.342 1.00 . A A . 144 LYS HE3 1 1
1 2191 1 1 144 LYS HG2 H 3.661 12.415 -16.822 1.00 . A A . 144 LYS HG2 1 1
1 2192 1 1 144 LYS HG3 H 5.397 12.227 -16.566 1.00 . A A . 144 LYS HG3 1 1
1 2193 1 1 144 LYS HZ1 H 5.862 9.388 -16.138 1.00 . A A . 144 LYS HZ1 1 1
1 2194 1 1 144 LYS HZ2 H 5.181 10.328 -17.371 1.00 . A A . 144 LYS HZ2 1 1
1 2195 1 1 144 LYS HZ3 H 4.734 8.707 -17.203 1.00 . A A . 144 LYS HZ3 1 1
1 2196 1 1 144 LYS N N 6.032 15.119 -16.844 1.00 . A A . 144 LYS N 1 1
1 2197 1 1 144 LYS NZ N 4.993 9.570 -16.683 1.00 . A A . 144 LYS NZ 1 1
1 2198 1 1 144 LYS O O 4.823 17.194 -15.509 1.00 . A A . 144 LYS O 1 1
1 2199 1 1 145 GLY C C 2.242 17.431 -13.372 1.00 . A A . 145 GLY C 1 1
1 2200 1 1 145 GLY CA C 2.134 17.400 -14.895 1.00 . A A . 145 GLY CA 1 1
1 2201 1 1 145 GLY H H 2.249 15.448 -15.713 1.00 . A A . 145 GLY H 1 1
1 2202 1 1 145 GLY HA2 H 2.581 18.298 -15.296 1.00 . A A . 145 GLY HA2 1 1
1 2203 1 1 145 GLY HA3 H 1.088 17.387 -15.167 1.00 . A A . 145 GLY HA3 1 1
1 2204 1 1 145 GLY N N 2.782 16.241 -15.496 1.00 . A A . 145 GLY N 1 1
1 2205 1 1 145 GLY O O 1.766 16.521 -12.686 1.00 . A A . 145 GLY O 1 1
1 2206 1 1 146 LYS C C 1.595 18.988 -10.797 1.00 . A A . 146 LYS C 1 1
1 2207 1 1 146 LYS CA C 2.975 18.673 -11.394 1.00 . A A . 146 LYS CA 1 1
1 2208 1 1 146 LYS CB C 3.967 19.804 -11.084 1.00 . A A . 146 LYS CB 1 1
1 2209 1 1 146 LYS CD C 6.314 20.720 -11.361 1.00 . A A . 146 LYS CD 1 1
1 2210 1 1 146 LYS CE C 6.514 21.028 -9.880 1.00 . A A . 146 LYS CE 1 1
1 2211 1 1 146 LYS CG C 5.383 19.530 -11.589 1.00 . A A . 146 LYS CG 1 1
1 2212 1 1 146 LYS H H 3.268 19.147 -13.443 1.00 . A A . 146 LYS H 1 1
1 2213 1 1 146 LYS HA H 3.342 17.753 -10.960 1.00 . A A . 146 LYS HA 1 1
1 2214 1 1 146 LYS HB2 H 3.611 20.715 -11.546 1.00 . A A . 146 LYS HB2 1 1
1 2215 1 1 146 LYS HB3 H 4.010 19.950 -10.013 1.00 . A A . 146 LYS HB3 1 1
1 2216 1 1 146 LYS HD2 H 7.276 20.496 -11.800 1.00 . A A . 146 LYS HD2 1 1
1 2217 1 1 146 LYS HD3 H 5.893 21.590 -11.847 1.00 . A A . 146 LYS HD3 1 1
1 2218 1 1 146 LYS HE2 H 5.550 21.207 -9.425 1.00 . A A . 146 LYS HE2 1 1
1 2219 1 1 146 LYS HE3 H 6.981 20.176 -9.406 1.00 . A A . 146 LYS HE3 1 1
1 2220 1 1 146 LYS HG2 H 5.781 18.670 -11.069 1.00 . A A . 146 LYS HG2 1 1
1 2221 1 1 146 LYS HG3 H 5.339 19.318 -12.650 1.00 . A A . 146 LYS HG3 1 1
1 2222 1 1 146 LYS HZ1 H 8.272 22.120 -10.193 1.00 . A A . 146 LYS HZ1 1 1
1 2223 1 1 146 LYS HZ2 H 7.591 22.339 -8.663 1.00 . A A . 146 LYS HZ2 1 1
1 2224 1 1 146 LYS HZ3 H 6.888 23.081 -10.013 1.00 . A A . 146 LYS HZ3 1 1
1 2225 1 1 146 LYS N N 2.870 18.480 -12.843 1.00 . A A . 146 LYS N 1 1
1 2226 1 1 146 LYS NZ N 7.374 22.225 -9.673 1.00 . A A . 146 LYS NZ 1 1
1 2227 1 1 146 LYS O O 1.064 20.085 -10.973 1.00 . A A . 146 LYS O 1 1
1 2228 1 1 147 GLY C C -1.357 17.996 -10.794 1.00 . A A . 147 GLY C 1 1
1 2229 1 1 147 GLY CA C -0.363 18.138 -9.643 1.00 . A A . 147 GLY CA 1 1
1 2230 1 1 147 GLY H H 1.543 17.223 -9.857 1.00 . A A . 147 GLY H 1 1
1 2231 1 1 147 GLY HA2 H -0.560 17.363 -8.913 1.00 . A A . 147 GLY HA2 1 1
1 2232 1 1 147 GLY HA3 H -0.504 19.102 -9.176 1.00 . A A . 147 GLY HA3 1 1
1 2233 1 1 147 GLY N N 1.019 18.019 -10.092 1.00 . A A . 147 GLY N 1 1
1 2234 1 1 147 GLY O O -2.391 18.670 -10.822 1.00 . A A . 147 GLY O 1 1
1 2235 1 1 148 ILE C C -1.946 18.093 -13.847 1.00 . A A . 148 ILE C 1 1
1 2236 1 1 148 ILE CA C -1.850 16.854 -12.934 1.00 . A A . 148 ILE CA 1 1
1 2237 1 1 148 ILE CB C -3.267 16.366 -12.538 1.00 . A A . 148 ILE CB 1 1
1 2238 1 1 148 ILE CD1 C -4.508 14.529 -11.254 1.00 . A A . 148 ILE CD1 1 1
1 2239 1 1 148 ILE CG1 C -3.175 15.038 -11.763 1.00 . A A . 148 ILE CG1 1 1
1 2240 1 1 148 ILE CG2 C -4.165 16.219 -13.769 1.00 . A A . 148 ILE CG2 1 1
1 2241 1 1 148 ILE H H -0.202 16.604 -11.635 1.00 . A A . 148 ILE H 1 1
1 2242 1 1 148 ILE HA H -1.370 16.060 -13.491 1.00 . A A . 148 ILE HA 1 1
1 2243 1 1 148 ILE HB H -3.699 17.114 -11.894 1.00 . A A . 148 ILE HB 1 1
1 2244 1 1 148 ILE HD11 H -4.357 13.611 -10.705 1.00 . A A . 148 ILE HD11 1 1
1 2245 1 1 148 ILE HD12 H -5.167 14.344 -12.089 1.00 . A A . 148 ILE HD12 1 1
1 2246 1 1 148 ILE HD13 H -4.951 15.268 -10.601 1.00 . A A . 148 ILE HD13 1 1
1 2247 1 1 148 ILE HG12 H -2.759 14.278 -12.408 1.00 . A A . 148 ILE HG12 1 1
1 2248 1 1 148 ILE HG13 H -2.525 15.171 -10.909 1.00 . A A . 148 ILE HG13 1 1
1 2249 1 1 148 ILE HG21 H -5.142 15.875 -13.465 1.00 . A A . 148 ILE HG21 1 1
1 2250 1 1 148 ILE HG22 H -3.730 15.503 -14.452 1.00 . A A . 148 ILE HG22 1 1
1 2251 1 1 148 ILE HG23 H -4.259 17.175 -14.265 1.00 . A A . 148 ILE HG23 1 1
1 2252 1 1 148 ILE N N -1.027 17.110 -11.743 1.00 . A A . 148 ILE N 1 1
1 2253 1 1 148 ILE O O -1.355 18.129 -14.928 1.00 . A A . 148 ILE O 1 1
1 2254 1 1 149 ALA C C -3.080 21.532 -13.198 1.00 . A A . 149 ALA C 1 1
1 2255 1 1 149 ALA CA C -2.844 20.351 -14.149 1.00 . A A . 149 ALA CA 1 1
1 2256 1 1 149 ALA CB C -3.989 20.228 -15.150 1.00 . A A . 149 ALA CB 1 1
1 2257 1 1 149 ALA H H -3.149 19.001 -12.544 1.00 . A A . 149 ALA H 1 1
1 2258 1 1 149 ALA HA H -1.931 20.528 -14.702 1.00 . A A . 149 ALA HA 1 1
1 2259 1 1 149 ALA HB1 H -3.805 19.392 -15.810 1.00 . A A . 149 ALA HB1 1 1
1 2260 1 1 149 ALA HB2 H -4.061 21.136 -15.733 1.00 . A A . 149 ALA HB2 1 1
1 2261 1 1 149 ALA HB3 H -4.916 20.068 -14.619 1.00 . A A . 149 ALA HB3 1 1
1 2262 1 1 149 ALA N N -2.689 19.101 -13.402 1.00 . A A . 149 ALA N 1 1
1 2263 1 1 149 ALA O O -2.198 22.367 -12.993 1.00 . A A . 149 ALA O 1 1
1 2264 1 1 150 GLY C C -4.682 22.231 -10.216 1.00 . A A . 150 GLY C 1 1
1 2265 1 1 150 GLY CA C -4.607 22.670 -11.678 1.00 . A A . 150 GLY CA 1 1
1 2266 1 1 150 GLY H H -4.932 20.886 -12.790 1.00 . A A . 150 GLY H 1 1
1 2267 1 1 150 GLY HA2 H -3.861 23.448 -11.764 1.00 . A A . 150 GLY HA2 1 1
1 2268 1 1 150 GLY HA3 H -5.565 23.079 -11.966 1.00 . A A . 150 GLY HA3 1 1
1 2269 1 1 150 GLY N N -4.271 21.584 -12.599 1.00 . A A . 150 GLY N 1 1
1 2270 1 1 150 GLY O O -5.475 22.777 -9.447 1.00 . A A . 150 GLY O 1 1
1 2271 1 1 151 ARG C C -5.029 19.900 -8.076 1.00 . A A . 151 ARG C 1 1
1 2272 1 1 151 ARG CA C -3.784 20.735 -8.453 1.00 . A A . 151 ARG CA 1 1
1 2273 1 1 151 ARG CB C -3.578 21.901 -7.471 1.00 . A A . 151 ARG CB 1 1
1 2274 1 1 151 ARG CD C -2.905 22.679 -5.176 1.00 . A A . 151 ARG CD 1 1
1 2275 1 1 151 ARG CG C -3.253 21.475 -6.044 1.00 . A A . 151 ARG CG 1 1
1 2276 1 1 151 ARG CZ C -1.805 24.710 -6.004 1.00 . A A . 151 ARG CZ 1 1
1 2277 1 1 151 ARG H H -3.280 20.832 -10.515 1.00 . A A . 151 ARG H 1 1
1 2278 1 1 151 ARG HA H -2.919 20.088 -8.402 1.00 . A A . 151 ARG HA 1 1
1 2279 1 1 151 ARG HB2 H -2.764 22.516 -7.830 1.00 . A A . 151 ARG HB2 1 1
1 2280 1 1 151 ARG HB3 H -4.480 22.499 -7.449 1.00 . A A . 151 ARG HB3 1 1
1 2281 1 1 151 ARG HD2 H -3.769 23.326 -5.116 1.00 . A A . 151 ARG HD2 1 1
1 2282 1 1 151 ARG HD3 H -2.651 22.330 -4.184 1.00 . A A . 151 ARG HD3 1 1
1 2283 1 1 151 ARG HE H -0.940 22.944 -5.878 1.00 . A A . 151 ARG HE 1 1
1 2284 1 1 151 ARG HG2 H -4.112 20.973 -5.622 1.00 . A A . 151 ARG HG2 1 1
1 2285 1 1 151 ARG HG3 H -2.410 20.799 -6.062 1.00 . A A . 151 ARG HG3 1 1
1 2286 1 1 151 ARG HH11 H -3.696 24.970 -5.430 1.00 . A A . 151 ARG HH11 1 1
1 2287 1 1 151 ARG HH12 H -2.899 26.374 -6.052 1.00 . A A . 151 ARG HH12 1 1
1 2288 1 1 151 ARG HH21 H 0.079 24.770 -6.648 1.00 . A A . 151 ARG HH21 1 1
1 2289 1 1 151 ARG HH22 H -0.788 26.266 -6.706 1.00 . A A . 151 ARG HH22 1 1
1 2290 1 1 151 ARG N N -3.859 21.240 -9.840 1.00 . A A . 151 ARG N 1 1
1 2291 1 1 151 ARG NE N -1.772 23.435 -5.717 1.00 . A A . 151 ARG NE 1 1
1 2292 1 1 151 ARG NH1 N -2.884 25.405 -5.808 1.00 . A A . 151 ARG NH1 1 1
1 2293 1 1 151 ARG NH2 N -0.758 25.293 -6.489 1.00 . A A . 151 ARG NH2 1 1
1 2294 1 1 151 ARG O O -4.899 18.772 -7.604 1.00 . A A . 151 ARG O 1 1
1 2295 1 1 152 GLN C C -7.640 18.760 -7.034 1.00 . A A . 152 GLN C 1 1
1 2296 1 1 152 GLN CA C -7.523 19.786 -8.187 1.00 . A A . 152 GLN CA 1 1
1 2297 1 1 152 GLN CB C -7.864 19.122 -9.542 1.00 . A A . 152 GLN CB 1 1
1 2298 1 1 152 GLN CD C -7.114 17.644 -11.467 1.00 . A A . 152 GLN CD 1 1
1 2299 1 1 152 GLN CG C -6.784 18.188 -10.088 1.00 . A A . 152 GLN CG 1 1
1 2300 1 1 152 GLN H H -6.230 21.445 -8.463 1.00 . A A . 152 GLN H 1 1
1 2301 1 1 152 GLN HA H -8.263 20.553 -8.010 1.00 . A A . 152 GLN HA 1 1
1 2302 1 1 152 GLN HB2 H -8.774 18.550 -9.428 1.00 . A A . 152 GLN HB2 1 1
1 2303 1 1 152 GLN HB3 H -8.034 19.900 -10.272 1.00 . A A . 152 GLN HB3 1 1
1 2304 1 1 152 GLN HE21 H -7.991 16.054 -10.674 1.00 . A A . 152 GLN HE21 1 1
1 2305 1 1 152 GLN HE22 H -7.976 16.127 -12.399 1.00 . A A . 152 GLN HE22 1 1
1 2306 1 1 152 GLN HG2 H -5.852 18.734 -10.149 1.00 . A A . 152 GLN HG2 1 1
1 2307 1 1 152 GLN HG3 H -6.665 17.358 -9.405 1.00 . A A . 152 GLN HG3 1 1
1 2308 1 1 152 GLN N N -6.220 20.487 -8.268 1.00 . A A . 152 GLN N 1 1
1 2309 1 1 152 GLN NE2 N -7.760 16.495 -11.518 1.00 . A A . 152 GLN NE2 1 1
1 2310 1 1 152 GLN O O -7.211 17.610 -7.150 1.00 . A A . 152 GLN O 1 1
1 2311 1 1 152 GLN OE1 O -6.779 18.249 -12.483 1.00 . A A . 152 GLN OE1 1 1
1 2312 1 1 153 ASP C C -10.046 18.139 -4.544 1.00 . A A . 153 ASP C 1 1
1 2313 1 1 153 ASP CA C -8.532 18.284 -4.796 1.00 . A A . 153 ASP CA 1 1
1 2314 1 1 153 ASP CB C -7.788 18.736 -3.521 1.00 . A A . 153 ASP CB 1 1
1 2315 1 1 153 ASP CG C -7.596 20.244 -3.437 1.00 . A A . 153 ASP CG 1 1
1 2316 1 1 153 ASP H H -8.511 20.128 -5.863 1.00 . A A . 153 ASP H 1 1
1 2317 1 1 153 ASP HA H -8.160 17.311 -5.069 1.00 . A A . 153 ASP HA 1 1
1 2318 1 1 153 ASP HB2 H -8.349 18.420 -2.651 1.00 . A A . 153 ASP HB2 1 1
1 2319 1 1 153 ASP HB3 H -6.815 18.264 -3.496 1.00 . A A . 153 ASP HB3 1 1
1 2320 1 1 153 ASP N N -8.248 19.185 -5.925 1.00 . A A . 153 ASP N 1 1
1 2321 1 1 153 ASP O O -10.673 17.184 -5.005 1.00 . A A . 153 ASP O 1 1
1 2322 1 1 153 ASP OD1 O -8.591 20.971 -3.237 1.00 . A A . 153 ASP OD1 1 1
1 2323 1 1 153 ASP OD2 O -6.442 20.710 -3.572 1.00 . A A . 153 ASP OD2 1 1
1 2324 1 1 154 ILE C C -12.722 20.434 -3.659 1.00 . A A . 154 ILE C 1 1
1 2325 1 1 154 ILE CA C -12.066 19.051 -3.498 1.00 . A A . 154 ILE CA 1 1
1 2326 1 1 154 ILE CB C -12.315 18.537 -2.051 1.00 . A A . 154 ILE CB 1 1
1 2327 1 1 154 ILE CD1 C -11.662 18.906 0.400 1.00 . A A . 154 ILE CD1 1 1
1 2328 1 1 154 ILE CG1 C -11.489 19.352 -1.037 1.00 . A A . 154 ILE CG1 1 1
1 2329 1 1 154 ILE CG2 C -11.994 17.046 -1.941 1.00 . A A . 154 ILE CG2 1 1
1 2330 1 1 154 ILE H H -10.088 19.831 -3.499 1.00 . A A . 154 ILE H 1 1
1 2331 1 1 154 ILE HA H -12.545 18.362 -4.185 1.00 . A A . 154 ILE HA 1 1
1 2332 1 1 154 ILE HB H -13.365 18.663 -1.828 1.00 . A A . 154 ILE HB 1 1
1 2333 1 1 154 ILE HD11 H -12.700 19.000 0.685 1.00 . A A . 154 ILE HD11 1 1
1 2334 1 1 154 ILE HD12 H -11.056 19.527 1.044 1.00 . A A . 154 ILE HD12 1 1
1 2335 1 1 154 ILE HD13 H -11.353 17.876 0.497 1.00 . A A . 154 ILE HD13 1 1
1 2336 1 1 154 ILE HG12 H -10.442 19.264 -1.282 1.00 . A A . 154 ILE HG12 1 1
1 2337 1 1 154 ILE HG13 H -11.780 20.392 -1.098 1.00 . A A . 154 ILE HG13 1 1
1 2338 1 1 154 ILE HG21 H -12.615 16.490 -2.628 1.00 . A A . 154 ILE HG21 1 1
1 2339 1 1 154 ILE HG22 H -12.183 16.708 -0.933 1.00 . A A . 154 ILE HG22 1 1
1 2340 1 1 154 ILE HG23 H -10.954 16.881 -2.185 1.00 . A A . 154 ILE HG23 1 1
1 2341 1 1 154 ILE N N -10.632 19.087 -3.823 1.00 . A A . 154 ILE N 1 1
1 2342 1 1 154 ILE O O -12.187 21.447 -3.210 1.00 . A A . 154 ILE O 1 1
1 2343 1 1 155 LEU C C -15.971 21.674 -3.721 1.00 . A A . 155 LEU C 1 1
1 2344 1 1 155 LEU CA C -14.647 21.706 -4.504 1.00 . A A . 155 LEU CA 1 1
1 2345 1 1 155 LEU CB C -14.914 21.919 -6.006 1.00 . A A . 155 LEU CB 1 1
1 2346 1 1 155 LEU CD1 C -14.035 22.241 -8.349 1.00 . A A . 155 LEU CD1 1 1
1 2347 1 1 155 LEU CD2 C -12.782 23.210 -6.399 1.00 . A A . 155 LEU CD2 1 1
1 2348 1 1 155 LEU CG C -13.656 22.055 -6.883 1.00 . A A . 155 LEU CG 1 1
1 2349 1 1 155 LEU H H -14.248 19.622 -4.662 1.00 . A A . 155 LEU H 1 1
1 2350 1 1 155 LEU HA H -14.049 22.528 -4.134 1.00 . A A . 155 LEU HA 1 1
1 2351 1 1 155 LEU HB2 H -15.492 21.081 -6.369 1.00 . A A . 155 LEU HB2 1 1
1 2352 1 1 155 LEU HB3 H -15.505 22.818 -6.123 1.00 . A A . 155 LEU HB3 1 1
1 2353 1 1 155 LEU HD11 H -14.580 21.374 -8.692 1.00 . A A . 155 LEU HD11 1 1
1 2354 1 1 155 LEU HD12 H -13.139 22.358 -8.940 1.00 . A A . 155 LEU HD12 1 1
1 2355 1 1 155 LEU HD13 H -14.654 23.122 -8.456 1.00 . A A . 155 LEU HD13 1 1
1 2356 1 1 155 LEU HD21 H -12.463 23.020 -5.384 1.00 . A A . 155 LEU HD21 1 1
1 2357 1 1 155 LEU HD22 H -13.345 24.130 -6.432 1.00 . A A . 155 LEU HD22 1 1
1 2358 1 1 155 LEU HD23 H -11.915 23.296 -7.037 1.00 . A A . 155 LEU HD23 1 1
1 2359 1 1 155 LEU HG H -13.076 21.145 -6.806 1.00 . A A . 155 LEU HG 1 1
1 2360 1 1 155 LEU N N -13.886 20.462 -4.304 1.00 . A A . 155 LEU N 1 1
1 2361 1 1 155 LEU O O -16.970 22.265 -4.134 1.00 . A A . 155 LEU O 1 1
1 2362 1 1 156 ASP C C -17.684 22.192 -1.215 1.00 . A A . 156 ASP C 1 1
1 2363 1 1 156 ASP CA C -17.151 20.839 -1.736 1.00 . A A . 156 ASP CA 1 1
1 2364 1 1 156 ASP CB C -16.831 19.900 -0.566 1.00 . A A . 156 ASP CB 1 1
1 2365 1 1 156 ASP CG C -18.036 19.630 0.319 1.00 . A A . 156 ASP CG 1 1
1 2366 1 1 156 ASP H H -15.113 20.600 -2.274 1.00 . A A . 156 ASP H 1 1
1 2367 1 1 156 ASP HA H -17.915 20.381 -2.348 1.00 . A A . 156 ASP HA 1 1
1 2368 1 1 156 ASP HB2 H -16.480 18.957 -0.958 1.00 . A A . 156 ASP HB2 1 1
1 2369 1 1 156 ASP HB3 H -16.051 20.343 0.039 1.00 . A A . 156 ASP HB3 1 1
1 2370 1 1 156 ASP N N -15.955 21.001 -2.572 1.00 . A A . 156 ASP N 1 1
1 2371 1 1 156 ASP O O -16.923 23.025 -0.719 1.00 . A A . 156 ASP O 1 1
1 2372 1 1 156 ASP OD1 O -19.028 19.062 -0.184 1.00 . A A . 156 ASP OD1 1 1
1 2373 1 1 156 ASP OD2 O -17.989 19.965 1.521 1.00 . A A . 156 ASP OD2 1 1
1 2374 1 1 157 ASP C C -20.663 23.394 0.229 1.00 . A A . 157 ASP C 1 1
1 2375 1 1 157 ASP CA C -19.638 23.648 -0.898 1.00 . A A . 157 ASP CA 1 1
1 2376 1 1 157 ASP CB C -20.322 24.320 -2.103 1.00 . A A . 157 ASP CB 1 1
1 2377 1 1 157 ASP CG C -20.866 25.706 -1.787 1.00 . A A . 157 ASP CG 1 1
1 2378 1 1 157 ASP H H -19.553 21.694 -1.727 1.00 . A A . 157 ASP H 1 1
1 2379 1 1 157 ASP HA H -18.867 24.307 -0.521 1.00 . A A . 157 ASP HA 1 1
1 2380 1 1 157 ASP HB2 H -19.605 24.412 -2.907 1.00 . A A . 157 ASP HB2 1 1
1 2381 1 1 157 ASP HB3 H -21.141 23.697 -2.435 1.00 . A A . 157 ASP HB3 1 1
1 2382 1 1 157 ASP N N -18.997 22.399 -1.333 1.00 . A A . 157 ASP N 1 1
1 2383 1 1 157 ASP O O -21.059 22.253 0.488 1.00 . A A . 157 ASP O 1 1
1 2384 1 1 157 ASP OD1 O -20.114 26.694 -1.930 1.00 . A A . 157 ASP OD1 1 1
1 2385 1 1 157 ASP OD2 O -22.044 25.815 -1.377 1.00 . A A . 157 ASP OD2 1 1
1 2386 1 1 158 SER C C -23.437 23.806 1.454 1.00 . A A . 158 SER C 1 1
1 2387 1 1 158 SER CA C -22.111 24.413 1.946 1.00 . A A . 158 SER CA 1 1
1 2388 1 1 158 SER CB C -22.377 25.823 2.480 1.00 . A A . 158 SER CB 1 1
1 2389 1 1 158 SER H H -20.684 25.340 0.673 1.00 . A A . 158 SER H 1 1
1 2390 1 1 158 SER HA H -21.725 23.804 2.750 1.00 . A A . 158 SER HA 1 1
1 2391 1 1 158 SER HB2 H -23.185 25.791 3.195 1.00 . A A . 158 SER HB2 1 1
1 2392 1 1 158 SER HB3 H -21.485 26.197 2.964 1.00 . A A . 158 SER HB3 1 1
1 2393 1 1 158 SER HG H -22.024 26.731 0.767 1.00 . A A . 158 SER HG 1 1
1 2394 1 1 158 SER N N -21.084 24.471 0.890 1.00 . A A . 158 SER N 1 1
1 2395 1 1 158 SER O O -24.220 23.278 2.250 1.00 . A A . 158 SER O 1 1
1 2396 1 1 158 SER OG O -22.733 26.714 1.428 1.00 . A A . 158 SER OG 1 1
1 2397 1 1 159 GLY C C -25.611 24.233 -1.437 1.00 . A A . 159 GLY C 1 1
1 2398 1 1 159 GLY CA C -24.914 23.327 -0.421 1.00 . A A . 159 GLY CA 1 1
1 2399 1 1 159 GLY H H -23.058 24.374 -0.427 1.00 . A A . 159 GLY H 1 1
1 2400 1 1 159 GLY HA2 H -24.655 22.399 -0.910 1.00 . A A . 159 GLY HA2 1 1
1 2401 1 1 159 GLY HA3 H -25.608 23.111 0.380 1.00 . A A . 159 GLY HA3 1 1
1 2402 1 1 159 GLY N N -23.697 23.906 0.151 1.00 . A A . 159 GLY N 1 1
1 2403 1 1 159 GLY O O -26.747 23.960 -1.830 1.00 . A A . 159 GLY O 1 1
1 2404 1 1 160 TYR C C -26.800 26.891 -2.411 1.00 . A A . 160 TYR C 1 1
1 2405 1 1 160 TYR CA C -25.470 26.250 -2.863 1.00 . A A . 160 TYR CA 1 1
1 2406 1 1 160 TYR CB C -25.664 25.550 -4.218 1.00 . A A . 160 TYR CB 1 1
1 2407 1 1 160 TYR CD1 C -23.363 25.490 -5.286 1.00 . A A . 160 TYR CD1 1 1
1 2408 1 1 160 TYR CD2 C -24.346 23.422 -4.615 1.00 . A A . 160 TYR CD2 1 1
1 2409 1 1 160 TYR CE1 C -22.246 24.813 -5.742 1.00 . A A . 160 TYR CE1 1 1
1 2410 1 1 160 TYR CE2 C -23.234 22.742 -5.070 1.00 . A A . 160 TYR CE2 1 1
1 2411 1 1 160 TYR CG C -24.434 24.808 -4.716 1.00 . A A . 160 TYR CG 1 1
1 2412 1 1 160 TYR CZ C -22.186 23.440 -5.630 1.00 . A A . 160 TYR CZ 1 1
1 2413 1 1 160 TYR H H -24.043 25.480 -1.488 1.00 . A A . 160 TYR H 1 1
1 2414 1 1 160 TYR HA H -24.739 27.036 -2.985 1.00 . A A . 160 TYR HA 1 1
1 2415 1 1 160 TYR HB2 H -26.471 24.835 -4.133 1.00 . A A . 160 TYR HB2 1 1
1 2416 1 1 160 TYR HB3 H -25.929 26.290 -4.961 1.00 . A A . 160 TYR HB3 1 1
1 2417 1 1 160 TYR HD1 H -23.411 26.567 -5.372 1.00 . A A . 160 TYR HD1 1 1
1 2418 1 1 160 TYR HD2 H -25.167 22.875 -4.175 1.00 . A A . 160 TYR HD2 1 1
1 2419 1 1 160 TYR HE1 H -21.425 25.361 -6.180 1.00 . A A . 160 TYR HE1 1 1
1 2420 1 1 160 TYR HE2 H -23.188 21.666 -4.983 1.00 . A A . 160 TYR HE2 1 1
1 2421 1 1 160 TYR HH H -20.280 23.261 -5.867 1.00 . A A . 160 TYR HH 1 1
1 2422 1 1 160 TYR N N -24.934 25.309 -1.859 1.00 . A A . 160 TYR N 1 1
1 2423 1 1 160 TYR O O -27.879 26.337 -2.633 1.00 . A A . 160 TYR O 1 1
1 2424 1 1 160 TYR OH O -21.077 22.759 -6.088 1.00 . A A . 160 TYR OH 1 1
1 2425 1 1 161 VAL C C -28.457 29.794 -2.272 1.00 . A A . 161 VAL C 1 1
1 2426 1 1 161 VAL CA C -27.913 28.754 -1.273 1.00 . A A . 161 VAL CA 1 1
1 2427 1 1 161 VAL CB C -27.610 29.453 0.078 1.00 . A A . 161 VAL CB 1 1
1 2428 1 1 161 VAL CG1 C -28.877 30.075 0.669 1.00 . A A . 161 VAL CG1 1 1
1 2429 1 1 161 VAL CG2 C -26.975 28.467 1.059 1.00 . A A . 161 VAL CG2 1 1
1 2430 1 1 161 VAL H H -25.839 28.488 -1.689 1.00 . A A . 161 VAL H 1 1
1 2431 1 1 161 VAL HA H -28.677 28.008 -1.099 1.00 . A A . 161 VAL HA 1 1
1 2432 1 1 161 VAL HB H -26.900 30.251 -0.104 1.00 . A A . 161 VAL HB 1 1
1 2433 1 1 161 VAL HG11 H -29.622 29.306 0.823 1.00 . A A . 161 VAL HG11 1 1
1 2434 1 1 161 VAL HG12 H -29.266 30.820 -0.010 1.00 . A A . 161 VAL HG12 1 1
1 2435 1 1 161 VAL HG13 H -28.644 30.542 1.616 1.00 . A A . 161 VAL HG13 1 1
1 2436 1 1 161 VAL HG21 H -27.672 27.670 1.274 1.00 . A A . 161 VAL HG21 1 1
1 2437 1 1 161 VAL HG22 H -26.721 28.980 1.975 1.00 . A A . 161 VAL HG22 1 1
1 2438 1 1 161 VAL HG23 H -26.077 28.051 0.622 1.00 . A A . 161 VAL HG23 1 1
1 2439 1 1 161 VAL N N -26.720 28.066 -1.793 1.00 . A A . 161 VAL N 1 1
1 2440 1 1 161 VAL O O -27.726 30.673 -2.729 1.00 . A A . 161 VAL O 1 1
1 2441 1 1 162 SER C C -31.285 31.625 -2.775 1.00 . A A . 162 SER C 1 1
1 2442 1 1 162 SER CA C -30.410 30.614 -3.530 1.00 . A A . 162 SER CA 1 1
1 2443 1 1 162 SER CB C -31.280 29.838 -4.529 1.00 . A A . 162 SER CB 1 1
1 2444 1 1 162 SER H H -30.269 28.954 -2.209 1.00 . A A . 162 SER H 1 1
1 2445 1 1 162 SER HA H -29.645 31.149 -4.074 1.00 . A A . 162 SER HA 1 1
1 2446 1 1 162 SER HB2 H -31.746 30.531 -5.217 1.00 . A A . 162 SER HB2 1 1
1 2447 1 1 162 SER HB3 H -30.661 29.146 -5.082 1.00 . A A . 162 SER HB3 1 1
1 2448 1 1 162 SER HG H -32.703 29.663 -3.185 1.00 . A A . 162 SER HG 1 1
1 2449 1 1 162 SER N N -29.745 29.682 -2.601 1.00 . A A . 162 SER N 1 1
1 2450 1 1 162 SER O O -31.988 31.261 -1.829 1.00 . A A . 162 SER O 1 1
1 2451 1 1 162 SER OG O -32.299 29.106 -3.863 1.00 . A A . 162 SER OG 1 1
1 2452 1 1 163 ALA C C -33.527 33.729 -2.567 1.00 . A A . 163 ALA C 1 1
1 2453 1 1 163 ALA CA C -32.006 33.963 -2.556 1.00 . A A . 163 ALA CA 1 1
1 2454 1 1 163 ALA CB C -31.678 35.300 -3.212 1.00 . A A . 163 ALA CB 1 1
1 2455 1 1 163 ALA H H -30.733 33.091 -4.017 1.00 . A A . 163 ALA H 1 1
1 2456 1 1 163 ALA HA H -31.670 34.010 -1.529 1.00 . A A . 163 ALA HA 1 1
1 2457 1 1 163 ALA HB1 H -32.166 36.098 -2.671 1.00 . A A . 163 ALA HB1 1 1
1 2458 1 1 163 ALA HB2 H -32.023 35.297 -4.237 1.00 . A A . 163 ALA HB2 1 1
1 2459 1 1 163 ALA HB3 H -30.609 35.458 -3.195 1.00 . A A . 163 ALA HB3 1 1
1 2460 1 1 163 ALA N N -31.263 32.881 -3.218 1.00 . A A . 163 ALA N 1 1
1 2461 1 1 163 ALA O O -34.156 33.741 -3.627 1.00 . A A . 163 ALA O 1 1
1 2462 1 1 164 TYR C C -36.074 32.130 -2.052 1.00 . A A . 164 TYR C 1 1
1 2463 1 1 164 TYR CA C -35.559 33.320 -1.224 1.00 . A A . 164 TYR CA 1 1
1 2464 1 1 164 TYR CB C -36.319 34.601 -1.617 1.00 . A A . 164 TYR CB 1 1
1 2465 1 1 164 TYR CD1 C -34.874 36.526 -0.826 1.00 . A A . 164 TYR CD1 1 1
1 2466 1 1 164 TYR CD2 C -36.955 36.157 0.278 1.00 . A A . 164 TYR CD2 1 1
1 2467 1 1 164 TYR CE1 C -34.620 37.599 0.004 1.00 . A A . 164 TYR CE1 1 1
1 2468 1 1 164 TYR CE2 C -36.709 37.231 1.112 1.00 . A A . 164 TYR CE2 1 1
1 2469 1 1 164 TYR CG C -36.044 35.785 -0.704 1.00 . A A . 164 TYR CG 1 1
1 2470 1 1 164 TYR CZ C -35.539 37.949 0.971 1.00 . A A . 164 TYR CZ 1 1
1 2471 1 1 164 TYR H H -33.536 33.481 -0.578 1.00 . A A . 164 TYR H 1 1
1 2472 1 1 164 TYR HA H -35.746 33.113 -0.180 1.00 . A A . 164 TYR HA 1 1
1 2473 1 1 164 TYR HB2 H -36.037 34.885 -2.622 1.00 . A A . 164 TYR HB2 1 1
1 2474 1 1 164 TYR HB3 H -37.383 34.401 -1.595 1.00 . A A . 164 TYR HB3 1 1
1 2475 1 1 164 TYR HD1 H -34.155 36.253 -1.585 1.00 . A A . 164 TYR HD1 1 1
1 2476 1 1 164 TYR HD2 H -37.869 35.592 0.386 1.00 . A A . 164 TYR HD2 1 1
1 2477 1 1 164 TYR HE1 H -33.705 38.161 -0.107 1.00 . A A . 164 TYR HE1 1 1
1 2478 1 1 164 TYR HE2 H -37.431 37.503 1.869 1.00 . A A . 164 TYR HE2 1 1
1 2479 1 1 164 TYR HH H -35.618 38.826 2.683 1.00 . A A . 164 TYR HH 1 1
1 2480 1 1 164 TYR N N -34.104 33.514 -1.378 1.00 . A A . 164 TYR N 1 1
1 2481 1 1 164 TYR O O -37.262 32.054 -2.372 1.00 . A A . 164 TYR O 1 1
1 2482 1 1 164 TYR OH O -35.285 39.021 1.798 1.00 . A A . 164 TYR OH 1 1
1 2483 1 1 165 LYS C C -35.926 30.460 -4.629 1.00 . A A . 165 LYS C 1 1
1 2484 1 1 165 LYS CA C -35.506 30.031 -3.209 1.00 . A A . 165 LYS CA 1 1
1 2485 1 1 165 LYS CB C -36.609 29.180 -2.554 1.00 . A A . 165 LYS CB 1 1
1 2486 1 1 165 LYS CD C -37.304 27.707 -0.620 1.00 . A A . 165 LYS CD 1 1
1 2487 1 1 165 LYS CE C -36.882 27.088 0.707 1.00 . A A . 165 LYS CE 1 1
1 2488 1 1 165 LYS CG C -36.211 28.600 -1.199 1.00 . A A . 165 LYS CG 1 1
1 2489 1 1 165 LYS H H -34.265 31.282 -2.020 1.00 . A A . 165 LYS H 1 1
1 2490 1 1 165 LYS HA H -34.611 29.430 -3.292 1.00 . A A . 165 LYS HA 1 1
1 2491 1 1 165 LYS HB2 H -37.489 29.793 -2.417 1.00 . A A . 165 LYS HB2 1 1
1 2492 1 1 165 LYS HB3 H -36.855 28.358 -3.214 1.00 . A A . 165 LYS HB3 1 1
1 2493 1 1 165 LYS HD2 H -38.194 28.299 -0.462 1.00 . A A . 165 LYS HD2 1 1
1 2494 1 1 165 LYS HD3 H -37.518 26.915 -1.324 1.00 . A A . 165 LYS HD3 1 1
1 2495 1 1 165 LYS HE2 H -35.958 26.546 0.562 1.00 . A A . 165 LYS HE2 1 1
1 2496 1 1 165 LYS HE3 H -36.724 27.878 1.429 1.00 . A A . 165 LYS HE3 1 1
1 2497 1 1 165 LYS HG2 H -35.310 28.016 -1.321 1.00 . A A . 165 LYS HG2 1 1
1 2498 1 1 165 LYS HG3 H -36.020 29.415 -0.513 1.00 . A A . 165 LYS HG3 1 1
1 2499 1 1 165 LYS HZ1 H -38.827 26.631 1.307 1.00 . A A . 165 LYS HZ1 1 1
1 2500 1 1 165 LYS HZ2 H -37.632 25.807 2.173 1.00 . A A . 165 LYS HZ2 1 1
1 2501 1 1 165 LYS HZ3 H -38.009 25.334 0.596 1.00 . A A . 165 LYS HZ3 1 1
1 2502 1 1 165 LYS N N -35.177 31.192 -2.367 1.00 . A A . 165 LYS N 1 1
1 2503 1 1 165 LYS NZ N -37.909 26.151 1.232 1.00 . A A . 165 LYS NZ 1 1
1 2504 1 1 165 LYS O O -35.668 31.591 -5.049 1.00 . A A . 165 LYS O 1 1
1 2505 1 1 166 ASN C C -35.811 30.002 -7.707 1.00 . A A . 166 ASN C 1 1
1 2506 1 1 166 ASN CA C -36.999 29.789 -6.748 1.00 . A A . 166 ASN CA 1 1
1 2507 1 1 166 ASN CB C -37.954 30.993 -6.813 1.00 . A A . 166 ASN CB 1 1
1 2508 1 1 166 ASN CG C -39.180 30.845 -5.922 1.00 . A A . 166 ASN CG 1 1
1 2509 1 1 166 ASN H H -36.699 28.648 -4.979 1.00 . A A . 166 ASN H 1 1
1 2510 1 1 166 ASN HA H -37.536 28.908 -7.070 1.00 . A A . 166 ASN HA 1 1
1 2511 1 1 166 ASN HB2 H -37.420 31.881 -6.506 1.00 . A A . 166 ASN HB2 1 1
1 2512 1 1 166 ASN HB3 H -38.291 31.121 -7.832 1.00 . A A . 166 ASN HB3 1 1
1 2513 1 1 166 ASN HD21 H -39.158 28.877 -6.119 1.00 . A A . 166 ASN HD21 1 1
1 2514 1 1 166 ASN HD22 H -40.414 29.519 -5.130 1.00 . A A . 166 ASN HD22 1 1
1 2515 1 1 166 ASN N N -36.546 29.536 -5.369 1.00 . A A . 166 ASN N 1 1
1 2516 1 1 166 ASN ND2 N -39.626 29.623 -5.704 1.00 . A A . 166 ASN ND2 1 1
1 2517 1 1 166 ASN O O -35.474 29.112 -8.490 1.00 . A A . 166 ASN O 1 1
1 2518 1 1 166 ASN OD1 O -39.731 31.829 -5.442 1.00 . A A . 166 ASN OD1 1 1
1 2519 1 1 167 ALA C C -34.274 31.384 -9.962 1.00 . A A . 167 ALA C 1 1
1 2520 1 1 167 ALA CA C -34.015 31.537 -8.451 1.00 . A A . 167 ALA CA 1 1
1 2521 1 1 167 ALA CB C -32.813 30.702 -8.025 1.00 . A A . 167 ALA CB 1 1
1 2522 1 1 167 ALA H H -35.527 31.848 -6.993 1.00 . A A . 167 ALA H 1 1
1 2523 1 1 167 ALA HA H -33.781 32.573 -8.249 1.00 . A A . 167 ALA HA 1 1
1 2524 1 1 167 ALA HB1 H -31.942 31.012 -8.581 1.00 . A A . 167 ALA HB1 1 1
1 2525 1 1 167 ALA HB2 H -33.010 29.657 -8.217 1.00 . A A . 167 ALA HB2 1 1
1 2526 1 1 167 ALA HB3 H -32.634 30.844 -6.969 1.00 . A A . 167 ALA HB3 1 1
1 2527 1 1 167 ALA N N -35.190 31.186 -7.633 1.00 . A A . 167 ALA N 1 1
1 2528 1 1 167 ALA O O -34.544 32.362 -10.663 1.00 . A A . 167 ALA O 1 1
1 2529 1 1 168 GLY C C -35.066 28.498 -12.047 1.00 . A A . 168 GLY C 1 1
1 2530 1 1 168 GLY CA C -34.431 29.867 -11.860 1.00 . A A . 168 GLY CA 1 1
1 2531 1 1 168 GLY H H -33.969 29.415 -9.841 1.00 . A A . 168 GLY H 1 1
1 2532 1 1 168 GLY HA2 H -35.089 30.621 -12.268 1.00 . A A . 168 GLY HA2 1 1
1 2533 1 1 168 GLY HA3 H -33.491 29.894 -12.392 1.00 . A A . 168 GLY HA3 1 1
1 2534 1 1 168 GLY N N -34.188 30.152 -10.451 1.00 . A A . 168 GLY N 1 1
1 2535 1 1 168 GLY O O -34.368 27.514 -12.281 1.00 . A A . 168 GLY O 1 1
1 2536 1 1 169 THR C C -36.572 26.193 -10.889 1.00 . A A . 169 THR C 1 1
1 2537 1 1 169 THR CA C -37.148 27.171 -11.925 1.00 . A A . 169 THR CA 1 1
1 2538 1 1 169 THR CB C -37.215 26.494 -13.326 1.00 . A A . 169 THR CB 1 1
1 2539 1 1 169 THR CG2 C -37.786 27.459 -14.355 1.00 . A A . 169 THR CG2 1 1
1 2540 1 1 169 THR H H -36.893 29.286 -11.862 1.00 . A A . 169 THR H 1 1
1 2541 1 1 169 THR HA H -38.162 27.408 -11.625 1.00 . A A . 169 THR HA 1 1
1 2542 1 1 169 THR HB H -37.876 25.641 -13.260 1.00 . A A . 169 THR HB 1 1
1 2543 1 1 169 THR HG1 H -35.281 26.146 -13.054 1.00 . A A . 169 THR HG1 1 1
1 2544 1 1 169 THR HG21 H -37.807 26.981 -15.323 1.00 . A A . 169 THR HG21 1 1
1 2545 1 1 169 THR HG22 H -37.166 28.342 -14.405 1.00 . A A . 169 THR HG22 1 1
1 2546 1 1 169 THR HG23 H -38.790 27.741 -14.072 1.00 . A A . 169 THR HG23 1 1
1 2547 1 1 169 THR N N -36.396 28.443 -11.935 1.00 . A A . 169 THR N 1 1
1 2548 1 1 169 THR O O -36.293 25.029 -11.194 1.00 . A A . 169 THR O 1 1
1 2549 1 1 169 THR OG1 O -35.922 26.042 -13.767 1.00 . A A . 169 THR OG1 1 1
1 2550 1 1 170 TYR C C -34.345 25.707 -8.682 1.00 . A A . 170 TYR C 1 1
1 2551 1 1 170 TYR CA C -35.857 25.940 -8.532 1.00 . A A . 170 TYR CA 1 1
1 2552 1 1 170 TYR CB C -36.614 24.614 -8.324 1.00 . A A . 170 TYR CB 1 1
1 2553 1 1 170 TYR CD1 C -39.057 25.300 -8.456 1.00 . A A . 170 TYR CD1 1 1
1 2554 1 1 170 TYR CD2 C -38.225 24.492 -6.370 1.00 . A A . 170 TYR CD2 1 1
1 2555 1 1 170 TYR CE1 C -40.307 25.482 -7.889 1.00 . A A . 170 TYR CE1 1 1
1 2556 1 1 170 TYR CE2 C -39.471 24.673 -5.799 1.00 . A A . 170 TYR CE2 1 1
1 2557 1 1 170 TYR CG C -37.994 24.801 -7.708 1.00 . A A . 170 TYR CG 1 1
1 2558 1 1 170 TYR CZ C -40.508 25.167 -6.560 1.00 . A A . 170 TYR CZ 1 1
1 2559 1 1 170 TYR H H -36.649 27.639 -9.511 1.00 . A A . 170 TYR H 1 1
1 2560 1 1 170 TYR HA H -36.004 26.551 -7.651 1.00 . A A . 170 TYR HA 1 1
1 2561 1 1 170 TYR HB2 H -36.738 24.122 -9.279 1.00 . A A . 170 TYR HB2 1 1
1 2562 1 1 170 TYR HB3 H -36.038 23.975 -7.669 1.00 . A A . 170 TYR HB3 1 1
1 2563 1 1 170 TYR HD1 H -38.898 25.546 -9.496 1.00 . A A . 170 TYR HD1 1 1
1 2564 1 1 170 TYR HD2 H -37.412 24.104 -5.772 1.00 . A A . 170 TYR HD2 1 1
1 2565 1 1 170 TYR HE1 H -41.119 25.871 -8.487 1.00 . A A . 170 TYR HE1 1 1
1 2566 1 1 170 TYR HE2 H -39.628 24.427 -4.758 1.00 . A A . 170 TYR HE2 1 1
1 2567 1 1 170 TYR HH H -41.645 25.662 -5.079 1.00 . A A . 170 TYR HH 1 1
1 2568 1 1 170 TYR N N -36.409 26.702 -9.661 1.00 . A A . 170 TYR N 1 1
1 2569 1 1 170 TYR O O -33.709 26.224 -9.604 1.00 . A A . 170 TYR O 1 1
1 2570 1 1 170 TYR OH O -41.751 25.351 -5.991 1.00 . A A . 170 TYR OH 1 1
1 2571 1 1 171 ASP C C -31.833 23.829 -8.868 1.00 . A A . 171 ASP C 1 1
1 2572 1 1 171 ASP CA C -32.322 24.725 -7.712 1.00 . A A . 171 ASP CA 1 1
1 2573 1 1 171 ASP CB C -31.921 24.144 -6.348 1.00 . A A . 171 ASP CB 1 1
1 2574 1 1 171 ASP CG C -32.811 22.986 -5.924 1.00 . A A . 171 ASP CG 1 1
1 2575 1 1 171 ASP H H -34.333 24.532 -7.064 1.00 . A A . 171 ASP H 1 1
1 2576 1 1 171 ASP HA H -31.848 25.692 -7.817 1.00 . A A . 171 ASP HA 1 1
1 2577 1 1 171 ASP HB2 H -30.899 23.794 -6.396 1.00 . A A . 171 ASP HB2 1 1
1 2578 1 1 171 ASP HB3 H -31.990 24.920 -5.598 1.00 . A A . 171 ASP HB3 1 1
1 2579 1 1 171 ASP N N -33.770 24.951 -7.750 1.00 . A A . 171 ASP N 1 1
1 2580 1 1 171 ASP O O -31.525 22.647 -8.686 1.00 . A A . 171 ASP O 1 1
1 2581 1 1 171 ASP OD1 O -33.971 23.241 -5.521 1.00 . A A . 171 ASP OD1 1 1
1 2582 1 1 171 ASP OD2 O -32.367 21.822 -6.003 1.00 . A A . 171 ASP OD2 1 1
1 2583 1 1 172 ALA C C -29.720 23.657 -11.254 1.00 . A A . 172 ALA C 1 1
1 2584 1 1 172 ALA CA C -31.259 23.693 -11.243 1.00 . A A . 172 ALA CA 1 1
1 2585 1 1 172 ALA CB C -31.797 24.331 -12.524 1.00 . A A . 172 ALA CB 1 1
1 2586 1 1 172 ALA H H -32.080 25.331 -10.167 1.00 . A A . 172 ALA H 1 1
1 2587 1 1 172 ALA HA H -31.629 22.676 -11.197 1.00 . A A . 172 ALA HA 1 1
1 2588 1 1 172 ALA HB1 H -32.876 24.372 -12.481 1.00 . A A . 172 ALA HB1 1 1
1 2589 1 1 172 ALA HB2 H -31.494 23.742 -13.378 1.00 . A A . 172 ALA HB2 1 1
1 2590 1 1 172 ALA HB3 H -31.404 25.333 -12.622 1.00 . A A . 172 ALA HB3 1 1
1 2591 1 1 172 ALA N N -31.766 24.406 -10.067 1.00 . A A . 172 ALA N 1 1
1 2592 1 1 172 ALA O O -29.072 24.334 -12.055 1.00 . A A . 172 ALA O 1 1
1 2593 1 1 173 LYS C C -27.053 22.113 -11.456 1.00 . A A . 173 LYS C 1 1
1 2594 1 1 173 LYS CA C -27.685 22.760 -10.209 1.00 . A A . 173 LYS CA 1 1
1 2595 1 1 173 LYS CB C -27.349 21.935 -8.960 1.00 . A A . 173 LYS CB 1 1
1 2596 1 1 173 LYS CD C -27.763 21.526 -6.500 1.00 . A A . 173 LYS CD 1 1
1 2597 1 1 173 LYS CE C -28.497 22.000 -5.251 1.00 . A A . 173 LYS CE 1 1
1 2598 1 1 173 LYS CG C -28.002 22.460 -7.683 1.00 . A A . 173 LYS CG 1 1
1 2599 1 1 173 LYS H H -29.719 22.349 -9.742 1.00 . A A . 173 LYS H 1 1
1 2600 1 1 173 LYS HA H -27.285 23.757 -10.090 1.00 . A A . 173 LYS HA 1 1
1 2601 1 1 173 LYS HB2 H -27.679 20.917 -9.115 1.00 . A A . 173 LYS HB2 1 1
1 2602 1 1 173 LYS HB3 H -26.276 21.938 -8.818 1.00 . A A . 173 LYS HB3 1 1
1 2603 1 1 173 LYS HD2 H -28.115 20.536 -6.756 1.00 . A A . 173 LYS HD2 1 1
1 2604 1 1 173 LYS HD3 H -26.702 21.487 -6.291 1.00 . A A . 173 LYS HD3 1 1
1 2605 1 1 173 LYS HE2 H -28.118 22.972 -4.969 1.00 . A A . 173 LYS HE2 1 1
1 2606 1 1 173 LYS HE3 H -29.551 22.079 -5.475 1.00 . A A . 173 LYS HE3 1 1
1 2607 1 1 173 LYS HG2 H -27.586 23.430 -7.450 1.00 . A A . 173 LYS HG2 1 1
1 2608 1 1 173 LYS HG3 H -29.067 22.555 -7.847 1.00 . A A . 173 LYS HG3 1 1
1 2609 1 1 173 LYS HZ1 H -27.310 20.989 -3.863 1.00 . A A . 173 LYS HZ1 1 1
1 2610 1 1 173 LYS HZ2 H -28.663 20.117 -4.370 1.00 . A A . 173 LYS HZ2 1 1
1 2611 1 1 173 LYS HZ3 H -28.844 21.398 -3.283 1.00 . A A . 173 LYS HZ3 1 1
1 2612 1 1 173 LYS N N -29.145 22.870 -10.345 1.00 . A A . 173 LYS N 1 1
1 2613 1 1 173 LYS NZ N -28.315 21.063 -4.114 1.00 . A A . 173 LYS NZ 1 1
1 2614 1 1 173 LYS O O -27.137 20.896 -11.633 1.00 . A A . 173 LYS O 1 1
1 2615 1 1 174 VAL C C -26.773 21.532 -14.358 1.00 . A A . 174 VAL C 1 1
1 2616 1 1 174 VAL CA C -25.848 22.509 -13.602 1.00 . A A . 174 VAL CA 1 1
1 2617 1 1 174 VAL CB C -24.412 21.911 -13.449 1.00 . A A . 174 VAL CB 1 1
1 2618 1 1 174 VAL CG1 C -23.478 22.925 -12.789 1.00 . A A . 174 VAL CG1 1 1
1 2619 1 1 174 VAL CG2 C -24.410 20.588 -12.679 1.00 . A A . 174 VAL CG2 1 1
1 2620 1 1 174 VAL H H -26.356 23.890 -12.065 1.00 . A A . 174 VAL H 1 1
1 2621 1 1 174 VAL HA H -25.761 23.403 -14.208 1.00 . A A . 174 VAL HA 1 1
1 2622 1 1 174 VAL HB H -24.028 21.717 -14.443 1.00 . A A . 174 VAL HB 1 1
1 2623 1 1 174 VAL HG11 H -23.832 23.149 -11.792 1.00 . A A . 174 VAL HG11 1 1
1 2624 1 1 174 VAL HG12 H -23.461 23.832 -13.375 1.00 . A A . 174 VAL HG12 1 1
1 2625 1 1 174 VAL HG13 H -22.479 22.516 -12.733 1.00 . A A . 174 VAL HG13 1 1
1 2626 1 1 174 VAL HG21 H -24.782 20.750 -11.678 1.00 . A A . 174 VAL HG21 1 1
1 2627 1 1 174 VAL HG22 H -23.403 20.199 -12.629 1.00 . A A . 174 VAL HG22 1 1
1 2628 1 1 174 VAL HG23 H -25.044 19.874 -13.186 1.00 . A A . 174 VAL HG23 1 1
1 2629 1 1 174 VAL N N -26.429 22.943 -12.310 1.00 . A A . 174 VAL N 1 1
1 2630 1 1 174 VAL O O -26.322 20.629 -15.070 1.00 . A A . 174 VAL O 1 1
1 2631 1 1 175 LYS C C -29.219 21.204 -16.357 1.00 . A A . 175 LYS C 1 1
1 2632 1 1 175 LYS CA C -29.101 20.921 -14.849 1.00 . A A . 175 LYS CA 1 1
1 2633 1 1 175 LYS CB C -30.449 21.150 -14.147 1.00 . A A . 175 LYS CB 1 1
1 2634 1 1 175 LYS CD C -32.928 20.718 -14.030 1.00 . A A . 175 LYS CD 1 1
1 2635 1 1 175 LYS CE C -34.136 20.064 -14.687 1.00 . A A . 175 LYS CE 1 1
1 2636 1 1 175 LYS CG C -31.624 20.390 -14.756 1.00 . A A . 175 LYS CG 1 1
1 2637 1 1 175 LYS H H -28.364 22.525 -13.678 1.00 . A A . 175 LYS H 1 1
1 2638 1 1 175 LYS HA H -28.809 19.888 -14.714 1.00 . A A . 175 LYS HA 1 1
1 2639 1 1 175 LYS HB2 H -30.355 20.847 -13.114 1.00 . A A . 175 LYS HB2 1 1
1 2640 1 1 175 LYS HB3 H -30.679 22.207 -14.179 1.00 . A A . 175 LYS HB3 1 1
1 2641 1 1 175 LYS HD2 H -32.857 20.368 -13.010 1.00 . A A . 175 LYS HD2 1 1
1 2642 1 1 175 LYS HD3 H -33.067 21.791 -14.032 1.00 . A A . 175 LYS HD3 1 1
1 2643 1 1 175 LYS HE2 H -34.226 20.433 -15.699 1.00 . A A . 175 LYS HE2 1 1
1 2644 1 1 175 LYS HE3 H -33.988 18.993 -14.708 1.00 . A A . 175 LYS HE3 1 1
1 2645 1 1 175 LYS HG2 H -31.722 20.667 -15.797 1.00 . A A . 175 LYS HG2 1 1
1 2646 1 1 175 LYS HG3 H -31.433 19.328 -14.679 1.00 . A A . 175 LYS HG3 1 1
1 2647 1 1 175 LYS HZ1 H -35.564 21.389 -13.939 1.00 . A A . 175 LYS HZ1 1 1
1 2648 1 1 175 LYS HZ2 H -35.321 20.023 -12.971 1.00 . A A . 175 LYS HZ2 1 1
1 2649 1 1 175 LYS HZ3 H -36.195 19.892 -14.409 1.00 . A A . 175 LYS HZ3 1 1
1 2650 1 1 175 LYS N N -28.078 21.761 -14.221 1.00 . A A . 175 LYS N 1 1
1 2651 1 1 175 LYS NZ N -35.392 20.363 -13.951 1.00 . A A . 175 LYS NZ 1 1
1 2652 1 1 175 LYS O O -30.045 22.015 -16.786 1.00 . A A . 175 LYS O 1 1
1 2653 1 1 176 LYS C C -28.130 22.126 -19.073 1.00 . A A . 176 LYS C 1 1
1 2654 1 1 176 LYS CA C -28.356 20.671 -18.611 1.00 . A A . 176 LYS CA 1 1
1 2655 1 1 176 LYS CB C -29.654 20.104 -19.211 1.00 . A A . 176 LYS CB 1 1
1 2656 1 1 176 LYS CD C -28.755 17.774 -19.620 1.00 . A A . 176 LYS CD 1 1
1 2657 1 1 176 LYS CE C -28.881 16.291 -19.281 1.00 . A A . 176 LYS CE 1 1
1 2658 1 1 176 LYS CG C -29.844 18.610 -18.950 1.00 . A A . 176 LYS CG 1 1
1 2659 1 1 176 LYS H H -27.714 19.943 -16.720 1.00 . A A . 176 LYS H 1 1
1 2660 1 1 176 LYS HA H -27.528 20.076 -18.972 1.00 . A A . 176 LYS HA 1 1
1 2661 1 1 176 LYS HB2 H -30.496 20.634 -18.786 1.00 . A A . 176 LYS HB2 1 1
1 2662 1 1 176 LYS HB3 H -29.646 20.263 -20.280 1.00 . A A . 176 LYS HB3 1 1
1 2663 1 1 176 LYS HD2 H -28.830 17.893 -20.692 1.00 . A A . 176 LYS HD2 1 1
1 2664 1 1 176 LYS HD3 H -27.788 18.126 -19.288 1.00 . A A . 176 LYS HD3 1 1
1 2665 1 1 176 LYS HE2 H -29.873 15.955 -19.547 1.00 . A A . 176 LYS HE2 1 1
1 2666 1 1 176 LYS HE3 H -28.150 15.741 -19.856 1.00 . A A . 176 LYS HE3 1 1
1 2667 1 1 176 LYS HG2 H -29.811 18.436 -17.884 1.00 . A A . 176 LYS HG2 1 1
1 2668 1 1 176 LYS HG3 H -30.809 18.307 -19.335 1.00 . A A . 176 LYS HG3 1 1
1 2669 1 1 176 LYS HZ1 H -28.775 15.017 -17.626 1.00 . A A . 176 LYS HZ1 1 1
1 2670 1 1 176 LYS HZ2 H -29.327 16.572 -17.259 1.00 . A A . 176 LYS HZ2 1 1
1 2671 1 1 176 LYS HZ3 H -27.687 16.311 -17.566 1.00 . A A . 176 LYS HZ3 1 1
1 2672 1 1 176 LYS N N -28.367 20.543 -17.143 1.00 . A A . 176 LYS N 1 1
1 2673 1 1 176 LYS NZ N -28.653 16.029 -17.834 1.00 . A A . 176 LYS NZ 1 1
1 2674 1 1 176 LYS O O -27.031 22.485 -19.506 1.00 . A A . 176 LYS O 1 1
1 2675 1 1 177 LEU C C -28.401 25.191 -18.236 1.00 . A A . 177 LEU C 1 1
1 2676 1 1 177 LEU CA C -29.065 24.376 -19.359 1.00 . A A . 177 LEU CA 1 1
1 2677 1 1 177 LEU CB C -30.451 24.960 -19.696 1.00 . A A . 177 LEU CB 1 1
1 2678 1 1 177 LEU CD1 C -31.484 22.970 -20.887 1.00 . A A . 177 LEU CD1 1 1
1 2679 1 1 177 LEU CD2 C -32.313 25.291 -21.377 1.00 . A A . 177 LEU CD2 1 1
1 2680 1 1 177 LEU CG C -31.097 24.443 -21.001 1.00 . A A . 177 LEU CG 1 1
1 2681 1 1 177 LEU H H -30.023 22.616 -18.647 1.00 . A A . 177 LEU H 1 1
1 2682 1 1 177 LEU HA H -28.441 24.435 -20.241 1.00 . A A . 177 LEU HA 1 1
1 2683 1 1 177 LEU HB2 H -31.118 24.741 -18.874 1.00 . A A . 177 LEU HB2 1 1
1 2684 1 1 177 LEU HB3 H -30.352 26.034 -19.775 1.00 . A A . 177 LEU HB3 1 1
1 2685 1 1 177 LEU HD11 H -32.211 22.845 -20.097 1.00 . A A . 177 LEU HD11 1 1
1 2686 1 1 177 LEU HD12 H -30.606 22.383 -20.662 1.00 . A A . 177 LEU HD12 1 1
1 2687 1 1 177 LEU HD13 H -31.909 22.635 -21.823 1.00 . A A . 177 LEU HD13 1 1
1 2688 1 1 177 LEU HD21 H -32.736 24.925 -22.302 1.00 . A A . 177 LEU HD21 1 1
1 2689 1 1 177 LEU HD22 H -32.010 26.319 -21.504 1.00 . A A . 177 LEU HD22 1 1
1 2690 1 1 177 LEU HD23 H -33.054 25.230 -20.593 1.00 . A A . 177 LEU HD23 1 1
1 2691 1 1 177 LEU HG H -30.378 24.528 -21.803 1.00 . A A . 177 LEU HG 1 1
1 2692 1 1 177 LEU N N -29.167 22.959 -18.984 1.00 . A A . 177 LEU N 1 1
1 2693 1 1 177 LEU O O -28.934 25.298 -17.130 1.00 . A A . 177 LEU O 1 1
1 2694 1 1 178 GLU C C -25.791 27.739 -18.145 1.00 . A A . 178 GLU C 1 1
1 2695 1 1 178 GLU CA C -26.427 26.472 -17.532 1.00 . A A . 178 GLU CA 1 1
1 2696 1 1 178 GLU CB C -25.334 25.513 -17.016 1.00 . A A . 178 GLU CB 1 1
1 2697 1 1 178 GLU CD C -24.437 27.051 -15.200 1.00 . A A . 178 GLU CD 1 1
1 2698 1 1 178 GLU CG C -24.969 25.673 -15.541 1.00 . A A . 178 GLU CG 1 1
1 2699 1 1 178 GLU H H -26.912 25.724 -19.458 1.00 . A A . 178 GLU H 1 1
1 2700 1 1 178 GLU HA H -27.071 26.761 -16.710 1.00 . A A . 178 GLU HA 1 1
1 2701 1 1 178 GLU HB2 H -25.671 24.497 -17.163 1.00 . A A . 178 GLU HB2 1 1
1 2702 1 1 178 GLU HB3 H -24.437 25.663 -17.602 1.00 . A A . 178 GLU HB3 1 1
1 2703 1 1 178 GLU HG2 H -25.852 25.488 -14.946 1.00 . A A . 178 GLU HG2 1 1
1 2704 1 1 178 GLU HG3 H -24.214 24.939 -15.292 1.00 . A A . 178 GLU HG3 1 1
1 2705 1 1 178 GLU N N -27.238 25.769 -18.536 1.00 . A A . 178 GLU N 1 1
1 2706 1 1 178 GLU O O -25.501 27.774 -19.343 1.00 . A A . 178 GLU O 1 1
1 2707 1 1 178 GLU OE1 O -23.278 27.350 -15.545 1.00 . A A . 178 GLU OE1 1 1
1 2708 1 1 178 GLU OE2 O -25.195 27.850 -14.611 1.00 . A A . 178 GLU OE2 1 1
2 2709 1 1 1 MET C C 21.953 10.233 4.638 1.00 . A A . 1 MET C 1 1
2 2710 1 1 1 MET CA C 23.068 9.546 5.441 1.00 . A A . 1 MET CA 1 1
2 2711 1 1 1 MET CB C 22.483 8.423 6.310 1.00 . A A . 1 MET CB 1 1
2 2712 1 1 1 MET CE C 25.825 6.029 7.049 1.00 . A A . 1 MET CE 1 1
2 2713 1 1 1 MET CG C 23.541 7.606 7.039 1.00 . A A . 1 MET CG 1 1
2 2714 1 1 1 MET H1 H 23.155 10.968 6.978 1.00 . A A . 1 MET H1 1 1
2 2715 1 1 1 MET H2 H 24.202 11.286 5.689 1.00 . A A . 1 MET H2 1 1
2 2716 1 1 1 MET H3 H 24.575 10.065 6.799 1.00 . A A . 1 MET H3 1 1
2 2717 1 1 1 MET HA H 23.776 9.117 4.744 1.00 . A A . 1 MET HA 1 1
2 2718 1 1 1 MET HB2 H 21.822 8.859 7.045 1.00 . A A . 1 MET HB2 1 1
2 2719 1 1 1 MET HB3 H 21.914 7.752 5.681 1.00 . A A . 1 MET HB3 1 1
2 2720 1 1 1 MET HE1 H 26.598 5.517 6.497 1.00 . A A . 1 MET HE1 1 1
2 2721 1 1 1 MET HE2 H 25.256 5.312 7.623 1.00 . A A . 1 MET HE2 1 1
2 2722 1 1 1 MET HE3 H 26.276 6.749 7.717 1.00 . A A . 1 MET HE3 1 1
2 2723 1 1 1 MET HG2 H 24.066 8.250 7.730 1.00 . A A . 1 MET HG2 1 1
2 2724 1 1 1 MET HG3 H 23.054 6.812 7.586 1.00 . A A . 1 MET HG3 1 1
2 2725 1 1 1 MET N N 23.801 10.532 6.285 1.00 . A A . 1 MET N 1 1
2 2726 1 1 1 MET O O 21.936 10.167 3.404 1.00 . A A . 1 MET O 1 1
2 2727 1 1 1 MET SD S 24.738 6.878 5.905 1.00 . A A . 1 MET SD 1 1
2 2728 1 1 2 ALA C C 19.004 10.832 3.850 1.00 . A A . 2 ALA C 1 1
2 2729 1 1 2 ALA CA C 19.954 11.679 4.721 1.00 . A A . 2 ALA CA 1 1
2 2730 1 1 2 ALA CB C 20.554 12.825 3.908 1.00 . A A . 2 ALA CB 1 1
2 2731 1 1 2 ALA H H 21.053 10.826 6.326 1.00 . A A . 2 ALA H 1 1
2 2732 1 1 2 ALA HA H 19.374 12.117 5.523 1.00 . A A . 2 ALA HA 1 1
2 2733 1 1 2 ALA HB1 H 21.120 12.425 3.080 1.00 . A A . 2 ALA HB1 1 1
2 2734 1 1 2 ALA HB2 H 21.206 13.410 4.540 1.00 . A A . 2 ALA HB2 1 1
2 2735 1 1 2 ALA HB3 H 19.762 13.454 3.530 1.00 . A A . 2 ALA HB3 1 1
2 2736 1 1 2 ALA N N 21.024 10.882 5.347 1.00 . A A . 2 ALA N 1 1
2 2737 1 1 2 ALA O O 17.888 10.512 4.265 1.00 . A A . 2 ALA O 1 1
2 2738 1 1 3 ALA C C 18.416 8.264 2.169 1.00 . A A . 3 ALA C 1 1
2 2739 1 1 3 ALA CA C 18.639 9.709 1.695 1.00 . A A . 3 ALA CA 1 1
2 2740 1 1 3 ALA CB C 19.292 9.718 0.314 1.00 . A A . 3 ALA CB 1 1
2 2741 1 1 3 ALA H H 20.362 10.743 2.383 1.00 . A A . 3 ALA H 1 1
2 2742 1 1 3 ALA HA H 17.678 10.199 1.611 1.00 . A A . 3 ALA HA 1 1
2 2743 1 1 3 ALA HB1 H 18.651 9.210 -0.392 1.00 . A A . 3 ALA HB1 1 1
2 2744 1 1 3 ALA HB2 H 20.246 9.211 0.361 1.00 . A A . 3 ALA HB2 1 1
2 2745 1 1 3 ALA HB3 H 19.443 10.739 -0.008 1.00 . A A . 3 ALA HB3 1 1
2 2746 1 1 3 ALA N N 19.455 10.479 2.644 1.00 . A A . 3 ALA N 1 1
2 2747 1 1 3 ALA O O 17.371 7.665 1.897 1.00 . A A . 3 ALA O 1 1
2 2748 1 1 4 SER C C 19.136 5.297 2.290 1.00 . A A . 4 SER C 1 1
2 2749 1 1 4 SER CA C 19.340 6.340 3.405 1.00 . A A . 4 SER CA 1 1
2 2750 1 1 4 SER CB C 18.213 6.232 4.450 1.00 . A A . 4 SER CB 1 1
2 2751 1 1 4 SER H H 20.219 8.240 3.033 1.00 . A A . 4 SER H 1 1
2 2752 1 1 4 SER HA H 20.283 6.136 3.892 1.00 . A A . 4 SER HA 1 1
2 2753 1 1 4 SER HB2 H 18.362 6.979 5.216 1.00 . A A . 4 SER HB2 1 1
2 2754 1 1 4 SER HB3 H 17.262 6.401 3.967 1.00 . A A . 4 SER HB3 1 1
2 2755 1 1 4 SER HG H 17.956 5.050 5.995 1.00 . A A . 4 SER HG 1 1
2 2756 1 1 4 SER N N 19.412 7.712 2.867 1.00 . A A . 4 SER N 1 1
2 2757 1 1 4 SER O O 19.325 5.585 1.106 1.00 . A A . 4 SER O 1 1
2 2758 1 1 4 SER OG O 18.193 4.953 5.065 1.00 . A A . 4 SER OG 1 1
2 2759 1 1 5 THR C C 17.068 2.500 1.822 1.00 . A A . 5 THR C 1 1
2 2760 1 1 5 THR CA C 18.513 2.999 1.709 1.00 . A A . 5 THR CA 1 1
2 2761 1 1 5 THR CB C 19.480 1.805 1.910 1.00 . A A . 5 THR CB 1 1
2 2762 1 1 5 THR CG2 C 19.180 0.666 0.934 1.00 . A A . 5 THR CG2 1 1
2 2763 1 1 5 THR H H 18.681 3.888 3.633 1.00 . A A . 5 THR H 1 1
2 2764 1 1 5 THR HA H 18.667 3.396 0.713 1.00 . A A . 5 THR HA 1 1
2 2765 1 1 5 THR HB H 19.362 1.435 2.919 1.00 . A A . 5 THR HB 1 1
2 2766 1 1 5 THR HG1 H 20.860 2.944 1.068 1.00 . A A . 5 THR HG1 1 1
2 2767 1 1 5 THR HG21 H 19.272 1.026 -0.080 1.00 . A A . 5 THR HG21 1 1
2 2768 1 1 5 THR HG22 H 18.176 0.302 1.097 1.00 . A A . 5 THR HG22 1 1
2 2769 1 1 5 THR HG23 H 19.884 -0.139 1.095 1.00 . A A . 5 THR HG23 1 1
2 2770 1 1 5 THR N N 18.776 4.076 2.674 1.00 . A A . 5 THR N 1 1
2 2771 1 1 5 THR O O 16.709 1.817 2.785 1.00 . A A . 5 THR O 1 1
2 2772 1 1 5 THR OG1 O 20.836 2.238 1.728 1.00 . A A . 5 THR OG1 1 1
2 2773 1 1 6 ASP C C 14.743 0.892 0.807 1.00 . A A . 6 ASP C 1 1
2 2774 1 1 6 ASP CA C 14.842 2.432 0.786 1.00 . A A . 6 ASP CA 1 1
2 2775 1 1 6 ASP CB C 14.189 3.010 -0.478 1.00 . A A . 6 ASP CB 1 1
2 2776 1 1 6 ASP CG C 12.672 3.007 -0.431 1.00 . A A . 6 ASP CG 1 1
2 2777 1 1 6 ASP H H 16.582 3.457 0.136 1.00 . A A . 6 ASP H 1 1
2 2778 1 1 6 ASP HA H 14.337 2.828 1.657 1.00 . A A . 6 ASP HA 1 1
2 2779 1 1 6 ASP HB2 H 14.517 4.033 -0.604 1.00 . A A . 6 ASP HB2 1 1
2 2780 1 1 6 ASP HB3 H 14.509 2.433 -1.335 1.00 . A A . 6 ASP HB3 1 1
2 2781 1 1 6 ASP N N 16.244 2.865 0.840 1.00 . A A . 6 ASP N 1 1
2 2782 1 1 6 ASP O O 15.404 0.204 0.024 1.00 . A A . 6 ASP O 1 1
2 2783 1 1 6 ASP OD1 O 12.093 3.842 0.299 1.00 . A A . 6 ASP OD1 1 1
2 2784 1 1 6 ASP OD2 O 12.050 2.199 -1.141 1.00 . A A . 6 ASP OD2 1 1
2 2785 1 1 7 ILE C C 13.559 -1.921 0.731 1.00 . A A . 7 ILE C 1 1
2 2786 1 1 7 ILE CA C 13.857 -1.078 1.982 1.00 . A A . 7 ILE CA 1 1
2 2787 1 1 7 ILE CB C 12.799 -1.396 3.071 1.00 . A A . 7 ILE CB 1 1
2 2788 1 1 7 ILE CD1 C 12.215 -0.981 5.525 1.00 . A A . 7 ILE CD1 1 1
2 2789 1 1 7 ILE CG1 C 13.148 -0.664 4.377 1.00 . A A . 7 ILE CG1 1 1
2 2790 1 1 7 ILE CG2 C 12.690 -2.902 3.310 1.00 . A A . 7 ILE CG2 1 1
2 2791 1 1 7 ILE H H 13.316 0.966 2.199 1.00 . A A . 7 ILE H 1 1
2 2792 1 1 7 ILE HA H 14.824 -1.371 2.369 1.00 . A A . 7 ILE HA 1 1
2 2793 1 1 7 ILE HB H 11.839 -1.044 2.718 1.00 . A A . 7 ILE HB 1 1
2 2794 1 1 7 ILE HD11 H 12.514 -0.417 6.395 1.00 . A A . 7 ILE HD11 1 1
2 2795 1 1 7 ILE HD12 H 12.264 -2.037 5.743 1.00 . A A . 7 ILE HD12 1 1
2 2796 1 1 7 ILE HD13 H 11.205 -0.714 5.252 1.00 . A A . 7 ILE HD13 1 1
2 2797 1 1 7 ILE HG12 H 14.147 -0.940 4.681 1.00 . A A . 7 ILE HG12 1 1
2 2798 1 1 7 ILE HG13 H 13.113 0.402 4.206 1.00 . A A . 7 ILE HG13 1 1
2 2799 1 1 7 ILE HG21 H 11.952 -3.094 4.075 1.00 . A A . 7 ILE HG21 1 1
2 2800 1 1 7 ILE HG22 H 13.647 -3.290 3.631 1.00 . A A . 7 ILE HG22 1 1
2 2801 1 1 7 ILE HG23 H 12.393 -3.394 2.395 1.00 . A A . 7 ILE HG23 1 1
2 2802 1 1 7 ILE N N 13.915 0.367 1.707 1.00 . A A . 7 ILE N 1 1
2 2803 1 1 7 ILE O O 12.543 -1.740 0.069 1.00 . A A . 7 ILE O 1 1
2 2804 1 1 8 ALA C C 13.116 -4.730 -0.537 1.00 . A A . 8 ALA C 1 1
2 2805 1 1 8 ALA CA C 14.293 -3.762 -0.718 1.00 . A A . 8 ALA CA 1 1
2 2806 1 1 8 ALA CB C 15.583 -4.537 -0.966 1.00 . A A . 8 ALA CB 1 1
2 2807 1 1 8 ALA H H 15.211 -3.000 1.045 1.00 . A A . 8 ALA H 1 1
2 2808 1 1 8 ALA HA H 14.103 -3.140 -1.583 1.00 . A A . 8 ALA HA 1 1
2 2809 1 1 8 ALA HB1 H 15.779 -5.193 -0.130 1.00 . A A . 8 ALA HB1 1 1
2 2810 1 1 8 ALA HB2 H 16.407 -3.847 -1.081 1.00 . A A . 8 ALA HB2 1 1
2 2811 1 1 8 ALA HB3 H 15.481 -5.126 -1.867 1.00 . A A . 8 ALA HB3 1 1
2 2812 1 1 8 ALA N N 14.444 -2.877 0.448 1.00 . A A . 8 ALA N 1 1
2 2813 1 1 8 ALA O O 12.465 -5.135 -1.507 1.00 . A A . 8 ALA O 1 1
2 2814 1 1 9 GLY C C 10.366 -5.300 0.640 1.00 . A A . 9 GLY C 1 1
2 2815 1 1 9 GLY CA C 11.698 -5.941 1.026 1.00 . A A . 9 GLY CA 1 1
2 2816 1 1 9 GLY H H 13.460 -4.823 1.434 1.00 . A A . 9 GLY H 1 1
2 2817 1 1 9 GLY HA2 H 11.797 -6.877 0.496 1.00 . A A . 9 GLY HA2 1 1
2 2818 1 1 9 GLY HA3 H 11.692 -6.141 2.087 1.00 . A A . 9 GLY HA3 1 1
2 2819 1 1 9 GLY N N 12.850 -5.102 0.715 1.00 . A A . 9 GLY N 1 1
2 2820 1 1 9 GLY O O 9.345 -5.987 0.547 1.00 . A A . 9 GLY O 1 1
2 2821 1 1 10 LEU C C 8.818 -3.595 -1.466 1.00 . A A . 10 LEU C 1 1
2 2822 1 1 10 LEU CA C 9.171 -3.260 -0.009 1.00 . A A . 10 LEU CA 1 1
2 2823 1 1 10 LEU CB C 9.364 -1.745 0.160 1.00 . A A . 10 LEU CB 1 1
2 2824 1 1 10 LEU CD1 C 6.940 -1.244 0.668 1.00 . A A . 10 LEU CD1 1 1
2 2825 1 1 10 LEU CD2 C 8.479 0.607 -0.056 1.00 . A A . 10 LEU CD2 1 1
2 2826 1 1 10 LEU CG C 8.144 -0.876 -0.198 1.00 . A A . 10 LEU CG 1 1
2 2827 1 1 10 LEU H H 11.209 -3.483 0.537 1.00 . A A . 10 LEU H 1 1
2 2828 1 1 10 LEU HA H 8.355 -3.581 0.626 1.00 . A A . 10 LEU HA 1 1
2 2829 1 1 10 LEU HB2 H 9.625 -1.552 1.191 1.00 . A A . 10 LEU HB2 1 1
2 2830 1 1 10 LEU HB3 H 10.192 -1.438 -0.464 1.00 . A A . 10 LEU HB3 1 1
2 2831 1 1 10 LEU HD11 H 6.110 -0.596 0.427 1.00 . A A . 10 LEU HD11 1 1
2 2832 1 1 10 LEU HD12 H 7.196 -1.129 1.712 1.00 . A A . 10 LEU HD12 1 1
2 2833 1 1 10 LEU HD13 H 6.660 -2.270 0.478 1.00 . A A . 10 LEU HD13 1 1
2 2834 1 1 10 LEU HD21 H 9.291 0.858 -0.723 1.00 . A A . 10 LEU HD21 1 1
2 2835 1 1 10 LEU HD22 H 8.772 0.817 0.964 1.00 . A A . 10 LEU HD22 1 1
2 2836 1 1 10 LEU HD23 H 7.612 1.199 -0.309 1.00 . A A . 10 LEU HD23 1 1
2 2837 1 1 10 LEU HG H 7.874 -1.058 -1.230 1.00 . A A . 10 LEU HG 1 1
2 2838 1 1 10 LEU N N 10.374 -3.982 0.417 1.00 . A A . 10 LEU N 1 1
2 2839 1 1 10 LEU O O 7.723 -4.088 -1.743 1.00 . A A . 10 LEU O 1 1
2 2840 1 1 11 GLU C C 9.186 -5.148 -4.004 1.00 . A A . 11 GLU C 1 1
2 2841 1 1 11 GLU CA C 9.529 -3.667 -3.814 1.00 . A A . 11 GLU CA 1 1
2 2842 1 1 11 GLU CB C 10.751 -3.327 -4.686 1.00 . A A . 11 GLU CB 1 1
2 2843 1 1 11 GLU CD C 11.861 -1.314 -3.615 1.00 . A A . 11 GLU CD 1 1
2 2844 1 1 11 GLU CG C 11.066 -1.838 -4.796 1.00 . A A . 11 GLU CG 1 1
2 2845 1 1 11 GLU H H 10.582 -2.893 -2.126 1.00 . A A . 11 GLU H 1 1
2 2846 1 1 11 GLU HA H 8.690 -3.078 -4.157 1.00 . A A . 11 GLU HA 1 1
2 2847 1 1 11 GLU HB2 H 11.617 -3.826 -4.276 1.00 . A A . 11 GLU HB2 1 1
2 2848 1 1 11 GLU HB3 H 10.577 -3.707 -5.685 1.00 . A A . 11 GLU HB3 1 1
2 2849 1 1 11 GLU HG2 H 11.636 -1.668 -5.699 1.00 . A A . 11 GLU HG2 1 1
2 2850 1 1 11 GLU HG3 H 10.134 -1.290 -4.857 1.00 . A A . 11 GLU HG3 1 1
2 2851 1 1 11 GLU N N 9.746 -3.336 -2.394 1.00 . A A . 11 GLU N 1 1
2 2852 1 1 11 GLU O O 8.340 -5.488 -4.826 1.00 . A A . 11 GLU O 1 1
2 2853 1 1 11 GLU OE1 O 11.251 -0.988 -2.584 1.00 . A A . 11 GLU OE1 1 1
2 2854 1 1 11 GLU OE2 O 13.104 -1.227 -3.724 1.00 . A A . 11 GLU OE2 1 1
2 2855 1 1 12 GLU C C 8.127 -7.799 -2.987 1.00 . A A . 12 GLU C 1 1
2 2856 1 1 12 GLU CA C 9.580 -7.468 -3.358 1.00 . A A . 12 GLU CA 1 1
2 2857 1 1 12 GLU CB C 10.540 -8.290 -2.490 1.00 . A A . 12 GLU CB 1 1
2 2858 1 1 12 GLU CD C 11.306 -10.626 -1.850 1.00 . A A . 12 GLU CD 1 1
2 2859 1 1 12 GLU CG C 10.268 -9.788 -2.572 1.00 . A A . 12 GLU CG 1 1
2 2860 1 1 12 GLU H H 10.534 -5.707 -2.623 1.00 . A A . 12 GLU H 1 1
2 2861 1 1 12 GLU HA H 9.734 -7.745 -4.392 1.00 . A A . 12 GLU HA 1 1
2 2862 1 1 12 GLU HB2 H 11.554 -8.106 -2.817 1.00 . A A . 12 GLU HB2 1 1
2 2863 1 1 12 GLU HB3 H 10.439 -7.980 -1.459 1.00 . A A . 12 GLU HB3 1 1
2 2864 1 1 12 GLU HG2 H 9.299 -9.988 -2.137 1.00 . A A . 12 GLU HG2 1 1
2 2865 1 1 12 GLU HG3 H 10.253 -10.077 -3.615 1.00 . A A . 12 GLU HG3 1 1
2 2866 1 1 12 GLU N N 9.850 -6.029 -3.251 1.00 . A A . 12 GLU N 1 1
2 2867 1 1 12 GLU O O 7.396 -8.380 -3.789 1.00 . A A . 12 GLU O 1 1
2 2868 1 1 12 GLU OE1 O 11.134 -10.887 -0.642 1.00 . A A . 12 GLU OE1 1 1
2 2869 1 1 12 GLU OE2 O 12.289 -11.045 -2.500 1.00 . A A . 12 GLU OE2 1 1
2 2870 1 1 13 SER C C 5.323 -7.016 -2.279 1.00 . A A . 13 SER C 1 1
2 2871 1 1 13 SER CA C 6.331 -7.665 -1.323 1.00 . A A . 13 SER CA 1 1
2 2872 1 1 13 SER CB C 6.126 -7.127 0.101 1.00 . A A . 13 SER CB 1 1
2 2873 1 1 13 SER H H 8.344 -6.974 -1.173 1.00 . A A . 13 SER H 1 1
2 2874 1 1 13 SER HA H 6.167 -8.735 -1.321 1.00 . A A . 13 SER HA 1 1
2 2875 1 1 13 SER HB2 H 6.849 -7.583 0.761 1.00 . A A . 13 SER HB2 1 1
2 2876 1 1 13 SER HB3 H 6.263 -6.055 0.104 1.00 . A A . 13 SER HB3 1 1
2 2877 1 1 13 SER HG H 4.882 -8.115 1.258 1.00 . A A . 13 SER HG 1 1
2 2878 1 1 13 SER N N 7.714 -7.424 -1.775 1.00 . A A . 13 SER N 1 1
2 2879 1 1 13 SER O O 4.337 -7.635 -2.681 1.00 . A A . 13 SER O 1 1
2 2880 1 1 13 SER OG O 4.825 -7.423 0.586 1.00 . A A . 13 SER OG 1 1
2 2881 1 1 14 PHE C C 4.702 -5.809 -4.981 1.00 . A A . 14 PHE C 1 1
2 2882 1 1 14 PHE CA C 4.780 -5.051 -3.644 1.00 . A A . 14 PHE CA 1 1
2 2883 1 1 14 PHE CB C 5.346 -3.640 -3.871 1.00 . A A . 14 PHE CB 1 1
2 2884 1 1 14 PHE CD1 C 3.363 -2.321 -4.694 1.00 . A A . 14 PHE CD1 1 1
2 2885 1 1 14 PHE CD2 C 5.189 -2.654 -6.191 1.00 . A A . 14 PHE CD2 1 1
2 2886 1 1 14 PHE CE1 C 2.693 -1.606 -5.670 1.00 . A A . 14 PHE CE1 1 1
2 2887 1 1 14 PHE CE2 C 4.520 -1.943 -7.170 1.00 . A A . 14 PHE CE2 1 1
2 2888 1 1 14 PHE CG C 4.620 -2.853 -4.939 1.00 . A A . 14 PHE CG 1 1
2 2889 1 1 14 PHE CZ C 3.272 -1.418 -6.909 1.00 . A A . 14 PHE CZ 1 1
2 2890 1 1 14 PHE H H 6.383 -5.321 -2.282 1.00 . A A . 14 PHE H 1 1
2 2891 1 1 14 PHE HA H 3.783 -4.965 -3.234 1.00 . A A . 14 PHE HA 1 1
2 2892 1 1 14 PHE HB2 H 5.281 -3.085 -2.946 1.00 . A A . 14 PHE HB2 1 1
2 2893 1 1 14 PHE HB3 H 6.385 -3.720 -4.159 1.00 . A A . 14 PHE HB3 1 1
2 2894 1 1 14 PHE HD1 H 2.906 -2.464 -3.724 1.00 . A A . 14 PHE HD1 1 1
2 2895 1 1 14 PHE HD2 H 6.170 -3.063 -6.400 1.00 . A A . 14 PHE HD2 1 1
2 2896 1 1 14 PHE HE1 H 1.714 -1.196 -5.462 1.00 . A A . 14 PHE HE1 1 1
2 2897 1 1 14 PHE HE2 H 4.975 -1.795 -8.138 1.00 . A A . 14 PHE HE2 1 1
2 2898 1 1 14 PHE HZ H 2.747 -0.861 -7.673 1.00 . A A . 14 PHE HZ 1 1
2 2899 1 1 14 PHE N N 5.603 -5.771 -2.667 1.00 . A A . 14 PHE N 1 1
2 2900 1 1 14 PHE O O 3.645 -5.883 -5.604 1.00 . A A . 14 PHE O 1 1
2 2901 1 1 15 ARG C C 5.067 -8.419 -6.573 1.00 . A A . 15 ARG C 1 1
2 2902 1 1 15 ARG CA C 5.883 -7.121 -6.671 1.00 . A A . 15 ARG CA 1 1
2 2903 1 1 15 ARG CB C 7.344 -7.431 -7.031 1.00 . A A . 15 ARG CB 1 1
2 2904 1 1 15 ARG CD C 9.002 -8.270 -8.745 1.00 . A A . 15 ARG CD 1 1
2 2905 1 1 15 ARG CG C 7.529 -8.036 -8.421 1.00 . A A . 15 ARG CG 1 1
2 2906 1 1 15 ARG CZ C 10.313 -8.627 -10.785 1.00 . A A . 15 ARG CZ 1 1
2 2907 1 1 15 ARG H H 6.642 -6.273 -4.884 1.00 . A A . 15 ARG H 1 1
2 2908 1 1 15 ARG HA H 5.456 -6.499 -7.445 1.00 . A A . 15 ARG HA 1 1
2 2909 1 1 15 ARG HB2 H 7.913 -6.514 -6.984 1.00 . A A . 15 ARG HB2 1 1
2 2910 1 1 15 ARG HB3 H 7.741 -8.125 -6.302 1.00 . A A . 15 ARG HB3 1 1
2 2911 1 1 15 ARG HD2 H 9.541 -7.343 -8.612 1.00 . A A . 15 ARG HD2 1 1
2 2912 1 1 15 ARG HD3 H 9.393 -9.012 -8.065 1.00 . A A . 15 ARG HD3 1 1
2 2913 1 1 15 ARG HE H 8.424 -9.126 -10.576 1.00 . A A . 15 ARG HE 1 1
2 2914 1 1 15 ARG HG2 H 7.007 -8.981 -8.464 1.00 . A A . 15 ARG HG2 1 1
2 2915 1 1 15 ARG HG3 H 7.112 -7.360 -9.156 1.00 . A A . 15 ARG HG3 1 1
2 2916 1 1 15 ARG HH11 H 11.376 -7.952 -9.247 1.00 . A A . 15 ARG HH11 1 1
2 2917 1 1 15 ARG HH12 H 12.234 -8.112 -10.738 1.00 . A A . 15 ARG HH12 1 1
2 2918 1 1 15 ARG HH21 H 9.539 -9.356 -12.460 1.00 . A A . 15 ARG HH21 1 1
2 2919 1 1 15 ARG HH22 H 11.206 -8.898 -12.540 1.00 . A A . 15 ARG HH22 1 1
2 2920 1 1 15 ARG N N 5.826 -6.370 -5.416 1.00 . A A . 15 ARG N 1 1
2 2921 1 1 15 ARG NE N 9.193 -8.735 -10.119 1.00 . A A . 15 ARG NE 1 1
2 2922 1 1 15 ARG NH1 N 11.390 -8.199 -10.212 1.00 . A A . 15 ARG NH1 1 1
2 2923 1 1 15 ARG NH2 N 10.356 -8.992 -12.022 1.00 . A A . 15 ARG NH2 1 1
2 2924 1 1 15 ARG O O 4.306 -8.753 -7.482 1.00 . A A . 15 ARG O 1 1
2 2925 1 1 16 LYS C C 2.961 -10.117 -5.143 1.00 . A A . 16 LYS C 1 1
2 2926 1 1 16 LYS CA C 4.475 -10.376 -5.207 1.00 . A A . 16 LYS CA 1 1
2 2927 1 1 16 LYS CB C 4.949 -11.036 -3.902 1.00 . A A . 16 LYS CB 1 1
2 2928 1 1 16 LYS CD C 6.793 -12.363 -5.021 1.00 . A A . 16 LYS CD 1 1
2 2929 1 1 16 LYS CE C 8.248 -12.807 -4.938 1.00 . A A . 16 LYS CE 1 1
2 2930 1 1 16 LYS CG C 6.432 -11.407 -3.889 1.00 . A A . 16 LYS CG 1 1
2 2931 1 1 16 LYS H H 5.845 -8.810 -4.769 1.00 . A A . 16 LYS H 1 1
2 2932 1 1 16 LYS HA H 4.674 -11.047 -6.032 1.00 . A A . 16 LYS HA 1 1
2 2933 1 1 16 LYS HB2 H 4.769 -10.354 -3.082 1.00 . A A . 16 LYS HB2 1 1
2 2934 1 1 16 LYS HB3 H 4.376 -11.937 -3.737 1.00 . A A . 16 LYS HB3 1 1
2 2935 1 1 16 LYS HD2 H 6.156 -13.234 -4.962 1.00 . A A . 16 LYS HD2 1 1
2 2936 1 1 16 LYS HD3 H 6.632 -11.862 -5.965 1.00 . A A . 16 LYS HD3 1 1
2 2937 1 1 16 LYS HE2 H 8.460 -13.456 -5.775 1.00 . A A . 16 LYS HE2 1 1
2 2938 1 1 16 LYS HE3 H 8.880 -11.932 -4.992 1.00 . A A . 16 LYS HE3 1 1
2 2939 1 1 16 LYS HG2 H 7.019 -10.506 -3.994 1.00 . A A . 16 LYS HG2 1 1
2 2940 1 1 16 LYS HG3 H 6.667 -11.879 -2.942 1.00 . A A . 16 LYS HG3 1 1
2 2941 1 1 16 LYS HZ1 H 9.531 -13.865 -3.671 1.00 . A A . 16 LYS HZ1 1 1
2 2942 1 1 16 LYS HZ2 H 7.919 -14.369 -3.585 1.00 . A A . 16 LYS HZ2 1 1
2 2943 1 1 16 LYS HZ3 H 8.393 -12.920 -2.853 1.00 . A A . 16 LYS HZ3 1 1
2 2944 1 1 16 LYS N N 5.218 -9.132 -5.453 1.00 . A A . 16 LYS N 1 1
2 2945 1 1 16 LYS NZ N 8.543 -13.541 -3.675 1.00 . A A . 16 LYS NZ 1 1
2 2946 1 1 16 LYS O O 2.159 -10.963 -5.544 1.00 . A A . 16 LYS O 1 1
2 2947 1 1 17 PHE C C 0.726 -8.112 -6.032 1.00 . A A . 17 PHE C 1 1
2 2948 1 1 17 PHE CA C 1.179 -8.521 -4.622 1.00 . A A . 17 PHE CA 1 1
2 2949 1 1 17 PHE CB C 0.968 -7.346 -3.652 1.00 . A A . 17 PHE CB 1 1
2 2950 1 1 17 PHE CD1 C -0.796 -8.168 -2.057 1.00 . A A . 17 PHE CD1 1 1
2 2951 1 1 17 PHE CD2 C 1.383 -7.724 -1.189 1.00 . A A . 17 PHE CD2 1 1
2 2952 1 1 17 PHE CE1 C -1.228 -8.533 -0.797 1.00 . A A . 17 PHE CE1 1 1
2 2953 1 1 17 PHE CE2 C 0.954 -8.091 0.074 1.00 . A A . 17 PHE CE2 1 1
2 2954 1 1 17 PHE CG C 0.515 -7.758 -2.272 1.00 . A A . 17 PHE CG 1 1
2 2955 1 1 17 PHE CZ C -0.353 -8.495 0.269 1.00 . A A . 17 PHE CZ 1 1
2 2956 1 1 17 PHE H H 3.256 -8.377 -4.201 1.00 . A A . 17 PHE H 1 1
2 2957 1 1 17 PHE HA H 0.576 -9.356 -4.296 1.00 . A A . 17 PHE HA 1 1
2 2958 1 1 17 PHE HB2 H 1.898 -6.804 -3.550 1.00 . A A . 17 PHE HB2 1 1
2 2959 1 1 17 PHE HB3 H 0.218 -6.678 -4.058 1.00 . A A . 17 PHE HB3 1 1
2 2960 1 1 17 PHE HD1 H -1.482 -8.202 -2.890 1.00 . A A . 17 PHE HD1 1 1
2 2961 1 1 17 PHE HD2 H 2.405 -7.409 -1.339 1.00 . A A . 17 PHE HD2 1 1
2 2962 1 1 17 PHE HE1 H -2.250 -8.850 -0.647 1.00 . A A . 17 PHE HE1 1 1
2 2963 1 1 17 PHE HE2 H 1.639 -8.060 0.908 1.00 . A A . 17 PHE HE2 1 1
2 2964 1 1 17 PHE HZ H -0.694 -8.779 1.253 1.00 . A A . 17 PHE HZ 1 1
2 2965 1 1 17 PHE N N 2.579 -8.956 -4.616 1.00 . A A . 17 PHE N 1 1
2 2966 1 1 17 PHE O O -0.312 -8.556 -6.511 1.00 . A A . 17 PHE O 1 1
2 2967 1 1 18 ALA C C 0.908 -7.829 -9.047 1.00 . A A . 18 ALA C 1 1
2 2968 1 1 18 ALA CA C 1.165 -6.727 -8.006 1.00 . A A . 18 ALA CA 1 1
2 2969 1 1 18 ALA CB C 2.263 -5.788 -8.496 1.00 . A A . 18 ALA CB 1 1
2 2970 1 1 18 ALA H H 2.357 -6.990 -6.270 1.00 . A A . 18 ALA H 1 1
2 2971 1 1 18 ALA HA H 0.261 -6.144 -7.891 1.00 . A A . 18 ALA HA 1 1
2 2972 1 1 18 ALA HB1 H 1.966 -5.344 -9.435 1.00 . A A . 18 ALA HB1 1 1
2 2973 1 1 18 ALA HB2 H 3.178 -6.346 -8.634 1.00 . A A . 18 ALA HB2 1 1
2 2974 1 1 18 ALA HB3 H 2.424 -5.007 -7.766 1.00 . A A . 18 ALA HB3 1 1
2 2975 1 1 18 ALA N N 1.516 -7.266 -6.686 1.00 . A A . 18 ALA N 1 1
2 2976 1 1 18 ALA O O -0.085 -7.788 -9.770 1.00 . A A . 18 ALA O 1 1
2 2977 1 1 19 ILE C C 0.730 -11.014 -9.642 1.00 . A A . 19 ILE C 1 1
2 2978 1 1 19 ILE CA C 1.682 -9.898 -10.112 1.00 . A A . 19 ILE CA 1 1
2 2979 1 1 19 ILE CB C 3.067 -10.513 -10.441 1.00 . A A . 19 ILE CB 1 1
2 2980 1 1 19 ILE CD1 C 5.013 -11.855 -9.431 1.00 . A A . 19 ILE CD1 1 1
2 2981 1 1 19 ILE CG1 C 3.644 -11.240 -9.209 1.00 . A A . 19 ILE CG1 1 1
2 2982 1 1 19 ILE CG2 C 4.027 -9.428 -10.930 1.00 . A A . 19 ILE CG2 1 1
2 2983 1 1 19 ILE H H 2.551 -8.828 -8.485 1.00 . A A . 19 ILE H 1 1
2 2984 1 1 19 ILE HA H 1.282 -9.466 -11.020 1.00 . A A . 19 ILE HA 1 1
2 2985 1 1 19 ILE HB H 2.933 -11.226 -11.244 1.00 . A A . 19 ILE HB 1 1
2 2986 1 1 19 ILE HD11 H 5.339 -12.345 -8.526 1.00 . A A . 19 ILE HD11 1 1
2 2987 1 1 19 ILE HD12 H 5.721 -11.079 -9.694 1.00 . A A . 19 ILE HD12 1 1
2 2988 1 1 19 ILE HD13 H 4.960 -12.578 -10.231 1.00 . A A . 19 ILE HD13 1 1
2 2989 1 1 19 ILE HG12 H 3.731 -10.537 -8.394 1.00 . A A . 19 ILE HG12 1 1
2 2990 1 1 19 ILE HG13 H 2.969 -12.034 -8.918 1.00 . A A . 19 ILE HG13 1 1
2 2991 1 1 19 ILE HG21 H 4.165 -8.691 -10.150 1.00 . A A . 19 ILE HG21 1 1
2 2992 1 1 19 ILE HG22 H 3.619 -8.949 -11.808 1.00 . A A . 19 ILE HG22 1 1
2 2993 1 1 19 ILE HG23 H 4.981 -9.873 -11.176 1.00 . A A . 19 ILE HG23 1 1
2 2994 1 1 19 ILE N N 1.800 -8.818 -9.116 1.00 . A A . 19 ILE N 1 1
2 2995 1 1 19 ILE O O 0.585 -12.049 -10.304 1.00 . A A . 19 ILE O 1 1
2 2996 1 1 20 HIS C C -2.207 -11.700 -8.660 1.00 . A A . 20 HIS C 1 1
2 2997 1 1 20 HIS CA C -0.852 -11.775 -7.935 1.00 . A A . 20 HIS CA 1 1
2 2998 1 1 20 HIS CB C -1.018 -11.517 -6.430 1.00 . A A . 20 HIS CB 1 1
2 2999 1 1 20 HIS CD2 C -3.009 -12.790 -5.346 1.00 . A A . 20 HIS CD2 1 1
2 3000 1 1 20 HIS CE1 C -1.888 -14.502 -4.564 1.00 . A A . 20 HIS CE1 1 1
2 3001 1 1 20 HIS CG C -1.710 -12.619 -5.686 1.00 . A A . 20 HIS CG 1 1
2 3002 1 1 20 HIS H H 0.228 -9.953 -8.026 1.00 . A A . 20 HIS H 1 1
2 3003 1 1 20 HIS HA H -0.431 -12.762 -8.080 1.00 . A A . 20 HIS HA 1 1
2 3004 1 1 20 HIS HB2 H -0.041 -11.390 -5.986 1.00 . A A . 20 HIS HB2 1 1
2 3005 1 1 20 HIS HB3 H -1.587 -10.609 -6.290 1.00 . A A . 20 HIS HB3 1 1
2 3006 1 1 20 HIS HD1 H -0.073 -13.876 -5.260 1.00 . A A . 20 HIS HD1 1 1
2 3007 1 1 20 HIS HD2 H -3.827 -12.120 -5.572 1.00 . A A . 20 HIS HD2 1 1
2 3008 1 1 20 HIS HE1 H -1.640 -15.431 -4.072 1.00 . A A . 20 HIS HE1 1 1
2 3009 1 1 20 HIS HE2 H -3.920 -14.427 -4.402 1.00 . A A . 20 HIS HE2 1 1
2 3010 1 1 20 HIS N N 0.081 -10.798 -8.500 1.00 . A A . 20 HIS N 1 1
2 3011 1 1 20 HIS ND1 N -1.039 -13.709 -5.180 1.00 . A A . 20 HIS ND1 1 1
2 3012 1 1 20 HIS NE2 N -3.089 -13.970 -4.649 1.00 . A A . 20 HIS NE2 1 1
2 3013 1 1 20 HIS O O -2.983 -10.765 -8.457 1.00 . A A . 20 HIS O 1 1
2 3014 1 1 21 GLY C C -3.454 -11.921 -11.664 1.00 . A A . 21 GLY C 1 1
2 3015 1 1 21 GLY CA C -3.684 -12.642 -10.339 1.00 . A A . 21 GLY CA 1 1
2 3016 1 1 21 GLY H H -1.862 -13.437 -9.586 1.00 . A A . 21 GLY H 1 1
2 3017 1 1 21 GLY HA2 H -3.999 -13.655 -10.542 1.00 . A A . 21 GLY HA2 1 1
2 3018 1 1 21 GLY HA3 H -4.470 -12.133 -9.798 1.00 . A A . 21 GLY HA3 1 1
2 3019 1 1 21 GLY N N -2.481 -12.680 -9.514 1.00 . A A . 21 GLY N 1 1
2 3020 1 1 21 GLY O O -3.551 -12.525 -12.736 1.00 . A A . 21 GLY O 1 1
2 3021 1 1 22 ASP C C -1.289 -9.850 -13.024 1.00 . A A . 22 ASP C 1 1
2 3022 1 1 22 ASP CA C -2.814 -9.819 -12.767 1.00 . A A . 22 ASP CA 1 1
2 3023 1 1 22 ASP CB C -3.299 -8.374 -12.573 1.00 . A A . 22 ASP CB 1 1
2 3024 1 1 22 ASP CG C -4.808 -8.288 -12.387 1.00 . A A . 22 ASP CG 1 1
2 3025 1 1 22 ASP H H -3.171 -10.190 -10.706 1.00 . A A . 22 ASP H 1 1
2 3026 1 1 22 ASP HA H -3.319 -10.247 -13.621 1.00 . A A . 22 ASP HA 1 1
2 3027 1 1 22 ASP HB2 H -2.821 -7.951 -11.700 1.00 . A A . 22 ASP HB2 1 1
2 3028 1 1 22 ASP HB3 H -3.028 -7.791 -13.441 1.00 . A A . 22 ASP HB3 1 1
2 3029 1 1 22 ASP N N -3.156 -10.624 -11.586 1.00 . A A . 22 ASP N 1 1
2 3030 1 1 22 ASP O O -0.532 -9.085 -12.426 1.00 . A A . 22 ASP O 1 1
2 3031 1 1 22 ASP OD1 O -5.303 -8.594 -11.279 1.00 . A A . 22 ASP OD1 1 1
2 3032 1 1 22 ASP OD2 O -5.515 -7.921 -13.356 1.00 . A A . 22 ASP OD2 1 1
2 3033 1 1 23 PRO C C 1.395 -9.852 -14.811 1.00 . A A . 23 PRO C 1 1
2 3034 1 1 23 PRO CA C 0.624 -10.992 -14.118 1.00 . A A . 23 PRO CA 1 1
2 3035 1 1 23 PRO CB C 0.637 -12.256 -14.988 1.00 . A A . 23 PRO CB 1 1
2 3036 1 1 23 PRO CD C -1.642 -11.514 -14.885 1.00 . A A . 23 PRO CD 1 1
2 3037 1 1 23 PRO CG C -0.626 -12.182 -15.779 1.00 . A A . 23 PRO CG 1 1
2 3038 1 1 23 PRO HA H 1.099 -11.210 -13.171 1.00 . A A . 23 PRO HA 1 1
2 3039 1 1 23 PRO HB2 H 1.508 -12.254 -15.629 1.00 . A A . 23 PRO HB2 1 1
2 3040 1 1 23 PRO HB3 H 0.654 -13.134 -14.357 1.00 . A A . 23 PRO HB3 1 1
2 3041 1 1 23 PRO HD2 H -2.286 -10.868 -15.464 1.00 . A A . 23 PRO HD2 1 1
2 3042 1 1 23 PRO HD3 H -2.228 -12.257 -14.361 1.00 . A A . 23 PRO HD3 1 1
2 3043 1 1 23 PRO HG2 H -0.467 -11.593 -16.673 1.00 . A A . 23 PRO HG2 1 1
2 3044 1 1 23 PRO HG3 H -0.954 -13.179 -16.043 1.00 . A A . 23 PRO HG3 1 1
2 3045 1 1 23 PRO N N -0.817 -10.727 -13.941 1.00 . A A . 23 PRO N 1 1
2 3046 1 1 23 PRO O O 2.573 -9.629 -14.528 1.00 . A A . 23 PRO O 1 1
2 3047 1 1 24 LYS C C 1.720 -6.823 -15.722 1.00 . A A . 24 LYS C 1 1
2 3048 1 1 24 LYS CA C 1.404 -8.100 -16.520 1.00 . A A . 24 LYS CA 1 1
2 3049 1 1 24 LYS CB C 0.560 -7.770 -17.760 1.00 . A A . 24 LYS CB 1 1
2 3050 1 1 24 LYS CD C -1.649 -6.943 -18.706 1.00 . A A . 24 LYS CD 1 1
2 3051 1 1 24 LYS CE C -1.055 -5.927 -19.689 1.00 . A A . 24 LYS CE 1 1
2 3052 1 1 24 LYS CG C -0.791 -7.137 -17.450 1.00 . A A . 24 LYS CG 1 1
2 3053 1 1 24 LYS H H -0.240 -9.237 -15.790 1.00 . A A . 24 LYS H 1 1
2 3054 1 1 24 LYS HA H 2.341 -8.527 -16.850 1.00 . A A . 24 LYS HA 1 1
2 3055 1 1 24 LYS HB2 H 1.116 -7.087 -18.387 1.00 . A A . 24 LYS HB2 1 1
2 3056 1 1 24 LYS HB3 H 0.386 -8.683 -18.311 1.00 . A A . 24 LYS HB3 1 1
2 3057 1 1 24 LYS HD2 H -1.747 -7.893 -19.209 1.00 . A A . 24 LYS HD2 1 1
2 3058 1 1 24 LYS HD3 H -2.630 -6.600 -18.404 1.00 . A A . 24 LYS HD3 1 1
2 3059 1 1 24 LYS HE2 H -1.813 -5.665 -20.412 1.00 . A A . 24 LYS HE2 1 1
2 3060 1 1 24 LYS HE3 H -0.770 -5.041 -19.138 1.00 . A A . 24 LYS HE3 1 1
2 3061 1 1 24 LYS HG2 H -1.323 -7.777 -16.762 1.00 . A A . 24 LYS HG2 1 1
2 3062 1 1 24 LYS HG3 H -0.625 -6.173 -16.987 1.00 . A A . 24 LYS HG3 1 1
2 3063 1 1 24 LYS HZ1 H -0.070 -7.373 -20.837 1.00 . A A . 24 LYS HZ1 1 1
2 3064 1 1 24 LYS HZ2 H 0.947 -6.547 -19.770 1.00 . A A . 24 LYS HZ2 1 1
2 3065 1 1 24 LYS HZ3 H 0.407 -5.790 -21.178 1.00 . A A . 24 LYS HZ3 1 1
2 3066 1 1 24 LYS N N 0.727 -9.113 -15.698 1.00 . A A . 24 LYS N 1 1
2 3067 1 1 24 LYS NZ N 0.141 -6.447 -20.417 1.00 . A A . 24 LYS NZ 1 1
2 3068 1 1 24 LYS O O 2.257 -5.854 -16.266 1.00 . A A . 24 LYS O 1 1
2 3069 1 1 25 ALA C C 3.237 -5.540 -13.378 1.00 . A A . 25 ALA C 1 1
2 3070 1 1 25 ALA CA C 1.715 -5.702 -13.548 1.00 . A A . 25 ALA CA 1 1
2 3071 1 1 25 ALA CB C 1.045 -5.889 -12.194 1.00 . A A . 25 ALA CB 1 1
2 3072 1 1 25 ALA H H 0.922 -7.607 -14.058 1.00 . A A . 25 ALA H 1 1
2 3073 1 1 25 ALA HA H 1.314 -4.808 -14.003 1.00 . A A . 25 ALA HA 1 1
2 3074 1 1 25 ALA HB1 H -0.025 -5.972 -12.328 1.00 . A A . 25 ALA HB1 1 1
2 3075 1 1 25 ALA HB2 H 1.261 -5.039 -11.562 1.00 . A A . 25 ALA HB2 1 1
2 3076 1 1 25 ALA HB3 H 1.418 -6.788 -11.725 1.00 . A A . 25 ALA HB3 1 1
2 3077 1 1 25 ALA N N 1.395 -6.829 -14.428 1.00 . A A . 25 ALA N 1 1
2 3078 1 1 25 ALA O O 3.750 -4.422 -13.285 1.00 . A A . 25 ALA O 1 1
2 3079 1 1 26 SER C C 6.001 -5.891 -12.074 1.00 . A A . 26 SER C 1 1
2 3080 1 1 26 SER CA C 5.424 -6.707 -13.249 1.00 . A A . 26 SER CA 1 1
2 3081 1 1 26 SER CB C 6.028 -6.215 -14.573 1.00 . A A . 26 SER CB 1 1
2 3082 1 1 26 SER H H 3.459 -7.528 -13.320 1.00 . A A . 26 SER H 1 1
2 3083 1 1 26 SER HA H 5.711 -7.738 -13.109 1.00 . A A . 26 SER HA 1 1
2 3084 1 1 26 SER HB2 H 5.621 -6.797 -15.387 1.00 . A A . 26 SER HB2 1 1
2 3085 1 1 26 SER HB3 H 5.780 -5.173 -14.717 1.00 . A A . 26 SER HB3 1 1
2 3086 1 1 26 SER HG H 7.834 -5.730 -13.955 1.00 . A A . 26 SER HG 1 1
2 3087 1 1 26 SER N N 3.945 -6.675 -13.315 1.00 . A A . 26 SER N 1 1
2 3088 1 1 26 SER O O 7.194 -5.585 -12.049 1.00 . A A . 26 SER O 1 1
2 3089 1 1 26 SER OG O 7.445 -6.355 -14.581 1.00 . A A . 26 SER OG 1 1
2 3090 1 1 27 GLY C C 5.848 -3.302 -10.229 1.00 . A A . 27 GLY C 1 1
2 3091 1 1 27 GLY CA C 5.628 -4.787 -9.939 1.00 . A A . 27 GLY CA 1 1
2 3092 1 1 27 GLY H H 4.227 -5.827 -11.153 1.00 . A A . 27 GLY H 1 1
2 3093 1 1 27 GLY HA2 H 4.897 -4.878 -9.149 1.00 . A A . 27 GLY HA2 1 1
2 3094 1 1 27 GLY HA3 H 6.556 -5.211 -9.595 1.00 . A A . 27 GLY HA3 1 1
2 3095 1 1 27 GLY N N 5.163 -5.554 -11.096 1.00 . A A . 27 GLY N 1 1
2 3096 1 1 27 GLY O O 6.488 -2.598 -9.446 1.00 . A A . 27 GLY O 1 1
2 3097 1 1 28 GLN C C 4.090 -0.700 -11.296 1.00 . A A . 28 GLN C 1 1
2 3098 1 1 28 GLN CA C 5.395 -1.402 -11.701 1.00 . A A . 28 GLN CA 1 1
2 3099 1 1 28 GLN CB C 5.639 -1.229 -13.210 1.00 . A A . 28 GLN CB 1 1
2 3100 1 1 28 GLN CD C 5.952 0.360 -15.162 1.00 . A A . 28 GLN CD 1 1
2 3101 1 1 28 GLN CG C 5.723 0.226 -13.665 1.00 . A A . 28 GLN CG 1 1
2 3102 1 1 28 GLN H H 4.920 -3.452 -11.990 1.00 . A A . 28 GLN H 1 1
2 3103 1 1 28 GLN HA H 6.219 -0.956 -11.156 1.00 . A A . 28 GLN HA 1 1
2 3104 1 1 28 GLN HB2 H 6.568 -1.719 -13.470 1.00 . A A . 28 GLN HB2 1 1
2 3105 1 1 28 GLN HB3 H 4.831 -1.706 -13.746 1.00 . A A . 28 GLN HB3 1 1
2 3106 1 1 28 GLN HE21 H 3.997 0.401 -15.496 1.00 . A A . 28 GLN HE21 1 1
2 3107 1 1 28 GLN HE22 H 5.010 0.510 -16.894 1.00 . A A . 28 GLN HE22 1 1
2 3108 1 1 28 GLN HG2 H 4.797 0.725 -13.412 1.00 . A A . 28 GLN HG2 1 1
2 3109 1 1 28 GLN HG3 H 6.541 0.708 -13.147 1.00 . A A . 28 GLN HG3 1 1
2 3110 1 1 28 GLN N N 5.337 -2.829 -11.361 1.00 . A A . 28 GLN N 1 1
2 3111 1 1 28 GLN NE2 N 4.879 0.433 -15.926 1.00 . A A . 28 GLN NE2 1 1
2 3112 1 1 28 GLN O O 4.094 0.445 -10.845 1.00 . A A . 28 GLN O 1 1
2 3113 1 1 28 GLN OE1 O 7.084 0.404 -15.631 1.00 . A A . 28 GLN OE1 1 1
2 3114 1 1 29 GLU C C 0.783 -1.921 -10.419 1.00 . A A . 29 GLU C 1 1
2 3115 1 1 29 GLU CA C 1.641 -0.877 -11.155 1.00 . A A . 29 GLU CA 1 1
2 3116 1 1 29 GLU CB C 0.955 -0.424 -12.459 1.00 . A A . 29 GLU CB 1 1
2 3117 1 1 29 GLU CD C 1.119 1.124 -14.481 1.00 . A A . 29 GLU CD 1 1
2 3118 1 1 29 GLU CG C 1.527 0.871 -13.037 1.00 . A A . 29 GLU CG 1 1
2 3119 1 1 29 GLU H H 3.053 -2.337 -11.778 1.00 . A A . 29 GLU H 1 1
2 3120 1 1 29 GLU HA H 1.767 -0.017 -10.508 1.00 . A A . 29 GLU HA 1 1
2 3121 1 1 29 GLU HB2 H 1.067 -1.203 -13.199 1.00 . A A . 29 GLU HB2 1 1
2 3122 1 1 29 GLU HB3 H -0.098 -0.272 -12.269 1.00 . A A . 29 GLU HB3 1 1
2 3123 1 1 29 GLU HG2 H 1.180 1.700 -12.435 1.00 . A A . 29 GLU HG2 1 1
2 3124 1 1 29 GLU HG3 H 2.607 0.825 -12.984 1.00 . A A . 29 GLU HG3 1 1
2 3125 1 1 29 GLU N N 2.977 -1.413 -11.456 1.00 . A A . 29 GLU N 1 1
2 3126 1 1 29 GLU O O 0.860 -3.116 -10.705 1.00 . A A . 29 GLU O 1 1
2 3127 1 1 29 GLU OE1 O -0.046 1.508 -14.730 1.00 . A A . 29 GLU OE1 1 1
2 3128 1 1 29 GLU OE2 O 1.975 0.954 -15.378 1.00 . A A . 29 GLU OE2 1 1
2 3129 1 1 30 MET C C -2.329 -2.005 -8.693 1.00 . A A . 30 MET C 1 1
2 3130 1 1 30 MET CA C -0.832 -2.352 -8.621 1.00 . A A . 30 MET CA 1 1
2 3131 1 1 30 MET CB C -0.332 -2.262 -7.176 1.00 . A A . 30 MET CB 1 1
2 3132 1 1 30 MET CE C -1.208 -4.461 -3.761 1.00 . A A . 30 MET CE 1 1
2 3133 1 1 30 MET CG C -0.992 -3.243 -6.224 1.00 . A A . 30 MET CG 1 1
2 3134 1 1 30 MET H H -0.083 -0.493 -9.320 1.00 . A A . 30 MET H 1 1
2 3135 1 1 30 MET HA H -0.693 -3.365 -8.975 1.00 . A A . 30 MET HA 1 1
2 3136 1 1 30 MET HB2 H 0.730 -2.455 -7.169 1.00 . A A . 30 MET HB2 1 1
2 3137 1 1 30 MET HB3 H -0.507 -1.263 -6.807 1.00 . A A . 30 MET HB3 1 1
2 3138 1 1 30 MET HE1 H -1.065 -5.393 -4.289 1.00 . A A . 30 MET HE1 1 1
2 3139 1 1 30 MET HE2 H -2.256 -4.204 -3.760 1.00 . A A . 30 MET HE2 1 1
2 3140 1 1 30 MET HE3 H -0.864 -4.569 -2.746 1.00 . A A . 30 MET HE3 1 1
2 3141 1 1 30 MET HG2 H -2.046 -3.012 -6.158 1.00 . A A . 30 MET HG2 1 1
2 3142 1 1 30 MET HG3 H -0.867 -4.243 -6.613 1.00 . A A . 30 MET HG3 1 1
2 3143 1 1 30 MET N N -0.027 -1.460 -9.467 1.00 . A A . 30 MET N 1 1
2 3144 1 1 30 MET O O -2.706 -0.835 -8.752 1.00 . A A . 30 MET O 1 1
2 3145 1 1 30 MET SD S -0.279 -3.168 -4.572 1.00 . A A . 30 MET SD 1 1
2 3146 1 1 31 ASN C C -5.397 -2.962 -7.518 1.00 . A A . 31 ASN C 1 1
2 3147 1 1 31 ASN CA C -4.626 -2.851 -8.846 1.00 . A A . 31 ASN CA 1 1
2 3148 1 1 31 ASN CB C -5.145 -3.881 -9.855 1.00 . A A . 31 ASN CB 1 1
2 3149 1 1 31 ASN CG C -4.856 -5.312 -9.435 1.00 . A A . 31 ASN CG 1 1
2 3150 1 1 31 ASN H H -2.827 -3.938 -8.544 1.00 . A A . 31 ASN H 1 1
2 3151 1 1 31 ASN HA H -4.790 -1.862 -9.252 1.00 . A A . 31 ASN HA 1 1
2 3152 1 1 31 ASN HB2 H -6.213 -3.766 -9.961 1.00 . A A . 31 ASN HB2 1 1
2 3153 1 1 31 ASN HB3 H -4.674 -3.704 -10.812 1.00 . A A . 31 ASN HB3 1 1
2 3154 1 1 31 ASN HD21 H -6.309 -5.970 -10.599 1.00 . A A . 31 ASN HD21 1 1
2 3155 1 1 31 ASN HD22 H -5.410 -7.177 -9.750 1.00 . A A . 31 ASN HD22 1 1
2 3156 1 1 31 ASN N N -3.179 -3.031 -8.675 1.00 . A A . 31 ASN N 1 1
2 3157 1 1 31 ASN ND2 N -5.607 -6.244 -9.972 1.00 . A A . 31 ASN ND2 1 1
2 3158 1 1 31 ASN O O -4.877 -3.462 -6.515 1.00 . A A . 31 ASN O 1 1
2 3159 1 1 31 ASN OD1 O -3.949 -5.580 -8.651 1.00 . A A . 31 ASN OD1 1 1
2 3160 1 1 32 GLY C C -7.698 -3.910 -5.746 1.00 . A A . 32 GLY C 1 1
2 3161 1 1 32 GLY CA C -7.494 -2.516 -6.340 1.00 . A A . 32 GLY CA 1 1
2 3162 1 1 32 GLY H H -7.015 -2.142 -8.374 1.00 . A A . 32 GLY H 1 1
2 3163 1 1 32 GLY HA2 H -7.042 -1.882 -5.592 1.00 . A A . 32 GLY HA2 1 1
2 3164 1 1 32 GLY HA3 H -8.461 -2.106 -6.598 1.00 . A A . 32 GLY HA3 1 1
2 3165 1 1 32 GLY N N -6.652 -2.504 -7.536 1.00 . A A . 32 GLY N 1 1
2 3166 1 1 32 GLY O O -7.836 -4.057 -4.532 1.00 . A A . 32 GLY O 1 1
2 3167 1 1 33 LYS C C -6.846 -6.648 -5.029 1.00 . A A . 33 LYS C 1 1
2 3168 1 1 33 LYS CA C -7.832 -6.335 -6.170 1.00 . A A . 33 LYS CA 1 1
2 3169 1 1 33 LYS CB C -7.552 -7.282 -7.357 1.00 . A A . 33 LYS CB 1 1
2 3170 1 1 33 LYS CD C -6.909 -9.650 -8.077 1.00 . A A . 33 LYS CD 1 1
2 3171 1 1 33 LYS CE C -7.820 -9.811 -9.296 1.00 . A A . 33 LYS CE 1 1
2 3172 1 1 33 LYS CG C -7.517 -8.765 -6.977 1.00 . A A . 33 LYS CG 1 1
2 3173 1 1 33 LYS H H -7.664 -4.737 -7.566 1.00 . A A . 33 LYS H 1 1
2 3174 1 1 33 LYS HA H -8.842 -6.495 -5.820 1.00 . A A . 33 LYS HA 1 1
2 3175 1 1 33 LYS HB2 H -8.321 -7.142 -8.103 1.00 . A A . 33 LYS HB2 1 1
2 3176 1 1 33 LYS HB3 H -6.597 -7.021 -7.788 1.00 . A A . 33 LYS HB3 1 1
2 3177 1 1 33 LYS HD2 H -5.978 -9.209 -8.400 1.00 . A A . 33 LYS HD2 1 1
2 3178 1 1 33 LYS HD3 H -6.710 -10.629 -7.660 1.00 . A A . 33 LYS HD3 1 1
2 3179 1 1 33 LYS HE2 H -7.459 -10.639 -9.888 1.00 . A A . 33 LYS HE2 1 1
2 3180 1 1 33 LYS HE3 H -8.821 -10.030 -8.952 1.00 . A A . 33 LYS HE3 1 1
2 3181 1 1 33 LYS HG2 H -6.927 -8.879 -6.080 1.00 . A A . 33 LYS HG2 1 1
2 3182 1 1 33 LYS HG3 H -8.527 -9.097 -6.780 1.00 . A A . 33 LYS HG3 1 1
2 3183 1 1 33 LYS HZ1 H -6.902 -8.359 -10.490 1.00 . A A . 33 LYS HZ1 1 1
2 3184 1 1 33 LYS HZ2 H -8.247 -7.791 -9.630 1.00 . A A . 33 LYS HZ2 1 1
2 3185 1 1 33 LYS HZ3 H -8.466 -8.769 -10.985 1.00 . A A . 33 LYS HZ3 1 1
2 3186 1 1 33 LYS N N -7.719 -4.931 -6.609 1.00 . A A . 33 LYS N 1 1
2 3187 1 1 33 LYS NZ N -7.861 -8.598 -10.157 1.00 . A A . 33 LYS NZ 1 1
2 3188 1 1 33 LYS O O -7.240 -6.981 -3.904 1.00 . A A . 33 LYS O 1 1
2 3189 1 1 34 ASN C C -4.264 -5.757 -3.343 1.00 . A A . 34 ASN C 1 1
2 3190 1 1 34 ASN CA C -4.494 -6.860 -4.390 1.00 . A A . 34 ASN CA 1 1
2 3191 1 1 34 ASN CB C -3.210 -7.146 -5.173 1.00 . A A . 34 ASN CB 1 1
2 3192 1 1 34 ASN CG C -3.402 -8.287 -6.155 1.00 . A A . 34 ASN CG 1 1
2 3193 1 1 34 ASN H H -5.315 -6.168 -6.218 1.00 . A A . 34 ASN H 1 1
2 3194 1 1 34 ASN HA H -4.793 -7.764 -3.875 1.00 . A A . 34 ASN HA 1 1
2 3195 1 1 34 ASN HB2 H -2.919 -6.260 -5.720 1.00 . A A . 34 ASN HB2 1 1
2 3196 1 1 34 ASN HB3 H -2.423 -7.417 -4.485 1.00 . A A . 34 ASN HB3 1 1
2 3197 1 1 34 ASN HD21 H -2.244 -7.397 -7.484 1.00 . A A . 34 ASN HD21 1 1
2 3198 1 1 34 ASN HD22 H -2.903 -8.912 -7.956 1.00 . A A . 34 ASN HD22 1 1
2 3199 1 1 34 ASN N N -5.559 -6.513 -5.331 1.00 . A A . 34 ASN N 1 1
2 3200 1 1 34 ASN ND2 N -2.788 -8.187 -7.313 1.00 . A A . 34 ASN ND2 1 1
2 3201 1 1 34 ASN O O -3.692 -6.012 -2.291 1.00 . A A . 34 ASN O 1 1
2 3202 1 1 34 ASN OD1 O -4.118 -9.243 -5.881 1.00 . A A . 34 ASN OD1 1 1
2 3203 1 1 35 TRP C C -5.564 -3.586 -1.515 1.00 . A A . 35 TRP C 1 1
2 3204 1 1 35 TRP CA C -4.604 -3.406 -2.705 1.00 . A A . 35 TRP CA 1 1
2 3205 1 1 35 TRP CB C -4.895 -2.090 -3.449 1.00 . A A . 35 TRP CB 1 1
2 3206 1 1 35 TRP CD1 C -6.163 -0.151 -2.337 1.00 . A A . 35 TRP CD1 1 1
2 3207 1 1 35 TRP CD2 C -3.993 -0.259 -1.792 1.00 . A A . 35 TRP CD2 1 1
2 3208 1 1 35 TRP CE2 C -4.571 0.842 -1.130 1.00 . A A . 35 TRP CE2 1 1
2 3209 1 1 35 TRP CE3 C -2.636 -0.526 -1.596 1.00 . A A . 35 TRP CE3 1 1
2 3210 1 1 35 TRP CG C -5.029 -0.882 -2.564 1.00 . A A . 35 TRP CG 1 1
2 3211 1 1 35 TRP CH2 C -2.509 1.388 -0.116 1.00 . A A . 35 TRP CH2 1 1
2 3212 1 1 35 TRP CZ2 C -3.834 1.677 -0.293 1.00 . A A . 35 TRP CZ2 1 1
2 3213 1 1 35 TRP CZ3 C -1.909 0.301 -0.760 1.00 . A A . 35 TRP CZ3 1 1
2 3214 1 1 35 TRP H H -5.098 -4.382 -4.531 1.00 . A A . 35 TRP H 1 1
2 3215 1 1 35 TRP HA H -3.585 -3.382 -2.325 1.00 . A A . 35 TRP HA 1 1
2 3216 1 1 35 TRP HB2 H -4.090 -1.899 -4.145 1.00 . A A . 35 TRP HB2 1 1
2 3217 1 1 35 TRP HB3 H -5.817 -2.199 -4.007 1.00 . A A . 35 TRP HB3 1 1
2 3218 1 1 35 TRP HD1 H -7.127 -0.369 -2.778 1.00 . A A . 35 TRP HD1 1 1
2 3219 1 1 35 TRP HE1 H -6.545 1.561 -1.171 1.00 . A A . 35 TRP HE1 1 1
2 3220 1 1 35 TRP HE3 H -2.154 -1.360 -2.083 1.00 . A A . 35 TRP HE3 1 1
2 3221 1 1 35 TRP HH2 H -1.902 2.010 0.527 1.00 . A A . 35 TRP HH2 1 1
2 3222 1 1 35 TRP HZ2 H -4.282 2.520 0.212 1.00 . A A . 35 TRP HZ2 1 1
2 3223 1 1 35 TRP HZ3 H -0.856 0.109 -0.596 1.00 . A A . 35 TRP HZ3 1 1
2 3224 1 1 35 TRP N N -4.704 -4.536 -3.647 1.00 . A A . 35 TRP N 1 1
2 3225 1 1 35 TRP NE1 N -5.894 0.892 -1.483 1.00 . A A . 35 TRP NE1 1 1
2 3226 1 1 35 TRP O O -5.162 -3.468 -0.352 1.00 . A A . 35 TRP O 1 1
2 3227 1 1 36 ALA C C -7.353 -5.434 0.027 1.00 . A A . 36 ALA C 1 1
2 3228 1 1 36 ALA CA C -7.807 -4.195 -0.756 1.00 . A A . 36 ALA CA 1 1
2 3229 1 1 36 ALA CB C -9.194 -4.412 -1.360 1.00 . A A . 36 ALA CB 1 1
2 3230 1 1 36 ALA H H -7.125 -3.873 -2.743 1.00 . A A . 36 ALA H 1 1
2 3231 1 1 36 ALA HA H -7.860 -3.350 -0.079 1.00 . A A . 36 ALA HA 1 1
2 3232 1 1 36 ALA HB1 H -9.903 -4.624 -0.572 1.00 . A A . 36 ALA HB1 1 1
2 3233 1 1 36 ALA HB2 H -9.162 -5.242 -2.050 1.00 . A A . 36 ALA HB2 1 1
2 3234 1 1 36 ALA HB3 H -9.501 -3.520 -1.887 1.00 . A A . 36 ALA HB3 1 1
2 3235 1 1 36 ALA N N -6.835 -3.875 -1.805 1.00 . A A . 36 ALA N 1 1
2 3236 1 1 36 ALA O O -7.406 -5.471 1.266 1.00 . A A . 36 ALA O 1 1
2 3237 1 1 37 LYS C C -5.132 -7.268 0.808 1.00 . A A . 37 LYS C 1 1
2 3238 1 1 37 LYS CA C -6.308 -7.642 -0.100 1.00 . A A . 37 LYS CA 1 1
2 3239 1 1 37 LYS CB C -5.823 -8.609 -1.190 1.00 . A A . 37 LYS CB 1 1
2 3240 1 1 37 LYS CD C -4.699 -10.805 -1.724 1.00 . A A . 37 LYS CD 1 1
2 3241 1 1 37 LYS CE C -4.588 -12.279 -1.353 1.00 . A A . 37 LYS CE 1 1
2 3242 1 1 37 LYS CG C -5.475 -10.005 -0.680 1.00 . A A . 37 LYS CG 1 1
2 3243 1 1 37 LYS H H -6.949 -6.388 -1.692 1.00 . A A . 37 LYS H 1 1
2 3244 1 1 37 LYS HA H -7.073 -8.120 0.495 1.00 . A A . 37 LYS HA 1 1
2 3245 1 1 37 LYS HB2 H -6.597 -8.708 -1.938 1.00 . A A . 37 LYS HB2 1 1
2 3246 1 1 37 LYS HB3 H -4.940 -8.191 -1.654 1.00 . A A . 37 LYS HB3 1 1
2 3247 1 1 37 LYS HD2 H -5.208 -10.727 -2.673 1.00 . A A . 37 LYS HD2 1 1
2 3248 1 1 37 LYS HD3 H -3.704 -10.388 -1.813 1.00 . A A . 37 LYS HD3 1 1
2 3249 1 1 37 LYS HE2 H -5.565 -12.731 -1.433 1.00 . A A . 37 LYS HE2 1 1
2 3250 1 1 37 LYS HE3 H -3.915 -12.760 -2.048 1.00 . A A . 37 LYS HE3 1 1
2 3251 1 1 37 LYS HG2 H -4.871 -9.913 0.213 1.00 . A A . 37 LYS HG2 1 1
2 3252 1 1 37 LYS HG3 H -6.392 -10.529 -0.444 1.00 . A A . 37 LYS HG3 1 1
2 3253 1 1 37 LYS HZ1 H -3.761 -13.469 0.148 1.00 . A A . 37 LYS HZ1 1 1
2 3254 1 1 37 LYS HZ2 H -4.832 -12.300 0.722 1.00 . A A . 37 LYS HZ2 1 1
2 3255 1 1 37 LYS HZ3 H -3.278 -11.850 0.230 1.00 . A A . 37 LYS HZ3 1 1
2 3256 1 1 37 LYS N N -6.889 -6.445 -0.709 1.00 . A A . 37 LYS N 1 1
2 3257 1 1 37 LYS NZ N -4.078 -12.487 0.030 1.00 . A A . 37 LYS NZ 1 1
2 3258 1 1 37 LYS O O -5.049 -7.730 1.936 1.00 . A A . 37 LYS O 1 1
2 3259 1 1 38 LEU C C -3.434 -5.439 2.434 1.00 . A A . 38 LEU C 1 1
2 3260 1 1 38 LEU CA C -3.053 -5.964 1.044 1.00 . A A . 38 LEU CA 1 1
2 3261 1 1 38 LEU CB C -2.313 -4.879 0.228 1.00 . A A . 38 LEU CB 1 1
2 3262 1 1 38 LEU CD1 C -0.090 -3.821 -0.359 1.00 . A A . 38 LEU CD1 1 1
2 3263 1 1 38 LEU CD2 C -1.027 -3.497 1.937 1.00 . A A . 38 LEU CD2 1 1
2 3264 1 1 38 LEU CG C -0.921 -4.459 0.751 1.00 . A A . 38 LEU CG 1 1
2 3265 1 1 38 LEU H H -4.390 -6.061 -0.600 1.00 . A A . 38 LEU H 1 1
2 3266 1 1 38 LEU HA H -2.401 -6.817 1.163 1.00 . A A . 38 LEU HA 1 1
2 3267 1 1 38 LEU HB2 H -2.193 -5.250 -0.781 1.00 . A A . 38 LEU HB2 1 1
2 3268 1 1 38 LEU HB3 H -2.941 -3.999 0.191 1.00 . A A . 38 LEU HB3 1 1
2 3269 1 1 38 LEU HD11 H 0.067 -4.542 -1.149 1.00 . A A . 38 LEU HD11 1 1
2 3270 1 1 38 LEU HD12 H 0.865 -3.512 0.037 1.00 . A A . 38 LEU HD12 1 1
2 3271 1 1 38 LEU HD13 H -0.610 -2.959 -0.757 1.00 . A A . 38 LEU HD13 1 1
2 3272 1 1 38 LEU HD21 H -1.564 -2.607 1.637 1.00 . A A . 38 LEU HD21 1 1
2 3273 1 1 38 LEU HD22 H -0.035 -3.224 2.267 1.00 . A A . 38 LEU HD22 1 1
2 3274 1 1 38 LEU HD23 H -1.552 -3.981 2.747 1.00 . A A . 38 LEU HD23 1 1
2 3275 1 1 38 LEU HG H -0.400 -5.338 1.080 1.00 . A A . 38 LEU HG 1 1
2 3276 1 1 38 LEU N N -4.243 -6.410 0.303 1.00 . A A . 38 LEU N 1 1
2 3277 1 1 38 LEU O O -2.812 -5.794 3.441 1.00 . A A . 38 LEU O 1 1
2 3278 1 1 39 CYS C C -5.348 -5.177 4.716 1.00 . A A . 39 CYS C 1 1
2 3279 1 1 39 CYS CA C -4.962 -4.054 3.746 1.00 . A A . 39 CYS CA 1 1
2 3280 1 1 39 CYS CB C -6.166 -3.141 3.492 1.00 . A A . 39 CYS CB 1 1
2 3281 1 1 39 CYS H H -4.891 -4.329 1.637 1.00 . A A . 39 CYS H 1 1
2 3282 1 1 39 CYS HA H -4.169 -3.469 4.188 1.00 . A A . 39 CYS HA 1 1
2 3283 1 1 39 CYS HB2 H -6.941 -3.706 2.994 1.00 . A A . 39 CYS HB2 1 1
2 3284 1 1 39 CYS HB3 H -6.545 -2.780 4.439 1.00 . A A . 39 CYS HB3 1 1
2 3285 1 1 39 CYS HG H -5.498 -2.130 1.242 1.00 . A A . 39 CYS HG 1 1
2 3286 1 1 39 CYS N N -4.461 -4.596 2.479 1.00 . A A . 39 CYS N 1 1
2 3287 1 1 39 CYS O O -4.910 -5.195 5.868 1.00 . A A . 39 CYS O 1 1
2 3288 1 1 39 CYS SG S -5.789 -1.703 2.466 1.00 . A A . 39 CYS SG 1 1
2 3289 1 1 40 LYS C C -5.435 -8.268 5.310 1.00 . A A . 40 LYS C 1 1
2 3290 1 1 40 LYS CA C -6.586 -7.271 5.053 1.00 . A A . 40 LYS CA 1 1
2 3291 1 1 40 LYS CB C -7.753 -7.984 4.354 1.00 . A A . 40 LYS CB 1 1
2 3292 1 1 40 LYS CD C -9.438 -9.861 4.352 1.00 . A A . 40 LYS CD 1 1
2 3293 1 1 40 LYS CE C -10.023 -11.037 5.125 1.00 . A A . 40 LYS CE 1 1
2 3294 1 1 40 LYS CG C -8.319 -9.173 5.127 1.00 . A A . 40 LYS CG 1 1
2 3295 1 1 40 LYS H H -6.459 -6.056 3.297 1.00 . A A . 40 LYS H 1 1
2 3296 1 1 40 LYS HA H -6.931 -6.886 6.003 1.00 . A A . 40 LYS HA 1 1
2 3297 1 1 40 LYS HB2 H -8.551 -7.271 4.202 1.00 . A A . 40 LYS HB2 1 1
2 3298 1 1 40 LYS HB3 H -7.416 -8.337 3.389 1.00 . A A . 40 LYS HB3 1 1
2 3299 1 1 40 LYS HD2 H -10.223 -9.144 4.160 1.00 . A A . 40 LYS HD2 1 1
2 3300 1 1 40 LYS HD3 H -9.043 -10.220 3.412 1.00 . A A . 40 LYS HD3 1 1
2 3301 1 1 40 LYS HE2 H -9.238 -11.750 5.326 1.00 . A A . 40 LYS HE2 1 1
2 3302 1 1 40 LYS HE3 H -10.428 -10.675 6.060 1.00 . A A . 40 LYS HE3 1 1
2 3303 1 1 40 LYS HG2 H -7.528 -9.887 5.307 1.00 . A A . 40 LYS HG2 1 1
2 3304 1 1 40 LYS HG3 H -8.710 -8.823 6.070 1.00 . A A . 40 LYS HG3 1 1
2 3305 1 1 40 LYS HZ1 H -10.719 -12.130 3.490 1.00 . A A . 40 LYS HZ1 1 1
2 3306 1 1 40 LYS HZ2 H -11.845 -11.030 4.106 1.00 . A A . 40 LYS HZ2 1 1
2 3307 1 1 40 LYS HZ3 H -11.528 -12.468 4.936 1.00 . A A . 40 LYS HZ3 1 1
2 3308 1 1 40 LYS N N -6.149 -6.125 4.233 1.00 . A A . 40 LYS N 1 1
2 3309 1 1 40 LYS NZ N -11.104 -11.714 4.362 1.00 . A A . 40 LYS NZ 1 1
2 3310 1 1 40 LYS O O -5.392 -8.939 6.344 1.00 . A A . 40 LYS O 1 1
2 3311 1 1 41 ASP C C -2.341 -8.945 5.430 1.00 . A A . 41 ASP C 1 1
2 3312 1 1 41 ASP CA C -3.408 -9.316 4.389 1.00 . A A . 41 ASP CA 1 1
2 3313 1 1 41 ASP CB C -2.780 -9.387 2.987 1.00 . A A . 41 ASP CB 1 1
2 3314 1 1 41 ASP CG C -2.054 -10.691 2.713 1.00 . A A . 41 ASP CG 1 1
2 3315 1 1 41 ASP H H -4.533 -7.689 3.637 1.00 . A A . 41 ASP H 1 1
2 3316 1 1 41 ASP HA H -3.831 -10.281 4.642 1.00 . A A . 41 ASP HA 1 1
2 3317 1 1 41 ASP HB2 H -3.561 -9.273 2.248 1.00 . A A . 41 ASP HB2 1 1
2 3318 1 1 41 ASP HB3 H -2.076 -8.573 2.875 1.00 . A A . 41 ASP HB3 1 1
2 3319 1 1 41 ASP N N -4.497 -8.331 4.372 1.00 . A A . 41 ASP N 1 1
2 3320 1 1 41 ASP O O -1.848 -9.794 6.176 1.00 . A A . 41 ASP O 1 1
2 3321 1 1 41 ASP OD1 O -0.942 -10.883 3.241 1.00 . A A . 41 ASP OD1 1 1
2 3322 1 1 41 ASP OD2 O -2.594 -11.526 1.957 1.00 . A A . 41 ASP OD2 1 1
2 3323 1 1 42 CYS C C -1.654 -6.396 7.568 1.00 . A A . 42 CYS C 1 1
2 3324 1 1 42 CYS CA C -0.983 -7.167 6.422 1.00 . A A . 42 CYS CA 1 1
2 3325 1 1 42 CYS CB C 0.047 -6.277 5.714 1.00 . A A . 42 CYS CB 1 1
2 3326 1 1 42 CYS H H -2.352 -7.050 4.801 1.00 . A A . 42 CYS H 1 1
2 3327 1 1 42 CYS HA H -0.466 -8.022 6.843 1.00 . A A . 42 CYS HA 1 1
2 3328 1 1 42 CYS HB2 H -0.454 -5.414 5.300 1.00 . A A . 42 CYS HB2 1 1
2 3329 1 1 42 CYS HB3 H 0.784 -5.947 6.433 1.00 . A A . 42 CYS HB3 1 1
2 3330 1 1 42 CYS HG H 1.515 -6.176 3.628 1.00 . A A . 42 CYS HG 1 1
2 3331 1 1 42 CYS N N -1.967 -7.668 5.457 1.00 . A A . 42 CYS N 1 1
2 3332 1 1 42 CYS O O -0.971 -5.868 8.449 1.00 . A A . 42 CYS O 1 1
2 3333 1 1 42 CYS SG S 0.926 -7.107 4.367 1.00 . A A . 42 CYS SG 1 1
2 3334 1 1 43 LYS C C -3.448 -4.165 8.660 1.00 . A A . 43 LYS C 1 1
2 3335 1 1 43 LYS CA C -3.772 -5.664 8.597 1.00 . A A . 43 LYS CA 1 1
2 3336 1 1 43 LYS CB C -3.538 -6.336 9.962 1.00 . A A . 43 LYS CB 1 1
2 3337 1 1 43 LYS CD C -5.468 -7.947 9.675 1.00 . A A . 43 LYS CD 1 1
2 3338 1 1 43 LYS CE C -5.922 -9.399 9.749 1.00 . A A . 43 LYS CE 1 1
2 3339 1 1 43 LYS CG C -3.984 -7.797 10.008 1.00 . A A . 43 LYS CG 1 1
2 3340 1 1 43 LYS H H -3.472 -6.748 6.795 1.00 . A A . 43 LYS H 1 1
2 3341 1 1 43 LYS HA H -4.816 -5.768 8.336 1.00 . A A . 43 LYS HA 1 1
2 3342 1 1 43 LYS HB2 H -2.483 -6.299 10.195 1.00 . A A . 43 LYS HB2 1 1
2 3343 1 1 43 LYS HB3 H -4.085 -5.791 10.720 1.00 . A A . 43 LYS HB3 1 1
2 3344 1 1 43 LYS HD2 H -6.044 -7.364 10.379 1.00 . A A . 43 LYS HD2 1 1
2 3345 1 1 43 LYS HD3 H -5.641 -7.576 8.674 1.00 . A A . 43 LYS HD3 1 1
2 3346 1 1 43 LYS HE2 H -6.972 -9.447 9.498 1.00 . A A . 43 LYS HE2 1 1
2 3347 1 1 43 LYS HE3 H -5.354 -9.978 9.033 1.00 . A A . 43 LYS HE3 1 1
2 3348 1 1 43 LYS HG2 H -3.405 -8.362 9.288 1.00 . A A . 43 LYS HG2 1 1
2 3349 1 1 43 LYS HG3 H -3.804 -8.189 11.000 1.00 . A A . 43 LYS HG3 1 1
2 3350 1 1 43 LYS HZ1 H -6.122 -9.340 11.825 1.00 . A A . 43 LYS HZ1 1 1
2 3351 1 1 43 LYS HZ2 H -4.714 -10.116 11.294 1.00 . A A . 43 LYS HZ2 1 1
2 3352 1 1 43 LYS HZ3 H -6.208 -10.897 11.169 1.00 . A A . 43 LYS HZ3 1 1
2 3353 1 1 43 LYS N N -2.992 -6.337 7.546 1.00 . A A . 43 LYS N 1 1
2 3354 1 1 43 LYS NZ N -5.728 -9.978 11.102 1.00 . A A . 43 LYS NZ 1 1
2 3355 1 1 43 LYS O O -3.461 -3.552 9.727 1.00 . A A . 43 LYS O 1 1
2 3356 1 1 44 VAL C C -4.077 -1.279 7.719 1.00 . A A . 44 VAL C 1 1
2 3357 1 1 44 VAL CA C -2.863 -2.157 7.383 1.00 . A A . 44 VAL CA 1 1
2 3358 1 1 44 VAL CB C -2.353 -1.804 5.966 1.00 . A A . 44 VAL CB 1 1
2 3359 1 1 44 VAL CG1 C -1.979 -0.326 5.872 1.00 . A A . 44 VAL CG1 1 1
2 3360 1 1 44 VAL CG2 C -1.167 -2.689 5.590 1.00 . A A . 44 VAL CG2 1 1
2 3361 1 1 44 VAL H H -3.212 -4.126 6.678 1.00 . A A . 44 VAL H 1 1
2 3362 1 1 44 VAL HA H -2.072 -1.942 8.089 1.00 . A A . 44 VAL HA 1 1
2 3363 1 1 44 VAL HB H -3.152 -1.993 5.260 1.00 . A A . 44 VAL HB 1 1
2 3364 1 1 44 VAL HG11 H -2.858 0.281 6.042 1.00 . A A . 44 VAL HG11 1 1
2 3365 1 1 44 VAL HG12 H -1.581 -0.112 4.890 1.00 . A A . 44 VAL HG12 1 1
2 3366 1 1 44 VAL HG13 H -1.234 -0.094 6.620 1.00 . A A . 44 VAL HG13 1 1
2 3367 1 1 44 VAL HG21 H -1.471 -3.727 5.603 1.00 . A A . 44 VAL HG21 1 1
2 3368 1 1 44 VAL HG22 H -0.365 -2.541 6.299 1.00 . A A . 44 VAL HG22 1 1
2 3369 1 1 44 VAL HG23 H -0.822 -2.430 4.599 1.00 . A A . 44 VAL HG23 1 1
2 3370 1 1 44 VAL N N -3.186 -3.581 7.491 1.00 . A A . 44 VAL N 1 1
2 3371 1 1 44 VAL O O -3.951 -0.264 8.411 1.00 . A A . 44 VAL O 1 1
2 3372 1 1 45 ALA C C -6.944 -1.164 8.967 1.00 . A A . 45 ALA C 1 1
2 3373 1 1 45 ALA CA C -6.482 -0.918 7.524 1.00 . A A . 45 ALA CA 1 1
2 3374 1 1 45 ALA CB C -7.595 -1.246 6.533 1.00 . A A . 45 ALA CB 1 1
2 3375 1 1 45 ALA H H -5.304 -2.470 6.658 1.00 . A A . 45 ALA H 1 1
2 3376 1 1 45 ALA HA H -6.251 0.135 7.419 1.00 . A A . 45 ALA HA 1 1
2 3377 1 1 45 ALA HB1 H -8.439 -0.592 6.713 1.00 . A A . 45 ALA HB1 1 1
2 3378 1 1 45 ALA HB2 H -7.904 -2.274 6.656 1.00 . A A . 45 ALA HB2 1 1
2 3379 1 1 45 ALA HB3 H -7.237 -1.096 5.525 1.00 . A A . 45 ALA HB3 1 1
2 3380 1 1 45 ALA N N -5.257 -1.668 7.226 1.00 . A A . 45 ALA N 1 1
2 3381 1 1 45 ALA O O -7.672 -2.117 9.252 1.00 . A A . 45 ALA O 1 1
2 3382 1 1 46 ASP C C -8.342 -0.448 11.557 1.00 . A A . 46 ASP C 1 1
2 3383 1 1 46 ASP CA C -6.818 -0.364 11.301 1.00 . A A . 46 ASP CA 1 1
2 3384 1 1 46 ASP CB C -6.213 0.867 11.996 1.00 . A A . 46 ASP CB 1 1
2 3385 1 1 46 ASP CG C -6.586 0.983 13.463 1.00 . A A . 46 ASP CG 1 1
2 3386 1 1 46 ASP H H -5.875 0.407 9.564 1.00 . A A . 46 ASP H 1 1
2 3387 1 1 46 ASP HA H -6.353 -1.252 11.704 1.00 . A A . 46 ASP HA 1 1
2 3388 1 1 46 ASP HB2 H -5.136 0.812 11.925 1.00 . A A . 46 ASP HB2 1 1
2 3389 1 1 46 ASP HB3 H -6.548 1.759 11.485 1.00 . A A . 46 ASP HB3 1 1
2 3390 1 1 46 ASP N N -6.485 -0.297 9.869 1.00 . A A . 46 ASP N 1 1
2 3391 1 1 46 ASP O O -8.785 -0.987 12.573 1.00 . A A . 46 ASP O 1 1
2 3392 1 1 46 ASP OD1 O -6.087 0.186 14.280 1.00 . A A . 46 ASP OD1 1 1
2 3393 1 1 46 ASP OD2 O -7.384 1.878 13.806 1.00 . A A . 46 ASP OD2 1 1
2 3394 1 1 47 GLY C C -11.052 1.223 11.708 1.00 . A A . 47 GLY C 1 1
2 3395 1 1 47 GLY CA C -10.588 0.092 10.800 1.00 . A A . 47 GLY CA 1 1
2 3396 1 1 47 GLY H H -8.742 0.446 9.822 1.00 . A A . 47 GLY H 1 1
2 3397 1 1 47 GLY HA2 H -11.048 0.210 9.828 1.00 . A A . 47 GLY HA2 1 1
2 3398 1 1 47 GLY HA3 H -10.904 -0.850 11.224 1.00 . A A . 47 GLY HA3 1 1
2 3399 1 1 47 GLY N N -9.139 0.077 10.632 1.00 . A A . 47 GLY N 1 1
2 3400 1 1 47 GLY O O -11.863 2.061 11.316 1.00 . A A . 47 GLY O 1 1
2 3401 1 1 48 LYS C C -10.282 3.680 13.378 1.00 . A A . 48 LYS C 1 1
2 3402 1 1 48 LYS CA C -10.789 2.315 13.888 1.00 . A A . 48 LYS CA 1 1
2 3403 1 1 48 LYS CB C -10.127 1.957 15.229 1.00 . A A . 48 LYS CB 1 1
2 3404 1 1 48 LYS CD C -9.305 2.712 17.505 1.00 . A A . 48 LYS CD 1 1
2 3405 1 1 48 LYS CE C -7.805 2.573 17.205 1.00 . A A . 48 LYS CE 1 1
2 3406 1 1 48 LYS CG C -10.129 3.074 16.266 1.00 . A A . 48 LYS CG 1 1
2 3407 1 1 48 LYS H H -9.890 0.532 13.168 1.00 . A A . 48 LYS H 1 1
2 3408 1 1 48 LYS HA H -11.860 2.368 14.025 1.00 . A A . 48 LYS HA 1 1
2 3409 1 1 48 LYS HB2 H -10.645 1.108 15.652 1.00 . A A . 48 LYS HB2 1 1
2 3410 1 1 48 LYS HB3 H -9.101 1.675 15.040 1.00 . A A . 48 LYS HB3 1 1
2 3411 1 1 48 LYS HD2 H -9.437 3.486 18.247 1.00 . A A . 48 LYS HD2 1 1
2 3412 1 1 48 LYS HD3 H -9.670 1.773 17.902 1.00 . A A . 48 LYS HD3 1 1
2 3413 1 1 48 LYS HE2 H -7.493 3.411 16.600 1.00 . A A . 48 LYS HE2 1 1
2 3414 1 1 48 LYS HE3 H -7.265 2.593 18.142 1.00 . A A . 48 LYS HE3 1 1
2 3415 1 1 48 LYS HG2 H -9.712 3.966 15.821 1.00 . A A . 48 LYS HG2 1 1
2 3416 1 1 48 LYS HG3 H -11.149 3.268 16.567 1.00 . A A . 48 LYS HG3 1 1
2 3417 1 1 48 LYS HZ1 H -7.825 0.484 16.999 1.00 . A A . 48 LYS HZ1 1 1
2 3418 1 1 48 LYS HZ2 H -6.430 1.218 16.398 1.00 . A A . 48 LYS HZ2 1 1
2 3419 1 1 48 LYS HZ3 H -7.869 1.317 15.526 1.00 . A A . 48 LYS HZ3 1 1
2 3420 1 1 48 LYS N N -10.509 1.251 12.918 1.00 . A A . 48 LYS N 1 1
2 3421 1 1 48 LYS NZ N -7.462 1.312 16.483 1.00 . A A . 48 LYS NZ 1 1
2 3422 1 1 48 LYS O O -10.874 4.725 13.658 1.00 . A A . 48 LYS O 1 1
2 3423 1 1 49 SER C C -8.761 4.927 10.531 1.00 . A A . 49 SER C 1 1
2 3424 1 1 49 SER CA C -8.591 4.879 12.057 1.00 . A A . 49 SER CA 1 1
2 3425 1 1 49 SER CB C -7.098 4.952 12.408 1.00 . A A . 49 SER CB 1 1
2 3426 1 1 49 SER H H -8.735 2.800 12.465 1.00 . A A . 49 SER H 1 1
2 3427 1 1 49 SER HA H -9.096 5.731 12.493 1.00 . A A . 49 SER HA 1 1
2 3428 1 1 49 SER HB2 H -6.563 4.190 11.861 1.00 . A A . 49 SER HB2 1 1
2 3429 1 1 49 SER HB3 H -6.712 5.926 12.139 1.00 . A A . 49 SER HB3 1 1
2 3430 1 1 49 SER HG H -7.015 3.811 14.004 1.00 . A A . 49 SER HG 1 1
2 3431 1 1 49 SER N N -9.179 3.658 12.627 1.00 . A A . 49 SER N 1 1
2 3432 1 1 49 SER O O -8.672 5.992 9.920 1.00 . A A . 49 SER O 1 1
2 3433 1 1 49 SER OG O -6.884 4.747 13.799 1.00 . A A . 49 SER OG 1 1
2 3434 1 1 50 VAL C C -9.874 2.380 8.022 1.00 . A A . 50 VAL C 1 1
2 3435 1 1 50 VAL CA C -9.121 3.655 8.456 1.00 . A A . 50 VAL CA 1 1
2 3436 1 1 50 VAL CB C -7.715 3.684 7.795 1.00 . A A . 50 VAL CB 1 1
2 3437 1 1 50 VAL CG1 C -6.798 2.609 8.378 1.00 . A A . 50 VAL CG1 1 1
2 3438 1 1 50 VAL CG2 C -7.822 3.554 6.276 1.00 . A A . 50 VAL CG2 1 1
2 3439 1 1 50 VAL H H -9.135 2.963 10.466 1.00 . A A . 50 VAL H 1 1
2 3440 1 1 50 VAL HA H -9.673 4.516 8.103 1.00 . A A . 50 VAL HA 1 1
2 3441 1 1 50 VAL HB H -7.271 4.638 8.016 1.00 . A A . 50 VAL HB 1 1
2 3442 1 1 50 VAL HG11 H -5.822 2.678 7.919 1.00 . A A . 50 VAL HG11 1 1
2 3443 1 1 50 VAL HG12 H -7.215 1.631 8.185 1.00 . A A . 50 VAL HG12 1 1
2 3444 1 1 50 VAL HG13 H -6.704 2.754 9.445 1.00 . A A . 50 VAL HG13 1 1
2 3445 1 1 50 VAL HG21 H -8.276 2.606 6.026 1.00 . A A . 50 VAL HG21 1 1
2 3446 1 1 50 VAL HG22 H -6.836 3.606 5.837 1.00 . A A . 50 VAL HG22 1 1
2 3447 1 1 50 VAL HG23 H -8.430 4.358 5.886 1.00 . A A . 50 VAL HG23 1 1
2 3448 1 1 50 VAL N N -9.013 3.764 9.920 1.00 . A A . 50 VAL N 1 1
2 3449 1 1 50 VAL O O -9.402 1.264 8.230 1.00 . A A . 50 VAL O 1 1
2 3450 1 1 51 THR C C -11.637 1.106 5.480 1.00 . A A . 51 THR C 1 1
2 3451 1 1 51 THR CA C -11.872 1.419 6.964 1.00 . A A . 51 THR CA 1 1
2 3452 1 1 51 THR CB C -13.381 1.693 7.163 1.00 . A A . 51 THR CB 1 1
2 3453 1 1 51 THR CG2 C -13.703 1.958 8.630 1.00 . A A . 51 THR CG2 1 1
2 3454 1 1 51 THR H H -11.375 3.465 7.268 1.00 . A A . 51 THR H 1 1
2 3455 1 1 51 THR HA H -11.606 0.550 7.551 1.00 . A A . 51 THR HA 1 1
2 3456 1 1 51 THR HB H -13.938 0.824 6.839 1.00 . A A . 51 THR HB 1 1
2 3457 1 1 51 THR HG1 H -14.638 3.142 6.677 1.00 . A A . 51 THR HG1 1 1
2 3458 1 1 51 THR HG21 H -13.144 2.818 8.972 1.00 . A A . 51 THR HG21 1 1
2 3459 1 1 51 THR HG22 H -13.434 1.095 9.222 1.00 . A A . 51 THR HG22 1 1
2 3460 1 1 51 THR HG23 H -14.761 2.152 8.738 1.00 . A A . 51 THR HG23 1 1
2 3461 1 1 51 THR N N -11.050 2.554 7.420 1.00 . A A . 51 THR N 1 1
2 3462 1 1 51 THR O O -10.953 1.854 4.777 1.00 . A A . 51 THR O 1 1
2 3463 1 1 51 THR OG1 O -13.782 2.821 6.371 1.00 . A A . 51 THR OG1 1 1
2 3464 1 1 52 GLY C C -12.498 0.733 2.633 1.00 . A A . 52 GLY C 1 1
2 3465 1 1 52 GLY CA C -12.113 -0.385 3.605 1.00 . A A . 52 GLY CA 1 1
2 3466 1 1 52 GLY H H -12.707 -0.581 5.634 1.00 . A A . 52 GLY H 1 1
2 3467 1 1 52 GLY HA2 H -11.093 -0.681 3.404 1.00 . A A . 52 GLY HA2 1 1
2 3468 1 1 52 GLY HA3 H -12.758 -1.233 3.431 1.00 . A A . 52 GLY HA3 1 1
2 3469 1 1 52 GLY N N -12.218 -0.002 5.012 1.00 . A A . 52 GLY N 1 1
2 3470 1 1 52 GLY O O -11.894 0.871 1.563 1.00 . A A . 52 GLY O 1 1
2 3471 1 1 53 THR C C -12.784 3.672 2.045 1.00 . A A . 53 THR C 1 1
2 3472 1 1 53 THR CA C -13.921 2.674 2.176 1.00 . A A . 53 THR CA 1 1
2 3473 1 1 53 THR CB C -15.130 3.437 2.767 1.00 . A A . 53 THR CB 1 1
2 3474 1 1 53 THR CG2 C -16.226 2.485 3.174 1.00 . A A . 53 THR CG2 1 1
2 3475 1 1 53 THR H H -13.965 1.361 3.849 1.00 . A A . 53 THR H 1 1
2 3476 1 1 53 THR HA H -14.189 2.305 1.195 1.00 . A A . 53 THR HA 1 1
2 3477 1 1 53 THR HB H -15.517 4.112 2.016 1.00 . A A . 53 THR HB 1 1
2 3478 1 1 53 THR HG1 H -15.134 5.070 3.877 1.00 . A A . 53 THR HG1 1 1
2 3479 1 1 53 THR HG21 H -17.043 3.046 3.598 1.00 . A A . 53 THR HG21 1 1
2 3480 1 1 53 THR HG22 H -15.840 1.797 3.908 1.00 . A A . 53 THR HG22 1 1
2 3481 1 1 53 THR HG23 H -16.569 1.942 2.309 1.00 . A A . 53 THR HG23 1 1
2 3482 1 1 53 THR N N -13.503 1.533 3.002 1.00 . A A . 53 THR N 1 1
2 3483 1 1 53 THR O O -12.378 4.028 0.939 1.00 . A A . 53 THR O 1 1
2 3484 1 1 53 THR OG1 O -14.730 4.196 3.917 1.00 . A A . 53 THR OG1 1 1
2 3485 1 1 54 ASP C C -9.999 4.667 2.416 1.00 . A A . 54 ASP C 1 1
2 3486 1 1 54 ASP CA C -11.229 5.121 3.225 1.00 . A A . 54 ASP CA 1 1
2 3487 1 1 54 ASP CB C -10.837 5.448 4.673 1.00 . A A . 54 ASP CB 1 1
2 3488 1 1 54 ASP CG C -9.899 6.644 4.767 1.00 . A A . 54 ASP CG 1 1
2 3489 1 1 54 ASP H H -12.598 3.731 4.037 1.00 . A A . 54 ASP H 1 1
2 3490 1 1 54 ASP HA H -11.659 5.995 2.768 1.00 . A A . 54 ASP HA 1 1
2 3491 1 1 54 ASP HB2 H -11.730 5.668 5.240 1.00 . A A . 54 ASP HB2 1 1
2 3492 1 1 54 ASP HB3 H -10.344 4.589 5.110 1.00 . A A . 54 ASP HB3 1 1
2 3493 1 1 54 ASP N N -12.264 4.103 3.192 1.00 . A A . 54 ASP N 1 1
2 3494 1 1 54 ASP O O -9.369 5.463 1.712 1.00 . A A . 54 ASP O 1 1
2 3495 1 1 54 ASP OD1 O -10.394 7.792 4.829 1.00 . A A . 54 ASP OD1 1 1
2 3496 1 1 54 ASP OD2 O -8.668 6.451 4.772 1.00 . A A . 54 ASP OD2 1 1
2 3497 1 1 55 VAL C C -8.862 2.913 0.218 1.00 . A A . 55 VAL C 1 1
2 3498 1 1 55 VAL CA C -8.615 2.755 1.730 1.00 . A A . 55 VAL CA 1 1
2 3499 1 1 55 VAL CB C -8.484 1.247 2.071 1.00 . A A . 55 VAL CB 1 1
2 3500 1 1 55 VAL CG1 C -7.456 0.565 1.173 1.00 . A A . 55 VAL CG1 1 1
2 3501 1 1 55 VAL CG2 C -8.123 1.054 3.543 1.00 . A A . 55 VAL CG2 1 1
2 3502 1 1 55 VAL H H -10.182 2.823 3.160 1.00 . A A . 55 VAL H 1 1
2 3503 1 1 55 VAL HA H -7.686 3.244 1.987 1.00 . A A . 55 VAL HA 1 1
2 3504 1 1 55 VAL HB H -9.444 0.777 1.897 1.00 . A A . 55 VAL HB 1 1
2 3505 1 1 55 VAL HG11 H -7.430 -0.492 1.393 1.00 . A A . 55 VAL HG11 1 1
2 3506 1 1 55 VAL HG12 H -6.479 0.993 1.351 1.00 . A A . 55 VAL HG12 1 1
2 3507 1 1 55 VAL HG13 H -7.728 0.709 0.138 1.00 . A A . 55 VAL HG13 1 1
2 3508 1 1 55 VAL HG21 H -7.172 1.528 3.746 1.00 . A A . 55 VAL HG21 1 1
2 3509 1 1 55 VAL HG22 H -8.052 -0.001 3.765 1.00 . A A . 55 VAL HG22 1 1
2 3510 1 1 55 VAL HG23 H -8.886 1.501 4.164 1.00 . A A . 55 VAL HG23 1 1
2 3511 1 1 55 VAL N N -9.685 3.376 2.520 1.00 . A A . 55 VAL N 1 1
2 3512 1 1 55 VAL O O -7.930 3.151 -0.557 1.00 . A A . 55 VAL O 1 1
2 3513 1 1 56 ASP C C -10.363 4.415 -2.023 1.00 . A A . 56 ASP C 1 1
2 3514 1 1 56 ASP CA C -10.489 2.945 -1.605 1.00 . A A . 56 ASP CA 1 1
2 3515 1 1 56 ASP CB C -11.917 2.445 -1.835 1.00 . A A . 56 ASP CB 1 1
2 3516 1 1 56 ASP CG C -12.355 2.592 -3.281 1.00 . A A . 56 ASP CG 1 1
2 3517 1 1 56 ASP H H -10.830 2.595 0.460 1.00 . A A . 56 ASP H 1 1
2 3518 1 1 56 ASP HA H -9.806 2.351 -2.198 1.00 . A A . 56 ASP HA 1 1
2 3519 1 1 56 ASP HB2 H -11.974 1.400 -1.561 1.00 . A A . 56 ASP HB2 1 1
2 3520 1 1 56 ASP HB3 H -12.594 3.011 -1.210 1.00 . A A . 56 ASP HB3 1 1
2 3521 1 1 56 ASP N N -10.124 2.784 -0.197 1.00 . A A . 56 ASP N 1 1
2 3522 1 1 56 ASP O O -9.965 4.730 -3.149 1.00 . A A . 56 ASP O 1 1
2 3523 1 1 56 ASP OD1 O -12.009 1.719 -4.105 1.00 . A A . 56 ASP OD1 1 1
2 3524 1 1 56 ASP OD2 O -13.046 3.582 -3.603 1.00 . A A . 56 ASP OD2 1 1
2 3525 1 1 57 ILE C C -9.098 7.119 -1.573 1.00 . A A . 57 ILE C 1 1
2 3526 1 1 57 ILE CA C -10.568 6.746 -1.325 1.00 . A A . 57 ILE CA 1 1
2 3527 1 1 57 ILE CB C -11.115 7.566 -0.128 1.00 . A A . 57 ILE CB 1 1
2 3528 1 1 57 ILE CD1 C -13.225 7.914 1.297 1.00 . A A . 57 ILE CD1 1 1
2 3529 1 1 57 ILE CG1 C -12.503 7.042 0.286 1.00 . A A . 57 ILE CG1 1 1
2 3530 1 1 57 ILE CG2 C -11.176 9.054 -0.479 1.00 . A A . 57 ILE CG2 1 1
2 3531 1 1 57 ILE H H -11.059 4.991 -0.242 1.00 . A A . 57 ILE H 1 1
2 3532 1 1 57 ILE HA H -11.148 6.999 -2.204 1.00 . A A . 57 ILE HA 1 1
2 3533 1 1 57 ILE HB H -10.432 7.446 0.703 1.00 . A A . 57 ILE HB 1 1
2 3534 1 1 57 ILE HD11 H -12.642 7.975 2.205 1.00 . A A . 57 ILE HD11 1 1
2 3535 1 1 57 ILE HD12 H -14.190 7.482 1.518 1.00 . A A . 57 ILE HD12 1 1
2 3536 1 1 57 ILE HD13 H -13.361 8.904 0.888 1.00 . A A . 57 ILE HD13 1 1
2 3537 1 1 57 ILE HG12 H -13.128 6.958 -0.588 1.00 . A A . 57 ILE HG12 1 1
2 3538 1 1 57 ILE HG13 H -12.388 6.062 0.724 1.00 . A A . 57 ILE HG13 1 1
2 3539 1 1 57 ILE HG21 H -10.201 9.389 -0.803 1.00 . A A . 57 ILE HG21 1 1
2 3540 1 1 57 ILE HG22 H -11.477 9.619 0.391 1.00 . A A . 57 ILE HG22 1 1
2 3541 1 1 57 ILE HG23 H -11.892 9.209 -1.274 1.00 . A A . 57 ILE HG23 1 1
2 3542 1 1 57 ILE N N -10.702 5.308 -1.098 1.00 . A A . 57 ILE N 1 1
2 3543 1 1 57 ILE O O -8.781 7.834 -2.521 1.00 . A A . 57 ILE O 1 1
2 3544 1 1 58 VAL C C -6.260 6.299 -2.243 1.00 . A A . 58 VAL C 1 1
2 3545 1 1 58 VAL CA C -6.756 6.837 -0.890 1.00 . A A . 58 VAL CA 1 1
2 3546 1 1 58 VAL CB C -5.937 6.184 0.256 1.00 . A A . 58 VAL CB 1 1
2 3547 1 1 58 VAL CG1 C -4.440 6.419 0.060 1.00 . A A . 58 VAL CG1 1 1
2 3548 1 1 58 VAL CG2 C -6.388 6.717 1.613 1.00 . A A . 58 VAL CG2 1 1
2 3549 1 1 58 VAL H H -8.508 6.023 0.004 1.00 . A A . 58 VAL H 1 1
2 3550 1 1 58 VAL HA H -6.594 7.907 -0.859 1.00 . A A . 58 VAL HA 1 1
2 3551 1 1 58 VAL HB H -6.117 5.118 0.236 1.00 . A A . 58 VAL HB 1 1
2 3552 1 1 58 VAL HG11 H -3.890 5.937 0.857 1.00 . A A . 58 VAL HG11 1 1
2 3553 1 1 58 VAL HG12 H -4.234 7.479 0.073 1.00 . A A . 58 VAL HG12 1 1
2 3554 1 1 58 VAL HG13 H -4.129 6.005 -0.889 1.00 . A A . 58 VAL HG13 1 1
2 3555 1 1 58 VAL HG21 H -6.230 7.787 1.653 1.00 . A A . 58 VAL HG21 1 1
2 3556 1 1 58 VAL HG22 H -5.816 6.241 2.398 1.00 . A A . 58 VAL HG22 1 1
2 3557 1 1 58 VAL HG23 H -7.437 6.503 1.755 1.00 . A A . 58 VAL HG23 1 1
2 3558 1 1 58 VAL N N -8.198 6.596 -0.731 1.00 . A A . 58 VAL N 1 1
2 3559 1 1 58 VAL O O -5.526 6.976 -2.967 1.00 . A A . 58 VAL O 1 1
2 3560 1 1 59 PHE C C -6.901 5.345 -5.037 1.00 . A A . 59 PHE C 1 1
2 3561 1 1 59 PHE CA C -6.371 4.477 -3.883 1.00 . A A . 59 PHE CA 1 1
2 3562 1 1 59 PHE CB C -6.968 3.061 -3.961 1.00 . A A . 59 PHE CB 1 1
2 3563 1 1 59 PHE CD1 C -5.392 1.657 -5.340 1.00 . A A . 59 PHE CD1 1 1
2 3564 1 1 59 PHE CD2 C -7.503 2.243 -6.289 1.00 . A A . 59 PHE CD2 1 1
2 3565 1 1 59 PHE CE1 C -5.066 0.963 -6.492 1.00 . A A . 59 PHE CE1 1 1
2 3566 1 1 59 PHE CE2 C -7.181 1.550 -7.440 1.00 . A A . 59 PHE CE2 1 1
2 3567 1 1 59 PHE CG C -6.614 2.307 -5.223 1.00 . A A . 59 PHE CG 1 1
2 3568 1 1 59 PHE CZ C -5.961 0.910 -7.541 1.00 . A A . 59 PHE CZ 1 1
2 3569 1 1 59 PHE H H -7.229 4.577 -1.941 1.00 . A A . 59 PHE H 1 1
2 3570 1 1 59 PHE HA H -5.295 4.410 -3.961 1.00 . A A . 59 PHE HA 1 1
2 3571 1 1 59 PHE HB2 H -6.611 2.482 -3.120 1.00 . A A . 59 PHE HB2 1 1
2 3572 1 1 59 PHE HB3 H -8.046 3.128 -3.906 1.00 . A A . 59 PHE HB3 1 1
2 3573 1 1 59 PHE HD1 H -4.689 1.699 -4.521 1.00 . A A . 59 PHE HD1 1 1
2 3574 1 1 59 PHE HD2 H -8.458 2.745 -6.213 1.00 . A A . 59 PHE HD2 1 1
2 3575 1 1 59 PHE HE1 H -4.111 0.463 -6.569 1.00 . A A . 59 PHE HE1 1 1
2 3576 1 1 59 PHE HE2 H -7.883 1.511 -8.261 1.00 . A A . 59 PHE HE2 1 1
2 3577 1 1 59 PHE HZ H -5.709 0.367 -8.441 1.00 . A A . 59 PHE HZ 1 1
2 3578 1 1 59 PHE N N -6.688 5.084 -2.583 1.00 . A A . 59 PHE N 1 1
2 3579 1 1 59 PHE O O -6.322 5.382 -6.120 1.00 . A A . 59 PHE O 1 1
2 3580 1 1 60 SER C C -7.904 8.329 -5.786 1.00 . A A . 60 SER C 1 1
2 3581 1 1 60 SER CA C -8.599 6.954 -5.785 1.00 . A A . 60 SER CA 1 1
2 3582 1 1 60 SER CB C -10.106 7.125 -5.531 1.00 . A A . 60 SER CB 1 1
2 3583 1 1 60 SER H H -8.447 5.945 -3.919 1.00 . A A . 60 SER H 1 1
2 3584 1 1 60 SER HA H -8.463 6.506 -6.758 1.00 . A A . 60 SER HA 1 1
2 3585 1 1 60 SER HB2 H -10.262 7.487 -4.525 1.00 . A A . 60 SER HB2 1 1
2 3586 1 1 60 SER HB3 H -10.511 7.840 -6.234 1.00 . A A . 60 SER HB3 1 1
2 3587 1 1 60 SER HG H -10.631 5.329 -4.913 1.00 . A A . 60 SER HG 1 1
2 3588 1 1 60 SER N N -8.008 6.046 -4.790 1.00 . A A . 60 SER N 1 1
2 3589 1 1 60 SER O O -7.917 9.032 -6.795 1.00 . A A . 60 SER O 1 1
2 3590 1 1 60 SER OG O -10.800 5.890 -5.684 1.00 . A A . 60 SER OG 1 1
2 3591 1 1 61 LYS C C -5.306 9.964 -5.455 1.00 . A A . 61 LYS C 1 1
2 3592 1 1 61 LYS CA C -6.558 9.977 -4.562 1.00 . A A . 61 LYS CA 1 1
2 3593 1 1 61 LYS CB C -6.137 10.244 -3.108 1.00 . A A . 61 LYS CB 1 1
2 3594 1 1 61 LYS CD C -6.792 10.730 -0.724 1.00 . A A . 61 LYS CD 1 1
2 3595 1 1 61 LYS CE C -7.916 10.731 0.304 1.00 . A A . 61 LYS CE 1 1
2 3596 1 1 61 LYS CG C -7.297 10.474 -2.143 1.00 . A A . 61 LYS CG 1 1
2 3597 1 1 61 LYS H H -7.352 8.124 -3.872 1.00 . A A . 61 LYS H 1 1
2 3598 1 1 61 LYS HA H -7.213 10.770 -4.890 1.00 . A A . 61 LYS HA 1 1
2 3599 1 1 61 LYS HB2 H -5.573 9.391 -2.754 1.00 . A A . 61 LYS HB2 1 1
2 3600 1 1 61 LYS HB3 H -5.499 11.116 -3.085 1.00 . A A . 61 LYS HB3 1 1
2 3601 1 1 61 LYS HD2 H -6.083 9.956 -0.463 1.00 . A A . 61 LYS HD2 1 1
2 3602 1 1 61 LYS HD3 H -6.294 11.691 -0.702 1.00 . A A . 61 LYS HD3 1 1
2 3603 1 1 61 LYS HE2 H -8.611 11.523 0.063 1.00 . A A . 61 LYS HE2 1 1
2 3604 1 1 61 LYS HE3 H -8.428 9.780 0.265 1.00 . A A . 61 LYS HE3 1 1
2 3605 1 1 61 LYS HG2 H -7.868 11.331 -2.472 1.00 . A A . 61 LYS HG2 1 1
2 3606 1 1 61 LYS HG3 H -7.928 9.598 -2.138 1.00 . A A . 61 LYS HG3 1 1
2 3607 1 1 61 LYS HZ1 H -8.140 10.728 2.386 1.00 . A A . 61 LYS HZ1 1 1
2 3608 1 1 61 LYS HZ2 H -7.109 11.936 1.807 1.00 . A A . 61 LYS HZ2 1 1
2 3609 1 1 61 LYS HZ3 H -6.576 10.335 1.861 1.00 . A A . 61 LYS HZ3 1 1
2 3610 1 1 61 LYS N N -7.299 8.707 -4.659 1.00 . A A . 61 LYS N 1 1
2 3611 1 1 61 LYS NZ N -7.400 10.946 1.685 1.00 . A A . 61 LYS NZ 1 1
2 3612 1 1 61 LYS O O -5.127 10.834 -6.309 1.00 . A A . 61 LYS O 1 1
2 3613 1 1 62 VAL C C -3.379 8.163 -7.368 1.00 . A A . 62 VAL C 1 1
2 3614 1 1 62 VAL CA C -3.188 8.843 -5.994 1.00 . A A . 62 VAL CA 1 1
2 3615 1 1 62 VAL CB C -2.139 8.056 -5.169 1.00 . A A . 62 VAL CB 1 1
2 3616 1 1 62 VAL CG1 C -1.880 8.745 -3.828 1.00 . A A . 62 VAL CG1 1 1
2 3617 1 1 62 VAL CG2 C -2.581 6.606 -4.962 1.00 . A A . 62 VAL CG2 1 1
2 3618 1 1 62 VAL H H -4.676 8.280 -4.582 1.00 . A A . 62 VAL H 1 1
2 3619 1 1 62 VAL HA H -2.805 9.843 -6.157 1.00 . A A . 62 VAL HA 1 1
2 3620 1 1 62 VAL HB H -1.209 8.049 -5.726 1.00 . A A . 62 VAL HB 1 1
2 3621 1 1 62 VAL HG11 H -1.129 8.195 -3.277 1.00 . A A . 62 VAL HG11 1 1
2 3622 1 1 62 VAL HG12 H -2.795 8.775 -3.253 1.00 . A A . 62 VAL HG12 1 1
2 3623 1 1 62 VAL HG13 H -1.531 9.753 -3.999 1.00 . A A . 62 VAL HG13 1 1
2 3624 1 1 62 VAL HG21 H -1.824 6.071 -4.410 1.00 . A A . 62 VAL HG21 1 1
2 3625 1 1 62 VAL HG22 H -2.724 6.133 -5.924 1.00 . A A . 62 VAL HG22 1 1
2 3626 1 1 62 VAL HG23 H -3.511 6.586 -4.411 1.00 . A A . 62 VAL HG23 1 1
2 3627 1 1 62 VAL N N -4.453 8.962 -5.252 1.00 . A A . 62 VAL N 1 1
2 3628 1 1 62 VAL O O -2.411 7.881 -8.082 1.00 . A A . 62 VAL O 1 1
2 3629 1 1 63 LYS C C -4.881 8.239 -10.192 1.00 . A A . 63 LYS C 1 1
2 3630 1 1 63 LYS CA C -4.983 7.270 -9.000 1.00 . A A . 63 LYS CA 1 1
2 3631 1 1 63 LYS CB C -6.410 6.718 -8.895 1.00 . A A . 63 LYS CB 1 1
2 3632 1 1 63 LYS CD C -8.363 5.549 -9.981 1.00 . A A . 63 LYS CD 1 1
2 3633 1 1 63 LYS CE C -8.584 4.642 -8.772 1.00 . A A . 63 LYS CE 1 1
2 3634 1 1 63 LYS CG C -6.900 5.966 -10.128 1.00 . A A . 63 LYS CG 1 1
2 3635 1 1 63 LYS H H -5.359 8.205 -7.137 1.00 . A A . 63 LYS H 1 1
2 3636 1 1 63 LYS HA H -4.299 6.445 -9.151 1.00 . A A . 63 LYS HA 1 1
2 3637 1 1 63 LYS HB2 H -6.454 6.046 -8.051 1.00 . A A . 63 LYS HB2 1 1
2 3638 1 1 63 LYS HB3 H -7.085 7.544 -8.712 1.00 . A A . 63 LYS HB3 1 1
2 3639 1 1 63 LYS HD2 H -8.969 6.436 -9.866 1.00 . A A . 63 LYS HD2 1 1
2 3640 1 1 63 LYS HD3 H -8.666 5.022 -10.875 1.00 . A A . 63 LYS HD3 1 1
2 3641 1 1 63 LYS HE2 H -8.035 3.724 -8.919 1.00 . A A . 63 LYS HE2 1 1
2 3642 1 1 63 LYS HE3 H -8.216 5.141 -7.889 1.00 . A A . 63 LYS HE3 1 1
2 3643 1 1 63 LYS HG2 H -6.803 6.607 -10.992 1.00 . A A . 63 LYS HG2 1 1
2 3644 1 1 63 LYS HG3 H -6.293 5.081 -10.265 1.00 . A A . 63 LYS HG3 1 1
2 3645 1 1 63 LYS HZ1 H -10.592 5.188 -8.574 1.00 . A A . 63 LYS HZ1 1 1
2 3646 1 1 63 LYS HZ2 H -10.163 3.822 -7.674 1.00 . A A . 63 LYS HZ2 1 1
2 3647 1 1 63 LYS HZ3 H -10.358 3.703 -9.349 1.00 . A A . 63 LYS HZ3 1 1
2 3648 1 1 63 LYS N N -4.635 7.926 -7.734 1.00 . A A . 63 LYS N 1 1
2 3649 1 1 63 LYS NZ N -10.024 4.316 -8.579 1.00 . A A . 63 LYS NZ 1 1
2 3650 1 1 63 LYS O O -5.200 9.422 -10.072 1.00 . A A . 63 LYS O 1 1
2 3651 1 1 64 GLY C C -5.733 8.850 -13.163 1.00 . A A . 64 GLY C 1 1
2 3652 1 1 64 GLY CA C -4.363 8.548 -12.551 1.00 . A A . 64 GLY CA 1 1
2 3653 1 1 64 GLY H H -4.161 6.791 -11.371 1.00 . A A . 64 GLY H 1 1
2 3654 1 1 64 GLY HA2 H -3.878 9.483 -12.309 1.00 . A A . 64 GLY HA2 1 1
2 3655 1 1 64 GLY HA3 H -3.764 8.026 -13.283 1.00 . A A . 64 GLY HA3 1 1
2 3656 1 1 64 GLY N N -4.440 7.728 -11.341 1.00 . A A . 64 GLY N 1 1
2 3657 1 1 64 GLY O O -6.760 8.374 -12.666 1.00 . A A . 64 GLY O 1 1
2 3658 1 1 65 LYS C C -7.910 8.840 -15.222 1.00 . A A . 65 LYS C 1 1
2 3659 1 1 65 LYS CA C -6.994 10.040 -14.918 1.00 . A A . 65 LYS CA 1 1
2 3660 1 1 65 LYS CB C -6.681 10.793 -16.222 1.00 . A A . 65 LYS CB 1 1
2 3661 1 1 65 LYS CD C -7.595 11.935 -18.305 1.00 . A A . 65 LYS CD 1 1
2 3662 1 1 65 LYS CE C -6.768 13.196 -18.107 1.00 . A A . 65 LYS CE 1 1
2 3663 1 1 65 LYS CG C -7.931 11.252 -16.979 1.00 . A A . 65 LYS CG 1 1
2 3664 1 1 65 LYS H H -4.890 9.941 -14.614 1.00 . A A . 65 LYS H 1 1
2 3665 1 1 65 LYS HA H -7.516 10.710 -14.249 1.00 . A A . 65 LYS HA 1 1
2 3666 1 1 65 LYS HB2 H -6.085 11.664 -15.985 1.00 . A A . 65 LYS HB2 1 1
2 3667 1 1 65 LYS HB3 H -6.110 10.142 -16.870 1.00 . A A . 65 LYS HB3 1 1
2 3668 1 1 65 LYS HD2 H -7.037 11.247 -18.923 1.00 . A A . 65 LYS HD2 1 1
2 3669 1 1 65 LYS HD3 H -8.518 12.197 -18.806 1.00 . A A . 65 LYS HD3 1 1
2 3670 1 1 65 LYS HE2 H -7.280 13.847 -17.414 1.00 . A A . 65 LYS HE2 1 1
2 3671 1 1 65 LYS HE3 H -5.806 12.922 -17.698 1.00 . A A . 65 LYS HE3 1 1
2 3672 1 1 65 LYS HG2 H -8.549 10.391 -17.184 1.00 . A A . 65 LYS HG2 1 1
2 3673 1 1 65 LYS HG3 H -8.479 11.947 -16.356 1.00 . A A . 65 LYS HG3 1 1
2 3674 1 1 65 LYS HZ1 H -7.474 14.232 -19.773 1.00 . A A . 65 LYS HZ1 1 1
2 3675 1 1 65 LYS HZ2 H -6.096 13.303 -20.079 1.00 . A A . 65 LYS HZ2 1 1
2 3676 1 1 65 LYS HZ3 H -5.961 14.757 -19.231 1.00 . A A . 65 LYS HZ3 1 1
2 3677 1 1 65 LYS N N -5.745 9.631 -14.250 1.00 . A A . 65 LYS N 1 1
2 3678 1 1 65 LYS NZ N -6.560 13.922 -19.385 1.00 . A A . 65 LYS NZ 1 1
2 3679 1 1 65 LYS O O -7.692 8.111 -16.191 1.00 . A A . 65 LYS O 1 1
2 3680 1 1 66 SER C C -9.224 6.170 -14.665 1.00 . A A . 66 SER C 1 1
2 3681 1 1 66 SER CA C -9.905 7.543 -14.517 1.00 . A A . 66 SER CA 1 1
2 3682 1 1 66 SER CB C -10.859 7.792 -15.707 1.00 . A A . 66 SER CB 1 1
2 3683 1 1 66 SER H H -9.020 9.259 -13.613 1.00 . A A . 66 SER H 1 1
2 3684 1 1 66 SER HA H -10.492 7.527 -13.610 1.00 . A A . 66 SER HA 1 1
2 3685 1 1 66 SER HB2 H -11.689 7.102 -15.649 1.00 . A A . 66 SER HB2 1 1
2 3686 1 1 66 SER HB3 H -11.237 8.804 -15.651 1.00 . A A . 66 SER HB3 1 1
2 3687 1 1 66 SER HG H -9.380 8.095 -16.969 1.00 . A A . 66 SER HG 1 1
2 3688 1 1 66 SER N N -8.926 8.644 -14.374 1.00 . A A . 66 SER N 1 1
2 3689 1 1 66 SER O O -9.820 5.220 -15.186 1.00 . A A . 66 SER O 1 1
2 3690 1 1 66 SER OG O -10.216 7.617 -16.964 1.00 . A A . 66 SER OG 1 1
2 3691 1 1 67 ALA C C -7.767 3.692 -13.405 1.00 . A A . 67 ALA C 1 1
2 3692 1 1 67 ALA CA C -7.206 4.819 -14.289 1.00 . A A . 67 ALA CA 1 1
2 3693 1 1 67 ALA CB C -5.748 5.092 -13.931 1.00 . A A . 67 ALA CB 1 1
2 3694 1 1 67 ALA H H -7.595 6.829 -13.709 1.00 . A A . 67 ALA H 1 1
2 3695 1 1 67 ALA HA H -7.241 4.502 -15.322 1.00 . A A . 67 ALA HA 1 1
2 3696 1 1 67 ALA HB1 H -5.363 5.883 -14.556 1.00 . A A . 67 ALA HB1 1 1
2 3697 1 1 67 ALA HB2 H -5.162 4.196 -14.085 1.00 . A A . 67 ALA HB2 1 1
2 3698 1 1 67 ALA HB3 H -5.680 5.388 -12.892 1.00 . A A . 67 ALA HB3 1 1
2 3699 1 1 67 ALA N N -7.990 6.058 -14.171 1.00 . A A . 67 ALA N 1 1
2 3700 1 1 67 ALA O O -8.718 3.893 -12.651 1.00 . A A . 67 ALA O 1 1
2 3701 1 1 68 ARG C C -6.518 0.873 -11.725 1.00 . A A . 68 ARG C 1 1
2 3702 1 1 68 ARG CA C -7.610 1.352 -12.697 1.00 . A A . 68 ARG CA 1 1
2 3703 1 1 68 ARG CB C -8.034 0.196 -13.617 1.00 . A A . 68 ARG CB 1 1
2 3704 1 1 68 ARG CD C -7.362 -1.458 -15.414 1.00 . A A . 68 ARG CD 1 1
2 3705 1 1 68 ARG CG C -6.947 -0.237 -14.599 1.00 . A A . 68 ARG CG 1 1
2 3706 1 1 68 ARG CZ C -5.947 -3.042 -16.643 1.00 . A A . 68 ARG CZ 1 1
2 3707 1 1 68 ARG H H -6.427 2.393 -14.130 1.00 . A A . 68 ARG H 1 1
2 3708 1 1 68 ARG HA H -8.469 1.661 -12.116 1.00 . A A . 68 ARG HA 1 1
2 3709 1 1 68 ARG HB2 H -8.302 -0.657 -13.009 1.00 . A A . 68 ARG HB2 1 1
2 3710 1 1 68 ARG HB3 H -8.900 0.504 -14.186 1.00 . A A . 68 ARG HB3 1 1
2 3711 1 1 68 ARG HD2 H -7.513 -2.289 -14.740 1.00 . A A . 68 ARG HD2 1 1
2 3712 1 1 68 ARG HD3 H -8.290 -1.237 -15.925 1.00 . A A . 68 ARG HD3 1 1
2 3713 1 1 68 ARG HE H -5.957 -1.095 -16.930 1.00 . A A . 68 ARG HE 1 1
2 3714 1 1 68 ARG HG2 H -6.744 0.580 -15.276 1.00 . A A . 68 ARG HG2 1 1
2 3715 1 1 68 ARG HG3 H -6.051 -0.474 -14.045 1.00 . A A . 68 ARG HG3 1 1
2 3716 1 1 68 ARG HH11 H -7.112 -3.893 -15.274 1.00 . A A . 68 ARG HH11 1 1
2 3717 1 1 68 ARG HH12 H -6.101 -4.972 -16.165 1.00 . A A . 68 ARG HH12 1 1
2 3718 1 1 68 ARG HH21 H -4.677 -2.490 -18.070 1.00 . A A . 68 ARG HH21 1 1
2 3719 1 1 68 ARG HH22 H -4.761 -4.189 -17.754 1.00 . A A . 68 ARG HH22 1 1
2 3720 1 1 68 ARG N N -7.172 2.504 -13.500 1.00 . A A . 68 ARG N 1 1
2 3721 1 1 68 ARG NE N -6.348 -1.819 -16.403 1.00 . A A . 68 ARG NE 1 1
2 3722 1 1 68 ARG NH1 N -6.427 -4.044 -15.976 1.00 . A A . 68 ARG NH1 1 1
2 3723 1 1 68 ARG NH2 N -5.057 -3.254 -17.554 1.00 . A A . 68 ARG NH2 1 1
2 3724 1 1 68 ARG O O -6.774 0.031 -10.864 1.00 . A A . 68 ARG O 1 1
2 3725 1 1 69 VAL C C -3.339 2.199 -10.540 1.00 . A A . 69 VAL C 1 1
2 3726 1 1 69 VAL CA C -4.169 0.993 -11.019 1.00 . A A . 69 VAL CA 1 1
2 3727 1 1 69 VAL CB C -3.229 0.009 -11.768 1.00 . A A . 69 VAL CB 1 1
2 3728 1 1 69 VAL CG1 C -3.972 -1.258 -12.190 1.00 . A A . 69 VAL CG1 1 1
2 3729 1 1 69 VAL CG2 C -2.591 0.689 -12.976 1.00 . A A . 69 VAL CG2 1 1
2 3730 1 1 69 VAL H H -5.158 2.091 -12.549 1.00 . A A . 69 VAL H 1 1
2 3731 1 1 69 VAL HA H -4.569 0.482 -10.151 1.00 . A A . 69 VAL HA 1 1
2 3732 1 1 69 VAL HB H -2.435 -0.282 -11.089 1.00 . A A . 69 VAL HB 1 1
2 3733 1 1 69 VAL HG11 H -3.293 -1.921 -12.708 1.00 . A A . 69 VAL HG11 1 1
2 3734 1 1 69 VAL HG12 H -4.790 -0.999 -12.847 1.00 . A A . 69 VAL HG12 1 1
2 3735 1 1 69 VAL HG13 H -4.361 -1.758 -11.314 1.00 . A A . 69 VAL HG13 1 1
2 3736 1 1 69 VAL HG21 H -1.931 -0.006 -13.476 1.00 . A A . 69 VAL HG21 1 1
2 3737 1 1 69 VAL HG22 H -2.024 1.549 -12.651 1.00 . A A . 69 VAL HG22 1 1
2 3738 1 1 69 VAL HG23 H -3.364 1.008 -13.660 1.00 . A A . 69 VAL HG23 1 1
2 3739 1 1 69 VAL N N -5.301 1.404 -11.866 1.00 . A A . 69 VAL N 1 1
2 3740 1 1 69 VAL O O -3.559 3.334 -10.969 1.00 . A A . 69 VAL O 1 1
2 3741 1 1 70 ILE C C 0.006 2.487 -9.284 1.00 . A A . 70 ILE C 1 1
2 3742 1 1 70 ILE CA C -1.452 2.968 -9.162 1.00 . A A . 70 ILE CA 1 1
2 3743 1 1 70 ILE CB C -1.733 3.369 -7.688 1.00 . A A . 70 ILE CB 1 1
2 3744 1 1 70 ILE CD1 C -1.768 2.472 -5.284 1.00 . A A . 70 ILE CD1 1 1
2 3745 1 1 70 ILE CG1 C -1.585 2.149 -6.753 1.00 . A A . 70 ILE CG1 1 1
2 3746 1 1 70 ILE CG2 C -3.126 3.991 -7.555 1.00 . A A . 70 ILE CG2 1 1
2 3747 1 1 70 ILE H H -2.320 1.031 -9.273 1.00 . A A . 70 ILE H 1 1
2 3748 1 1 70 ILE HA H -1.578 3.848 -9.782 1.00 . A A . 70 ILE HA 1 1
2 3749 1 1 70 ILE HB H -1.008 4.118 -7.401 1.00 . A A . 70 ILE HB 1 1
2 3750 1 1 70 ILE HD11 H -1.028 3.197 -4.979 1.00 . A A . 70 ILE HD11 1 1
2 3751 1 1 70 ILE HD12 H -1.648 1.570 -4.701 1.00 . A A . 70 ILE HD12 1 1
2 3752 1 1 70 ILE HD13 H -2.757 2.876 -5.123 1.00 . A A . 70 ILE HD13 1 1
2 3753 1 1 70 ILE HG12 H -2.322 1.406 -7.019 1.00 . A A . 70 ILE HG12 1 1
2 3754 1 1 70 ILE HG13 H -0.598 1.727 -6.879 1.00 . A A . 70 ILE HG13 1 1
2 3755 1 1 70 ILE HG21 H -3.193 4.864 -8.188 1.00 . A A . 70 ILE HG21 1 1
2 3756 1 1 70 ILE HG22 H -3.296 4.280 -6.528 1.00 . A A . 70 ILE HG22 1 1
2 3757 1 1 70 ILE HG23 H -3.874 3.271 -7.855 1.00 . A A . 70 ILE HG23 1 1
2 3758 1 1 70 ILE N N -2.390 1.940 -9.637 1.00 . A A . 70 ILE N 1 1
2 3759 1 1 70 ILE O O 0.293 1.302 -9.107 1.00 . A A . 70 ILE O 1 1
2 3760 1 1 71 ASN C C 3.047 2.928 -8.356 1.00 . A A . 71 ASN C 1 1
2 3761 1 1 71 ASN CA C 2.349 3.057 -9.726 1.00 . A A . 71 ASN CA 1 1
2 3762 1 1 71 ASN CB C 3.055 4.101 -10.605 1.00 . A A . 71 ASN CB 1 1
2 3763 1 1 71 ASN CG C 2.936 5.508 -10.053 1.00 . A A . 71 ASN CG 1 1
2 3764 1 1 71 ASN H H 0.645 4.336 -9.713 1.00 . A A . 71 ASN H 1 1
2 3765 1 1 71 ASN HA H 2.401 2.097 -10.223 1.00 . A A . 71 ASN HA 1 1
2 3766 1 1 71 ASN HB2 H 4.106 3.851 -10.682 1.00 . A A . 71 ASN HB2 1 1
2 3767 1 1 71 ASN HB3 H 2.617 4.084 -11.593 1.00 . A A . 71 ASN HB3 1 1
2 3768 1 1 71 ASN HD21 H 4.777 5.425 -9.328 1.00 . A A . 71 ASN HD21 1 1
2 3769 1 1 71 ASN HD22 H 3.926 6.908 -9.072 1.00 . A A . 71 ASN HD22 1 1
2 3770 1 1 71 ASN N N 0.926 3.406 -9.582 1.00 . A A . 71 ASN N 1 1
2 3771 1 1 71 ASN ND2 N 3.982 5.991 -9.416 1.00 . A A . 71 ASN ND2 1 1
2 3772 1 1 71 ASN O O 2.575 3.472 -7.354 1.00 . A A . 71 ASN O 1 1
2 3773 1 1 71 ASN OD1 O 1.916 6.166 -10.226 1.00 . A A . 71 ASN OD1 1 1
2 3774 1 1 72 TYR C C 5.118 3.157 -6.190 1.00 . A A . 72 TYR C 1 1
2 3775 1 1 72 TYR CA C 4.902 1.913 -7.075 1.00 . A A . 72 TYR CA 1 1
2 3776 1 1 72 TYR CB C 6.254 1.241 -7.387 1.00 . A A . 72 TYR CB 1 1
2 3777 1 1 72 TYR CD1 C 7.051 0.476 -5.098 1.00 . A A . 72 TYR CD1 1 1
2 3778 1 1 72 TYR CD2 C 8.348 2.107 -6.255 1.00 . A A . 72 TYR CD2 1 1
2 3779 1 1 72 TYR CE1 C 7.935 0.530 -4.033 1.00 . A A . 72 TYR CE1 1 1
2 3780 1 1 72 TYR CE2 C 9.237 2.157 -5.205 1.00 . A A . 72 TYR CE2 1 1
2 3781 1 1 72 TYR CG C 7.239 1.268 -6.228 1.00 . A A . 72 TYR CG 1 1
2 3782 1 1 72 TYR CZ C 9.028 1.373 -4.096 1.00 . A A . 72 TYR CZ 1 1
2 3783 1 1 72 TYR H H 4.538 1.865 -9.176 1.00 . A A . 72 TYR H 1 1
2 3784 1 1 72 TYR HA H 4.295 1.210 -6.519 1.00 . A A . 72 TYR HA 1 1
2 3785 1 1 72 TYR HB2 H 6.082 0.206 -7.649 1.00 . A A . 72 TYR HB2 1 1
2 3786 1 1 72 TYR HB3 H 6.712 1.744 -8.229 1.00 . A A . 72 TYR HB3 1 1
2 3787 1 1 72 TYR HD1 H 6.198 -0.183 -5.054 1.00 . A A . 72 TYR HD1 1 1
2 3788 1 1 72 TYR HD2 H 8.514 2.724 -7.124 1.00 . A A . 72 TYR HD2 1 1
2 3789 1 1 72 TYR HE1 H 7.773 -0.092 -3.165 1.00 . A A . 72 TYR HE1 1 1
2 3790 1 1 72 TYR HE2 H 10.093 2.816 -5.251 1.00 . A A . 72 TYR HE2 1 1
2 3791 1 1 72 TYR HH H 10.139 0.563 -2.736 1.00 . A A . 72 TYR HH 1 1
2 3792 1 1 72 TYR N N 4.178 2.210 -8.328 1.00 . A A . 72 TYR N 1 1
2 3793 1 1 72 TYR O O 4.875 3.116 -4.983 1.00 . A A . 72 TYR O 1 1
2 3794 1 1 72 TYR OH O 9.902 1.453 -3.036 1.00 . A A . 72 TYR OH 1 1
2 3795 1 1 73 GLU C C 4.577 6.010 -5.324 1.00 . A A . 73 GLU C 1 1
2 3796 1 1 73 GLU CA C 5.846 5.481 -6.018 1.00 . A A . 73 GLU CA 1 1
2 3797 1 1 73 GLU CB C 6.429 6.574 -6.932 1.00 . A A . 73 GLU CB 1 1
2 3798 1 1 73 GLU CD C 7.718 5.091 -8.565 1.00 . A A . 73 GLU CD 1 1
2 3799 1 1 73 GLU CG C 7.783 6.235 -7.562 1.00 . A A . 73 GLU CG 1 1
2 3800 1 1 73 GLU H H 5.719 4.249 -7.751 1.00 . A A . 73 GLU H 1 1
2 3801 1 1 73 GLU HA H 6.581 5.232 -5.252 1.00 . A A . 73 GLU HA 1 1
2 3802 1 1 73 GLU HB2 H 5.728 6.765 -7.732 1.00 . A A . 73 GLU HB2 1 1
2 3803 1 1 73 GLU HB3 H 6.549 7.481 -6.355 1.00 . A A . 73 GLU HB3 1 1
2 3804 1 1 73 GLU HG2 H 8.154 7.112 -8.073 1.00 . A A . 73 GLU HG2 1 1
2 3805 1 1 73 GLU HG3 H 8.472 5.965 -6.772 1.00 . A A . 73 GLU HG3 1 1
2 3806 1 1 73 GLU N N 5.569 4.256 -6.782 1.00 . A A . 73 GLU N 1 1
2 3807 1 1 73 GLU O O 4.612 6.388 -4.151 1.00 . A A . 73 GLU O 1 1
2 3808 1 1 73 GLU OE1 O 6.743 5.029 -9.348 1.00 . A A . 73 GLU OE1 1 1
2 3809 1 1 73 GLU OE2 O 8.636 4.246 -8.576 1.00 . A A . 73 GLU OE2 1 1
2 3810 1 1 74 GLU C C 1.629 5.486 -4.458 1.00 . A A . 74 GLU C 1 1
2 3811 1 1 74 GLU CA C 2.184 6.492 -5.474 1.00 . A A . 74 GLU CA 1 1
2 3812 1 1 74 GLU CB C 1.161 6.765 -6.582 1.00 . A A . 74 GLU CB 1 1
2 3813 1 1 74 GLU CD C 1.826 9.212 -6.732 1.00 . A A . 74 GLU CD 1 1
2 3814 1 1 74 GLU CG C 1.551 7.923 -7.497 1.00 . A A . 74 GLU CG 1 1
2 3815 1 1 74 GLU H H 3.476 5.701 -6.969 1.00 . A A . 74 GLU H 1 1
2 3816 1 1 74 GLU HA H 2.385 7.419 -4.955 1.00 . A A . 74 GLU HA 1 1
2 3817 1 1 74 GLU HB2 H 1.057 5.875 -7.187 1.00 . A A . 74 GLU HB2 1 1
2 3818 1 1 74 GLU HB3 H 0.206 6.996 -6.130 1.00 . A A . 74 GLU HB3 1 1
2 3819 1 1 74 GLU HG2 H 2.439 7.647 -8.049 1.00 . A A . 74 GLU HG2 1 1
2 3820 1 1 74 GLU HG3 H 0.742 8.100 -8.191 1.00 . A A . 74 GLU HG3 1 1
2 3821 1 1 74 GLU N N 3.455 6.022 -6.043 1.00 . A A . 74 GLU N 1 1
2 3822 1 1 74 GLU O O 0.907 5.856 -3.532 1.00 . A A . 74 GLU O 1 1
2 3823 1 1 74 GLU OE1 O 0.858 9.882 -6.316 1.00 . A A . 74 GLU OE1 1 1
2 3824 1 1 74 GLU OE2 O 3.015 9.568 -6.553 1.00 . A A . 74 GLU OE2 1 1
2 3825 1 1 75 PHE C C 2.315 3.554 -2.286 1.00 . A A . 75 PHE C 1 1
2 3826 1 1 75 PHE CA C 1.693 3.180 -3.641 1.00 . A A . 75 PHE CA 1 1
2 3827 1 1 75 PHE CB C 2.243 1.836 -4.141 1.00 . A A . 75 PHE CB 1 1
2 3828 1 1 75 PHE CD1 C 1.096 0.075 -2.756 1.00 . A A . 75 PHE CD1 1 1
2 3829 1 1 75 PHE CD2 C 3.454 0.358 -2.500 1.00 . A A . 75 PHE CD2 1 1
2 3830 1 1 75 PHE CE1 C 1.117 -0.939 -1.818 1.00 . A A . 75 PHE CE1 1 1
2 3831 1 1 75 PHE CE2 C 3.478 -0.655 -1.563 1.00 . A A . 75 PHE CE2 1 1
2 3832 1 1 75 PHE CG C 2.262 0.736 -3.109 1.00 . A A . 75 PHE CG 1 1
2 3833 1 1 75 PHE CZ C 2.309 -1.304 -1.222 1.00 . A A . 75 PHE CZ 1 1
2 3834 1 1 75 PHE H H 2.441 3.964 -5.465 1.00 . A A . 75 PHE H 1 1
2 3835 1 1 75 PHE HA H 0.620 3.108 -3.531 1.00 . A A . 75 PHE HA 1 1
2 3836 1 1 75 PHE HB2 H 1.636 1.496 -4.968 1.00 . A A . 75 PHE HB2 1 1
2 3837 1 1 75 PHE HB3 H 3.255 1.983 -4.490 1.00 . A A . 75 PHE HB3 1 1
2 3838 1 1 75 PHE HD1 H 0.162 0.360 -3.219 1.00 . A A . 75 PHE HD1 1 1
2 3839 1 1 75 PHE HD2 H 4.371 0.865 -2.766 1.00 . A A . 75 PHE HD2 1 1
2 3840 1 1 75 PHE HE1 H 0.202 -1.447 -1.552 1.00 . A A . 75 PHE HE1 1 1
2 3841 1 1 75 PHE HE2 H 4.410 -0.940 -1.096 1.00 . A A . 75 PHE HE2 1 1
2 3842 1 1 75 PHE HZ H 2.326 -2.100 -0.489 1.00 . A A . 75 PHE HZ 1 1
2 3843 1 1 75 PHE N N 1.979 4.216 -4.636 1.00 . A A . 75 PHE N 1 1
2 3844 1 1 75 PHE O O 1.711 3.365 -1.228 1.00 . A A . 75 PHE O 1 1
2 3845 1 1 76 LYS C C 3.499 5.786 -0.517 1.00 . A A . 76 LYS C 1 1
2 3846 1 1 76 LYS CA C 4.225 4.580 -1.136 1.00 . A A . 76 LYS CA 1 1
2 3847 1 1 76 LYS CB C 5.672 4.961 -1.485 1.00 . A A . 76 LYS CB 1 1
2 3848 1 1 76 LYS CD C 7.811 4.288 -2.684 1.00 . A A . 76 LYS CD 1 1
2 3849 1 1 76 LYS CE C 8.661 3.998 -1.457 1.00 . A A . 76 LYS CE 1 1
2 3850 1 1 76 LYS CG C 6.341 3.969 -2.433 1.00 . A A . 76 LYS CG 1 1
2 3851 1 1 76 LYS H H 3.964 4.199 -3.212 1.00 . A A . 76 LYS H 1 1
2 3852 1 1 76 LYS HA H 4.234 3.772 -0.419 1.00 . A A . 76 LYS HA 1 1
2 3853 1 1 76 LYS HB2 H 5.677 5.937 -1.951 1.00 . A A . 76 LYS HB2 1 1
2 3854 1 1 76 LYS HB3 H 6.252 5.004 -0.575 1.00 . A A . 76 LYS HB3 1 1
2 3855 1 1 76 LYS HD2 H 8.167 3.682 -3.504 1.00 . A A . 76 LYS HD2 1 1
2 3856 1 1 76 LYS HD3 H 7.910 5.334 -2.943 1.00 . A A . 76 LYS HD3 1 1
2 3857 1 1 76 LYS HE2 H 8.498 4.775 -0.725 1.00 . A A . 76 LYS HE2 1 1
2 3858 1 1 76 LYS HE3 H 8.349 3.051 -1.051 1.00 . A A . 76 LYS HE3 1 1
2 3859 1 1 76 LYS HG2 H 6.270 2.980 -2.004 1.00 . A A . 76 LYS HG2 1 1
2 3860 1 1 76 LYS HG3 H 5.813 3.987 -3.376 1.00 . A A . 76 LYS HG3 1 1
2 3861 1 1 76 LYS HZ1 H 10.669 3.871 -0.903 1.00 . A A . 76 LYS HZ1 1 1
2 3862 1 1 76 LYS HZ2 H 10.402 4.772 -2.311 1.00 . A A . 76 LYS HZ2 1 1
2 3863 1 1 76 LYS HZ3 H 10.308 3.082 -2.354 1.00 . A A . 76 LYS HZ3 1 1
2 3864 1 1 76 LYS N N 3.525 4.110 -2.338 1.00 . A A . 76 LYS N 1 1
2 3865 1 1 76 LYS NZ N 10.108 3.929 -1.779 1.00 . A A . 76 LYS NZ 1 1
2 3866 1 1 76 LYS O O 3.452 5.942 0.703 1.00 . A A . 76 LYS O 1 1
2 3867 1 1 77 LYS C C 0.844 7.319 -0.241 1.00 . A A . 77 LYS C 1 1
2 3868 1 1 77 LYS CA C 2.141 7.786 -0.928 1.00 . A A . 77 LYS CA 1 1
2 3869 1 1 77 LYS CB C 1.819 8.690 -2.129 1.00 . A A . 77 LYS CB 1 1
2 3870 1 1 77 LYS CD C 2.158 10.874 -0.891 1.00 . A A . 77 LYS CD 1 1
2 3871 1 1 77 LYS CE C 3.504 11.117 -1.575 1.00 . A A . 77 LYS CE 1 1
2 3872 1 1 77 LYS CG C 1.214 10.041 -1.757 1.00 . A A . 77 LYS CG 1 1
2 3873 1 1 77 LYS H H 3.056 6.485 -2.336 1.00 . A A . 77 LYS H 1 1
2 3874 1 1 77 LYS HA H 2.736 8.343 -0.216 1.00 . A A . 77 LYS HA 1 1
2 3875 1 1 77 LYS HB2 H 2.731 8.871 -2.682 1.00 . A A . 77 LYS HB2 1 1
2 3876 1 1 77 LYS HB3 H 1.122 8.174 -2.773 1.00 . A A . 77 LYS HB3 1 1
2 3877 1 1 77 LYS HD2 H 1.694 11.827 -0.689 1.00 . A A . 77 LYS HD2 1 1
2 3878 1 1 77 LYS HD3 H 2.328 10.353 0.042 1.00 . A A . 77 LYS HD3 1 1
2 3879 1 1 77 LYS HE2 H 3.982 10.165 -1.758 1.00 . A A . 77 LYS HE2 1 1
2 3880 1 1 77 LYS HE3 H 3.332 11.618 -2.516 1.00 . A A . 77 LYS HE3 1 1
2 3881 1 1 77 LYS HG2 H 0.996 10.589 -2.664 1.00 . A A . 77 LYS HG2 1 1
2 3882 1 1 77 LYS HG3 H 0.295 9.874 -1.212 1.00 . A A . 77 LYS HG3 1 1
2 3883 1 1 77 LYS HZ1 H 5.325 12.074 -1.219 1.00 . A A . 77 LYS HZ1 1 1
2 3884 1 1 77 LYS HZ2 H 4.567 11.502 0.184 1.00 . A A . 77 LYS HZ2 1 1
2 3885 1 1 77 LYS HZ3 H 3.986 12.890 -0.587 1.00 . A A . 77 LYS HZ3 1 1
2 3886 1 1 77 LYS N N 2.934 6.634 -1.375 1.00 . A A . 77 LYS N 1 1
2 3887 1 1 77 LYS NZ N 4.408 11.952 -0.741 1.00 . A A . 77 LYS NZ 1 1
2 3888 1 1 77 LYS O O 0.416 7.880 0.775 1.00 . A A . 77 LYS O 1 1
2 3889 1 1 78 ALA C C -0.614 5.083 1.193 1.00 . A A . 78 ALA C 1 1
2 3890 1 1 78 ALA CA C -0.946 5.646 -0.199 1.00 . A A . 78 ALA CA 1 1
2 3891 1 1 78 ALA CB C -1.474 4.547 -1.120 1.00 . A A . 78 ALA CB 1 1
2 3892 1 1 78 ALA H H 0.581 5.920 -1.646 1.00 . A A . 78 ALA H 1 1
2 3893 1 1 78 ALA HA H -1.715 6.401 -0.100 1.00 . A A . 78 ALA HA 1 1
2 3894 1 1 78 ALA HB1 H -1.729 4.971 -2.081 1.00 . A A . 78 ALA HB1 1 1
2 3895 1 1 78 ALA HB2 H -2.354 4.097 -0.681 1.00 . A A . 78 ALA HB2 1 1
2 3896 1 1 78 ALA HB3 H -0.712 3.792 -1.251 1.00 . A A . 78 ALA HB3 1 1
2 3897 1 1 78 ALA N N 0.232 6.276 -0.800 1.00 . A A . 78 ALA N 1 1
2 3898 1 1 78 ALA O O -1.351 5.297 2.161 1.00 . A A . 78 ALA O 1 1
2 3899 1 1 79 LEU C C 1.297 5.038 3.544 1.00 . A A . 79 LEU C 1 1
2 3900 1 1 79 LEU CA C 1.008 3.878 2.581 1.00 . A A . 79 LEU CA 1 1
2 3901 1 1 79 LEU CB C 2.279 3.031 2.396 1.00 . A A . 79 LEU CB 1 1
2 3902 1 1 79 LEU CD1 C 3.427 0.974 1.527 1.00 . A A . 79 LEU CD1 1 1
2 3903 1 1 79 LEU CD2 C 0.997 0.864 2.172 1.00 . A A . 79 LEU CD2 1 1
2 3904 1 1 79 LEU CG C 2.107 1.740 1.583 1.00 . A A . 79 LEU CG 1 1
2 3905 1 1 79 LEU H H 1.020 4.170 0.475 1.00 . A A . 79 LEU H 1 1
2 3906 1 1 79 LEU HA H 0.234 3.257 3.012 1.00 . A A . 79 LEU HA 1 1
2 3907 1 1 79 LEU HB2 H 3.024 3.642 1.905 1.00 . A A . 79 LEU HB2 1 1
2 3908 1 1 79 LEU HB3 H 2.652 2.762 3.376 1.00 . A A . 79 LEU HB3 1 1
2 3909 1 1 79 LEU HD11 H 3.298 0.075 0.943 1.00 . A A . 79 LEU HD11 1 1
2 3910 1 1 79 LEU HD12 H 3.736 0.712 2.528 1.00 . A A . 79 LEU HD12 1 1
2 3911 1 1 79 LEU HD13 H 4.184 1.595 1.069 1.00 . A A . 79 LEU HD13 1 1
2 3912 1 1 79 LEU HD21 H 0.895 -0.036 1.581 1.00 . A A . 79 LEU HD21 1 1
2 3913 1 1 79 LEU HD22 H 0.064 1.407 2.159 1.00 . A A . 79 LEU HD22 1 1
2 3914 1 1 79 LEU HD23 H 1.245 0.600 3.190 1.00 . A A . 79 LEU HD23 1 1
2 3915 1 1 79 LEU HG H 1.829 1.997 0.569 1.00 . A A . 79 LEU HG 1 1
2 3916 1 1 79 LEU N N 0.513 4.373 1.290 1.00 . A A . 79 LEU N 1 1
2 3917 1 1 79 LEU O O 1.143 4.898 4.755 1.00 . A A . 79 LEU O 1 1
2 3918 1 1 80 GLU C C 0.722 7.780 4.606 1.00 . A A . 80 GLU C 1 1
2 3919 1 1 80 GLU CA C 1.973 7.379 3.805 1.00 . A A . 80 GLU CA 1 1
2 3920 1 1 80 GLU CB C 2.423 8.542 2.911 1.00 . A A . 80 GLU CB 1 1
2 3921 1 1 80 GLU CD C 3.115 10.984 2.790 1.00 . A A . 80 GLU CD 1 1
2 3922 1 1 80 GLU CG C 2.894 9.771 3.684 1.00 . A A . 80 GLU CG 1 1
2 3923 1 1 80 GLU H H 1.868 6.215 2.031 1.00 . A A . 80 GLU H 1 1
2 3924 1 1 80 GLU HA H 2.766 7.142 4.500 1.00 . A A . 80 GLU HA 1 1
2 3925 1 1 80 GLU HB2 H 3.239 8.204 2.285 1.00 . A A . 80 GLU HB2 1 1
2 3926 1 1 80 GLU HB3 H 1.598 8.835 2.278 1.00 . A A . 80 GLU HB3 1 1
2 3927 1 1 80 GLU HG2 H 2.148 10.019 4.428 1.00 . A A . 80 GLU HG2 1 1
2 3928 1 1 80 GLU HG3 H 3.826 9.536 4.180 1.00 . A A . 80 GLU HG3 1 1
2 3929 1 1 80 GLU N N 1.717 6.179 2.998 1.00 . A A . 80 GLU N 1 1
2 3930 1 1 80 GLU O O 0.789 7.977 5.823 1.00 . A A . 80 GLU O 1 1
2 3931 1 1 80 GLU OE1 O 3.967 10.917 1.881 1.00 . A A . 80 GLU OE1 1 1
2 3932 1 1 80 GLU OE2 O 2.430 12.012 2.991 1.00 . A A . 80 GLU OE2 1 1
2 3933 1 1 81 GLU C C -2.045 7.051 5.608 1.00 . A A . 81 GLU C 1 1
2 3934 1 1 81 GLU CA C -1.689 8.174 4.621 1.00 . A A . 81 GLU CA 1 1
2 3935 1 1 81 GLU CB C -2.854 8.380 3.635 1.00 . A A . 81 GLU CB 1 1
2 3936 1 1 81 GLU CD C -4.365 10.102 2.523 1.00 . A A . 81 GLU CD 1 1
2 3937 1 1 81 GLU CG C -2.993 9.817 3.128 1.00 . A A . 81 GLU CG 1 1
2 3938 1 1 81 GLU H H -0.412 7.797 2.941 1.00 . A A . 81 GLU H 1 1
2 3939 1 1 81 GLU HA H -1.549 9.088 5.184 1.00 . A A . 81 GLU HA 1 1
2 3940 1 1 81 GLU HB2 H -2.706 7.731 2.783 1.00 . A A . 81 GLU HB2 1 1
2 3941 1 1 81 GLU HB3 H -3.779 8.104 4.124 1.00 . A A . 81 GLU HB3 1 1
2 3942 1 1 81 GLU HG2 H -2.834 10.495 3.956 1.00 . A A . 81 GLU HG2 1 1
2 3943 1 1 81 GLU HG3 H -2.235 9.993 2.374 1.00 . A A . 81 GLU HG3 1 1
2 3944 1 1 81 GLU N N -0.422 7.896 3.925 1.00 . A A . 81 GLU N 1 1
2 3945 1 1 81 GLU O O -2.272 7.306 6.790 1.00 . A A . 81 GLU O 1 1
2 3946 1 1 81 GLU OE1 O -5.348 10.221 3.293 1.00 . A A . 81 GLU OE1 1 1
2 3947 1 1 81 GLU OE2 O -4.473 10.208 1.286 1.00 . A A . 81 GLU OE2 1 1
2 3948 1 1 82 LEU C C -1.564 4.568 7.227 1.00 . A A . 82 LEU C 1 1
2 3949 1 1 82 LEU CA C -2.436 4.654 5.961 1.00 . A A . 82 LEU CA 1 1
2 3950 1 1 82 LEU CB C -2.318 3.350 5.160 1.00 . A A . 82 LEU CB 1 1
2 3951 1 1 82 LEU CD1 C -3.059 1.899 3.238 1.00 . A A . 82 LEU CD1 1 1
2 3952 1 1 82 LEU CD2 C -4.691 3.481 4.301 1.00 . A A . 82 LEU CD2 1 1
2 3953 1 1 82 LEU CG C -3.229 3.249 3.925 1.00 . A A . 82 LEU CG 1 1
2 3954 1 1 82 LEU H H -1.858 5.665 4.173 1.00 . A A . 82 LEU H 1 1
2 3955 1 1 82 LEU HA H -3.465 4.781 6.266 1.00 . A A . 82 LEU HA 1 1
2 3956 1 1 82 LEU HB2 H -1.291 3.244 4.835 1.00 . A A . 82 LEU HB2 1 1
2 3957 1 1 82 LEU HB3 H -2.552 2.525 5.819 1.00 . A A . 82 LEU HB3 1 1
2 3958 1 1 82 LEU HD11 H -3.727 1.839 2.390 1.00 . A A . 82 LEU HD11 1 1
2 3959 1 1 82 LEU HD12 H -3.291 1.105 3.933 1.00 . A A . 82 LEU HD12 1 1
2 3960 1 1 82 LEU HD13 H -2.039 1.793 2.897 1.00 . A A . 82 LEU HD13 1 1
2 3961 1 1 82 LEU HD21 H -5.306 3.399 3.416 1.00 . A A . 82 LEU HD21 1 1
2 3962 1 1 82 LEU HD22 H -4.803 4.469 4.724 1.00 . A A . 82 LEU HD22 1 1
2 3963 1 1 82 LEU HD23 H -5.002 2.742 5.026 1.00 . A A . 82 LEU HD23 1 1
2 3964 1 1 82 LEU HG H -2.944 4.014 3.216 1.00 . A A . 82 LEU HG 1 1
2 3965 1 1 82 LEU N N -2.078 5.810 5.121 1.00 . A A . 82 LEU N 1 1
2 3966 1 1 82 LEU O O -2.052 4.229 8.302 1.00 . A A . 82 LEU O 1 1
2 3967 1 1 83 ALA C C 0.314 6.007 9.228 1.00 . A A . 83 ALA C 1 1
2 3968 1 1 83 ALA CA C 0.647 4.889 8.227 1.00 . A A . 83 ALA CA 1 1
2 3969 1 1 83 ALA CB C 2.078 5.043 7.731 1.00 . A A . 83 ALA CB 1 1
2 3970 1 1 83 ALA H H 0.054 5.121 6.201 1.00 . A A . 83 ALA H 1 1
2 3971 1 1 83 ALA HA H 0.567 3.933 8.727 1.00 . A A . 83 ALA HA 1 1
2 3972 1 1 83 ALA HB1 H 2.759 4.990 8.568 1.00 . A A . 83 ALA HB1 1 1
2 3973 1 1 83 ALA HB2 H 2.188 5.999 7.236 1.00 . A A . 83 ALA HB2 1 1
2 3974 1 1 83 ALA HB3 H 2.304 4.251 7.033 1.00 . A A . 83 ALA HB3 1 1
2 3975 1 1 83 ALA N N -0.282 4.886 7.091 1.00 . A A . 83 ALA N 1 1
2 3976 1 1 83 ALA O O 0.163 5.760 10.425 1.00 . A A . 83 ALA O 1 1
2 3977 1 1 84 THR C C -1.523 8.326 10.174 1.00 . A A . 84 THR C 1 1
2 3978 1 1 84 THR CA C -0.112 8.401 9.571 1.00 . A A . 84 THR CA 1 1
2 3979 1 1 84 THR CB C 0.027 9.728 8.784 1.00 . A A . 84 THR CB 1 1
2 3980 1 1 84 THR CG2 C 1.469 9.953 8.335 1.00 . A A . 84 THR CG2 1 1
2 3981 1 1 84 THR H H 0.313 7.365 7.760 1.00 . A A . 84 THR H 1 1
2 3982 1 1 84 THR HA H 0.606 8.418 10.381 1.00 . A A . 84 THR HA 1 1
2 3983 1 1 84 THR HB H -0.261 10.546 9.430 1.00 . A A . 84 THR HB 1 1
2 3984 1 1 84 THR HG1 H -0.484 9.110 6.973 1.00 . A A . 84 THR HG1 1 1
2 3985 1 1 84 THR HG21 H 1.531 10.867 7.764 1.00 . A A . 84 THR HG21 1 1
2 3986 1 1 84 THR HG22 H 1.790 9.123 7.720 1.00 . A A . 84 THR HG22 1 1
2 3987 1 1 84 THR HG23 H 2.112 10.026 9.201 1.00 . A A . 84 THR HG23 1 1
2 3988 1 1 84 THR N N 0.194 7.235 8.724 1.00 . A A . 84 THR N 1 1
2 3989 1 1 84 THR O O -1.847 9.055 11.110 1.00 . A A . 84 THR O 1 1
2 3990 1 1 84 THR OG1 O -0.838 9.717 7.635 1.00 . A A . 84 THR OG1 1 1
2 3991 1 1 85 LYS C C -3.646 6.061 11.226 1.00 . A A . 85 LYS C 1 1
2 3992 1 1 85 LYS CA C -3.697 7.213 10.209 1.00 . A A . 85 LYS CA 1 1
2 3993 1 1 85 LYS CB C -4.727 6.906 9.110 1.00 . A A . 85 LYS CB 1 1
2 3994 1 1 85 LYS CD C -6.048 7.764 7.120 1.00 . A A . 85 LYS CD 1 1
2 3995 1 1 85 LYS CE C -6.228 8.913 6.133 1.00 . A A . 85 LYS CE 1 1
2 3996 1 1 85 LYS CG C -4.956 8.069 8.147 1.00 . A A . 85 LYS CG 1 1
2 3997 1 1 85 LYS H H -2.112 6.991 8.803 1.00 . A A . 85 LYS H 1 1
2 3998 1 1 85 LYS HA H -4.000 8.112 10.726 1.00 . A A . 85 LYS HA 1 1
2 3999 1 1 85 LYS HB2 H -4.386 6.053 8.539 1.00 . A A . 85 LYS HB2 1 1
2 4000 1 1 85 LYS HB3 H -5.672 6.661 9.576 1.00 . A A . 85 LYS HB3 1 1
2 4001 1 1 85 LYS HD2 H -5.779 6.871 6.573 1.00 . A A . 85 LYS HD2 1 1
2 4002 1 1 85 LYS HD3 H -6.983 7.599 7.641 1.00 . A A . 85 LYS HD3 1 1
2 4003 1 1 85 LYS HE2 H -6.373 9.827 6.687 1.00 . A A . 85 LYS HE2 1 1
2 4004 1 1 85 LYS HE3 H -5.333 8.997 5.531 1.00 . A A . 85 LYS HE3 1 1
2 4005 1 1 85 LYS HG2 H -5.249 8.939 8.717 1.00 . A A . 85 LYS HG2 1 1
2 4006 1 1 85 LYS HG3 H -4.031 8.277 7.625 1.00 . A A . 85 LYS HG3 1 1
2 4007 1 1 85 LYS HZ1 H -8.281 8.749 5.779 1.00 . A A . 85 LYS HZ1 1 1
2 4008 1 1 85 LYS HZ2 H -7.344 7.774 4.773 1.00 . A A . 85 LYS HZ2 1 1
2 4009 1 1 85 LYS HZ3 H -7.422 9.443 4.498 1.00 . A A . 85 LYS HZ3 1 1
2 4010 1 1 85 LYS N N -2.372 7.460 9.626 1.00 . A A . 85 LYS N 1 1
2 4011 1 1 85 LYS NZ N -7.398 8.707 5.233 1.00 . A A . 85 LYS NZ 1 1
2 4012 1 1 85 LYS O O -4.126 6.195 12.352 1.00 . A A . 85 LYS O 1 1
2 4013 1 1 86 ARG C C -2.148 4.083 12.962 1.00 . A A . 86 ARG C 1 1
2 4014 1 1 86 ARG CA C -2.924 3.752 11.676 1.00 . A A . 86 ARG CA 1 1
2 4015 1 1 86 ARG CB C -2.208 2.632 10.892 1.00 . A A . 86 ARG CB 1 1
2 4016 1 1 86 ARG CD C -1.945 0.912 12.759 1.00 . A A . 86 ARG CD 1 1
2 4017 1 1 86 ARG CG C -2.495 1.202 11.364 1.00 . A A . 86 ARG CG 1 1
2 4018 1 1 86 ARG CZ C -2.061 -0.961 14.333 1.00 . A A . 86 ARG CZ 1 1
2 4019 1 1 86 ARG H H -2.661 4.909 9.921 1.00 . A A . 86 ARG H 1 1
2 4020 1 1 86 ARG HA H -3.921 3.424 11.936 1.00 . A A . 86 ARG HA 1 1
2 4021 1 1 86 ARG HB2 H -2.500 2.703 9.855 1.00 . A A . 86 ARG HB2 1 1
2 4022 1 1 86 ARG HB3 H -1.139 2.796 10.955 1.00 . A A . 86 ARG HB3 1 1
2 4023 1 1 86 ARG HD2 H -0.903 1.196 12.787 1.00 . A A . 86 ARG HD2 1 1
2 4024 1 1 86 ARG HD3 H -2.496 1.501 13.479 1.00 . A A . 86 ARG HD3 1 1
2 4025 1 1 86 ARG HE H -2.137 -1.147 12.381 1.00 . A A . 86 ARG HE 1 1
2 4026 1 1 86 ARG HG2 H -3.565 1.050 11.378 1.00 . A A . 86 ARG HG2 1 1
2 4027 1 1 86 ARG HG3 H -2.047 0.510 10.664 1.00 . A A . 86 ARG HG3 1 1
2 4028 1 1 86 ARG HH11 H -1.921 0.822 15.215 1.00 . A A . 86 ARG HH11 1 1
2 4029 1 1 86 ARG HH12 H -1.972 -0.541 16.275 1.00 . A A . 86 ARG HH12 1 1
2 4030 1 1 86 ARG HH21 H -2.217 -2.854 13.756 1.00 . A A . 86 ARG HH21 1 1
2 4031 1 1 86 ARG HH22 H -2.147 -2.590 15.464 1.00 . A A . 86 ARG HH22 1 1
2 4032 1 1 86 ARG N N -3.043 4.941 10.821 1.00 . A A . 86 ARG N 1 1
2 4033 1 1 86 ARG NE N -2.062 -0.502 13.112 1.00 . A A . 86 ARG NE 1 1
2 4034 1 1 86 ARG NH1 N -1.981 -0.164 15.351 1.00 . A A . 86 ARG NH1 1 1
2 4035 1 1 86 ARG NH2 N -2.150 -2.232 14.534 1.00 . A A . 86 ARG NH2 1 1
2 4036 1 1 86 ARG O O -2.605 3.797 14.071 1.00 . A A . 86 ARG O 1 1
2 4037 1 1 87 PHE C C -0.335 6.466 14.430 1.00 . A A . 87 PHE C 1 1
2 4038 1 1 87 PHE CA C -0.104 5.030 13.936 1.00 . A A . 87 PHE CA 1 1
2 4039 1 1 87 PHE CB C 1.367 4.827 13.543 1.00 . A A . 87 PHE CB 1 1
2 4040 1 1 87 PHE CD1 C 1.885 2.387 13.936 1.00 . A A . 87 PHE CD1 1 1
2 4041 1 1 87 PHE CD2 C 1.708 3.155 11.681 1.00 . A A . 87 PHE CD2 1 1
2 4042 1 1 87 PHE CE1 C 2.148 1.107 13.481 1.00 . A A . 87 PHE CE1 1 1
2 4043 1 1 87 PHE CE2 C 1.970 1.878 11.224 1.00 . A A . 87 PHE CE2 1 1
2 4044 1 1 87 PHE CG C 1.662 3.429 13.044 1.00 . A A . 87 PHE CG 1 1
2 4045 1 1 87 PHE CZ C 2.190 0.854 12.124 1.00 . A A . 87 PHE CZ 1 1
2 4046 1 1 87 PHE H H -0.685 4.922 11.890 1.00 . A A . 87 PHE H 1 1
2 4047 1 1 87 PHE HA H -0.348 4.358 14.741 1.00 . A A . 87 PHE HA 1 1
2 4048 1 1 87 PHE HB2 H 1.628 5.528 12.761 1.00 . A A . 87 PHE HB2 1 1
2 4049 1 1 87 PHE HB3 H 1.990 5.012 14.407 1.00 . A A . 87 PHE HB3 1 1
2 4050 1 1 87 PHE HD1 H 1.853 2.582 14.998 1.00 . A A . 87 PHE HD1 1 1
2 4051 1 1 87 PHE HD2 H 1.535 3.953 10.973 1.00 . A A . 87 PHE HD2 1 1
2 4052 1 1 87 PHE HE1 H 2.318 0.305 14.184 1.00 . A A . 87 PHE HE1 1 1
2 4053 1 1 87 PHE HE2 H 2.002 1.680 10.160 1.00 . A A . 87 PHE HE2 1 1
2 4054 1 1 87 PHE HZ H 2.396 -0.147 11.767 1.00 . A A . 87 PHE HZ 1 1
2 4055 1 1 87 PHE N N -0.976 4.693 12.799 1.00 . A A . 87 PHE N 1 1
2 4056 1 1 87 PHE O O 0.532 7.068 15.074 1.00 . A A . 87 PHE O 1 1
2 4057 1 1 88 LYS C C -1.045 9.444 14.027 1.00 . A A . 88 LYS C 1 1
2 4058 1 1 88 LYS CA C -1.954 8.326 14.580 1.00 . A A . 88 LYS CA 1 1
2 4059 1 1 88 LYS CB C -2.032 8.397 16.115 1.00 . A A . 88 LYS CB 1 1
2 4060 1 1 88 LYS CD C -3.050 7.430 18.228 1.00 . A A . 88 LYS CD 1 1
2 4061 1 1 88 LYS CE C -3.745 6.216 18.844 1.00 . A A . 88 LYS CE 1 1
2 4062 1 1 88 LYS CG C -2.865 7.271 16.723 1.00 . A A . 88 LYS CG 1 1
2 4063 1 1 88 LYS H H -2.163 6.423 13.659 1.00 . A A . 88 LYS H 1 1
2 4064 1 1 88 LYS HA H -2.946 8.483 14.184 1.00 . A A . 88 LYS HA 1 1
2 4065 1 1 88 LYS HB2 H -1.030 8.339 16.520 1.00 . A A . 88 LYS HB2 1 1
2 4066 1 1 88 LYS HB3 H -2.473 9.342 16.401 1.00 . A A . 88 LYS HB3 1 1
2 4067 1 1 88 LYS HD2 H -2.080 7.550 18.690 1.00 . A A . 88 LYS HD2 1 1
2 4068 1 1 88 LYS HD3 H -3.649 8.310 18.415 1.00 . A A . 88 LYS HD3 1 1
2 4069 1 1 88 LYS HE2 H -3.082 5.365 18.784 1.00 . A A . 88 LYS HE2 1 1
2 4070 1 1 88 LYS HE3 H -3.961 6.427 19.881 1.00 . A A . 88 LYS HE3 1 1
2 4071 1 1 88 LYS HG2 H -3.838 7.265 16.252 1.00 . A A . 88 LYS HG2 1 1
2 4072 1 1 88 LYS HG3 H -2.368 6.329 16.527 1.00 . A A . 88 LYS HG3 1 1
2 4073 1 1 88 LYS HZ1 H -5.647 6.710 18.133 1.00 . A A . 88 LYS HZ1 1 1
2 4074 1 1 88 LYS HZ2 H -5.497 5.104 18.634 1.00 . A A . 88 LYS HZ2 1 1
2 4075 1 1 88 LYS HZ3 H -4.826 5.592 17.164 1.00 . A A . 88 LYS HZ3 1 1
2 4076 1 1 88 LYS N N -1.531 6.979 14.155 1.00 . A A . 88 LYS N 1 1
2 4077 1 1 88 LYS NZ N -5.017 5.883 18.146 1.00 . A A . 88 LYS NZ 1 1
2 4078 1 1 88 LYS O O -0.081 9.184 13.303 1.00 . A A . 88 LYS O 1 1
2 4079 1 1 89 GLY C C 0.736 12.070 14.495 1.00 . A A . 89 GLY C 1 1
2 4080 1 1 89 GLY CA C -0.625 11.842 13.837 1.00 . A A . 89 GLY CA 1 1
2 4081 1 1 89 GLY H H -2.104 10.845 14.995 1.00 . A A . 89 GLY H 1 1
2 4082 1 1 89 GLY HA2 H -0.473 11.692 12.777 1.00 . A A . 89 GLY HA2 1 1
2 4083 1 1 89 GLY HA3 H -1.229 12.728 13.974 1.00 . A A . 89 GLY HA3 1 1
2 4084 1 1 89 GLY N N -1.362 10.695 14.372 1.00 . A A . 89 GLY N 1 1
2 4085 1 1 89 GLY O O 0.993 13.134 15.059 1.00 . A A . 89 GLY O 1 1
2 4086 1 1 90 LYS C C 3.968 11.490 13.803 1.00 . A A . 90 LYS C 1 1
2 4087 1 1 90 LYS CA C 2.978 11.175 14.944 1.00 . A A . 90 LYS CA 1 1
2 4088 1 1 90 LYS CB C 3.368 9.869 15.671 1.00 . A A . 90 LYS CB 1 1
2 4089 1 1 90 LYS CD C 1.343 9.834 17.219 1.00 . A A . 90 LYS CD 1 1
2 4090 1 1 90 LYS CE C 0.870 9.890 18.667 1.00 . A A . 90 LYS CE 1 1
2 4091 1 1 90 LYS CG C 2.868 9.782 17.118 1.00 . A A . 90 LYS CG 1 1
2 4092 1 1 90 LYS H H 1.323 10.227 14.007 1.00 . A A . 90 LYS H 1 1
2 4093 1 1 90 LYS HA H 3.002 11.993 15.653 1.00 . A A . 90 LYS HA 1 1
2 4094 1 1 90 LYS HB2 H 2.956 9.032 15.123 1.00 . A A . 90 LYS HB2 1 1
2 4095 1 1 90 LYS HB3 H 4.444 9.779 15.681 1.00 . A A . 90 LYS HB3 1 1
2 4096 1 1 90 LYS HD2 H 0.987 10.714 16.705 1.00 . A A . 90 LYS HD2 1 1
2 4097 1 1 90 LYS HD3 H 0.930 8.951 16.750 1.00 . A A . 90 LYS HD3 1 1
2 4098 1 1 90 LYS HE2 H -0.210 9.846 18.682 1.00 . A A . 90 LYS HE2 1 1
2 4099 1 1 90 LYS HE3 H 1.271 9.039 19.201 1.00 . A A . 90 LYS HE3 1 1
2 4100 1 1 90 LYS HG2 H 3.211 8.852 17.547 1.00 . A A . 90 LYS HG2 1 1
2 4101 1 1 90 LYS HG3 H 3.285 10.610 17.676 1.00 . A A . 90 LYS HG3 1 1
2 4102 1 1 90 LYS HZ1 H 0.889 11.969 18.886 1.00 . A A . 90 LYS HZ1 1 1
2 4103 1 1 90 LYS HZ2 H 2.342 11.224 19.313 1.00 . A A . 90 LYS HZ2 1 1
2 4104 1 1 90 LYS HZ3 H 1.010 11.124 20.346 1.00 . A A . 90 LYS HZ3 1 1
2 4105 1 1 90 LYS N N 1.606 11.068 14.425 1.00 . A A . 90 LYS N 1 1
2 4106 1 1 90 LYS NZ N 1.308 11.139 19.350 1.00 . A A . 90 LYS NZ 1 1
2 4107 1 1 90 LYS O O 3.563 11.965 12.740 1.00 . A A . 90 LYS O 1 1
2 4108 1 1 91 SER C C 5.963 10.642 11.731 1.00 . A A . 91 SER C 1 1
2 4109 1 1 91 SER CA C 6.280 11.464 12.986 1.00 . A A . 91 SER CA 1 1
2 4110 1 1 91 SER CB C 7.674 11.080 13.497 1.00 . A A . 91 SER CB 1 1
2 4111 1 1 91 SER H H 5.549 10.954 14.918 1.00 . A A . 91 SER H 1 1
2 4112 1 1 91 SER HA H 6.281 12.514 12.725 1.00 . A A . 91 SER HA 1 1
2 4113 1 1 91 SER HB2 H 7.985 11.782 14.256 1.00 . A A . 91 SER HB2 1 1
2 4114 1 1 91 SER HB3 H 7.641 10.086 13.921 1.00 . A A . 91 SER HB3 1 1
2 4115 1 1 91 SER HG H 9.504 10.889 12.797 1.00 . A A . 91 SER HG 1 1
2 4116 1 1 91 SER N N 5.264 11.261 14.032 1.00 . A A . 91 SER N 1 1
2 4117 1 1 91 SER O O 5.874 9.416 11.790 1.00 . A A . 91 SER O 1 1
2 4118 1 1 91 SER OG O 8.628 11.095 12.444 1.00 . A A . 91 SER OG 1 1
2 4119 1 1 92 LYS C C 6.598 9.647 8.960 1.00 . A A . 92 LYS C 1 1
2 4120 1 1 92 LYS CA C 5.505 10.663 9.323 1.00 . A A . 92 LYS CA 1 1
2 4121 1 1 92 LYS CB C 5.359 11.705 8.201 1.00 . A A . 92 LYS CB 1 1
2 4122 1 1 92 LYS CD C 4.856 12.154 5.758 1.00 . A A . 92 LYS CD 1 1
2 4123 1 1 92 LYS CE C 3.627 13.016 6.047 1.00 . A A . 92 LYS CE 1 1
2 4124 1 1 92 LYS CG C 5.074 11.093 6.833 1.00 . A A . 92 LYS CG 1 1
2 4125 1 1 92 LYS H H 5.867 12.304 10.621 1.00 . A A . 92 LYS H 1 1
2 4126 1 1 92 LYS HA H 4.567 10.136 9.432 1.00 . A A . 92 LYS HA 1 1
2 4127 1 1 92 LYS HB2 H 4.548 12.374 8.452 1.00 . A A . 92 LYS HB2 1 1
2 4128 1 1 92 LYS HB3 H 6.277 12.277 8.133 1.00 . A A . 92 LYS HB3 1 1
2 4129 1 1 92 LYS HD2 H 5.726 12.793 5.713 1.00 . A A . 92 LYS HD2 1 1
2 4130 1 1 92 LYS HD3 H 4.722 11.661 4.805 1.00 . A A . 92 LYS HD3 1 1
2 4131 1 1 92 LYS HE2 H 2.778 12.370 6.223 1.00 . A A . 92 LYS HE2 1 1
2 4132 1 1 92 LYS HE3 H 3.817 13.607 6.934 1.00 . A A . 92 LYS HE3 1 1
2 4133 1 1 92 LYS HG2 H 5.913 10.475 6.544 1.00 . A A . 92 LYS HG2 1 1
2 4134 1 1 92 LYS HG3 H 4.186 10.479 6.905 1.00 . A A . 92 LYS HG3 1 1
2 4135 1 1 92 LYS HZ1 H 2.499 14.534 5.163 1.00 . A A . 92 LYS HZ1 1 1
2 4136 1 1 92 LYS HZ2 H 3.066 13.378 4.070 1.00 . A A . 92 LYS HZ2 1 1
2 4137 1 1 92 LYS HZ3 H 4.125 14.533 4.701 1.00 . A A . 92 LYS HZ3 1 1
2 4138 1 1 92 LYS N N 5.794 11.326 10.599 1.00 . A A . 92 LYS N 1 1
2 4139 1 1 92 LYS NZ N 3.307 13.929 4.918 1.00 . A A . 92 LYS NZ 1 1
2 4140 1 1 92 LYS O O 6.305 8.524 8.544 1.00 . A A . 92 LYS O 1 1
2 4141 1 1 93 GLU C C 8.917 7.900 9.755 1.00 . A A . 93 GLU C 1 1
2 4142 1 1 93 GLU CA C 8.993 9.155 8.872 1.00 . A A . 93 GLU CA 1 1
2 4143 1 1 93 GLU CB C 10.322 9.891 9.112 1.00 . A A . 93 GLU CB 1 1
2 4144 1 1 93 GLU CD C 9.623 12.022 7.883 1.00 . A A . 93 GLU CD 1 1
2 4145 1 1 93 GLU CG C 10.676 10.933 8.045 1.00 . A A . 93 GLU CG 1 1
2 4146 1 1 93 GLU H H 8.028 10.964 9.436 1.00 . A A . 93 GLU H 1 1
2 4147 1 1 93 GLU HA H 8.943 8.850 7.836 1.00 . A A . 93 GLU HA 1 1
2 4148 1 1 93 GLU HB2 H 10.273 10.394 10.069 1.00 . A A . 93 GLU HB2 1 1
2 4149 1 1 93 GLU HB3 H 11.121 9.162 9.148 1.00 . A A . 93 GLU HB3 1 1
2 4150 1 1 93 GLU HG2 H 11.610 11.402 8.317 1.00 . A A . 93 GLU HG2 1 1
2 4151 1 1 93 GLU HG3 H 10.799 10.426 7.096 1.00 . A A . 93 GLU HG3 1 1
2 4152 1 1 93 GLU N N 7.857 10.046 9.129 1.00 . A A . 93 GLU N 1 1
2 4153 1 1 93 GLU O O 9.022 6.774 9.263 1.00 . A A . 93 GLU O 1 1
2 4154 1 1 93 GLU OE1 O 9.261 12.663 8.892 1.00 . A A . 93 GLU OE1 1 1
2 4155 1 1 93 GLU OE2 O 9.164 12.258 6.745 1.00 . A A . 93 GLU OE2 1 1
2 4156 1 1 94 GLU C C 7.415 6.067 11.644 1.00 . A A . 94 GLU C 1 1
2 4157 1 1 94 GLU CA C 8.582 6.998 12.015 1.00 . A A . 94 GLU CA 1 1
2 4158 1 1 94 GLU CB C 8.375 7.553 13.432 1.00 . A A . 94 GLU CB 1 1
2 4159 1 1 94 GLU CD C 7.906 7.074 15.878 1.00 . A A . 94 GLU CD 1 1
2 4160 1 1 94 GLU CG C 8.118 6.484 14.490 1.00 . A A . 94 GLU CG 1 1
2 4161 1 1 94 GLU H H 8.671 9.029 11.386 1.00 . A A . 94 GLU H 1 1
2 4162 1 1 94 GLU HA H 9.501 6.429 11.993 1.00 . A A . 94 GLU HA 1 1
2 4163 1 1 94 GLU HB2 H 9.258 8.107 13.721 1.00 . A A . 94 GLU HB2 1 1
2 4164 1 1 94 GLU HB3 H 7.530 8.228 13.421 1.00 . A A . 94 GLU HB3 1 1
2 4165 1 1 94 GLU HG2 H 7.235 5.926 14.211 1.00 . A A . 94 GLU HG2 1 1
2 4166 1 1 94 GLU HG3 H 8.966 5.814 14.519 1.00 . A A . 94 GLU HG3 1 1
2 4167 1 1 94 GLU N N 8.719 8.105 11.057 1.00 . A A . 94 GLU N 1 1
2 4168 1 1 94 GLU O O 7.558 4.840 11.640 1.00 . A A . 94 GLU O 1 1
2 4169 1 1 94 GLU OE1 O 8.904 7.286 16.603 1.00 . A A . 94 GLU OE1 1 1
2 4170 1 1 94 GLU OE2 O 6.741 7.337 16.249 1.00 . A A . 94 GLU OE2 1 1
2 4171 1 1 95 ALA C C 5.320 5.111 9.641 1.00 . A A . 95 ALA C 1 1
2 4172 1 1 95 ALA CA C 5.075 5.893 10.940 1.00 . A A . 95 ALA CA 1 1
2 4173 1 1 95 ALA CB C 3.876 6.824 10.782 1.00 . A A . 95 ALA CB 1 1
2 4174 1 1 95 ALA H H 6.205 7.634 11.382 1.00 . A A . 95 ALA H 1 1
2 4175 1 1 95 ALA HA H 4.851 5.192 11.734 1.00 . A A . 95 ALA HA 1 1
2 4176 1 1 95 ALA HB1 H 3.722 7.374 11.697 1.00 . A A . 95 ALA HB1 1 1
2 4177 1 1 95 ALA HB2 H 2.992 6.242 10.559 1.00 . A A . 95 ALA HB2 1 1
2 4178 1 1 95 ALA HB3 H 4.063 7.516 9.974 1.00 . A A . 95 ALA HB3 1 1
2 4179 1 1 95 ALA N N 6.261 6.658 11.337 1.00 . A A . 95 ALA N 1 1
2 4180 1 1 95 ALA O O 4.842 3.987 9.479 1.00 . A A . 95 ALA O 1 1
2 4181 1 1 96 PHE C C 7.320 3.843 7.691 1.00 . A A . 96 PHE C 1 1
2 4182 1 1 96 PHE CA C 6.419 5.067 7.453 1.00 . A A . 96 PHE CA 1 1
2 4183 1 1 96 PHE CB C 7.109 6.068 6.512 1.00 . A A . 96 PHE CB 1 1
2 4184 1 1 96 PHE CD1 C 6.261 5.664 4.174 1.00 . A A . 96 PHE CD1 1 1
2 4185 1 1 96 PHE CD2 C 8.485 4.970 4.704 1.00 . A A . 96 PHE CD2 1 1
2 4186 1 1 96 PHE CE1 C 6.421 5.196 2.884 1.00 . A A . 96 PHE CE1 1 1
2 4187 1 1 96 PHE CE2 C 8.648 4.502 3.414 1.00 . A A . 96 PHE CE2 1 1
2 4188 1 1 96 PHE CG C 7.292 5.557 5.102 1.00 . A A . 96 PHE CG 1 1
2 4189 1 1 96 PHE CZ C 7.616 4.614 2.504 1.00 . A A . 96 PHE CZ 1 1
2 4190 1 1 96 PHE H H 6.399 6.623 8.897 1.00 . A A . 96 PHE H 1 1
2 4191 1 1 96 PHE HA H 5.499 4.735 6.995 1.00 . A A . 96 PHE HA 1 1
2 4192 1 1 96 PHE HB2 H 6.515 6.968 6.463 1.00 . A A . 96 PHE HB2 1 1
2 4193 1 1 96 PHE HB3 H 8.086 6.313 6.911 1.00 . A A . 96 PHE HB3 1 1
2 4194 1 1 96 PHE HD1 H 5.325 6.118 4.470 1.00 . A A . 96 PHE HD1 1 1
2 4195 1 1 96 PHE HD2 H 9.295 4.882 5.415 1.00 . A A . 96 PHE HD2 1 1
2 4196 1 1 96 PHE HE1 H 5.613 5.286 2.172 1.00 . A A . 96 PHE HE1 1 1
2 4197 1 1 96 PHE HE2 H 9.584 4.047 3.118 1.00 . A A . 96 PHE HE2 1 1
2 4198 1 1 96 PHE HZ H 7.744 4.247 1.495 1.00 . A A . 96 PHE HZ 1 1
2 4199 1 1 96 PHE N N 6.074 5.715 8.722 1.00 . A A . 96 PHE N 1 1
2 4200 1 1 96 PHE O O 7.127 2.791 7.082 1.00 . A A . 96 PHE O 1 1
2 4201 1 1 97 ASP C C 8.313 1.728 9.597 1.00 . A A . 97 ASP C 1 1
2 4202 1 1 97 ASP CA C 9.155 2.851 8.966 1.00 . A A . 97 ASP CA 1 1
2 4203 1 1 97 ASP CB C 10.244 3.303 9.951 1.00 . A A . 97 ASP CB 1 1
2 4204 1 1 97 ASP CG C 11.150 4.384 9.381 1.00 . A A . 97 ASP CG 1 1
2 4205 1 1 97 ASP H H 8.465 4.864 8.986 1.00 . A A . 97 ASP H 1 1
2 4206 1 1 97 ASP HA H 9.625 2.470 8.069 1.00 . A A . 97 ASP HA 1 1
2 4207 1 1 97 ASP HB2 H 9.772 3.687 10.844 1.00 . A A . 97 ASP HB2 1 1
2 4208 1 1 97 ASP HB3 H 10.855 2.450 10.215 1.00 . A A . 97 ASP HB3 1 1
2 4209 1 1 97 ASP N N 8.303 3.982 8.584 1.00 . A A . 97 ASP N 1 1
2 4210 1 1 97 ASP O O 8.498 0.546 9.298 1.00 . A A . 97 ASP O 1 1
2 4211 1 1 97 ASP OD1 O 11.549 4.280 8.203 1.00 . A A . 97 ASP OD1 1 1
2 4212 1 1 97 ASP OD2 O 11.492 5.331 10.121 1.00 . A A . 97 ASP OD2 1 1
2 4213 1 1 98 ALA C C 5.606 0.373 10.139 1.00 . A A . 98 ALA C 1 1
2 4214 1 1 98 ALA CA C 6.481 1.160 11.135 1.00 . A A . 98 ALA CA 1 1
2 4215 1 1 98 ALA CB C 5.604 1.890 12.144 1.00 . A A . 98 ALA CB 1 1
2 4216 1 1 98 ALA H H 7.291 3.071 10.671 1.00 . A A . 98 ALA H 1 1
2 4217 1 1 98 ALA HA H 7.100 0.460 11.680 1.00 . A A . 98 ALA HA 1 1
2 4218 1 1 98 ALA HB1 H 5.010 1.172 12.691 1.00 . A A . 98 ALA HB1 1 1
2 4219 1 1 98 ALA HB2 H 4.950 2.577 11.624 1.00 . A A . 98 ALA HB2 1 1
2 4220 1 1 98 ALA HB3 H 6.227 2.439 12.834 1.00 . A A . 98 ALA HB3 1 1
2 4221 1 1 98 ALA N N 7.374 2.115 10.465 1.00 . A A . 98 ALA N 1 1
2 4222 1 1 98 ALA O O 5.522 -0.860 10.205 1.00 . A A . 98 ALA O 1 1
2 4223 1 1 99 ILE C C 4.926 -0.501 7.302 1.00 . A A . 99 ILE C 1 1
2 4224 1 1 99 ILE CA C 4.095 0.409 8.225 1.00 . A A . 99 ILE CA 1 1
2 4225 1 1 99 ILE CB C 3.275 1.434 7.391 1.00 . A A . 99 ILE CB 1 1
2 4226 1 1 99 ILE CD1 C 1.192 1.680 5.923 1.00 . A A . 99 ILE CD1 1 1
2 4227 1 1 99 ILE CG1 C 2.159 0.728 6.601 1.00 . A A . 99 ILE CG1 1 1
2 4228 1 1 99 ILE CG2 C 4.178 2.229 6.449 1.00 . A A . 99 ILE CG2 1 1
2 4229 1 1 99 ILE H H 5.039 2.054 9.198 1.00 . A A . 99 ILE H 1 1
2 4230 1 1 99 ILE HA H 3.396 -0.213 8.774 1.00 . A A . 99 ILE HA 1 1
2 4231 1 1 99 ILE HB H 2.823 2.134 8.081 1.00 . A A . 99 ILE HB 1 1
2 4232 1 1 99 ILE HD11 H 0.465 1.113 5.362 1.00 . A A . 99 ILE HD11 1 1
2 4233 1 1 99 ILE HD12 H 1.736 2.331 5.255 1.00 . A A . 99 ILE HD12 1 1
2 4234 1 1 99 ILE HD13 H 0.685 2.275 6.671 1.00 . A A . 99 ILE HD13 1 1
2 4235 1 1 99 ILE HG12 H 2.602 0.109 5.833 1.00 . A A . 99 ILE HG12 1 1
2 4236 1 1 99 ILE HG13 H 1.588 0.101 7.274 1.00 . A A . 99 ILE HG13 1 1
2 4237 1 1 99 ILE HG21 H 4.929 2.753 7.024 1.00 . A A . 99 ILE HG21 1 1
2 4238 1 1 99 ILE HG22 H 3.585 2.945 5.899 1.00 . A A . 99 ILE HG22 1 1
2 4239 1 1 99 ILE HG23 H 4.661 1.555 5.756 1.00 . A A . 99 ILE HG23 1 1
2 4240 1 1 99 ILE N N 4.951 1.075 9.214 1.00 . A A . 99 ILE N 1 1
2 4241 1 1 99 ILE O O 4.463 -1.560 6.872 1.00 . A A . 99 ILE O 1 1
2 4242 1 1 100 CYS C C 7.475 -2.190 7.117 1.00 . A A . 100 CYS C 1 1
2 4243 1 1 100 CYS CA C 7.109 -0.953 6.284 1.00 . A A . 100 CYS CA 1 1
2 4244 1 1 100 CYS CB C 8.380 -0.181 5.906 1.00 . A A . 100 CYS CB 1 1
2 4245 1 1 100 CYS H H 6.454 0.801 7.301 1.00 . A A . 100 CYS H 1 1
2 4246 1 1 100 CYS HA H 6.618 -1.280 5.377 1.00 . A A . 100 CYS HA 1 1
2 4247 1 1 100 CYS HB2 H 8.810 0.252 6.798 1.00 . A A . 100 CYS HB2 1 1
2 4248 1 1 100 CYS HB3 H 9.092 -0.867 5.469 1.00 . A A . 100 CYS HB3 1 1
2 4249 1 1 100 CYS HG H 7.990 2.291 5.404 1.00 . A A . 100 CYS HG 1 1
2 4250 1 1 100 CYS N N 6.167 -0.096 7.018 1.00 . A A . 100 CYS N 1 1
2 4251 1 1 100 CYS O O 7.608 -3.288 6.588 1.00 . A A . 100 CYS O 1 1
2 4252 1 1 100 CYS SG S 8.111 1.159 4.722 1.00 . A A . 100 CYS SG 1 1
2 4253 1 1 101 GLN C C 6.767 -4.186 9.250 1.00 . A A . 101 GLN C 1 1
2 4254 1 1 101 GLN CA C 7.868 -3.111 9.363 1.00 . A A . 101 GLN CA 1 1
2 4255 1 1 101 GLN CB C 7.923 -2.566 10.803 1.00 . A A . 101 GLN CB 1 1
2 4256 1 1 101 GLN CD C 7.878 -3.072 13.305 1.00 . A A . 101 GLN CD 1 1
2 4257 1 1 101 GLN CG C 8.007 -3.637 11.892 1.00 . A A . 101 GLN CG 1 1
2 4258 1 1 101 GLN H H 7.598 -1.083 8.778 1.00 . A A . 101 GLN H 1 1
2 4259 1 1 101 GLN HA H 8.822 -3.556 9.117 1.00 . A A . 101 GLN HA 1 1
2 4260 1 1 101 GLN HB2 H 8.787 -1.924 10.897 1.00 . A A . 101 GLN HB2 1 1
2 4261 1 1 101 GLN HB3 H 7.037 -1.976 10.976 1.00 . A A . 101 GLN HB3 1 1
2 4262 1 1 101 GLN HE21 H 6.664 -1.636 12.690 1.00 . A A . 101 GLN HE21 1 1
2 4263 1 1 101 GLN HE22 H 7.035 -1.636 14.368 1.00 . A A . 101 GLN HE22 1 1
2 4264 1 1 101 GLN HG2 H 7.210 -4.350 11.739 1.00 . A A . 101 GLN HG2 1 1
2 4265 1 1 101 GLN HG3 H 8.958 -4.144 11.809 1.00 . A A . 101 GLN HG3 1 1
2 4266 1 1 101 GLN N N 7.632 -1.999 8.426 1.00 . A A . 101 GLN N 1 1
2 4267 1 1 101 GLN NE2 N 7.114 -2.008 13.468 1.00 . A A . 101 GLN NE2 1 1
2 4268 1 1 101 GLN O O 7.022 -5.380 9.432 1.00 . A A . 101 GLN O 1 1
2 4269 1 1 101 GLN OE1 O 8.442 -3.606 14.255 1.00 . A A . 101 GLN OE1 1 1
2 4270 1 1 102 LEU C C 4.389 -5.370 7.434 1.00 . A A . 102 LEU C 1 1
2 4271 1 1 102 LEU CA C 4.399 -4.666 8.810 1.00 . A A . 102 LEU CA 1 1
2 4272 1 1 102 LEU CB C 3.076 -3.906 9.002 1.00 . A A . 102 LEU CB 1 1
2 4273 1 1 102 LEU CD1 C 1.600 -2.403 10.390 1.00 . A A . 102 LEU CD1 1 1
2 4274 1 1 102 LEU CD2 C 3.064 -4.110 11.519 1.00 . A A . 102 LEU CD2 1 1
2 4275 1 1 102 LEU CG C 2.932 -3.151 10.335 1.00 . A A . 102 LEU CG 1 1
2 4276 1 1 102 LEU H H 5.390 -2.774 8.895 1.00 . A A . 102 LEU H 1 1
2 4277 1 1 102 LEU HA H 4.477 -5.421 9.580 1.00 . A A . 102 LEU HA 1 1
2 4278 1 1 102 LEU HB2 H 2.976 -3.193 8.195 1.00 . A A . 102 LEU HB2 1 1
2 4279 1 1 102 LEU HB3 H 2.265 -4.619 8.929 1.00 . A A . 102 LEU HB3 1 1
2 4280 1 1 102 LEU HD11 H 0.784 -3.101 10.268 1.00 . A A . 102 LEU HD11 1 1
2 4281 1 1 102 LEU HD12 H 1.564 -1.669 9.598 1.00 . A A . 102 LEU HD12 1 1
2 4282 1 1 102 LEU HD13 H 1.505 -1.904 11.344 1.00 . A A . 102 LEU HD13 1 1
2 4283 1 1 102 LEU HD21 H 2.948 -3.563 12.442 1.00 . A A . 102 LEU HD21 1 1
2 4284 1 1 102 LEU HD22 H 4.040 -4.574 11.499 1.00 . A A . 102 LEU HD22 1 1
2 4285 1 1 102 LEU HD23 H 2.302 -4.874 11.454 1.00 . A A . 102 LEU HD23 1 1
2 4286 1 1 102 LEU HG H 3.723 -2.418 10.409 1.00 . A A . 102 LEU HG 1 1
2 4287 1 1 102 LEU N N 5.540 -3.746 8.970 1.00 . A A . 102 LEU N 1 1
2 4288 1 1 102 LEU O O 4.009 -6.538 7.332 1.00 . A A . 102 LEU O 1 1
2 4289 1 1 103 VAL C C 5.990 -5.717 4.424 1.00 . A A . 103 VAL C 1 1
2 4290 1 1 103 VAL CA C 4.668 -5.156 4.996 1.00 . A A . 103 VAL CA 1 1
2 4291 1 1 103 VAL CB C 4.147 -4.036 4.049 1.00 . A A . 103 VAL CB 1 1
2 4292 1 1 103 VAL CG1 C 3.965 -4.558 2.621 1.00 . A A . 103 VAL CG1 1 1
2 4293 1 1 103 VAL CG2 C 2.838 -3.447 4.581 1.00 . A A . 103 VAL CG2 1 1
2 4294 1 1 103 VAL H H 5.184 -3.768 6.534 1.00 . A A . 103 VAL H 1 1
2 4295 1 1 103 VAL HA H 3.933 -5.952 5.001 1.00 . A A . 103 VAL HA 1 1
2 4296 1 1 103 VAL HB H 4.885 -3.244 4.025 1.00 . A A . 103 VAL HB 1 1
2 4297 1 1 103 VAL HG11 H 4.911 -4.925 2.248 1.00 . A A . 103 VAL HG11 1 1
2 4298 1 1 103 VAL HG12 H 3.616 -3.758 1.985 1.00 . A A . 103 VAL HG12 1 1
2 4299 1 1 103 VAL HG13 H 3.242 -5.362 2.618 1.00 . A A . 103 VAL HG13 1 1
2 4300 1 1 103 VAL HG21 H 2.999 -3.046 5.571 1.00 . A A . 103 VAL HG21 1 1
2 4301 1 1 103 VAL HG22 H 2.084 -4.219 4.625 1.00 . A A . 103 VAL HG22 1 1
2 4302 1 1 103 VAL HG23 H 2.503 -2.656 3.923 1.00 . A A . 103 VAL HG23 1 1
2 4303 1 1 103 VAL N N 4.793 -4.653 6.382 1.00 . A A . 103 VAL N 1 1
2 4304 1 1 103 VAL O O 6.018 -6.820 3.874 1.00 . A A . 103 VAL O 1 1
2 4305 1 1 104 ALA C C 8.893 -6.669 4.461 1.00 . A A . 104 ALA C 1 1
2 4306 1 1 104 ALA CA C 8.365 -5.320 3.944 1.00 . A A . 104 ALA CA 1 1
2 4307 1 1 104 ALA CB C 9.391 -4.225 4.201 1.00 . A A . 104 ALA CB 1 1
2 4308 1 1 104 ALA H H 7.010 -4.122 5.055 1.00 . A A . 104 ALA H 1 1
2 4309 1 1 104 ALA HA H 8.221 -5.394 2.875 1.00 . A A . 104 ALA HA 1 1
2 4310 1 1 104 ALA HB1 H 9.550 -4.123 5.266 1.00 . A A . 104 ALA HB1 1 1
2 4311 1 1 104 ALA HB2 H 9.030 -3.289 3.802 1.00 . A A . 104 ALA HB2 1 1
2 4312 1 1 104 ALA HB3 H 10.324 -4.484 3.722 1.00 . A A . 104 ALA HB3 1 1
2 4313 1 1 104 ALA N N 7.073 -4.952 4.543 1.00 . A A . 104 ALA N 1 1
2 4314 1 1 104 ALA O O 8.880 -6.936 5.662 1.00 . A A . 104 ALA O 1 1
2 4315 1 1 105 GLY C C 8.807 -9.779 4.413 1.00 . A A . 105 GLY C 1 1
2 4316 1 1 105 GLY CA C 9.887 -8.825 3.908 1.00 . A A . 105 GLY CA 1 1
2 4317 1 1 105 GLY H H 9.358 -7.240 2.598 1.00 . A A . 105 GLY H 1 1
2 4318 1 1 105 GLY HA2 H 10.359 -9.263 3.040 1.00 . A A . 105 GLY HA2 1 1
2 4319 1 1 105 GLY HA3 H 10.632 -8.699 4.682 1.00 . A A . 105 GLY HA3 1 1
2 4320 1 1 105 GLY N N 9.363 -7.512 3.539 1.00 . A A . 105 GLY N 1 1
2 4321 1 1 105 GLY O O 9.057 -10.610 5.294 1.00 . A A . 105 GLY O 1 1
2 4322 1 1 106 LYS C C 5.597 -10.803 2.988 1.00 . A A . 106 LYS C 1 1
2 4323 1 1 106 LYS CA C 6.460 -10.478 4.225 1.00 . A A . 106 LYS CA 1 1
2 4324 1 1 106 LYS CB C 5.652 -9.740 5.304 1.00 . A A . 106 LYS CB 1 1
2 4325 1 1 106 LYS CD C 3.143 -9.950 5.032 1.00 . A A . 106 LYS CD 1 1
2 4326 1 1 106 LYS CE C 1.870 -10.567 5.594 1.00 . A A . 106 LYS CE 1 1
2 4327 1 1 106 LYS CG C 4.383 -10.445 5.771 1.00 . A A . 106 LYS CG 1 1
2 4328 1 1 106 LYS H H 7.472 -8.945 3.186 1.00 . A A . 106 LYS H 1 1
2 4329 1 1 106 LYS HA H 6.837 -11.404 4.638 1.00 . A A . 106 LYS HA 1 1
2 4330 1 1 106 LYS HB2 H 6.289 -9.600 6.167 1.00 . A A . 106 LYS HB2 1 1
2 4331 1 1 106 LYS HB3 H 5.379 -8.765 4.921 1.00 . A A . 106 LYS HB3 1 1
2 4332 1 1 106 LYS HD2 H 3.083 -8.874 5.128 1.00 . A A . 106 LYS HD2 1 1
2 4333 1 1 106 LYS HD3 H 3.231 -10.213 3.987 1.00 . A A . 106 LYS HD3 1 1
2 4334 1 1 106 LYS HE2 H 1.879 -11.629 5.398 1.00 . A A . 106 LYS HE2 1 1
2 4335 1 1 106 LYS HE3 H 1.839 -10.397 6.662 1.00 . A A . 106 LYS HE3 1 1
2 4336 1 1 106 LYS HG2 H 4.489 -11.507 5.602 1.00 . A A . 106 LYS HG2 1 1
2 4337 1 1 106 LYS HG3 H 4.257 -10.261 6.826 1.00 . A A . 106 LYS HG3 1 1
2 4338 1 1 106 LYS HZ1 H -0.198 -10.326 5.450 1.00 . A A . 106 LYS HZ1 1 1
2 4339 1 1 106 LYS HZ2 H 0.605 -10.233 3.968 1.00 . A A . 106 LYS HZ2 1 1
2 4340 1 1 106 LYS HZ3 H 0.685 -8.939 5.054 1.00 . A A . 106 LYS HZ3 1 1
2 4341 1 1 106 LYS N N 7.604 -9.645 3.856 1.00 . A A . 106 LYS N 1 1
2 4342 1 1 106 LYS NZ N 0.658 -9.975 4.976 1.00 . A A . 106 LYS NZ 1 1
2 4343 1 1 106 LYS O O 5.293 -9.921 2.182 1.00 . A A . 106 LYS O 1 1
2 4344 1 1 107 GLU C C 2.950 -12.353 1.786 1.00 . A A . 107 GLU C 1 1
2 4345 1 1 107 GLU CA C 4.472 -12.541 1.657 1.00 . A A . 107 GLU CA 1 1
2 4346 1 1 107 GLU CB C 4.772 -14.021 1.382 1.00 . A A . 107 GLU CB 1 1
2 4347 1 1 107 GLU CD C 6.382 -15.693 0.371 1.00 . A A . 107 GLU CD 1 1
2 4348 1 1 107 GLU CG C 6.192 -14.283 0.912 1.00 . A A . 107 GLU CG 1 1
2 4349 1 1 107 GLU H H 5.449 -12.724 3.541 1.00 . A A . 107 GLU H 1 1
2 4350 1 1 107 GLU HA H 4.816 -11.961 0.812 1.00 . A A . 107 GLU HA 1 1
2 4351 1 1 107 GLU HB2 H 4.606 -14.583 2.289 1.00 . A A . 107 GLU HB2 1 1
2 4352 1 1 107 GLU HB3 H 4.093 -14.380 0.621 1.00 . A A . 107 GLU HB3 1 1
2 4353 1 1 107 GLU HG2 H 6.430 -13.578 0.130 1.00 . A A . 107 GLU HG2 1 1
2 4354 1 1 107 GLU HG3 H 6.863 -14.133 1.745 1.00 . A A . 107 GLU HG3 1 1
2 4355 1 1 107 GLU N N 5.218 -12.077 2.841 1.00 . A A . 107 GLU N 1 1
2 4356 1 1 107 GLU O O 2.404 -12.324 2.890 1.00 . A A . 107 GLU O 1 1
2 4357 1 1 107 GLU OE1 O 5.781 -16.016 -0.678 1.00 . A A . 107 GLU OE1 1 1
2 4358 1 1 107 GLU OE2 O 7.136 -16.482 0.977 1.00 . A A . 107 GLU OE2 1 1
2 4359 1 1 108 PRO C C 0.070 -13.411 1.094 1.00 . A A . 108 PRO C 1 1
2 4360 1 1 108 PRO CA C 0.772 -12.132 0.604 1.00 . A A . 108 PRO CA 1 1
2 4361 1 1 108 PRO CB C 0.453 -11.869 -0.885 1.00 . A A . 108 PRO CB 1 1
2 4362 1 1 108 PRO CD C 2.815 -12.172 -0.722 1.00 . A A . 108 PRO CD 1 1
2 4363 1 1 108 PRO CG C 1.750 -11.448 -1.494 1.00 . A A . 108 PRO CG 1 1
2 4364 1 1 108 PRO HA H 0.429 -11.295 1.198 1.00 . A A . 108 PRO HA 1 1
2 4365 1 1 108 PRO HB2 H 0.079 -12.774 -1.345 1.00 . A A . 108 PRO HB2 1 1
2 4366 1 1 108 PRO HB3 H -0.292 -11.088 -0.967 1.00 . A A . 108 PRO HB3 1 1
2 4367 1 1 108 PRO HD2 H 2.971 -13.163 -1.125 1.00 . A A . 108 PRO HD2 1 1
2 4368 1 1 108 PRO HD3 H 3.737 -11.609 -0.728 1.00 . A A . 108 PRO HD3 1 1
2 4369 1 1 108 PRO HG2 H 1.776 -11.736 -2.537 1.00 . A A . 108 PRO HG2 1 1
2 4370 1 1 108 PRO HG3 H 1.877 -10.379 -1.398 1.00 . A A . 108 PRO HG3 1 1
2 4371 1 1 108 PRO N N 2.243 -12.237 0.637 1.00 . A A . 108 PRO N 1 1
2 4372 1 1 108 PRO O O -0.279 -14.288 0.300 1.00 . A A . 108 PRO O 1 1
2 4373 1 1 109 ALA C C -0.177 -15.991 2.820 1.00 . A A . 109 ALA C 1 1
2 4374 1 1 109 ALA CA C -0.842 -14.623 3.037 1.00 . A A . 109 ALA CA 1 1
2 4375 1 1 109 ALA CB C -2.284 -14.643 2.532 1.00 . A A . 109 ALA CB 1 1
2 4376 1 1 109 ALA H H 0.314 -12.834 2.985 1.00 . A A . 109 ALA H 1 1
2 4377 1 1 109 ALA HA H -0.870 -14.427 4.100 1.00 . A A . 109 ALA HA 1 1
2 4378 1 1 109 ALA HB1 H -2.834 -15.425 3.037 1.00 . A A . 109 ALA HB1 1 1
2 4379 1 1 109 ALA HB2 H -2.292 -14.829 1.468 1.00 . A A . 109 ALA HB2 1 1
2 4380 1 1 109 ALA HB3 H -2.750 -13.688 2.731 1.00 . A A . 109 ALA HB3 1 1
2 4381 1 1 109 ALA N N -0.091 -13.519 2.411 1.00 . A A . 109 ALA N 1 1
2 4382 1 1 109 ALA O O -0.839 -17.026 2.856 1.00 . A A . 109 ALA O 1 1
2 4383 1 1 110 ASN C C 2.851 -17.370 3.704 1.00 . A A . 110 ASN C 1 1
2 4384 1 1 110 ASN CA C 1.902 -17.234 2.504 1.00 . A A . 110 ASN CA 1 1
2 4385 1 1 110 ASN CB C 2.695 -17.268 1.191 1.00 . A A . 110 ASN CB 1 1
2 4386 1 1 110 ASN CG C 3.452 -18.574 0.996 1.00 . A A . 110 ASN CG 1 1
2 4387 1 1 110 ASN H H 1.594 -15.134 2.512 1.00 . A A . 110 ASN H 1 1
2 4388 1 1 110 ASN HA H 1.206 -18.063 2.518 1.00 . A A . 110 ASN HA 1 1
2 4389 1 1 110 ASN HB2 H 2.011 -17.146 0.365 1.00 . A A . 110 ASN HB2 1 1
2 4390 1 1 110 ASN HB3 H 3.407 -16.453 1.184 1.00 . A A . 110 ASN HB3 1 1
2 4391 1 1 110 ASN HD21 H 4.901 -17.632 0.031 1.00 . A A . 110 ASN HD21 1 1
2 4392 1 1 110 ASN HD22 H 5.106 -19.334 0.232 1.00 . A A . 110 ASN HD22 1 1
2 4393 1 1 110 ASN N N 1.132 -15.989 2.604 1.00 . A A . 110 ASN N 1 1
2 4394 1 1 110 ASN ND2 N 4.597 -18.507 0.351 1.00 . A A . 110 ASN ND2 1 1
2 4395 1 1 110 ASN O O 3.190 -16.375 4.352 1.00 . A A . 110 ASN O 1 1
2 4396 1 1 110 ASN OD1 O 3.015 -19.634 1.435 1.00 . A A . 110 ASN OD1 1 1
2 4397 1 1 111 VAL C C 5.546 -18.161 4.883 1.00 . A A . 111 VAL C 1 1
2 4398 1 1 111 VAL CA C 4.190 -18.851 5.115 1.00 . A A . 111 VAL CA 1 1
2 4399 1 1 111 VAL CB C 4.400 -20.370 5.345 1.00 . A A . 111 VAL CB 1 1
2 4400 1 1 111 VAL CG1 C 5.332 -20.626 6.530 1.00 . A A . 111 VAL CG1 1 1
2 4401 1 1 111 VAL CG2 C 3.056 -21.070 5.555 1.00 . A A . 111 VAL CG2 1 1
2 4402 1 1 111 VAL H H 2.970 -19.353 3.452 1.00 . A A . 111 VAL H 1 1
2 4403 1 1 111 VAL HA H 3.739 -18.435 6.008 1.00 . A A . 111 VAL HA 1 1
2 4404 1 1 111 VAL HB H 4.861 -20.787 4.459 1.00 . A A . 111 VAL HB 1 1
2 4405 1 1 111 VAL HG11 H 5.480 -21.690 6.651 1.00 . A A . 111 VAL HG11 1 1
2 4406 1 1 111 VAL HG12 H 4.893 -20.221 7.429 1.00 . A A . 111 VAL HG12 1 1
2 4407 1 1 111 VAL HG13 H 6.286 -20.150 6.350 1.00 . A A . 111 VAL HG13 1 1
2 4408 1 1 111 VAL HG21 H 2.434 -20.924 4.685 1.00 . A A . 111 VAL HG21 1 1
2 4409 1 1 111 VAL HG22 H 2.563 -20.655 6.423 1.00 . A A . 111 VAL HG22 1 1
2 4410 1 1 111 VAL HG23 H 3.219 -22.128 5.709 1.00 . A A . 111 VAL HG23 1 1
2 4411 1 1 111 VAL N N 3.274 -18.598 3.999 1.00 . A A . 111 VAL N 1 1
2 4412 1 1 111 VAL O O 6.469 -18.736 4.295 1.00 . A A . 111 VAL O 1 1
2 4413 1 1 112 GLY C C 6.727 -14.728 5.760 1.00 . A A . 112 GLY C 1 1
2 4414 1 1 112 GLY CA C 6.848 -16.121 5.150 1.00 . A A . 112 GLY CA 1 1
2 4415 1 1 112 GLY H H 4.856 -16.506 5.757 1.00 . A A . 112 GLY H 1 1
2 4416 1 1 112 GLY HA2 H 7.670 -16.641 5.621 1.00 . A A . 112 GLY HA2 1 1
2 4417 1 1 112 GLY HA3 H 7.055 -16.023 4.094 1.00 . A A . 112 GLY HA3 1 1
2 4418 1 1 112 GLY N N 5.634 -16.907 5.320 1.00 . A A . 112 GLY N 1 1
2 4419 1 1 112 GLY O O 6.237 -13.794 5.117 1.00 . A A . 112 GLY O 1 1
2 4420 1 1 113 VAL C C 7.999 -13.353 8.983 1.00 . A A . 113 VAL C 1 1
2 4421 1 1 113 VAL CA C 7.092 -13.323 7.740 1.00 . A A . 113 VAL CA 1 1
2 4422 1 1 113 VAL CB C 5.638 -12.950 8.154 1.00 . A A . 113 VAL CB 1 1
2 4423 1 1 113 VAL CG1 C 4.964 -14.088 8.922 1.00 . A A . 113 VAL CG1 1 1
2 4424 1 1 113 VAL CG2 C 5.620 -11.657 8.970 1.00 . A A . 113 VAL CG2 1 1
2 4425 1 1 113 VAL H H 7.500 -15.391 7.477 1.00 . A A . 113 VAL H 1 1
2 4426 1 1 113 VAL HA H 7.457 -12.554 7.070 1.00 . A A . 113 VAL HA 1 1
2 4427 1 1 113 VAL HB H 5.068 -12.780 7.250 1.00 . A A . 113 VAL HB 1 1
2 4428 1 1 113 VAL HG11 H 5.525 -14.301 9.819 1.00 . A A . 113 VAL HG11 1 1
2 4429 1 1 113 VAL HG12 H 4.931 -14.971 8.299 1.00 . A A . 113 VAL HG12 1 1
2 4430 1 1 113 VAL HG13 H 3.956 -13.798 9.187 1.00 . A A . 113 VAL HG13 1 1
2 4431 1 1 113 VAL HG21 H 6.047 -10.855 8.385 1.00 . A A . 113 VAL HG21 1 1
2 4432 1 1 113 VAL HG22 H 6.200 -11.789 9.872 1.00 . A A . 113 VAL HG22 1 1
2 4433 1 1 113 VAL HG23 H 4.601 -11.406 9.231 1.00 . A A . 113 VAL HG23 1 1
2 4434 1 1 113 VAL N N 7.142 -14.600 7.017 1.00 . A A . 113 VAL N 1 1
2 4435 1 1 113 VAL O O 8.864 -12.485 9.153 1.00 . A A . 113 VAL O 1 1
2 4436 1 1 114 THR C C 9.983 -15.102 10.737 1.00 . A A . 114 THR C 1 1
2 4437 1 1 114 THR CA C 8.607 -14.519 11.058 1.00 . A A . 114 THR CA 1 1
2 4438 1 1 114 THR CB C 7.895 -15.435 12.086 1.00 . A A . 114 THR CB 1 1
2 4439 1 1 114 THR CG2 C 6.568 -14.826 12.534 1.00 . A A . 114 THR CG2 1 1
2 4440 1 1 114 THR H H 7.127 -15.036 9.632 1.00 . A A . 114 THR H 1 1
2 4441 1 1 114 THR HA H 8.735 -13.541 11.505 1.00 . A A . 114 THR HA 1 1
2 4442 1 1 114 THR HB H 8.533 -15.548 12.953 1.00 . A A . 114 THR HB 1 1
2 4443 1 1 114 THR HG1 H 8.488 -17.134 11.253 1.00 . A A . 114 THR HG1 1 1
2 4444 1 1 114 THR HG21 H 5.917 -14.712 11.678 1.00 . A A . 114 THR HG21 1 1
2 4445 1 1 114 THR HG22 H 6.745 -13.859 12.981 1.00 . A A . 114 THR HG22 1 1
2 4446 1 1 114 THR HG23 H 6.100 -15.476 13.258 1.00 . A A . 114 THR HG23 1 1
2 4447 1 1 114 THR N N 7.810 -14.363 9.836 1.00 . A A . 114 THR N 1 1
2 4448 1 1 114 THR O O 10.099 -16.246 10.292 1.00 . A A . 114 THR O 1 1
2 4449 1 1 114 THR OG1 O 7.651 -16.731 11.515 1.00 . A A . 114 THR OG1 1 1
2 4450 1 1 115 LYS C C 13.398 -14.370 11.692 1.00 . A A . 115 LYS C 1 1
2 4451 1 1 115 LYS CA C 12.387 -14.709 10.584 1.00 . A A . 115 LYS CA 1 1
2 4452 1 1 115 LYS CB C 12.776 -14.036 9.254 1.00 . A A . 115 LYS CB 1 1
2 4453 1 1 115 LYS CD C 12.578 -11.993 7.760 1.00 . A A . 115 LYS CD 1 1
2 4454 1 1 115 LYS CE C 11.986 -10.589 7.624 1.00 . A A . 115 LYS CE 1 1
2 4455 1 1 115 LYS CG C 12.342 -12.573 9.156 1.00 . A A . 115 LYS CG 1 1
2 4456 1 1 115 LYS H H 10.883 -13.432 11.364 1.00 . A A . 115 LYS H 1 1
2 4457 1 1 115 LYS HA H 12.389 -15.782 10.440 1.00 . A A . 115 LYS HA 1 1
2 4458 1 1 115 LYS HB2 H 13.850 -14.079 9.140 1.00 . A A . 115 LYS HB2 1 1
2 4459 1 1 115 LYS HB3 H 12.317 -14.581 8.440 1.00 . A A . 115 LYS HB3 1 1
2 4460 1 1 115 LYS HD2 H 13.643 -11.942 7.578 1.00 . A A . 115 LYS HD2 1 1
2 4461 1 1 115 LYS HD3 H 12.118 -12.642 7.027 1.00 . A A . 115 LYS HD3 1 1
2 4462 1 1 115 LYS HE2 H 12.384 -9.963 8.409 1.00 . A A . 115 LYS HE2 1 1
2 4463 1 1 115 LYS HE3 H 12.275 -10.183 6.664 1.00 . A A . 115 LYS HE3 1 1
2 4464 1 1 115 LYS HG2 H 11.287 -12.505 9.385 1.00 . A A . 115 LYS HG2 1 1
2 4465 1 1 115 LYS HG3 H 12.902 -11.993 9.876 1.00 . A A . 115 LYS HG3 1 1
2 4466 1 1 115 LYS HZ1 H 10.183 -11.141 8.543 1.00 . A A . 115 LYS HZ1 1 1
2 4467 1 1 115 LYS HZ2 H 10.079 -10.998 6.857 1.00 . A A . 115 LYS HZ2 1 1
2 4468 1 1 115 LYS HZ3 H 10.147 -9.610 7.820 1.00 . A A . 115 LYS HZ3 1 1
2 4469 1 1 115 LYS N N 11.026 -14.311 10.949 1.00 . A A . 115 LYS N 1 1
2 4470 1 1 115 LYS NZ N 10.495 -10.586 7.718 1.00 . A A . 115 LYS NZ 1 1
2 4471 1 1 115 LYS O O 13.239 -13.378 12.409 1.00 . A A . 115 LYS O 1 1
2 4472 1 1 116 ALA C C 15.008 -15.345 14.255 1.00 . A A . 116 ALA C 1 1
2 4473 1 1 116 ALA CA C 15.490 -15.045 12.826 1.00 . A A . 116 ALA CA 1 1
2 4474 1 1 116 ALA CB C 16.096 -13.648 12.743 1.00 . A A . 116 ALA CB 1 1
2 4475 1 1 116 ALA H H 14.464 -15.997 11.229 1.00 . A A . 116 ALA H 1 1
2 4476 1 1 116 ALA HA H 16.271 -15.753 12.580 1.00 . A A . 116 ALA HA 1 1
2 4477 1 1 116 ALA HB1 H 16.929 -13.573 13.428 1.00 . A A . 116 ALA HB1 1 1
2 4478 1 1 116 ALA HB2 H 15.348 -12.915 13.006 1.00 . A A . 116 ALA HB2 1 1
2 4479 1 1 116 ALA HB3 H 16.442 -13.463 11.735 1.00 . A A . 116 ALA HB3 1 1
2 4480 1 1 116 ALA N N 14.424 -15.218 11.826 1.00 . A A . 116 ALA N 1 1
2 4481 1 1 116 ALA O O 15.350 -16.383 14.827 1.00 . A A . 116 ALA O 1 1
2 4482 1 1 117 LYS C C 12.800 -13.419 16.595 1.00 . A A . 117 LYS C 1 1
2 4483 1 1 117 LYS CA C 13.702 -14.599 16.200 1.00 . A A . 117 LYS CA 1 1
2 4484 1 1 117 LYS CB C 14.865 -14.738 17.203 1.00 . A A . 117 LYS CB 1 1
2 4485 1 1 117 LYS CD C 13.553 -16.324 18.693 1.00 . A A . 117 LYS CD 1 1
2 4486 1 1 117 LYS CE C 13.277 -16.768 20.129 1.00 . A A . 117 LYS CE 1 1
2 4487 1 1 117 LYS CG C 14.429 -15.069 18.635 1.00 . A A . 117 LYS CG 1 1
2 4488 1 1 117 LYS H H 13.947 -13.652 14.305 1.00 . A A . 117 LYS H 1 1
2 4489 1 1 117 LYS HA H 13.113 -15.504 16.220 1.00 . A A . 117 LYS HA 1 1
2 4490 1 1 117 LYS HB2 H 15.523 -15.526 16.864 1.00 . A A . 117 LYS HB2 1 1
2 4491 1 1 117 LYS HB3 H 15.420 -13.810 17.224 1.00 . A A . 117 LYS HB3 1 1
2 4492 1 1 117 LYS HD2 H 12.611 -16.115 18.209 1.00 . A A . 117 LYS HD2 1 1
2 4493 1 1 117 LYS HD3 H 14.056 -17.126 18.169 1.00 . A A . 117 LYS HD3 1 1
2 4494 1 1 117 LYS HE2 H 12.583 -17.595 20.108 1.00 . A A . 117 LYS HE2 1 1
2 4495 1 1 117 LYS HE3 H 14.207 -17.095 20.575 1.00 . A A . 117 LYS HE3 1 1
2 4496 1 1 117 LYS HG2 H 15.310 -15.229 19.239 1.00 . A A . 117 LYS HG2 1 1
2 4497 1 1 117 LYS HG3 H 13.870 -14.232 19.030 1.00 . A A . 117 LYS HG3 1 1
2 4498 1 1 117 LYS HZ1 H 13.425 -14.960 21.167 1.00 . A A . 117 LYS HZ1 1 1
2 4499 1 1 117 LYS HZ2 H 12.352 -16.065 21.865 1.00 . A A . 117 LYS HZ2 1 1
2 4500 1 1 117 LYS HZ3 H 11.908 -15.223 20.467 1.00 . A A . 117 LYS HZ3 1 1
2 4501 1 1 117 LYS N N 14.215 -14.438 14.826 1.00 . A A . 117 LYS N 1 1
2 4502 1 1 117 LYS NZ N 12.701 -15.678 20.964 1.00 . A A . 117 LYS NZ 1 1
2 4503 1 1 117 LYS O O 11.767 -13.599 17.243 1.00 . A A . 117 LYS O 1 1
2 4504 1 1 118 THR C C 11.274 -10.883 15.400 1.00 . A A . 118 THR C 1 1
2 4505 1 1 118 THR CA C 12.388 -11.011 16.452 1.00 . A A . 118 THR CA 1 1
2 4506 1 1 118 THR CB C 13.252 -9.721 16.450 1.00 . A A . 118 THR CB 1 1
2 4507 1 1 118 THR CG2 C 13.941 -9.519 15.106 1.00 . A A . 118 THR CG2 1 1
2 4508 1 1 118 THR H H 14.070 -12.116 15.764 1.00 . A A . 118 THR H 1 1
2 4509 1 1 118 THR HA H 11.931 -11.108 17.429 1.00 . A A . 118 THR HA 1 1
2 4510 1 1 118 THR HB H 14.013 -9.820 17.214 1.00 . A A . 118 THR HB 1 1
2 4511 1 1 118 THR HG1 H 12.568 -8.324 17.674 1.00 . A A . 118 THR HG1 1 1
2 4512 1 1 118 THR HG21 H 14.603 -10.350 14.909 1.00 . A A . 118 THR HG21 1 1
2 4513 1 1 118 THR HG22 H 14.510 -8.601 15.127 1.00 . A A . 118 THR HG22 1 1
2 4514 1 1 118 THR HG23 H 13.196 -9.460 14.324 1.00 . A A . 118 THR HG23 1 1
2 4515 1 1 118 THR N N 13.204 -12.210 16.214 1.00 . A A . 118 THR N 1 1
2 4516 1 1 118 THR O O 11.126 -11.742 14.526 1.00 . A A . 118 THR O 1 1
2 4517 1 1 118 THR OG1 O 12.438 -8.576 16.750 1.00 . A A . 118 THR OG1 1 1
2 4518 1 1 119 GLY C C 8.144 -10.457 14.972 1.00 . A A . 119 GLY C 1 1
2 4519 1 1 119 GLY CA C 9.364 -9.631 14.570 1.00 . A A . 119 GLY CA 1 1
2 4520 1 1 119 GLY H H 10.679 -9.132 16.166 1.00 . A A . 119 GLY H 1 1
2 4521 1 1 119 GLY HA2 H 9.091 -8.587 14.560 1.00 . A A . 119 GLY HA2 1 1
2 4522 1 1 119 GLY HA3 H 9.671 -9.918 13.573 1.00 . A A . 119 GLY HA3 1 1
2 4523 1 1 119 GLY N N 10.489 -9.813 15.484 1.00 . A A . 119 GLY N 1 1
2 4524 1 1 119 GLY O O 7.064 -9.912 15.210 1.00 . A A . 119 GLY O 1 1
2 4525 1 1 120 GLY C C 6.857 -12.394 16.971 1.00 . A A . 120 GLY C 1 1
2 4526 1 1 120 GLY CA C 7.248 -12.658 15.518 1.00 . A A . 120 GLY CA 1 1
2 4527 1 1 120 GLY H H 9.186 -12.159 14.795 1.00 . A A . 120 GLY H 1 1
2 4528 1 1 120 GLY HA2 H 6.379 -12.518 14.891 1.00 . A A . 120 GLY HA2 1 1
2 4529 1 1 120 GLY HA3 H 7.579 -13.682 15.425 1.00 . A A . 120 GLY HA3 1 1
2 4530 1 1 120 GLY N N 8.319 -11.777 15.055 1.00 . A A . 120 GLY N 1 1
2 4531 1 1 120 GLY O O 5.754 -12.735 17.404 1.00 . A A . 120 GLY O 1 1
2 4532 1 1 121 ALA C C 8.097 -10.039 19.444 1.00 . A A . 121 ALA C 1 1
2 4533 1 1 121 ALA CA C 7.534 -11.434 19.127 1.00 . A A . 121 ALA CA 1 1
2 4534 1 1 121 ALA CB C 8.157 -12.477 20.049 1.00 . A A . 121 ALA CB 1 1
2 4535 1 1 121 ALA H H 8.640 -11.571 17.324 1.00 . A A . 121 ALA H 1 1
2 4536 1 1 121 ALA HA H 6.467 -11.429 19.297 1.00 . A A . 121 ALA HA 1 1
2 4537 1 1 121 ALA HB1 H 9.230 -12.473 19.926 1.00 . A A . 121 ALA HB1 1 1
2 4538 1 1 121 ALA HB2 H 7.772 -13.456 19.800 1.00 . A A . 121 ALA HB2 1 1
2 4539 1 1 121 ALA HB3 H 7.912 -12.246 21.076 1.00 . A A . 121 ALA HB3 1 1
2 4540 1 1 121 ALA N N 7.773 -11.788 17.724 1.00 . A A . 121 ALA N 1 1
2 4541 1 1 121 ALA O O 9.045 -9.583 18.800 1.00 . A A . 121 ALA O 1 1
2 4542 1 1 122 VAL C C 8.242 -7.881 22.303 1.00 . A A . 122 VAL C 1 1
2 4543 1 1 122 VAL CA C 7.939 -8.007 20.800 1.00 . A A . 122 VAL CA 1 1
2 4544 1 1 122 VAL CB C 6.856 -6.970 20.396 1.00 . A A . 122 VAL CB 1 1
2 4545 1 1 122 VAL CG1 C 5.542 -7.234 21.134 1.00 . A A . 122 VAL CG1 1 1
2 4546 1 1 122 VAL CG2 C 7.347 -5.538 20.636 1.00 . A A . 122 VAL CG2 1 1
2 4547 1 1 122 VAL H H 6.796 -9.793 20.945 1.00 . A A . 122 VAL H 1 1
2 4548 1 1 122 VAL HA H 8.842 -7.780 20.247 1.00 . A A . 122 VAL HA 1 1
2 4549 1 1 122 VAL HB H 6.667 -7.083 19.336 1.00 . A A . 122 VAL HB 1 1
2 4550 1 1 122 VAL HG11 H 5.203 -8.239 20.922 1.00 . A A . 122 VAL HG11 1 1
2 4551 1 1 122 VAL HG12 H 4.793 -6.528 20.806 1.00 . A A . 122 VAL HG12 1 1
2 4552 1 1 122 VAL HG13 H 5.696 -7.126 22.199 1.00 . A A . 122 VAL HG13 1 1
2 4553 1 1 122 VAL HG21 H 8.250 -5.363 20.068 1.00 . A A . 122 VAL HG21 1 1
2 4554 1 1 122 VAL HG22 H 7.552 -5.397 21.687 1.00 . A A . 122 VAL HG22 1 1
2 4555 1 1 122 VAL HG23 H 6.585 -4.838 20.323 1.00 . A A . 122 VAL HG23 1 1
2 4556 1 1 122 VAL N N 7.520 -9.368 20.440 1.00 . A A . 122 VAL N 1 1
2 4557 1 1 122 VAL O O 7.613 -8.536 23.135 1.00 . A A . 122 VAL O 1 1
2 4558 1 1 123 ASP C C 8.753 -5.614 24.601 1.00 . A A . 123 ASP C 1 1
2 4559 1 1 123 ASP CA C 9.590 -6.776 24.030 1.00 . A A . 123 ASP CA 1 1
2 4560 1 1 123 ASP CB C 11.090 -6.453 24.105 1.00 . A A . 123 ASP CB 1 1
2 4561 1 1 123 ASP CG C 11.560 -6.097 25.507 1.00 . A A . 123 ASP CG 1 1
2 4562 1 1 123 ASP H H 9.725 -6.594 21.921 1.00 . A A . 123 ASP H 1 1
2 4563 1 1 123 ASP HA H 9.390 -7.670 24.606 1.00 . A A . 123 ASP HA 1 1
2 4564 1 1 123 ASP HB2 H 11.650 -7.312 23.768 1.00 . A A . 123 ASP HB2 1 1
2 4565 1 1 123 ASP HB3 H 11.298 -5.618 23.449 1.00 . A A . 123 ASP HB3 1 1
2 4566 1 1 123 ASP N N 9.225 -7.047 22.635 1.00 . A A . 123 ASP N 1 1
2 4567 1 1 123 ASP O O 8.316 -4.729 23.862 1.00 . A A . 123 ASP O 1 1
2 4568 1 1 123 ASP OD1 O 11.572 -6.984 26.386 1.00 . A A . 123 ASP OD1 1 1
2 4569 1 1 123 ASP OD2 O 11.939 -4.930 25.737 1.00 . A A . 123 ASP OD2 1 1
2 4570 1 1 124 ARG C C 8.572 -3.308 26.836 1.00 . A A . 124 ARG C 1 1
2 4571 1 1 124 ARG CA C 7.743 -4.578 26.575 1.00 . A A . 124 ARG CA 1 1
2 4572 1 1 124 ARG CB C 7.132 -5.118 27.887 1.00 . A A . 124 ARG CB 1 1
2 4573 1 1 124 ARG CD C 5.638 -4.529 29.853 1.00 . A A . 124 ARG CD 1 1
2 4574 1 1 124 ARG CG C 6.700 -4.033 28.875 1.00 . A A . 124 ARG CG 1 1
2 4575 1 1 124 ARG CZ C 3.390 -5.457 29.518 1.00 . A A . 124 ARG CZ 1 1
2 4576 1 1 124 ARG H H 8.916 -6.346 26.454 1.00 . A A . 124 ARG H 1 1
2 4577 1 1 124 ARG HA H 6.932 -4.316 25.907 1.00 . A A . 124 ARG HA 1 1
2 4578 1 1 124 ARG HB2 H 6.266 -5.718 27.642 1.00 . A A . 124 ARG HB2 1 1
2 4579 1 1 124 ARG HB3 H 7.862 -5.749 28.377 1.00 . A A . 124 ARG HB3 1 1
2 4580 1 1 124 ARG HD2 H 5.912 -5.516 30.202 1.00 . A A . 124 ARG HD2 1 1
2 4581 1 1 124 ARG HD3 H 5.591 -3.850 30.693 1.00 . A A . 124 ARG HD3 1 1
2 4582 1 1 124 ARG HE H 4.123 -3.920 28.531 1.00 . A A . 124 ARG HE 1 1
2 4583 1 1 124 ARG HG2 H 7.563 -3.707 29.437 1.00 . A A . 124 ARG HG2 1 1
2 4584 1 1 124 ARG HG3 H 6.298 -3.195 28.319 1.00 . A A . 124 ARG HG3 1 1
2 4585 1 1 124 ARG HH11 H 4.497 -6.467 30.829 1.00 . A A . 124 ARG HH11 1 1
2 4586 1 1 124 ARG HH12 H 2.888 -7.049 30.599 1.00 . A A . 124 ARG HH12 1 1
2 4587 1 1 124 ARG HH21 H 2.078 -4.686 28.241 1.00 . A A . 124 ARG HH21 1 1
2 4588 1 1 124 ARG HH22 H 1.527 -6.049 29.148 1.00 . A A . 124 ARG HH22 1 1
2 4589 1 1 124 ARG N N 8.534 -5.623 25.915 1.00 . A A . 124 ARG N 1 1
2 4590 1 1 124 ARG NE N 4.321 -4.591 29.218 1.00 . A A . 124 ARG NE 1 1
2 4591 1 1 124 ARG NH1 N 3.609 -6.395 30.383 1.00 . A A . 124 ARG NH1 1 1
2 4592 1 1 124 ARG NH2 N 2.244 -5.392 28.924 1.00 . A A . 124 ARG NH2 1 1
2 4593 1 1 124 ARG O O 9.474 -3.295 27.674 1.00 . A A . 124 ARG O 1 1
2 4594 1 1 125 LEU C C 8.237 -0.159 27.455 1.00 . A A . 125 LEU C 1 1
2 4595 1 1 125 LEU CA C 8.908 -0.936 26.308 1.00 . A A . 125 LEU CA 1 1
2 4596 1 1 125 LEU CB C 8.877 -0.100 25.012 1.00 . A A . 125 LEU CB 1 1
2 4597 1 1 125 LEU CD1 C 9.534 -1.917 23.376 1.00 . A A . 125 LEU CD1 1 1
2 4598 1 1 125 LEU CD2 C 9.878 0.496 22.774 1.00 . A A . 125 LEU CD2 1 1
2 4599 1 1 125 LEU CG C 9.864 -0.528 23.910 1.00 . A A . 125 LEU CG 1 1
2 4600 1 1 125 LEU H H 7.583 -2.329 25.399 1.00 . A A . 125 LEU H 1 1
2 4601 1 1 125 LEU HA H 9.939 -1.121 26.579 1.00 . A A . 125 LEU HA 1 1
2 4602 1 1 125 LEU HB2 H 7.876 -0.148 24.606 1.00 . A A . 125 LEU HB2 1 1
2 4603 1 1 125 LEU HB3 H 9.090 0.928 25.270 1.00 . A A . 125 LEU HB3 1 1
2 4604 1 1 125 LEU HD11 H 10.257 -2.195 22.622 1.00 . A A . 125 LEU HD11 1 1
2 4605 1 1 125 LEU HD12 H 8.544 -1.914 22.942 1.00 . A A . 125 LEU HD12 1 1
2 4606 1 1 125 LEU HD13 H 9.569 -2.632 24.186 1.00 . A A . 125 LEU HD13 1 1
2 4607 1 1 125 LEU HD21 H 8.890 0.574 22.341 1.00 . A A . 125 LEU HD21 1 1
2 4608 1 1 125 LEU HD22 H 10.580 0.183 22.013 1.00 . A A . 125 LEU HD22 1 1
2 4609 1 1 125 LEU HD23 H 10.178 1.460 23.160 1.00 . A A . 125 LEU HD23 1 1
2 4610 1 1 125 LEU HG H 10.859 -0.569 24.331 1.00 . A A . 125 LEU HG 1 1
2 4611 1 1 125 LEU N N 8.261 -2.240 26.104 1.00 . A A . 125 LEU N 1 1
2 4612 1 1 125 LEU O O 7.747 0.955 27.256 1.00 . A A . 125 LEU O 1 1
2 4613 1 1 126 THR C C 6.233 0.472 29.573 1.00 . A A . 126 THR C 1 1
2 4614 1 1 126 THR CA C 7.582 -0.217 29.865 1.00 . A A . 126 THR CA 1 1
2 4615 1 1 126 THR CB C 8.514 0.753 30.659 1.00 . A A . 126 THR CB 1 1
2 4616 1 1 126 THR CG2 C 8.840 2.019 29.871 1.00 . A A . 126 THR CG2 1 1
2 4617 1 1 126 THR H H 8.720 -1.619 28.735 1.00 . A A . 126 THR H 1 1
2 4618 1 1 126 THR HA H 7.379 -1.062 30.508 1.00 . A A . 126 THR HA 1 1
2 4619 1 1 126 THR HB H 9.439 0.236 30.873 1.00 . A A . 126 THR HB 1 1
2 4620 1 1 126 THR HG1 H 8.500 1.684 32.407 1.00 . A A . 126 THR HG1 1 1
2 4621 1 1 126 THR HG21 H 9.490 2.651 30.458 1.00 . A A . 126 THR HG21 1 1
2 4622 1 1 126 THR HG22 H 7.926 2.550 29.648 1.00 . A A . 126 THR HG22 1 1
2 4623 1 1 126 THR HG23 H 9.335 1.751 28.948 1.00 . A A . 126 THR HG23 1 1
2 4624 1 1 126 THR N N 8.239 -0.766 28.651 1.00 . A A . 126 THR N 1 1
2 4625 1 1 126 THR O O 5.874 1.467 30.208 1.00 . A A . 126 THR O 1 1
2 4626 1 1 126 THR OG1 O 7.898 1.117 31.906 1.00 . A A . 126 THR OG1 1 1
2 4627 1 1 127 ASP C C 3.144 0.377 29.404 1.00 . A A . 127 ASP C 1 1
2 4628 1 1 127 ASP CA C 4.172 0.487 28.263 1.00 . A A . 127 ASP CA 1 1
2 4629 1 1 127 ASP CB C 3.647 -0.194 26.990 1.00 . A A . 127 ASP CB 1 1
2 4630 1 1 127 ASP CG C 3.439 -1.689 27.159 1.00 . A A . 127 ASP CG 1 1
2 4631 1 1 127 ASP H H 5.763 -0.913 28.209 1.00 . A A . 127 ASP H 1 1
2 4632 1 1 127 ASP HA H 4.335 1.536 28.049 1.00 . A A . 127 ASP HA 1 1
2 4633 1 1 127 ASP HB2 H 2.704 0.256 26.709 1.00 . A A . 127 ASP HB2 1 1
2 4634 1 1 127 ASP HB3 H 4.359 -0.037 26.190 1.00 . A A . 127 ASP HB3 1 1
2 4635 1 1 127 ASP N N 5.463 -0.087 28.644 1.00 . A A . 127 ASP N 1 1
2 4636 1 1 127 ASP O O 3.038 -0.655 30.070 1.00 . A A . 127 ASP O 1 1
2 4637 1 1 127 ASP OD1 O 4.443 -2.426 27.263 1.00 . A A . 127 ASP OD1 1 1
2 4638 1 1 127 ASP OD2 O 2.272 -2.141 27.176 1.00 . A A . 127 ASP OD2 1 1
2 4639 1 1 128 THR C C -0.017 1.765 30.032 1.00 . A A . 128 THR C 1 1
2 4640 1 1 128 THR CA C 1.352 1.481 30.663 1.00 . A A . 128 THR CA 1 1
2 4641 1 1 128 THR CB C 1.645 2.535 31.763 1.00 . A A . 128 THR CB 1 1
2 4642 1 1 128 THR CG2 C 1.836 3.928 31.170 1.00 . A A . 128 THR CG2 1 1
2 4643 1 1 128 THR H H 2.573 2.266 29.108 1.00 . A A . 128 THR H 1 1
2 4644 1 1 128 THR HA H 1.320 0.505 31.132 1.00 . A A . 128 THR HA 1 1
2 4645 1 1 128 THR HB H 2.559 2.253 32.269 1.00 . A A . 128 THR HB 1 1
2 4646 1 1 128 THR HG1 H 0.363 1.665 33.001 1.00 . A A . 128 THR HG1 1 1
2 4647 1 1 128 THR HG21 H 2.666 3.915 30.478 1.00 . A A . 128 THR HG21 1 1
2 4648 1 1 128 THR HG22 H 2.041 4.634 31.962 1.00 . A A . 128 THR HG22 1 1
2 4649 1 1 128 THR HG23 H 0.937 4.225 30.649 1.00 . A A . 128 THR HG23 1 1
2 4650 1 1 128 THR N N 2.407 1.459 29.637 1.00 . A A . 128 THR N 1 1
2 4651 1 1 128 THR O O -0.126 2.547 29.085 1.00 . A A . 128 THR O 1 1
2 4652 1 1 128 THR OG1 O 0.578 2.566 32.727 1.00 . A A . 128 THR OG1 1 1
2 4653 1 1 129 SER C C -3.082 2.548 30.561 1.00 . A A . 129 SER C 1 1
2 4654 1 1 129 SER CA C -2.415 1.284 30.009 1.00 . A A . 129 SER CA 1 1
2 4655 1 1 129 SER CB C -3.279 0.055 30.324 1.00 . A A . 129 SER CB 1 1
2 4656 1 1 129 SER H H -0.915 0.508 31.307 1.00 . A A . 129 SER H 1 1
2 4657 1 1 129 SER HA H -2.332 1.382 28.933 1.00 . A A . 129 SER HA 1 1
2 4658 1 1 129 SER HB2 H -2.837 -0.820 29.871 1.00 . A A . 129 SER HB2 1 1
2 4659 1 1 129 SER HB3 H -3.329 -0.084 31.395 1.00 . A A . 129 SER HB3 1 1
2 4660 1 1 129 SER HG H -4.620 -0.067 28.896 1.00 . A A . 129 SER HG 1 1
2 4661 1 1 129 SER N N -1.058 1.114 30.547 1.00 . A A . 129 SER N 1 1
2 4662 1 1 129 SER O O -3.323 3.506 29.823 1.00 . A A . 129 SER O 1 1
2 4663 1 1 129 SER OG O -4.598 0.215 29.821 1.00 . A A . 129 SER OG 1 1
2 4664 1 1 130 ARG C C -5.360 4.114 31.935 1.00 . A A . 130 ARG C 1 1
2 4665 1 1 130 ARG CA C -3.993 3.704 32.538 1.00 . A A . 130 ARG CA 1 1
2 4666 1 1 130 ARG CB C -2.998 4.878 32.464 1.00 . A A . 130 ARG CB 1 1
2 4667 1 1 130 ARG CD C -2.325 7.191 33.198 1.00 . A A . 130 ARG CD 1 1
2 4668 1 1 130 ARG CG C -3.377 6.094 33.310 1.00 . A A . 130 ARG CG 1 1
2 4669 1 1 130 ARG CZ C 0.126 7.277 33.226 1.00 . A A . 130 ARG CZ 1 1
2 4670 1 1 130 ARG H H -3.267 1.714 32.375 1.00 . A A . 130 ARG H 1 1
2 4671 1 1 130 ARG HA H -4.142 3.438 33.574 1.00 . A A . 130 ARG HA 1 1
2 4672 1 1 130 ARG HB2 H -2.030 4.530 32.793 1.00 . A A . 130 ARG HB2 1 1
2 4673 1 1 130 ARG HB3 H -2.919 5.196 31.433 1.00 . A A . 130 ARG HB3 1 1
2 4674 1 1 130 ARG HD2 H -2.292 7.538 32.175 1.00 . A A . 130 ARG HD2 1 1
2 4675 1 1 130 ARG HD3 H -2.603 8.011 33.847 1.00 . A A . 130 ARG HD3 1 1
2 4676 1 1 130 ARG HE H -0.948 5.907 34.139 1.00 . A A . 130 ARG HE 1 1
2 4677 1 1 130 ARG HG2 H -4.327 6.483 32.965 1.00 . A A . 130 ARG HG2 1 1
2 4678 1 1 130 ARG HG3 H -3.464 5.792 34.343 1.00 . A A . 130 ARG HG3 1 1
2 4679 1 1 130 ARG HH11 H -0.730 8.752 32.206 1.00 . A A . 130 ARG HH11 1 1
2 4680 1 1 130 ARG HH12 H 0.994 8.780 32.250 1.00 . A A . 130 ARG HH12 1 1
2 4681 1 1 130 ARG HH21 H 1.247 5.938 34.175 1.00 . A A . 130 ARG HH21 1 1
2 4682 1 1 130 ARG HH22 H 2.111 7.177 33.330 1.00 . A A . 130 ARG HH22 1 1
2 4683 1 1 130 ARG N N -3.415 2.534 31.857 1.00 . A A . 130 ARG N 1 1
2 4684 1 1 130 ARG NE N -0.996 6.710 33.582 1.00 . A A . 130 ARG NE 1 1
2 4685 1 1 130 ARG NH1 N 0.127 8.350 32.503 1.00 . A A . 130 ARG NH1 1 1
2 4686 1 1 130 ARG NH2 N 1.246 6.761 33.608 1.00 . A A . 130 ARG NH2 1 1
2 4687 1 1 130 ARG O O -5.964 5.107 32.352 1.00 . A A . 130 ARG O 1 1
2 4688 1 1 131 TYR C C -6.967 5.046 29.563 1.00 . A A . 131 TYR C 1 1
2 4689 1 1 131 TYR CA C -7.073 3.653 30.221 1.00 . A A . 131 TYR CA 1 1
2 4690 1 1 131 TYR CB C -8.290 3.570 31.166 1.00 . A A . 131 TYR CB 1 1
2 4691 1 1 131 TYR CD1 C -10.026 2.704 29.537 1.00 . A A . 131 TYR CD1 1 1
2 4692 1 1 131 TYR CD2 C -10.501 4.731 30.709 1.00 . A A . 131 TYR CD2 1 1
2 4693 1 1 131 TYR CE1 C -11.243 2.791 28.889 1.00 . A A . 131 TYR CE1 1 1
2 4694 1 1 131 TYR CE2 C -11.719 4.822 30.062 1.00 . A A . 131 TYR CE2 1 1
2 4695 1 1 131 TYR CG C -9.632 3.670 30.459 1.00 . A A . 131 TYR CG 1 1
2 4696 1 1 131 TYR CZ C -12.084 3.851 29.155 1.00 . A A . 131 TYR CZ 1 1
2 4697 1 1 131 TYR H H -5.361 2.511 30.736 1.00 . A A . 131 TYR H 1 1
2 4698 1 1 131 TYR HA H -7.185 2.916 29.441 1.00 . A A . 131 TYR HA 1 1
2 4699 1 1 131 TYR HB2 H -8.265 2.624 31.687 1.00 . A A . 131 TYR HB2 1 1
2 4700 1 1 131 TYR HB3 H -8.230 4.372 31.888 1.00 . A A . 131 TYR HB3 1 1
2 4701 1 1 131 TYR HD1 H -9.367 1.875 29.330 1.00 . A A . 131 TYR HD1 1 1
2 4702 1 1 131 TYR HD2 H -10.213 5.490 31.422 1.00 . A A . 131 TYR HD2 1 1
2 4703 1 1 131 TYR HE1 H -11.531 2.029 28.177 1.00 . A A . 131 TYR HE1 1 1
2 4704 1 1 131 TYR HE2 H -12.379 5.654 30.269 1.00 . A A . 131 TYR HE2 1 1
2 4705 1 1 131 TYR HH H -13.725 3.076 28.514 1.00 . A A . 131 TYR HH 1 1
2 4706 1 1 131 TYR N N -5.842 3.332 30.959 1.00 . A A . 131 TYR N 1 1
2 4707 1 1 131 TYR O O -7.968 5.723 29.327 1.00 . A A . 131 TYR O 1 1
2 4708 1 1 131 TYR OH O -13.297 3.940 28.505 1.00 . A A . 131 TYR OH 1 1
2 4709 1 1 132 THR C C -5.993 6.931 27.231 1.00 . A A . 132 THR C 1 1
2 4710 1 1 132 THR CA C -5.482 6.790 28.677 1.00 . A A . 132 THR CA 1 1
2 4711 1 1 132 THR CB C -3.973 7.170 28.736 1.00 . A A . 132 THR CB 1 1
2 4712 1 1 132 THR CG2 C -3.095 6.105 28.082 1.00 . A A . 132 THR CG2 1 1
2 4713 1 1 132 THR H H -4.980 4.844 29.392 1.00 . A A . 132 THR H 1 1
2 4714 1 1 132 THR HA H -6.019 7.500 29.292 1.00 . A A . 132 THR HA 1 1
2 4715 1 1 132 THR HB H -3.686 7.255 29.776 1.00 . A A . 132 THR HB 1 1
2 4716 1 1 132 THR HG1 H -3.438 8.288 27.189 1.00 . A A . 132 THR HG1 1 1
2 4717 1 1 132 THR HG21 H -2.055 6.378 28.192 1.00 . A A . 132 THR HG21 1 1
2 4718 1 1 132 THR HG22 H -3.338 6.035 27.031 1.00 . A A . 132 THR HG22 1 1
2 4719 1 1 132 THR HG23 H -3.269 5.151 28.555 1.00 . A A . 132 THR HG23 1 1
2 4720 1 1 132 THR N N -5.736 5.453 29.240 1.00 . A A . 132 THR N 1 1
2 4721 1 1 132 THR O O -5.223 6.882 26.268 1.00 . A A . 132 THR O 1 1
2 4722 1 1 132 THR OG1 O -3.751 8.436 28.093 1.00 . A A . 132 THR OG1 1 1
2 4723 1 1 133 GLY C C -7.775 8.842 25.416 1.00 . A A . 133 GLY C 1 1
2 4724 1 1 133 GLY CA C -7.886 7.367 25.776 1.00 . A A . 133 GLY CA 1 1
2 4725 1 1 133 GLY H H -7.887 7.007 27.868 1.00 . A A . 133 GLY H 1 1
2 4726 1 1 133 GLY HA2 H -7.373 6.779 25.026 1.00 . A A . 133 GLY HA2 1 1
2 4727 1 1 133 GLY HA3 H -8.929 7.088 25.790 1.00 . A A . 133 GLY HA3 1 1
2 4728 1 1 133 GLY N N -7.305 7.087 27.083 1.00 . A A . 133 GLY N 1 1
2 4729 1 1 133 GLY O O -8.775 9.563 25.398 1.00 . A A . 133 GLY O 1 1
2 4730 1 1 134 SER C C -6.515 11.532 26.185 1.00 . A A . 134 SER C 1 1
2 4731 1 1 134 SER CA C -6.257 10.711 24.908 1.00 . A A . 134 SER CA 1 1
2 4732 1 1 134 SER CB C -7.091 11.258 23.732 1.00 . A A . 134 SER CB 1 1
2 4733 1 1 134 SER H H -5.809 8.644 25.095 1.00 . A A . 134 SER H 1 1
2 4734 1 1 134 SER HA H -5.208 10.790 24.659 1.00 . A A . 134 SER HA 1 1
2 4735 1 1 134 SER HB2 H -6.895 10.665 22.849 1.00 . A A . 134 SER HB2 1 1
2 4736 1 1 134 SER HB3 H -8.142 11.199 23.977 1.00 . A A . 134 SER HB3 1 1
2 4737 1 1 134 SER HG H -6.633 12.715 22.496 1.00 . A A . 134 SER HG 1 1
2 4738 1 1 134 SER N N -6.547 9.288 25.139 1.00 . A A . 134 SER N 1 1
2 4739 1 1 134 SER O O -6.653 10.976 27.278 1.00 . A A . 134 SER O 1 1
2 4740 1 1 134 SER OG O -6.766 12.613 23.448 1.00 . A A . 134 SER OG 1 1
2 4741 1 1 135 HIS C C -7.526 15.027 26.750 1.00 . A A . 135 HIS C 1 1
2 4742 1 1 135 HIS CA C -6.800 13.748 27.195 1.00 . A A . 135 HIS CA 1 1
2 4743 1 1 135 HIS CB C -5.464 14.082 27.880 1.00 . A A . 135 HIS CB 1 1
2 4744 1 1 135 HIS CD2 C -3.552 13.945 26.126 1.00 . A A . 135 HIS CD2 1 1
2 4745 1 1 135 HIS CE1 C -3.170 16.088 25.906 1.00 . A A . 135 HIS CE1 1 1
2 4746 1 1 135 HIS CG C -4.412 14.598 26.944 1.00 . A A . 135 HIS CG 1 1
2 4747 1 1 135 HIS H H -6.448 13.243 25.159 1.00 . A A . 135 HIS H 1 1
2 4748 1 1 135 HIS HA H -7.434 13.226 27.899 1.00 . A A . 135 HIS HA 1 1
2 4749 1 1 135 HIS HB2 H -5.631 14.834 28.637 1.00 . A A . 135 HIS HB2 1 1
2 4750 1 1 135 HIS HB3 H -5.079 13.188 28.352 1.00 . A A . 135 HIS HB3 1 1
2 4751 1 1 135 HIS HD1 H -4.593 16.672 27.250 1.00 . A A . 135 HIS HD1 1 1
2 4752 1 1 135 HIS HD2 H -3.479 12.873 25.997 1.00 . A A . 135 HIS HD2 1 1
2 4753 1 1 135 HIS HE1 H -2.750 17.029 25.584 1.00 . A A . 135 HIS HE1 1 1
2 4754 1 1 135 HIS HE2 H -1.940 14.714 25.036 1.00 . A A . 135 HIS HE2 1 1
2 4755 1 1 135 HIS N N -6.565 12.855 26.052 1.00 . A A . 135 HIS N 1 1
2 4756 1 1 135 HIS ND1 N -4.143 15.937 26.781 1.00 . A A . 135 HIS ND1 1 1
2 4757 1 1 135 HIS NE2 N -2.790 14.896 25.492 1.00 . A A . 135 HIS NE2 1 1
2 4758 1 1 135 HIS O O -7.173 16.138 27.151 1.00 . A A . 135 HIS O 1 1
2 4759 1 1 136 LYS C C -10.352 16.545 26.359 1.00 . A A . 136 LYS C 1 1
2 4760 1 1 136 LYS CA C -9.316 15.976 25.369 1.00 . A A . 136 LYS CA 1 1
2 4761 1 1 136 LYS CB C -9.995 15.528 24.069 1.00 . A A . 136 LYS CB 1 1
2 4762 1 1 136 LYS CD C -9.701 14.441 21.799 1.00 . A A . 136 LYS CD 1 1
2 4763 1 1 136 LYS CE C -10.382 13.136 22.205 1.00 . A A . 136 LYS CE 1 1
2 4764 1 1 136 LYS CG C -9.006 15.110 22.983 1.00 . A A . 136 LYS CG 1 1
2 4765 1 1 136 LYS H H -8.845 13.936 25.724 1.00 . A A . 136 LYS H 1 1
2 4766 1 1 136 LYS HA H -8.607 16.756 25.136 1.00 . A A . 136 LYS HA 1 1
2 4767 1 1 136 LYS HB2 H -10.644 14.688 24.286 1.00 . A A . 136 LYS HB2 1 1
2 4768 1 1 136 LYS HB3 H -10.595 16.342 23.687 1.00 . A A . 136 LYS HB3 1 1
2 4769 1 1 136 LYS HD2 H -10.447 15.115 21.403 1.00 . A A . 136 LYS HD2 1 1
2 4770 1 1 136 LYS HD3 H -8.966 14.229 21.033 1.00 . A A . 136 LYS HD3 1 1
2 4771 1 1 136 LYS HE2 H -9.646 12.478 22.645 1.00 . A A . 136 LYS HE2 1 1
2 4772 1 1 136 LYS HE3 H -11.147 13.357 22.937 1.00 . A A . 136 LYS HE3 1 1
2 4773 1 1 136 LYS HG2 H -8.486 15.988 22.630 1.00 . A A . 136 LYS HG2 1 1
2 4774 1 1 136 LYS HG3 H -8.289 14.417 23.406 1.00 . A A . 136 LYS HG3 1 1
2 4775 1 1 136 LYS HZ1 H -10.278 12.185 20.350 1.00 . A A . 136 LYS HZ1 1 1
2 4776 1 1 136 LYS HZ2 H -11.695 13.078 20.584 1.00 . A A . 136 LYS HZ2 1 1
2 4777 1 1 136 LYS HZ3 H -11.500 11.590 21.358 1.00 . A A . 136 LYS HZ3 1 1
2 4778 1 1 136 LYS N N -8.566 14.853 25.941 1.00 . A A . 136 LYS N 1 1
2 4779 1 1 136 LYS NZ N -11.008 12.449 21.044 1.00 . A A . 136 LYS NZ 1 1
2 4780 1 1 136 LYS O O -11.563 16.498 26.114 1.00 . A A . 136 LYS O 1 1
2 4781 1 1 137 GLU C C -11.634 16.762 29.210 1.00 . A A . 137 GLU C 1 1
2 4782 1 1 137 GLU CA C -10.696 17.747 28.492 1.00 . A A . 137 GLU CA 1 1
2 4783 1 1 137 GLU CB C -11.507 18.899 27.863 1.00 . A A . 137 GLU CB 1 1
2 4784 1 1 137 GLU CD C -9.614 20.597 27.895 1.00 . A A . 137 GLU CD 1 1
2 4785 1 1 137 GLU CG C -10.667 19.890 27.059 1.00 . A A . 137 GLU CG 1 1
2 4786 1 1 137 GLU H H -8.891 17.031 27.632 1.00 . A A . 137 GLU H 1 1
2 4787 1 1 137 GLU HA H -10.032 18.164 29.228 1.00 . A A . 137 GLU HA 1 1
2 4788 1 1 137 GLU HB2 H -12.254 18.478 27.204 1.00 . A A . 137 GLU HB2 1 1
2 4789 1 1 137 GLU HB3 H -12.006 19.443 28.654 1.00 . A A . 137 GLU HB3 1 1
2 4790 1 1 137 GLU HG2 H -10.170 19.354 26.262 1.00 . A A . 137 GLU HG2 1 1
2 4791 1 1 137 GLU HG3 H -11.325 20.633 26.630 1.00 . A A . 137 GLU HG3 1 1
2 4792 1 1 137 GLU N N -9.858 17.083 27.477 1.00 . A A . 137 GLU N 1 1
2 4793 1 1 137 GLU O O -11.349 16.313 30.322 1.00 . A A . 137 GLU O 1 1
2 4794 1 1 137 GLU OE1 O -9.942 21.618 28.535 1.00 . A A . 137 GLU OE1 1 1
2 4795 1 1 137 GLU OE2 O -8.452 20.140 27.918 1.00 . A A . 137 GLU OE2 1 1
2 4796 1 1 138 ARG C C -14.904 15.289 28.153 1.00 . A A . 138 ARG C 1 1
2 4797 1 1 138 ARG CA C -13.773 15.569 29.154 1.00 . A A . 138 ARG CA 1 1
2 4798 1 1 138 ARG CB C -14.342 16.239 30.418 1.00 . A A . 138 ARG CB 1 1
2 4799 1 1 138 ARG CD C -14.624 14.091 31.732 1.00 . A A . 138 ARG CD 1 1
2 4800 1 1 138 ARG CG C -15.297 15.366 31.229 1.00 . A A . 138 ARG CG 1 1
2 4801 1 1 138 ARG CZ C -15.529 12.116 32.875 1.00 . A A . 138 ARG CZ 1 1
2 4802 1 1 138 ARG H H -12.852 16.740 27.635 1.00 . A A . 138 ARG H 1 1
2 4803 1 1 138 ARG HA H -13.311 14.635 29.426 1.00 . A A . 138 ARG HA 1 1
2 4804 1 1 138 ARG HB2 H -13.519 16.520 31.060 1.00 . A A . 138 ARG HB2 1 1
2 4805 1 1 138 ARG HB3 H -14.872 17.136 30.124 1.00 . A A . 138 ARG HB3 1 1
2 4806 1 1 138 ARG HD2 H -14.469 13.424 30.897 1.00 . A A . 138 ARG HD2 1 1
2 4807 1 1 138 ARG HD3 H -13.669 14.350 32.165 1.00 . A A . 138 ARG HD3 1 1
2 4808 1 1 138 ARG HE H -15.909 13.974 33.389 1.00 . A A . 138 ARG HE 1 1
2 4809 1 1 138 ARG HG2 H -15.651 15.931 32.079 1.00 . A A . 138 ARG HG2 1 1
2 4810 1 1 138 ARG HG3 H -16.140 15.095 30.604 1.00 . A A . 138 ARG HG3 1 1
2 4811 1 1 138 ARG HH11 H -14.501 11.685 31.225 1.00 . A A . 138 ARG HH11 1 1
2 4812 1 1 138 ARG HH12 H -15.073 10.327 32.133 1.00 . A A . 138 ARG HH12 1 1
2 4813 1 1 138 ARG HH21 H -16.644 12.226 34.514 1.00 . A A . 138 ARG HH21 1 1
2 4814 1 1 138 ARG HH22 H -16.273 10.628 33.963 1.00 . A A . 138 ARG HH22 1 1
2 4815 1 1 138 ARG N N -12.739 16.424 28.554 1.00 . A A . 138 ARG N 1 1
2 4816 1 1 138 ARG NE N -15.433 13.413 32.745 1.00 . A A . 138 ARG NE 1 1
2 4817 1 1 138 ARG NH1 N -14.991 11.316 32.011 1.00 . A A . 138 ARG NH1 1 1
2 4818 1 1 138 ARG NH2 N -16.201 11.619 33.860 1.00 . A A . 138 ARG NH2 1 1
2 4819 1 1 138 ARG O O -15.326 14.148 27.973 1.00 . A A . 138 ARG O 1 1
2 4820 1 1 139 PHE C C -15.982 16.594 25.113 1.00 . A A . 139 PHE C 1 1
2 4821 1 1 139 PHE CA C -16.477 16.252 26.531 1.00 . A A . 139 PHE CA 1 1
2 4822 1 1 139 PHE CB C -17.627 17.194 26.927 1.00 . A A . 139 PHE CB 1 1
2 4823 1 1 139 PHE CD1 C -16.608 19.187 28.092 1.00 . A A . 139 PHE CD1 1 1
2 4824 1 1 139 PHE CD2 C -17.505 19.492 25.899 1.00 . A A . 139 PHE CD2 1 1
2 4825 1 1 139 PHE CE1 C -16.251 20.522 28.133 1.00 . A A . 139 PHE CE1 1 1
2 4826 1 1 139 PHE CE2 C -17.150 20.826 25.939 1.00 . A A . 139 PHE CE2 1 1
2 4827 1 1 139 PHE CG C -17.239 18.654 26.974 1.00 . A A . 139 PHE CG 1 1
2 4828 1 1 139 PHE CZ C -16.522 21.341 27.056 1.00 . A A . 139 PHE CZ 1 1
2 4829 1 1 139 PHE H H -15.010 17.226 27.723 1.00 . A A . 139 PHE H 1 1
2 4830 1 1 139 PHE HA H -16.843 15.234 26.533 1.00 . A A . 139 PHE HA 1 1
2 4831 1 1 139 PHE HB2 H -18.434 17.087 26.214 1.00 . A A . 139 PHE HB2 1 1
2 4832 1 1 139 PHE HB3 H -17.988 16.914 27.907 1.00 . A A . 139 PHE HB3 1 1
2 4833 1 1 139 PHE HD1 H -16.392 18.547 28.937 1.00 . A A . 139 PHE HD1 1 1
2 4834 1 1 139 PHE HD2 H -17.997 19.095 25.024 1.00 . A A . 139 PHE HD2 1 1
2 4835 1 1 139 PHE HE1 H -15.761 20.924 29.007 1.00 . A A . 139 PHE HE1 1 1
2 4836 1 1 139 PHE HE2 H -17.362 21.465 25.095 1.00 . A A . 139 PHE HE2 1 1
2 4837 1 1 139 PHE HZ H -16.243 22.384 27.084 1.00 . A A . 139 PHE HZ 1 1
2 4838 1 1 139 PHE N N -15.389 16.349 27.518 1.00 . A A . 139 PHE N 1 1
2 4839 1 1 139 PHE O O -14.972 17.278 24.946 1.00 . A A . 139 PHE O 1 1
2 4840 1 1 140 ASP C C -16.952 17.784 22.256 1.00 . A A . 140 ASP C 1 1
2 4841 1 1 140 ASP CA C -16.356 16.429 22.700 1.00 . A A . 140 ASP CA 1 1
2 4842 1 1 140 ASP CB C -16.808 15.286 21.766 1.00 . A A . 140 ASP CB 1 1
2 4843 1 1 140 ASP CG C -18.250 14.852 21.991 1.00 . A A . 140 ASP CG 1 1
2 4844 1 1 140 ASP H H -17.479 15.556 24.281 1.00 . A A . 140 ASP H 1 1
2 4845 1 1 140 ASP HA H -15.276 16.504 22.648 1.00 . A A . 140 ASP HA 1 1
2 4846 1 1 140 ASP HB2 H -16.704 15.610 20.740 1.00 . A A . 140 ASP HB2 1 1
2 4847 1 1 140 ASP HB3 H -16.166 14.430 21.925 1.00 . A A . 140 ASP HB3 1 1
2 4848 1 1 140 ASP N N -16.701 16.123 24.094 1.00 . A A . 140 ASP N 1 1
2 4849 1 1 140 ASP O O -16.216 18.736 21.973 1.00 . A A . 140 ASP O 1 1
2 4850 1 1 140 ASP OD1 O -18.485 13.990 22.864 1.00 . A A . 140 ASP OD1 1 1
2 4851 1 1 140 ASP OD2 O -19.156 15.372 21.307 1.00 . A A . 140 ASP OD2 1 1
2 4852 1 1 141 GLU C C -20.396 19.163 22.378 1.00 . A A . 141 GLU C 1 1
2 4853 1 1 141 GLU CA C -18.975 19.097 21.792 1.00 . A A . 141 GLU CA 1 1
2 4854 1 1 141 GLU CB C -19.073 19.130 20.258 1.00 . A A . 141 GLU CB 1 1
2 4855 1 1 141 GLU CD C -20.138 18.078 18.189 1.00 . A A . 141 GLU CD 1 1
2 4856 1 1 141 GLU CG C -20.042 18.087 19.706 1.00 . A A . 141 GLU CG 1 1
2 4857 1 1 141 GLU H H -18.811 17.083 22.455 1.00 . A A . 141 GLU H 1 1
2 4858 1 1 141 GLU HA H -18.406 19.951 22.133 1.00 . A A . 141 GLU HA 1 1
2 4859 1 1 141 GLU HB2 H -19.410 20.110 19.948 1.00 . A A . 141 GLU HB2 1 1
2 4860 1 1 141 GLU HB3 H -18.094 18.944 19.838 1.00 . A A . 141 GLU HB3 1 1
2 4861 1 1 141 GLU HG2 H -19.719 17.110 20.037 1.00 . A A . 141 GLU HG2 1 1
2 4862 1 1 141 GLU HG3 H -21.027 18.285 20.110 1.00 . A A . 141 GLU HG3 1 1
2 4863 1 1 141 GLU N N -18.280 17.871 22.214 1.00 . A A . 141 GLU N 1 1
2 4864 1 1 141 GLU O O -21.154 20.088 22.082 1.00 . A A . 141 GLU O 1 1
2 4865 1 1 141 GLU OE1 O -20.547 19.106 17.613 1.00 . A A . 141 GLU OE1 1 1
2 4866 1 1 141 GLU OE2 O -19.851 17.025 17.578 1.00 . A A . 141 GLU OE2 1 1
2 4867 1 1 142 SER C C -23.086 17.825 22.480 1.00 . A A . 142 SER C 1 1
2 4868 1 1 142 SER CA C -22.121 17.949 23.675 1.00 . A A . 142 SER CA 1 1
2 4869 1 1 142 SER CB C -22.597 19.027 24.672 1.00 . A A . 142 SER CB 1 1
2 4870 1 1 142 SER H H -20.034 17.586 23.557 1.00 . A A . 142 SER H 1 1
2 4871 1 1 142 SER HA H -22.118 16.996 24.187 1.00 . A A . 142 SER HA 1 1
2 4872 1 1 142 SER HB2 H -23.560 18.743 25.069 1.00 . A A . 142 SER HB2 1 1
2 4873 1 1 142 SER HB3 H -21.886 19.093 25.484 1.00 . A A . 142 SER HB3 1 1
2 4874 1 1 142 SER HG H -21.847 20.649 23.843 1.00 . A A . 142 SER HG 1 1
2 4875 1 1 142 SER N N -20.738 18.180 23.218 1.00 . A A . 142 SER N 1 1
2 4876 1 1 142 SER O O -23.355 16.717 22.007 1.00 . A A . 142 SER O 1 1
2 4877 1 1 142 SER OG O -22.722 20.312 24.074 1.00 . A A . 142 SER OG 1 1
2 4878 1 1 143 GLY C C -25.883 18.514 21.067 1.00 . A A . 143 GLY C 1 1
2 4879 1 1 143 GLY CA C -24.440 18.942 20.792 1.00 . A A . 143 GLY CA 1 1
2 4880 1 1 143 GLY H H -23.348 19.810 22.394 1.00 . A A . 143 GLY H 1 1
2 4881 1 1 143 GLY HA2 H -24.454 19.937 20.372 1.00 . A A . 143 GLY HA2 1 1
2 4882 1 1 143 GLY HA3 H -24.012 18.269 20.060 1.00 . A A . 143 GLY HA3 1 1
2 4883 1 1 143 GLY N N -23.580 18.954 21.972 1.00 . A A . 143 GLY N 1 1
2 4884 1 1 143 GLY O O -26.821 19.211 20.676 1.00 . A A . 143 GLY O 1 1
2 4885 1 1 144 LYS C C -27.979 16.201 20.684 1.00 . A A . 144 LYS C 1 1
2 4886 1 1 144 LYS CA C -27.385 16.770 21.984 1.00 . A A . 144 LYS CA 1 1
2 4887 1 1 144 LYS CB C -28.357 17.776 22.632 1.00 . A A . 144 LYS CB 1 1
2 4888 1 1 144 LYS CD C -30.709 18.253 23.466 1.00 . A A . 144 LYS CD 1 1
2 4889 1 1 144 LYS CE C -30.349 18.430 24.939 1.00 . A A . 144 LYS CE 1 1
2 4890 1 1 144 LYS CG C -29.788 17.255 22.762 1.00 . A A . 144 LYS CG 1 1
2 4891 1 1 144 LYS H H -25.270 16.910 22.095 1.00 . A A . 144 LYS H 1 1
2 4892 1 1 144 LYS HA H -27.236 15.948 22.671 1.00 . A A . 144 LYS HA 1 1
2 4893 1 1 144 LYS HB2 H -27.995 18.022 23.621 1.00 . A A . 144 LYS HB2 1 1
2 4894 1 1 144 LYS HB3 H -28.376 18.677 22.033 1.00 . A A . 144 LYS HB3 1 1
2 4895 1 1 144 LYS HD2 H -30.632 19.211 22.969 1.00 . A A . 144 LYS HD2 1 1
2 4896 1 1 144 LYS HD3 H -31.728 17.895 23.396 1.00 . A A . 144 LYS HD3 1 1
2 4897 1 1 144 LYS HE2 H -29.340 18.813 25.009 1.00 . A A . 144 LYS HE2 1 1
2 4898 1 1 144 LYS HE3 H -31.034 19.140 25.381 1.00 . A A . 144 LYS HE3 1 1
2 4899 1 1 144 LYS HG2 H -30.179 17.063 21.773 1.00 . A A . 144 LYS HG2 1 1
2 4900 1 1 144 LYS HG3 H -29.774 16.332 23.327 1.00 . A A . 144 LYS HG3 1 1
2 4901 1 1 144 LYS HZ1 H -30.352 17.325 26.709 1.00 . A A . 144 LYS HZ1 1 1
2 4902 1 1 144 LYS HZ2 H -29.652 16.515 25.403 1.00 . A A . 144 LYS HZ2 1 1
2 4903 1 1 144 LYS HZ3 H -31.334 16.672 25.496 1.00 . A A . 144 LYS HZ3 1 1
2 4904 1 1 144 LYS N N -26.059 17.372 21.743 1.00 . A A . 144 LYS N 1 1
2 4905 1 1 144 LYS NZ N -30.428 17.147 25.689 1.00 . A A . 144 LYS NZ 1 1
2 4906 1 1 144 LYS O O -28.228 14.999 20.579 1.00 . A A . 144 LYS O 1 1
2 4907 1 1 145 GLY C C -27.686 16.855 17.272 1.00 . A A . 145 GLY C 1 1
2 4908 1 1 145 GLY CA C -28.692 16.622 18.397 1.00 . A A . 145 GLY CA 1 1
2 4909 1 1 145 GLY H H -28.016 18.017 19.848 1.00 . A A . 145 GLY H 1 1
2 4910 1 1 145 GLY HA2 H -28.924 15.567 18.445 1.00 . A A . 145 GLY HA2 1 1
2 4911 1 1 145 GLY HA3 H -29.598 17.166 18.171 1.00 . A A . 145 GLY HA3 1 1
2 4912 1 1 145 GLY N N -28.194 17.065 19.697 1.00 . A A . 145 GLY N 1 1
2 4913 1 1 145 GLY O O -27.797 17.829 16.526 1.00 . A A . 145 GLY O 1 1
2 4914 1 1 146 LYS C C -26.330 15.821 14.701 1.00 . A A . 146 LYS C 1 1
2 4915 1 1 146 LYS CA C -25.693 16.064 16.086 1.00 . A A . 146 LYS CA 1 1
2 4916 1 1 146 LYS CB C -24.550 15.053 16.307 1.00 . A A . 146 LYS CB 1 1
2 4917 1 1 146 LYS CD C -22.734 14.109 17.784 1.00 . A A . 146 LYS CD 1 1
2 4918 1 1 146 LYS CE C -22.060 14.122 19.155 1.00 . A A . 146 LYS CE 1 1
2 4919 1 1 146 LYS CG C -23.814 15.186 17.642 1.00 . A A . 146 LYS CG 1 1
2 4920 1 1 146 LYS H H -26.635 15.231 17.802 1.00 . A A . 146 LYS H 1 1
2 4921 1 1 146 LYS HA H -25.284 17.063 16.108 1.00 . A A . 146 LYS HA 1 1
2 4922 1 1 146 LYS HB2 H -24.956 14.053 16.250 1.00 . A A . 146 LYS HB2 1 1
2 4923 1 1 146 LYS HB3 H -23.825 15.175 15.513 1.00 . A A . 146 LYS HB3 1 1
2 4924 1 1 146 LYS HD2 H -23.187 13.138 17.634 1.00 . A A . 146 LYS HD2 1 1
2 4925 1 1 146 LYS HD3 H -21.981 14.271 17.023 1.00 . A A . 146 LYS HD3 1 1
2 4926 1 1 146 LYS HE2 H -22.823 14.042 19.915 1.00 . A A . 146 LYS HE2 1 1
2 4927 1 1 146 LYS HE3 H -21.399 13.268 19.225 1.00 . A A . 146 LYS HE3 1 1
2 4928 1 1 146 LYS HG2 H -23.349 16.161 17.691 1.00 . A A . 146 LYS HG2 1 1
2 4929 1 1 146 LYS HG3 H -24.525 15.081 18.449 1.00 . A A . 146 LYS HG3 1 1
2 4930 1 1 146 LYS HZ1 H -21.906 16.171 19.518 1.00 . A A . 146 LYS HZ1 1 1
2 4931 1 1 146 LYS HZ2 H -20.637 15.553 18.590 1.00 . A A . 146 LYS HZ2 1 1
2 4932 1 1 146 LYS HZ3 H -20.691 15.256 20.258 1.00 . A A . 146 LYS HZ3 1 1
2 4933 1 1 146 LYS N N -26.695 15.966 17.156 1.00 . A A . 146 LYS N 1 1
2 4934 1 1 146 LYS NZ N -21.272 15.361 19.396 1.00 . A A . 146 LYS NZ 1 1
2 4935 1 1 146 LYS O O -26.422 14.679 14.246 1.00 . A A . 146 LYS O 1 1
2 4936 1 1 147 GLY C C -28.571 17.686 12.467 1.00 . A A . 147 GLY C 1 1
2 4937 1 1 147 GLY CA C -27.371 16.767 12.709 1.00 . A A . 147 GLY CA 1 1
2 4938 1 1 147 GLY H H -26.771 17.764 14.494 1.00 . A A . 147 GLY H 1 1
2 4939 1 1 147 GLY HA2 H -26.604 17.003 11.985 1.00 . A A . 147 GLY HA2 1 1
2 4940 1 1 147 GLY HA3 H -27.684 15.743 12.556 1.00 . A A . 147 GLY HA3 1 1
2 4941 1 1 147 GLY N N -26.798 16.889 14.053 1.00 . A A . 147 GLY N 1 1
2 4942 1 1 147 GLY O O -29.390 17.896 13.363 1.00 . A A . 147 GLY O 1 1
2 4943 1 1 148 ILE C C -30.858 18.455 10.026 1.00 . A A . 148 ILE C 1 1
2 4944 1 1 148 ILE CA C -29.783 19.137 10.897 1.00 . A A . 148 ILE CA 1 1
2 4945 1 1 148 ILE CB C -29.242 20.383 10.141 1.00 . A A . 148 ILE CB 1 1
2 4946 1 1 148 ILE CD1 C -28.689 21.649 12.304 1.00 . A A . 148 ILE CD1 1 1
2 4947 1 1 148 ILE CG1 C -28.175 21.103 10.984 1.00 . A A . 148 ILE CG1 1 1
2 4948 1 1 148 ILE CG2 C -30.382 21.342 9.775 1.00 . A A . 148 ILE CG2 1 1
2 4949 1 1 148 ILE H H -28.024 17.985 10.565 1.00 . A A . 148 ILE H 1 1
2 4950 1 1 148 ILE HA H -30.243 19.477 11.815 1.00 . A A . 148 ILE HA 1 1
2 4951 1 1 148 ILE HB H -28.788 20.042 9.220 1.00 . A A . 148 ILE HB 1 1
2 4952 1 1 148 ILE HD11 H -27.884 22.149 12.824 1.00 . A A . 148 ILE HD11 1 1
2 4953 1 1 148 ILE HD12 H -29.059 20.837 12.915 1.00 . A A . 148 ILE HD12 1 1
2 4954 1 1 148 ILE HD13 H -29.487 22.353 12.120 1.00 . A A . 148 ILE HD13 1 1
2 4955 1 1 148 ILE HG12 H -27.376 20.410 11.206 1.00 . A A . 148 ILE HG12 1 1
2 4956 1 1 148 ILE HG13 H -27.776 21.931 10.415 1.00 . A A . 148 ILE HG13 1 1
2 4957 1 1 148 ILE HG21 H -30.904 21.645 10.671 1.00 . A A . 148 ILE HG21 1 1
2 4958 1 1 148 ILE HG22 H -31.073 20.848 9.106 1.00 . A A . 148 ILE HG22 1 1
2 4959 1 1 148 ILE HG23 H -29.973 22.215 9.285 1.00 . A A . 148 ILE HG23 1 1
2 4960 1 1 148 ILE N N -28.690 18.215 11.248 1.00 . A A . 148 ILE N 1 1
2 4961 1 1 148 ILE O O -30.553 17.889 8.973 1.00 . A A . 148 ILE O 1 1
2 4962 1 1 149 ALA C C -33.181 16.477 9.454 1.00 . A A . 149 ALA C 1 1
2 4963 1 1 149 ALA CA C -33.271 17.991 9.728 1.00 . A A . 149 ALA CA 1 1
2 4964 1 1 149 ALA CB C -33.439 18.765 8.421 1.00 . A A . 149 ALA CB 1 1
2 4965 1 1 149 ALA H H -32.276 18.921 11.361 1.00 . A A . 149 ALA H 1 1
2 4966 1 1 149 ALA HA H -34.153 18.173 10.328 1.00 . A A . 149 ALA HA 1 1
2 4967 1 1 149 ALA HB1 H -34.346 18.446 7.925 1.00 . A A . 149 ALA HB1 1 1
2 4968 1 1 149 ALA HB2 H -32.593 18.577 7.775 1.00 . A A . 149 ALA HB2 1 1
2 4969 1 1 149 ALA HB3 H -33.500 19.823 8.634 1.00 . A A . 149 ALA HB3 1 1
2 4970 1 1 149 ALA N N -32.115 18.513 10.485 1.00 . A A . 149 ALA N 1 1
2 4971 1 1 149 ALA O O -33.937 15.937 8.641 1.00 . A A . 149 ALA O 1 1
2 4972 1 1 150 GLY C C -33.034 13.479 10.732 1.00 . A A . 150 GLY C 1 1
2 4973 1 1 150 GLY CA C -32.089 14.364 9.929 1.00 . A A . 150 GLY CA 1 1
2 4974 1 1 150 GLY H H -31.758 16.253 10.837 1.00 . A A . 150 GLY H 1 1
2 4975 1 1 150 GLY HA2 H -32.229 14.154 8.877 1.00 . A A . 150 GLY HA2 1 1
2 4976 1 1 150 GLY HA3 H -31.071 14.115 10.194 1.00 . A A . 150 GLY HA3 1 1
2 4977 1 1 150 GLY N N -32.288 15.791 10.156 1.00 . A A . 150 GLY N 1 1
2 4978 1 1 150 GLY O O -32.665 12.962 11.788 1.00 . A A . 150 GLY O 1 1
2 4979 1 1 151 ARG C C -36.131 11.697 9.863 1.00 . A A . 151 ARG C 1 1
2 4980 1 1 151 ARG CA C -35.237 12.417 10.890 1.00 . A A . 151 ARG CA 1 1
2 4981 1 1 151 ARG CB C -36.106 13.224 11.867 1.00 . A A . 151 ARG CB 1 1
2 4982 1 1 151 ARG CD C -37.924 13.203 13.635 1.00 . A A . 151 ARG CD 1 1
2 4983 1 1 151 ARG CG C -37.081 12.368 12.673 1.00 . A A . 151 ARG CG 1 1
2 4984 1 1 151 ARG CZ C -37.104 13.738 15.886 1.00 . A A . 151 ARG CZ 1 1
2 4985 1 1 151 ARG H H -34.504 13.754 9.403 1.00 . A A . 151 ARG H 1 1
2 4986 1 1 151 ARG HA H -34.688 11.671 11.449 1.00 . A A . 151 ARG HA 1 1
2 4987 1 1 151 ARG HB2 H -35.459 13.745 12.559 1.00 . A A . 151 ARG HB2 1 1
2 4988 1 1 151 ARG HB3 H -36.677 13.954 11.305 1.00 . A A . 151 ARG HB3 1 1
2 4989 1 1 151 ARG HD2 H -38.511 13.907 13.060 1.00 . A A . 151 ARG HD2 1 1
2 4990 1 1 151 ARG HD3 H -38.591 12.544 14.175 1.00 . A A . 151 ARG HD3 1 1
2 4991 1 1 151 ARG HE H -36.541 14.665 14.246 1.00 . A A . 151 ARG HE 1 1
2 4992 1 1 151 ARG HG2 H -37.742 11.852 11.990 1.00 . A A . 151 ARG HG2 1 1
2 4993 1 1 151 ARG HG3 H -36.517 11.642 13.243 1.00 . A A . 151 ARG HG3 1 1
2 4994 1 1 151 ARG HH11 H -38.316 12.157 15.808 1.00 . A A . 151 ARG HH11 1 1
2 4995 1 1 151 ARG HH12 H -37.765 12.607 17.383 1.00 . A A . 151 ARG HH12 1 1
2 4996 1 1 151 ARG HH21 H -35.858 15.236 16.276 1.00 . A A . 151 ARG HH21 1 1
2 4997 1 1 151 ARG HH22 H -36.416 14.347 17.649 1.00 . A A . 151 ARG HH22 1 1
2 4998 1 1 151 ARG N N -34.255 13.292 10.232 1.00 . A A . 151 ARG N 1 1
2 4999 1 1 151 ARG NE N -37.103 13.948 14.595 1.00 . A A . 151 ARG NE 1 1
2 5000 1 1 151 ARG NH1 N -37.784 12.762 16.398 1.00 . A A . 151 ARG NH1 1 1
2 5001 1 1 151 ARG NH2 N -36.402 14.496 16.662 1.00 . A A . 151 ARG NH2 1 1
2 5002 1 1 151 ARG O O -36.232 10.469 9.866 1.00 . A A . 151 ARG O 1 1
2 5003 1 1 152 GLN C C -36.874 11.205 6.856 1.00 . A A . 152 GLN C 1 1
2 5004 1 1 152 GLN CA C -37.671 11.922 7.962 1.00 . A A . 152 GLN CA 1 1
2 5005 1 1 152 GLN CB C -38.518 13.051 7.350 1.00 . A A . 152 GLN CB 1 1
2 5006 1 1 152 GLN CD C -40.280 13.724 5.637 1.00 . A A . 152 GLN CD 1 1
2 5007 1 1 152 GLN CG C -39.502 12.583 6.282 1.00 . A A . 152 GLN CG 1 1
2 5008 1 1 152 GLN H H -36.667 13.441 9.051 1.00 . A A . 152 GLN H 1 1
2 5009 1 1 152 GLN HA H -38.332 11.207 8.436 1.00 . A A . 152 GLN HA 1 1
2 5010 1 1 152 GLN HB2 H -39.079 13.531 8.137 1.00 . A A . 152 GLN HB2 1 1
2 5011 1 1 152 GLN HB3 H -37.854 13.778 6.901 1.00 . A A . 152 GLN HB3 1 1
2 5012 1 1 152 GLN HE21 H -40.238 14.785 7.310 1.00 . A A . 152 GLN HE21 1 1
2 5013 1 1 152 GLN HE22 H -41.055 15.511 5.978 1.00 . A A . 152 GLN HE22 1 1
2 5014 1 1 152 GLN HG2 H -38.951 12.065 5.509 1.00 . A A . 152 GLN HG2 1 1
2 5015 1 1 152 GLN HG3 H -40.207 11.897 6.733 1.00 . A A . 152 GLN HG3 1 1
2 5016 1 1 152 GLN N N -36.783 12.471 8.998 1.00 . A A . 152 GLN N 1 1
2 5017 1 1 152 GLN NE2 N -40.547 14.778 6.384 1.00 . A A . 152 GLN NE2 1 1
2 5018 1 1 152 GLN O O -35.757 11.606 6.522 1.00 . A A . 152 GLN O 1 1
2 5019 1 1 152 GLN OE1 O -40.648 13.655 4.468 1.00 . A A . 152 GLN OE1 1 1
2 5020 1 1 153 ASP C C -37.519 9.631 3.863 1.00 . A A . 153 ASP C 1 1
2 5021 1 1 153 ASP CA C -36.810 9.377 5.216 1.00 . A A . 153 ASP CA 1 1
2 5022 1 1 153 ASP CB C -36.818 7.884 5.591 1.00 . A A . 153 ASP CB 1 1
2 5023 1 1 153 ASP CG C -35.773 7.081 4.832 1.00 . A A . 153 ASP CG 1 1
2 5024 1 1 153 ASP H H -38.345 9.875 6.597 1.00 . A A . 153 ASP H 1 1
2 5025 1 1 153 ASP HA H -35.784 9.715 5.136 1.00 . A A . 153 ASP HA 1 1
2 5026 1 1 153 ASP HB2 H -36.618 7.786 6.648 1.00 . A A . 153 ASP HB2 1 1
2 5027 1 1 153 ASP HB3 H -37.795 7.470 5.378 1.00 . A A . 153 ASP HB3 1 1
2 5028 1 1 153 ASP N N -37.457 10.147 6.289 1.00 . A A . 153 ASP N 1 1
2 5029 1 1 153 ASP O O -38.260 10.608 3.725 1.00 . A A . 153 ASP O 1 1
2 5030 1 1 153 ASP OD1 O -34.567 7.270 5.091 1.00 . A A . 153 ASP OD1 1 1
2 5031 1 1 153 ASP OD2 O -36.147 6.268 3.965 1.00 . A A . 153 ASP OD2 1 1
2 5032 1 1 154 ILE C C -39.412 8.771 1.551 1.00 . A A . 154 ILE C 1 1
2 5033 1 1 154 ILE CA C -37.882 8.950 1.529 1.00 . A A . 154 ILE CA 1 1
2 5034 1 1 154 ILE CB C -37.268 7.974 0.487 1.00 . A A . 154 ILE CB 1 1
2 5035 1 1 154 ILE CD1 C -37.015 5.502 -0.136 1.00 . A A . 154 ILE CD1 1 1
2 5036 1 1 154 ILE CG1 C -37.494 6.505 0.895 1.00 . A A . 154 ILE CG1 1 1
2 5037 1 1 154 ILE CG2 C -35.778 8.261 0.305 1.00 . A A . 154 ILE CG2 1 1
2 5038 1 1 154 ILE H H -36.706 8.001 3.024 1.00 . A A . 154 ILE H 1 1
2 5039 1 1 154 ILE HA H -37.664 9.958 1.206 1.00 . A A . 154 ILE HA 1 1
2 5040 1 1 154 ILE HB H -37.757 8.151 -0.464 1.00 . A A . 154 ILE HB 1 1
2 5041 1 1 154 ILE HD11 H -37.249 4.502 0.198 1.00 . A A . 154 ILE HD11 1 1
2 5042 1 1 154 ILE HD12 H -35.947 5.597 -0.263 1.00 . A A . 154 ILE HD12 1 1
2 5043 1 1 154 ILE HD13 H -37.510 5.692 -1.078 1.00 . A A . 154 ILE HD13 1 1
2 5044 1 1 154 ILE HG12 H -36.968 6.305 1.819 1.00 . A A . 154 ILE HG12 1 1
2 5045 1 1 154 ILE HG13 H -38.551 6.340 1.049 1.00 . A A . 154 ILE HG13 1 1
2 5046 1 1 154 ILE HG21 H -35.644 9.283 -0.019 1.00 . A A . 154 ILE HG21 1 1
2 5047 1 1 154 ILE HG22 H -35.369 7.594 -0.440 1.00 . A A . 154 ILE HG22 1 1
2 5048 1 1 154 ILE HG23 H -35.263 8.112 1.243 1.00 . A A . 154 ILE HG23 1 1
2 5049 1 1 154 ILE N N -37.285 8.772 2.863 1.00 . A A . 154 ILE N 1 1
2 5050 1 1 154 ILE O O -39.930 7.758 2.028 1.00 . A A . 154 ILE O 1 1
2 5051 1 1 155 LEU C C -42.136 10.172 -0.381 1.00 . A A . 155 LEU C 1 1
2 5052 1 1 155 LEU CA C -41.598 9.722 0.984 1.00 . A A . 155 LEU CA 1 1
2 5053 1 1 155 LEU CB C -42.210 10.589 2.100 1.00 . A A . 155 LEU CB 1 1
2 5054 1 1 155 LEU CD1 C -42.634 11.011 4.555 1.00 . A A . 155 LEU CD1 1 1
2 5055 1 1 155 LEU CD2 C -42.627 8.658 3.680 1.00 . A A . 155 LEU CD2 1 1
2 5056 1 1 155 LEU CG C -42.022 10.055 3.534 1.00 . A A . 155 LEU CG 1 1
2 5057 1 1 155 LEU H H -39.664 10.539 0.656 1.00 . A A . 155 LEU H 1 1
2 5058 1 1 155 LEU HA H -41.901 8.695 1.142 1.00 . A A . 155 LEU HA 1 1
2 5059 1 1 155 LEU HB2 H -41.765 11.573 2.043 1.00 . A A . 155 LEU HB2 1 1
2 5060 1 1 155 LEU HB3 H -43.273 10.685 1.912 1.00 . A A . 155 LEU HB3 1 1
2 5061 1 1 155 LEU HD11 H -42.166 11.980 4.468 1.00 . A A . 155 LEU HD11 1 1
2 5062 1 1 155 LEU HD12 H -42.472 10.623 5.550 1.00 . A A . 155 LEU HD12 1 1
2 5063 1 1 155 LEU HD13 H -43.696 11.104 4.375 1.00 . A A . 155 LEU HD13 1 1
2 5064 1 1 155 LEU HD21 H -43.685 8.696 3.465 1.00 . A A . 155 LEU HD21 1 1
2 5065 1 1 155 LEU HD22 H -42.479 8.304 4.690 1.00 . A A . 155 LEU HD22 1 1
2 5066 1 1 155 LEU HD23 H -42.144 7.981 2.990 1.00 . A A . 155 LEU HD23 1 1
2 5067 1 1 155 LEU HG H -40.964 9.983 3.744 1.00 . A A . 155 LEU HG 1 1
2 5068 1 1 155 LEU N N -40.130 9.763 1.027 1.00 . A A . 155 LEU N 1 1
2 5069 1 1 155 LEU O O -42.403 11.360 -0.593 1.00 . A A . 155 LEU O 1 1
2 5070 1 1 156 ASP C C -42.117 10.247 -3.625 1.00 . A A . 156 ASP C 1 1
2 5071 1 1 156 ASP CA C -42.923 9.409 -2.604 1.00 . A A . 156 ASP CA 1 1
2 5072 1 1 156 ASP CB C -44.311 10.031 -2.378 1.00 . A A . 156 ASP CB 1 1
2 5073 1 1 156 ASP CG C -45.114 10.166 -3.661 1.00 . A A . 156 ASP CG 1 1
2 5074 1 1 156 ASP H H -41.813 8.347 -1.124 1.00 . A A . 156 ASP H 1 1
2 5075 1 1 156 ASP HA H -43.062 8.424 -3.023 1.00 . A A . 156 ASP HA 1 1
2 5076 1 1 156 ASP HB2 H -44.869 9.409 -1.692 1.00 . A A . 156 ASP HB2 1 1
2 5077 1 1 156 ASP HB3 H -44.192 11.013 -1.942 1.00 . A A . 156 ASP HB3 1 1
2 5078 1 1 156 ASP N N -42.231 9.218 -1.311 1.00 . A A . 156 ASP N 1 1
2 5079 1 1 156 ASP O O -41.988 9.853 -4.785 1.00 . A A . 156 ASP O 1 1
2 5080 1 1 156 ASP OD1 O -44.992 11.209 -4.341 1.00 . A A . 156 ASP OD1 1 1
2 5081 1 1 156 ASP OD2 O -45.875 9.235 -3.994 1.00 . A A . 156 ASP OD2 1 1
2 5082 1 1 157 ASP C C -39.774 11.645 -4.903 1.00 . A A . 157 ASP C 1 1
2 5083 1 1 157 ASP CA C -40.906 12.328 -4.112 1.00 . A A . 157 ASP CA 1 1
2 5084 1 1 157 ASP CB C -40.348 13.523 -3.326 1.00 . A A . 157 ASP CB 1 1
2 5085 1 1 157 ASP CG C -39.624 14.516 -4.223 1.00 . A A . 157 ASP CG 1 1
2 5086 1 1 157 ASP H H -41.673 11.634 -2.258 1.00 . A A . 157 ASP H 1 1
2 5087 1 1 157 ASP HA H -41.642 12.695 -4.815 1.00 . A A . 157 ASP HA 1 1
2 5088 1 1 157 ASP HB2 H -41.163 14.036 -2.832 1.00 . A A . 157 ASP HB2 1 1
2 5089 1 1 157 ASP HB3 H -39.655 13.163 -2.577 1.00 . A A . 157 ASP HB3 1 1
2 5090 1 1 157 ASP N N -41.595 11.400 -3.202 1.00 . A A . 157 ASP N 1 1
2 5091 1 1 157 ASP O O -38.834 11.100 -4.323 1.00 . A A . 157 ASP O 1 1
2 5092 1 1 157 ASP OD1 O -40.305 15.260 -4.958 1.00 . A A . 157 ASP OD1 1 1
2 5093 1 1 157 ASP OD2 O -38.373 14.533 -4.217 1.00 . A A . 157 ASP OD2 1 1
2 5094 1 1 158 SER C C -37.683 12.123 -7.294 1.00 . A A . 158 SER C 1 1
2 5095 1 1 158 SER CA C -38.827 11.124 -7.093 1.00 . A A . 158 SER CA 1 1
2 5096 1 1 158 SER CB C -39.416 10.711 -8.444 1.00 . A A . 158 SER CB 1 1
2 5097 1 1 158 SER H H -40.661 12.091 -6.638 1.00 . A A . 158 SER H 1 1
2 5098 1 1 158 SER HA H -38.431 10.243 -6.605 1.00 . A A . 158 SER HA 1 1
2 5099 1 1 158 SER HB2 H -38.615 10.441 -9.116 1.00 . A A . 158 SER HB2 1 1
2 5100 1 1 158 SER HB3 H -40.068 9.862 -8.303 1.00 . A A . 158 SER HB3 1 1
2 5101 1 1 158 SER HG H -41.056 11.452 -9.222 1.00 . A A . 158 SER HG 1 1
2 5102 1 1 158 SER N N -39.871 11.681 -6.228 1.00 . A A . 158 SER N 1 1
2 5103 1 1 158 SER O O -36.522 11.732 -7.435 1.00 . A A . 158 SER O 1 1
2 5104 1 1 158 SER OG O -40.163 11.767 -9.031 1.00 . A A . 158 SER OG 1 1
2 5105 1 1 159 GLY C C -37.177 15.403 -8.572 1.00 . A A . 159 GLY C 1 1
2 5106 1 1 159 GLY CA C -36.990 14.449 -7.395 1.00 . A A . 159 GLY CA 1 1
2 5107 1 1 159 GLY H H -38.961 13.664 -7.283 1.00 . A A . 159 GLY H 1 1
2 5108 1 1 159 GLY HA2 H -37.011 15.022 -6.478 1.00 . A A . 159 GLY HA2 1 1
2 5109 1 1 159 GLY HA3 H -36.019 13.979 -7.482 1.00 . A A . 159 GLY HA3 1 1
2 5110 1 1 159 GLY N N -38.013 13.412 -7.315 1.00 . A A . 159 GLY N 1 1
2 5111 1 1 159 GLY O O -36.938 15.033 -9.727 1.00 . A A . 159 GLY O 1 1
2 5112 1 1 160 TYR C C -36.358 18.085 -9.888 1.00 . A A . 160 TYR C 1 1
2 5113 1 1 160 TYR CA C -37.726 17.679 -9.307 1.00 . A A . 160 TYR CA 1 1
2 5114 1 1 160 TYR CB C -38.415 18.925 -8.729 1.00 . A A . 160 TYR CB 1 1
2 5115 1 1 160 TYR CD1 C -40.792 19.056 -9.577 1.00 . A A . 160 TYR CD1 1 1
2 5116 1 1 160 TYR CD2 C -40.451 18.403 -7.307 1.00 . A A . 160 TYR CD2 1 1
2 5117 1 1 160 TYR CE1 C -42.158 18.957 -9.407 1.00 . A A . 160 TYR CE1 1 1
2 5118 1 1 160 TYR CE2 C -41.819 18.295 -7.132 1.00 . A A . 160 TYR CE2 1 1
2 5119 1 1 160 TYR CG C -39.913 18.784 -8.533 1.00 . A A . 160 TYR CG 1 1
2 5120 1 1 160 TYR CZ C -42.667 18.576 -8.185 1.00 . A A . 160 TYR CZ 1 1
2 5121 1 1 160 TYR H H -37.854 16.839 -7.357 1.00 . A A . 160 TYR H 1 1
2 5122 1 1 160 TYR HA H -38.337 17.284 -10.108 1.00 . A A . 160 TYR HA 1 1
2 5123 1 1 160 TYR HB2 H -37.976 19.155 -7.768 1.00 . A A . 160 TYR HB2 1 1
2 5124 1 1 160 TYR HB3 H -38.248 19.759 -9.397 1.00 . A A . 160 TYR HB3 1 1
2 5125 1 1 160 TYR HD1 H -40.390 19.352 -10.535 1.00 . A A . 160 TYR HD1 1 1
2 5126 1 1 160 TYR HD2 H -39.785 18.182 -6.485 1.00 . A A . 160 TYR HD2 1 1
2 5127 1 1 160 TYR HE1 H -42.822 19.173 -10.233 1.00 . A A . 160 TYR HE1 1 1
2 5128 1 1 160 TYR HE2 H -42.218 17.998 -6.172 1.00 . A A . 160 TYR HE2 1 1
2 5129 1 1 160 TYR HH H -44.276 18.932 -7.185 1.00 . A A . 160 TYR HH 1 1
2 5130 1 1 160 TYR N N -37.604 16.633 -8.282 1.00 . A A . 160 TYR N 1 1
2 5131 1 1 160 TYR O O -35.307 17.819 -9.297 1.00 . A A . 160 TYR O 1 1
2 5132 1 1 160 TYR OH O -44.032 18.487 -8.011 1.00 . A A . 160 TYR OH 1 1
2 5133 1 1 161 VAL C C -35.158 20.801 -11.688 1.00 . A A . 161 VAL C 1 1
2 5134 1 1 161 VAL CA C -35.175 19.252 -11.698 1.00 . A A . 161 VAL CA 1 1
2 5135 1 1 161 VAL CB C -35.092 18.700 -13.149 1.00 . A A . 161 VAL CB 1 1
2 5136 1 1 161 VAL CG1 C -36.220 19.260 -14.014 1.00 . A A . 161 VAL CG1 1 1
2 5137 1 1 161 VAL CG2 C -33.718 18.970 -13.772 1.00 . A A . 161 VAL CG2 1 1
2 5138 1 1 161 VAL H H -37.252 18.899 -11.473 1.00 . A A . 161 VAL H 1 1
2 5139 1 1 161 VAL HA H -34.317 18.891 -11.143 1.00 . A A . 161 VAL HA 1 1
2 5140 1 1 161 VAL HB H -35.225 17.625 -13.099 1.00 . A A . 161 VAL HB 1 1
2 5141 1 1 161 VAL HG11 H -36.156 18.841 -15.007 1.00 . A A . 161 VAL HG11 1 1
2 5142 1 1 161 VAL HG12 H -36.134 20.336 -14.071 1.00 . A A . 161 VAL HG12 1 1
2 5143 1 1 161 VAL HG13 H -37.173 18.999 -13.574 1.00 . A A . 161 VAL HG13 1 1
2 5144 1 1 161 VAL HG21 H -33.677 18.536 -14.761 1.00 . A A . 161 VAL HG21 1 1
2 5145 1 1 161 VAL HG22 H -32.948 18.530 -13.155 1.00 . A A . 161 VAL HG22 1 1
2 5146 1 1 161 VAL HG23 H -33.554 20.037 -13.843 1.00 . A A . 161 VAL HG23 1 1
2 5147 1 1 161 VAL N N -36.388 18.749 -11.041 1.00 . A A . 161 VAL N 1 1
2 5148 1 1 161 VAL O O -34.523 21.443 -12.528 1.00 . A A . 161 VAL O 1 1
2 5149 1 1 162 SER C C -36.969 23.427 -11.588 1.00 . A A . 162 SER C 1 1
2 5150 1 1 162 SER CA C -35.997 22.844 -10.550 1.00 . A A . 162 SER CA 1 1
2 5151 1 1 162 SER CB C -34.649 23.580 -10.642 1.00 . A A . 162 SER CB 1 1
2 5152 1 1 162 SER H H -36.254 20.801 -10.017 1.00 . A A . 162 SER H 1 1
2 5153 1 1 162 SER HA H -36.412 23.021 -9.567 1.00 . A A . 162 SER HA 1 1
2 5154 1 1 162 SER HB2 H -34.029 23.306 -9.801 1.00 . A A . 162 SER HB2 1 1
2 5155 1 1 162 SER HB3 H -34.150 23.303 -11.560 1.00 . A A . 162 SER HB3 1 1
2 5156 1 1 162 SER HG H -34.730 25.330 -11.533 1.00 . A A . 162 SER HG 1 1
2 5157 1 1 162 SER N N -35.841 21.379 -10.691 1.00 . A A . 162 SER N 1 1
2 5158 1 1 162 SER O O -36.881 23.131 -12.782 1.00 . A A . 162 SER O 1 1
2 5159 1 1 162 SER OG O -34.834 24.991 -10.632 1.00 . A A . 162 SER OG 1 1
2 5160 1 1 163 ALA C C -38.170 25.776 -13.079 1.00 . A A . 163 ALA C 1 1
2 5161 1 1 163 ALA CA C -38.860 24.937 -11.992 1.00 . A A . 163 ALA CA 1 1
2 5162 1 1 163 ALA CB C -39.797 25.815 -11.167 1.00 . A A . 163 ALA CB 1 1
2 5163 1 1 163 ALA H H -37.928 24.438 -10.151 1.00 . A A . 163 ALA H 1 1
2 5164 1 1 163 ALA HA H -39.457 24.171 -12.469 1.00 . A A . 163 ALA HA 1 1
2 5165 1 1 163 ALA HB1 H -40.301 25.210 -10.427 1.00 . A A . 163 ALA HB1 1 1
2 5166 1 1 163 ALA HB2 H -40.530 26.271 -11.817 1.00 . A A . 163 ALA HB2 1 1
2 5167 1 1 163 ALA HB3 H -39.226 26.587 -10.672 1.00 . A A . 163 ALA HB3 1 1
2 5168 1 1 163 ALA N N -37.890 24.269 -11.116 1.00 . A A . 163 ALA N 1 1
2 5169 1 1 163 ALA O O -37.226 26.521 -12.806 1.00 . A A . 163 ALA O 1 1
2 5170 1 1 164 TYR C C -38.517 27.818 -15.539 1.00 . A A . 164 TYR C 1 1
2 5171 1 1 164 TYR CA C -38.084 26.347 -15.464 1.00 . A A . 164 TYR CA 1 1
2 5172 1 1 164 TYR CB C -38.477 25.610 -16.751 1.00 . A A . 164 TYR CB 1 1
2 5173 1 1 164 TYR CD1 C -36.699 23.898 -17.293 1.00 . A A . 164 TYR CD1 1 1
2 5174 1 1 164 TYR CD2 C -38.756 23.121 -16.369 1.00 . A A . 164 TYR CD2 1 1
2 5175 1 1 164 TYR CE1 C -36.229 22.602 -17.343 1.00 . A A . 164 TYR CE1 1 1
2 5176 1 1 164 TYR CE2 C -38.290 21.822 -16.416 1.00 . A A . 164 TYR CE2 1 1
2 5177 1 1 164 TYR CG C -37.969 24.182 -16.807 1.00 . A A . 164 TYR CG 1 1
2 5178 1 1 164 TYR CZ C -37.026 21.570 -16.904 1.00 . A A . 164 TYR CZ 1 1
2 5179 1 1 164 TYR H H -39.472 25.131 -14.436 1.00 . A A . 164 TYR H 1 1
2 5180 1 1 164 TYR HA H -37.009 26.311 -15.359 1.00 . A A . 164 TYR HA 1 1
2 5181 1 1 164 TYR HB2 H -39.554 25.585 -16.828 1.00 . A A . 164 TYR HB2 1 1
2 5182 1 1 164 TYR HB3 H -38.072 26.141 -17.602 1.00 . A A . 164 TYR HB3 1 1
2 5183 1 1 164 TYR HD1 H -36.072 24.708 -17.636 1.00 . A A . 164 TYR HD1 1 1
2 5184 1 1 164 TYR HD2 H -39.747 23.323 -15.985 1.00 . A A . 164 TYR HD2 1 1
2 5185 1 1 164 TYR HE1 H -35.238 22.400 -17.726 1.00 . A A . 164 TYR HE1 1 1
2 5186 1 1 164 TYR HE2 H -38.915 21.010 -16.071 1.00 . A A . 164 TYR HE2 1 1
2 5187 1 1 164 TYR HH H -35.649 20.252 -16.616 1.00 . A A . 164 TYR HH 1 1
2 5188 1 1 164 TYR N N -38.674 25.671 -14.305 1.00 . A A . 164 TYR N 1 1
2 5189 1 1 164 TYR O O -39.151 28.253 -16.505 1.00 . A A . 164 TYR O 1 1
2 5190 1 1 164 TYR OH O -36.555 20.277 -16.953 1.00 . A A . 164 TYR OH 1 1
2 5191 1 1 165 LYS C C -37.326 30.873 -14.929 1.00 . A A . 165 LYS C 1 1
2 5192 1 1 165 LYS CA C -38.506 30.007 -14.454 1.00 . A A . 165 LYS CA 1 1
2 5193 1 1 165 LYS CB C -38.944 30.422 -13.041 1.00 . A A . 165 LYS CB 1 1
2 5194 1 1 165 LYS CD C -40.724 30.329 -11.245 1.00 . A A . 165 LYS CD 1 1
2 5195 1 1 165 LYS CE C -42.148 29.900 -10.901 1.00 . A A . 165 LYS CE 1 1
2 5196 1 1 165 LYS CG C -40.307 29.863 -12.638 1.00 . A A . 165 LYS CG 1 1
2 5197 1 1 165 LYS H H -37.749 28.151 -13.734 1.00 . A A . 165 LYS H 1 1
2 5198 1 1 165 LYS HA H -39.335 30.177 -15.129 1.00 . A A . 165 LYS HA 1 1
2 5199 1 1 165 LYS HB2 H -38.208 30.071 -12.330 1.00 . A A . 165 LYS HB2 1 1
2 5200 1 1 165 LYS HB3 H -38.992 31.502 -12.992 1.00 . A A . 165 LYS HB3 1 1
2 5201 1 1 165 LYS HD2 H -40.046 29.908 -10.517 1.00 . A A . 165 LYS HD2 1 1
2 5202 1 1 165 LYS HD3 H -40.665 31.409 -11.206 1.00 . A A . 165 LYS HD3 1 1
2 5203 1 1 165 LYS HE2 H -42.208 28.823 -10.932 1.00 . A A . 165 LYS HE2 1 1
2 5204 1 1 165 LYS HE3 H -42.382 30.243 -9.903 1.00 . A A . 165 LYS HE3 1 1
2 5205 1 1 165 LYS HG2 H -41.047 30.193 -13.353 1.00 . A A . 165 LYS HG2 1 1
2 5206 1 1 165 LYS HG3 H -40.258 28.782 -12.645 1.00 . A A . 165 LYS HG3 1 1
2 5207 1 1 165 LYS HZ1 H -44.108 30.212 -11.548 1.00 . A A . 165 LYS HZ1 1 1
2 5208 1 1 165 LYS HZ2 H -42.986 30.090 -12.806 1.00 . A A . 165 LYS HZ2 1 1
2 5209 1 1 165 LYS HZ3 H -43.067 31.503 -11.875 1.00 . A A . 165 LYS HZ3 1 1
2 5210 1 1 165 LYS N N -38.194 28.573 -14.497 1.00 . A A . 165 LYS N 1 1
2 5211 1 1 165 LYS NZ N -43.145 30.465 -11.847 1.00 . A A . 165 LYS NZ 1 1
2 5212 1 1 165 LYS O O -37.325 31.350 -16.063 1.00 . A A . 165 LYS O 1 1
2 5213 1 1 166 ASN C C -33.923 31.659 -13.591 1.00 . A A . 166 ASN C 1 1
2 5214 1 1 166 ASN CA C -35.193 31.955 -14.416 1.00 . A A . 166 ASN CA 1 1
2 5215 1 1 166 ASN CB C -35.615 33.425 -14.233 1.00 . A A . 166 ASN CB 1 1
2 5216 1 1 166 ASN CG C -36.079 33.737 -12.817 1.00 . A A . 166 ASN CG 1 1
2 5217 1 1 166 ASN H H -36.335 30.623 -13.205 1.00 . A A . 166 ASN H 1 1
2 5218 1 1 166 ASN HA H -34.962 31.796 -15.460 1.00 . A A . 166 ASN HA 1 1
2 5219 1 1 166 ASN HB2 H -34.776 34.066 -14.466 1.00 . A A . 166 ASN HB2 1 1
2 5220 1 1 166 ASN HB3 H -36.426 33.646 -14.913 1.00 . A A . 166 ASN HB3 1 1
2 5221 1 1 166 ASN HD21 H -35.509 35.624 -13.009 1.00 . A A . 166 ASN HD21 1 1
2 5222 1 1 166 ASN HD22 H -36.209 35.193 -11.491 1.00 . A A . 166 ASN HD22 1 1
2 5223 1 1 166 ASN N N -36.319 31.070 -14.075 1.00 . A A . 166 ASN N 1 1
2 5224 1 1 166 ASN ND2 N -35.916 34.974 -12.399 1.00 . A A . 166 ASN ND2 1 1
2 5225 1 1 166 ASN O O -32.851 31.415 -14.154 1.00 . A A . 166 ASN O 1 1
2 5226 1 1 166 ASN OD1 O -36.580 32.872 -12.101 1.00 . A A . 166 ASN OD1 1 1
2 5227 1 1 167 ALA C C -32.129 30.224 -11.597 1.00 . A A . 167 ALA C 1 1
2 5228 1 1 167 ALA CA C -32.905 31.529 -11.355 1.00 . A A . 167 ALA CA 1 1
2 5229 1 1 167 ALA CB C -33.373 31.608 -9.905 1.00 . A A . 167 ALA CB 1 1
2 5230 1 1 167 ALA H H -34.946 31.806 -11.877 1.00 . A A . 167 ALA H 1 1
2 5231 1 1 167 ALA HA H -32.240 32.363 -11.531 1.00 . A A . 167 ALA HA 1 1
2 5232 1 1 167 ALA HB1 H -32.518 31.556 -9.245 1.00 . A A . 167 ALA HB1 1 1
2 5233 1 1 167 ALA HB2 H -34.040 30.785 -9.696 1.00 . A A . 167 ALA HB2 1 1
2 5234 1 1 167 ALA HB3 H -33.892 32.541 -9.746 1.00 . A A . 167 ALA HB3 1 1
2 5235 1 1 167 ALA N N -34.053 31.681 -12.263 1.00 . A A . 167 ALA N 1 1
2 5236 1 1 167 ALA O O -32.609 29.130 -11.283 1.00 . A A . 167 ALA O 1 1
2 5237 1 1 168 GLY C C -29.269 28.728 -11.251 1.00 . A A . 168 GLY C 1 1
2 5238 1 1 168 GLY CA C -30.096 29.188 -12.445 1.00 . A A . 168 GLY CA 1 1
2 5239 1 1 168 GLY H H -30.578 31.248 -12.339 1.00 . A A . 168 GLY H 1 1
2 5240 1 1 168 GLY HA2 H -30.736 28.375 -12.761 1.00 . A A . 168 GLY HA2 1 1
2 5241 1 1 168 GLY HA3 H -29.430 29.438 -13.256 1.00 . A A . 168 GLY HA3 1 1
2 5242 1 1 168 GLY N N -30.921 30.351 -12.145 1.00 . A A . 168 GLY N 1 1
2 5243 1 1 168 GLY O O -28.054 28.928 -11.210 1.00 . A A . 168 GLY O 1 1
2 5244 1 1 169 THR C C -28.309 26.446 -9.417 1.00 . A A . 169 THR C 1 1
2 5245 1 1 169 THR CA C -29.249 27.613 -9.075 1.00 . A A . 169 THR CA 1 1
2 5246 1 1 169 THR CB C -30.257 27.162 -7.982 1.00 . A A . 169 THR CB 1 1
2 5247 1 1 169 THR CG2 C -29.537 26.711 -6.709 1.00 . A A . 169 THR CG2 1 1
2 5248 1 1 169 THR H H -30.902 28.001 -10.358 1.00 . A A . 169 THR H 1 1
2 5249 1 1 169 THR HA H -28.658 28.423 -8.671 1.00 . A A . 169 THR HA 1 1
2 5250 1 1 169 THR HB H -30.837 26.333 -8.365 1.00 . A A . 169 THR HB 1 1
2 5251 1 1 169 THR HG1 H -32.051 28.001 -7.891 1.00 . A A . 169 THR HG1 1 1
2 5252 1 1 169 THR HG21 H -28.937 27.526 -6.327 1.00 . A A . 169 THR HG21 1 1
2 5253 1 1 169 THR HG22 H -28.896 25.869 -6.930 1.00 . A A . 169 THR HG22 1 1
2 5254 1 1 169 THR HG23 H -30.265 26.423 -5.966 1.00 . A A . 169 THR HG23 1 1
2 5255 1 1 169 THR N N -29.931 28.115 -10.274 1.00 . A A . 169 THR N 1 1
2 5256 1 1 169 THR O O -28.684 25.274 -9.323 1.00 . A A . 169 THR O 1 1
2 5257 1 1 169 THR OG1 O -31.146 28.245 -7.661 1.00 . A A . 169 THR OG1 1 1
2 5258 1 1 170 TYR C C -24.993 25.734 -9.102 1.00 . A A . 170 TYR C 1 1
2 5259 1 1 170 TYR CA C -26.082 25.777 -10.185 1.00 . A A . 170 TYR CA 1 1
2 5260 1 1 170 TYR CB C -25.461 26.082 -11.558 1.00 . A A . 170 TYR CB 1 1
2 5261 1 1 170 TYR CD1 C -24.778 23.707 -12.130 1.00 . A A . 170 TYR CD1 1 1
2 5262 1 1 170 TYR CD2 C -23.140 25.429 -12.353 1.00 . A A . 170 TYR CD2 1 1
2 5263 1 1 170 TYR CE1 C -23.856 22.770 -12.558 1.00 . A A . 170 TYR CE1 1 1
2 5264 1 1 170 TYR CE2 C -22.212 24.495 -12.778 1.00 . A A . 170 TYR CE2 1 1
2 5265 1 1 170 TYR CG C -24.438 25.054 -12.019 1.00 . A A . 170 TYR CG 1 1
2 5266 1 1 170 TYR CZ C -22.576 23.167 -12.880 1.00 . A A . 170 TYR CZ 1 1
2 5267 1 1 170 TYR H H -26.887 27.732 -9.981 1.00 . A A . 170 TYR H 1 1
2 5268 1 1 170 TYR HA H -26.569 24.812 -10.230 1.00 . A A . 170 TYR HA 1 1
2 5269 1 1 170 TYR HB2 H -26.246 26.119 -12.300 1.00 . A A . 170 TYR HB2 1 1
2 5270 1 1 170 TYR HB3 H -24.971 27.046 -11.516 1.00 . A A . 170 TYR HB3 1 1
2 5271 1 1 170 TYR HD1 H -25.780 23.394 -11.874 1.00 . A A . 170 TYR HD1 1 1
2 5272 1 1 170 TYR HD2 H -22.856 26.468 -12.273 1.00 . A A . 170 TYR HD2 1 1
2 5273 1 1 170 TYR HE1 H -24.140 21.731 -12.639 1.00 . A A . 170 TYR HE1 1 1
2 5274 1 1 170 TYR HE2 H -21.208 24.807 -13.030 1.00 . A A . 170 TYR HE2 1 1
2 5275 1 1 170 TYR HH H -22.111 21.587 -13.880 1.00 . A A . 170 TYR HH 1 1
2 5276 1 1 170 TYR N N -27.099 26.780 -9.858 1.00 . A A . 170 TYR N 1 1
2 5277 1 1 170 TYR O O -24.502 26.774 -8.654 1.00 . A A . 170 TYR O 1 1
2 5278 1 1 170 TYR OH O -21.660 22.231 -13.317 1.00 . A A . 170 TYR OH 1 1
2 5279 1 1 171 ASP C C -22.191 24.552 -8.138 1.00 . A A . 171 ASP C 1 1
2 5280 1 1 171 ASP CA C -23.628 24.349 -7.622 1.00 . A A . 171 ASP CA 1 1
2 5281 1 1 171 ASP CB C -23.803 22.975 -6.947 1.00 . A A . 171 ASP CB 1 1
2 5282 1 1 171 ASP CG C -23.785 21.804 -7.921 1.00 . A A . 171 ASP CG 1 1
2 5283 1 1 171 ASP H H -25.021 23.738 -9.099 1.00 . A A . 171 ASP H 1 1
2 5284 1 1 171 ASP HA H -23.819 25.113 -6.878 1.00 . A A . 171 ASP HA 1 1
2 5285 1 1 171 ASP HB2 H -23.006 22.832 -6.233 1.00 . A A . 171 ASP HB2 1 1
2 5286 1 1 171 ASP HB3 H -24.748 22.963 -6.422 1.00 . A A . 171 ASP HB3 1 1
2 5287 1 1 171 ASP N N -24.620 24.529 -8.683 1.00 . A A . 171 ASP N 1 1
2 5288 1 1 171 ASP O O -21.498 23.606 -8.516 1.00 . A A . 171 ASP O 1 1
2 5289 1 1 171 ASP OD1 O -24.399 21.905 -9.003 1.00 . A A . 171 ASP OD1 1 1
2 5290 1 1 171 ASP OD2 O -23.189 20.758 -7.588 1.00 . A A . 171 ASP OD2 1 1
2 5291 1 1 172 ALA C C -19.669 26.911 -7.452 1.00 . A A . 172 ALA C 1 1
2 5292 1 1 172 ALA CA C -20.401 26.169 -8.581 1.00 . A A . 172 ALA CA 1 1
2 5293 1 1 172 ALA CB C -20.429 27.014 -9.853 1.00 . A A . 172 ALA CB 1 1
2 5294 1 1 172 ALA H H -22.396 26.529 -7.944 1.00 . A A . 172 ALA H 1 1
2 5295 1 1 172 ALA HA H -19.866 25.253 -8.798 1.00 . A A . 172 ALA HA 1 1
2 5296 1 1 172 ALA HB1 H -20.970 27.931 -9.668 1.00 . A A . 172 ALA HB1 1 1
2 5297 1 1 172 ALA HB2 H -20.918 26.461 -10.642 1.00 . A A . 172 ALA HB2 1 1
2 5298 1 1 172 ALA HB3 H -19.418 27.247 -10.154 1.00 . A A . 172 ALA HB3 1 1
2 5299 1 1 172 ALA N N -21.767 25.814 -8.179 1.00 . A A . 172 ALA N 1 1
2 5300 1 1 172 ALA O O -18.671 26.423 -6.920 1.00 . A A . 172 ALA O 1 1
2 5301 1 1 173 LYS C C -20.042 28.457 -4.612 1.00 . A A . 173 LYS C 1 1
2 5302 1 1 173 LYS CA C -19.580 28.908 -6.019 1.00 . A A . 173 LYS CA 1 1
2 5303 1 1 173 LYS CB C -19.950 30.384 -6.261 1.00 . A A . 173 LYS CB 1 1
2 5304 1 1 173 LYS CD C -19.588 32.819 -5.688 1.00 . A A . 173 LYS CD 1 1
2 5305 1 1 173 LYS CE C -18.676 33.828 -4.998 1.00 . A A . 173 LYS CE 1 1
2 5306 1 1 173 LYS CG C -19.127 31.382 -5.450 1.00 . A A . 173 LYS CG 1 1
2 5307 1 1 173 LYS H H -21.004 28.402 -7.512 1.00 . A A . 173 LYS H 1 1
2 5308 1 1 173 LYS HA H -18.506 28.800 -6.085 1.00 . A A . 173 LYS HA 1 1
2 5309 1 1 173 LYS HB2 H -19.808 30.607 -7.309 1.00 . A A . 173 LYS HB2 1 1
2 5310 1 1 173 LYS HB3 H -20.994 30.525 -6.015 1.00 . A A . 173 LYS HB3 1 1
2 5311 1 1 173 LYS HD2 H -19.584 33.017 -6.751 1.00 . A A . 173 LYS HD2 1 1
2 5312 1 1 173 LYS HD3 H -20.592 32.933 -5.305 1.00 . A A . 173 LYS HD3 1 1
2 5313 1 1 173 LYS HE2 H -19.091 34.819 -5.126 1.00 . A A . 173 LYS HE2 1 1
2 5314 1 1 173 LYS HE3 H -18.630 33.595 -3.944 1.00 . A A . 173 LYS HE3 1 1
2 5315 1 1 173 LYS HG2 H -19.233 31.150 -4.399 1.00 . A A . 173 LYS HG2 1 1
2 5316 1 1 173 LYS HG3 H -18.089 31.292 -5.736 1.00 . A A . 173 LYS HG3 1 1
2 5317 1 1 173 LYS HZ1 H -16.873 32.866 -5.440 1.00 . A A . 173 LYS HZ1 1 1
2 5318 1 1 173 LYS HZ2 H -16.704 34.507 -5.063 1.00 . A A . 173 LYS HZ2 1 1
2 5319 1 1 173 LYS HZ3 H -17.318 34.046 -6.570 1.00 . A A . 173 LYS HZ3 1 1
2 5320 1 1 173 LYS N N -20.188 28.080 -7.072 1.00 . A A . 173 LYS N 1 1
2 5321 1 1 173 LYS NZ N -17.299 33.810 -5.558 1.00 . A A . 173 LYS NZ 1 1
2 5322 1 1 173 LYS O O -20.142 29.260 -3.680 1.00 . A A . 173 LYS O 1 1
2 5323 1 1 174 VAL C C -19.574 26.408 -2.220 1.00 . A A . 174 VAL C 1 1
2 5324 1 1 174 VAL CA C -20.758 26.611 -3.179 1.00 . A A . 174 VAL CA 1 1
2 5325 1 1 174 VAL CB C -21.528 25.276 -3.361 1.00 . A A . 174 VAL CB 1 1
2 5326 1 1 174 VAL CG1 C -22.038 24.749 -2.018 1.00 . A A . 174 VAL CG1 1 1
2 5327 1 1 174 VAL CG2 C -22.684 25.459 -4.341 1.00 . A A . 174 VAL CG2 1 1
2 5328 1 1 174 VAL H H -20.173 26.557 -5.219 1.00 . A A . 174 VAL H 1 1
2 5329 1 1 174 VAL HA H -21.437 27.331 -2.737 1.00 . A A . 174 VAL HA 1 1
2 5330 1 1 174 VAL HB H -20.847 24.544 -3.775 1.00 . A A . 174 VAL HB 1 1
2 5331 1 1 174 VAL HG11 H -22.545 23.805 -2.167 1.00 . A A . 174 VAL HG11 1 1
2 5332 1 1 174 VAL HG12 H -22.727 25.462 -1.586 1.00 . A A . 174 VAL HG12 1 1
2 5333 1 1 174 VAL HG13 H -21.205 24.605 -1.347 1.00 . A A . 174 VAL HG13 1 1
2 5334 1 1 174 VAL HG21 H -23.200 24.518 -4.472 1.00 . A A . 174 VAL HG21 1 1
2 5335 1 1 174 VAL HG22 H -22.301 25.794 -5.295 1.00 . A A . 174 VAL HG22 1 1
2 5336 1 1 174 VAL HG23 H -23.374 26.196 -3.955 1.00 . A A . 174 VAL HG23 1 1
2 5337 1 1 174 VAL N N -20.303 27.160 -4.460 1.00 . A A . 174 VAL N 1 1
2 5338 1 1 174 VAL O O -18.955 25.340 -2.177 1.00 . A A . 174 VAL O 1 1
2 5339 1 1 175 LYS C C -18.449 28.431 0.624 1.00 . A A . 175 LYS C 1 1
2 5340 1 1 175 LYS CA C -18.147 27.440 -0.513 1.00 . A A . 175 LYS CA 1 1
2 5341 1 1 175 LYS CB C -16.838 27.790 -1.243 1.00 . A A . 175 LYS CB 1 1
2 5342 1 1 175 LYS CD C -14.325 27.647 -1.325 1.00 . A A . 175 LYS CD 1 1
2 5343 1 1 175 LYS CE C -13.033 27.439 -0.543 1.00 . A A . 175 LYS CE 1 1
2 5344 1 1 175 LYS CG C -15.565 27.538 -0.439 1.00 . A A . 175 LYS CG 1 1
2 5345 1 1 175 LYS H H -19.766 28.286 -1.594 1.00 . A A . 175 LYS H 1 1
2 5346 1 1 175 LYS HA H -18.073 26.442 -0.100 1.00 . A A . 175 LYS HA 1 1
2 5347 1 1 175 LYS HB2 H -16.782 27.201 -2.148 1.00 . A A . 175 LYS HB2 1 1
2 5348 1 1 175 LYS HB3 H -16.863 28.837 -1.514 1.00 . A A . 175 LYS HB3 1 1
2 5349 1 1 175 LYS HD2 H -14.385 26.897 -2.100 1.00 . A A . 175 LYS HD2 1 1
2 5350 1 1 175 LYS HD3 H -14.305 28.629 -1.779 1.00 . A A . 175 LYS HD3 1 1
2 5351 1 1 175 LYS HE2 H -13.115 26.526 0.029 1.00 . A A . 175 LYS HE2 1 1
2 5352 1 1 175 LYS HE3 H -12.213 27.349 -1.242 1.00 . A A . 175 LYS HE3 1 1
2 5353 1 1 175 LYS HG2 H -15.499 28.270 0.354 1.00 . A A . 175 LYS HG2 1 1
2 5354 1 1 175 LYS HG3 H -15.608 26.544 -0.014 1.00 . A A . 175 LYS HG3 1 1
2 5355 1 1 175 LYS HZ1 H -13.484 28.612 1.125 1.00 . A A . 175 LYS HZ1 1 1
2 5356 1 1 175 LYS HZ2 H -12.739 29.464 -0.134 1.00 . A A . 175 LYS HZ2 1 1
2 5357 1 1 175 LYS HZ3 H -11.828 28.430 0.843 1.00 . A A . 175 LYS HZ3 1 1
2 5358 1 1 175 LYS N N -19.253 27.459 -1.478 1.00 . A A . 175 LYS N 1 1
2 5359 1 1 175 LYS NZ N -12.752 28.563 0.386 1.00 . A A . 175 LYS NZ 1 1
2 5360 1 1 175 LYS O O -17.671 29.341 0.917 1.00 . A A . 175 LYS O 1 1
2 5361 1 1 176 LYS C C -20.002 28.632 3.678 1.00 . A A . 176 LYS C 1 1
2 5362 1 1 176 LYS CA C -20.149 29.175 2.244 1.00 . A A . 176 LYS CA 1 1
2 5363 1 1 176 LYS CB C -21.629 29.440 1.919 1.00 . A A . 176 LYS CB 1 1
2 5364 1 1 176 LYS CD C -23.300 29.762 0.028 1.00 . A A . 176 LYS CD 1 1
2 5365 1 1 176 LYS CE C -23.610 28.280 -0.179 1.00 . A A . 176 LYS CE 1 1
2 5366 1 1 176 LYS CG C -21.859 29.974 0.503 1.00 . A A . 176 LYS CG 1 1
2 5367 1 1 176 LYS H H -20.116 27.424 1.046 1.00 . A A . 176 LYS H 1 1
2 5368 1 1 176 LYS HA H -19.602 30.104 2.164 1.00 . A A . 176 LYS HA 1 1
2 5369 1 1 176 LYS HB2 H -22.178 28.514 2.029 1.00 . A A . 176 LYS HB2 1 1
2 5370 1 1 176 LYS HB3 H -22.018 30.164 2.622 1.00 . A A . 176 LYS HB3 1 1
2 5371 1 1 176 LYS HD2 H -23.980 30.160 0.768 1.00 . A A . 176 LYS HD2 1 1
2 5372 1 1 176 LYS HD3 H -23.441 30.283 -0.908 1.00 . A A . 176 LYS HD3 1 1
2 5373 1 1 176 LYS HE2 H -22.923 27.878 -0.909 1.00 . A A . 176 LYS HE2 1 1
2 5374 1 1 176 LYS HE3 H -23.475 27.764 0.761 1.00 . A A . 176 LYS HE3 1 1
2 5375 1 1 176 LYS HG2 H -21.643 31.034 0.491 1.00 . A A . 176 LYS HG2 1 1
2 5376 1 1 176 LYS HG3 H -21.188 29.466 -0.177 1.00 . A A . 176 LYS HG3 1 1
2 5377 1 1 176 LYS HZ1 H -25.682 28.437 0.027 1.00 . A A . 176 LYS HZ1 1 1
2 5378 1 1 176 LYS HZ2 H -25.178 27.033 -0.764 1.00 . A A . 176 LYS HZ2 1 1
2 5379 1 1 176 LYS HZ3 H -25.150 28.515 -1.576 1.00 . A A . 176 LYS HZ3 1 1
2 5380 1 1 176 LYS N N -19.608 28.236 1.252 1.00 . A A . 176 LYS N 1 1
2 5381 1 1 176 LYS NZ N -25.002 28.052 -0.656 1.00 . A A . 176 LYS NZ 1 1
2 5382 1 1 176 LYS O O -19.050 28.965 4.383 1.00 . A A . 176 LYS O 1 1
2 5383 1 1 177 LEU C C -19.995 25.921 5.405 1.00 . A A . 177 LEU C 1 1
2 5384 1 1 177 LEU CA C -20.888 27.170 5.438 1.00 . A A . 177 LEU CA 1 1
2 5385 1 1 177 LEU CB C -22.301 26.817 5.949 1.00 . A A . 177 LEU CB 1 1
2 5386 1 1 177 LEU CD1 C -23.573 28.830 5.064 1.00 . A A . 177 LEU CD1 1 1
2 5387 1 1 177 LEU CD2 C -24.474 27.536 7.021 1.00 . A A . 177 LEU CD2 1 1
2 5388 1 1 177 LEU CG C -23.211 28.014 6.304 1.00 . A A . 177 LEU CG 1 1
2 5389 1 1 177 LEU H H -21.684 27.555 3.503 1.00 . A A . 177 LEU H 1 1
2 5390 1 1 177 LEU HA H -20.444 27.885 6.112 1.00 . A A . 177 LEU HA 1 1
2 5391 1 1 177 LEU HB2 H -22.797 26.230 5.188 1.00 . A A . 177 LEU HB2 1 1
2 5392 1 1 177 LEU HB3 H -22.195 26.204 6.833 1.00 . A A . 177 LEU HB3 1 1
2 5393 1 1 177 LEU HD11 H -22.671 29.221 4.613 1.00 . A A . 177 LEU HD11 1 1
2 5394 1 1 177 LEU HD12 H -24.215 29.652 5.347 1.00 . A A . 177 LEU HD12 1 1
2 5395 1 1 177 LEU HD13 H -24.087 28.201 4.352 1.00 . A A . 177 LEU HD13 1 1
2 5396 1 1 177 LEU HD21 H -24.199 27.011 7.924 1.00 . A A . 177 LEU HD21 1 1
2 5397 1 1 177 LEU HD22 H -25.030 26.871 6.375 1.00 . A A . 177 LEU HD22 1 1
2 5398 1 1 177 LEU HD23 H -25.089 28.387 7.275 1.00 . A A . 177 LEU HD23 1 1
2 5399 1 1 177 LEU HG H -22.677 28.667 6.980 1.00 . A A . 177 LEU HG 1 1
2 5400 1 1 177 LEU N N -20.944 27.784 4.103 1.00 . A A . 177 LEU N 1 1
2 5401 1 1 177 LEU O O -18.834 25.969 5.816 1.00 . A A . 177 LEU O 1 1
2 5402 1 1 178 GLU C C -19.033 22.959 5.753 1.00 . A A . 178 GLU C 1 1
2 5403 1 1 178 GLU CA C -19.764 23.616 4.560 1.00 . A A . 178 GLU CA 1 1
2 5404 1 1 178 GLU CB C -18.747 24.012 3.477 1.00 . A A . 178 GLU CB 1 1
2 5405 1 1 178 GLU CD C -16.686 23.424 2.157 1.00 . A A . 178 GLU CD 1 1
2 5406 1 1 178 GLU CG C -17.805 22.897 3.040 1.00 . A A . 178 GLU CG 1 1
2 5407 1 1 178 GLU H H -21.523 24.789 4.797 1.00 . A A . 178 GLU H 1 1
2 5408 1 1 178 GLU HA H -20.448 22.893 4.137 1.00 . A A . 178 GLU HA 1 1
2 5409 1 1 178 GLU HB2 H -19.287 24.355 2.607 1.00 . A A . 178 GLU HB2 1 1
2 5410 1 1 178 GLU HB3 H -18.147 24.830 3.855 1.00 . A A . 178 GLU HB3 1 1
2 5411 1 1 178 GLU HG2 H -17.372 22.439 3.918 1.00 . A A . 178 GLU HG2 1 1
2 5412 1 1 178 GLU HG3 H -18.368 22.157 2.488 1.00 . A A . 178 GLU HG3 1 1
2 5413 1 1 178 GLU N N -20.553 24.810 4.922 1.00 . A A . 178 GLU N 1 1
2 5414 1 1 178 GLU O O -19.475 21.943 6.291 1.00 . A A . 178 GLU O 1 1
2 5415 1 1 178 GLU OE1 O -15.641 23.837 2.705 1.00 . A A . 178 GLU OE1 1 1
2 5416 1 1 178 GLU OE2 O -16.857 23.450 0.922 1.00 . A A . 178 GLU OE2 1 1
3 5417 1 1 1 MET C C 27.407 -1.039 -0.556 1.00 . A A . 1 MET C 1 1
3 5418 1 1 1 MET CA C 28.641 -1.097 0.357 1.00 . A A . 1 MET CA 1 1
3 5419 1 1 1 MET CB C 28.658 0.112 1.304 1.00 . A A . 1 MET CB 1 1
3 5420 1 1 1 MET CE C 25.837 -0.868 4.223 1.00 . A A . 1 MET CE 1 1
3 5421 1 1 1 MET CG C 27.455 0.184 2.232 1.00 . A A . 1 MET CG 1 1
3 5422 1 1 1 MET H1 H 29.898 -1.965 -1.069 1.00 . A A . 1 MET H1 1 1
3 5423 1 1 1 MET H2 H 30.718 -1.184 0.179 1.00 . A A . 1 MET H2 1 1
3 5424 1 1 1 MET H3 H 29.971 -0.273 -1.034 1.00 . A A . 1 MET H3 1 1
3 5425 1 1 1 MET HA H 28.598 -2.004 0.944 1.00 . A A . 1 MET HA 1 1
3 5426 1 1 1 MET HB2 H 29.553 0.068 1.912 1.00 . A A . 1 MET HB2 1 1
3 5427 1 1 1 MET HB3 H 28.686 1.019 0.712 1.00 . A A . 1 MET HB3 1 1
3 5428 1 1 1 MET HE1 H 26.026 0.038 4.778 1.00 . A A . 1 MET HE1 1 1
3 5429 1 1 1 MET HE2 H 25.618 -1.672 4.911 1.00 . A A . 1 MET HE2 1 1
3 5430 1 1 1 MET HE3 H 24.994 -0.717 3.565 1.00 . A A . 1 MET HE3 1 1
3 5431 1 1 1 MET HG2 H 27.564 1.045 2.877 1.00 . A A . 1 MET HG2 1 1
3 5432 1 1 1 MET HG3 H 26.560 0.295 1.635 1.00 . A A . 1 MET HG3 1 1
3 5433 1 1 1 MET N N 29.893 -1.132 -0.446 1.00 . A A . 1 MET N 1 1
3 5434 1 1 1 MET O O 27.298 -0.160 -1.408 1.00 . A A . 1 MET O 1 1
3 5435 1 1 1 MET SD S 27.286 -1.289 3.256 1.00 . A A . 1 MET SD 1 1
3 5436 1 1 2 ALA C C 24.334 -0.880 -1.047 1.00 . A A . 2 ALA C 1 1
3 5437 1 1 2 ALA CA C 25.285 -2.082 -1.210 1.00 . A A . 2 ALA CA 1 1
3 5438 1 1 2 ALA CB C 24.551 -3.385 -0.906 1.00 . A A . 2 ALA CB 1 1
3 5439 1 1 2 ALA H H 26.602 -2.621 0.364 1.00 . A A . 2 ALA H 1 1
3 5440 1 1 2 ALA HA H 25.614 -2.125 -2.238 1.00 . A A . 2 ALA HA 1 1
3 5441 1 1 2 ALA HB1 H 25.236 -4.216 -0.994 1.00 . A A . 2 ALA HB1 1 1
3 5442 1 1 2 ALA HB2 H 23.738 -3.517 -1.608 1.00 . A A . 2 ALA HB2 1 1
3 5443 1 1 2 ALA HB3 H 24.154 -3.350 0.098 1.00 . A A . 2 ALA HB3 1 1
3 5444 1 1 2 ALA N N 26.480 -1.976 -0.364 1.00 . A A . 2 ALA N 1 1
3 5445 1 1 2 ALA O O 23.595 -0.777 -0.063 1.00 . A A . 2 ALA O 1 1
3 5446 1 1 3 ALA C C 22.114 0.773 -2.713 1.00 . A A . 3 ALA C 1 1
3 5447 1 1 3 ALA CA C 23.439 1.171 -2.043 1.00 . A A . 3 ALA CA 1 1
3 5448 1 1 3 ALA CB C 24.077 2.359 -2.759 1.00 . A A . 3 ALA CB 1 1
3 5449 1 1 3 ALA H H 25.042 -0.049 -2.723 1.00 . A A . 3 ALA H 1 1
3 5450 1 1 3 ALA HA H 23.239 1.466 -1.020 1.00 . A A . 3 ALA HA 1 1
3 5451 1 1 3 ALA HB1 H 24.997 2.628 -2.261 1.00 . A A . 3 ALA HB1 1 1
3 5452 1 1 3 ALA HB2 H 23.400 3.201 -2.740 1.00 . A A . 3 ALA HB2 1 1
3 5453 1 1 3 ALA HB3 H 24.289 2.090 -3.783 1.00 . A A . 3 ALA HB3 1 1
3 5454 1 1 3 ALA N N 24.368 0.037 -2.014 1.00 . A A . 3 ALA N 1 1
3 5455 1 1 3 ALA O O 21.929 0.948 -3.919 1.00 . A A . 3 ALA O 1 1
3 5456 1 1 4 SER C C 19.008 0.829 -2.959 1.00 . A A . 4 SER C 1 1
3 5457 1 1 4 SER CA C 19.918 -0.290 -2.426 1.00 . A A . 4 SER CA 1 1
3 5458 1 1 4 SER CB C 19.174 -1.056 -1.320 1.00 . A A . 4 SER CB 1 1
3 5459 1 1 4 SER H H 21.407 0.125 -0.964 1.00 . A A . 4 SER H 1 1
3 5460 1 1 4 SER HA H 20.130 -0.974 -3.235 1.00 . A A . 4 SER HA 1 1
3 5461 1 1 4 SER HB2 H 19.770 -1.900 -1.006 1.00 . A A . 4 SER HB2 1 1
3 5462 1 1 4 SER HB3 H 19.008 -0.401 -0.477 1.00 . A A . 4 SER HB3 1 1
3 5463 1 1 4 SER HG H 17.207 -1.001 -1.396 1.00 . A A . 4 SER HG 1 1
3 5464 1 1 4 SER N N 21.205 0.214 -1.919 1.00 . A A . 4 SER N 1 1
3 5465 1 1 4 SER O O 19.056 1.968 -2.488 1.00 . A A . 4 SER O 1 1
3 5466 1 1 4 SER OG O 17.917 -1.536 -1.780 1.00 . A A . 4 SER OG 1 1
3 5467 1 1 5 THR C C 15.900 1.364 -3.587 1.00 . A A . 5 THR C 1 1
3 5468 1 1 5 THR CA C 17.160 1.422 -4.458 1.00 . A A . 5 THR CA 1 1
3 5469 1 1 5 THR CB C 16.776 1.118 -5.930 1.00 . A A . 5 THR CB 1 1
3 5470 1 1 5 THR CG2 C 17.976 1.296 -6.857 1.00 . A A . 5 THR CG2 1 1
3 5471 1 1 5 THR H H 18.245 -0.404 -4.340 1.00 . A A . 5 THR H 1 1
3 5472 1 1 5 THR HA H 17.569 2.423 -4.414 1.00 . A A . 5 THR HA 1 1
3 5473 1 1 5 THR HB H 16.002 1.812 -6.233 1.00 . A A . 5 THR HB 1 1
3 5474 1 1 5 THR HG1 H 15.707 -0.425 -5.297 1.00 . A A . 5 THR HG1 1 1
3 5475 1 1 5 THR HG21 H 18.328 2.315 -6.800 1.00 . A A . 5 THR HG21 1 1
3 5476 1 1 5 THR HG22 H 17.682 1.075 -7.873 1.00 . A A . 5 THR HG22 1 1
3 5477 1 1 5 THR HG23 H 18.768 0.624 -6.559 1.00 . A A . 5 THR HG23 1 1
3 5478 1 1 5 THR N N 18.177 0.493 -3.946 1.00 . A A . 5 THR N 1 1
3 5479 1 1 5 THR O O 15.043 0.499 -3.779 1.00 . A A . 5 THR O 1 1
3 5480 1 1 5 THR OG1 O 16.273 -0.224 -6.052 1.00 . A A . 5 THR OG1 1 1
3 5481 1 1 6 ASP C C 14.690 0.993 -0.812 1.00 . A A . 6 ASP C 1 1
3 5482 1 1 6 ASP CA C 14.704 2.295 -1.651 1.00 . A A . 6 ASP CA 1 1
3 5483 1 1 6 ASP CB C 13.365 2.508 -2.388 1.00 . A A . 6 ASP CB 1 1
3 5484 1 1 6 ASP CG C 12.285 3.095 -1.496 1.00 . A A . 6 ASP CG 1 1
3 5485 1 1 6 ASP H H 16.514 2.953 -2.542 1.00 . A A . 6 ASP H 1 1
3 5486 1 1 6 ASP HA H 14.876 3.129 -0.984 1.00 . A A . 6 ASP HA 1 1
3 5487 1 1 6 ASP HB2 H 13.524 3.183 -3.217 1.00 . A A . 6 ASP HB2 1 1
3 5488 1 1 6 ASP HB3 H 13.018 1.558 -2.770 1.00 . A A . 6 ASP HB3 1 1
3 5489 1 1 6 ASP N N 15.812 2.274 -2.616 1.00 . A A . 6 ASP N 1 1
3 5490 1 1 6 ASP O O 15.685 0.258 -0.774 1.00 . A A . 6 ASP O 1 1
3 5491 1 1 6 ASP OD1 O 12.345 4.308 -1.209 1.00 . A A . 6 ASP OD1 1 1
3 5492 1 1 6 ASP OD2 O 11.372 2.355 -1.077 1.00 . A A . 6 ASP OD2 1 1
3 5493 1 1 7 ILE C C 13.257 -1.739 -0.204 1.00 . A A . 7 ILE C 1 1
3 5494 1 1 7 ILE CA C 13.465 -0.500 0.685 1.00 . A A . 7 ILE CA 1 1
3 5495 1 1 7 ILE CB C 12.301 -0.385 1.705 1.00 . A A . 7 ILE CB 1 1
3 5496 1 1 7 ILE CD1 C 13.760 0.867 3.401 1.00 . A A . 7 ILE CD1 1 1
3 5497 1 1 7 ILE CG1 C 12.477 0.861 2.590 1.00 . A A . 7 ILE CG1 1 1
3 5498 1 1 7 ILE CG2 C 12.205 -1.644 2.568 1.00 . A A . 7 ILE CG2 1 1
3 5499 1 1 7 ILE H H 12.823 1.328 -0.170 1.00 . A A . 7 ILE H 1 1
3 5500 1 1 7 ILE HA H 14.388 -0.620 1.239 1.00 . A A . 7 ILE HA 1 1
3 5501 1 1 7 ILE HB H 11.378 -0.291 1.151 1.00 . A A . 7 ILE HB 1 1
3 5502 1 1 7 ILE HD11 H 13.786 0.000 4.048 1.00 . A A . 7 ILE HD11 1 1
3 5503 1 1 7 ILE HD12 H 13.803 1.763 3.999 1.00 . A A . 7 ILE HD12 1 1
3 5504 1 1 7 ILE HD13 H 14.608 0.842 2.732 1.00 . A A . 7 ILE HD13 1 1
3 5505 1 1 7 ILE HG12 H 12.480 1.739 1.964 1.00 . A A . 7 ILE HG12 1 1
3 5506 1 1 7 ILE HG13 H 11.648 0.922 3.283 1.00 . A A . 7 ILE HG13 1 1
3 5507 1 1 7 ILE HG21 H 11.381 -1.545 3.260 1.00 . A A . 7 ILE HG21 1 1
3 5508 1 1 7 ILE HG22 H 13.125 -1.777 3.120 1.00 . A A . 7 ILE HG22 1 1
3 5509 1 1 7 ILE HG23 H 12.039 -2.503 1.933 1.00 . A A . 7 ILE HG23 1 1
3 5510 1 1 7 ILE N N 13.582 0.714 -0.127 1.00 . A A . 7 ILE N 1 1
3 5511 1 1 7 ILE O O 12.164 -1.971 -0.730 1.00 . A A . 7 ILE O 1 1
3 5512 1 1 8 ALA C C 13.137 -4.679 -0.860 1.00 . A A . 8 ALA C 1 1
3 5513 1 1 8 ALA CA C 14.287 -3.727 -1.223 1.00 . A A . 8 ALA CA 1 1
3 5514 1 1 8 ALA CB C 15.622 -4.458 -1.144 1.00 . A A . 8 ALA CB 1 1
3 5515 1 1 8 ALA H H 15.144 -2.313 0.117 1.00 . A A . 8 ALA H 1 1
3 5516 1 1 8 ALA HA H 14.150 -3.392 -2.243 1.00 . A A . 8 ALA HA 1 1
3 5517 1 1 8 ALA HB1 H 15.763 -4.847 -0.147 1.00 . A A . 8 ALA HB1 1 1
3 5518 1 1 8 ALA HB2 H 16.422 -3.770 -1.379 1.00 . A A . 8 ALA HB2 1 1
3 5519 1 1 8 ALA HB3 H 15.630 -5.273 -1.853 1.00 . A A . 8 ALA HB3 1 1
3 5520 1 1 8 ALA N N 14.315 -2.535 -0.360 1.00 . A A . 8 ALA N 1 1
3 5521 1 1 8 ALA O O 12.505 -5.274 -1.740 1.00 . A A . 8 ALA O 1 1
3 5522 1 1 9 GLY C C 10.391 -5.070 0.553 1.00 . A A . 9 GLY C 1 1
3 5523 1 1 9 GLY CA C 11.763 -5.653 0.892 1.00 . A A . 9 GLY CA 1 1
3 5524 1 1 9 GLY H H 13.443 -4.365 1.093 1.00 . A A . 9 GLY H 1 1
3 5525 1 1 9 GLY HA2 H 11.849 -6.629 0.436 1.00 . A A . 9 GLY HA2 1 1
3 5526 1 1 9 GLY HA3 H 11.835 -5.764 1.964 1.00 . A A . 9 GLY HA3 1 1
3 5527 1 1 9 GLY N N 12.871 -4.821 0.436 1.00 . A A . 9 GLY N 1 1
3 5528 1 1 9 GLY O O 9.415 -5.806 0.400 1.00 . A A . 9 GLY O 1 1
3 5529 1 1 10 LEU C C 8.685 -3.260 -1.369 1.00 . A A . 10 LEU C 1 1
3 5530 1 1 10 LEU CA C 9.054 -3.066 0.106 1.00 . A A . 10 LEU CA 1 1
3 5531 1 1 10 LEU CB C 9.149 -1.569 0.436 1.00 . A A . 10 LEU CB 1 1
3 5532 1 1 10 LEU CD1 C 6.745 -1.282 1.165 1.00 . A A . 10 LEU CD1 1 1
3 5533 1 1 10 LEU CD2 C 8.093 0.725 0.472 1.00 . A A . 10 LEU CD2 1 1
3 5534 1 1 10 LEU CG C 7.847 -0.766 0.242 1.00 . A A . 10 LEU CG 1 1
3 5535 1 1 10 LEU H H 11.131 -3.209 0.528 1.00 . A A . 10 LEU H 1 1
3 5536 1 1 10 LEU HA H 8.279 -3.509 0.717 1.00 . A A . 10 LEU HA 1 1
3 5537 1 1 10 LEU HB2 H 9.461 -1.471 1.467 1.00 . A A . 10 LEU HB2 1 1
3 5538 1 1 10 LEU HB3 H 9.913 -1.131 -0.193 1.00 . A A . 10 LEU HB3 1 1
3 5539 1 1 10 LEU HD11 H 5.838 -0.718 0.993 1.00 . A A . 10 LEU HD11 1 1
3 5540 1 1 10 LEU HD12 H 7.050 -1.166 2.195 1.00 . A A . 10 LEU HD12 1 1
3 5541 1 1 10 LEU HD13 H 6.561 -2.327 0.960 1.00 . A A . 10 LEU HD13 1 1
3 5542 1 1 10 LEU HD21 H 8.848 1.075 -0.217 1.00 . A A . 10 LEU HD21 1 1
3 5543 1 1 10 LEU HD22 H 8.428 0.886 1.487 1.00 . A A . 10 LEU HD22 1 1
3 5544 1 1 10 LEU HD23 H 7.176 1.270 0.304 1.00 . A A . 10 LEU HD23 1 1
3 5545 1 1 10 LEU HG H 7.507 -0.893 -0.777 1.00 . A A . 10 LEU HG 1 1
3 5546 1 1 10 LEU N N 10.317 -3.744 0.423 1.00 . A A . 10 LEU N 1 1
3 5547 1 1 10 LEU O O 7.569 -3.670 -1.688 1.00 . A A . 10 LEU O 1 1
3 5548 1 1 11 GLU C C 9.181 -4.676 -4.007 1.00 . A A . 11 GLU C 1 1
3 5549 1 1 11 GLU CA C 9.409 -3.185 -3.702 1.00 . A A . 11 GLU CA 1 1
3 5550 1 1 11 GLU CB C 10.587 -2.653 -4.534 1.00 . A A . 11 GLU CB 1 1
3 5551 1 1 11 GLU CD C 12.933 -3.142 -5.404 1.00 . A A . 11 GLU CD 1 1
3 5552 1 1 11 GLU CG C 11.893 -3.412 -4.323 1.00 . A A . 11 GLU CG 1 1
3 5553 1 1 11 GLU H H 10.481 -2.585 -1.962 1.00 . A A . 11 GLU H 1 1
3 5554 1 1 11 GLU HA H 8.516 -2.639 -3.978 1.00 . A A . 11 GLU HA 1 1
3 5555 1 1 11 GLU HB2 H 10.325 -2.712 -5.582 1.00 . A A . 11 GLU HB2 1 1
3 5556 1 1 11 GLU HB3 H 10.751 -1.616 -4.275 1.00 . A A . 11 GLU HB3 1 1
3 5557 1 1 11 GLU HG2 H 12.309 -3.124 -3.367 1.00 . A A . 11 GLU HG2 1 1
3 5558 1 1 11 GLU HG3 H 11.679 -4.473 -4.310 1.00 . A A . 11 GLU HG3 1 1
3 5559 1 1 11 GLU N N 9.628 -2.968 -2.267 1.00 . A A . 11 GLU N 1 1
3 5560 1 1 11 GLU O O 8.472 -5.024 -4.954 1.00 . A A . 11 GLU O 1 1
3 5561 1 1 11 GLU OE1 O 12.564 -2.638 -6.487 1.00 . A A . 11 GLU OE1 1 1
3 5562 1 1 11 GLU OE2 O 14.118 -3.475 -5.189 1.00 . A A . 11 GLU OE2 1 1
3 5563 1 1 12 GLU C C 8.101 -7.342 -3.047 1.00 . A A . 12 GLU C 1 1
3 5564 1 1 12 GLU CA C 9.566 -7.000 -3.337 1.00 . A A . 12 GLU CA 1 1
3 5565 1 1 12 GLU CB C 10.479 -7.802 -2.392 1.00 . A A . 12 GLU CB 1 1
3 5566 1 1 12 GLU CD C 11.094 -10.115 -1.503 1.00 . A A . 12 GLU CD 1 1
3 5567 1 1 12 GLU CG C 10.327 -9.317 -2.549 1.00 . A A . 12 GLU CG 1 1
3 5568 1 1 12 GLU H H 10.402 -5.226 -2.509 1.00 . A A . 12 GLU H 1 1
3 5569 1 1 12 GLU HA H 9.792 -7.273 -4.359 1.00 . A A . 12 GLU HA 1 1
3 5570 1 1 12 GLU HB2 H 11.508 -7.542 -2.595 1.00 . A A . 12 GLU HB2 1 1
3 5571 1 1 12 GLU HB3 H 10.245 -7.541 -1.370 1.00 . A A . 12 GLU HB3 1 1
3 5572 1 1 12 GLU HG2 H 9.278 -9.568 -2.472 1.00 . A A . 12 GLU HG2 1 1
3 5573 1 1 12 GLU HG3 H 10.686 -9.599 -3.529 1.00 . A A . 12 GLU HG3 1 1
3 5574 1 1 12 GLU N N 9.790 -5.556 -3.202 1.00 . A A . 12 GLU N 1 1
3 5575 1 1 12 GLU O O 7.440 -8.005 -3.842 1.00 . A A . 12 GLU O 1 1
3 5576 1 1 12 GLU OE1 O 12.290 -10.410 -1.729 1.00 . A A . 12 GLU OE1 1 1
3 5577 1 1 12 GLU OE2 O 10.496 -10.463 -0.458 1.00 . A A . 12 GLU OE2 1 1
3 5578 1 1 13 SER C C 5.240 -6.418 -2.511 1.00 . A A . 13 SER C 1 1
3 5579 1 1 13 SER CA C 6.198 -7.093 -1.524 1.00 . A A . 13 SER CA 1 1
3 5580 1 1 13 SER CB C 5.929 -6.574 -0.109 1.00 . A A . 13 SER CB 1 1
3 5581 1 1 13 SER H H 8.191 -6.391 -1.288 1.00 . A A . 13 SER H 1 1
3 5582 1 1 13 SER HA H 6.015 -8.159 -1.542 1.00 . A A . 13 SER HA 1 1
3 5583 1 1 13 SER HB2 H 6.204 -5.531 -0.050 1.00 . A A . 13 SER HB2 1 1
3 5584 1 1 13 SER HB3 H 4.879 -6.683 0.123 1.00 . A A . 13 SER HB3 1 1
3 5585 1 1 13 SER HG H 6.126 -7.463 1.625 1.00 . A A . 13 SER HG 1 1
3 5586 1 1 13 SER N N 7.601 -6.880 -1.902 1.00 . A A . 13 SER N 1 1
3 5587 1 1 13 SER O O 4.195 -6.977 -2.850 1.00 . A A . 13 SER O 1 1
3 5588 1 1 13 SER OG O 6.681 -7.294 0.851 1.00 . A A . 13 SER OG 1 1
3 5589 1 1 14 PHE C C 4.562 -5.400 -5.201 1.00 . A A . 14 PHE C 1 1
3 5590 1 1 14 PHE CA C 4.791 -4.511 -3.973 1.00 . A A . 14 PHE CA 1 1
3 5591 1 1 14 PHE CB C 5.461 -3.195 -4.396 1.00 . A A . 14 PHE CB 1 1
3 5592 1 1 14 PHE CD1 C 3.561 -1.692 -5.076 1.00 . A A . 14 PHE CD1 1 1
3 5593 1 1 14 PHE CD2 C 5.033 -2.481 -6.776 1.00 . A A . 14 PHE CD2 1 1
3 5594 1 1 14 PHE CE1 C 2.826 -1.009 -6.024 1.00 . A A . 14 PHE CE1 1 1
3 5595 1 1 14 PHE CE2 C 4.298 -1.803 -7.731 1.00 . A A . 14 PHE CE2 1 1
3 5596 1 1 14 PHE CG C 4.673 -2.435 -5.437 1.00 . A A . 14 PHE CG 1 1
3 5597 1 1 14 PHE CZ C 3.194 -1.063 -7.353 1.00 . A A . 14 PHE CZ 1 1
3 5598 1 1 14 PHE H H 6.412 -4.796 -2.629 1.00 . A A . 14 PHE H 1 1
3 5599 1 1 14 PHE HA H 3.833 -4.287 -3.522 1.00 . A A . 14 PHE HA 1 1
3 5600 1 1 14 PHE HB2 H 5.571 -2.558 -3.529 1.00 . A A . 14 PHE HB2 1 1
3 5601 1 1 14 PHE HB3 H 6.440 -3.410 -4.803 1.00 . A A . 14 PHE HB3 1 1
3 5602 1 1 14 PHE HD1 H 3.270 -1.646 -4.034 1.00 . A A . 14 PHE HD1 1 1
3 5603 1 1 14 PHE HD2 H 5.900 -3.056 -7.074 1.00 . A A . 14 PHE HD2 1 1
3 5604 1 1 14 PHE HE1 H 1.964 -0.432 -5.727 1.00 . A A . 14 PHE HE1 1 1
3 5605 1 1 14 PHE HE2 H 4.590 -1.848 -8.770 1.00 . A A . 14 PHE HE2 1 1
3 5606 1 1 14 PHE HZ H 2.614 -0.535 -8.097 1.00 . A A . 14 PHE HZ 1 1
3 5607 1 1 14 PHE N N 5.597 -5.217 -2.971 1.00 . A A . 14 PHE N 1 1
3 5608 1 1 14 PHE O O 3.434 -5.589 -5.638 1.00 . A A . 14 PHE O 1 1
3 5609 1 1 15 ARG C C 4.816 -8.173 -6.440 1.00 . A A . 15 ARG C 1 1
3 5610 1 1 15 ARG CA C 5.557 -6.899 -6.859 1.00 . A A . 15 ARG CA 1 1
3 5611 1 1 15 ARG CB C 6.961 -7.253 -7.358 1.00 . A A . 15 ARG CB 1 1
3 5612 1 1 15 ARG CD C 9.097 -6.422 -8.416 1.00 . A A . 15 ARG CD 1 1
3 5613 1 1 15 ARG CG C 7.649 -6.103 -8.068 1.00 . A A . 15 ARG CG 1 1
3 5614 1 1 15 ARG CZ C 10.365 -4.365 -8.798 1.00 . A A . 15 ARG CZ 1 1
3 5615 1 1 15 ARG H H 6.530 -5.701 -5.396 1.00 . A A . 15 ARG H 1 1
3 5616 1 1 15 ARG HA H 5.010 -6.425 -7.662 1.00 . A A . 15 ARG HA 1 1
3 5617 1 1 15 ARG HB2 H 7.570 -7.547 -6.513 1.00 . A A . 15 ARG HB2 1 1
3 5618 1 1 15 ARG HB3 H 6.892 -8.086 -8.046 1.00 . A A . 15 ARG HB3 1 1
3 5619 1 1 15 ARG HD2 H 9.665 -6.509 -7.500 1.00 . A A . 15 ARG HD2 1 1
3 5620 1 1 15 ARG HD3 H 9.131 -7.361 -8.949 1.00 . A A . 15 ARG HD3 1 1
3 5621 1 1 15 ARG HE H 9.559 -5.453 -10.219 1.00 . A A . 15 ARG HE 1 1
3 5622 1 1 15 ARG HG2 H 7.112 -5.895 -8.980 1.00 . A A . 15 ARG HG2 1 1
3 5623 1 1 15 ARG HG3 H 7.623 -5.234 -7.428 1.00 . A A . 15 ARG HG3 1 1
3 5624 1 1 15 ARG HH11 H 10.209 -4.891 -6.888 1.00 . A A . 15 ARG HH11 1 1
3 5625 1 1 15 ARG HH12 H 11.099 -3.440 -7.196 1.00 . A A . 15 ARG HH12 1 1
3 5626 1 1 15 ARG HH21 H 10.684 -3.600 -10.598 1.00 . A A . 15 ARG HH21 1 1
3 5627 1 1 15 ARG HH22 H 11.350 -2.707 -9.273 1.00 . A A . 15 ARG HH22 1 1
3 5628 1 1 15 ARG N N 5.646 -5.946 -5.747 1.00 . A A . 15 ARG N 1 1
3 5629 1 1 15 ARG NE N 9.687 -5.380 -9.252 1.00 . A A . 15 ARG NE 1 1
3 5630 1 1 15 ARG NH1 N 10.571 -4.220 -7.528 1.00 . A A . 15 ARG NH1 1 1
3 5631 1 1 15 ARG NH2 N 10.838 -3.491 -9.619 1.00 . A A . 15 ARG NH2 1 1
3 5632 1 1 15 ARG O O 3.948 -8.663 -7.156 1.00 . A A . 15 ARG O 1 1
3 5633 1 1 16 LYS C C 3.038 -9.869 -4.733 1.00 . A A . 16 LYS C 1 1
3 5634 1 1 16 LYS CA C 4.579 -9.911 -4.715 1.00 . A A . 16 LYS CA 1 1
3 5635 1 1 16 LYS CB C 5.099 -10.108 -3.282 1.00 . A A . 16 LYS CB 1 1
3 5636 1 1 16 LYS CD C 5.799 -11.674 -1.429 1.00 . A A . 16 LYS CD 1 1
3 5637 1 1 16 LYS CE C 7.181 -11.028 -1.334 1.00 . A A . 16 LYS CE 1 1
3 5638 1 1 16 LYS CG C 5.198 -11.560 -2.831 1.00 . A A . 16 LYS CG 1 1
3 5639 1 1 16 LYS H H 5.819 -8.197 -4.722 1.00 . A A . 16 LYS H 1 1
3 5640 1 1 16 LYS HA H 4.916 -10.734 -5.329 1.00 . A A . 16 LYS HA 1 1
3 5641 1 1 16 LYS HB2 H 6.086 -9.671 -3.213 1.00 . A A . 16 LYS HB2 1 1
3 5642 1 1 16 LYS HB3 H 4.444 -9.586 -2.598 1.00 . A A . 16 LYS HB3 1 1
3 5643 1 1 16 LYS HD2 H 5.139 -11.185 -0.725 1.00 . A A . 16 LYS HD2 1 1
3 5644 1 1 16 LYS HD3 H 5.883 -12.722 -1.171 1.00 . A A . 16 LYS HD3 1 1
3 5645 1 1 16 LYS HE2 H 7.817 -11.458 -2.094 1.00 . A A . 16 LYS HE2 1 1
3 5646 1 1 16 LYS HE3 H 7.085 -9.965 -1.508 1.00 . A A . 16 LYS HE3 1 1
3 5647 1 1 16 LYS HG2 H 4.209 -11.994 -2.825 1.00 . A A . 16 LYS HG2 1 1
3 5648 1 1 16 LYS HG3 H 5.826 -12.101 -3.526 1.00 . A A . 16 LYS HG3 1 1
3 5649 1 1 16 LYS HZ1 H 7.921 -12.261 0.184 1.00 . A A . 16 LYS HZ1 1 1
3 5650 1 1 16 LYS HZ2 H 7.229 -10.825 0.753 1.00 . A A . 16 LYS HZ2 1 1
3 5651 1 1 16 LYS HZ3 H 8.757 -10.799 0.024 1.00 . A A . 16 LYS HZ3 1 1
3 5652 1 1 16 LYS N N 5.155 -8.675 -5.257 1.00 . A A . 16 LYS N 1 1
3 5653 1 1 16 LYS NZ N 7.814 -11.243 0.000 1.00 . A A . 16 LYS NZ 1 1
3 5654 1 1 16 LYS O O 2.376 -10.890 -4.928 1.00 . A A . 16 LYS O 1 1
3 5655 1 1 17 PHE C C 0.635 -7.980 -6.047 1.00 . A A . 17 PHE C 1 1
3 5656 1 1 17 PHE CA C 1.034 -8.463 -4.639 1.00 . A A . 17 PHE CA 1 1
3 5657 1 1 17 PHE CB C 0.561 -7.442 -3.593 1.00 . A A . 17 PHE CB 1 1
3 5658 1 1 17 PHE CD1 C 1.503 -8.212 -1.381 1.00 . A A . 17 PHE CD1 1 1
3 5659 1 1 17 PHE CD2 C -0.858 -8.323 -1.716 1.00 . A A . 17 PHE CD2 1 1
3 5660 1 1 17 PHE CE1 C 1.348 -8.721 -0.105 1.00 . A A . 17 PHE CE1 1 1
3 5661 1 1 17 PHE CE2 C -1.019 -8.829 -0.443 1.00 . A A . 17 PHE CE2 1 1
3 5662 1 1 17 PHE CG C 0.401 -8.007 -2.204 1.00 . A A . 17 PHE CG 1 1
3 5663 1 1 17 PHE CZ C 0.084 -9.028 0.365 1.00 . A A . 17 PHE CZ 1 1
3 5664 1 1 17 PHE H H 3.056 -7.926 -4.256 1.00 . A A . 17 PHE H 1 1
3 5665 1 1 17 PHE HA H 0.541 -9.407 -4.448 1.00 . A A . 17 PHE HA 1 1
3 5666 1 1 17 PHE HB2 H 1.279 -6.636 -3.537 1.00 . A A . 17 PHE HB2 1 1
3 5667 1 1 17 PHE HB3 H -0.395 -7.038 -3.899 1.00 . A A . 17 PHE HB3 1 1
3 5668 1 1 17 PHE HD1 H 2.491 -7.975 -1.750 1.00 . A A . 17 PHE HD1 1 1
3 5669 1 1 17 PHE HD2 H -1.723 -8.170 -2.345 1.00 . A A . 17 PHE HD2 1 1
3 5670 1 1 17 PHE HE1 H 2.211 -8.876 0.525 1.00 . A A . 17 PHE HE1 1 1
3 5671 1 1 17 PHE HE2 H -2.008 -9.068 -0.080 1.00 . A A . 17 PHE HE2 1 1
3 5672 1 1 17 PHE HZ H -0.041 -9.423 1.362 1.00 . A A . 17 PHE HZ 1 1
3 5673 1 1 17 PHE N N 2.481 -8.680 -4.519 1.00 . A A . 17 PHE N 1 1
3 5674 1 1 17 PHE O O -0.392 -8.388 -6.574 1.00 . A A . 17 PHE O 1 1
3 5675 1 1 18 ALA C C 0.911 -7.547 -9.051 1.00 . A A . 18 ALA C 1 1
3 5676 1 1 18 ALA CA C 1.132 -6.503 -7.950 1.00 . A A . 18 ALA CA 1 1
3 5677 1 1 18 ALA CB C 2.235 -5.533 -8.364 1.00 . A A . 18 ALA CB 1 1
3 5678 1 1 18 ALA H H 2.292 -6.880 -6.208 1.00 . A A . 18 ALA H 1 1
3 5679 1 1 18 ALA HA H 0.222 -5.933 -7.828 1.00 . A A . 18 ALA HA 1 1
3 5680 1 1 18 ALA HB1 H 1.960 -5.046 -9.288 1.00 . A A . 18 ALA HB1 1 1
3 5681 1 1 18 ALA HB2 H 3.161 -6.072 -8.503 1.00 . A A . 18 ALA HB2 1 1
3 5682 1 1 18 ALA HB3 H 2.366 -4.787 -7.592 1.00 . A A . 18 ALA HB3 1 1
3 5683 1 1 18 ALA N N 1.451 -7.114 -6.647 1.00 . A A . 18 ALA N 1 1
3 5684 1 1 18 ALA O O -0.009 -7.420 -9.861 1.00 . A A . 18 ALA O 1 1
3 5685 1 1 19 ILE C C 0.611 -10.705 -9.735 1.00 . A A . 19 ILE C 1 1
3 5686 1 1 19 ILE CA C 1.656 -9.627 -10.099 1.00 . A A . 19 ILE CA 1 1
3 5687 1 1 19 ILE CB C 3.036 -10.294 -10.351 1.00 . A A . 19 ILE CB 1 1
3 5688 1 1 19 ILE CD1 C 4.839 -11.773 -9.295 1.00 . A A . 19 ILE CD1 1 1
3 5689 1 1 19 ILE CG1 C 3.565 -10.980 -9.078 1.00 . A A . 19 ILE CG1 1 1
3 5690 1 1 19 ILE CG2 C 4.041 -9.254 -10.854 1.00 . A A . 19 ILE CG2 1 1
3 5691 1 1 19 ILE H H 2.449 -8.643 -8.387 1.00 . A A . 19 ILE H 1 1
3 5692 1 1 19 ILE HA H 1.345 -9.152 -11.021 1.00 . A A . 19 ILE HA 1 1
3 5693 1 1 19 ILE HB H 2.912 -11.038 -11.127 1.00 . A A . 19 ILE HB 1 1
3 5694 1 1 19 ILE HD11 H 5.160 -12.201 -8.358 1.00 . A A . 19 ILE HD11 1 1
3 5695 1 1 19 ILE HD12 H 5.612 -11.121 -9.675 1.00 . A A . 19 ILE HD12 1 1
3 5696 1 1 19 ILE HD13 H 4.654 -12.564 -10.007 1.00 . A A . 19 ILE HD13 1 1
3 5697 1 1 19 ILE HG12 H 3.773 -10.226 -8.332 1.00 . A A . 19 ILE HG12 1 1
3 5698 1 1 19 ILE HG13 H 2.812 -11.656 -8.699 1.00 . A A . 19 ILE HG13 1 1
3 5699 1 1 19 ILE HG21 H 4.208 -8.511 -10.086 1.00 . A A . 19 ILE HG21 1 1
3 5700 1 1 19 ILE HG22 H 3.650 -8.772 -11.738 1.00 . A A . 19 ILE HG22 1 1
3 5701 1 1 19 ILE HG23 H 4.977 -9.739 -11.095 1.00 . A A . 19 ILE HG23 1 1
3 5702 1 1 19 ILE N N 1.749 -8.580 -9.074 1.00 . A A . 19 ILE N 1 1
3 5703 1 1 19 ILE O O 0.523 -11.748 -10.387 1.00 . A A . 19 ILE O 1 1
3 5704 1 1 20 HIS C C -2.530 -11.128 -9.130 1.00 . A A . 20 HIS C 1 1
3 5705 1 1 20 HIS CA C -1.265 -11.340 -8.275 1.00 . A A . 20 HIS CA 1 1
3 5706 1 1 20 HIS CB C -1.582 -11.105 -6.789 1.00 . A A . 20 HIS CB 1 1
3 5707 1 1 20 HIS CD2 C -4.046 -11.802 -6.331 1.00 . A A . 20 HIS CD2 1 1
3 5708 1 1 20 HIS CE1 C -3.655 -13.558 -5.085 1.00 . A A . 20 HIS CE1 1 1
3 5709 1 1 20 HIS CG C -2.699 -11.944 -6.241 1.00 . A A . 20 HIS CG 1 1
3 5710 1 1 20 HIS H H -0.055 -9.598 -8.208 1.00 . A A . 20 HIS H 1 1
3 5711 1 1 20 HIS HA H -0.917 -12.357 -8.405 1.00 . A A . 20 HIS HA 1 1
3 5712 1 1 20 HIS HB2 H -0.700 -11.317 -6.204 1.00 . A A . 20 HIS HB2 1 1
3 5713 1 1 20 HIS HB3 H -1.848 -10.068 -6.649 1.00 . A A . 20 HIS HB3 1 1
3 5714 1 1 20 HIS HD1 H -1.621 -13.436 -5.209 1.00 . A A . 20 HIS HD1 1 1
3 5715 1 1 20 HIS HD2 H -4.573 -11.035 -6.881 1.00 . A A . 20 HIS HD2 1 1
3 5716 1 1 20 HIS HE1 H -3.798 -14.418 -4.449 1.00 . A A . 20 HIS HE1 1 1
3 5717 1 1 20 HIS HE2 H -5.559 -13.079 -5.643 1.00 . A A . 20 HIS HE2 1 1
3 5718 1 1 20 HIS N N -0.190 -10.435 -8.701 1.00 . A A . 20 HIS N 1 1
3 5719 1 1 20 HIS ND1 N -2.494 -13.057 -5.454 1.00 . A A . 20 HIS ND1 1 1
3 5720 1 1 20 HIS NE2 N -4.613 -12.817 -5.601 1.00 . A A . 20 HIS NE2 1 1
3 5721 1 1 20 HIS O O -3.001 -9.999 -9.296 1.00 . A A . 20 HIS O 1 1
3 5722 1 1 21 GLY C C -3.882 -11.783 -11.980 1.00 . A A . 21 GLY C 1 1
3 5723 1 1 21 GLY CA C -4.250 -12.112 -10.538 1.00 . A A . 21 GLY CA 1 1
3 5724 1 1 21 GLY H H -2.682 -13.093 -9.484 1.00 . A A . 21 GLY H 1 1
3 5725 1 1 21 GLY HA2 H -4.777 -13.056 -10.519 1.00 . A A . 21 GLY HA2 1 1
3 5726 1 1 21 GLY HA3 H -4.906 -11.341 -10.160 1.00 . A A . 21 GLY HA3 1 1
3 5727 1 1 21 GLY N N -3.078 -12.212 -9.669 1.00 . A A . 21 GLY N 1 1
3 5728 1 1 21 GLY O O -4.351 -12.436 -12.911 1.00 . A A . 21 GLY O 1 1
3 5729 1 1 22 ASP C C -1.171 -11.072 -13.751 1.00 . A A . 22 ASP C 1 1
3 5730 1 1 22 ASP CA C -2.529 -10.394 -13.477 1.00 . A A . 22 ASP CA 1 1
3 5731 1 1 22 ASP CB C -2.385 -8.873 -13.579 1.00 . A A . 22 ASP CB 1 1
3 5732 1 1 22 ASP CG C -3.718 -8.171 -13.768 1.00 . A A . 22 ASP CG 1 1
3 5733 1 1 22 ASP H H -2.777 -10.229 -11.381 1.00 . A A . 22 ASP H 1 1
3 5734 1 1 22 ASP HA H -3.241 -10.725 -14.219 1.00 . A A . 22 ASP HA 1 1
3 5735 1 1 22 ASP HB2 H -1.930 -8.499 -12.672 1.00 . A A . 22 ASP HB2 1 1
3 5736 1 1 22 ASP HB3 H -1.749 -8.633 -14.419 1.00 . A A . 22 ASP HB3 1 1
3 5737 1 1 22 ASP N N -3.048 -10.760 -12.158 1.00 . A A . 22 ASP N 1 1
3 5738 1 1 22 ASP O O -0.131 -10.611 -13.280 1.00 . A A . 22 ASP O 1 1
3 5739 1 1 22 ASP OD1 O -4.557 -8.202 -12.843 1.00 . A A . 22 ASP OD1 1 1
3 5740 1 1 22 ASP OD2 O -3.938 -7.587 -14.850 1.00 . A A . 22 ASP OD2 1 1
3 5741 1 1 23 PRO C C 0.988 -12.253 -15.846 1.00 . A A . 23 PRO C 1 1
3 5742 1 1 23 PRO CA C 0.073 -12.933 -14.814 1.00 . A A . 23 PRO CA 1 1
3 5743 1 1 23 PRO CB C -0.472 -14.256 -15.363 1.00 . A A . 23 PRO CB 1 1
3 5744 1 1 23 PRO CD C -2.333 -12.755 -15.219 1.00 . A A . 23 PRO CD 1 1
3 5745 1 1 23 PRO CG C -1.742 -13.872 -16.045 1.00 . A A . 23 PRO CG 1 1
3 5746 1 1 23 PRO HA H 0.634 -13.121 -13.909 1.00 . A A . 23 PRO HA 1 1
3 5747 1 1 23 PRO HB2 H 0.239 -14.690 -16.055 1.00 . A A . 23 PRO HB2 1 1
3 5748 1 1 23 PRO HB3 H -0.654 -14.943 -14.547 1.00 . A A . 23 PRO HB3 1 1
3 5749 1 1 23 PRO HD2 H -2.811 -12.024 -15.856 1.00 . A A . 23 PRO HD2 1 1
3 5750 1 1 23 PRO HD3 H -3.037 -13.149 -14.501 1.00 . A A . 23 PRO HD3 1 1
3 5751 1 1 23 PRO HG2 H -1.532 -13.525 -17.049 1.00 . A A . 23 PRO HG2 1 1
3 5752 1 1 23 PRO HG3 H -2.415 -14.717 -16.072 1.00 . A A . 23 PRO HG3 1 1
3 5753 1 1 23 PRO N N -1.158 -12.170 -14.536 1.00 . A A . 23 PRO N 1 1
3 5754 1 1 23 PRO O O 2.011 -12.813 -16.254 1.00 . A A . 23 PRO O 1 1
3 5755 1 1 24 LYS C C 1.994 -9.017 -16.661 1.00 . A A . 24 LYS C 1 1
3 5756 1 1 24 LYS CA C 1.391 -10.293 -17.265 1.00 . A A . 24 LYS CA 1 1
3 5757 1 1 24 LYS CB C 0.496 -9.932 -18.458 1.00 . A A . 24 LYS CB 1 1
3 5758 1 1 24 LYS CD C 0.816 -12.124 -19.687 1.00 . A A . 24 LYS CD 1 1
3 5759 1 1 24 LYS CE C 0.115 -13.289 -20.373 1.00 . A A . 24 LYS CE 1 1
3 5760 1 1 24 LYS CG C -0.188 -11.133 -19.102 1.00 . A A . 24 LYS CG 1 1
3 5761 1 1 24 LYS H H -0.212 -10.656 -15.921 1.00 . A A . 24 LYS H 1 1
3 5762 1 1 24 LYS HA H 2.198 -10.925 -17.613 1.00 . A A . 24 LYS HA 1 1
3 5763 1 1 24 LYS HB2 H -0.271 -9.247 -18.122 1.00 . A A . 24 LYS HB2 1 1
3 5764 1 1 24 LYS HB3 H 1.099 -9.439 -19.210 1.00 . A A . 24 LYS HB3 1 1
3 5765 1 1 24 LYS HD2 H 1.436 -11.612 -20.410 1.00 . A A . 24 LYS HD2 1 1
3 5766 1 1 24 LYS HD3 H 1.434 -12.509 -18.887 1.00 . A A . 24 LYS HD3 1 1
3 5767 1 1 24 LYS HE2 H 0.860 -13.942 -20.802 1.00 . A A . 24 LYS HE2 1 1
3 5768 1 1 24 LYS HE3 H -0.460 -13.834 -19.638 1.00 . A A . 24 LYS HE3 1 1
3 5769 1 1 24 LYS HG2 H -0.781 -11.639 -18.353 1.00 . A A . 24 LYS HG2 1 1
3 5770 1 1 24 LYS HG3 H -0.836 -10.782 -19.893 1.00 . A A . 24 LYS HG3 1 1
3 5771 1 1 24 LYS HZ1 H -0.268 -12.270 -22.154 1.00 . A A . 24 LYS HZ1 1 1
3 5772 1 1 24 LYS HZ2 H -1.550 -12.228 -21.057 1.00 . A A . 24 LYS HZ2 1 1
3 5773 1 1 24 LYS HZ3 H -1.230 -13.640 -21.929 1.00 . A A . 24 LYS HZ3 1 1
3 5774 1 1 24 LYS N N 0.613 -11.048 -16.274 1.00 . A A . 24 LYS N 1 1
3 5775 1 1 24 LYS NZ N -0.797 -12.824 -21.453 1.00 . A A . 24 LYS NZ 1 1
3 5776 1 1 24 LYS O O 2.610 -8.217 -17.367 1.00 . A A . 24 LYS O 1 1
3 5777 1 1 25 ALA C C 3.849 -7.709 -14.465 1.00 . A A . 25 ALA C 1 1
3 5778 1 1 25 ALA CA C 2.327 -7.634 -14.672 1.00 . A A . 25 ALA CA 1 1
3 5779 1 1 25 ALA CB C 1.617 -7.445 -13.335 1.00 . A A . 25 ALA CB 1 1
3 5780 1 1 25 ALA H H 1.329 -9.501 -14.838 1.00 . A A . 25 ALA H 1 1
3 5781 1 1 25 ALA HA H 2.105 -6.776 -15.293 1.00 . A A . 25 ALA HA 1 1
3 5782 1 1 25 ALA HB1 H 1.847 -8.276 -12.684 1.00 . A A . 25 ALA HB1 1 1
3 5783 1 1 25 ALA HB2 H 0.549 -7.399 -13.495 1.00 . A A . 25 ALA HB2 1 1
3 5784 1 1 25 ALA HB3 H 1.951 -6.526 -12.876 1.00 . A A . 25 ALA HB3 1 1
3 5785 1 1 25 ALA N N 1.813 -8.825 -15.356 1.00 . A A . 25 ALA N 1 1
3 5786 1 1 25 ALA O O 4.374 -8.726 -14.010 1.00 . A A . 25 ALA O 1 1
3 5787 1 1 26 SER C C 6.407 -6.339 -13.180 1.00 . A A . 26 SER C 1 1
3 5788 1 1 26 SER CA C 6.017 -6.573 -14.643 1.00 . A A . 26 SER CA 1 1
3 5789 1 1 26 SER CB C 6.622 -5.470 -15.523 1.00 . A A . 26 SER CB 1 1
3 5790 1 1 26 SER H H 4.084 -5.855 -15.188 1.00 . A A . 26 SER H 1 1
3 5791 1 1 26 SER HA H 6.417 -7.526 -14.958 1.00 . A A . 26 SER HA 1 1
3 5792 1 1 26 SER HB2 H 6.215 -4.512 -15.231 1.00 . A A . 26 SER HB2 1 1
3 5793 1 1 26 SER HB3 H 7.695 -5.458 -15.396 1.00 . A A . 26 SER HB3 1 1
3 5794 1 1 26 SER HG H 6.559 -6.601 -17.126 1.00 . A A . 26 SER HG 1 1
3 5795 1 1 26 SER N N 4.553 -6.629 -14.809 1.00 . A A . 26 SER N 1 1
3 5796 1 1 26 SER O O 7.417 -6.864 -12.702 1.00 . A A . 26 SER O 1 1
3 5797 1 1 26 SER OG O 6.327 -5.692 -16.894 1.00 . A A . 26 SER OG 1 1
3 5798 1 1 27 GLY C C 5.949 -3.836 -10.657 1.00 . A A . 27 GLY C 1 1
3 5799 1 1 27 GLY CA C 5.850 -5.309 -11.049 1.00 . A A . 27 GLY CA 1 1
3 5800 1 1 27 GLY H H 4.855 -5.099 -12.918 1.00 . A A . 27 GLY H 1 1
3 5801 1 1 27 GLY HA2 H 5.040 -5.755 -10.492 1.00 . A A . 27 GLY HA2 1 1
3 5802 1 1 27 GLY HA3 H 6.771 -5.802 -10.768 1.00 . A A . 27 GLY HA3 1 1
3 5803 1 1 27 GLY N N 5.612 -5.536 -12.473 1.00 . A A . 27 GLY N 1 1
3 5804 1 1 27 GLY O O 6.427 -3.513 -9.571 1.00 . A A . 27 GLY O 1 1
3 5805 1 1 28 GLN C C 4.064 -0.946 -11.144 1.00 . A A . 28 GLN C 1 1
3 5806 1 1 28 GLN CA C 5.494 -1.502 -11.235 1.00 . A A . 28 GLN CA 1 1
3 5807 1 1 28 GLN CB C 6.290 -0.726 -12.294 1.00 . A A . 28 GLN CB 1 1
3 5808 1 1 28 GLN CD C 8.541 -0.274 -13.373 1.00 . A A . 28 GLN CD 1 1
3 5809 1 1 28 GLN CG C 7.774 -1.084 -12.340 1.00 . A A . 28 GLN CG 1 1
3 5810 1 1 28 GLN H H 5.184 -3.249 -12.407 1.00 . A A . 28 GLN H 1 1
3 5811 1 1 28 GLN HA H 5.973 -1.363 -10.274 1.00 . A A . 28 GLN HA 1 1
3 5812 1 1 28 GLN HB2 H 5.861 -0.925 -13.267 1.00 . A A . 28 GLN HB2 1 1
3 5813 1 1 28 GLN HB3 H 6.204 0.332 -12.085 1.00 . A A . 28 GLN HB3 1 1
3 5814 1 1 28 GLN HE21 H 8.928 1.135 -12.034 1.00 . A A . 28 GLN HE21 1 1
3 5815 1 1 28 GLN HE22 H 9.548 1.409 -13.622 1.00 . A A . 28 GLN HE22 1 1
3 5816 1 1 28 GLN HG2 H 8.209 -0.901 -11.367 1.00 . A A . 28 GLN HG2 1 1
3 5817 1 1 28 GLN HG3 H 7.872 -2.135 -12.582 1.00 . A A . 28 GLN HG3 1 1
3 5818 1 1 28 GLN N N 5.503 -2.941 -11.535 1.00 . A A . 28 GLN N 1 1
3 5819 1 1 28 GLN NE2 N 9.057 0.869 -12.970 1.00 . A A . 28 GLN NE2 1 1
3 5820 1 1 28 GLN O O 3.868 0.205 -10.755 1.00 . A A . 28 GLN O 1 1
3 5821 1 1 28 GLN OE1 O 8.665 -0.669 -14.529 1.00 . A A . 28 GLN OE1 1 1
3 5822 1 1 29 GLU C C 0.840 -2.328 -10.574 1.00 . A A . 29 GLU C 1 1
3 5823 1 1 29 GLU CA C 1.660 -1.362 -11.449 1.00 . A A . 29 GLU CA 1 1
3 5824 1 1 29 GLU CB C 1.072 -1.327 -12.870 1.00 . A A . 29 GLU CB 1 1
3 5825 1 1 29 GLU CD C 1.266 -0.445 -15.248 1.00 . A A . 29 GLU CD 1 1
3 5826 1 1 29 GLU CG C 1.825 -0.408 -13.831 1.00 . A A . 29 GLU CG 1 1
3 5827 1 1 29 GLU H H 3.294 -2.671 -11.800 1.00 . A A . 29 GLU H 1 1
3 5828 1 1 29 GLU HA H 1.607 -0.371 -11.021 1.00 . A A . 29 GLU HA 1 1
3 5829 1 1 29 GLU HB2 H 1.091 -2.327 -13.277 1.00 . A A . 29 GLU HB2 1 1
3 5830 1 1 29 GLU HB3 H 0.046 -0.991 -12.814 1.00 . A A . 29 GLU HB3 1 1
3 5831 1 1 29 GLU HG2 H 1.761 0.606 -13.460 1.00 . A A . 29 GLU HG2 1 1
3 5832 1 1 29 GLU HG3 H 2.862 -0.711 -13.860 1.00 . A A . 29 GLU HG3 1 1
3 5833 1 1 29 GLU N N 3.073 -1.766 -11.498 1.00 . A A . 29 GLU N 1 1
3 5834 1 1 29 GLU O O 1.012 -3.546 -10.653 1.00 . A A . 29 GLU O 1 1
3 5835 1 1 29 GLU OE1 O 1.451 -1.473 -15.939 1.00 . A A . 29 GLU OE1 1 1
3 5836 1 1 29 GLU OE2 O 0.644 0.549 -15.683 1.00 . A A . 29 GLU OE2 1 1
3 5837 1 1 30 MET C C -2.370 -2.106 -8.919 1.00 . A A . 30 MET C 1 1
3 5838 1 1 30 MET CA C -0.908 -2.585 -8.865 1.00 . A A . 30 MET CA 1 1
3 5839 1 1 30 MET CB C -0.398 -2.523 -7.420 1.00 . A A . 30 MET CB 1 1
3 5840 1 1 30 MET CE C 0.923 -4.013 -4.895 1.00 . A A . 30 MET CE 1 1
3 5841 1 1 30 MET CG C -1.269 -3.285 -6.429 1.00 . A A . 30 MET CG 1 1
3 5842 1 1 30 MET H H -0.117 -0.802 -9.705 1.00 . A A . 30 MET H 1 1
3 5843 1 1 30 MET HA H -0.866 -3.613 -9.207 1.00 . A A . 30 MET HA 1 1
3 5844 1 1 30 MET HB2 H 0.600 -2.938 -7.387 1.00 . A A . 30 MET HB2 1 1
3 5845 1 1 30 MET HB3 H -0.356 -1.488 -7.109 1.00 . A A . 30 MET HB3 1 1
3 5846 1 1 30 MET HE1 H 1.546 -3.468 -5.588 1.00 . A A . 30 MET HE1 1 1
3 5847 1 1 30 MET HE2 H 0.773 -5.019 -5.260 1.00 . A A . 30 MET HE2 1 1
3 5848 1 1 30 MET HE3 H 1.407 -4.050 -3.931 1.00 . A A . 30 MET HE3 1 1
3 5849 1 1 30 MET HG2 H -2.266 -2.876 -6.457 1.00 . A A . 30 MET HG2 1 1
3 5850 1 1 30 MET HG3 H -1.301 -4.324 -6.725 1.00 . A A . 30 MET HG3 1 1
3 5851 1 1 30 MET N N -0.046 -1.778 -9.742 1.00 . A A . 30 MET N 1 1
3 5852 1 1 30 MET O O -2.642 -0.909 -8.894 1.00 . A A . 30 MET O 1 1
3 5853 1 1 30 MET SD S -0.659 -3.189 -4.737 1.00 . A A . 30 MET SD 1 1
3 5854 1 1 31 ASN C C -5.397 -2.653 -7.658 1.00 . A A . 31 ASN C 1 1
3 5855 1 1 31 ASN CA C -4.739 -2.724 -9.051 1.00 . A A . 31 ASN CA 1 1
3 5856 1 1 31 ASN CB C -5.461 -3.754 -9.935 1.00 . A A . 31 ASN CB 1 1
3 5857 1 1 31 ASN CG C -5.272 -5.188 -9.462 1.00 . A A . 31 ASN CG 1 1
3 5858 1 1 31 ASN H H -3.035 -3.989 -8.964 1.00 . A A . 31 ASN H 1 1
3 5859 1 1 31 ASN HA H -4.829 -1.751 -9.517 1.00 . A A . 31 ASN HA 1 1
3 5860 1 1 31 ASN HB2 H -6.519 -3.538 -9.940 1.00 . A A . 31 ASN HB2 1 1
3 5861 1 1 31 ASN HB3 H -5.080 -3.673 -10.946 1.00 . A A . 31 ASN HB3 1 1
3 5862 1 1 31 ASN HD21 H -5.372 -5.842 -11.325 1.00 . A A . 31 ASN HD21 1 1
3 5863 1 1 31 ASN HD22 H -5.148 -7.046 -10.110 1.00 . A A . 31 ASN HD22 1 1
3 5864 1 1 31 ASN N N -3.308 -3.051 -8.975 1.00 . A A . 31 ASN N 1 1
3 5865 1 1 31 ASN ND2 N -5.261 -6.117 -10.392 1.00 . A A . 31 ASN ND2 1 1
3 5866 1 1 31 ASN O O -4.794 -3.018 -6.646 1.00 . A A . 31 ASN O 1 1
3 5867 1 1 31 ASN OD1 O -5.120 -5.457 -8.275 1.00 . A A . 31 ASN OD1 1 1
3 5868 1 1 32 GLY C C -7.624 -3.413 -5.678 1.00 . A A . 32 GLY C 1 1
3 5869 1 1 32 GLY CA C -7.386 -2.071 -6.373 1.00 . A A . 32 GLY CA 1 1
3 5870 1 1 32 GLY H H -7.066 -1.902 -8.465 1.00 . A A . 32 GLY H 1 1
3 5871 1 1 32 GLY HA2 H -6.838 -1.425 -5.702 1.00 . A A . 32 GLY HA2 1 1
3 5872 1 1 32 GLY HA3 H -8.344 -1.615 -6.581 1.00 . A A . 32 GLY HA3 1 1
3 5873 1 1 32 GLY N N -6.646 -2.185 -7.627 1.00 . A A . 32 GLY N 1 1
3 5874 1 1 32 GLY O O -7.723 -3.472 -4.451 1.00 . A A . 32 GLY O 1 1
3 5875 1 1 33 LYS C C -6.774 -6.237 -4.961 1.00 . A A . 33 LYS C 1 1
3 5876 1 1 33 LYS CA C -7.918 -5.839 -5.908 1.00 . A A . 33 LYS CA 1 1
3 5877 1 1 33 LYS CB C -8.034 -6.864 -7.047 1.00 . A A . 33 LYS CB 1 1
3 5878 1 1 33 LYS CD C -8.421 -9.267 -7.739 1.00 . A A . 33 LYS CD 1 1
3 5879 1 1 33 LYS CE C -8.766 -10.673 -7.267 1.00 . A A . 33 LYS CE 1 1
3 5880 1 1 33 LYS CG C -8.319 -8.287 -6.571 1.00 . A A . 33 LYS CG 1 1
3 5881 1 1 33 LYS H H -7.644 -4.382 -7.431 1.00 . A A . 33 LYS H 1 1
3 5882 1 1 33 LYS HA H -8.845 -5.830 -5.350 1.00 . A A . 33 LYS HA 1 1
3 5883 1 1 33 LYS HB2 H -8.835 -6.562 -7.708 1.00 . A A . 33 LYS HB2 1 1
3 5884 1 1 33 LYS HB3 H -7.107 -6.873 -7.604 1.00 . A A . 33 LYS HB3 1 1
3 5885 1 1 33 LYS HD2 H -9.194 -8.927 -8.414 1.00 . A A . 33 LYS HD2 1 1
3 5886 1 1 33 LYS HD3 H -7.474 -9.292 -8.259 1.00 . A A . 33 LYS HD3 1 1
3 5887 1 1 33 LYS HE2 H -8.815 -11.328 -8.127 1.00 . A A . 33 LYS HE2 1 1
3 5888 1 1 33 LYS HE3 H -7.991 -11.019 -6.598 1.00 . A A . 33 LYS HE3 1 1
3 5889 1 1 33 LYS HG2 H -7.518 -8.606 -5.918 1.00 . A A . 33 LYS HG2 1 1
3 5890 1 1 33 LYS HG3 H -9.252 -8.292 -6.024 1.00 . A A . 33 LYS HG3 1 1
3 5891 1 1 33 LYS HZ1 H -10.013 -10.194 -5.658 1.00 . A A . 33 LYS HZ1 1 1
3 5892 1 1 33 LYS HZ2 H -10.341 -11.697 -6.356 1.00 . A A . 33 LYS HZ2 1 1
3 5893 1 1 33 LYS HZ3 H -10.813 -10.281 -7.147 1.00 . A A . 33 LYS HZ3 1 1
3 5894 1 1 33 LYS N N -7.712 -4.492 -6.460 1.00 . A A . 33 LYS N 1 1
3 5895 1 1 33 LYS NZ N -10.073 -10.715 -6.557 1.00 . A A . 33 LYS NZ 1 1
3 5896 1 1 33 LYS O O -7.003 -6.597 -3.802 1.00 . A A . 33 LYS O 1 1
3 5897 1 1 34 ASN C C -4.105 -5.475 -3.560 1.00 . A A . 34 ASN C 1 1
3 5898 1 1 34 ASN CA C -4.364 -6.518 -4.658 1.00 . A A . 34 ASN CA 1 1
3 5899 1 1 34 ASN CB C -3.131 -6.677 -5.554 1.00 . A A . 34 ASN CB 1 1
3 5900 1 1 34 ASN CG C -3.331 -7.750 -6.613 1.00 . A A . 34 ASN CG 1 1
3 5901 1 1 34 ASN H H -5.419 -5.886 -6.395 1.00 . A A . 34 ASN H 1 1
3 5902 1 1 34 ASN HA H -4.567 -7.470 -4.181 1.00 . A A . 34 ASN HA 1 1
3 5903 1 1 34 ASN HB2 H -2.923 -5.738 -6.047 1.00 . A A . 34 ASN HB2 1 1
3 5904 1 1 34 ASN HB3 H -2.281 -6.954 -4.940 1.00 . A A . 34 ASN HB3 1 1
3 5905 1 1 34 ASN HD21 H -2.119 -6.812 -7.862 1.00 . A A . 34 ASN HD21 1 1
3 5906 1 1 34 ASN HD22 H -2.805 -8.279 -8.441 1.00 . A A . 34 ASN HD22 1 1
3 5907 1 1 34 ASN N N -5.540 -6.171 -5.462 1.00 . A A . 34 ASN N 1 1
3 5908 1 1 34 ASN ND2 N -2.688 -7.596 -7.754 1.00 . A A . 34 ASN ND2 1 1
3 5909 1 1 34 ASN O O -3.568 -5.801 -2.504 1.00 . A A . 34 ASN O 1 1
3 5910 1 1 34 ASN OD1 O -4.055 -8.717 -6.405 1.00 . A A . 34 ASN OD1 1 1
3 5911 1 1 35 TRP C C -5.341 -3.505 -1.607 1.00 . A A . 35 TRP C 1 1
3 5912 1 1 35 TRP CA C -4.438 -3.162 -2.810 1.00 . A A . 35 TRP CA 1 1
3 5913 1 1 35 TRP CB C -4.853 -1.826 -3.456 1.00 . A A . 35 TRP CB 1 1
3 5914 1 1 35 TRP CD1 C -6.068 0.082 -2.258 1.00 . A A . 35 TRP CD1 1 1
3 5915 1 1 35 TRP CD2 C -3.918 -0.130 -1.676 1.00 . A A . 35 TRP CD2 1 1
3 5916 1 1 35 TRP CE2 C -4.475 0.946 -0.958 1.00 . A A . 35 TRP CE2 1 1
3 5917 1 1 35 TRP CE3 C -2.573 -0.449 -1.474 1.00 . A A . 35 TRP CE3 1 1
3 5918 1 1 35 TRP CG C -4.957 -0.669 -2.503 1.00 . A A . 35 TRP CG 1 1
3 5919 1 1 35 TRP CH2 C -2.422 1.363 0.127 1.00 . A A . 35 TRP CH2 1 1
3 5920 1 1 35 TRP CZ2 C -3.734 1.699 -0.052 1.00 . A A . 35 TRP CZ2 1 1
3 5921 1 1 35 TRP CZ3 C -1.839 0.300 -0.573 1.00 . A A . 35 TRP CZ3 1 1
3 5922 1 1 35 TRP H H -4.828 -4.014 -4.718 1.00 . A A . 35 TRP H 1 1
3 5923 1 1 35 TRP HA H -3.414 -3.083 -2.465 1.00 . A A . 35 TRP HA 1 1
3 5924 1 1 35 TRP HB2 H -4.124 -1.560 -4.207 1.00 . A A . 35 TRP HB2 1 1
3 5925 1 1 35 TRP HB3 H -5.816 -1.951 -3.933 1.00 . A A . 35 TRP HB3 1 1
3 5926 1 1 35 TRP HD1 H -7.025 -0.076 -2.735 1.00 . A A . 35 TRP HD1 1 1
3 5927 1 1 35 TRP HE1 H -6.426 1.717 -0.994 1.00 . A A . 35 TRP HE1 1 1
3 5928 1 1 35 TRP HE3 H -2.105 -1.264 -2.007 1.00 . A A . 35 TRP HE3 1 1
3 5929 1 1 35 TRP HH2 H -1.810 1.921 0.821 1.00 . A A . 35 TRP HH2 1 1
3 5930 1 1 35 TRP HZ2 H -4.170 2.523 0.497 1.00 . A A . 35 TRP HZ2 1 1
3 5931 1 1 35 TRP HZ3 H -0.798 0.067 -0.403 1.00 . A A . 35 TRP HZ3 1 1
3 5932 1 1 35 TRP N N -4.495 -4.228 -3.820 1.00 . A A . 35 TRP N 1 1
3 5933 1 1 35 TRP NE1 N -5.787 1.055 -1.333 1.00 . A A . 35 TRP NE1 1 1
3 5934 1 1 35 TRP O O -4.955 -3.332 -0.444 1.00 . A A . 35 TRP O 1 1
3 5935 1 1 36 ALA C C -6.831 -5.653 -0.061 1.00 . A A . 36 ALA C 1 1
3 5936 1 1 36 ALA CA C -7.452 -4.494 -0.854 1.00 . A A . 36 ALA CA 1 1
3 5937 1 1 36 ALA CB C -8.781 -4.919 -1.470 1.00 . A A . 36 ALA CB 1 1
3 5938 1 1 36 ALA H H -6.813 -4.071 -2.838 1.00 . A A . 36 ALA H 1 1
3 5939 1 1 36 ALA HA H -7.644 -3.671 -0.178 1.00 . A A . 36 ALA HA 1 1
3 5940 1 1 36 ALA HB1 H -9.457 -5.234 -0.688 1.00 . A A . 36 ALA HB1 1 1
3 5941 1 1 36 ALA HB2 H -8.617 -5.737 -2.156 1.00 . A A . 36 ALA HB2 1 1
3 5942 1 1 36 ALA HB3 H -9.214 -4.085 -2.002 1.00 . A A . 36 ALA HB3 1 1
3 5943 1 1 36 ALA N N -6.537 -4.017 -1.897 1.00 . A A . 36 ALA N 1 1
3 5944 1 1 36 ALA O O -6.929 -5.707 1.168 1.00 . A A . 36 ALA O 1 1
3 5945 1 1 37 LYS C C -4.333 -7.163 0.751 1.00 . A A . 37 LYS C 1 1
3 5946 1 1 37 LYS CA C -5.474 -7.678 -0.135 1.00 . A A . 37 LYS CA 1 1
3 5947 1 1 37 LYS CB C -4.922 -8.626 -1.208 1.00 . A A . 37 LYS CB 1 1
3 5948 1 1 37 LYS CD C -6.709 -10.419 -1.108 1.00 . A A . 37 LYS CD 1 1
3 5949 1 1 37 LYS CE C -5.765 -11.508 -0.599 1.00 . A A . 37 LYS CE 1 1
3 5950 1 1 37 LYS CG C -5.991 -9.397 -1.984 1.00 . A A . 37 LYS CG 1 1
3 5951 1 1 37 LYS H H -6.189 -6.517 -1.747 1.00 . A A . 37 LYS H 1 1
3 5952 1 1 37 LYS HA H -6.177 -8.215 0.487 1.00 . A A . 37 LYS HA 1 1
3 5953 1 1 37 LYS HB2 H -4.346 -8.047 -1.915 1.00 . A A . 37 LYS HB2 1 1
3 5954 1 1 37 LYS HB3 H -4.271 -9.336 -0.734 1.00 . A A . 37 LYS HB3 1 1
3 5955 1 1 37 LYS HD2 H -7.142 -9.909 -0.259 1.00 . A A . 37 LYS HD2 1 1
3 5956 1 1 37 LYS HD3 H -7.496 -10.881 -1.688 1.00 . A A . 37 LYS HD3 1 1
3 5957 1 1 37 LYS HE2 H -4.971 -11.046 -0.034 1.00 . A A . 37 LYS HE2 1 1
3 5958 1 1 37 LYS HE3 H -6.319 -12.175 0.045 1.00 . A A . 37 LYS HE3 1 1
3 5959 1 1 37 LYS HG2 H -6.716 -8.695 -2.370 1.00 . A A . 37 LYS HG2 1 1
3 5960 1 1 37 LYS HG3 H -5.520 -9.913 -2.809 1.00 . A A . 37 LYS HG3 1 1
3 5961 1 1 37 LYS HZ1 H -4.615 -11.684 -2.329 1.00 . A A . 37 LYS HZ1 1 1
3 5962 1 1 37 LYS HZ2 H -5.912 -12.764 -2.257 1.00 . A A . 37 LYS HZ2 1 1
3 5963 1 1 37 LYS HZ3 H -4.535 -13.031 -1.314 1.00 . A A . 37 LYS HZ3 1 1
3 5964 1 1 37 LYS N N -6.188 -6.576 -0.769 1.00 . A A . 37 LYS N 1 1
3 5965 1 1 37 LYS NZ N -5.166 -12.300 -1.704 1.00 . A A . 37 LYS NZ 1 1
3 5966 1 1 37 LYS O O -4.160 -7.626 1.870 1.00 . A A . 37 LYS O 1 1
3 5967 1 1 38 LEU C C -2.916 -5.167 2.412 1.00 . A A . 38 LEU C 1 1
3 5968 1 1 38 LEU CA C -2.477 -5.580 1.007 1.00 . A A . 38 LEU CA 1 1
3 5969 1 1 38 LEU CB C -1.928 -4.360 0.253 1.00 . A A . 38 LEU CB 1 1
3 5970 1 1 38 LEU CD1 C -0.450 -3.441 -1.562 1.00 . A A . 38 LEU CD1 1 1
3 5971 1 1 38 LEU CD2 C 0.468 -5.077 0.101 1.00 . A A . 38 LEU CD2 1 1
3 5972 1 1 38 LEU CG C -0.762 -4.655 -0.698 1.00 . A A . 38 LEU CG 1 1
3 5973 1 1 38 LEU H H -3.751 -5.878 -0.665 1.00 . A A . 38 LEU H 1 1
3 5974 1 1 38 LEU HA H -1.689 -6.316 1.094 1.00 . A A . 38 LEU HA 1 1
3 5975 1 1 38 LEU HB2 H -2.735 -3.926 -0.321 1.00 . A A . 38 LEU HB2 1 1
3 5976 1 1 38 LEU HB3 H -1.596 -3.627 0.976 1.00 . A A . 38 LEU HB3 1 1
3 5977 1 1 38 LEU HD11 H 0.377 -3.668 -2.219 1.00 . A A . 38 LEU HD11 1 1
3 5978 1 1 38 LEU HD12 H -0.187 -2.604 -0.931 1.00 . A A . 38 LEU HD12 1 1
3 5979 1 1 38 LEU HD13 H -1.318 -3.187 -2.153 1.00 . A A . 38 LEU HD13 1 1
3 5980 1 1 38 LEU HD21 H 0.239 -5.967 0.670 1.00 . A A . 38 LEU HD21 1 1
3 5981 1 1 38 LEU HD22 H 0.748 -4.284 0.778 1.00 . A A . 38 LEU HD22 1 1
3 5982 1 1 38 LEU HD23 H 1.287 -5.283 -0.572 1.00 . A A . 38 LEU HD23 1 1
3 5983 1 1 38 LEU HG H -1.032 -5.471 -1.354 1.00 . A A . 38 LEU HG 1 1
3 5984 1 1 38 LEU N N -3.573 -6.194 0.246 1.00 . A A . 38 LEU N 1 1
3 5985 1 1 38 LEU O O -2.310 -5.565 3.403 1.00 . A A . 38 LEU O 1 1
3 5986 1 1 39 CYS C C -4.886 -5.066 4.714 1.00 . A A . 39 CYS C 1 1
3 5987 1 1 39 CYS CA C -4.451 -3.899 3.806 1.00 . A A . 39 CYS CA 1 1
3 5988 1 1 39 CYS CB C -5.604 -2.897 3.650 1.00 . A A . 39 CYS CB 1 1
3 5989 1 1 39 CYS H H -4.449 -4.102 1.677 1.00 . A A . 39 CYS H 1 1
3 5990 1 1 39 CYS HA H -3.618 -3.396 4.277 1.00 . A A . 39 CYS HA 1 1
3 5991 1 1 39 CYS HB2 H -5.829 -2.463 4.614 1.00 . A A . 39 CYS HB2 1 1
3 5992 1 1 39 CYS HB3 H -5.301 -2.112 2.973 1.00 . A A . 39 CYS HB3 1 1
3 5993 1 1 39 CYS HG H -7.001 -3.721 1.692 1.00 . A A . 39 CYS HG 1 1
3 5994 1 1 39 CYS N N -3.979 -4.375 2.501 1.00 . A A . 39 CYS N 1 1
3 5995 1 1 39 CYS O O -4.503 -5.124 5.889 1.00 . A A . 39 CYS O 1 1
3 5996 1 1 39 CYS SG S -7.130 -3.611 3.005 1.00 . A A . 39 CYS SG 1 1
3 5997 1 1 40 LYS C C -5.058 -8.078 5.426 1.00 . A A . 40 LYS C 1 1
3 5998 1 1 40 LYS CA C -6.180 -7.122 4.983 1.00 . A A . 40 LYS CA 1 1
3 5999 1 1 40 LYS CB C -7.248 -7.907 4.205 1.00 . A A . 40 LYS CB 1 1
3 6000 1 1 40 LYS CD C -9.056 -9.703 4.279 1.00 . A A . 40 LYS CD 1 1
3 6001 1 1 40 LYS CE C -8.450 -10.910 3.560 1.00 . A A . 40 LYS CE 1 1
3 6002 1 1 40 LYS CG C -8.017 -8.903 5.072 1.00 . A A . 40 LYS CG 1 1
3 6003 1 1 40 LYS H H -5.881 -5.968 3.209 1.00 . A A . 40 LYS H 1 1
3 6004 1 1 40 LYS HA H -6.636 -6.695 5.866 1.00 . A A . 40 LYS HA 1 1
3 6005 1 1 40 LYS HB2 H -7.955 -7.206 3.781 1.00 . A A . 40 LYS HB2 1 1
3 6006 1 1 40 LYS HB3 H -6.770 -8.451 3.402 1.00 . A A . 40 LYS HB3 1 1
3 6007 1 1 40 LYS HD2 H -9.816 -10.056 4.962 1.00 . A A . 40 LYS HD2 1 1
3 6008 1 1 40 LYS HD3 H -9.512 -9.051 3.547 1.00 . A A . 40 LYS HD3 1 1
3 6009 1 1 40 LYS HE2 H -7.953 -11.532 4.288 1.00 . A A . 40 LYS HE2 1 1
3 6010 1 1 40 LYS HE3 H -9.251 -11.472 3.101 1.00 . A A . 40 LYS HE3 1 1
3 6011 1 1 40 LYS HG2 H -7.313 -9.595 5.515 1.00 . A A . 40 LYS HG2 1 1
3 6012 1 1 40 LYS HG3 H -8.522 -8.358 5.858 1.00 . A A . 40 LYS HG3 1 1
3 6013 1 1 40 LYS HZ1 H -7.867 -9.800 1.886 1.00 . A A . 40 LYS HZ1 1 1
3 6014 1 1 40 LYS HZ2 H -7.228 -11.364 1.933 1.00 . A A . 40 LYS HZ2 1 1
3 6015 1 1 40 LYS HZ3 H -6.590 -10.167 2.941 1.00 . A A . 40 LYS HZ3 1 1
3 6016 1 1 40 LYS N N -5.659 -6.013 4.173 1.00 . A A . 40 LYS N 1 1
3 6017 1 1 40 LYS NZ N -7.466 -10.530 2.508 1.00 . A A . 40 LYS NZ 1 1
3 6018 1 1 40 LYS O O -4.947 -8.427 6.604 1.00 . A A . 40 LYS O 1 1
3 6019 1 1 41 ASP C C -2.046 -8.840 5.602 1.00 . A A . 41 ASP C 1 1
3 6020 1 1 41 ASP CA C -3.157 -9.450 4.726 1.00 . A A . 41 ASP CA 1 1
3 6021 1 1 41 ASP CB C -2.578 -9.943 3.390 1.00 . A A . 41 ASP CB 1 1
3 6022 1 1 41 ASP CG C -3.636 -10.508 2.442 1.00 . A A . 41 ASP CG 1 1
3 6023 1 1 41 ASP H H -4.345 -8.140 3.569 1.00 . A A . 41 ASP H 1 1
3 6024 1 1 41 ASP HA H -3.585 -10.292 5.251 1.00 . A A . 41 ASP HA 1 1
3 6025 1 1 41 ASP HB2 H -2.087 -9.118 2.895 1.00 . A A . 41 ASP HB2 1 1
3 6026 1 1 41 ASP HB3 H -1.849 -10.717 3.590 1.00 . A A . 41 ASP HB3 1 1
3 6027 1 1 41 ASP N N -4.232 -8.489 4.474 1.00 . A A . 41 ASP N 1 1
3 6028 1 1 41 ASP O O -1.485 -9.515 6.468 1.00 . A A . 41 ASP O 1 1
3 6029 1 1 41 ASP OD1 O -4.827 -10.598 2.829 1.00 . A A . 41 ASP OD1 1 1
3 6030 1 1 41 ASP OD2 O -3.277 -10.869 1.300 1.00 . A A . 41 ASP OD2 1 1
3 6031 1 1 42 CYS C C -1.376 -6.254 7.463 1.00 . A A . 42 CYS C 1 1
3 6032 1 1 42 CYS CA C -0.743 -6.848 6.195 1.00 . A A . 42 CYS CA 1 1
3 6033 1 1 42 CYS CB C -0.068 -5.735 5.388 1.00 . A A . 42 CYS CB 1 1
3 6034 1 1 42 CYS H H -2.163 -7.090 4.625 1.00 . A A . 42 CYS H 1 1
3 6035 1 1 42 CYS HA H 0.013 -7.563 6.493 1.00 . A A . 42 CYS HA 1 1
3 6036 1 1 42 CYS HB2 H -0.822 -5.058 5.015 1.00 . A A . 42 CYS HB2 1 1
3 6037 1 1 42 CYS HB3 H 0.610 -5.191 6.031 1.00 . A A . 42 CYS HB3 1 1
3 6038 1 1 42 CYS HG H 2.108 -6.613 4.401 1.00 . A A . 42 CYS HG 1 1
3 6039 1 1 42 CYS N N -1.733 -7.563 5.373 1.00 . A A . 42 CYS N 1 1
3 6040 1 1 42 CYS O O -0.678 -5.679 8.300 1.00 . A A . 42 CYS O 1 1
3 6041 1 1 42 CYS SG S 0.886 -6.327 3.972 1.00 . A A . 42 CYS SG 1 1
3 6042 1 1 43 LYS C C -3.311 -4.443 9.039 1.00 . A A . 43 LYS C 1 1
3 6043 1 1 43 LYS CA C -3.429 -5.957 8.798 1.00 . A A . 43 LYS CA 1 1
3 6044 1 1 43 LYS CB C -2.930 -6.747 10.009 1.00 . A A . 43 LYS CB 1 1
3 6045 1 1 43 LYS CD C -2.349 -9.035 10.916 1.00 . A A . 43 LYS CD 1 1
3 6046 1 1 43 LYS CE C -3.210 -8.962 12.173 1.00 . A A . 43 LYS CE 1 1
3 6047 1 1 43 LYS CG C -2.951 -8.249 9.764 1.00 . A A . 43 LYS CG 1 1
3 6048 1 1 43 LYS H H -3.208 -6.796 6.863 1.00 . A A . 43 LYS H 1 1
3 6049 1 1 43 LYS HA H -4.472 -6.191 8.641 1.00 . A A . 43 LYS HA 1 1
3 6050 1 1 43 LYS HB2 H -1.915 -6.447 10.234 1.00 . A A . 43 LYS HB2 1 1
3 6051 1 1 43 LYS HB3 H -3.562 -6.529 10.859 1.00 . A A . 43 LYS HB3 1 1
3 6052 1 1 43 LYS HD2 H -2.260 -10.064 10.609 1.00 . A A . 43 LYS HD2 1 1
3 6053 1 1 43 LYS HD3 H -1.366 -8.640 11.136 1.00 . A A . 43 LYS HD3 1 1
3 6054 1 1 43 LYS HE2 H -3.324 -7.925 12.458 1.00 . A A . 43 LYS HE2 1 1
3 6055 1 1 43 LYS HE3 H -4.183 -9.380 11.953 1.00 . A A . 43 LYS HE3 1 1
3 6056 1 1 43 LYS HG2 H -3.975 -8.566 9.625 1.00 . A A . 43 LYS HG2 1 1
3 6057 1 1 43 LYS HG3 H -2.389 -8.459 8.864 1.00 . A A . 43 LYS HG3 1 1
3 6058 1 1 43 LYS HZ1 H -2.454 -10.703 13.046 1.00 . A A . 43 LYS HZ1 1 1
3 6059 1 1 43 LYS HZ2 H -3.246 -9.682 14.134 1.00 . A A . 43 LYS HZ2 1 1
3 6060 1 1 43 LYS HZ3 H -1.699 -9.286 13.581 1.00 . A A . 43 LYS HZ3 1 1
3 6061 1 1 43 LYS N N -2.700 -6.389 7.595 1.00 . A A . 43 LYS N 1 1
3 6062 1 1 43 LYS NZ N -2.610 -9.709 13.311 1.00 . A A . 43 LYS NZ 1 1
3 6063 1 1 43 LYS O O -3.265 -3.978 10.181 1.00 . A A . 43 LYS O 1 1
3 6064 1 1 44 VAL C C -4.711 -1.693 8.249 1.00 . A A . 44 VAL C 1 1
3 6065 1 1 44 VAL CA C -3.286 -2.220 8.010 1.00 . A A . 44 VAL CA 1 1
3 6066 1 1 44 VAL CB C -2.723 -1.603 6.701 1.00 . A A . 44 VAL CB 1 1
3 6067 1 1 44 VAL CG1 C -2.623 -0.082 6.812 1.00 . A A . 44 VAL CG1 1 1
3 6068 1 1 44 VAL CG2 C -1.365 -2.215 6.350 1.00 . A A . 44 VAL CG2 1 1
3 6069 1 1 44 VAL H H -3.262 -4.122 7.070 1.00 . A A . 44 VAL H 1 1
3 6070 1 1 44 VAL HA H -2.653 -1.917 8.834 1.00 . A A . 44 VAL HA 1 1
3 6071 1 1 44 VAL HB H -3.411 -1.834 5.898 1.00 . A A . 44 VAL HB 1 1
3 6072 1 1 44 VAL HG11 H -3.602 0.331 7.008 1.00 . A A . 44 VAL HG11 1 1
3 6073 1 1 44 VAL HG12 H -2.243 0.323 5.886 1.00 . A A . 44 VAL HG12 1 1
3 6074 1 1 44 VAL HG13 H -1.955 0.179 7.620 1.00 . A A . 44 VAL HG13 1 1
3 6075 1 1 44 VAL HG21 H -0.666 -2.039 7.156 1.00 . A A . 44 VAL HG21 1 1
3 6076 1 1 44 VAL HG22 H -0.987 -1.761 5.445 1.00 . A A . 44 VAL HG22 1 1
3 6077 1 1 44 VAL HG23 H -1.476 -3.279 6.197 1.00 . A A . 44 VAL HG23 1 1
3 6078 1 1 44 VAL N N -3.285 -3.683 7.946 1.00 . A A . 44 VAL N 1 1
3 6079 1 1 44 VAL O O -4.909 -0.584 8.749 1.00 . A A . 44 VAL O 1 1
3 6080 1 1 45 ALA C C -7.659 -2.663 9.397 1.00 . A A . 45 ALA C 1 1
3 6081 1 1 45 ALA CA C -7.110 -2.133 8.062 1.00 . A A . 45 ALA CA 1 1
3 6082 1 1 45 ALA CB C -7.947 -2.648 6.892 1.00 . A A . 45 ALA CB 1 1
3 6083 1 1 45 ALA H H -5.487 -3.362 7.467 1.00 . A A . 45 ALA H 1 1
3 6084 1 1 45 ALA HA H -7.175 -1.053 8.066 1.00 . A A . 45 ALA HA 1 1
3 6085 1 1 45 ALA HB1 H -8.978 -2.347 7.022 1.00 . A A . 45 ALA HB1 1 1
3 6086 1 1 45 ALA HB2 H -7.891 -3.727 6.855 1.00 . A A . 45 ALA HB2 1 1
3 6087 1 1 45 ALA HB3 H -7.566 -2.237 5.969 1.00 . A A . 45 ALA HB3 1 1
3 6088 1 1 45 ALA N N -5.704 -2.498 7.875 1.00 . A A . 45 ALA N 1 1
3 6089 1 1 45 ALA O O -8.055 -3.829 9.499 1.00 . A A . 45 ALA O 1 1
3 6090 1 1 46 ASP C C -9.666 -2.643 11.646 1.00 . A A . 46 ASP C 1 1
3 6091 1 1 46 ASP CA C -8.204 -2.171 11.741 1.00 . A A . 46 ASP CA 1 1
3 6092 1 1 46 ASP CB C -8.116 -0.978 12.700 1.00 . A A . 46 ASP CB 1 1
3 6093 1 1 46 ASP CG C -6.703 -0.444 12.838 1.00 . A A . 46 ASP CG 1 1
3 6094 1 1 46 ASP H H -7.287 -0.909 10.293 1.00 . A A . 46 ASP H 1 1
3 6095 1 1 46 ASP HA H -7.599 -2.979 12.130 1.00 . A A . 46 ASP HA 1 1
3 6096 1 1 46 ASP HB2 H -8.750 -0.182 12.332 1.00 . A A . 46 ASP HB2 1 1
3 6097 1 1 46 ASP HB3 H -8.465 -1.284 13.676 1.00 . A A . 46 ASP HB3 1 1
3 6098 1 1 46 ASP N N -7.668 -1.805 10.421 1.00 . A A . 46 ASP N 1 1
3 6099 1 1 46 ASP O O -10.118 -3.475 12.440 1.00 . A A . 46 ASP O 1 1
3 6100 1 1 46 ASP OD1 O -5.964 -0.917 13.727 1.00 . A A . 46 ASP OD1 1 1
3 6101 1 1 46 ASP OD2 O -6.320 0.444 12.053 1.00 . A A . 46 ASP OD2 1 1
3 6102 1 1 47 GLY C C -12.741 -1.407 11.133 1.00 . A A . 47 GLY C 1 1
3 6103 1 1 47 GLY CA C -11.814 -2.444 10.510 1.00 . A A . 47 GLY CA 1 1
3 6104 1 1 47 GLY H H -9.979 -1.483 10.043 1.00 . A A . 47 GLY H 1 1
3 6105 1 1 47 GLY HA2 H -12.033 -2.514 9.454 1.00 . A A . 47 GLY HA2 1 1
3 6106 1 1 47 GLY HA3 H -12.006 -3.404 10.969 1.00 . A A . 47 GLY HA3 1 1
3 6107 1 1 47 GLY N N -10.403 -2.107 10.673 1.00 . A A . 47 GLY N 1 1
3 6108 1 1 47 GLY O O -13.697 -0.954 10.505 1.00 . A A . 47 GLY O 1 1
3 6109 1 1 48 LYS C C -12.777 1.408 12.752 1.00 . A A . 48 LYS C 1 1
3 6110 1 1 48 LYS CA C -13.252 -0.018 13.083 1.00 . A A . 48 LYS CA 1 1
3 6111 1 1 48 LYS CB C -13.176 -0.262 14.593 1.00 . A A . 48 LYS CB 1 1
3 6112 1 1 48 LYS CD C -13.547 -1.866 16.520 1.00 . A A . 48 LYS CD 1 1
3 6113 1 1 48 LYS CE C -14.284 -0.829 17.361 1.00 . A A . 48 LYS CE 1 1
3 6114 1 1 48 LYS CG C -13.720 -1.624 15.022 1.00 . A A . 48 LYS CG 1 1
3 6115 1 1 48 LYS H H -11.705 -1.454 12.840 1.00 . A A . 48 LYS H 1 1
3 6116 1 1 48 LYS HA H -14.282 -0.123 12.766 1.00 . A A . 48 LYS HA 1 1
3 6117 1 1 48 LYS HB2 H -12.142 -0.196 14.902 1.00 . A A . 48 LYS HB2 1 1
3 6118 1 1 48 LYS HB3 H -13.742 0.507 15.100 1.00 . A A . 48 LYS HB3 1 1
3 6119 1 1 48 LYS HD2 H -13.931 -2.846 16.763 1.00 . A A . 48 LYS HD2 1 1
3 6120 1 1 48 LYS HD3 H -12.492 -1.826 16.761 1.00 . A A . 48 LYS HD3 1 1
3 6121 1 1 48 LYS HE2 H -13.903 0.153 17.120 1.00 . A A . 48 LYS HE2 1 1
3 6122 1 1 48 LYS HE3 H -15.338 -0.871 17.124 1.00 . A A . 48 LYS HE3 1 1
3 6123 1 1 48 LYS HG2 H -14.772 -1.673 14.779 1.00 . A A . 48 LYS HG2 1 1
3 6124 1 1 48 LYS HG3 H -13.192 -2.396 14.479 1.00 . A A . 48 LYS HG3 1 1
3 6125 1 1 48 LYS HZ1 H -14.567 -0.315 19.367 1.00 . A A . 48 LYS HZ1 1 1
3 6126 1 1 48 LYS HZ2 H -13.095 -1.084 19.054 1.00 . A A . 48 LYS HZ2 1 1
3 6127 1 1 48 LYS HZ3 H -14.523 -1.983 19.085 1.00 . A A . 48 LYS HZ3 1 1
3 6128 1 1 48 LYS N N -12.459 -1.032 12.377 1.00 . A A . 48 LYS N 1 1
3 6129 1 1 48 LYS NZ N -14.106 -1.068 18.817 1.00 . A A . 48 LYS NZ 1 1
3 6130 1 1 48 LYS O O -13.513 2.381 12.936 1.00 . A A . 48 LYS O 1 1
3 6131 1 1 49 SER C C -10.712 2.801 10.330 1.00 . A A . 49 SER C 1 1
3 6132 1 1 49 SER CA C -10.976 2.815 11.844 1.00 . A A . 49 SER CA 1 1
3 6133 1 1 49 SER CB C -9.672 3.115 12.599 1.00 . A A . 49 SER CB 1 1
3 6134 1 1 49 SER H H -10.971 0.728 12.236 1.00 . A A . 49 SER H 1 1
3 6135 1 1 49 SER HA H -11.698 3.589 12.065 1.00 . A A . 49 SER HA 1 1
3 6136 1 1 49 SER HB2 H -9.267 4.058 12.260 1.00 . A A . 49 SER HB2 1 1
3 6137 1 1 49 SER HB3 H -9.877 3.171 13.658 1.00 . A A . 49 SER HB3 1 1
3 6138 1 1 49 SER HG H -7.947 2.232 12.943 1.00 . A A . 49 SER HG 1 1
3 6139 1 1 49 SER N N -11.535 1.526 12.283 1.00 . A A . 49 SER N 1 1
3 6140 1 1 49 SER O O -11.426 3.439 9.557 1.00 . A A . 49 SER O 1 1
3 6141 1 1 49 SER OG O -8.711 2.095 12.371 1.00 . A A . 49 SER OG 1 1
3 6142 1 1 50 VAL C C -10.157 0.655 7.952 1.00 . A A . 50 VAL C 1 1
3 6143 1 1 50 VAL CA C -9.387 1.871 8.489 1.00 . A A . 50 VAL CA 1 1
3 6144 1 1 50 VAL CB C -7.870 1.667 8.242 1.00 . A A . 50 VAL CB 1 1
3 6145 1 1 50 VAL CG1 C -7.575 1.487 6.750 1.00 . A A . 50 VAL CG1 1 1
3 6146 1 1 50 VAL CG2 C -7.072 2.836 8.815 1.00 . A A . 50 VAL CG2 1 1
3 6147 1 1 50 VAL H H -9.095 1.647 10.582 1.00 . A A . 50 VAL H 1 1
3 6148 1 1 50 VAL HA H -9.705 2.757 7.952 1.00 . A A . 50 VAL HA 1 1
3 6149 1 1 50 VAL HB H -7.560 0.766 8.756 1.00 . A A . 50 VAL HB 1 1
3 6150 1 1 50 VAL HG11 H -7.881 2.372 6.211 1.00 . A A . 50 VAL HG11 1 1
3 6151 1 1 50 VAL HG12 H -8.120 0.633 6.375 1.00 . A A . 50 VAL HG12 1 1
3 6152 1 1 50 VAL HG13 H -6.516 1.326 6.607 1.00 . A A . 50 VAL HG13 1 1
3 6153 1 1 50 VAL HG21 H -7.355 3.750 8.310 1.00 . A A . 50 VAL HG21 1 1
3 6154 1 1 50 VAL HG22 H -6.014 2.660 8.670 1.00 . A A . 50 VAL HG22 1 1
3 6155 1 1 50 VAL HG23 H -7.279 2.932 9.870 1.00 . A A . 50 VAL HG23 1 1
3 6156 1 1 50 VAL N N -9.679 2.066 9.912 1.00 . A A . 50 VAL N 1 1
3 6157 1 1 50 VAL O O -10.007 -0.457 8.459 1.00 . A A . 50 VAL O 1 1
3 6158 1 1 51 THR C C -11.905 -0.100 4.840 1.00 . A A . 51 THR C 1 1
3 6159 1 1 51 THR CA C -11.834 -0.188 6.372 1.00 . A A . 51 THR CA 1 1
3 6160 1 1 51 THR CB C -13.267 -0.120 6.959 1.00 . A A . 51 THR CB 1 1
3 6161 1 1 51 THR CG2 C -13.875 1.267 6.767 1.00 . A A . 51 THR CG2 1 1
3 6162 1 1 51 THR H H -11.013 1.769 6.538 1.00 . A A . 51 THR H 1 1
3 6163 1 1 51 THR HA H -11.403 -1.142 6.643 1.00 . A A . 51 THR HA 1 1
3 6164 1 1 51 THR HB H -13.207 -0.323 8.020 1.00 . A A . 51 THR HB 1 1
3 6165 1 1 51 THR HG1 H -15.037 -0.869 6.478 1.00 . A A . 51 THR HG1 1 1
3 6166 1 1 51 THR HG21 H -14.861 1.292 7.207 1.00 . A A . 51 THR HG21 1 1
3 6167 1 1 51 THR HG22 H -13.947 1.490 5.712 1.00 . A A . 51 THR HG22 1 1
3 6168 1 1 51 THR HG23 H -13.250 2.004 7.249 1.00 . A A . 51 THR HG23 1 1
3 6169 1 1 51 THR N N -10.980 0.874 6.933 1.00 . A A . 51 THR N 1 1
3 6170 1 1 51 THR O O -11.330 0.808 4.246 1.00 . A A . 51 THR O 1 1
3 6171 1 1 51 THR OG1 O -14.111 -1.113 6.348 1.00 . A A . 51 THR OG1 1 1
3 6172 1 1 52 GLY C C -12.905 0.229 2.056 1.00 . A A . 52 GLY C 1 1
3 6173 1 1 52 GLY CA C -12.701 -1.118 2.751 1.00 . A A . 52 GLY CA 1 1
3 6174 1 1 52 GLY H H -13.137 -1.678 4.757 1.00 . A A . 52 GLY H 1 1
3 6175 1 1 52 GLY HA2 H -11.781 -1.554 2.388 1.00 . A A . 52 GLY HA2 1 1
3 6176 1 1 52 GLY HA3 H -13.519 -1.773 2.483 1.00 . A A . 52 GLY HA3 1 1
3 6177 1 1 52 GLY N N -12.631 -1.035 4.215 1.00 . A A . 52 GLY N 1 1
3 6178 1 1 52 GLY O O -12.147 0.589 1.155 1.00 . A A . 52 GLY O 1 1
3 6179 1 1 53 THR C C -12.979 3.238 2.092 1.00 . A A . 53 THR C 1 1
3 6180 1 1 53 THR CA C -14.190 2.310 1.922 1.00 . A A . 53 THR CA 1 1
3 6181 1 1 53 THR CB C -15.427 2.969 2.582 1.00 . A A . 53 THR CB 1 1
3 6182 1 1 53 THR CG2 C -15.701 4.355 2.004 1.00 . A A . 53 THR CG2 1 1
3 6183 1 1 53 THR H H -14.514 0.622 3.174 1.00 . A A . 53 THR H 1 1
3 6184 1 1 53 THR HA H -14.393 2.190 0.866 1.00 . A A . 53 THR HA 1 1
3 6185 1 1 53 THR HB H -15.237 3.070 3.642 1.00 . A A . 53 THR HB 1 1
3 6186 1 1 53 THR HG1 H -16.838 2.144 1.464 1.00 . A A . 53 THR HG1 1 1
3 6187 1 1 53 THR HG21 H -15.859 4.277 0.937 1.00 . A A . 53 THR HG21 1 1
3 6188 1 1 53 THR HG22 H -14.856 5.002 2.196 1.00 . A A . 53 THR HG22 1 1
3 6189 1 1 53 THR HG23 H -16.583 4.769 2.468 1.00 . A A . 53 THR HG23 1 1
3 6190 1 1 53 THR N N -13.923 0.977 2.478 1.00 . A A . 53 THR N 1 1
3 6191 1 1 53 THR O O -12.511 3.841 1.128 1.00 . A A . 53 THR O 1 1
3 6192 1 1 53 THR OG1 O -16.586 2.140 2.398 1.00 . A A . 53 THR OG1 1 1
3 6193 1 1 54 ASP C C -10.099 3.815 2.740 1.00 . A A . 54 ASP C 1 1
3 6194 1 1 54 ASP CA C -11.306 4.179 3.631 1.00 . A A . 54 ASP CA 1 1
3 6195 1 1 54 ASP CB C -10.949 4.027 5.116 1.00 . A A . 54 ASP CB 1 1
3 6196 1 1 54 ASP CG C -9.888 5.013 5.576 1.00 . A A . 54 ASP CG 1 1
3 6197 1 1 54 ASP H H -12.873 2.808 4.042 1.00 . A A . 54 ASP H 1 1
3 6198 1 1 54 ASP HA H -11.584 5.206 3.438 1.00 . A A . 54 ASP HA 1 1
3 6199 1 1 54 ASP HB2 H -11.839 4.182 5.708 1.00 . A A . 54 ASP HB2 1 1
3 6200 1 1 54 ASP HB3 H -10.583 3.023 5.290 1.00 . A A . 54 ASP HB3 1 1
3 6201 1 1 54 ASP N N -12.468 3.331 3.322 1.00 . A A . 54 ASP N 1 1
3 6202 1 1 54 ASP O O -9.414 4.689 2.201 1.00 . A A . 54 ASP O 1 1
3 6203 1 1 54 ASP OD1 O -10.239 6.174 5.880 1.00 . A A . 54 ASP OD1 1 1
3 6204 1 1 54 ASP OD2 O -8.701 4.631 5.664 1.00 . A A . 54 ASP OD2 1 1
3 6205 1 1 55 VAL C C -9.035 2.351 0.229 1.00 . A A . 55 VAL C 1 1
3 6206 1 1 55 VAL CA C -8.795 2.003 1.715 1.00 . A A . 55 VAL CA 1 1
3 6207 1 1 55 VAL CB C -8.654 0.464 1.877 1.00 . A A . 55 VAL CB 1 1
3 6208 1 1 55 VAL CG1 C -7.554 -0.091 0.979 1.00 . A A . 55 VAL CG1 1 1
3 6209 1 1 55 VAL CG2 C -8.391 0.101 3.338 1.00 . A A . 55 VAL CG2 1 1
3 6210 1 1 55 VAL H H -10.448 1.871 3.033 1.00 . A A . 55 VAL H 1 1
3 6211 1 1 55 VAL HA H -7.871 2.463 2.038 1.00 . A A . 55 VAL HA 1 1
3 6212 1 1 55 VAL HB H -9.589 0.008 1.583 1.00 . A A . 55 VAL HB 1 1
3 6213 1 1 55 VAL HG11 H -7.481 -1.160 1.116 1.00 . A A . 55 VAL HG11 1 1
3 6214 1 1 55 VAL HG12 H -6.610 0.370 1.236 1.00 . A A . 55 VAL HG12 1 1
3 6215 1 1 55 VAL HG13 H -7.789 0.124 -0.054 1.00 . A A . 55 VAL HG13 1 1
3 6216 1 1 55 VAL HG21 H -8.310 -0.972 3.435 1.00 . A A . 55 VAL HG21 1 1
3 6217 1 1 55 VAL HG22 H -9.207 0.455 3.951 1.00 . A A . 55 VAL HG22 1 1
3 6218 1 1 55 VAL HG23 H -7.470 0.563 3.668 1.00 . A A . 55 VAL HG23 1 1
3 6219 1 1 55 VAL N N -9.873 2.513 2.569 1.00 . A A . 55 VAL N 1 1
3 6220 1 1 55 VAL O O -8.088 2.542 -0.542 1.00 . A A . 55 VAL O 1 1
3 6221 1 1 56 ASP C C -10.476 4.288 -1.800 1.00 . A A . 56 ASP C 1 1
3 6222 1 1 56 ASP CA C -10.671 2.789 -1.547 1.00 . A A . 56 ASP CA 1 1
3 6223 1 1 56 ASP CB C -12.128 2.380 -1.819 1.00 . A A . 56 ASP CB 1 1
3 6224 1 1 56 ASP CG C -12.554 2.622 -3.260 1.00 . A A . 56 ASP CG 1 1
3 6225 1 1 56 ASP H H -11.023 2.369 0.509 1.00 . A A . 56 ASP H 1 1
3 6226 1 1 56 ASP HA H -10.015 2.232 -2.203 1.00 . A A . 56 ASP HA 1 1
3 6227 1 1 56 ASP HB2 H -12.242 1.326 -1.604 1.00 . A A . 56 ASP HB2 1 1
3 6228 1 1 56 ASP HB3 H -12.781 2.943 -1.166 1.00 . A A . 56 ASP HB3 1 1
3 6229 1 1 56 ASP N N -10.309 2.469 -0.160 1.00 . A A . 56 ASP N 1 1
3 6230 1 1 56 ASP O O -10.095 4.714 -2.891 1.00 . A A . 56 ASP O 1 1
3 6231 1 1 56 ASP OD1 O -12.195 1.806 -4.136 1.00 . A A . 56 ASP OD1 1 1
3 6232 1 1 56 ASP OD2 O -13.256 3.620 -3.524 1.00 . A A . 56 ASP OD2 1 1
3 6233 1 1 57 ILE C C -9.008 6.826 -0.967 1.00 . A A . 57 ILE C 1 1
3 6234 1 1 57 ILE CA C -10.501 6.516 -0.793 1.00 . A A . 57 ILE CA 1 1
3 6235 1 1 57 ILE CB C -11.014 7.170 0.511 1.00 . A A . 57 ILE CB 1 1
3 6236 1 1 57 ILE CD1 C -13.482 7.527 -0.125 1.00 . A A . 57 ILE CD1 1 1
3 6237 1 1 57 ILE CG1 C -12.486 6.785 0.748 1.00 . A A . 57 ILE CG1 1 1
3 6238 1 1 57 ILE CG2 C -10.842 8.691 0.468 1.00 . A A . 57 ILE CG2 1 1
3 6239 1 1 57 ILE H H -11.081 4.668 0.059 1.00 . A A . 57 ILE H 1 1
3 6240 1 1 57 ILE HA H -11.052 6.928 -1.628 1.00 . A A . 57 ILE HA 1 1
3 6241 1 1 57 ILE HB H -10.419 6.792 1.330 1.00 . A A . 57 ILE HB 1 1
3 6242 1 1 57 ILE HD11 H -14.479 7.176 0.092 1.00 . A A . 57 ILE HD11 1 1
3 6243 1 1 57 ILE HD12 H -13.255 7.348 -1.166 1.00 . A A . 57 ILE HD12 1 1
3 6244 1 1 57 ILE HD13 H -13.423 8.586 0.080 1.00 . A A . 57 ILE HD13 1 1
3 6245 1 1 57 ILE HG12 H -12.606 5.731 0.542 1.00 . A A . 57 ILE HG12 1 1
3 6246 1 1 57 ILE HG13 H -12.737 6.965 1.778 1.00 . A A . 57 ILE HG13 1 1
3 6247 1 1 57 ILE HG21 H -9.796 8.935 0.337 1.00 . A A . 57 ILE HG21 1 1
3 6248 1 1 57 ILE HG22 H -11.194 9.121 1.396 1.00 . A A . 57 ILE HG22 1 1
3 6249 1 1 57 ILE HG23 H -11.410 9.100 -0.354 1.00 . A A . 57 ILE HG23 1 1
3 6250 1 1 57 ILE N N -10.728 5.074 -0.761 1.00 . A A . 57 ILE N 1 1
3 6251 1 1 57 ILE O O -8.626 7.644 -1.804 1.00 . A A . 57 ILE O 1 1
3 6252 1 1 58 VAL C C -6.233 5.927 -1.717 1.00 . A A . 58 VAL C 1 1
3 6253 1 1 58 VAL CA C -6.708 6.292 -0.302 1.00 . A A . 58 VAL CA 1 1
3 6254 1 1 58 VAL CB C -5.964 5.422 0.746 1.00 . A A . 58 VAL CB 1 1
3 6255 1 1 58 VAL CG1 C -4.451 5.462 0.526 1.00 . A A . 58 VAL CG1 1 1
3 6256 1 1 58 VAL CG2 C -6.306 5.892 2.155 1.00 . A A . 58 VAL CG2 1 1
3 6257 1 1 58 VAL H H -8.535 5.561 0.514 1.00 . A A . 58 VAL H 1 1
3 6258 1 1 58 VAL HA H -6.460 7.327 -0.114 1.00 . A A . 58 VAL HA 1 1
3 6259 1 1 58 VAL HB H -6.298 4.397 0.640 1.00 . A A . 58 VAL HB 1 1
3 6260 1 1 58 VAL HG11 H -3.962 4.858 1.277 1.00 . A A . 58 VAL HG11 1 1
3 6261 1 1 58 VAL HG12 H -4.099 6.481 0.599 1.00 . A A . 58 VAL HG12 1 1
3 6262 1 1 58 VAL HG13 H -4.217 5.070 -0.454 1.00 . A A . 58 VAL HG13 1 1
3 6263 1 1 58 VAL HG21 H -5.997 6.921 2.275 1.00 . A A . 58 VAL HG21 1 1
3 6264 1 1 58 VAL HG22 H -5.789 5.276 2.876 1.00 . A A . 58 VAL HG22 1 1
3 6265 1 1 58 VAL HG23 H -7.372 5.815 2.315 1.00 . A A . 58 VAL HG23 1 1
3 6266 1 1 58 VAL N N -8.166 6.156 -0.176 1.00 . A A . 58 VAL N 1 1
3 6267 1 1 58 VAL O O -5.439 6.652 -2.323 1.00 . A A . 58 VAL O 1 1
3 6268 1 1 59 PHE C C -6.884 5.524 -4.607 1.00 . A A . 59 PHE C 1 1
3 6269 1 1 59 PHE CA C -6.451 4.416 -3.629 1.00 . A A . 59 PHE CA 1 1
3 6270 1 1 59 PHE CB C -7.176 3.104 -3.965 1.00 . A A . 59 PHE CB 1 1
3 6271 1 1 59 PHE CD1 C -5.828 1.761 -5.620 1.00 . A A . 59 PHE CD1 1 1
3 6272 1 1 59 PHE CD2 C -7.743 2.941 -6.421 1.00 . A A . 59 PHE CD2 1 1
3 6273 1 1 59 PHE CE1 C -5.583 1.291 -6.898 1.00 . A A . 59 PHE CE1 1 1
3 6274 1 1 59 PHE CE2 C -7.500 2.475 -7.699 1.00 . A A . 59 PHE CE2 1 1
3 6275 1 1 59 PHE CG C -6.910 2.592 -5.364 1.00 . A A . 59 PHE CG 1 1
3 6276 1 1 59 PHE CZ C -6.418 1.648 -7.937 1.00 . A A . 59 PHE CZ 1 1
3 6277 1 1 59 PHE H H -7.309 4.236 -1.691 1.00 . A A . 59 PHE H 1 1
3 6278 1 1 59 PHE HA H -5.383 4.265 -3.718 1.00 . A A . 59 PHE HA 1 1
3 6279 1 1 59 PHE HB2 H -6.862 2.341 -3.267 1.00 . A A . 59 PHE HB2 1 1
3 6280 1 1 59 PHE HB3 H -8.243 3.257 -3.861 1.00 . A A . 59 PHE HB3 1 1
3 6281 1 1 59 PHE HD1 H -5.171 1.478 -4.810 1.00 . A A . 59 PHE HD1 1 1
3 6282 1 1 59 PHE HD2 H -8.590 3.587 -6.238 1.00 . A A . 59 PHE HD2 1 1
3 6283 1 1 59 PHE HE1 H -4.737 0.644 -7.084 1.00 . A A . 59 PHE HE1 1 1
3 6284 1 1 59 PHE HE2 H -8.154 2.755 -8.513 1.00 . A A . 59 PHE HE2 1 1
3 6285 1 1 59 PHE HZ H -6.227 1.281 -8.936 1.00 . A A . 59 PHE HZ 1 1
3 6286 1 1 59 PHE N N -6.736 4.810 -2.244 1.00 . A A . 59 PHE N 1 1
3 6287 1 1 59 PHE O O -6.162 5.863 -5.546 1.00 . A A . 59 PHE O 1 1
3 6288 1 1 60 SER C C -7.756 8.437 -5.130 1.00 . A A . 60 SER C 1 1
3 6289 1 1 60 SER CA C -8.607 7.160 -5.213 1.00 . A A . 60 SER CA 1 1
3 6290 1 1 60 SER CB C -10.059 7.474 -4.824 1.00 . A A . 60 SER CB 1 1
3 6291 1 1 60 SER H H -8.596 5.770 -3.604 1.00 . A A . 60 SER H 1 1
3 6292 1 1 60 SER HA H -8.594 6.806 -6.235 1.00 . A A . 60 SER HA 1 1
3 6293 1 1 60 SER HB2 H -10.638 6.562 -4.829 1.00 . A A . 60 SER HB2 1 1
3 6294 1 1 60 SER HB3 H -10.078 7.906 -3.834 1.00 . A A . 60 SER HB3 1 1
3 6295 1 1 60 SER HG H -11.368 7.955 -6.218 1.00 . A A . 60 SER HG 1 1
3 6296 1 1 60 SER N N -8.066 6.089 -4.366 1.00 . A A . 60 SER N 1 1
3 6297 1 1 60 SER O O -7.611 9.156 -6.119 1.00 . A A . 60 SER O 1 1
3 6298 1 1 60 SER OG O -10.650 8.393 -5.734 1.00 . A A . 60 SER OG 1 1
3 6299 1 1 61 LYS C C -5.083 9.798 -4.684 1.00 . A A . 61 LYS C 1 1
3 6300 1 1 61 LYS CA C -6.297 9.861 -3.746 1.00 . A A . 61 LYS CA 1 1
3 6301 1 1 61 LYS CB C -5.801 9.910 -2.288 1.00 . A A . 61 LYS CB 1 1
3 6302 1 1 61 LYS CD C -6.347 10.038 0.171 1.00 . A A . 61 LYS CD 1 1
3 6303 1 1 61 LYS CE C -7.405 10.358 1.223 1.00 . A A . 61 LYS CE 1 1
3 6304 1 1 61 LYS CG C -6.884 10.194 -1.251 1.00 . A A . 61 LYS CG 1 1
3 6305 1 1 61 LYS H H -7.376 8.115 -3.189 1.00 . A A . 61 LYS H 1 1
3 6306 1 1 61 LYS HA H -6.860 10.758 -3.959 1.00 . A A . 61 LYS HA 1 1
3 6307 1 1 61 LYS HB2 H -5.350 8.959 -2.047 1.00 . A A . 61 LYS HB2 1 1
3 6308 1 1 61 LYS HB3 H -5.046 10.681 -2.205 1.00 . A A . 61 LYS HB3 1 1
3 6309 1 1 61 LYS HD2 H -6.014 9.020 0.310 1.00 . A A . 61 LYS HD2 1 1
3 6310 1 1 61 LYS HD3 H -5.509 10.710 0.301 1.00 . A A . 61 LYS HD3 1 1
3 6311 1 1 61 LYS HE2 H -8.311 9.820 0.982 1.00 . A A . 61 LYS HE2 1 1
3 6312 1 1 61 LYS HE3 H -7.044 10.035 2.188 1.00 . A A . 61 LYS HE3 1 1
3 6313 1 1 61 LYS HG2 H -7.240 11.205 -1.381 1.00 . A A . 61 LYS HG2 1 1
3 6314 1 1 61 LYS HG3 H -7.701 9.501 -1.394 1.00 . A A . 61 LYS HG3 1 1
3 6315 1 1 61 LYS HZ1 H -8.030 12.157 0.357 1.00 . A A . 61 LYS HZ1 1 1
3 6316 1 1 61 LYS HZ2 H -6.866 12.345 1.571 1.00 . A A . 61 LYS HZ2 1 1
3 6317 1 1 61 LYS HZ3 H -8.464 11.988 1.983 1.00 . A A . 61 LYS HZ3 1 1
3 6318 1 1 61 LYS N N -7.190 8.707 -3.948 1.00 . A A . 61 LYS N 1 1
3 6319 1 1 61 LYS NZ N -7.713 11.812 1.286 1.00 . A A . 61 LYS NZ 1 1
3 6320 1 1 61 LYS O O -4.774 10.754 -5.397 1.00 . A A . 61 LYS O 1 1
3 6321 1 1 62 VAL C C -3.513 8.037 -6.918 1.00 . A A . 62 VAL C 1 1
3 6322 1 1 62 VAL CA C -3.188 8.468 -5.473 1.00 . A A . 62 VAL CA 1 1
3 6323 1 1 62 VAL CB C -2.254 7.422 -4.811 1.00 . A A . 62 VAL CB 1 1
3 6324 1 1 62 VAL CG1 C -1.874 7.858 -3.392 1.00 . A A . 62 VAL CG1 1 1
3 6325 1 1 62 VAL CG2 C -2.907 6.040 -4.795 1.00 . A A . 62 VAL CG2 1 1
3 6326 1 1 62 VAL H H -4.715 7.923 -4.101 1.00 . A A . 62 VAL H 1 1
3 6327 1 1 62 VAL HA H -2.661 9.413 -5.507 1.00 . A A . 62 VAL HA 1 1
3 6328 1 1 62 VAL HB H -1.346 7.361 -5.397 1.00 . A A . 62 VAL HB 1 1
3 6329 1 1 62 VAL HG11 H -1.201 7.131 -2.959 1.00 . A A . 62 VAL HG11 1 1
3 6330 1 1 62 VAL HG12 H -2.765 7.929 -2.781 1.00 . A A . 62 VAL HG12 1 1
3 6331 1 1 62 VAL HG13 H -1.386 8.821 -3.430 1.00 . A A . 62 VAL HG13 1 1
3 6332 1 1 62 VAL HG21 H -2.235 5.329 -4.333 1.00 . A A . 62 VAL HG21 1 1
3 6333 1 1 62 VAL HG22 H -3.115 5.728 -5.807 1.00 . A A . 62 VAL HG22 1 1
3 6334 1 1 62 VAL HG23 H -3.830 6.080 -4.235 1.00 . A A . 62 VAL HG23 1 1
3 6335 1 1 62 VAL N N -4.400 8.659 -4.670 1.00 . A A . 62 VAL N 1 1
3 6336 1 1 62 VAL O O -2.625 7.958 -7.769 1.00 . A A . 62 VAL O 1 1
3 6337 1 1 63 LYS C C -5.073 8.494 -9.554 1.00 . A A . 63 LYS C 1 1
3 6338 1 1 63 LYS CA C -5.252 7.367 -8.521 1.00 . A A . 63 LYS CA 1 1
3 6339 1 1 63 LYS CB C -6.735 6.963 -8.465 1.00 . A A . 63 LYS CB 1 1
3 6340 1 1 63 LYS CD C -8.813 6.260 -9.770 1.00 . A A . 63 LYS CD 1 1
3 6341 1 1 63 LYS CE C -9.589 7.579 -9.695 1.00 . A A . 63 LYS CE 1 1
3 6342 1 1 63 LYS CG C -7.295 6.467 -9.797 1.00 . A A . 63 LYS CG 1 1
3 6343 1 1 63 LYS H H -5.446 7.848 -6.463 1.00 . A A . 63 LYS H 1 1
3 6344 1 1 63 LYS HA H -4.668 6.511 -8.829 1.00 . A A . 63 LYS HA 1 1
3 6345 1 1 63 LYS HB2 H -6.851 6.175 -7.735 1.00 . A A . 63 LYS HB2 1 1
3 6346 1 1 63 LYS HB3 H -7.316 7.818 -8.149 1.00 . A A . 63 LYS HB3 1 1
3 6347 1 1 63 LYS HD2 H -9.107 5.737 -10.667 1.00 . A A . 63 LYS HD2 1 1
3 6348 1 1 63 LYS HD3 H -9.066 5.658 -8.908 1.00 . A A . 63 LYS HD3 1 1
3 6349 1 1 63 LYS HE2 H -9.144 8.283 -10.382 1.00 . A A . 63 LYS HE2 1 1
3 6350 1 1 63 LYS HE3 H -10.613 7.394 -9.991 1.00 . A A . 63 LYS HE3 1 1
3 6351 1 1 63 LYS HG2 H -7.060 7.190 -10.565 1.00 . A A . 63 LYS HG2 1 1
3 6352 1 1 63 LYS HG3 H -6.821 5.526 -10.041 1.00 . A A . 63 LYS HG3 1 1
3 6353 1 1 63 LYS HZ1 H -8.616 8.402 -8.032 1.00 . A A . 63 LYS HZ1 1 1
3 6354 1 1 63 LYS HZ2 H -10.001 7.508 -7.649 1.00 . A A . 63 LYS HZ2 1 1
3 6355 1 1 63 LYS HZ3 H -10.150 9.052 -8.324 1.00 . A A . 63 LYS HZ3 1 1
3 6356 1 1 63 LYS N N -4.792 7.772 -7.185 1.00 . A A . 63 LYS N 1 1
3 6357 1 1 63 LYS NZ N -9.585 8.176 -8.330 1.00 . A A . 63 LYS NZ 1 1
3 6358 1 1 63 LYS O O -5.071 9.677 -9.207 1.00 . A A . 63 LYS O 1 1
3 6359 1 1 64 GLY C C -6.226 9.645 -12.295 1.00 . A A . 64 GLY C 1 1
3 6360 1 1 64 GLY CA C -4.854 9.108 -11.895 1.00 . A A . 64 GLY CA 1 1
3 6361 1 1 64 GLY H H -4.867 7.163 -11.036 1.00 . A A . 64 GLY H 1 1
3 6362 1 1 64 GLY HA2 H -4.237 9.935 -11.568 1.00 . A A . 64 GLY HA2 1 1
3 6363 1 1 64 GLY HA3 H -4.393 8.650 -12.758 1.00 . A A . 64 GLY HA3 1 1
3 6364 1 1 64 GLY N N -4.927 8.119 -10.824 1.00 . A A . 64 GLY N 1 1
3 6365 1 1 64 GLY O O -7.195 9.517 -11.544 1.00 . A A . 64 GLY O 1 1
3 6366 1 1 65 LYS C C -8.662 9.726 -14.160 1.00 . A A . 65 LYS C 1 1
3 6367 1 1 65 LYS CA C -7.578 10.808 -13.982 1.00 . A A . 65 LYS CA 1 1
3 6368 1 1 65 LYS CB C -7.338 11.542 -15.308 1.00 . A A . 65 LYS CB 1 1
3 6369 1 1 65 LYS CD C -6.168 13.421 -16.527 1.00 . A A . 65 LYS CD 1 1
3 6370 1 1 65 LYS CE C -5.366 14.709 -16.382 1.00 . A A . 65 LYS CE 1 1
3 6371 1 1 65 LYS CG C -6.436 12.766 -15.176 1.00 . A A . 65 LYS CG 1 1
3 6372 1 1 65 LYS H H -5.509 10.314 -14.037 1.00 . A A . 65 LYS H 1 1
3 6373 1 1 65 LYS HA H -7.927 11.523 -13.250 1.00 . A A . 65 LYS HA 1 1
3 6374 1 1 65 LYS HB2 H -6.881 10.855 -16.009 1.00 . A A . 65 LYS HB2 1 1
3 6375 1 1 65 LYS HB3 H -8.291 11.864 -15.707 1.00 . A A . 65 LYS HB3 1 1
3 6376 1 1 65 LYS HD2 H -5.613 12.732 -17.148 1.00 . A A . 65 LYS HD2 1 1
3 6377 1 1 65 LYS HD3 H -7.114 13.648 -17.000 1.00 . A A . 65 LYS HD3 1 1
3 6378 1 1 65 LYS HE2 H -5.197 15.128 -17.364 1.00 . A A . 65 LYS HE2 1 1
3 6379 1 1 65 LYS HE3 H -5.938 15.410 -15.790 1.00 . A A . 65 LYS HE3 1 1
3 6380 1 1 65 LYS HG2 H -6.916 13.484 -14.528 1.00 . A A . 65 LYS HG2 1 1
3 6381 1 1 65 LYS HG3 H -5.495 12.458 -14.741 1.00 . A A . 65 LYS HG3 1 1
3 6382 1 1 65 LYS HZ1 H -4.188 14.214 -14.729 1.00 . A A . 65 LYS HZ1 1 1
3 6383 1 1 65 LYS HZ2 H -3.480 15.355 -15.760 1.00 . A A . 65 LYS HZ2 1 1
3 6384 1 1 65 LYS HZ3 H -3.532 13.728 -16.210 1.00 . A A . 65 LYS HZ3 1 1
3 6385 1 1 65 LYS N N -6.315 10.243 -13.482 1.00 . A A . 65 LYS N 1 1
3 6386 1 1 65 LYS NZ N -4.051 14.486 -15.725 1.00 . A A . 65 LYS NZ 1 1
3 6387 1 1 65 LYS O O -9.841 9.964 -13.884 1.00 . A A . 65 LYS O 1 1
3 6388 1 1 66 SER C C -8.429 6.070 -14.717 1.00 . A A . 66 SER C 1 1
3 6389 1 1 66 SER CA C -9.180 7.410 -14.790 1.00 . A A . 66 SER CA 1 1
3 6390 1 1 66 SER CB C -9.933 7.510 -16.127 1.00 . A A . 66 SER CB 1 1
3 6391 1 1 66 SER H H -7.317 8.441 -14.886 1.00 . A A . 66 SER H 1 1
3 6392 1 1 66 SER HA H -9.897 7.447 -13.981 1.00 . A A . 66 SER HA 1 1
3 6393 1 1 66 SER HB2 H -10.380 8.490 -16.213 1.00 . A A . 66 SER HB2 1 1
3 6394 1 1 66 SER HB3 H -9.239 7.363 -16.943 1.00 . A A . 66 SER HB3 1 1
3 6395 1 1 66 SER HG H -10.590 5.697 -16.537 1.00 . A A . 66 SER HG 1 1
3 6396 1 1 66 SER N N -8.257 8.549 -14.630 1.00 . A A . 66 SER N 1 1
3 6397 1 1 66 SER O O -8.948 5.032 -15.131 1.00 . A A . 66 SER O 1 1
3 6398 1 1 66 SER OG O -10.965 6.533 -16.226 1.00 . A A . 66 SER OG 1 1
3 6399 1 1 67 ALA C C -6.961 3.863 -13.106 1.00 . A A . 67 ALA C 1 1
3 6400 1 1 67 ALA CA C -6.361 4.909 -14.061 1.00 . A A . 67 ALA CA 1 1
3 6401 1 1 67 ALA CB C -4.962 5.302 -13.592 1.00 . A A . 67 ALA CB 1 1
3 6402 1 1 67 ALA H H -6.862 6.961 -13.856 1.00 . A A . 67 ALA H 1 1
3 6403 1 1 67 ALA HA H -6.270 4.470 -15.046 1.00 . A A . 67 ALA HA 1 1
3 6404 1 1 67 ALA HB1 H -4.539 6.023 -14.277 1.00 . A A . 67 ALA HB1 1 1
3 6405 1 1 67 ALA HB2 H -4.331 4.424 -13.560 1.00 . A A . 67 ALA HB2 1 1
3 6406 1 1 67 ALA HB3 H -5.020 5.737 -12.604 1.00 . A A . 67 ALA HB3 1 1
3 6407 1 1 67 ALA N N -7.208 6.106 -14.180 1.00 . A A . 67 ALA N 1 1
3 6408 1 1 67 ALA O O -7.489 4.200 -12.046 1.00 . A A . 67 ALA O 1 1
3 6409 1 1 68 ARG C C -6.254 0.891 -11.792 1.00 . A A . 68 ARG C 1 1
3 6410 1 1 68 ARG CA C -7.372 1.484 -12.672 1.00 . A A . 68 ARG CA 1 1
3 6411 1 1 68 ARG CB C -7.953 0.394 -13.585 1.00 . A A . 68 ARG CB 1 1
3 6412 1 1 68 ARG CD C -9.461 -0.177 -15.534 1.00 . A A . 68 ARG CD 1 1
3 6413 1 1 68 ARG CG C -9.005 0.911 -14.564 1.00 . A A . 68 ARG CG 1 1
3 6414 1 1 68 ARG CZ C -10.271 0.020 -17.836 1.00 . A A . 68 ARG CZ 1 1
3 6415 1 1 68 ARG H H -6.460 2.392 -14.360 1.00 . A A . 68 ARG H 1 1
3 6416 1 1 68 ARG HA H -8.157 1.863 -12.031 1.00 . A A . 68 ARG HA 1 1
3 6417 1 1 68 ARG HB2 H -7.148 -0.051 -14.154 1.00 . A A . 68 ARG HB2 1 1
3 6418 1 1 68 ARG HB3 H -8.410 -0.370 -12.971 1.00 . A A . 68 ARG HB3 1 1
3 6419 1 1 68 ARG HD2 H -8.591 -0.620 -15.999 1.00 . A A . 68 ARG HD2 1 1
3 6420 1 1 68 ARG HD3 H -9.993 -0.935 -14.976 1.00 . A A . 68 ARG HD3 1 1
3 6421 1 1 68 ARG HE H -11.025 1.001 -16.306 1.00 . A A . 68 ARG HE 1 1
3 6422 1 1 68 ARG HG2 H -9.861 1.260 -14.006 1.00 . A A . 68 ARG HG2 1 1
3 6423 1 1 68 ARG HG3 H -8.584 1.731 -15.130 1.00 . A A . 68 ARG HG3 1 1
3 6424 1 1 68 ARG HH11 H -8.780 -1.276 -17.578 1.00 . A A . 68 ARG HH11 1 1
3 6425 1 1 68 ARG HH12 H -9.346 -1.096 -19.198 1.00 . A A . 68 ARG HH12 1 1
3 6426 1 1 68 ARG HH21 H -11.754 1.230 -18.399 1.00 . A A . 68 ARG HH21 1 1
3 6427 1 1 68 ARG HH22 H -11.013 0.306 -19.659 1.00 . A A . 68 ARG HH22 1 1
3 6428 1 1 68 ARG N N -6.871 2.593 -13.492 1.00 . A A . 68 ARG N 1 1
3 6429 1 1 68 ARG NE N -10.346 0.350 -16.575 1.00 . A A . 68 ARG NE 1 1
3 6430 1 1 68 ARG NH1 N -9.400 -0.853 -18.234 1.00 . A A . 68 ARG NH1 1 1
3 6431 1 1 68 ARG NH2 N -11.074 0.558 -18.698 1.00 . A A . 68 ARG NH2 1 1
3 6432 1 1 68 ARG O O -6.508 0.053 -10.921 1.00 . A A . 68 ARG O 1 1
3 6433 1 1 69 VAL C C -2.950 1.986 -10.805 1.00 . A A . 69 VAL C 1 1
3 6434 1 1 69 VAL CA C -3.843 0.835 -11.306 1.00 . A A . 69 VAL CA 1 1
3 6435 1 1 69 VAL CB C -2.989 -0.113 -12.195 1.00 . A A . 69 VAL CB 1 1
3 6436 1 1 69 VAL CG1 C -3.783 -1.356 -12.599 1.00 . A A . 69 VAL CG1 1 1
3 6437 1 1 69 VAL CG2 C -2.465 0.623 -13.428 1.00 . A A . 69 VAL CG2 1 1
3 6438 1 1 69 VAL H H -4.891 2.017 -12.723 1.00 . A A . 69 VAL H 1 1
3 6439 1 1 69 VAL HA H -4.192 0.271 -10.450 1.00 . A A . 69 VAL HA 1 1
3 6440 1 1 69 VAL HB H -2.137 -0.440 -11.614 1.00 . A A . 69 VAL HB 1 1
3 6441 1 1 69 VAL HG11 H -3.173 -1.983 -13.234 1.00 . A A . 69 VAL HG11 1 1
3 6442 1 1 69 VAL HG12 H -4.674 -1.059 -13.135 1.00 . A A . 69 VAL HG12 1 1
3 6443 1 1 69 VAL HG13 H -4.064 -1.907 -11.714 1.00 . A A . 69 VAL HG13 1 1
3 6444 1 1 69 VAL HG21 H -3.298 0.983 -14.017 1.00 . A A . 69 VAL HG21 1 1
3 6445 1 1 69 VAL HG22 H -1.870 -0.052 -14.024 1.00 . A A . 69 VAL HG22 1 1
3 6446 1 1 69 VAL HG23 H -1.856 1.459 -13.118 1.00 . A A . 69 VAL HG23 1 1
3 6447 1 1 69 VAL N N -5.018 1.333 -12.034 1.00 . A A . 69 VAL N 1 1
3 6448 1 1 69 VAL O O -2.914 3.068 -11.397 1.00 . A A . 69 VAL O 1 1
3 6449 1 1 70 ILE C C 0.152 2.158 -9.177 1.00 . A A . 70 ILE C 1 1
3 6450 1 1 70 ILE CA C -1.280 2.716 -9.159 1.00 . A A . 70 ILE CA 1 1
3 6451 1 1 70 ILE CB C -1.653 3.123 -7.709 1.00 . A A . 70 ILE CB 1 1
3 6452 1 1 70 ILE CD1 C -1.946 2.217 -5.327 1.00 . A A . 70 ILE CD1 1 1
3 6453 1 1 70 ILE CG1 C -1.644 1.895 -6.779 1.00 . A A . 70 ILE CG1 1 1
3 6454 1 1 70 ILE CG2 C -3.016 3.813 -7.686 1.00 . A A . 70 ILE CG2 1 1
3 6455 1 1 70 ILE H H -2.350 0.884 -9.251 1.00 . A A . 70 ILE H 1 1
3 6456 1 1 70 ILE HA H -1.314 3.605 -9.780 1.00 . A A . 70 ILE HA 1 1
3 6457 1 1 70 ILE HB H -0.913 3.834 -7.362 1.00 . A A . 70 ILE HB 1 1
3 6458 1 1 70 ILE HD11 H -1.203 2.901 -4.947 1.00 . A A . 70 ILE HD11 1 1
3 6459 1 1 70 ILE HD12 H -1.928 1.307 -4.745 1.00 . A A . 70 ILE HD12 1 1
3 6460 1 1 70 ILE HD13 H -2.924 2.670 -5.254 1.00 . A A . 70 ILE HD13 1 1
3 6461 1 1 70 ILE HG12 H -2.385 1.188 -7.121 1.00 . A A . 70 ILE HG12 1 1
3 6462 1 1 70 ILE HG13 H -0.668 1.431 -6.819 1.00 . A A . 70 ILE HG13 1 1
3 6463 1 1 70 ILE HG21 H -2.979 4.710 -8.290 1.00 . A A . 70 ILE HG21 1 1
3 6464 1 1 70 ILE HG22 H -3.270 4.076 -6.669 1.00 . A A . 70 ILE HG22 1 1
3 6465 1 1 70 ILE HG23 H -3.768 3.145 -8.082 1.00 . A A . 70 ILE HG23 1 1
3 6466 1 1 70 ILE N N -2.234 1.742 -9.708 1.00 . A A . 70 ILE N 1 1
3 6467 1 1 70 ILE O O 0.358 0.945 -9.098 1.00 . A A . 70 ILE O 1 1
3 6468 1 1 71 ASN C C 3.283 2.763 -8.004 1.00 . A A . 71 ASN C 1 1
3 6469 1 1 71 ASN CA C 2.551 2.630 -9.356 1.00 . A A . 71 ASN CA 1 1
3 6470 1 1 71 ASN CB C 3.270 3.426 -10.451 1.00 . A A . 71 ASN CB 1 1
3 6471 1 1 71 ASN CG C 2.883 4.892 -10.447 1.00 . A A . 71 ASN CG 1 1
3 6472 1 1 71 ASN H H 0.921 4.000 -9.302 1.00 . A A . 71 ASN H 1 1
3 6473 1 1 71 ASN HA H 2.561 1.585 -9.636 1.00 . A A . 71 ASN HA 1 1
3 6474 1 1 71 ASN HB2 H 4.338 3.352 -10.307 1.00 . A A . 71 ASN HB2 1 1
3 6475 1 1 71 ASN HB3 H 3.014 3.007 -11.416 1.00 . A A . 71 ASN HB3 1 1
3 6476 1 1 71 ASN HD21 H 4.324 5.312 -9.169 1.00 . A A . 71 ASN HD21 1 1
3 6477 1 1 71 ASN HD22 H 3.349 6.646 -9.673 1.00 . A A . 71 ASN HD22 1 1
3 6478 1 1 71 ASN N N 1.140 3.044 -9.277 1.00 . A A . 71 ASN N 1 1
3 6479 1 1 71 ASN ND2 N 3.590 5.692 -9.687 1.00 . A A . 71 ASN ND2 1 1
3 6480 1 1 71 ASN O O 2.747 3.317 -7.043 1.00 . A A . 71 ASN O 1 1
3 6481 1 1 71 ASN OD1 O 1.952 5.302 -11.131 1.00 . A A . 71 ASN OD1 1 1
3 6482 1 1 72 TYR C C 5.371 3.416 -5.867 1.00 . A A . 72 TYR C 1 1
3 6483 1 1 72 TYR CA C 5.288 2.121 -6.702 1.00 . A A . 72 TYR CA 1 1
3 6484 1 1 72 TYR CB C 6.703 1.608 -7.010 1.00 . A A . 72 TYR CB 1 1
3 6485 1 1 72 TYR CD1 C 7.076 0.329 -4.855 1.00 . A A . 72 TYR CD1 1 1
3 6486 1 1 72 TYR CD2 C 8.769 1.858 -5.553 1.00 . A A . 72 TYR CD2 1 1
3 6487 1 1 72 TYR CE1 C 7.829 -0.003 -3.745 1.00 . A A . 72 TYR CE1 1 1
3 6488 1 1 72 TYR CE2 C 9.528 1.531 -4.441 1.00 . A A . 72 TYR CE2 1 1
3 6489 1 1 72 TYR CG C 7.531 1.262 -5.781 1.00 . A A . 72 TYR CG 1 1
3 6490 1 1 72 TYR CZ C 9.052 0.602 -3.540 1.00 . A A . 72 TYR CZ 1 1
3 6491 1 1 72 TYR H H 4.950 1.991 -8.798 1.00 . A A . 72 TYR H 1 1
3 6492 1 1 72 TYR HA H 4.778 1.372 -6.111 1.00 . A A . 72 TYR HA 1 1
3 6493 1 1 72 TYR HB2 H 6.629 0.716 -7.615 1.00 . A A . 72 TYR HB2 1 1
3 6494 1 1 72 TYR HB3 H 7.235 2.366 -7.568 1.00 . A A . 72 TYR HB3 1 1
3 6495 1 1 72 TYR HD1 H 6.117 -0.143 -5.013 1.00 . A A . 72 TYR HD1 1 1
3 6496 1 1 72 TYR HD2 H 9.139 2.586 -6.261 1.00 . A A . 72 TYR HD2 1 1
3 6497 1 1 72 TYR HE1 H 7.457 -0.732 -3.042 1.00 . A A . 72 TYR HE1 1 1
3 6498 1 1 72 TYR HE2 H 10.484 2.005 -4.282 1.00 . A A . 72 TYR HE2 1 1
3 6499 1 1 72 TYR HH H 10.191 1.053 -2.046 1.00 . A A . 72 TYR HH 1 1
3 6500 1 1 72 TYR N N 4.527 2.271 -7.958 1.00 . A A . 72 TYR N 1 1
3 6501 1 1 72 TYR O O 5.089 3.401 -4.670 1.00 . A A . 72 TYR O 1 1
3 6502 1 1 72 TYR OH O 9.806 0.260 -2.438 1.00 . A A . 72 TYR OH 1 1
3 6503 1 1 73 GLU C C 4.614 6.298 -5.144 1.00 . A A . 73 GLU C 1 1
3 6504 1 1 73 GLU CA C 5.940 5.786 -5.744 1.00 . A A . 73 GLU CA 1 1
3 6505 1 1 73 GLU CB C 6.569 6.855 -6.645 1.00 . A A . 73 GLU CB 1 1
3 6506 1 1 73 GLU CD C 8.573 7.569 -8.024 1.00 . A A . 73 GLU CD 1 1
3 6507 1 1 73 GLU CG C 7.977 6.503 -7.120 1.00 . A A . 73 GLU CG 1 1
3 6508 1 1 73 GLU H H 5.950 4.500 -7.448 1.00 . A A . 73 GLU H 1 1
3 6509 1 1 73 GLU HA H 6.624 5.584 -4.923 1.00 . A A . 73 GLU HA 1 1
3 6510 1 1 73 GLU HB2 H 5.942 6.992 -7.515 1.00 . A A . 73 GLU HB2 1 1
3 6511 1 1 73 GLU HB3 H 6.621 7.789 -6.101 1.00 . A A . 73 GLU HB3 1 1
3 6512 1 1 73 GLU HG2 H 8.617 6.385 -6.254 1.00 . A A . 73 GLU HG2 1 1
3 6513 1 1 73 GLU HG3 H 7.938 5.568 -7.662 1.00 . A A . 73 GLU HG3 1 1
3 6514 1 1 73 GLU N N 5.766 4.524 -6.484 1.00 . A A . 73 GLU N 1 1
3 6515 1 1 73 GLU O O 4.576 6.733 -3.991 1.00 . A A . 73 GLU O 1 1
3 6516 1 1 73 GLU OE1 O 8.269 7.568 -9.235 1.00 . A A . 73 GLU OE1 1 1
3 6517 1 1 73 GLU OE2 O 9.337 8.424 -7.526 1.00 . A A . 73 GLU OE2 1 1
3 6518 1 1 74 GLU C C 1.711 5.618 -4.355 1.00 . A A . 74 GLU C 1 1
3 6519 1 1 74 GLU CA C 2.208 6.628 -5.398 1.00 . A A . 74 GLU CA 1 1
3 6520 1 1 74 GLU CB C 1.181 6.786 -6.535 1.00 . A A . 74 GLU CB 1 1
3 6521 1 1 74 GLU CD C 2.395 8.209 -8.289 1.00 . A A . 74 GLU CD 1 1
3 6522 1 1 74 GLU CG C 1.264 8.128 -7.272 1.00 . A A . 74 GLU CG 1 1
3 6523 1 1 74 GLU H H 3.602 5.907 -6.833 1.00 . A A . 74 GLU H 1 1
3 6524 1 1 74 GLU HA H 2.330 7.585 -4.907 1.00 . A A . 74 GLU HA 1 1
3 6525 1 1 74 GLU HB2 H 1.337 5.995 -7.256 1.00 . A A . 74 GLU HB2 1 1
3 6526 1 1 74 GLU HB3 H 0.186 6.688 -6.123 1.00 . A A . 74 GLU HB3 1 1
3 6527 1 1 74 GLU HG2 H 0.329 8.295 -7.786 1.00 . A A . 74 GLU HG2 1 1
3 6528 1 1 74 GLU HG3 H 1.405 8.913 -6.539 1.00 . A A . 74 GLU HG3 1 1
3 6529 1 1 74 GLU N N 3.525 6.231 -5.913 1.00 . A A . 74 GLU N 1 1
3 6530 1 1 74 GLU O O 0.995 5.974 -3.419 1.00 . A A . 74 GLU O 1 1
3 6531 1 1 74 GLU OE1 O 3.579 8.217 -7.893 1.00 . A A . 74 GLU OE1 1 1
3 6532 1 1 74 GLU OE2 O 2.105 8.269 -9.501 1.00 . A A . 74 GLU OE2 1 1
3 6533 1 1 75 PHE C C 2.527 3.717 -2.177 1.00 . A A . 75 PHE C 1 1
3 6534 1 1 75 PHE CA C 1.879 3.324 -3.515 1.00 . A A . 75 PHE CA 1 1
3 6535 1 1 75 PHE CB C 2.455 1.994 -4.013 1.00 . A A . 75 PHE CB 1 1
3 6536 1 1 75 PHE CD1 C 1.357 0.335 -2.470 1.00 . A A . 75 PHE CD1 1 1
3 6537 1 1 75 PHE CD2 C 3.739 0.476 -2.471 1.00 . A A . 75 PHE CD2 1 1
3 6538 1 1 75 PHE CE1 C 1.417 -0.654 -1.511 1.00 . A A . 75 PHE CE1 1 1
3 6539 1 1 75 PHE CE2 C 3.802 -0.513 -1.512 1.00 . A A . 75 PHE CE2 1 1
3 6540 1 1 75 PHE CG C 2.515 0.913 -2.963 1.00 . A A . 75 PHE CG 1 1
3 6541 1 1 75 PHE CZ C 2.640 -1.078 -1.031 1.00 . A A . 75 PHE CZ 1 1
3 6542 1 1 75 PHE H H 2.575 4.119 -5.349 1.00 . A A . 75 PHE H 1 1
3 6543 1 1 75 PHE HA H 0.812 3.220 -3.374 1.00 . A A . 75 PHE HA 1 1
3 6544 1 1 75 PHE HB2 H 1.850 1.635 -4.832 1.00 . A A . 75 PHE HB2 1 1
3 6545 1 1 75 PHE HB3 H 3.460 2.163 -4.375 1.00 . A A . 75 PHE HB3 1 1
3 6546 1 1 75 PHE HD1 H 0.398 0.666 -2.844 1.00 . A A . 75 PHE HD1 1 1
3 6547 1 1 75 PHE HD2 H 4.652 0.918 -2.848 1.00 . A A . 75 PHE HD2 1 1
3 6548 1 1 75 PHE HE1 H 0.507 -1.098 -1.135 1.00 . A A . 75 PHE HE1 1 1
3 6549 1 1 75 PHE HE2 H 4.760 -0.842 -1.137 1.00 . A A . 75 PHE HE2 1 1
3 6550 1 1 75 PHE HZ H 2.686 -1.853 -0.280 1.00 . A A . 75 PHE HZ 1 1
3 6551 1 1 75 PHE N N 2.110 4.361 -4.522 1.00 . A A . 75 PHE N 1 1
3 6552 1 1 75 PHE O O 1.933 3.560 -1.112 1.00 . A A . 75 PHE O 1 1
3 6553 1 1 76 LYS C C 3.673 5.889 -0.420 1.00 . A A . 76 LYS C 1 1
3 6554 1 1 76 LYS CA C 4.453 4.734 -1.069 1.00 . A A . 76 LYS CA 1 1
3 6555 1 1 76 LYS CB C 5.862 5.198 -1.454 1.00 . A A . 76 LYS CB 1 1
3 6556 1 1 76 LYS CD C 8.078 4.640 -2.534 1.00 . A A . 76 LYS CD 1 1
3 6557 1 1 76 LYS CE C 8.864 5.232 -1.373 1.00 . A A . 76 LYS CE 1 1
3 6558 1 1 76 LYS CG C 6.722 4.102 -2.080 1.00 . A A . 76 LYS CG 1 1
3 6559 1 1 76 LYS H H 4.193 4.278 -3.125 1.00 . A A . 76 LYS H 1 1
3 6560 1 1 76 LYS HA H 4.530 3.922 -0.360 1.00 . A A . 76 LYS HA 1 1
3 6561 1 1 76 LYS HB2 H 5.780 6.010 -2.163 1.00 . A A . 76 LYS HB2 1 1
3 6562 1 1 76 LYS HB3 H 6.364 5.558 -0.567 1.00 . A A . 76 LYS HB3 1 1
3 6563 1 1 76 LYS HD2 H 8.649 3.832 -2.970 1.00 . A A . 76 LYS HD2 1 1
3 6564 1 1 76 LYS HD3 H 7.917 5.409 -3.277 1.00 . A A . 76 LYS HD3 1 1
3 6565 1 1 76 LYS HE2 H 8.296 6.043 -0.941 1.00 . A A . 76 LYS HE2 1 1
3 6566 1 1 76 LYS HE3 H 9.013 4.464 -0.632 1.00 . A A . 76 LYS HE3 1 1
3 6567 1 1 76 LYS HG2 H 6.883 3.319 -1.353 1.00 . A A . 76 LYS HG2 1 1
3 6568 1 1 76 LYS HG3 H 6.203 3.694 -2.937 1.00 . A A . 76 LYS HG3 1 1
3 6569 1 1 76 LYS HZ1 H 10.756 4.985 -2.215 1.00 . A A . 76 LYS HZ1 1 1
3 6570 1 1 76 LYS HZ2 H 10.698 6.141 -0.989 1.00 . A A . 76 LYS HZ2 1 1
3 6571 1 1 76 LYS HZ3 H 10.061 6.497 -2.516 1.00 . A A . 76 LYS HZ3 1 1
3 6572 1 1 76 LYS N N 3.749 4.234 -2.251 1.00 . A A . 76 LYS N 1 1
3 6573 1 1 76 LYS NZ N 10.185 5.750 -1.804 1.00 . A A . 76 LYS NZ 1 1
3 6574 1 1 76 LYS O O 3.576 5.978 0.802 1.00 . A A . 76 LYS O 1 1
3 6575 1 1 77 LYS C C 0.925 7.342 -0.211 1.00 . A A . 77 LYS C 1 1
3 6576 1 1 77 LYS CA C 2.264 7.862 -0.762 1.00 . A A . 77 LYS CA 1 1
3 6577 1 1 77 LYS CB C 2.031 8.891 -1.879 1.00 . A A . 77 LYS CB 1 1
3 6578 1 1 77 LYS CD C 3.681 10.585 -1.001 1.00 . A A . 77 LYS CD 1 1
3 6579 1 1 77 LYS CE C 4.969 11.360 -1.249 1.00 . A A . 77 LYS CE 1 1
3 6580 1 1 77 LYS CG C 3.272 9.729 -2.198 1.00 . A A . 77 LYS CG 1 1
3 6581 1 1 77 LYS H H 3.268 6.677 -2.213 1.00 . A A . 77 LYS H 1 1
3 6582 1 1 77 LYS HA H 2.795 8.345 0.047 1.00 . A A . 77 LYS HA 1 1
3 6583 1 1 77 LYS HB2 H 1.728 8.371 -2.778 1.00 . A A . 77 LYS HB2 1 1
3 6584 1 1 77 LYS HB3 H 1.238 9.561 -1.578 1.00 . A A . 77 LYS HB3 1 1
3 6585 1 1 77 LYS HD2 H 2.888 11.290 -0.788 1.00 . A A . 77 LYS HD2 1 1
3 6586 1 1 77 LYS HD3 H 3.822 9.939 -0.144 1.00 . A A . 77 LYS HD3 1 1
3 6587 1 1 77 LYS HE2 H 5.775 10.658 -1.407 1.00 . A A . 77 LYS HE2 1 1
3 6588 1 1 77 LYS HE3 H 4.845 11.969 -2.133 1.00 . A A . 77 LYS HE3 1 1
3 6589 1 1 77 LYS HG2 H 4.089 9.068 -2.456 1.00 . A A . 77 LYS HG2 1 1
3 6590 1 1 77 LYS HG3 H 3.053 10.377 -3.036 1.00 . A A . 77 LYS HG3 1 1
3 6591 1 1 77 LYS HZ1 H 6.233 12.699 -0.255 1.00 . A A . 77 LYS HZ1 1 1
3 6592 1 1 77 LYS HZ2 H 5.362 11.685 0.779 1.00 . A A . 77 LYS HZ2 1 1
3 6593 1 1 77 LYS HZ3 H 4.589 12.980 0.018 1.00 . A A . 77 LYS HZ3 1 1
3 6594 1 1 77 LYS N N 3.108 6.765 -1.250 1.00 . A A . 77 LYS N 1 1
3 6595 1 1 77 LYS NZ N 5.312 12.241 -0.098 1.00 . A A . 77 LYS NZ 1 1
3 6596 1 1 77 LYS O O 0.327 7.957 0.674 1.00 . A A . 77 LYS O 1 1
3 6597 1 1 78 ALA C C -0.433 4.984 1.213 1.00 . A A . 78 ALA C 1 1
3 6598 1 1 78 ALA CA C -0.723 5.541 -0.191 1.00 . A A . 78 ALA CA 1 1
3 6599 1 1 78 ALA CB C -1.180 4.433 -1.129 1.00 . A A . 78 ALA CB 1 1
3 6600 1 1 78 ALA H H 0.919 5.819 -1.505 1.00 . A A . 78 ALA H 1 1
3 6601 1 1 78 ALA HA H -1.519 6.274 -0.120 1.00 . A A . 78 ALA HA 1 1
3 6602 1 1 78 ALA HB1 H -1.355 4.844 -2.113 1.00 . A A . 78 ALA HB1 1 1
3 6603 1 1 78 ALA HB2 H -2.093 3.992 -0.756 1.00 . A A . 78 ALA HB2 1 1
3 6604 1 1 78 ALA HB3 H -0.414 3.672 -1.189 1.00 . A A . 78 ALA HB3 1 1
3 6605 1 1 78 ALA N N 0.461 6.210 -0.733 1.00 . A A . 78 ALA N 1 1
3 6606 1 1 78 ALA O O -1.252 5.107 2.128 1.00 . A A . 78 ALA O 1 1
3 6607 1 1 79 LEU C C 1.439 5.120 3.626 1.00 . A A . 79 LEU C 1 1
3 6608 1 1 79 LEU CA C 1.217 3.926 2.688 1.00 . A A . 79 LEU CA 1 1
3 6609 1 1 79 LEU CB C 2.515 3.118 2.553 1.00 . A A . 79 LEU CB 1 1
3 6610 1 1 79 LEU CD1 C 3.736 1.074 1.744 1.00 . A A . 79 LEU CD1 1 1
3 6611 1 1 79 LEU CD2 C 1.308 0.912 2.381 1.00 . A A . 79 LEU CD2 1 1
3 6612 1 1 79 LEU CG C 2.394 1.800 1.776 1.00 . A A . 79 LEU CG 1 1
3 6613 1 1 79 LEU H H 1.315 4.228 0.586 1.00 . A A . 79 LEU H 1 1
3 6614 1 1 79 LEU HA H 0.450 3.290 3.113 1.00 . A A . 79 LEU HA 1 1
3 6615 1 1 79 LEU HB2 H 3.248 3.738 2.056 1.00 . A A . 79 LEU HB2 1 1
3 6616 1 1 79 LEU HB3 H 2.880 2.890 3.546 1.00 . A A . 79 LEU HB3 1 1
3 6617 1 1 79 LEU HD11 H 4.467 1.687 1.238 1.00 . A A . 79 LEU HD11 1 1
3 6618 1 1 79 LEU HD12 H 3.627 0.137 1.218 1.00 . A A . 79 LEU HD12 1 1
3 6619 1 1 79 LEU HD13 H 4.067 0.882 2.756 1.00 . A A . 79 LEU HD13 1 1
3 6620 1 1 79 LEU HD21 H 1.238 -0.008 1.818 1.00 . A A . 79 LEU HD21 1 1
3 6621 1 1 79 LEU HD22 H 0.359 1.428 2.344 1.00 . A A . 79 LEU HD22 1 1
3 6622 1 1 79 LEU HD23 H 1.554 0.686 3.409 1.00 . A A . 79 LEU HD23 1 1
3 6623 1 1 79 LEU HG H 2.115 2.019 0.754 1.00 . A A . 79 LEU HG 1 1
3 6624 1 1 79 LEU N N 0.747 4.379 1.373 1.00 . A A . 79 LEU N 1 1
3 6625 1 1 79 LEU O O 1.097 5.066 4.803 1.00 . A A . 79 LEU O 1 1
3 6626 1 1 80 GLU C C 0.842 7.974 4.340 1.00 . A A . 80 GLU C 1 1
3 6627 1 1 80 GLU CA C 2.197 7.447 3.833 1.00 . A A . 80 GLU CA 1 1
3 6628 1 1 80 GLU CB C 2.865 8.494 2.923 1.00 . A A . 80 GLU CB 1 1
3 6629 1 1 80 GLU CD C 3.734 10.862 2.649 1.00 . A A . 80 GLU CD 1 1
3 6630 1 1 80 GLU CG C 3.195 9.814 3.614 1.00 . A A . 80 GLU CG 1 1
3 6631 1 1 80 GLU H H 2.350 6.135 2.170 1.00 . A A . 80 GLU H 1 1
3 6632 1 1 80 GLU HA H 2.839 7.249 4.679 1.00 . A A . 80 GLU HA 1 1
3 6633 1 1 80 GLU HB2 H 3.784 8.079 2.536 1.00 . A A . 80 GLU HB2 1 1
3 6634 1 1 80 GLU HB3 H 2.203 8.704 2.094 1.00 . A A . 80 GLU HB3 1 1
3 6635 1 1 80 GLU HG2 H 2.296 10.199 4.077 1.00 . A A . 80 GLU HG2 1 1
3 6636 1 1 80 GLU HG3 H 3.939 9.633 4.378 1.00 . A A . 80 GLU HG3 1 1
3 6637 1 1 80 GLU N N 2.020 6.191 3.090 1.00 . A A . 80 GLU N 1 1
3 6638 1 1 80 GLU O O 0.705 8.383 5.495 1.00 . A A . 80 GLU O 1 1
3 6639 1 1 80 GLU OE1 O 4.898 10.740 2.213 1.00 . A A . 80 GLU OE1 1 1
3 6640 1 1 80 GLU OE2 O 2.993 11.817 2.323 1.00 . A A . 80 GLU OE2 1 1
3 6641 1 1 81 GLU C C -2.079 7.487 4.955 1.00 . A A . 81 GLU C 1 1
3 6642 1 1 81 GLU CA C -1.527 8.346 3.803 1.00 . A A . 81 GLU CA 1 1
3 6643 1 1 81 GLU CB C -2.426 8.217 2.561 1.00 . A A . 81 GLU CB 1 1
3 6644 1 1 81 GLU CD C -4.008 10.132 3.098 1.00 . A A . 81 GLU CD 1 1
3 6645 1 1 81 GLU CG C -3.873 8.654 2.774 1.00 . A A . 81 GLU CG 1 1
3 6646 1 1 81 GLU H H 0.033 7.657 2.542 1.00 . A A . 81 GLU H 1 1
3 6647 1 1 81 GLU HA H -1.504 9.381 4.118 1.00 . A A . 81 GLU HA 1 1
3 6648 1 1 81 GLU HB2 H -2.008 8.821 1.768 1.00 . A A . 81 GLU HB2 1 1
3 6649 1 1 81 GLU HB3 H -2.430 7.183 2.241 1.00 . A A . 81 GLU HB3 1 1
3 6650 1 1 81 GLU HG2 H -4.433 8.449 1.871 1.00 . A A . 81 GLU HG2 1 1
3 6651 1 1 81 GLU HG3 H -4.291 8.077 3.588 1.00 . A A . 81 GLU HG3 1 1
3 6652 1 1 81 GLU N N -0.157 7.948 3.459 1.00 . A A . 81 GLU N 1 1
3 6653 1 1 81 GLU O O -2.420 8.000 6.021 1.00 . A A . 81 GLU O 1 1
3 6654 1 1 81 GLU OE1 O -3.629 10.969 2.251 1.00 . A A . 81 GLU OE1 1 1
3 6655 1 1 81 GLU OE2 O -4.490 10.465 4.197 1.00 . A A . 81 GLU OE2 1 1
3 6656 1 1 82 LEU C C -1.801 5.368 7.068 1.00 . A A . 82 LEU C 1 1
3 6657 1 1 82 LEU CA C -2.617 5.238 5.771 1.00 . A A . 82 LEU CA 1 1
3 6658 1 1 82 LEU CB C -2.561 3.792 5.254 1.00 . A A . 82 LEU CB 1 1
3 6659 1 1 82 LEU CD1 C -3.344 2.021 3.641 1.00 . A A . 82 LEU CD1 1 1
3 6660 1 1 82 LEU CD2 C -4.997 3.628 4.642 1.00 . A A . 82 LEU CD2 1 1
3 6661 1 1 82 LEU CG C -3.565 3.446 4.143 1.00 . A A . 82 LEU CG 1 1
3 6662 1 1 82 LEU H H -1.869 5.822 3.864 1.00 . A A . 82 LEU H 1 1
3 6663 1 1 82 LEU HA H -3.646 5.489 5.987 1.00 . A A . 82 LEU HA 1 1
3 6664 1 1 82 LEU HB2 H -1.563 3.605 4.879 1.00 . A A . 82 LEU HB2 1 1
3 6665 1 1 82 LEU HB3 H -2.742 3.126 6.088 1.00 . A A . 82 LEU HB3 1 1
3 6666 1 1 82 LEU HD11 H -2.348 1.933 3.235 1.00 . A A . 82 LEU HD11 1 1
3 6667 1 1 82 LEU HD12 H -4.067 1.796 2.870 1.00 . A A . 82 LEU HD12 1 1
3 6668 1 1 82 LEU HD13 H -3.463 1.326 4.460 1.00 . A A . 82 LEU HD13 1 1
3 6669 1 1 82 LEU HD21 H -5.690 3.369 3.854 1.00 . A A . 82 LEU HD21 1 1
3 6670 1 1 82 LEU HD22 H -5.150 4.657 4.927 1.00 . A A . 82 LEU HD22 1 1
3 6671 1 1 82 LEU HD23 H -5.168 2.988 5.497 1.00 . A A . 82 LEU HD23 1 1
3 6672 1 1 82 LEU HG H -3.415 4.117 3.309 1.00 . A A . 82 LEU HG 1 1
3 6673 1 1 82 LEU N N -2.144 6.173 4.739 1.00 . A A . 82 LEU N 1 1
3 6674 1 1 82 LEU O O -2.347 5.256 8.167 1.00 . A A . 82 LEU O 1 1
3 6675 1 1 83 ALA C C -0.087 6.998 8.944 1.00 . A A . 83 ALA C 1 1
3 6676 1 1 83 ALA CA C 0.381 5.813 8.090 1.00 . A A . 83 ALA CA 1 1
3 6677 1 1 83 ALA CB C 1.824 6.021 7.636 1.00 . A A . 83 ALA CB 1 1
3 6678 1 1 83 ALA H H -0.114 5.654 6.032 1.00 . A A . 83 ALA H 1 1
3 6679 1 1 83 ALA HA H 0.346 4.913 8.692 1.00 . A A . 83 ALA HA 1 1
3 6680 1 1 83 ALA HB1 H 2.471 6.091 8.500 1.00 . A A . 83 ALA HB1 1 1
3 6681 1 1 83 ALA HB2 H 1.893 6.933 7.061 1.00 . A A . 83 ALA HB2 1 1
3 6682 1 1 83 ALA HB3 H 2.134 5.185 7.023 1.00 . A A . 83 ALA HB3 1 1
3 6683 1 1 83 ALA N N -0.497 5.611 6.934 1.00 . A A . 83 ALA N 1 1
3 6684 1 1 83 ALA O O -0.388 6.836 10.118 1.00 . A A . 83 ALA O 1 1
3 6685 1 1 84 THR C C -1.975 9.203 9.731 1.00 . A A . 84 THR C 1 1
3 6686 1 1 84 THR CA C -0.614 9.398 9.044 1.00 . A A . 84 THR CA 1 1
3 6687 1 1 84 THR CB C -0.717 10.612 8.085 1.00 . A A . 84 THR CB 1 1
3 6688 1 1 84 THR CG2 C 0.631 10.930 7.447 1.00 . A A . 84 THR CG2 1 1
3 6689 1 1 84 THR H H 0.085 8.245 7.390 1.00 . A A . 84 THR H 1 1
3 6690 1 1 84 THR HA H 0.125 9.628 9.798 1.00 . A A . 84 THR HA 1 1
3 6691 1 1 84 THR HB H -1.038 11.474 8.653 1.00 . A A . 84 THR HB 1 1
3 6692 1 1 84 THR HG1 H -1.418 9.571 6.557 1.00 . A A . 84 THR HG1 1 1
3 6693 1 1 84 THR HG21 H 0.985 10.067 6.902 1.00 . A A . 84 THR HG21 1 1
3 6694 1 1 84 THR HG22 H 1.346 11.187 8.215 1.00 . A A . 84 THR HG22 1 1
3 6695 1 1 84 THR HG23 H 0.520 11.764 6.768 1.00 . A A . 84 THR HG23 1 1
3 6696 1 1 84 THR N N -0.168 8.182 8.337 1.00 . A A . 84 THR N 1 1
3 6697 1 1 84 THR O O -2.234 9.765 10.795 1.00 . A A . 84 THR O 1 1
3 6698 1 1 84 THR OG1 O -1.683 10.354 7.055 1.00 . A A . 84 THR OG1 1 1
3 6699 1 1 85 LYS C C -4.071 7.167 10.884 1.00 . A A . 85 LYS C 1 1
3 6700 1 1 85 LYS CA C -4.162 8.109 9.664 1.00 . A A . 85 LYS CA 1 1
3 6701 1 1 85 LYS CB C -5.054 7.505 8.563 1.00 . A A . 85 LYS CB 1 1
3 6702 1 1 85 LYS CD C -5.865 7.737 6.140 1.00 . A A . 85 LYS CD 1 1
3 6703 1 1 85 LYS CE C -7.390 7.751 6.249 1.00 . A A . 85 LYS CE 1 1
3 6704 1 1 85 LYS CG C -5.169 8.409 7.332 1.00 . A A . 85 LYS CG 1 1
3 6705 1 1 85 LYS H H -2.579 8.007 8.253 1.00 . A A . 85 LYS H 1 1
3 6706 1 1 85 LYS HA H -4.596 9.045 9.987 1.00 . A A . 85 LYS HA 1 1
3 6707 1 1 85 LYS HB2 H -4.637 6.556 8.256 1.00 . A A . 85 LYS HB2 1 1
3 6708 1 1 85 LYS HB3 H -6.045 7.343 8.963 1.00 . A A . 85 LYS HB3 1 1
3 6709 1 1 85 LYS HD2 H -5.583 8.260 5.237 1.00 . A A . 85 LYS HD2 1 1
3 6710 1 1 85 LYS HD3 H -5.529 6.710 6.075 1.00 . A A . 85 LYS HD3 1 1
3 6711 1 1 85 LYS HE2 H -7.700 8.707 6.644 1.00 . A A . 85 LYS HE2 1 1
3 6712 1 1 85 LYS HE3 H -7.809 7.624 5.261 1.00 . A A . 85 LYS HE3 1 1
3 6713 1 1 85 LYS HG2 H -5.729 9.292 7.604 1.00 . A A . 85 LYS HG2 1 1
3 6714 1 1 85 LYS HG3 H -4.173 8.705 7.029 1.00 . A A . 85 LYS HG3 1 1
3 6715 1 1 85 LYS HZ1 H -7.646 5.743 6.755 1.00 . A A . 85 LYS HZ1 1 1
3 6716 1 1 85 LYS HZ2 H -8.955 6.724 7.165 1.00 . A A . 85 LYS HZ2 1 1
3 6717 1 1 85 LYS HZ3 H -7.539 6.777 8.092 1.00 . A A . 85 LYS HZ3 1 1
3 6718 1 1 85 LYS N N -2.837 8.403 9.112 1.00 . A A . 85 LYS N 1 1
3 6719 1 1 85 LYS NZ N -7.914 6.677 7.132 1.00 . A A . 85 LYS NZ 1 1
3 6720 1 1 85 LYS O O -4.833 7.304 11.845 1.00 . A A . 85 LYS O 1 1
3 6721 1 1 86 ARG C C -1.817 5.744 12.922 1.00 . A A . 86 ARG C 1 1
3 6722 1 1 86 ARG CA C -2.938 5.279 11.969 1.00 . A A . 86 ARG CA 1 1
3 6723 1 1 86 ARG CB C -2.621 3.878 11.429 1.00 . A A . 86 ARG CB 1 1
3 6724 1 1 86 ARG CD C -3.341 1.954 9.949 1.00 . A A . 86 ARG CD 1 1
3 6725 1 1 86 ARG CG C -3.606 3.398 10.366 1.00 . A A . 86 ARG CG 1 1
3 6726 1 1 86 ARG CZ C -3.114 -0.064 11.325 1.00 . A A . 86 ARG CZ 1 1
3 6727 1 1 86 ARG H H -2.541 6.157 10.065 1.00 . A A . 86 ARG H 1 1
3 6728 1 1 86 ARG HA H -3.865 5.235 12.526 1.00 . A A . 86 ARG HA 1 1
3 6729 1 1 86 ARG HB2 H -1.631 3.888 10.994 1.00 . A A . 86 ARG HB2 1 1
3 6730 1 1 86 ARG HB3 H -2.638 3.175 12.249 1.00 . A A . 86 ARG HB3 1 1
3 6731 1 1 86 ARG HD2 H -3.879 1.754 9.032 1.00 . A A . 86 ARG HD2 1 1
3 6732 1 1 86 ARG HD3 H -2.280 1.830 9.775 1.00 . A A . 86 ARG HD3 1 1
3 6733 1 1 86 ARG HE H -4.643 1.165 11.399 1.00 . A A . 86 ARG HE 1 1
3 6734 1 1 86 ARG HG2 H -4.609 3.465 10.766 1.00 . A A . 86 ARG HG2 1 1
3 6735 1 1 86 ARG HG3 H -3.524 4.037 9.498 1.00 . A A . 86 ARG HG3 1 1
3 6736 1 1 86 ARG HH11 H -1.551 0.293 10.153 1.00 . A A . 86 ARG HH11 1 1
3 6737 1 1 86 ARG HH12 H -1.465 -1.150 11.100 1.00 . A A . 86 ARG HH12 1 1
3 6738 1 1 86 ARG HH21 H -4.516 -0.687 12.597 1.00 . A A . 86 ARG HH21 1 1
3 6739 1 1 86 ARG HH22 H -3.111 -1.691 12.462 1.00 . A A . 86 ARG HH22 1 1
3 6740 1 1 86 ARG N N -3.127 6.224 10.855 1.00 . A A . 86 ARG N 1 1
3 6741 1 1 86 ARG NE N -3.775 1.003 10.972 1.00 . A A . 86 ARG NE 1 1
3 6742 1 1 86 ARG NH1 N -1.951 -0.324 10.818 1.00 . A A . 86 ARG NH1 1 1
3 6743 1 1 86 ARG NH2 N -3.617 -0.876 12.196 1.00 . A A . 86 ARG NH2 1 1
3 6744 1 1 86 ARG O O -2.070 6.074 14.085 1.00 . A A . 86 ARG O 1 1
3 6745 1 1 87 PHE C C 0.758 7.731 13.096 1.00 . A A . 87 PHE C 1 1
3 6746 1 1 87 PHE CA C 0.580 6.207 13.208 1.00 . A A . 87 PHE CA 1 1
3 6747 1 1 87 PHE CB C 1.851 5.505 12.714 1.00 . A A . 87 PHE CB 1 1
3 6748 1 1 87 PHE CD1 C 1.889 3.210 13.744 1.00 . A A . 87 PHE CD1 1 1
3 6749 1 1 87 PHE CD2 C 1.461 3.392 11.403 1.00 . A A . 87 PHE CD2 1 1
3 6750 1 1 87 PHE CE1 C 1.780 1.835 13.659 1.00 . A A . 87 PHE CE1 1 1
3 6751 1 1 87 PHE CE2 C 1.351 2.018 11.313 1.00 . A A . 87 PHE CE2 1 1
3 6752 1 1 87 PHE CG C 1.730 4.004 12.620 1.00 . A A . 87 PHE CG 1 1
3 6753 1 1 87 PHE CZ C 1.511 1.238 12.441 1.00 . A A . 87 PHE CZ 1 1
3 6754 1 1 87 PHE H H -0.446 5.499 11.492 1.00 . A A . 87 PHE H 1 1
3 6755 1 1 87 PHE HA H 0.409 5.945 14.246 1.00 . A A . 87 PHE HA 1 1
3 6756 1 1 87 PHE HB2 H 2.100 5.881 11.732 1.00 . A A . 87 PHE HB2 1 1
3 6757 1 1 87 PHE HB3 H 2.663 5.734 13.391 1.00 . A A . 87 PHE HB3 1 1
3 6758 1 1 87 PHE HD1 H 2.098 3.674 14.697 1.00 . A A . 87 PHE HD1 1 1
3 6759 1 1 87 PHE HD2 H 1.336 4.002 10.518 1.00 . A A . 87 PHE HD2 1 1
3 6760 1 1 87 PHE HE1 H 1.909 1.229 14.542 1.00 . A A . 87 PHE HE1 1 1
3 6761 1 1 87 PHE HE2 H 1.142 1.556 10.360 1.00 . A A . 87 PHE HE2 1 1
3 6762 1 1 87 PHE HZ H 1.426 0.162 12.373 1.00 . A A . 87 PHE HZ 1 1
3 6763 1 1 87 PHE N N -0.582 5.767 12.423 1.00 . A A . 87 PHE N 1 1
3 6764 1 1 87 PHE O O 1.109 8.251 12.033 1.00 . A A . 87 PHE O 1 1
3 6765 1 1 88 LYS C C 1.122 10.555 15.409 1.00 . A A . 88 LYS C 1 1
3 6766 1 1 88 LYS CA C 0.486 9.911 14.164 1.00 . A A . 88 LYS CA 1 1
3 6767 1 1 88 LYS CB C -0.976 10.365 13.989 1.00 . A A . 88 LYS CB 1 1
3 6768 1 1 88 LYS CD C -3.418 9.934 14.494 1.00 . A A . 88 LYS CD 1 1
3 6769 1 1 88 LYS CE C -4.411 8.976 15.144 1.00 . A A . 88 LYS CE 1 1
3 6770 1 1 88 LYS CG C -1.974 9.557 14.817 1.00 . A A . 88 LYS CG 1 1
3 6771 1 1 88 LYS H H 0.391 7.975 15.045 1.00 . A A . 88 LYS H 1 1
3 6772 1 1 88 LYS HA H 1.047 10.236 13.298 1.00 . A A . 88 LYS HA 1 1
3 6773 1 1 88 LYS HB2 H -1.058 11.404 14.277 1.00 . A A . 88 LYS HB2 1 1
3 6774 1 1 88 LYS HB3 H -1.247 10.269 12.946 1.00 . A A . 88 LYS HB3 1 1
3 6775 1 1 88 LYS HD2 H -3.607 10.934 14.859 1.00 . A A . 88 LYS HD2 1 1
3 6776 1 1 88 LYS HD3 H -3.557 9.910 13.423 1.00 . A A . 88 LYS HD3 1 1
3 6777 1 1 88 LYS HE2 H -4.256 8.983 16.213 1.00 . A A . 88 LYS HE2 1 1
3 6778 1 1 88 LYS HE3 H -5.414 9.314 14.928 1.00 . A A . 88 LYS HE3 1 1
3 6779 1 1 88 LYS HG2 H -1.831 8.507 14.608 1.00 . A A . 88 LYS HG2 1 1
3 6780 1 1 88 LYS HG3 H -1.788 9.744 15.866 1.00 . A A . 88 LYS HG3 1 1
3 6781 1 1 88 LYS HZ1 H -4.434 7.545 13.620 1.00 . A A . 88 LYS HZ1 1 1
3 6782 1 1 88 LYS HZ2 H -4.928 6.953 15.126 1.00 . A A . 88 LYS HZ2 1 1
3 6783 1 1 88 LYS HZ3 H -3.292 7.238 14.831 1.00 . A A . 88 LYS HZ3 1 1
3 6784 1 1 88 LYS N N 0.529 8.443 14.195 1.00 . A A . 88 LYS N 1 1
3 6785 1 1 88 LYS NZ N -4.255 7.582 14.644 1.00 . A A . 88 LYS NZ 1 1
3 6786 1 1 88 LYS O O 0.731 11.649 15.821 1.00 . A A . 88 LYS O 1 1
3 6787 1 1 89 GLY C C 3.890 11.540 16.686 1.00 . A A . 89 GLY C 1 1
3 6788 1 1 89 GLY CA C 2.864 10.481 17.110 1.00 . A A . 89 GLY CA 1 1
3 6789 1 1 89 GLY H H 2.381 9.013 15.644 1.00 . A A . 89 GLY H 1 1
3 6790 1 1 89 GLY HA2 H 2.156 10.936 17.788 1.00 . A A . 89 GLY HA2 1 1
3 6791 1 1 89 GLY HA3 H 3.378 9.687 17.631 1.00 . A A . 89 GLY HA3 1 1
3 6792 1 1 89 GLY N N 2.133 9.901 15.980 1.00 . A A . 89 GLY N 1 1
3 6793 1 1 89 GLY O O 5.019 11.556 17.185 1.00 . A A . 89 GLY O 1 1
3 6794 1 1 90 LYS C C 5.463 12.990 14.301 1.00 . A A . 90 LYS C 1 1
3 6795 1 1 90 LYS CA C 4.338 13.500 15.223 1.00 . A A . 90 LYS CA 1 1
3 6796 1 1 90 LYS CB C 4.936 14.355 16.352 1.00 . A A . 90 LYS CB 1 1
3 6797 1 1 90 LYS CD C 6.340 16.371 16.973 1.00 . A A . 90 LYS CD 1 1
3 6798 1 1 90 LYS CE C 7.477 15.592 17.625 1.00 . A A . 90 LYS CE 1 1
3 6799 1 1 90 LYS CG C 5.688 15.587 15.843 1.00 . A A . 90 LYS CG 1 1
3 6800 1 1 90 LYS H H 2.579 12.328 15.406 1.00 . A A . 90 LYS H 1 1
3 6801 1 1 90 LYS HA H 3.691 14.130 14.632 1.00 . A A . 90 LYS HA 1 1
3 6802 1 1 90 LYS HB2 H 4.137 14.688 17.000 1.00 . A A . 90 LYS HB2 1 1
3 6803 1 1 90 LYS HB3 H 5.624 13.748 16.925 1.00 . A A . 90 LYS HB3 1 1
3 6804 1 1 90 LYS HD2 H 6.737 17.294 16.573 1.00 . A A . 90 LYS HD2 1 1
3 6805 1 1 90 LYS HD3 H 5.593 16.595 17.721 1.00 . A A . 90 LYS HD3 1 1
3 6806 1 1 90 LYS HE2 H 7.841 16.155 18.473 1.00 . A A . 90 LYS HE2 1 1
3 6807 1 1 90 LYS HE3 H 7.100 14.638 17.964 1.00 . A A . 90 LYS HE3 1 1
3 6808 1 1 90 LYS HG2 H 6.456 15.269 15.152 1.00 . A A . 90 LYS HG2 1 1
3 6809 1 1 90 LYS HG3 H 4.989 16.233 15.329 1.00 . A A . 90 LYS HG3 1 1
3 6810 1 1 90 LYS HZ1 H 8.299 14.798 15.871 1.00 . A A . 90 LYS HZ1 1 1
3 6811 1 1 90 LYS HZ2 H 9.373 14.838 17.172 1.00 . A A . 90 LYS HZ2 1 1
3 6812 1 1 90 LYS HZ3 H 8.986 16.265 16.350 1.00 . A A . 90 LYS HZ3 1 1
3 6813 1 1 90 LYS N N 3.491 12.413 15.754 1.00 . A A . 90 LYS N 1 1
3 6814 1 1 90 LYS NZ N 8.609 15.357 16.688 1.00 . A A . 90 LYS NZ 1 1
3 6815 1 1 90 LYS O O 5.701 13.561 13.237 1.00 . A A . 90 LYS O 1 1
3 6816 1 1 91 SER C C 6.741 10.611 12.691 1.00 . A A . 91 SER C 1 1
3 6817 1 1 91 SER CA C 7.264 11.375 13.921 1.00 . A A . 91 SER CA 1 1
3 6818 1 1 91 SER CB C 8.097 10.433 14.798 1.00 . A A . 91 SER CB 1 1
3 6819 1 1 91 SER H H 5.972 11.539 15.580 1.00 . A A . 91 SER H 1 1
3 6820 1 1 91 SER HA H 7.891 12.189 13.588 1.00 . A A . 91 SER HA 1 1
3 6821 1 1 91 SER HB2 H 7.497 9.581 15.083 1.00 . A A . 91 SER HB2 1 1
3 6822 1 1 91 SER HB3 H 8.949 10.099 14.243 1.00 . A A . 91 SER HB3 1 1
3 6823 1 1 91 SER HG H 8.568 10.456 16.706 1.00 . A A . 91 SER HG 1 1
3 6824 1 1 91 SER N N 6.171 11.940 14.714 1.00 . A A . 91 SER N 1 1
3 6825 1 1 91 SER O O 6.130 9.551 12.825 1.00 . A A . 91 SER O 1 1
3 6826 1 1 91 SER OG O 8.550 11.088 15.976 1.00 . A A . 91 SER OG 1 1
3 6827 1 1 92 LYS C C 7.528 9.421 9.803 1.00 . A A . 92 LYS C 1 1
3 6828 1 1 92 LYS CA C 6.543 10.508 10.251 1.00 . A A . 92 LYS CA 1 1
3 6829 1 1 92 LYS CB C 6.371 11.551 9.138 1.00 . A A . 92 LYS CB 1 1
3 6830 1 1 92 LYS CD C 4.952 13.222 10.407 1.00 . A A . 92 LYS CD 1 1
3 6831 1 1 92 LYS CE C 3.568 13.843 10.554 1.00 . A A . 92 LYS CE 1 1
3 6832 1 1 92 LYS CG C 5.042 12.302 9.193 1.00 . A A . 92 LYS CG 1 1
3 6833 1 1 92 LYS H H 7.443 12.013 11.444 1.00 . A A . 92 LYS H 1 1
3 6834 1 1 92 LYS HA H 5.585 10.043 10.438 1.00 . A A . 92 LYS HA 1 1
3 6835 1 1 92 LYS HB2 H 7.171 12.273 9.212 1.00 . A A . 92 LYS HB2 1 1
3 6836 1 1 92 LYS HB3 H 6.439 11.055 8.185 1.00 . A A . 92 LYS HB3 1 1
3 6837 1 1 92 LYS HD2 H 5.172 12.650 11.296 1.00 . A A . 92 LYS HD2 1 1
3 6838 1 1 92 LYS HD3 H 5.683 14.013 10.300 1.00 . A A . 92 LYS HD3 1 1
3 6839 1 1 92 LYS HE2 H 3.593 14.562 11.361 1.00 . A A . 92 LYS HE2 1 1
3 6840 1 1 92 LYS HE3 H 3.312 14.349 9.633 1.00 . A A . 92 LYS HE3 1 1
3 6841 1 1 92 LYS HG2 H 4.941 12.894 8.295 1.00 . A A . 92 LYS HG2 1 1
3 6842 1 1 92 LYS HG3 H 4.239 11.578 9.238 1.00 . A A . 92 LYS HG3 1 1
3 6843 1 1 92 LYS HZ1 H 2.512 12.094 10.112 1.00 . A A . 92 LYS HZ1 1 1
3 6844 1 1 92 LYS HZ2 H 1.587 13.278 10.892 1.00 . A A . 92 LYS HZ2 1 1
3 6845 1 1 92 LYS HZ3 H 2.716 12.374 11.769 1.00 . A A . 92 LYS HZ3 1 1
3 6846 1 1 92 LYS N N 6.971 11.155 11.497 1.00 . A A . 92 LYS N 1 1
3 6847 1 1 92 LYS NZ N 2.524 12.825 10.851 1.00 . A A . 92 LYS NZ 1 1
3 6848 1 1 92 LYS O O 7.119 8.406 9.236 1.00 . A A . 92 LYS O 1 1
3 6849 1 1 93 GLU C C 9.504 7.258 10.134 1.00 . A A . 93 GLU C 1 1
3 6850 1 1 93 GLU CA C 9.876 8.684 9.702 1.00 . A A . 93 GLU CA 1 1
3 6851 1 1 93 GLU CB C 11.202 9.101 10.372 1.00 . A A . 93 GLU CB 1 1
3 6852 1 1 93 GLU CD C 12.951 8.298 8.695 1.00 . A A . 93 GLU CD 1 1
3 6853 1 1 93 GLU CG C 12.387 8.169 10.103 1.00 . A A . 93 GLU CG 1 1
3 6854 1 1 93 GLU H H 9.072 10.490 10.493 1.00 . A A . 93 GLU H 1 1
3 6855 1 1 93 GLU HA H 10.000 8.707 8.629 1.00 . A A . 93 GLU HA 1 1
3 6856 1 1 93 GLU HB2 H 11.470 10.087 10.022 1.00 . A A . 93 GLU HB2 1 1
3 6857 1 1 93 GLU HB3 H 11.047 9.145 11.441 1.00 . A A . 93 GLU HB3 1 1
3 6858 1 1 93 GLU HG2 H 13.174 8.404 10.806 1.00 . A A . 93 GLU HG2 1 1
3 6859 1 1 93 GLU HG3 H 12.070 7.146 10.260 1.00 . A A . 93 GLU HG3 1 1
3 6860 1 1 93 GLU N N 8.818 9.647 10.057 1.00 . A A . 93 GLU N 1 1
3 6861 1 1 93 GLU O O 9.181 6.407 9.303 1.00 . A A . 93 GLU O 1 1
3 6862 1 1 93 GLU OE1 O 13.790 9.199 8.468 1.00 . A A . 93 GLU OE1 1 1
3 6863 1 1 93 GLU OE2 O 12.579 7.493 7.817 1.00 . A A . 93 GLU OE2 1 1
3 6864 1 1 94 GLU C C 7.787 5.247 11.767 1.00 . A A . 94 GLU C 1 1
3 6865 1 1 94 GLU CA C 9.239 5.698 12.005 1.00 . A A . 94 GLU CA 1 1
3 6866 1 1 94 GLU CB C 9.575 5.701 13.497 1.00 . A A . 94 GLU CB 1 1
3 6867 1 1 94 GLU CD C 10.111 4.279 15.510 1.00 . A A . 94 GLU CD 1 1
3 6868 1 1 94 GLU CG C 9.377 4.357 14.185 1.00 . A A . 94 GLU CG 1 1
3 6869 1 1 94 GLU H H 9.716 7.760 12.055 1.00 . A A . 94 GLU H 1 1
3 6870 1 1 94 GLU HA H 9.897 4.998 11.508 1.00 . A A . 94 GLU HA 1 1
3 6871 1 1 94 GLU HB2 H 10.609 5.992 13.617 1.00 . A A . 94 GLU HB2 1 1
3 6872 1 1 94 GLU HB3 H 8.950 6.431 13.994 1.00 . A A . 94 GLU HB3 1 1
3 6873 1 1 94 GLU HG2 H 8.321 4.208 14.364 1.00 . A A . 94 GLU HG2 1 1
3 6874 1 1 94 GLU HG3 H 9.744 3.575 13.535 1.00 . A A . 94 GLU HG3 1 1
3 6875 1 1 94 GLU N N 9.511 7.023 11.445 1.00 . A A . 94 GLU N 1 1
3 6876 1 1 94 GLU O O 7.512 4.053 11.663 1.00 . A A . 94 GLU O 1 1
3 6877 1 1 94 GLU OE1 O 9.782 5.062 16.424 1.00 . A A . 94 GLU OE1 1 1
3 6878 1 1 94 GLU OE2 O 11.032 3.444 15.635 1.00 . A A . 94 GLU OE2 1 1
3 6879 1 1 95 ALA C C 5.390 5.190 9.959 1.00 . A A . 95 ALA C 1 1
3 6880 1 1 95 ALA CA C 5.468 5.884 11.327 1.00 . A A . 95 ALA CA 1 1
3 6881 1 1 95 ALA CB C 4.626 7.155 11.331 1.00 . A A . 95 ALA CB 1 1
3 6882 1 1 95 ALA H H 7.116 7.132 11.835 1.00 . A A . 95 ALA H 1 1
3 6883 1 1 95 ALA HA H 5.075 5.212 12.083 1.00 . A A . 95 ALA HA 1 1
3 6884 1 1 95 ALA HB1 H 5.007 7.843 10.589 1.00 . A A . 95 ALA HB1 1 1
3 6885 1 1 95 ALA HB2 H 4.675 7.618 12.307 1.00 . A A . 95 ALA HB2 1 1
3 6886 1 1 95 ALA HB3 H 3.599 6.909 11.102 1.00 . A A . 95 ALA HB3 1 1
3 6887 1 1 95 ALA N N 6.862 6.199 11.671 1.00 . A A . 95 ALA N 1 1
3 6888 1 1 95 ALA O O 4.666 4.207 9.779 1.00 . A A . 95 ALA O 1 1
3 6889 1 1 96 PHE C C 6.960 3.743 7.740 1.00 . A A . 96 PHE C 1 1
3 6890 1 1 96 PHE CA C 6.251 5.109 7.672 1.00 . A A . 96 PHE CA 1 1
3 6891 1 1 96 PHE CB C 6.984 6.067 6.720 1.00 . A A . 96 PHE CB 1 1
3 6892 1 1 96 PHE CD1 C 5.830 5.774 4.500 1.00 . A A . 96 PHE CD1 1 1
3 6893 1 1 96 PHE CD2 C 8.103 5.067 4.690 1.00 . A A . 96 PHE CD2 1 1
3 6894 1 1 96 PHE CE1 C 5.813 5.372 3.178 1.00 . A A . 96 PHE CE1 1 1
3 6895 1 1 96 PHE CE2 C 8.089 4.664 3.368 1.00 . A A . 96 PHE CE2 1 1
3 6896 1 1 96 PHE CG C 6.974 5.625 5.274 1.00 . A A . 96 PHE CG 1 1
3 6897 1 1 96 PHE CZ C 6.945 4.816 2.611 1.00 . A A . 96 PHE CZ 1 1
3 6898 1 1 96 PHE H H 6.689 6.512 9.201 1.00 . A A . 96 PHE H 1 1
3 6899 1 1 96 PHE HA H 5.243 4.958 7.311 1.00 . A A . 96 PHE HA 1 1
3 6900 1 1 96 PHE HB2 H 6.514 7.042 6.772 1.00 . A A . 96 PHE HB2 1 1
3 6901 1 1 96 PHE HB3 H 8.014 6.158 7.037 1.00 . A A . 96 PHE HB3 1 1
3 6902 1 1 96 PHE HD1 H 4.944 6.209 4.940 1.00 . A A . 96 PHE HD1 1 1
3 6903 1 1 96 PHE HD2 H 9.000 4.946 5.279 1.00 . A A . 96 PHE HD2 1 1
3 6904 1 1 96 PHE HE1 H 4.917 5.493 2.586 1.00 . A A . 96 PHE HE1 1 1
3 6905 1 1 96 PHE HE2 H 8.975 4.230 2.926 1.00 . A A . 96 PHE HE2 1 1
3 6906 1 1 96 PHE HZ H 6.933 4.501 1.577 1.00 . A A . 96 PHE HZ 1 1
3 6907 1 1 96 PHE N N 6.161 5.707 9.003 1.00 . A A . 96 PHE N 1 1
3 6908 1 1 96 PHE O O 6.553 2.788 7.078 1.00 . A A . 96 PHE O 1 1
3 6909 1 1 97 ASP C C 7.730 1.322 9.374 1.00 . A A . 97 ASP C 1 1
3 6910 1 1 97 ASP CA C 8.698 2.378 8.811 1.00 . A A . 97 ASP CA 1 1
3 6911 1 1 97 ASP CB C 9.858 2.570 9.794 1.00 . A A . 97 ASP CB 1 1
3 6912 1 1 97 ASP CG C 11.050 3.266 9.172 1.00 . A A . 97 ASP CG 1 1
3 6913 1 1 97 ASP H H 8.350 4.468 8.994 1.00 . A A . 97 ASP H 1 1
3 6914 1 1 97 ASP HA H 9.092 2.021 7.868 1.00 . A A . 97 ASP HA 1 1
3 6915 1 1 97 ASP HB2 H 9.514 3.161 10.630 1.00 . A A . 97 ASP HB2 1 1
3 6916 1 1 97 ASP HB3 H 10.180 1.601 10.157 1.00 . A A . 97 ASP HB3 1 1
3 6917 1 1 97 ASP N N 8.015 3.655 8.558 1.00 . A A . 97 ASP N 1 1
3 6918 1 1 97 ASP O O 7.790 0.153 9.003 1.00 . A A . 97 ASP O 1 1
3 6919 1 1 97 ASP OD1 O 11.872 2.580 8.532 1.00 . A A . 97 ASP OD1 1 1
3 6920 1 1 97 ASP OD2 O 11.187 4.492 9.335 1.00 . A A . 97 ASP OD2 1 1
3 6921 1 1 98 ALA C C 4.898 0.224 9.890 1.00 . A A . 98 ALA C 1 1
3 6922 1 1 98 ALA CA C 5.879 0.835 10.909 1.00 . A A . 98 ALA CA 1 1
3 6923 1 1 98 ALA CB C 5.118 1.568 12.010 1.00 . A A . 98 ALA CB 1 1
3 6924 1 1 98 ALA H H 6.833 2.694 10.522 1.00 . A A . 98 ALA H 1 1
3 6925 1 1 98 ALA HA H 6.441 0.034 11.371 1.00 . A A . 98 ALA HA 1 1
3 6926 1 1 98 ALA HB1 H 4.458 0.877 12.517 1.00 . A A . 98 ALA HB1 1 1
3 6927 1 1 98 ALA HB2 H 4.536 2.368 11.576 1.00 . A A . 98 ALA HB2 1 1
3 6928 1 1 98 ALA HB3 H 5.820 1.982 12.722 1.00 . A A . 98 ALA HB3 1 1
3 6929 1 1 98 ALA N N 6.840 1.746 10.273 1.00 . A A . 98 ALA N 1 1
3 6930 1 1 98 ALA O O 4.664 -0.992 9.879 1.00 . A A . 98 ALA O 1 1
3 6931 1 1 99 ILE C C 4.165 -0.237 6.930 1.00 . A A . 99 ILE C 1 1
3 6932 1 1 99 ILE CA C 3.405 0.564 8.006 1.00 . A A . 99 ILE CA 1 1
3 6933 1 1 99 ILE CB C 2.584 1.714 7.362 1.00 . A A . 99 ILE CB 1 1
3 6934 1 1 99 ILE CD1 C 0.471 2.191 6.004 1.00 . A A . 99 ILE CD1 1 1
3 6935 1 1 99 ILE CG1 C 1.439 1.143 6.509 1.00 . A A . 99 ILE CG1 1 1
3 6936 1 1 99 ILE CG2 C 3.481 2.632 6.531 1.00 . A A . 99 ILE CG2 1 1
3 6937 1 1 99 ILE H H 4.522 2.020 9.084 1.00 . A A . 99 ILE H 1 1
3 6938 1 1 99 ILE HA H 2.709 -0.106 8.498 1.00 . A A . 99 ILE HA 1 1
3 6939 1 1 99 ILE HB H 2.161 2.305 8.163 1.00 . A A . 99 ILE HB 1 1
3 6940 1 1 99 ILE HD11 H 0.996 2.897 5.378 1.00 . A A . 99 ILE HD11 1 1
3 6941 1 1 99 ILE HD12 H 0.030 2.712 6.845 1.00 . A A . 99 ILE HD12 1 1
3 6942 1 1 99 ILE HD13 H -0.309 1.714 5.429 1.00 . A A . 99 ILE HD13 1 1
3 6943 1 1 99 ILE HG12 H 1.853 0.639 5.648 1.00 . A A . 99 ILE HG12 1 1
3 6944 1 1 99 ILE HG13 H 0.878 0.432 7.101 1.00 . A A . 99 ILE HG13 1 1
3 6945 1 1 99 ILE HG21 H 4.270 3.029 7.156 1.00 . A A . 99 ILE HG21 1 1
3 6946 1 1 99 ILE HG22 H 2.893 3.449 6.135 1.00 . A A . 99 ILE HG22 1 1
3 6947 1 1 99 ILE HG23 H 3.916 2.072 5.715 1.00 . A A . 99 ILE HG23 1 1
3 6948 1 1 99 ILE N N 4.325 1.059 9.030 1.00 . A A . 99 ILE N 1 1
3 6949 1 1 99 ILE O O 3.633 -1.189 6.355 1.00 . A A . 99 ILE O 1 1
3 6950 1 1 100 CYS C C 6.653 -1.992 6.463 1.00 . A A . 100 CYS C 1 1
3 6951 1 1 100 CYS CA C 6.306 -0.648 5.809 1.00 . A A . 100 CYS CA 1 1
3 6952 1 1 100 CYS CB C 7.591 0.121 5.481 1.00 . A A . 100 CYS CB 1 1
3 6953 1 1 100 CYS H H 5.764 0.968 7.083 1.00 . A A . 100 CYS H 1 1
3 6954 1 1 100 CYS HA H 5.770 -0.840 4.889 1.00 . A A . 100 CYS HA 1 1
3 6955 1 1 100 CYS HB2 H 8.050 0.452 6.402 1.00 . A A . 100 CYS HB2 1 1
3 6956 1 1 100 CYS HB3 H 8.273 -0.536 4.961 1.00 . A A . 100 CYS HB3 1 1
3 6957 1 1 100 CYS HG H 7.201 2.628 5.243 1.00 . A A . 100 CYS HG 1 1
3 6958 1 1 100 CYS N N 5.424 0.139 6.681 1.00 . A A . 100 CYS N 1 1
3 6959 1 1 100 CYS O O 6.815 -2.996 5.783 1.00 . A A . 100 CYS O 1 1
3 6960 1 1 100 CYS SG S 7.334 1.578 4.444 1.00 . A A . 100 CYS SG 1 1
3 6961 1 1 101 GLN C C 5.829 -4.227 8.278 1.00 . A A . 101 GLN C 1 1
3 6962 1 1 101 GLN CA C 6.962 -3.229 8.563 1.00 . A A . 101 GLN CA 1 1
3 6963 1 1 101 GLN CB C 7.003 -2.888 10.062 1.00 . A A . 101 GLN CB 1 1
3 6964 1 1 101 GLN CD C 6.758 -3.700 12.443 1.00 . A A . 101 GLN CD 1 1
3 6965 1 1 101 GLN CG C 6.994 -4.094 10.995 1.00 . A A . 101 GLN CG 1 1
3 6966 1 1 101 GLN H H 6.726 -1.143 8.268 1.00 . A A . 101 GLN H 1 1
3 6967 1 1 101 GLN HA H 7.905 -3.668 8.271 1.00 . A A . 101 GLN HA 1 1
3 6968 1 1 101 GLN HB2 H 7.901 -2.319 10.261 1.00 . A A . 101 GLN HB2 1 1
3 6969 1 1 101 GLN HB3 H 6.146 -2.273 10.297 1.00 . A A . 101 GLN HB3 1 1
3 6970 1 1 101 GLN HE21 H 8.698 -3.484 12.738 1.00 . A A . 101 GLN HE21 1 1
3 6971 1 1 101 GLN HE22 H 7.687 -3.165 14.099 1.00 . A A . 101 GLN HE22 1 1
3 6972 1 1 101 GLN HG2 H 6.206 -4.768 10.688 1.00 . A A . 101 GLN HG2 1 1
3 6973 1 1 101 GLN HG3 H 7.947 -4.599 10.926 1.00 . A A . 101 GLN HG3 1 1
3 6974 1 1 101 GLN N N 6.768 -1.995 7.790 1.00 . A A . 101 GLN N 1 1
3 6975 1 1 101 GLN NE2 N 7.819 -3.422 13.165 1.00 . A A . 101 GLN NE2 1 1
3 6976 1 1 101 GLN O O 6.052 -5.434 8.168 1.00 . A A . 101 GLN O 1 1
3 6977 1 1 101 GLN OE1 O 5.622 -3.633 12.903 1.00 . A A . 101 GLN OE1 1 1
3 6978 1 1 102 LEU C C 3.484 -5.047 6.380 1.00 . A A . 102 LEU C 1 1
3 6979 1 1 102 LEU CA C 3.435 -4.517 7.831 1.00 . A A . 102 LEU CA 1 1
3 6980 1 1 102 LEU CB C 2.157 -3.693 8.041 1.00 . A A . 102 LEU CB 1 1
3 6981 1 1 102 LEU CD1 C 0.696 -2.294 9.547 1.00 . A A . 102 LEU CD1 1 1
3 6982 1 1 102 LEU CD2 C 1.829 -4.351 10.454 1.00 . A A . 102 LEU CD2 1 1
3 6983 1 1 102 LEU CG C 1.937 -3.182 9.473 1.00 . A A . 102 LEU CG 1 1
3 6984 1 1 102 LEU H H 4.493 -2.738 8.349 1.00 . A A . 102 LEU H 1 1
3 6985 1 1 102 LEU HA H 3.417 -5.362 8.505 1.00 . A A . 102 LEU HA 1 1
3 6986 1 1 102 LEU HB2 H 2.191 -2.840 7.375 1.00 . A A . 102 LEU HB2 1 1
3 6987 1 1 102 LEU HB3 H 1.308 -4.305 7.766 1.00 . A A . 102 LEU HB3 1 1
3 6988 1 1 102 LEU HD11 H -0.169 -2.853 9.217 1.00 . A A . 102 LEU HD11 1 1
3 6989 1 1 102 LEU HD12 H 0.830 -1.430 8.912 1.00 . A A . 102 LEU HD12 1 1
3 6990 1 1 102 LEU HD13 H 0.546 -1.970 10.567 1.00 . A A . 102 LEU HD13 1 1
3 6991 1 1 102 LEU HD21 H 1.676 -3.970 11.454 1.00 . A A . 102 LEU HD21 1 1
3 6992 1 1 102 LEU HD22 H 2.739 -4.931 10.428 1.00 . A A . 102 LEU HD22 1 1
3 6993 1 1 102 LEU HD23 H 0.994 -4.980 10.177 1.00 . A A . 102 LEU HD23 1 1
3 6994 1 1 102 LEU HG H 2.788 -2.582 9.764 1.00 . A A . 102 LEU HG 1 1
3 6995 1 1 102 LEU N N 4.611 -3.702 8.170 1.00 . A A . 102 LEU N 1 1
3 6996 1 1 102 LEU O O 3.101 -6.187 6.112 1.00 . A A . 102 LEU O 1 1
3 6997 1 1 103 VAL C C 5.269 -5.211 3.543 1.00 . A A . 103 VAL C 1 1
3 6998 1 1 103 VAL CA C 3.947 -4.566 4.012 1.00 . A A . 103 VAL CA 1 1
3 6999 1 1 103 VAL CB C 3.654 -3.318 3.138 1.00 . A A . 103 VAL CB 1 1
3 7000 1 1 103 VAL CG1 C 3.656 -3.673 1.649 1.00 . A A . 103 VAL CG1 1 1
3 7001 1 1 103 VAL CG2 C 2.323 -2.683 3.543 1.00 . A A . 103 VAL CG2 1 1
3 7002 1 1 103 VAL H H 4.309 -3.345 5.724 1.00 . A A . 103 VAL H 1 1
3 7003 1 1 103 VAL HA H 3.146 -5.276 3.852 1.00 . A A . 103 VAL HA 1 1
3 7004 1 1 103 VAL HB H 4.438 -2.591 3.310 1.00 . A A . 103 VAL HB 1 1
3 7005 1 1 103 VAL HG11 H 3.490 -2.779 1.063 1.00 . A A . 103 VAL HG11 1 1
3 7006 1 1 103 VAL HG12 H 2.870 -4.387 1.445 1.00 . A A . 103 VAL HG12 1 1
3 7007 1 1 103 VAL HG13 H 4.612 -4.104 1.381 1.00 . A A . 103 VAL HG13 1 1
3 7008 1 1 103 VAL HG21 H 2.358 -2.409 4.587 1.00 . A A . 103 VAL HG21 1 1
3 7009 1 1 103 VAL HG22 H 1.522 -3.392 3.384 1.00 . A A . 103 VAL HG22 1 1
3 7010 1 1 103 VAL HG23 H 2.147 -1.802 2.945 1.00 . A A . 103 VAL HG23 1 1
3 7011 1 1 103 VAL N N 3.955 -4.216 5.447 1.00 . A A . 103 VAL N 1 1
3 7012 1 1 103 VAL O O 5.274 -6.332 3.033 1.00 . A A . 103 VAL O 1 1
3 7013 1 1 104 ALA C C 8.028 -6.377 3.742 1.00 . A A . 104 ALA C 1 1
3 7014 1 1 104 ALA CA C 7.698 -4.959 3.240 1.00 . A A . 104 ALA CA 1 1
3 7015 1 1 104 ALA CB C 8.786 -3.981 3.676 1.00 . A A . 104 ALA CB 1 1
3 7016 1 1 104 ALA H H 6.314 -3.619 4.138 1.00 . A A . 104 ALA H 1 1
3 7017 1 1 104 ALA HA H 7.682 -4.969 2.158 1.00 . A A . 104 ALA HA 1 1
3 7018 1 1 104 ALA HB1 H 8.849 -3.967 4.755 1.00 . A A . 104 ALA HB1 1 1
3 7019 1 1 104 ALA HB2 H 8.546 -2.991 3.318 1.00 . A A . 104 ALA HB2 1 1
3 7020 1 1 104 ALA HB3 H 9.736 -4.290 3.265 1.00 . A A . 104 ALA HB3 1 1
3 7021 1 1 104 ALA N N 6.379 -4.490 3.699 1.00 . A A . 104 ALA N 1 1
3 7022 1 1 104 ALA O O 7.996 -6.652 4.942 1.00 . A A . 104 ALA O 1 1
3 7023 1 1 105 GLY C C 7.392 -9.554 3.094 1.00 . A A . 105 GLY C 1 1
3 7024 1 1 105 GLY CA C 8.632 -8.663 3.149 1.00 . A A . 105 GLY CA 1 1
3 7025 1 1 105 GLY H H 8.375 -6.989 1.869 1.00 . A A . 105 GLY H 1 1
3 7026 1 1 105 GLY HA2 H 9.366 -9.045 2.454 1.00 . A A . 105 GLY HA2 1 1
3 7027 1 1 105 GLY HA3 H 9.050 -8.704 4.146 1.00 . A A . 105 GLY HA3 1 1
3 7028 1 1 105 GLY N N 8.344 -7.273 2.807 1.00 . A A . 105 GLY N 1 1
3 7029 1 1 105 GLY O O 7.445 -10.674 2.576 1.00 . A A . 105 GLY O 1 1
3 7030 1 1 106 LYS C C 4.597 -10.432 2.364 1.00 . A A . 106 LYS C 1 1
3 7031 1 1 106 LYS CA C 5.009 -9.790 3.703 1.00 . A A . 106 LYS CA 1 1
3 7032 1 1 106 LYS CB C 3.888 -8.853 4.182 1.00 . A A . 106 LYS CB 1 1
3 7033 1 1 106 LYS CD C 2.584 -10.436 5.666 1.00 . A A . 106 LYS CD 1 1
3 7034 1 1 106 LYS CE C 1.264 -11.169 5.879 1.00 . A A . 106 LYS CE 1 1
3 7035 1 1 106 LYS CG C 2.546 -9.546 4.426 1.00 . A A . 106 LYS CG 1 1
3 7036 1 1 106 LYS H H 6.294 -8.116 3.940 1.00 . A A . 106 LYS H 1 1
3 7037 1 1 106 LYS HA H 5.146 -10.571 4.438 1.00 . A A . 106 LYS HA 1 1
3 7038 1 1 106 LYS HB2 H 4.198 -8.383 5.105 1.00 . A A . 106 LYS HB2 1 1
3 7039 1 1 106 LYS HB3 H 3.738 -8.085 3.436 1.00 . A A . 106 LYS HB3 1 1
3 7040 1 1 106 LYS HD2 H 3.373 -11.166 5.551 1.00 . A A . 106 LYS HD2 1 1
3 7041 1 1 106 LYS HD3 H 2.785 -9.820 6.532 1.00 . A A . 106 LYS HD3 1 1
3 7042 1 1 106 LYS HE2 H 1.309 -11.692 6.823 1.00 . A A . 106 LYS HE2 1 1
3 7043 1 1 106 LYS HE3 H 0.463 -10.444 5.910 1.00 . A A . 106 LYS HE3 1 1
3 7044 1 1 106 LYS HG2 H 1.781 -8.793 4.559 1.00 . A A . 106 LYS HG2 1 1
3 7045 1 1 106 LYS HG3 H 2.305 -10.154 3.564 1.00 . A A . 106 LYS HG3 1 1
3 7046 1 1 106 LYS HZ1 H 1.744 -12.869 4.765 1.00 . A A . 106 LYS HZ1 1 1
3 7047 1 1 106 LYS HZ2 H 0.943 -11.677 3.875 1.00 . A A . 106 LYS HZ2 1 1
3 7048 1 1 106 LYS HZ3 H 0.082 -12.634 4.970 1.00 . A A . 106 LYS HZ3 1 1
3 7049 1 1 106 LYS N N 6.272 -9.039 3.607 1.00 . A A . 106 LYS N 1 1
3 7050 1 1 106 LYS NZ N 0.988 -12.154 4.797 1.00 . A A . 106 LYS NZ 1 1
3 7051 1 1 106 LYS O O 4.624 -9.788 1.313 1.00 . A A . 106 LYS O 1 1
3 7052 1 1 107 GLU C C 2.150 -12.403 1.249 1.00 . A A . 107 GLU C 1 1
3 7053 1 1 107 GLU CA C 3.692 -12.418 1.245 1.00 . A A . 107 GLU CA 1 1
3 7054 1 1 107 GLU CB C 4.220 -13.863 1.226 1.00 . A A . 107 GLU CB 1 1
3 7055 1 1 107 GLU CD C 4.537 -15.994 2.571 1.00 . A A . 107 GLU CD 1 1
3 7056 1 1 107 GLU CG C 3.732 -14.714 2.393 1.00 . A A . 107 GLU CG 1 1
3 7057 1 1 107 GLU H H 4.335 -12.199 3.259 1.00 . A A . 107 GLU H 1 1
3 7058 1 1 107 GLU HA H 4.040 -11.905 0.361 1.00 . A A . 107 GLU HA 1 1
3 7059 1 1 107 GLU HB2 H 3.905 -14.337 0.306 1.00 . A A . 107 GLU HB2 1 1
3 7060 1 1 107 GLU HB3 H 5.301 -13.836 1.252 1.00 . A A . 107 GLU HB3 1 1
3 7061 1 1 107 GLU HG2 H 3.804 -14.132 3.302 1.00 . A A . 107 GLU HG2 1 1
3 7062 1 1 107 GLU HG3 H 2.698 -14.977 2.222 1.00 . A A . 107 GLU HG3 1 1
3 7063 1 1 107 GLU N N 4.226 -11.710 2.416 1.00 . A A . 107 GLU N 1 1
3 7064 1 1 107 GLU O O 1.530 -12.267 2.308 1.00 . A A . 107 GLU O 1 1
3 7065 1 1 107 GLU OE1 O 4.305 -16.964 1.815 1.00 . A A . 107 GLU OE1 1 1
3 7066 1 1 107 GLU OE2 O 5.407 -16.029 3.466 1.00 . A A . 107 GLU OE2 1 1
3 7067 1 1 108 PRO C C -0.652 -13.577 0.817 1.00 . A A . 108 PRO C 1 1
3 7068 1 1 108 PRO CA C 0.035 -12.504 -0.046 1.00 . A A . 108 PRO CA 1 1
3 7069 1 1 108 PRO CB C -0.226 -12.745 -1.546 1.00 . A A . 108 PRO CB 1 1
3 7070 1 1 108 PRO CD C 2.147 -12.695 -1.250 1.00 . A A . 108 PRO CD 1 1
3 7071 1 1 108 PRO CG C 1.053 -13.300 -2.083 1.00 . A A . 108 PRO CG 1 1
3 7072 1 1 108 PRO HA H -0.354 -11.533 0.232 1.00 . A A . 108 PRO HA 1 1
3 7073 1 1 108 PRO HB2 H -1.044 -13.442 -1.670 1.00 . A A . 108 PRO HB2 1 1
3 7074 1 1 108 PRO HB3 H -0.476 -11.807 -2.022 1.00 . A A . 108 PRO HB3 1 1
3 7075 1 1 108 PRO HD2 H 2.992 -13.366 -1.188 1.00 . A A . 108 PRO HD2 1 1
3 7076 1 1 108 PRO HD3 H 2.452 -11.739 -1.654 1.00 . A A . 108 PRO HD3 1 1
3 7077 1 1 108 PRO HG2 H 1.057 -14.379 -1.987 1.00 . A A . 108 PRO HG2 1 1
3 7078 1 1 108 PRO HG3 H 1.171 -13.019 -3.120 1.00 . A A . 108 PRO HG3 1 1
3 7079 1 1 108 PRO N N 1.507 -12.529 0.065 1.00 . A A . 108 PRO N 1 1
3 7080 1 1 108 PRO O O -0.298 -14.759 0.767 1.00 . A A . 108 PRO O 1 1
3 7081 1 1 109 ALA C C -1.439 -14.629 3.593 1.00 . A A . 109 ALA C 1 1
3 7082 1 1 109 ALA CA C -2.369 -14.010 2.527 1.00 . A A . 109 ALA CA 1 1
3 7083 1 1 109 ALA CB C -3.159 -15.082 1.778 1.00 . A A . 109 ALA CB 1 1
3 7084 1 1 109 ALA H H -1.908 -12.202 1.528 1.00 . A A . 109 ALA H 1 1
3 7085 1 1 109 ALA HA H -3.086 -13.382 3.041 1.00 . A A . 109 ALA HA 1 1
3 7086 1 1 109 ALA HB1 H -3.782 -14.615 1.030 1.00 . A A . 109 ALA HB1 1 1
3 7087 1 1 109 ALA HB2 H -3.781 -15.626 2.475 1.00 . A A . 109 ALA HB2 1 1
3 7088 1 1 109 ALA HB3 H -2.474 -15.768 1.298 1.00 . A A . 109 ALA HB3 1 1
3 7089 1 1 109 ALA N N -1.643 -13.145 1.593 1.00 . A A . 109 ALA N 1 1
3 7090 1 1 109 ALA O O -0.988 -13.925 4.502 1.00 . A A . 109 ALA O 1 1
3 7091 1 1 110 ASN C C -0.969 -16.674 5.839 1.00 . A A . 110 ASN C 1 1
3 7092 1 1 110 ASN CA C -0.323 -16.674 4.441 1.00 . A A . 110 ASN CA 1 1
3 7093 1 1 110 ASN CB C 1.105 -16.117 4.517 1.00 . A A . 110 ASN CB 1 1
3 7094 1 1 110 ASN CG C 1.948 -16.825 5.566 1.00 . A A . 110 ASN CG 1 1
3 7095 1 1 110 ASN H H -1.430 -16.403 2.650 1.00 . A A . 110 ASN H 1 1
3 7096 1 1 110 ASN HA H -0.271 -17.698 4.097 1.00 . A A . 110 ASN HA 1 1
3 7097 1 1 110 ASN HB2 H 1.583 -16.238 3.555 1.00 . A A . 110 ASN HB2 1 1
3 7098 1 1 110 ASN HB3 H 1.064 -15.065 4.763 1.00 . A A . 110 ASN HB3 1 1
3 7099 1 1 110 ASN HD21 H 1.457 -15.473 6.923 1.00 . A A . 110 ASN HD21 1 1
3 7100 1 1 110 ASN HD22 H 2.523 -16.722 7.450 1.00 . A A . 110 ASN HD22 1 1
3 7101 1 1 110 ASN N N -1.126 -15.929 3.453 1.00 . A A . 110 ASN N 1 1
3 7102 1 1 110 ASN ND2 N 1.976 -16.287 6.767 1.00 . A A . 110 ASN ND2 1 1
3 7103 1 1 110 ASN O O -1.197 -15.622 6.439 1.00 . A A . 110 ASN O 1 1
3 7104 1 1 110 ASN OD1 O 2.570 -17.848 5.299 1.00 . A A . 110 ASN OD1 1 1
3 7105 1 1 111 VAL C C -0.823 -17.673 8.806 1.00 . A A . 111 VAL C 1 1
3 7106 1 1 111 VAL CA C -1.844 -17.995 7.698 1.00 . A A . 111 VAL CA 1 1
3 7107 1 1 111 VAL CB C -2.445 -19.411 7.922 1.00 . A A . 111 VAL CB 1 1
3 7108 1 1 111 VAL CG1 C -3.173 -19.491 9.267 1.00 . A A . 111 VAL CG1 1 1
3 7109 1 1 111 VAL CG2 C -3.382 -19.788 6.772 1.00 . A A . 111 VAL CG2 1 1
3 7110 1 1 111 VAL H H -1.015 -18.674 5.862 1.00 . A A . 111 VAL H 1 1
3 7111 1 1 111 VAL HA H -2.653 -17.277 7.758 1.00 . A A . 111 VAL HA 1 1
3 7112 1 1 111 VAL HB H -1.629 -20.125 7.940 1.00 . A A . 111 VAL HB 1 1
3 7113 1 1 111 VAL HG11 H -3.601 -20.477 9.391 1.00 . A A . 111 VAL HG11 1 1
3 7114 1 1 111 VAL HG12 H -3.961 -18.751 9.298 1.00 . A A . 111 VAL HG12 1 1
3 7115 1 1 111 VAL HG13 H -2.473 -19.302 10.068 1.00 . A A . 111 VAL HG13 1 1
3 7116 1 1 111 VAL HG21 H -4.201 -19.084 6.728 1.00 . A A . 111 VAL HG21 1 1
3 7117 1 1 111 VAL HG22 H -3.771 -20.783 6.933 1.00 . A A . 111 VAL HG22 1 1
3 7118 1 1 111 VAL HG23 H -2.837 -19.763 5.838 1.00 . A A . 111 VAL HG23 1 1
3 7119 1 1 111 VAL N N -1.237 -17.864 6.370 1.00 . A A . 111 VAL N 1 1
3 7120 1 1 111 VAL O O -0.274 -18.564 9.453 1.00 . A A . 111 VAL O 1 1
3 7121 1 1 112 GLY C C -0.341 -15.150 11.116 1.00 . A A . 112 GLY C 1 1
3 7122 1 1 112 GLY CA C 0.373 -15.936 10.027 1.00 . A A . 112 GLY CA 1 1
3 7123 1 1 112 GLY H H -0.966 -15.725 8.394 1.00 . A A . 112 GLY H 1 1
3 7124 1 1 112 GLY HA2 H 0.856 -16.795 10.471 1.00 . A A . 112 GLY HA2 1 1
3 7125 1 1 112 GLY HA3 H 1.128 -15.305 9.579 1.00 . A A . 112 GLY HA3 1 1
3 7126 1 1 112 GLY N N -0.546 -16.384 8.984 1.00 . A A . 112 GLY N 1 1
3 7127 1 1 112 GLY O O -0.373 -13.917 11.087 1.00 . A A . 112 GLY O 1 1
3 7128 1 1 113 VAL C C -0.925 -15.121 14.451 1.00 . A A . 113 VAL C 1 1
3 7129 1 1 113 VAL CA C -1.717 -15.238 13.139 1.00 . A A . 113 VAL CA 1 1
3 7130 1 1 113 VAL CB C -3.021 -16.038 13.408 1.00 . A A . 113 VAL CB 1 1
3 7131 1 1 113 VAL CG1 C -3.866 -15.368 14.495 1.00 . A A . 113 VAL CG1 1 1
3 7132 1 1 113 VAL CG2 C -3.827 -16.206 12.120 1.00 . A A . 113 VAL CG2 1 1
3 7133 1 1 113 VAL H H -0.823 -16.838 12.067 1.00 . A A . 113 VAL H 1 1
3 7134 1 1 113 VAL HA H -1.995 -14.247 12.810 1.00 . A A . 113 VAL HA 1 1
3 7135 1 1 113 VAL HB H -2.746 -17.024 13.760 1.00 . A A . 113 VAL HB 1 1
3 7136 1 1 113 VAL HG11 H -3.298 -15.311 15.414 1.00 . A A . 113 VAL HG11 1 1
3 7137 1 1 113 VAL HG12 H -4.764 -15.948 14.665 1.00 . A A . 113 VAL HG12 1 1
3 7138 1 1 113 VAL HG13 H -4.137 -14.371 14.180 1.00 . A A . 113 VAL HG13 1 1
3 7139 1 1 113 VAL HG21 H -3.227 -16.720 11.383 1.00 . A A . 113 VAL HG21 1 1
3 7140 1 1 113 VAL HG22 H -4.111 -15.234 11.738 1.00 . A A . 113 VAL HG22 1 1
3 7141 1 1 113 VAL HG23 H -4.718 -16.785 12.323 1.00 . A A . 113 VAL HG23 1 1
3 7142 1 1 113 VAL N N -0.927 -15.864 12.073 1.00 . A A . 113 VAL N 1 1
3 7143 1 1 113 VAL O O -0.492 -16.123 15.018 1.00 . A A . 113 VAL O 1 1
3 7144 1 1 114 THR C C -1.102 -14.083 17.351 1.00 . A A . 114 THR C 1 1
3 7145 1 1 114 THR CA C -0.126 -13.658 16.243 1.00 . A A . 114 THR CA 1 1
3 7146 1 1 114 THR CB C 0.271 -12.173 16.447 1.00 . A A . 114 THR CB 1 1
3 7147 1 1 114 THR CG2 C 0.943 -11.957 17.802 1.00 . A A . 114 THR CG2 1 1
3 7148 1 1 114 THR H H -0.987 -13.120 14.372 1.00 . A A . 114 THR H 1 1
3 7149 1 1 114 THR HA H 0.770 -14.264 16.311 1.00 . A A . 114 THR HA 1 1
3 7150 1 1 114 THR HB H -0.624 -11.566 16.403 1.00 . A A . 114 THR HB 1 1
3 7151 1 1 114 THR HG1 H 1.073 -10.810 15.257 1.00 . A A . 114 THR HG1 1 1
3 7152 1 1 114 THR HG21 H 1.823 -12.581 17.872 1.00 . A A . 114 THR HG21 1 1
3 7153 1 1 114 THR HG22 H 0.256 -12.218 18.593 1.00 . A A . 114 THR HG22 1 1
3 7154 1 1 114 THR HG23 H 1.228 -10.918 17.904 1.00 . A A . 114 THR HG23 1 1
3 7155 1 1 114 THR N N -0.731 -13.889 14.924 1.00 . A A . 114 THR N 1 1
3 7156 1 1 114 THR O O -2.053 -13.363 17.667 1.00 . A A . 114 THR O 1 1
3 7157 1 1 114 THR OG1 O 1.165 -11.758 15.403 1.00 . A A . 114 THR OG1 1 1
3 7158 1 1 115 LYS C C -1.734 -15.175 20.265 1.00 . A A . 115 LYS C 1 1
3 7159 1 1 115 LYS CA C -1.812 -15.853 18.887 1.00 . A A . 115 LYS CA 1 1
3 7160 1 1 115 LYS CB C -1.560 -17.367 19.025 1.00 . A A . 115 LYS CB 1 1
3 7161 1 1 115 LYS CD C 0.023 -19.248 19.646 1.00 . A A . 115 LYS CD 1 1
3 7162 1 1 115 LYS CE C 1.401 -19.617 20.196 1.00 . A A . 115 LYS CE 1 1
3 7163 1 1 115 LYS CG C -0.162 -17.734 19.526 1.00 . A A . 115 LYS CG 1 1
3 7164 1 1 115 LYS H H -0.063 -15.760 17.683 1.00 . A A . 115 LYS H 1 1
3 7165 1 1 115 LYS HA H -2.811 -15.709 18.495 1.00 . A A . 115 LYS HA 1 1
3 7166 1 1 115 LYS HB2 H -2.283 -17.777 19.715 1.00 . A A . 115 LYS HB2 1 1
3 7167 1 1 115 LYS HB3 H -1.705 -17.828 18.058 1.00 . A A . 115 LYS HB3 1 1
3 7168 1 1 115 LYS HD2 H -0.731 -19.641 20.310 1.00 . A A . 115 LYS HD2 1 1
3 7169 1 1 115 LYS HD3 H -0.093 -19.695 18.667 1.00 . A A . 115 LYS HD3 1 1
3 7170 1 1 115 LYS HE2 H 1.508 -20.691 20.169 1.00 . A A . 115 LYS HE2 1 1
3 7171 1 1 115 LYS HE3 H 2.159 -19.166 19.572 1.00 . A A . 115 LYS HE3 1 1
3 7172 1 1 115 LYS HG2 H 0.570 -17.346 18.832 1.00 . A A . 115 LYS HG2 1 1
3 7173 1 1 115 LYS HG3 H -0.010 -17.283 20.497 1.00 . A A . 115 LYS HG3 1 1
3 7174 1 1 115 LYS HZ1 H 1.403 -18.132 21.669 1.00 . A A . 115 LYS HZ1 1 1
3 7175 1 1 115 LYS HZ2 H 2.570 -19.326 21.906 1.00 . A A . 115 LYS HZ2 1 1
3 7176 1 1 115 LYS HZ3 H 0.946 -19.656 22.240 1.00 . A A . 115 LYS HZ3 1 1
3 7177 1 1 115 LYS N N -0.878 -15.267 17.920 1.00 . A A . 115 LYS N 1 1
3 7178 1 1 115 LYS NZ N 1.591 -19.150 21.598 1.00 . A A . 115 LYS NZ 1 1
3 7179 1 1 115 LYS O O -0.661 -15.057 20.861 1.00 . A A . 115 LYS O 1 1
3 7180 1 1 116 ALA C C -3.572 -15.183 23.087 1.00 . A A . 116 ALA C 1 1
3 7181 1 1 116 ALA CA C -2.980 -14.156 22.108 1.00 . A A . 116 ALA CA 1 1
3 7182 1 1 116 ALA CB C -3.818 -12.881 22.096 1.00 . A A . 116 ALA CB 1 1
3 7183 1 1 116 ALA H H -3.682 -14.737 20.192 1.00 . A A . 116 ALA H 1 1
3 7184 1 1 116 ALA HA H -1.981 -13.896 22.438 1.00 . A A . 116 ALA HA 1 1
3 7185 1 1 116 ALA HB1 H -3.402 -12.181 21.385 1.00 . A A . 116 ALA HB1 1 1
3 7186 1 1 116 ALA HB2 H -3.815 -12.437 23.080 1.00 . A A . 116 ALA HB2 1 1
3 7187 1 1 116 ALA HB3 H -4.834 -13.119 21.812 1.00 . A A . 116 ALA HB3 1 1
3 7188 1 1 116 ALA N N -2.882 -14.714 20.757 1.00 . A A . 116 ALA N 1 1
3 7189 1 1 116 ALA O O -2.867 -15.714 23.948 1.00 . A A . 116 ALA O 1 1
3 7190 1 1 117 LYS C C -6.024 -17.678 23.040 1.00 . A A . 117 LYS C 1 1
3 7191 1 1 117 LYS CA C -5.556 -16.432 23.814 1.00 . A A . 117 LYS CA 1 1
3 7192 1 1 117 LYS CB C -6.754 -15.766 24.508 1.00 . A A . 117 LYS CB 1 1
3 7193 1 1 117 LYS CD C -5.492 -15.233 26.630 1.00 . A A . 117 LYS CD 1 1
3 7194 1 1 117 LYS CE C -5.192 -14.179 27.688 1.00 . A A . 117 LYS CE 1 1
3 7195 1 1 117 LYS CG C -6.361 -14.678 25.504 1.00 . A A . 117 LYS CG 1 1
3 7196 1 1 117 LYS H H -5.381 -15.010 22.243 1.00 . A A . 117 LYS H 1 1
3 7197 1 1 117 LYS HA H -4.855 -16.750 24.574 1.00 . A A . 117 LYS HA 1 1
3 7198 1 1 117 LYS HB2 H -7.391 -15.321 23.754 1.00 . A A . 117 LYS HB2 1 1
3 7199 1 1 117 LYS HB3 H -7.317 -16.522 25.038 1.00 . A A . 117 LYS HB3 1 1
3 7200 1 1 117 LYS HD2 H -6.010 -16.056 27.099 1.00 . A A . 117 LYS HD2 1 1
3 7201 1 1 117 LYS HD3 H -4.559 -15.586 26.213 1.00 . A A . 117 LYS HD3 1 1
3 7202 1 1 117 LYS HE2 H -6.124 -13.845 28.118 1.00 . A A . 117 LYS HE2 1 1
3 7203 1 1 117 LYS HE3 H -4.581 -14.626 28.459 1.00 . A A . 117 LYS HE3 1 1
3 7204 1 1 117 LYS HG2 H -5.808 -13.910 24.982 1.00 . A A . 117 LYS HG2 1 1
3 7205 1 1 117 LYS HG3 H -7.258 -14.250 25.930 1.00 . A A . 117 LYS HG3 1 1
3 7206 1 1 117 LYS HZ1 H -5.092 -12.485 26.467 1.00 . A A . 117 LYS HZ1 1 1
3 7207 1 1 117 LYS HZ2 H -3.620 -13.305 26.622 1.00 . A A . 117 LYS HZ2 1 1
3 7208 1 1 117 LYS HZ3 H -4.196 -12.358 27.897 1.00 . A A . 117 LYS HZ3 1 1
3 7209 1 1 117 LYS N N -4.868 -15.466 22.945 1.00 . A A . 117 LYS N 1 1
3 7210 1 1 117 LYS NZ N -4.476 -13.001 27.129 1.00 . A A . 117 LYS NZ 1 1
3 7211 1 1 117 LYS O O -7.060 -17.659 22.367 1.00 . A A . 117 LYS O 1 1
3 7212 1 1 118 THR C C -6.686 -20.776 23.341 1.00 . A A . 118 THR C 1 1
3 7213 1 1 118 THR CA C -5.621 -20.037 22.517 1.00 . A A . 118 THR CA 1 1
3 7214 1 1 118 THR CB C -4.384 -20.955 22.324 1.00 . A A . 118 THR CB 1 1
3 7215 1 1 118 THR CG2 C -3.426 -20.370 21.292 1.00 . A A . 118 THR CG2 1 1
3 7216 1 1 118 THR H H -4.420 -18.704 23.657 1.00 . A A . 118 THR H 1 1
3 7217 1 1 118 THR HA H -6.033 -19.820 21.539 1.00 . A A . 118 THR HA 1 1
3 7218 1 1 118 THR HB H -4.722 -21.919 21.967 1.00 . A A . 118 THR HB 1 1
3 7219 1 1 118 THR HG1 H -3.936 -21.995 23.952 1.00 . A A . 118 THR HG1 1 1
3 7220 1 1 118 THR HG21 H -3.936 -20.262 20.344 1.00 . A A . 118 THR HG21 1 1
3 7221 1 1 118 THR HG22 H -2.579 -21.030 21.170 1.00 . A A . 118 THR HG22 1 1
3 7222 1 1 118 THR HG23 H -3.082 -19.403 21.628 1.00 . A A . 118 THR HG23 1 1
3 7223 1 1 118 THR N N -5.254 -18.759 23.142 1.00 . A A . 118 THR N 1 1
3 7224 1 1 118 THR O O -7.233 -20.229 24.300 1.00 . A A . 118 THR O 1 1
3 7225 1 1 118 THR OG1 O -3.696 -21.139 23.572 1.00 . A A . 118 THR OG1 1 1
3 7226 1 1 119 GLY C C -9.386 -22.674 22.942 1.00 . A A . 119 GLY C 1 1
3 7227 1 1 119 GLY CA C -8.033 -22.773 23.641 1.00 . A A . 119 GLY CA 1 1
3 7228 1 1 119 GLY H H -6.526 -22.412 22.192 1.00 . A A . 119 GLY H 1 1
3 7229 1 1 119 GLY HA2 H -7.734 -23.811 23.676 1.00 . A A . 119 GLY HA2 1 1
3 7230 1 1 119 GLY HA3 H -8.133 -22.406 24.653 1.00 . A A . 119 GLY HA3 1 1
3 7231 1 1 119 GLY N N -6.997 -22.011 22.954 1.00 . A A . 119 GLY N 1 1
3 7232 1 1 119 GLY O O -9.813 -21.583 22.550 1.00 . A A . 119 GLY O 1 1
3 7233 1 1 120 GLY C C -11.646 -25.203 21.490 1.00 . A A . 120 GLY C 1 1
3 7234 1 1 120 GLY CA C -11.344 -23.840 22.098 1.00 . A A . 120 GLY CA 1 1
3 7235 1 1 120 GLY H H -9.681 -24.639 23.146 1.00 . A A . 120 GLY H 1 1
3 7236 1 1 120 GLY HA2 H -12.124 -23.592 22.805 1.00 . A A . 120 GLY HA2 1 1
3 7237 1 1 120 GLY HA3 H -11.342 -23.099 21.310 1.00 . A A . 120 GLY HA3 1 1
3 7238 1 1 120 GLY N N -10.058 -23.810 22.785 1.00 . A A . 120 GLY N 1 1
3 7239 1 1 120 GLY O O -12.247 -26.060 22.138 1.00 . A A . 120 GLY O 1 1
3 7240 1 1 121 ALA C C -10.403 -26.899 18.447 1.00 . A A . 121 ALA C 1 1
3 7241 1 1 121 ALA CA C -11.437 -26.681 19.558 1.00 . A A . 121 ALA CA 1 1
3 7242 1 1 121 ALA CB C -12.850 -26.733 18.983 1.00 . A A . 121 ALA CB 1 1
3 7243 1 1 121 ALA H H -10.739 -24.689 19.783 1.00 . A A . 121 ALA H 1 1
3 7244 1 1 121 ALA HA H -11.341 -27.478 20.284 1.00 . A A . 121 ALA HA 1 1
3 7245 1 1 121 ALA HB1 H -13.012 -27.691 18.508 1.00 . A A . 121 ALA HB1 1 1
3 7246 1 1 121 ALA HB2 H -12.973 -25.945 18.253 1.00 . A A . 121 ALA HB2 1 1
3 7247 1 1 121 ALA HB3 H -13.569 -26.601 19.778 1.00 . A A . 121 ALA HB3 1 1
3 7248 1 1 121 ALA N N -11.218 -25.410 20.250 1.00 . A A . 121 ALA N 1 1
3 7249 1 1 121 ALA O O -9.609 -26.011 18.138 1.00 . A A . 121 ALA O 1 1
3 7250 1 1 122 VAL C C -10.054 -27.753 15.433 1.00 . A A . 122 VAL C 1 1
3 7251 1 1 122 VAL CA C -9.527 -28.392 16.730 1.00 . A A . 122 VAL CA 1 1
3 7252 1 1 122 VAL CB C -9.364 -29.923 16.535 1.00 . A A . 122 VAL CB 1 1
3 7253 1 1 122 VAL CG1 C -8.691 -30.555 17.754 1.00 . A A . 122 VAL CG1 1 1
3 7254 1 1 122 VAL CG2 C -10.713 -30.593 16.258 1.00 . A A . 122 VAL CG2 1 1
3 7255 1 1 122 VAL H H -11.019 -28.783 18.186 1.00 . A A . 122 VAL H 1 1
3 7256 1 1 122 VAL HA H -8.553 -27.973 16.950 1.00 . A A . 122 VAL HA 1 1
3 7257 1 1 122 VAL HB H -8.723 -30.088 15.678 1.00 . A A . 122 VAL HB 1 1
3 7258 1 1 122 VAL HG11 H -9.295 -30.378 18.634 1.00 . A A . 122 VAL HG11 1 1
3 7259 1 1 122 VAL HG12 H -7.713 -30.120 17.897 1.00 . A A . 122 VAL HG12 1 1
3 7260 1 1 122 VAL HG13 H -8.590 -31.621 17.598 1.00 . A A . 122 VAL HG13 1 1
3 7261 1 1 122 VAL HG21 H -10.571 -31.659 16.152 1.00 . A A . 122 VAL HG21 1 1
3 7262 1 1 122 VAL HG22 H -11.134 -30.195 15.347 1.00 . A A . 122 VAL HG22 1 1
3 7263 1 1 122 VAL HG23 H -11.388 -30.402 17.081 1.00 . A A . 122 VAL HG23 1 1
3 7264 1 1 122 VAL N N -10.410 -28.091 17.857 1.00 . A A . 122 VAL N 1 1
3 7265 1 1 122 VAL O O -11.224 -27.914 15.073 1.00 . A A . 122 VAL O 1 1
3 7266 1 1 123 ASP C C -9.030 -27.078 12.276 1.00 . A A . 123 ASP C 1 1
3 7267 1 1 123 ASP CA C -9.589 -26.341 13.502 1.00 . A A . 123 ASP CA 1 1
3 7268 1 1 123 ASP CB C -9.119 -24.879 13.518 1.00 . A A . 123 ASP CB 1 1
3 7269 1 1 123 ASP CG C -9.616 -24.098 12.311 1.00 . A A . 123 ASP CG 1 1
3 7270 1 1 123 ASP H H -8.276 -26.915 15.068 1.00 . A A . 123 ASP H 1 1
3 7271 1 1 123 ASP HA H -10.670 -26.354 13.445 1.00 . A A . 123 ASP HA 1 1
3 7272 1 1 123 ASP HB2 H -9.491 -24.397 14.415 1.00 . A A . 123 ASP HB2 1 1
3 7273 1 1 123 ASP HB3 H -8.038 -24.854 13.527 1.00 . A A . 123 ASP HB3 1 1
3 7274 1 1 123 ASP N N -9.195 -27.014 14.741 1.00 . A A . 123 ASP N 1 1
3 7275 1 1 123 ASP O O -7.887 -26.863 11.875 1.00 . A A . 123 ASP O 1 1
3 7276 1 1 123 ASP OD1 O -10.817 -23.753 12.278 1.00 . A A . 123 ASP OD1 1 1
3 7277 1 1 123 ASP OD2 O -8.817 -23.845 11.385 1.00 . A A . 123 ASP OD2 1 1
3 7278 1 1 124 ARG C C -8.150 -29.486 10.608 1.00 . A A . 124 ARG C 1 1
3 7279 1 1 124 ARG CA C -9.480 -28.712 10.488 1.00 . A A . 124 ARG CA 1 1
3 7280 1 1 124 ARG CB C -9.408 -27.716 9.323 1.00 . A A . 124 ARG CB 1 1
3 7281 1 1 124 ARG CD C -10.512 -25.758 8.173 1.00 . A A . 124 ARG CD 1 1
3 7282 1 1 124 ARG CG C -10.718 -26.970 9.074 1.00 . A A . 124 ARG CG 1 1
3 7283 1 1 124 ARG CZ C -8.872 -23.937 8.141 1.00 . A A . 124 ARG CZ 1 1
3 7284 1 1 124 ARG H H -10.691 -28.189 12.155 1.00 . A A . 124 ARG H 1 1
3 7285 1 1 124 ARG HA H -10.271 -29.420 10.289 1.00 . A A . 124 ARG HA 1 1
3 7286 1 1 124 ARG HB2 H -8.635 -26.990 9.533 1.00 . A A . 124 ARG HB2 1 1
3 7287 1 1 124 ARG HB3 H -9.147 -28.252 8.420 1.00 . A A . 124 ARG HB3 1 1
3 7288 1 1 124 ARG HD2 H -10.077 -26.087 7.239 1.00 . A A . 124 ARG HD2 1 1
3 7289 1 1 124 ARG HD3 H -11.472 -25.299 7.980 1.00 . A A . 124 ARG HD3 1 1
3 7290 1 1 124 ARG HE H -9.609 -24.735 9.775 1.00 . A A . 124 ARG HE 1 1
3 7291 1 1 124 ARG HG2 H -11.421 -27.641 8.604 1.00 . A A . 124 ARG HG2 1 1
3 7292 1 1 124 ARG HG3 H -11.118 -26.636 10.023 1.00 . A A . 124 ARG HG3 1 1
3 7293 1 1 124 ARG HH11 H -9.451 -24.546 6.333 1.00 . A A . 124 ARG HH11 1 1
3 7294 1 1 124 ARG HH12 H -8.281 -23.274 6.364 1.00 . A A . 124 ARG HH12 1 1
3 7295 1 1 124 ARG HH21 H -8.140 -23.119 9.799 1.00 . A A . 124 ARG HH21 1 1
3 7296 1 1 124 ARG HH22 H -7.527 -22.484 8.303 1.00 . A A . 124 ARG HH22 1 1
3 7297 1 1 124 ARG N N -9.833 -27.993 11.723 1.00 . A A . 124 ARG N 1 1
3 7298 1 1 124 ARG NE N -9.629 -24.772 8.796 1.00 . A A . 124 ARG NE 1 1
3 7299 1 1 124 ARG NH1 N -8.866 -23.918 6.847 1.00 . A A . 124 ARG NH1 1 1
3 7300 1 1 124 ARG NH2 N -8.123 -23.114 8.796 1.00 . A A . 124 ARG NH2 1 1
3 7301 1 1 124 ARG O O -7.577 -29.900 9.598 1.00 . A A . 124 ARG O 1 1
3 7302 1 1 125 LEU C C -5.212 -29.600 11.535 1.00 . A A . 125 LEU C 1 1
3 7303 1 1 125 LEU CA C -6.409 -30.378 12.115 1.00 . A A . 125 LEU CA 1 1
3 7304 1 1 125 LEU CB C -6.415 -31.829 11.584 1.00 . A A . 125 LEU CB 1 1
3 7305 1 1 125 LEU CD1 C -8.754 -32.459 12.357 1.00 . A A . 125 LEU CD1 1 1
3 7306 1 1 125 LEU CD2 C -7.078 -34.251 11.825 1.00 . A A . 125 LEU CD2 1 1
3 7307 1 1 125 LEU CG C -7.274 -32.839 12.374 1.00 . A A . 125 LEU CG 1 1
3 7308 1 1 125 LEU H H -8.218 -29.379 12.603 1.00 . A A . 125 LEU H 1 1
3 7309 1 1 125 LEU HA H -6.295 -30.412 13.191 1.00 . A A . 125 LEU HA 1 1
3 7310 1 1 125 LEU HB2 H -6.772 -31.809 10.563 1.00 . A A . 125 LEU HB2 1 1
3 7311 1 1 125 LEU HB3 H -5.395 -32.189 11.577 1.00 . A A . 125 LEU HB3 1 1
3 7312 1 1 125 LEU HD11 H -8.884 -31.495 12.825 1.00 . A A . 125 LEU HD11 1 1
3 7313 1 1 125 LEU HD12 H -9.321 -33.201 12.899 1.00 . A A . 125 LEU HD12 1 1
3 7314 1 1 125 LEU HD13 H -9.105 -32.413 11.335 1.00 . A A . 125 LEU HD13 1 1
3 7315 1 1 125 LEU HD21 H -7.394 -34.286 10.791 1.00 . A A . 125 LEU HD21 1 1
3 7316 1 1 125 LEU HD22 H -7.664 -34.949 12.405 1.00 . A A . 125 LEU HD22 1 1
3 7317 1 1 125 LEU HD23 H -6.034 -34.522 11.890 1.00 . A A . 125 LEU HD23 1 1
3 7318 1 1 125 LEU HG H -6.950 -32.840 13.405 1.00 . A A . 125 LEU HG 1 1
3 7319 1 1 125 LEU N N -7.687 -29.696 11.845 1.00 . A A . 125 LEU N 1 1
3 7320 1 1 125 LEU O O -4.785 -29.839 10.405 1.00 . A A . 125 LEU O 1 1
3 7321 1 1 126 THR C C -2.305 -28.036 12.761 1.00 . A A . 126 THR C 1 1
3 7322 1 1 126 THR CA C -3.546 -27.822 11.882 1.00 . A A . 126 THR CA 1 1
3 7323 1 1 126 THR CB C -3.915 -26.319 11.918 1.00 . A A . 126 THR CB 1 1
3 7324 1 1 126 THR CG2 C -4.999 -25.991 10.892 1.00 . A A . 126 THR CG2 1 1
3 7325 1 1 126 THR H H -5.082 -28.492 13.198 1.00 . A A . 126 THR H 1 1
3 7326 1 1 126 THR HA H -3.299 -28.087 10.862 1.00 . A A . 126 THR HA 1 1
3 7327 1 1 126 THR HB H -3.031 -25.742 11.682 1.00 . A A . 126 THR HB 1 1
3 7328 1 1 126 THR HG1 H -5.226 -25.518 13.162 1.00 . A A . 126 THR HG1 1 1
3 7329 1 1 126 THR HG21 H -5.219 -24.933 10.926 1.00 . A A . 126 THR HG21 1 1
3 7330 1 1 126 THR HG22 H -5.893 -26.550 11.123 1.00 . A A . 126 THR HG22 1 1
3 7331 1 1 126 THR HG23 H -4.653 -26.255 9.903 1.00 . A A . 126 THR HG23 1 1
3 7332 1 1 126 THR N N -4.685 -28.655 12.314 1.00 . A A . 126 THR N 1 1
3 7333 1 1 126 THR O O -1.331 -27.290 12.668 1.00 . A A . 126 THR O 1 1
3 7334 1 1 126 THR OG1 O -4.370 -25.956 13.234 1.00 . A A . 126 THR OG1 1 1
3 7335 1 1 127 ASP C C -0.098 -30.164 13.926 1.00 . A A . 127 ASP C 1 1
3 7336 1 1 127 ASP CA C -1.243 -29.332 14.543 1.00 . A A . 127 ASP CA 1 1
3 7337 1 1 127 ASP CB C -1.812 -30.036 15.776 1.00 . A A . 127 ASP CB 1 1
3 7338 1 1 127 ASP CG C -2.930 -29.234 16.422 1.00 . A A . 127 ASP CG 1 1
3 7339 1 1 127 ASP H H -3.095 -29.684 13.567 1.00 . A A . 127 ASP H 1 1
3 7340 1 1 127 ASP HA H -0.842 -28.376 14.847 1.00 . A A . 127 ASP HA 1 1
3 7341 1 1 127 ASP HB2 H -2.200 -31.002 15.486 1.00 . A A . 127 ASP HB2 1 1
3 7342 1 1 127 ASP HB3 H -1.022 -30.174 16.503 1.00 . A A . 127 ASP HB3 1 1
3 7343 1 1 127 ASP N N -2.329 -29.075 13.590 1.00 . A A . 127 ASP N 1 1
3 7344 1 1 127 ASP O O 0.702 -30.769 14.643 1.00 . A A . 127 ASP O 1 1
3 7345 1 1 127 ASP OD1 O -2.640 -28.186 17.040 1.00 . A A . 127 ASP OD1 1 1
3 7346 1 1 127 ASP OD2 O -4.108 -29.634 16.298 1.00 . A A . 127 ASP OD2 1 1
3 7347 1 1 128 THR C C 2.387 -30.101 11.912 1.00 . A A . 128 THR C 1 1
3 7348 1 1 128 THR CA C 1.068 -30.895 11.897 1.00 . A A . 128 THR CA 1 1
3 7349 1 1 128 THR CB C 0.674 -31.203 10.430 1.00 . A A . 128 THR CB 1 1
3 7350 1 1 128 THR CG2 C -0.525 -32.142 10.369 1.00 . A A . 128 THR CG2 1 1
3 7351 1 1 128 THR H H -0.657 -29.667 12.070 1.00 . A A . 128 THR H 1 1
3 7352 1 1 128 THR HA H 1.225 -31.837 12.410 1.00 . A A . 128 THR HA 1 1
3 7353 1 1 128 THR HB H 1.512 -31.681 9.938 1.00 . A A . 128 THR HB 1 1
3 7354 1 1 128 THR HG1 H 1.176 -29.549 9.468 1.00 . A A . 128 THR HG1 1 1
3 7355 1 1 128 THR HG21 H -0.788 -32.323 9.339 1.00 . A A . 128 THR HG21 1 1
3 7356 1 1 128 THR HG22 H -1.365 -31.690 10.882 1.00 . A A . 128 THR HG22 1 1
3 7357 1 1 128 THR HG23 H -0.276 -33.079 10.843 1.00 . A A . 128 THR HG23 1 1
3 7358 1 1 128 THR N N -0.001 -30.168 12.597 1.00 . A A . 128 THR N 1 1
3 7359 1 1 128 THR O O 2.833 -29.600 10.877 1.00 . A A . 128 THR O 1 1
3 7360 1 1 128 THR OG1 O 0.360 -29.984 9.737 1.00 . A A . 128 THR OG1 1 1
3 7361 1 1 129 SER C C 4.128 -27.772 12.762 1.00 . A A . 129 SER C 1 1
3 7362 1 1 129 SER CA C 4.225 -29.197 13.331 1.00 . A A . 129 SER CA 1 1
3 7363 1 1 129 SER CB C 5.478 -29.902 12.780 1.00 . A A . 129 SER CB 1 1
3 7364 1 1 129 SER H H 2.586 -30.448 13.871 1.00 . A A . 129 SER H 1 1
3 7365 1 1 129 SER HA H 4.337 -29.111 14.404 1.00 . A A . 129 SER HA 1 1
3 7366 1 1 129 SER HB2 H 6.347 -29.290 12.988 1.00 . A A . 129 SER HB2 1 1
3 7367 1 1 129 SER HB3 H 5.591 -30.860 13.268 1.00 . A A . 129 SER HB3 1 1
3 7368 1 1 129 SER HG H 4.717 -29.556 11.000 1.00 . A A . 129 SER HG 1 1
3 7369 1 1 129 SER N N 2.991 -29.986 13.104 1.00 . A A . 129 SER N 1 1
3 7370 1 1 129 SER O O 4.210 -27.557 11.551 1.00 . A A . 129 SER O 1 1
3 7371 1 1 129 SER OG O 5.406 -30.116 11.378 1.00 . A A . 129 SER OG 1 1
3 7372 1 1 130 ARG C C 4.952 -24.894 12.373 1.00 . A A . 130 ARG C 1 1
3 7373 1 1 130 ARG CA C 3.807 -25.389 13.279 1.00 . A A . 130 ARG CA 1 1
3 7374 1 1 130 ARG CB C 3.698 -24.540 14.552 1.00 . A A . 130 ARG CB 1 1
3 7375 1 1 130 ARG CD C 2.586 -24.328 16.835 1.00 . A A . 130 ARG CD 1 1
3 7376 1 1 130 ARG CG C 2.557 -24.997 15.464 1.00 . A A . 130 ARG CG 1 1
3 7377 1 1 130 ARG CZ C 1.678 -25.148 18.965 1.00 . A A . 130 ARG CZ 1 1
3 7378 1 1 130 ARG H H 4.000 -27.034 14.614 1.00 . A A . 130 ARG H 1 1
3 7379 1 1 130 ARG HA H 2.878 -25.311 12.729 1.00 . A A . 130 ARG HA 1 1
3 7380 1 1 130 ARG HB2 H 4.629 -24.607 15.102 1.00 . A A . 130 ARG HB2 1 1
3 7381 1 1 130 ARG HB3 H 3.524 -23.510 14.277 1.00 . A A . 130 ARG HB3 1 1
3 7382 1 1 130 ARG HD2 H 3.547 -24.513 17.295 1.00 . A A . 130 ARG HD2 1 1
3 7383 1 1 130 ARG HD3 H 2.444 -23.264 16.709 1.00 . A A . 130 ARG HD3 1 1
3 7384 1 1 130 ARG HE H 0.646 -24.997 17.301 1.00 . A A . 130 ARG HE 1 1
3 7385 1 1 130 ARG HG2 H 1.617 -24.762 14.986 1.00 . A A . 130 ARG HG2 1 1
3 7386 1 1 130 ARG HG3 H 2.630 -26.069 15.597 1.00 . A A . 130 ARG HG3 1 1
3 7387 1 1 130 ARG HH11 H 3.596 -24.611 19.051 1.00 . A A . 130 ARG HH11 1 1
3 7388 1 1 130 ARG HH12 H 2.922 -25.225 20.518 1.00 . A A . 130 ARG HH12 1 1
3 7389 1 1 130 ARG HH21 H -0.197 -25.764 19.173 1.00 . A A . 130 ARG HH21 1 1
3 7390 1 1 130 ARG HH22 H 0.788 -25.868 20.592 1.00 . A A . 130 ARG HH22 1 1
3 7391 1 1 130 ARG N N 3.982 -26.799 13.658 1.00 . A A . 130 ARG N 1 1
3 7392 1 1 130 ARG NE N 1.527 -24.850 17.703 1.00 . A A . 130 ARG NE 1 1
3 7393 1 1 130 ARG NH1 N 2.817 -24.978 19.558 1.00 . A A . 130 ARG NH1 1 1
3 7394 1 1 130 ARG NH2 N 0.680 -25.626 19.630 1.00 . A A . 130 ARG NH2 1 1
3 7395 1 1 130 ARG O O 4.721 -24.192 11.386 1.00 . A A . 130 ARG O 1 1
3 7396 1 1 131 TYR C C 8.579 -25.756 12.447 1.00 . A A . 131 TYR C 1 1
3 7397 1 1 131 TYR CA C 7.359 -25.017 11.876 1.00 . A A . 131 TYR CA 1 1
3 7398 1 1 131 TYR CB C 7.640 -23.504 11.755 1.00 . A A . 131 TYR CB 1 1
3 7399 1 1 131 TYR CD1 C 8.470 -23.350 9.360 1.00 . A A . 131 TYR CD1 1 1
3 7400 1 1 131 TYR CD2 C 9.963 -22.697 11.103 1.00 . A A . 131 TYR CD2 1 1
3 7401 1 1 131 TYR CE1 C 9.443 -23.072 8.417 1.00 . A A . 131 TYR CE1 1 1
3 7402 1 1 131 TYR CE2 C 10.941 -22.421 10.164 1.00 . A A . 131 TYR CE2 1 1
3 7403 1 1 131 TYR CG C 8.710 -23.170 10.720 1.00 . A A . 131 TYR CG 1 1
3 7404 1 1 131 TYR CZ C 10.676 -22.609 8.824 1.00 . A A . 131 TYR CZ 1 1
3 7405 1 1 131 TYR H H 6.300 -25.750 13.569 1.00 . A A . 131 TYR H 1 1
3 7406 1 1 131 TYR HA H 7.149 -25.417 10.893 1.00 . A A . 131 TYR HA 1 1
3 7407 1 1 131 TYR HB2 H 6.730 -22.998 11.467 1.00 . A A . 131 TYR HB2 1 1
3 7408 1 1 131 TYR HB3 H 7.968 -23.125 12.713 1.00 . A A . 131 TYR HB3 1 1
3 7409 1 1 131 TYR HD1 H 7.503 -23.710 9.041 1.00 . A A . 131 TYR HD1 1 1
3 7410 1 1 131 TYR HD2 H 10.171 -22.550 12.153 1.00 . A A . 131 TYR HD2 1 1
3 7411 1 1 131 TYR HE1 H 9.233 -23.220 7.366 1.00 . A A . 131 TYR HE1 1 1
3 7412 1 1 131 TYR HE2 H 11.906 -22.056 10.484 1.00 . A A . 131 TYR HE2 1 1
3 7413 1 1 131 TYR HH H 11.277 -21.810 7.176 1.00 . A A . 131 TYR HH 1 1
3 7414 1 1 131 TYR N N 6.179 -25.275 12.719 1.00 . A A . 131 TYR N 1 1
3 7415 1 1 131 TYR O O 9.725 -25.338 12.288 1.00 . A A . 131 TYR O 1 1
3 7416 1 1 131 TYR OH O 11.653 -22.345 7.886 1.00 . A A . 131 TYR OH 1 1
3 7417 1 1 132 THR C C 10.072 -28.593 12.732 1.00 . A A . 132 THR C 1 1
3 7418 1 1 132 THR CA C 9.375 -27.667 13.741 1.00 . A A . 132 THR CA 1 1
3 7419 1 1 132 THR CB C 8.804 -28.523 14.900 1.00 . A A . 132 THR CB 1 1
3 7420 1 1 132 THR CG2 C 9.916 -29.208 15.694 1.00 . A A . 132 THR CG2 1 1
3 7421 1 1 132 THR H H 7.392 -27.182 13.171 1.00 . A A . 132 THR H 1 1
3 7422 1 1 132 THR HA H 10.105 -26.982 14.154 1.00 . A A . 132 THR HA 1 1
3 7423 1 1 132 THR HB H 8.156 -29.283 14.483 1.00 . A A . 132 THR HB 1 1
3 7424 1 1 132 THR HG1 H 7.354 -28.231 16.220 1.00 . A A . 132 THR HG1 1 1
3 7425 1 1 132 THR HG21 H 10.579 -28.461 16.109 1.00 . A A . 132 THR HG21 1 1
3 7426 1 1 132 THR HG22 H 10.478 -29.862 15.042 1.00 . A A . 132 THR HG22 1 1
3 7427 1 1 132 THR HG23 H 9.482 -29.789 16.495 1.00 . A A . 132 THR HG23 1 1
3 7428 1 1 132 THR N N 8.319 -26.875 13.106 1.00 . A A . 132 THR N 1 1
3 7429 1 1 132 THR O O 11.238 -28.955 12.907 1.00 . A A . 132 THR O 1 1
3 7430 1 1 132 THR OG1 O 8.032 -27.694 15.782 1.00 . A A . 132 THR OG1 1 1
3 7431 1 1 133 GLY C C 9.700 -31.379 11.265 1.00 . A A . 133 GLY C 1 1
3 7432 1 1 133 GLY CA C 9.863 -29.961 10.727 1.00 . A A . 133 GLY CA 1 1
3 7433 1 1 133 GLY H H 8.492 -28.530 11.494 1.00 . A A . 133 GLY H 1 1
3 7434 1 1 133 GLY HA2 H 9.321 -29.874 9.796 1.00 . A A . 133 GLY HA2 1 1
3 7435 1 1 133 GLY HA3 H 10.911 -29.778 10.539 1.00 . A A . 133 GLY HA3 1 1
3 7436 1 1 133 GLY N N 9.360 -28.959 11.663 1.00 . A A . 133 GLY N 1 1
3 7437 1 1 133 GLY O O 8.995 -32.205 10.679 1.00 . A A . 133 GLY O 1 1
3 7438 1 1 134 SER C C 8.800 -33.118 13.655 1.00 . A A . 134 SER C 1 1
3 7439 1 1 134 SER CA C 10.216 -32.942 13.085 1.00 . A A . 134 SER CA 1 1
3 7440 1 1 134 SER CB C 11.240 -33.045 14.225 1.00 . A A . 134 SER CB 1 1
3 7441 1 1 134 SER H H 10.934 -30.966 12.779 1.00 . A A . 134 SER H 1 1
3 7442 1 1 134 SER HA H 10.409 -33.728 12.365 1.00 . A A . 134 SER HA 1 1
3 7443 1 1 134 SER HB2 H 11.059 -32.256 14.940 1.00 . A A . 134 SER HB2 1 1
3 7444 1 1 134 SER HB3 H 11.137 -34.002 14.714 1.00 . A A . 134 SER HB3 1 1
3 7445 1 1 134 SER HG H 13.141 -33.540 14.224 1.00 . A A . 134 SER HG 1 1
3 7446 1 1 134 SER N N 10.348 -31.652 12.395 1.00 . A A . 134 SER N 1 1
3 7447 1 1 134 SER O O 8.390 -32.380 14.552 1.00 . A A . 134 SER O 1 1
3 7448 1 1 134 SER OG O 12.573 -32.922 13.742 1.00 . A A . 134 SER OG 1 1
3 7449 1 1 135 HIS C C 6.337 -35.834 13.682 1.00 . A A . 135 HIS C 1 1
3 7450 1 1 135 HIS CA C 6.670 -34.332 13.581 1.00 . A A . 135 HIS CA 1 1
3 7451 1 1 135 HIS CB C 5.669 -33.626 12.652 1.00 . A A . 135 HIS CB 1 1
3 7452 1 1 135 HIS CD2 C 5.122 -35.039 10.536 1.00 . A A . 135 HIS CD2 1 1
3 7453 1 1 135 HIS CE1 C 6.452 -34.021 9.129 1.00 . A A . 135 HIS CE1 1 1
3 7454 1 1 135 HIS CG C 5.760 -34.054 11.217 1.00 . A A . 135 HIS CG 1 1
3 7455 1 1 135 HIS H H 8.434 -34.652 12.422 1.00 . A A . 135 HIS H 1 1
3 7456 1 1 135 HIS HA H 6.574 -33.904 14.571 1.00 . A A . 135 HIS HA 1 1
3 7457 1 1 135 HIS HB2 H 4.663 -33.824 12.994 1.00 . A A . 135 HIS HB2 1 1
3 7458 1 1 135 HIS HB3 H 5.849 -32.560 12.690 1.00 . A A . 135 HIS HB3 1 1
3 7459 1 1 135 HIS HD1 H 7.179 -32.682 10.486 1.00 . A A . 135 HIS HD1 1 1
3 7460 1 1 135 HIS HD2 H 4.391 -35.729 10.937 1.00 . A A . 135 HIS HD2 1 1
3 7461 1 1 135 HIS HE1 H 6.977 -33.746 8.225 1.00 . A A . 135 HIS HE1 1 1
3 7462 1 1 135 HIS HE2 H 5.160 -35.463 8.485 1.00 . A A . 135 HIS HE2 1 1
3 7463 1 1 135 HIS N N 8.051 -34.089 13.127 1.00 . A A . 135 HIS N 1 1
3 7464 1 1 135 HIS ND1 N 6.584 -33.439 10.302 1.00 . A A . 135 HIS ND1 1 1
3 7465 1 1 135 HIS NE2 N 5.573 -34.994 9.242 1.00 . A A . 135 HIS NE2 1 1
3 7466 1 1 135 HIS O O 5.233 -36.201 14.083 1.00 . A A . 135 HIS O 1 1
3 7467 1 1 136 LYS C C 7.392 -38.504 14.969 1.00 . A A . 136 LYS C 1 1
3 7468 1 1 136 LYS CA C 7.122 -38.148 13.501 1.00 . A A . 136 LYS CA 1 1
3 7469 1 1 136 LYS CB C 8.070 -38.928 12.580 1.00 . A A . 136 LYS CB 1 1
3 7470 1 1 136 LYS CD C 8.743 -39.516 10.213 1.00 . A A . 136 LYS CD 1 1
3 7471 1 1 136 LYS CE C 8.398 -40.995 10.361 1.00 . A A . 136 LYS CE 1 1
3 7472 1 1 136 LYS CG C 7.860 -38.637 11.094 1.00 . A A . 136 LYS CG 1 1
3 7473 1 1 136 LYS H H 8.100 -36.362 12.886 1.00 . A A . 136 LYS H 1 1
3 7474 1 1 136 LYS HA H 6.098 -38.410 13.263 1.00 . A A . 136 LYS HA 1 1
3 7475 1 1 136 LYS HB2 H 9.090 -38.673 12.834 1.00 . A A . 136 LYS HB2 1 1
3 7476 1 1 136 LYS HB3 H 7.922 -39.986 12.745 1.00 . A A . 136 LYS HB3 1 1
3 7477 1 1 136 LYS HD2 H 8.605 -39.227 9.180 1.00 . A A . 136 LYS HD2 1 1
3 7478 1 1 136 LYS HD3 H 9.778 -39.368 10.492 1.00 . A A . 136 LYS HD3 1 1
3 7479 1 1 136 LYS HE2 H 8.506 -41.278 11.397 1.00 . A A . 136 LYS HE2 1 1
3 7480 1 1 136 LYS HE3 H 7.372 -41.147 10.053 1.00 . A A . 136 LYS HE3 1 1
3 7481 1 1 136 LYS HG2 H 6.823 -38.819 10.845 1.00 . A A . 136 LYS HG2 1 1
3 7482 1 1 136 LYS HG3 H 8.098 -37.599 10.906 1.00 . A A . 136 LYS HG3 1 1
3 7483 1 1 136 LYS HZ1 H 9.187 -41.609 8.529 1.00 . A A . 136 LYS HZ1 1 1
3 7484 1 1 136 LYS HZ2 H 9.022 -42.857 9.656 1.00 . A A . 136 LYS HZ2 1 1
3 7485 1 1 136 LYS HZ3 H 10.272 -41.734 9.819 1.00 . A A . 136 LYS HZ3 1 1
3 7486 1 1 136 LYS N N 7.281 -36.699 13.304 1.00 . A A . 136 LYS N 1 1
3 7487 1 1 136 LYS NZ N 9.280 -41.857 9.533 1.00 . A A . 136 LYS NZ 1 1
3 7488 1 1 136 LYS O O 7.018 -39.575 15.457 1.00 . A A . 136 LYS O 1 1
3 7489 1 1 137 GLU C C 8.117 -36.254 17.702 1.00 . A A . 137 GLU C 1 1
3 7490 1 1 137 GLU CA C 8.295 -37.653 17.089 1.00 . A A . 137 GLU CA 1 1
3 7491 1 1 137 GLU CB C 9.696 -38.226 17.388 1.00 . A A . 137 GLU CB 1 1
3 7492 1 1 137 GLU CD C 10.958 -36.536 15.946 1.00 . A A . 137 GLU CD 1 1
3 7493 1 1 137 GLU CG C 10.733 -38.003 16.282 1.00 . A A . 137 GLU CG 1 1
3 7494 1 1 137 GLU H H 8.431 -36.821 15.154 1.00 . A A . 137 GLU H 1 1
3 7495 1 1 137 GLU HA H 7.546 -38.310 17.513 1.00 . A A . 137 GLU HA 1 1
3 7496 1 1 137 GLU HB2 H 10.071 -37.768 18.292 1.00 . A A . 137 GLU HB2 1 1
3 7497 1 1 137 GLU HB3 H 9.606 -39.292 17.553 1.00 . A A . 137 GLU HB3 1 1
3 7498 1 1 137 GLU HG2 H 11.674 -38.427 16.604 1.00 . A A . 137 GLU HG2 1 1
3 7499 1 1 137 GLU HG3 H 10.402 -38.517 15.390 1.00 . A A . 137 GLU HG3 1 1
3 7500 1 1 137 GLU N N 8.066 -37.588 15.647 1.00 . A A . 137 GLU N 1 1
3 7501 1 1 137 GLU O O 7.780 -35.318 16.982 1.00 . A A . 137 GLU O 1 1
3 7502 1 1 137 GLU OE1 O 11.735 -35.872 16.665 1.00 . A A . 137 GLU OE1 1 1
3 7503 1 1 137 GLU OE2 O 10.358 -36.046 14.965 1.00 . A A . 137 GLU OE2 1 1
3 7504 1 1 138 ARG C C 6.929 -34.051 19.336 1.00 . A A . 138 ARG C 1 1
3 7505 1 1 138 ARG CA C 8.164 -34.892 19.770 1.00 . A A . 138 ARG CA 1 1
3 7506 1 1 138 ARG CB C 9.464 -34.088 19.790 1.00 . A A . 138 ARG CB 1 1
3 7507 1 1 138 ARG CD C 11.314 -32.889 18.526 1.00 . A A . 138 ARG CD 1 1
3 7508 1 1 138 ARG CG C 10.001 -33.662 18.421 1.00 . A A . 138 ARG CG 1 1
3 7509 1 1 138 ARG CZ C 12.009 -30.586 18.990 1.00 . A A . 138 ARG CZ 1 1
3 7510 1 1 138 ARG H H 8.814 -36.833 19.481 1.00 . A A . 138 ARG H 1 1
3 7511 1 1 138 ARG HA H 7.975 -35.208 20.779 1.00 . A A . 138 ARG HA 1 1
3 7512 1 1 138 ARG HB2 H 9.296 -33.233 20.371 1.00 . A A . 138 ARG HB2 1 1
3 7513 1 1 138 ARG HB3 H 10.225 -34.686 20.274 1.00 . A A . 138 ARG HB3 1 1
3 7514 1 1 138 ARG HD2 H 11.994 -33.443 19.154 1.00 . A A . 138 ARG HD2 1 1
3 7515 1 1 138 ARG HD3 H 11.738 -32.797 17.536 1.00 . A A . 138 ARG HD3 1 1
3 7516 1 1 138 ARG HE H 10.284 -31.360 19.546 1.00 . A A . 138 ARG HE 1 1
3 7517 1 1 138 ARG HG2 H 10.165 -34.545 17.820 1.00 . A A . 138 ARG HG2 1 1
3 7518 1 1 138 ARG HG3 H 9.264 -33.035 17.940 1.00 . A A . 138 ARG HG3 1 1
3 7519 1 1 138 ARG HH11 H 13.391 -31.701 18.092 1.00 . A A . 138 ARG HH11 1 1
3 7520 1 1 138 ARG HH12 H 13.827 -30.055 18.381 1.00 . A A . 138 ARG HH12 1 1
3 7521 1 1 138 ARG HH21 H 10.857 -29.227 19.880 1.00 . A A . 138 ARG HH21 1 1
3 7522 1 1 138 ARG HH22 H 12.415 -28.675 19.364 1.00 . A A . 138 ARG HH22 1 1
3 7523 1 1 138 ARG N N 8.385 -36.113 19.011 1.00 . A A . 138 ARG N 1 1
3 7524 1 1 138 ARG NE N 11.131 -31.549 19.090 1.00 . A A . 138 ARG NE 1 1
3 7525 1 1 138 ARG NH1 N 13.165 -30.799 18.445 1.00 . A A . 138 ARG NH1 1 1
3 7526 1 1 138 ARG NH2 N 11.742 -29.406 19.451 1.00 . A A . 138 ARG NH2 1 1
3 7527 1 1 138 ARG O O 5.914 -34.049 20.037 1.00 . A A . 138 ARG O 1 1
3 7528 1 1 139 PHE C C 5.337 -31.520 18.669 1.00 . A A . 139 PHE C 1 1
3 7529 1 1 139 PHE CA C 5.969 -32.486 17.638 1.00 . A A . 139 PHE CA 1 1
3 7530 1 1 139 PHE CB C 4.880 -33.297 16.892 1.00 . A A . 139 PHE CB 1 1
3 7531 1 1 139 PHE CD1 C 3.130 -34.029 18.560 1.00 . A A . 139 PHE CD1 1 1
3 7532 1 1 139 PHE CD2 C 4.546 -35.697 17.602 1.00 . A A . 139 PHE CD2 1 1
3 7533 1 1 139 PHE CE1 C 2.479 -35.004 19.293 1.00 . A A . 139 PHE CE1 1 1
3 7534 1 1 139 PHE CE2 C 3.897 -36.673 18.336 1.00 . A A . 139 PHE CE2 1 1
3 7535 1 1 139 PHE CG C 4.172 -34.361 17.704 1.00 . A A . 139 PHE CG 1 1
3 7536 1 1 139 PHE CZ C 2.864 -36.324 19.182 1.00 . A A . 139 PHE CZ 1 1
3 7537 1 1 139 PHE H H 7.847 -33.476 17.676 1.00 . A A . 139 PHE H 1 1
3 7538 1 1 139 PHE HA H 6.465 -31.867 16.902 1.00 . A A . 139 PHE HA 1 1
3 7539 1 1 139 PHE HB2 H 4.126 -32.614 16.530 1.00 . A A . 139 PHE HB2 1 1
3 7540 1 1 139 PHE HB3 H 5.341 -33.782 16.041 1.00 . A A . 139 PHE HB3 1 1
3 7541 1 1 139 PHE HD1 H 2.826 -32.996 18.651 1.00 . A A . 139 PHE HD1 1 1
3 7542 1 1 139 PHE HD2 H 5.353 -35.973 16.939 1.00 . A A . 139 PHE HD2 1 1
3 7543 1 1 139 PHE HE1 H 1.669 -34.731 19.953 1.00 . A A . 139 PHE HE1 1 1
3 7544 1 1 139 PHE HE2 H 4.199 -37.706 18.248 1.00 . A A . 139 PHE HE2 1 1
3 7545 1 1 139 PHE HZ H 2.355 -37.085 19.757 1.00 . A A . 139 PHE HZ 1 1
3 7546 1 1 139 PHE N N 7.029 -33.367 18.193 1.00 . A A . 139 PHE N 1 1
3 7547 1 1 139 PHE O O 5.680 -31.517 19.852 1.00 . A A . 139 PHE O 1 1
3 7548 1 1 140 ASP C C 2.492 -30.175 19.678 1.00 . A A . 140 ASP C 1 1
3 7549 1 1 140 ASP CA C 3.781 -29.651 19.024 1.00 . A A . 140 ASP CA 1 1
3 7550 1 1 140 ASP CB C 3.456 -28.409 18.180 1.00 . A A . 140 ASP CB 1 1
3 7551 1 1 140 ASP CG C 4.687 -27.803 17.530 1.00 . A A . 140 ASP CG 1 1
3 7552 1 1 140 ASP H H 4.167 -30.740 17.248 1.00 . A A . 140 ASP H 1 1
3 7553 1 1 140 ASP HA H 4.478 -29.370 19.802 1.00 . A A . 140 ASP HA 1 1
3 7554 1 1 140 ASP HB2 H 2.756 -28.684 17.403 1.00 . A A . 140 ASP HB2 1 1
3 7555 1 1 140 ASP HB3 H 3.002 -27.659 18.814 1.00 . A A . 140 ASP HB3 1 1
3 7556 1 1 140 ASP N N 4.422 -30.673 18.188 1.00 . A A . 140 ASP N 1 1
3 7557 1 1 140 ASP O O 1.815 -31.052 19.140 1.00 . A A . 140 ASP O 1 1
3 7558 1 1 140 ASP OD1 O 5.560 -27.291 18.266 1.00 . A A . 140 ASP OD1 1 1
3 7559 1 1 140 ASP OD2 O 4.788 -27.824 16.283 1.00 . A A . 140 ASP OD2 1 1
3 7560 1 1 141 GLU C C -0.273 -29.266 20.812 1.00 . A A . 141 GLU C 1 1
3 7561 1 1 141 GLU CA C 0.900 -29.955 21.522 1.00 . A A . 141 GLU CA 1 1
3 7562 1 1 141 GLU CB C 0.925 -29.518 23.000 1.00 . A A . 141 GLU CB 1 1
3 7563 1 1 141 GLU CD C 3.344 -28.937 23.506 1.00 . A A . 141 GLU CD 1 1
3 7564 1 1 141 GLU CG C 2.190 -29.896 23.768 1.00 . A A . 141 GLU CG 1 1
3 7565 1 1 141 GLU H H 2.778 -28.997 21.265 1.00 . A A . 141 GLU H 1 1
3 7566 1 1 141 GLU HA H 0.762 -31.027 21.471 1.00 . A A . 141 GLU HA 1 1
3 7567 1 1 141 GLU HB2 H 0.819 -28.443 23.044 1.00 . A A . 141 GLU HB2 1 1
3 7568 1 1 141 GLU HB3 H 0.080 -29.967 23.504 1.00 . A A . 141 GLU HB3 1 1
3 7569 1 1 141 GLU HG2 H 1.969 -29.887 24.826 1.00 . A A . 141 GLU HG2 1 1
3 7570 1 1 141 GLU HG3 H 2.491 -30.894 23.476 1.00 . A A . 141 GLU HG3 1 1
3 7571 1 1 141 GLU N N 2.159 -29.628 20.846 1.00 . A A . 141 GLU N 1 1
3 7572 1 1 141 GLU O O -0.146 -28.127 20.356 1.00 . A A . 141 GLU O 1 1
3 7573 1 1 141 GLU OE1 O 3.348 -27.833 24.088 1.00 . A A . 141 GLU OE1 1 1
3 7574 1 1 141 GLU OE2 O 4.238 -29.269 22.706 1.00 . A A . 141 GLU OE2 1 1
3 7575 1 1 142 SER C C -3.081 -28.121 20.802 1.00 . A A . 142 SER C 1 1
3 7576 1 1 142 SER CA C -2.594 -29.374 20.068 1.00 . A A . 142 SER CA 1 1
3 7577 1 1 142 SER CB C -3.729 -30.401 19.978 1.00 . A A . 142 SER CB 1 1
3 7578 1 1 142 SER H H -1.463 -30.846 21.111 1.00 . A A . 142 SER H 1 1
3 7579 1 1 142 SER HA H -2.301 -29.094 19.066 1.00 . A A . 142 SER HA 1 1
3 7580 1 1 142 SER HB2 H -3.359 -31.304 19.516 1.00 . A A . 142 SER HB2 1 1
3 7581 1 1 142 SER HB3 H -4.087 -30.629 20.972 1.00 . A A . 142 SER HB3 1 1
3 7582 1 1 142 SER HG H -4.479 -29.571 18.358 1.00 . A A . 142 SER HG 1 1
3 7583 1 1 142 SER N N -1.412 -29.946 20.727 1.00 . A A . 142 SER N 1 1
3 7584 1 1 142 SER O O -3.778 -28.207 21.815 1.00 . A A . 142 SER O 1 1
3 7585 1 1 142 SER OG O -4.814 -29.908 19.203 1.00 . A A . 142 SER OG 1 1
3 7586 1 1 143 GLY C C -4.552 -25.445 20.965 1.00 . A A . 143 GLY C 1 1
3 7587 1 1 143 GLY CA C -3.047 -25.690 20.920 1.00 . A A . 143 GLY CA 1 1
3 7588 1 1 143 GLY H H -2.136 -26.957 19.480 1.00 . A A . 143 GLY H 1 1
3 7589 1 1 143 GLY HA2 H -2.665 -25.682 21.929 1.00 . A A . 143 GLY HA2 1 1
3 7590 1 1 143 GLY HA3 H -2.582 -24.887 20.368 1.00 . A A . 143 GLY HA3 1 1
3 7591 1 1 143 GLY N N -2.687 -26.955 20.292 1.00 . A A . 143 GLY N 1 1
3 7592 1 1 143 GLY O O -5.046 -24.762 21.865 1.00 . A A . 143 GLY O 1 1
3 7593 1 1 144 LYS C C -7.151 -24.388 19.783 1.00 . A A . 144 LYS C 1 1
3 7594 1 1 144 LYS CA C -6.729 -25.863 19.894 1.00 . A A . 144 LYS CA 1 1
3 7595 1 1 144 LYS CB C -7.412 -26.539 21.096 1.00 . A A . 144 LYS CB 1 1
3 7596 1 1 144 LYS CD C -7.678 -28.655 22.467 1.00 . A A . 144 LYS CD 1 1
3 7597 1 1 144 LYS CE C -7.338 -30.139 22.571 1.00 . A A . 144 LYS CE 1 1
3 7598 1 1 144 LYS CG C -7.113 -28.034 21.194 1.00 . A A . 144 LYS CG 1 1
3 7599 1 1 144 LYS H H -4.801 -26.532 19.306 1.00 . A A . 144 LYS H 1 1
3 7600 1 1 144 LYS HA H -7.039 -26.373 18.992 1.00 . A A . 144 LYS HA 1 1
3 7601 1 1 144 LYS HB2 H -7.073 -26.062 22.005 1.00 . A A . 144 LYS HB2 1 1
3 7602 1 1 144 LYS HB3 H -8.481 -26.412 21.009 1.00 . A A . 144 LYS HB3 1 1
3 7603 1 1 144 LYS HD2 H -7.260 -28.141 23.321 1.00 . A A . 144 LYS HD2 1 1
3 7604 1 1 144 LYS HD3 H -8.754 -28.539 22.467 1.00 . A A . 144 LYS HD3 1 1
3 7605 1 1 144 LYS HE2 H -7.829 -30.666 21.766 1.00 . A A . 144 LYS HE2 1 1
3 7606 1 1 144 LYS HE3 H -6.268 -30.261 22.476 1.00 . A A . 144 LYS HE3 1 1
3 7607 1 1 144 LYS HG2 H -7.550 -28.532 20.341 1.00 . A A . 144 LYS HG2 1 1
3 7608 1 1 144 LYS HG3 H -6.040 -28.176 21.180 1.00 . A A . 144 LYS HG3 1 1
3 7609 1 1 144 LYS HZ1 H -7.540 -31.735 23.903 1.00 . A A . 144 LYS HZ1 1 1
3 7610 1 1 144 LYS HZ2 H -8.806 -30.618 23.979 1.00 . A A . 144 LYS HZ2 1 1
3 7611 1 1 144 LYS HZ3 H -7.302 -30.241 24.655 1.00 . A A . 144 LYS HZ3 1 1
3 7612 1 1 144 LYS N N -5.269 -26.004 19.986 1.00 . A A . 144 LYS N 1 1
3 7613 1 1 144 LYS NZ N -7.779 -30.724 23.867 1.00 . A A . 144 LYS NZ 1 1
3 7614 1 1 144 LYS O O -7.189 -23.655 20.773 1.00 . A A . 144 LYS O 1 1
3 7615 1 1 145 GLY C C -9.307 -22.276 18.457 1.00 . A A . 145 GLY C 1 1
3 7616 1 1 145 GLY CA C -7.814 -22.561 18.330 1.00 . A A . 145 GLY CA 1 1
3 7617 1 1 145 GLY H H -7.475 -24.593 17.823 1.00 . A A . 145 GLY H 1 1
3 7618 1 1 145 GLY HA2 H -7.283 -21.941 19.040 1.00 . A A . 145 GLY HA2 1 1
3 7619 1 1 145 GLY HA3 H -7.493 -22.291 17.334 1.00 . A A . 145 GLY HA3 1 1
3 7620 1 1 145 GLY N N -7.465 -23.957 18.567 1.00 . A A . 145 GLY N 1 1
3 7621 1 1 145 GLY O O -10.090 -23.141 18.857 1.00 . A A . 145 GLY O 1 1
3 7622 1 1 146 LYS C C -11.647 -20.496 16.714 1.00 . A A . 146 LYS C 1 1
3 7623 1 1 146 LYS CA C -11.103 -20.639 18.145 1.00 . A A . 146 LYS CA 1 1
3 7624 1 1 146 LYS CB C -11.257 -19.319 18.918 1.00 . A A . 146 LYS CB 1 1
3 7625 1 1 146 LYS CD C -11.007 -18.092 21.118 1.00 . A A . 146 LYS CD 1 1
3 7626 1 1 146 LYS CE C -10.875 -18.236 22.632 1.00 . A A . 146 LYS CE 1 1
3 7627 1 1 146 LYS CG C -10.914 -19.438 20.404 1.00 . A A . 146 LYS CG 1 1
3 7628 1 1 146 LYS H H -9.018 -20.396 17.852 1.00 . A A . 146 LYS H 1 1
3 7629 1 1 146 LYS HA H -11.667 -21.410 18.654 1.00 . A A . 146 LYS HA 1 1
3 7630 1 1 146 LYS HB2 H -10.605 -18.576 18.476 1.00 . A A . 146 LYS HB2 1 1
3 7631 1 1 146 LYS HB3 H -12.279 -18.980 18.833 1.00 . A A . 146 LYS HB3 1 1
3 7632 1 1 146 LYS HD2 H -10.215 -17.450 20.759 1.00 . A A . 146 LYS HD2 1 1
3 7633 1 1 146 LYS HD3 H -11.963 -17.642 20.891 1.00 . A A . 146 LYS HD3 1 1
3 7634 1 1 146 LYS HE2 H -10.932 -17.254 23.079 1.00 . A A . 146 LYS HE2 1 1
3 7635 1 1 146 LYS HE3 H -11.695 -18.840 22.995 1.00 . A A . 146 LYS HE3 1 1
3 7636 1 1 146 LYS HG2 H -11.606 -20.128 20.869 1.00 . A A . 146 LYS HG2 1 1
3 7637 1 1 146 LYS HG3 H -9.906 -19.819 20.500 1.00 . A A . 146 LYS HG3 1 1
3 7638 1 1 146 LYS HZ1 H -9.543 -19.845 22.685 1.00 . A A . 146 LYS HZ1 1 1
3 7639 1 1 146 LYS HZ2 H -9.522 -18.894 24.082 1.00 . A A . 146 LYS HZ2 1 1
3 7640 1 1 146 LYS HZ3 H -8.786 -18.331 22.666 1.00 . A A . 146 LYS HZ3 1 1
3 7641 1 1 146 LYS N N -9.695 -21.048 18.126 1.00 . A A . 146 LYS N 1 1
3 7642 1 1 146 LYS NZ N -9.592 -18.871 23.042 1.00 . A A . 146 LYS NZ 1 1
3 7643 1 1 146 LYS O O -10.925 -20.084 15.803 1.00 . A A . 146 LYS O 1 1
3 7644 1 1 147 GLY C C -13.708 -19.394 14.646 1.00 . A A . 147 GLY C 1 1
3 7645 1 1 147 GLY CA C -13.531 -20.807 15.198 1.00 . A A . 147 GLY CA 1 1
3 7646 1 1 147 GLY H H -13.454 -21.126 17.295 1.00 . A A . 147 GLY H 1 1
3 7647 1 1 147 GLY HA2 H -12.912 -21.371 14.517 1.00 . A A . 147 GLY HA2 1 1
3 7648 1 1 147 GLY HA3 H -14.501 -21.282 15.255 1.00 . A A . 147 GLY HA3 1 1
3 7649 1 1 147 GLY N N -12.921 -20.842 16.525 1.00 . A A . 147 GLY N 1 1
3 7650 1 1 147 GLY O O -14.805 -18.829 14.689 1.00 . A A . 147 GLY O 1 1
3 7651 1 1 148 ILE C C -11.662 -17.343 12.379 1.00 . A A . 148 ILE C 1 1
3 7652 1 1 148 ILE CA C -12.656 -17.474 13.554 1.00 . A A . 148 ILE CA 1 1
3 7653 1 1 148 ILE CB C -12.347 -16.406 14.644 1.00 . A A . 148 ILE CB 1 1
3 7654 1 1 148 ILE CD1 C -12.455 -13.898 15.168 1.00 . A A . 148 ILE CD1 1 1
3 7655 1 1 148 ILE CG1 C -12.642 -14.984 14.128 1.00 . A A . 148 ILE CG1 1 1
3 7656 1 1 148 ILE CG2 C -10.897 -16.522 15.118 1.00 . A A . 148 ILE CG2 1 1
3 7657 1 1 148 ILE H H -11.776 -19.313 14.161 1.00 . A A . 148 ILE H 1 1
3 7658 1 1 148 ILE HA H -13.656 -17.295 13.180 1.00 . A A . 148 ILE HA 1 1
3 7659 1 1 148 ILE HB H -12.985 -16.608 15.492 1.00 . A A . 148 ILE HB 1 1
3 7660 1 1 148 ILE HD11 H -11.436 -13.907 15.524 1.00 . A A . 148 ILE HD11 1 1
3 7661 1 1 148 ILE HD12 H -13.128 -14.072 15.997 1.00 . A A . 148 ILE HD12 1 1
3 7662 1 1 148 ILE HD13 H -12.673 -12.937 14.726 1.00 . A A . 148 ILE HD13 1 1
3 7663 1 1 148 ILE HG12 H -11.982 -14.762 13.302 1.00 . A A . 148 ILE HG12 1 1
3 7664 1 1 148 ILE HG13 H -13.665 -14.939 13.782 1.00 . A A . 148 ILE HG13 1 1
3 7665 1 1 148 ILE HG21 H -10.715 -15.805 15.906 1.00 . A A . 148 ILE HG21 1 1
3 7666 1 1 148 ILE HG22 H -10.228 -16.325 14.293 1.00 . A A . 148 ILE HG22 1 1
3 7667 1 1 148 ILE HG23 H -10.719 -17.520 15.493 1.00 . A A . 148 ILE HG23 1 1
3 7668 1 1 148 ILE N N -12.624 -18.821 14.134 1.00 . A A . 148 ILE N 1 1
3 7669 1 1 148 ILE O O -11.428 -16.253 11.855 1.00 . A A . 148 ILE O 1 1
3 7670 1 1 149 ALA C C -10.815 -18.223 9.487 1.00 . A A . 149 ALA C 1 1
3 7671 1 1 149 ALA CA C -10.128 -18.464 10.845 1.00 . A A . 149 ALA CA 1 1
3 7672 1 1 149 ALA CB C -9.331 -19.767 10.829 1.00 . A A . 149 ALA CB 1 1
3 7673 1 1 149 ALA H H -11.337 -19.322 12.367 1.00 . A A . 149 ALA H 1 1
3 7674 1 1 149 ALA HA H -9.433 -17.653 11.026 1.00 . A A . 149 ALA HA 1 1
3 7675 1 1 149 ALA HB1 H -9.998 -20.597 10.650 1.00 . A A . 149 ALA HB1 1 1
3 7676 1 1 149 ALA HB2 H -8.841 -19.901 11.783 1.00 . A A . 149 ALA HB2 1 1
3 7677 1 1 149 ALA HB3 H -8.587 -19.727 10.046 1.00 . A A . 149 ALA HB3 1 1
3 7678 1 1 149 ALA N N -11.095 -18.469 11.947 1.00 . A A . 149 ALA N 1 1
3 7679 1 1 149 ALA O O -11.132 -19.164 8.758 1.00 . A A . 149 ALA O 1 1
3 7680 1 1 150 GLY C C -12.630 -15.394 8.015 1.00 . A A . 150 GLY C 1 1
3 7681 1 1 150 GLY CA C -11.695 -16.596 7.903 1.00 . A A . 150 GLY CA 1 1
3 7682 1 1 150 GLY H H -10.855 -16.252 9.823 1.00 . A A . 150 GLY H 1 1
3 7683 1 1 150 GLY HA2 H -10.917 -16.368 7.189 1.00 . A A . 150 GLY HA2 1 1
3 7684 1 1 150 GLY HA3 H -12.265 -17.441 7.538 1.00 . A A . 150 GLY HA3 1 1
3 7685 1 1 150 GLY N N -11.073 -16.953 9.176 1.00 . A A . 150 GLY N 1 1
3 7686 1 1 150 GLY O O -13.569 -15.400 8.817 1.00 . A A . 150 GLY O 1 1
3 7687 1 1 151 ARG C C -13.864 -12.924 5.850 1.00 . A A . 151 ARG C 1 1
3 7688 1 1 151 ARG CA C -13.203 -13.149 7.219 1.00 . A A . 151 ARG CA 1 1
3 7689 1 1 151 ARG CB C -12.359 -11.918 7.593 1.00 . A A . 151 ARG CB 1 1
3 7690 1 1 151 ARG CD C -12.325 -9.400 7.901 1.00 . A A . 151 ARG CD 1 1
3 7691 1 1 151 ARG CG C -13.193 -10.651 7.784 1.00 . A A . 151 ARG CG 1 1
3 7692 1 1 151 ARG CZ C -13.901 -7.577 7.419 1.00 . A A . 151 ARG CZ 1 1
3 7693 1 1 151 ARG H H -11.621 -14.421 6.586 1.00 . A A . 151 ARG H 1 1
3 7694 1 1 151 ARG HA H -13.979 -13.277 7.962 1.00 . A A . 151 ARG HA 1 1
3 7695 1 1 151 ARG HB2 H -11.832 -12.121 8.516 1.00 . A A . 151 ARG HB2 1 1
3 7696 1 1 151 ARG HB3 H -11.637 -11.735 6.809 1.00 . A A . 151 ARG HB3 1 1
3 7697 1 1 151 ARG HD2 H -11.583 -9.562 8.669 1.00 . A A . 151 ARG HD2 1 1
3 7698 1 1 151 ARG HD3 H -11.830 -9.231 6.954 1.00 . A A . 151 ARG HD3 1 1
3 7699 1 1 151 ARG HE H -13.039 -7.880 9.165 1.00 . A A . 151 ARG HE 1 1
3 7700 1 1 151 ARG HG2 H -13.853 -10.537 6.937 1.00 . A A . 151 ARG HG2 1 1
3 7701 1 1 151 ARG HG3 H -13.781 -10.754 8.686 1.00 . A A . 151 ARG HG3 1 1
3 7702 1 1 151 ARG HH11 H -13.536 -8.765 5.861 1.00 . A A . 151 ARG HH11 1 1
3 7703 1 1 151 ARG HH12 H -14.671 -7.492 5.582 1.00 . A A . 151 ARG HH12 1 1
3 7704 1 1 151 ARG HH21 H -14.440 -6.214 8.769 1.00 . A A . 151 ARG HH21 1 1
3 7705 1 1 151 ARG HH22 H -15.142 -6.039 7.194 1.00 . A A . 151 ARG HH22 1 1
3 7706 1 1 151 ARG N N -12.377 -14.362 7.211 1.00 . A A . 151 ARG N 1 1
3 7707 1 1 151 ARG NE N -13.111 -8.214 8.247 1.00 . A A . 151 ARG NE 1 1
3 7708 1 1 151 ARG NH1 N -14.038 -7.972 6.191 1.00 . A A . 151 ARG NH1 1 1
3 7709 1 1 151 ARG NH2 N -14.546 -6.530 7.824 1.00 . A A . 151 ARG NH2 1 1
3 7710 1 1 151 ARG O O -13.257 -12.361 4.941 1.00 . A A . 151 ARG O 1 1
3 7711 1 1 152 GLN C C -16.994 -12.196 4.607 1.00 . A A . 152 GLN C 1 1
3 7712 1 1 152 GLN CA C -15.858 -13.221 4.452 1.00 . A A . 152 GLN CA 1 1
3 7713 1 1 152 GLN CB C -16.414 -14.587 4.018 1.00 . A A . 152 GLN CB 1 1
3 7714 1 1 152 GLN CD C -15.876 -17.018 3.467 1.00 . A A . 152 GLN CD 1 1
3 7715 1 1 152 GLN CG C -15.327 -15.634 3.780 1.00 . A A . 152 GLN CG 1 1
3 7716 1 1 152 GLN H H -15.541 -13.821 6.468 1.00 . A A . 152 GLN H 1 1
3 7717 1 1 152 GLN HA H -15.173 -12.865 3.694 1.00 . A A . 152 GLN HA 1 1
3 7718 1 1 152 GLN HB2 H -17.077 -14.956 4.788 1.00 . A A . 152 GLN HB2 1 1
3 7719 1 1 152 GLN HB3 H -16.973 -14.465 3.100 1.00 . A A . 152 GLN HB3 1 1
3 7720 1 1 152 GLN HE21 H -17.468 -16.253 2.565 1.00 . A A . 152 GLN HE21 1 1
3 7721 1 1 152 GLN HE22 H -17.379 -17.975 2.612 1.00 . A A . 152 GLN HE22 1 1
3 7722 1 1 152 GLN HG2 H -14.713 -15.313 2.949 1.00 . A A . 152 GLN HG2 1 1
3 7723 1 1 152 GLN HG3 H -14.714 -15.702 4.669 1.00 . A A . 152 GLN HG3 1 1
3 7724 1 1 152 GLN N N -15.108 -13.372 5.709 1.00 . A A . 152 GLN N 1 1
3 7725 1 1 152 GLN NE2 N -17.023 -17.087 2.818 1.00 . A A . 152 GLN NE2 1 1
3 7726 1 1 152 GLN O O -17.950 -12.184 3.827 1.00 . A A . 152 GLN O 1 1
3 7727 1 1 152 GLN OE1 O -15.259 -18.028 3.794 1.00 . A A . 152 GLN OE1 1 1
3 7728 1 1 153 ASP C C -19.235 -10.871 6.285 1.00 . A A . 153 ASP C 1 1
3 7729 1 1 153 ASP CA C -17.857 -10.284 5.921 1.00 . A A . 153 ASP CA 1 1
3 7730 1 1 153 ASP CB C -17.980 -9.310 4.739 1.00 . A A . 153 ASP CB 1 1
3 7731 1 1 153 ASP CG C -16.702 -8.524 4.503 1.00 . A A . 153 ASP CG 1 1
3 7732 1 1 153 ASP H H -16.075 -11.401 6.195 1.00 . A A . 153 ASP H 1 1
3 7733 1 1 153 ASP HA H -17.492 -9.736 6.780 1.00 . A A . 153 ASP HA 1 1
3 7734 1 1 153 ASP HB2 H -18.210 -9.868 3.841 1.00 . A A . 153 ASP HB2 1 1
3 7735 1 1 153 ASP HB3 H -18.784 -8.611 4.933 1.00 . A A . 153 ASP HB3 1 1
3 7736 1 1 153 ASP N N -16.866 -11.333 5.625 1.00 . A A . 153 ASP N 1 1
3 7737 1 1 153 ASP O O -19.363 -12.063 6.588 1.00 . A A . 153 ASP O 1 1
3 7738 1 1 153 ASP OD1 O -16.542 -7.446 5.111 1.00 . A A . 153 ASP OD1 1 1
3 7739 1 1 153 ASP OD2 O -15.844 -8.980 3.718 1.00 . A A . 153 ASP OD2 1 1
3 7740 1 1 154 ILE C C -22.398 -10.805 5.308 1.00 . A A . 154 ILE C 1 1
3 7741 1 1 154 ILE CA C -21.630 -10.433 6.591 1.00 . A A . 154 ILE CA 1 1
3 7742 1 1 154 ILE CB C -22.405 -9.319 7.342 1.00 . A A . 154 ILE CB 1 1
3 7743 1 1 154 ILE CD1 C -23.267 -6.911 7.124 1.00 . A A . 154 ILE CD1 1 1
3 7744 1 1 154 ILE CG1 C -22.473 -8.037 6.488 1.00 . A A . 154 ILE CG1 1 1
3 7745 1 1 154 ILE CG2 C -21.756 -9.034 8.700 1.00 . A A . 154 ILE CG2 1 1
3 7746 1 1 154 ILE H H -20.081 -9.069 6.109 1.00 . A A . 154 ILE H 1 1
3 7747 1 1 154 ILE HA H -21.585 -11.305 7.231 1.00 . A A . 154 ILE HA 1 1
3 7748 1 1 154 ILE HB H -23.410 -9.674 7.525 1.00 . A A . 154 ILE HB 1 1
3 7749 1 1 154 ILE HD11 H -24.284 -7.234 7.291 1.00 . A A . 154 ILE HD11 1 1
3 7750 1 1 154 ILE HD12 H -23.265 -6.055 6.464 1.00 . A A . 154 ILE HD12 1 1
3 7751 1 1 154 ILE HD13 H -22.816 -6.637 8.067 1.00 . A A . 154 ILE HD13 1 1
3 7752 1 1 154 ILE HG12 H -21.471 -7.673 6.315 1.00 . A A . 154 ILE HG12 1 1
3 7753 1 1 154 ILE HG13 H -22.933 -8.268 5.537 1.00 . A A . 154 ILE HG13 1 1
3 7754 1 1 154 ILE HG21 H -20.739 -8.701 8.552 1.00 . A A . 154 ILE HG21 1 1
3 7755 1 1 154 ILE HG22 H -21.755 -9.936 9.297 1.00 . A A . 154 ILE HG22 1 1
3 7756 1 1 154 ILE HG23 H -22.315 -8.265 9.214 1.00 . A A . 154 ILE HG23 1 1
3 7757 1 1 154 ILE N N -20.255 -10.013 6.298 1.00 . A A . 154 ILE N 1 1
3 7758 1 1 154 ILE O O -21.884 -10.667 4.196 1.00 . A A . 154 ILE O 1 1
3 7759 1 1 155 LEU C C -25.313 -10.501 3.788 1.00 . A A . 155 LEU C 1 1
3 7760 1 1 155 LEU CA C -24.481 -11.677 4.339 1.00 . A A . 155 LEU CA 1 1
3 7761 1 1 155 LEU CB C -25.414 -12.817 4.779 1.00 . A A . 155 LEU CB 1 1
3 7762 1 1 155 LEU CD1 C -25.742 -15.096 5.810 1.00 . A A . 155 LEU CD1 1 1
3 7763 1 1 155 LEU CD2 C -23.723 -14.645 4.382 1.00 . A A . 155 LEU CD2 1 1
3 7764 1 1 155 LEU CG C -24.716 -14.052 5.375 1.00 . A A . 155 LEU CG 1 1
3 7765 1 1 155 LEU H H -23.998 -11.342 6.383 1.00 . A A . 155 LEU H 1 1
3 7766 1 1 155 LEU HA H -23.832 -12.036 3.555 1.00 . A A . 155 LEU HA 1 1
3 7767 1 1 155 LEU HB2 H -26.098 -12.426 5.521 1.00 . A A . 155 LEU HB2 1 1
3 7768 1 1 155 LEU HB3 H -25.988 -13.137 3.919 1.00 . A A . 155 LEU HB3 1 1
3 7769 1 1 155 LEU HD11 H -25.231 -15.949 6.234 1.00 . A A . 155 LEU HD11 1 1
3 7770 1 1 155 LEU HD12 H -26.322 -15.413 4.954 1.00 . A A . 155 LEU HD12 1 1
3 7771 1 1 155 LEU HD13 H -26.400 -14.667 6.551 1.00 . A A . 155 LEU HD13 1 1
3 7772 1 1 155 LEU HD21 H -22.966 -13.911 4.147 1.00 . A A . 155 LEU HD21 1 1
3 7773 1 1 155 LEU HD22 H -24.241 -14.930 3.476 1.00 . A A . 155 LEU HD22 1 1
3 7774 1 1 155 LEU HD23 H -23.256 -15.517 4.816 1.00 . A A . 155 LEU HD23 1 1
3 7775 1 1 155 LEU HG H -24.164 -13.749 6.255 1.00 . A A . 155 LEU HG 1 1
3 7776 1 1 155 LEU N N -23.637 -11.266 5.473 1.00 . A A . 155 LEU N 1 1
3 7777 1 1 155 LEU O O -26.305 -10.707 3.077 1.00 . A A . 155 LEU O 1 1
3 7778 1 1 156 ASP C C -26.990 -7.953 4.332 1.00 . A A . 156 ASP C 1 1
3 7779 1 1 156 ASP CA C -25.589 -8.048 3.697 1.00 . A A . 156 ASP CA 1 1
3 7780 1 1 156 ASP CB C -25.674 -7.938 2.164 1.00 . A A . 156 ASP CB 1 1
3 7781 1 1 156 ASP CG C -24.312 -7.755 1.517 1.00 . A A . 156 ASP CG 1 1
3 7782 1 1 156 ASP H H -24.060 -9.188 4.621 1.00 . A A . 156 ASP H 1 1
3 7783 1 1 156 ASP HA H -25.002 -7.216 4.065 1.00 . A A . 156 ASP HA 1 1
3 7784 1 1 156 ASP HB2 H -26.124 -8.837 1.768 1.00 . A A . 156 ASP HB2 1 1
3 7785 1 1 156 ASP HB3 H -26.295 -7.090 1.904 1.00 . A A . 156 ASP HB3 1 1
3 7786 1 1 156 ASP N N -24.884 -9.274 4.102 1.00 . A A . 156 ASP N 1 1
3 7787 1 1 156 ASP O O -27.145 -7.335 5.380 1.00 . A A . 156 ASP O 1 1
3 7788 1 1 156 ASP OD1 O -23.878 -6.592 1.353 1.00 . A A . 156 ASP OD1 1 1
3 7789 1 1 156 ASP OD2 O -23.664 -8.766 1.167 1.00 . A A . 156 ASP OD2 1 1
3 7790 1 1 157 ASP C C -29.949 -7.226 4.606 1.00 . A A . 157 ASP C 1 1
3 7791 1 1 157 ASP CA C -29.409 -8.591 4.105 1.00 . A A . 157 ASP CA 1 1
3 7792 1 1 157 ASP CB C -29.715 -9.726 5.109 1.00 . A A . 157 ASP CB 1 1
3 7793 1 1 157 ASP CG C -28.898 -9.677 6.392 1.00 . A A . 157 ASP CG 1 1
3 7794 1 1 157 ASP H H -27.738 -9.119 2.900 1.00 . A A . 157 ASP H 1 1
3 7795 1 1 157 ASP HA H -29.958 -8.813 3.209 1.00 . A A . 157 ASP HA 1 1
3 7796 1 1 157 ASP HB2 H -30.761 -9.681 5.377 1.00 . A A . 157 ASP HB2 1 1
3 7797 1 1 157 ASP HB3 H -29.526 -10.675 4.624 1.00 . A A . 157 ASP HB3 1 1
3 7798 1 1 157 ASP N N -27.980 -8.596 3.692 1.00 . A A . 157 ASP N 1 1
3 7799 1 1 157 ASP O O -30.820 -6.628 3.969 1.00 . A A . 157 ASP O 1 1
3 7800 1 1 157 ASP OD1 O -29.310 -8.970 7.341 1.00 . A A . 157 ASP OD1 1 1
3 7801 1 1 157 ASP OD2 O -27.869 -10.378 6.478 1.00 . A A . 157 ASP OD2 1 1
3 7802 1 1 158 SER C C -29.691 -4.295 5.417 1.00 . A A . 158 SER C 1 1
3 7803 1 1 158 SER CA C -29.899 -5.495 6.359 1.00 . A A . 158 SER CA 1 1
3 7804 1 1 158 SER CB C -29.147 -5.252 7.675 1.00 . A A . 158 SER CB 1 1
3 7805 1 1 158 SER H H -28.780 -7.296 6.204 1.00 . A A . 158 SER H 1 1
3 7806 1 1 158 SER HA H -30.956 -5.582 6.576 1.00 . A A . 158 SER HA 1 1
3 7807 1 1 158 SER HB2 H -28.088 -5.177 7.473 1.00 . A A . 158 SER HB2 1 1
3 7808 1 1 158 SER HB3 H -29.492 -4.332 8.125 1.00 . A A . 158 SER HB3 1 1
3 7809 1 1 158 SER HG H -28.943 -7.119 8.255 1.00 . A A . 158 SER HG 1 1
3 7810 1 1 158 SER N N -29.462 -6.764 5.749 1.00 . A A . 158 SER N 1 1
3 7811 1 1 158 SER O O -28.651 -3.631 5.448 1.00 . A A . 158 SER O 1 1
3 7812 1 1 158 SER OG O -29.359 -6.315 8.595 1.00 . A A . 158 SER OG 1 1
3 7813 1 1 159 GLY C C -31.606 -3.140 2.469 1.00 . A A . 159 GLY C 1 1
3 7814 1 1 159 GLY CA C -30.631 -2.937 3.625 1.00 . A A . 159 GLY CA 1 1
3 7815 1 1 159 GLY H H -31.468 -4.630 4.581 1.00 . A A . 159 GLY H 1 1
3 7816 1 1 159 GLY HA2 H -30.876 -2.018 4.139 1.00 . A A . 159 GLY HA2 1 1
3 7817 1 1 159 GLY HA3 H -29.628 -2.860 3.228 1.00 . A A . 159 GLY HA3 1 1
3 7818 1 1 159 GLY N N -30.686 -4.040 4.575 1.00 . A A . 159 GLY N 1 1
3 7819 1 1 159 GLY O O -31.388 -4.002 1.617 1.00 . A A . 159 GLY O 1 1
3 7820 1 1 160 TYR C C -33.290 -2.243 0.018 1.00 . A A . 160 TYR C 1 1
3 7821 1 1 160 TYR CA C -33.754 -2.553 1.451 1.00 . A A . 160 TYR CA 1 1
3 7822 1 1 160 TYR CB C -34.980 -1.694 1.804 1.00 . A A . 160 TYR CB 1 1
3 7823 1 1 160 TYR CD1 C -36.421 -1.318 -0.253 1.00 . A A . 160 TYR CD1 1 1
3 7824 1 1 160 TYR CD2 C -37.107 -2.983 1.314 1.00 . A A . 160 TYR CD2 1 1
3 7825 1 1 160 TYR CE1 C -37.512 -1.612 -1.047 1.00 . A A . 160 TYR CE1 1 1
3 7826 1 1 160 TYR CE2 C -38.204 -3.277 0.526 1.00 . A A . 160 TYR CE2 1 1
3 7827 1 1 160 TYR CG C -36.197 -1.997 0.942 1.00 . A A . 160 TYR CG 1 1
3 7828 1 1 160 TYR CZ C -38.399 -2.592 -0.656 1.00 . A A . 160 TYR CZ 1 1
3 7829 1 1 160 TYR H H -32.746 -1.605 3.071 1.00 . A A . 160 TYR H 1 1
3 7830 1 1 160 TYR HA H -34.041 -3.595 1.499 1.00 . A A . 160 TYR HA 1 1
3 7831 1 1 160 TYR HB2 H -35.250 -1.868 2.835 1.00 . A A . 160 TYR HB2 1 1
3 7832 1 1 160 TYR HB3 H -34.729 -0.650 1.675 1.00 . A A . 160 TYR HB3 1 1
3 7833 1 1 160 TYR HD1 H -35.724 -0.549 -0.557 1.00 . A A . 160 TYR HD1 1 1
3 7834 1 1 160 TYR HD2 H -36.955 -3.520 2.241 1.00 . A A . 160 TYR HD2 1 1
3 7835 1 1 160 TYR HE1 H -37.668 -1.073 -1.969 1.00 . A A . 160 TYR HE1 1 1
3 7836 1 1 160 TYR HE2 H -38.898 -4.045 0.834 1.00 . A A . 160 TYR HE2 1 1
3 7837 1 1 160 TYR HH H -39.186 -3.004 -2.362 1.00 . A A . 160 TYR HH 1 1
3 7838 1 1 160 TYR N N -32.679 -2.349 2.433 1.00 . A A . 160 TYR N 1 1
3 7839 1 1 160 TYR O O -33.010 -1.091 -0.325 1.00 . A A . 160 TYR O 1 1
3 7840 1 1 160 TYR OH O -39.482 -2.893 -1.453 1.00 . A A . 160 TYR OH 1 1
3 7841 1 1 161 VAL C C -33.766 -3.947 -3.154 1.00 . A A . 161 VAL C 1 1
3 7842 1 1 161 VAL CA C -32.836 -3.120 -2.228 1.00 . A A . 161 VAL CA 1 1
3 7843 1 1 161 VAL CB C -31.345 -3.518 -2.432 1.00 . A A . 161 VAL CB 1 1
3 7844 1 1 161 VAL CG1 C -31.131 -5.012 -2.197 1.00 . A A . 161 VAL CG1 1 1
3 7845 1 1 161 VAL CG2 C -30.826 -3.094 -3.807 1.00 . A A . 161 VAL CG2 1 1
3 7846 1 1 161 VAL H H -33.393 -4.181 -0.473 1.00 . A A . 161 VAL H 1 1
3 7847 1 1 161 VAL HA H -32.944 -2.073 -2.485 1.00 . A A . 161 VAL HA 1 1
3 7848 1 1 161 VAL HB H -30.763 -2.990 -1.686 1.00 . A A . 161 VAL HB 1 1
3 7849 1 1 161 VAL HG11 H -31.491 -5.278 -1.213 1.00 . A A . 161 VAL HG11 1 1
3 7850 1 1 161 VAL HG12 H -30.077 -5.241 -2.266 1.00 . A A . 161 VAL HG12 1 1
3 7851 1 1 161 VAL HG13 H -31.672 -5.576 -2.944 1.00 . A A . 161 VAL HG13 1 1
3 7852 1 1 161 VAL HG21 H -29.780 -3.352 -3.894 1.00 . A A . 161 VAL HG21 1 1
3 7853 1 1 161 VAL HG22 H -30.943 -2.026 -3.926 1.00 . A A . 161 VAL HG22 1 1
3 7854 1 1 161 VAL HG23 H -31.387 -3.605 -4.579 1.00 . A A . 161 VAL HG23 1 1
3 7855 1 1 161 VAL N N -33.214 -3.280 -0.818 1.00 . A A . 161 VAL N 1 1
3 7856 1 1 161 VAL O O -33.446 -4.219 -4.309 1.00 . A A . 161 VAL O 1 1
3 7857 1 1 162 SER C C -36.984 -4.189 -4.088 1.00 . A A . 162 SER C 1 1
3 7858 1 1 162 SER CA C -35.936 -5.091 -3.411 1.00 . A A . 162 SER CA 1 1
3 7859 1 1 162 SER CB C -36.651 -6.093 -2.493 1.00 . A A . 162 SER CB 1 1
3 7860 1 1 162 SER H H -35.160 -4.058 -1.718 1.00 . A A . 162 SER H 1 1
3 7861 1 1 162 SER HA H -35.406 -5.639 -4.178 1.00 . A A . 162 SER HA 1 1
3 7862 1 1 162 SER HB2 H -37.390 -6.640 -3.062 1.00 . A A . 162 SER HB2 1 1
3 7863 1 1 162 SER HB3 H -35.929 -6.786 -2.085 1.00 . A A . 162 SER HB3 1 1
3 7864 1 1 162 SER HG H -38.135 -5.878 -1.224 1.00 . A A . 162 SER HG 1 1
3 7865 1 1 162 SER N N -34.946 -4.311 -2.639 1.00 . A A . 162 SER N 1 1
3 7866 1 1 162 SER O O -38.061 -4.648 -4.464 1.00 . A A . 162 SER O 1 1
3 7867 1 1 162 SER OG O -37.303 -5.430 -1.418 1.00 . A A . 162 SER OG 1 1
3 7868 1 1 163 ALA C C -37.771 -2.232 -6.383 1.00 . A A . 163 ALA C 1 1
3 7869 1 1 163 ALA CA C -37.590 -1.951 -4.880 1.00 . A A . 163 ALA CA 1 1
3 7870 1 1 163 ALA CB C -37.103 -0.521 -4.658 1.00 . A A . 163 ALA CB 1 1
3 7871 1 1 163 ALA H H -35.783 -2.597 -3.966 1.00 . A A . 163 ALA H 1 1
3 7872 1 1 163 ALA HA H -38.550 -2.056 -4.388 1.00 . A A . 163 ALA HA 1 1
3 7873 1 1 163 ALA HB1 H -37.011 -0.332 -3.597 1.00 . A A . 163 ALA HB1 1 1
3 7874 1 1 163 ALA HB2 H -37.812 0.173 -5.085 1.00 . A A . 163 ALA HB2 1 1
3 7875 1 1 163 ALA HB3 H -36.140 -0.390 -5.130 1.00 . A A . 163 ALA HB3 1 1
3 7876 1 1 163 ALA N N -36.662 -2.907 -4.257 1.00 . A A . 163 ALA N 1 1
3 7877 1 1 163 ALA O O -36.854 -2.006 -7.174 1.00 . A A . 163 ALA O 1 1
3 7878 1 1 164 TYR C C -38.585 -4.380 -8.590 1.00 . A A . 164 TYR C 1 1
3 7879 1 1 164 TYR CA C -39.308 -3.096 -8.142 1.00 . A A . 164 TYR CA 1 1
3 7880 1 1 164 TYR CB C -39.012 -1.937 -9.112 1.00 . A A . 164 TYR CB 1 1
3 7881 1 1 164 TYR CD1 C -41.004 -1.714 -10.659 1.00 . A A . 164 TYR CD1 1 1
3 7882 1 1 164 TYR CD2 C -38.982 -2.609 -11.559 1.00 . A A . 164 TYR CD2 1 1
3 7883 1 1 164 TYR CE1 C -41.615 -1.849 -11.890 1.00 . A A . 164 TYR CE1 1 1
3 7884 1 1 164 TYR CE2 C -39.590 -2.746 -12.793 1.00 . A A . 164 TYR CE2 1 1
3 7885 1 1 164 TYR CG C -39.675 -2.088 -10.470 1.00 . A A . 164 TYR CG 1 1
3 7886 1 1 164 TYR CZ C -40.907 -2.368 -12.951 1.00 . A A . 164 TYR CZ 1 1
3 7887 1 1 164 TYR H H -39.628 -2.880 -6.058 1.00 . A A . 164 TYR H 1 1
3 7888 1 1 164 TYR HA H -40.368 -3.292 -8.155 1.00 . A A . 164 TYR HA 1 1
3 7889 1 1 164 TYR HB2 H -39.361 -1.013 -8.675 1.00 . A A . 164 TYR HB2 1 1
3 7890 1 1 164 TYR HB3 H -37.944 -1.870 -9.268 1.00 . A A . 164 TYR HB3 1 1
3 7891 1 1 164 TYR HD1 H -41.558 -1.306 -9.827 1.00 . A A . 164 TYR HD1 1 1
3 7892 1 1 164 TYR HD2 H -37.950 -2.904 -11.435 1.00 . A A . 164 TYR HD2 1 1
3 7893 1 1 164 TYR HE1 H -42.648 -1.555 -12.015 1.00 . A A . 164 TYR HE1 1 1
3 7894 1 1 164 TYR HE2 H -39.034 -3.153 -13.628 1.00 . A A . 164 TYR HE2 1 1
3 7895 1 1 164 TYR HH H -41.982 -1.682 -14.395 1.00 . A A . 164 TYR HH 1 1
3 7896 1 1 164 TYR N N -38.957 -2.739 -6.750 1.00 . A A . 164 TYR N 1 1
3 7897 1 1 164 TYR O O -39.218 -5.330 -9.064 1.00 . A A . 164 TYR O 1 1
3 7898 1 1 164 TYR OH O -41.518 -2.504 -14.178 1.00 . A A . 164 TYR OH 1 1
3 7899 1 1 165 LYS C C -36.236 -5.868 -10.200 1.00 . A A . 165 LYS C 1 1
3 7900 1 1 165 LYS CA C -36.405 -5.553 -8.698 1.00 . A A . 165 LYS CA 1 1
3 7901 1 1 165 LYS CB C -36.925 -6.794 -7.949 1.00 . A A . 165 LYS CB 1 1
3 7902 1 1 165 LYS CD C -36.526 -9.183 -7.218 1.00 . A A . 165 LYS CD 1 1
3 7903 1 1 165 LYS CE C -35.524 -10.331 -7.152 1.00 . A A . 165 LYS CE 1 1
3 7904 1 1 165 LYS CG C -35.980 -7.995 -8.007 1.00 . A A . 165 LYS CG 1 1
3 7905 1 1 165 LYS H H -36.846 -3.556 -8.129 1.00 . A A . 165 LYS H 1 1
3 7906 1 1 165 LYS HA H -35.429 -5.308 -8.301 1.00 . A A . 165 LYS HA 1 1
3 7907 1 1 165 LYS HB2 H -37.081 -6.533 -6.912 1.00 . A A . 165 LYS HB2 1 1
3 7908 1 1 165 LYS HB3 H -37.874 -7.087 -8.380 1.00 . A A . 165 LYS HB3 1 1
3 7909 1 1 165 LYS HD2 H -36.751 -8.859 -6.212 1.00 . A A . 165 LYS HD2 1 1
3 7910 1 1 165 LYS HD3 H -37.433 -9.533 -7.695 1.00 . A A . 165 LYS HD3 1 1
3 7911 1 1 165 LYS HE2 H -34.643 -9.995 -6.623 1.00 . A A . 165 LYS HE2 1 1
3 7912 1 1 165 LYS HE3 H -35.974 -11.152 -6.612 1.00 . A A . 165 LYS HE3 1 1
3 7913 1 1 165 LYS HG2 H -35.851 -8.289 -9.039 1.00 . A A . 165 LYS HG2 1 1
3 7914 1 1 165 LYS HG3 H -35.023 -7.707 -7.594 1.00 . A A . 165 LYS HG3 1 1
3 7915 1 1 165 LYS HZ1 H -35.960 -11.018 -9.080 1.00 . A A . 165 LYS HZ1 1 1
3 7916 1 1 165 LYS HZ2 H -34.549 -11.669 -8.421 1.00 . A A . 165 LYS HZ2 1 1
3 7917 1 1 165 LYS HZ3 H -34.554 -10.080 -8.989 1.00 . A A . 165 LYS HZ3 1 1
3 7918 1 1 165 LYS N N -37.266 -4.382 -8.439 1.00 . A A . 165 LYS N 1 1
3 7919 1 1 165 LYS NZ N -35.120 -10.807 -8.504 1.00 . A A . 165 LYS NZ 1 1
3 7920 1 1 165 LYS O O -35.111 -5.922 -10.699 1.00 . A A . 165 LYS O 1 1
3 7921 1 1 166 ASN C C -36.604 -5.427 -13.209 1.00 . A A . 166 ASN C 1 1
3 7922 1 1 166 ASN CA C -37.292 -6.488 -12.329 1.00 . A A . 166 ASN CA 1 1
3 7923 1 1 166 ASN CB C -38.706 -6.764 -12.854 1.00 . A A . 166 ASN CB 1 1
3 7924 1 1 166 ASN CG C -38.700 -7.304 -14.274 1.00 . A A . 166 ASN CG 1 1
3 7925 1 1 166 ASN H H -38.213 -5.991 -10.478 1.00 . A A . 166 ASN H 1 1
3 7926 1 1 166 ASN HA H -36.720 -7.404 -12.387 1.00 . A A . 166 ASN HA 1 1
3 7927 1 1 166 ASN HB2 H -39.186 -7.490 -12.215 1.00 . A A . 166 ASN HB2 1 1
3 7928 1 1 166 ASN HB3 H -39.278 -5.846 -12.838 1.00 . A A . 166 ASN HB3 1 1
3 7929 1 1 166 ASN HD21 H -38.776 -5.467 -15.014 1.00 . A A . 166 ASN HD21 1 1
3 7930 1 1 166 ASN HD22 H -38.738 -6.749 -16.170 1.00 . A A . 166 ASN HD22 1 1
3 7931 1 1 166 ASN N N -37.343 -6.091 -10.911 1.00 . A A . 166 ASN N 1 1
3 7932 1 1 166 ASN ND2 N -38.743 -6.420 -15.250 1.00 . A A . 166 ASN ND2 1 1
3 7933 1 1 166 ASN O O -37.251 -4.507 -13.714 1.00 . A A . 166 ASN O 1 1
3 7934 1 1 166 ASN OD1 O -38.659 -8.512 -14.492 1.00 . A A . 166 ASN OD1 1 1
3 7935 1 1 167 ALA C C -33.028 -5.106 -14.296 1.00 . A A . 167 ALA C 1 1
3 7936 1 1 167 ALA CA C -34.491 -4.647 -14.198 1.00 . A A . 167 ALA CA 1 1
3 7937 1 1 167 ALA CB C -34.556 -3.233 -13.622 1.00 . A A . 167 ALA CB 1 1
3 7938 1 1 167 ALA H H -34.841 -6.330 -12.956 1.00 . A A . 167 ALA H 1 1
3 7939 1 1 167 ALA HA H -34.917 -4.626 -15.193 1.00 . A A . 167 ALA HA 1 1
3 7940 1 1 167 ALA HB1 H -34.100 -3.219 -12.642 1.00 . A A . 167 ALA HB1 1 1
3 7941 1 1 167 ALA HB2 H -35.588 -2.922 -13.542 1.00 . A A . 167 ALA HB2 1 1
3 7942 1 1 167 ALA HB3 H -34.027 -2.551 -14.273 1.00 . A A . 167 ALA HB3 1 1
3 7943 1 1 167 ALA N N -35.290 -5.574 -13.385 1.00 . A A . 167 ALA N 1 1
3 7944 1 1 167 ALA O O -32.589 -5.998 -13.560 1.00 . A A . 167 ALA O 1 1
3 7945 1 1 168 GLY C C -30.002 -3.922 -14.412 1.00 . A A . 168 GLY C 1 1
3 7946 1 1 168 GLY CA C -30.852 -4.790 -15.334 1.00 . A A . 168 GLY CA 1 1
3 7947 1 1 168 GLY H H -32.693 -3.847 -15.816 1.00 . A A . 168 GLY H 1 1
3 7948 1 1 168 GLY HA2 H -30.683 -5.831 -15.094 1.00 . A A . 168 GLY HA2 1 1
3 7949 1 1 168 GLY HA3 H -30.548 -4.615 -16.355 1.00 . A A . 168 GLY HA3 1 1
3 7950 1 1 168 GLY N N -32.277 -4.497 -15.212 1.00 . A A . 168 GLY N 1 1
3 7951 1 1 168 GLY O O -29.078 -4.414 -13.764 1.00 . A A . 168 GLY O 1 1
3 7952 1 1 169 THR C C -28.204 -1.311 -13.927 1.00 . A A . 169 THR C 1 1
3 7953 1 1 169 THR CA C -29.639 -1.646 -13.482 1.00 . A A . 169 THR CA 1 1
3 7954 1 1 169 THR CB C -29.628 -2.119 -11.998 1.00 . A A . 169 THR CB 1 1
3 7955 1 1 169 THR CG2 C -28.898 -1.125 -11.095 1.00 . A A . 169 THR CG2 1 1
3 7956 1 1 169 THR H H -31.021 -2.294 -14.967 1.00 . A A . 169 THR H 1 1
3 7957 1 1 169 THR HA H -30.215 -0.739 -13.529 1.00 . A A . 169 THR HA 1 1
3 7958 1 1 169 THR HB H -29.120 -3.074 -11.944 1.00 . A A . 169 THR HB 1 1
3 7959 1 1 169 THR HG1 H -30.966 -2.563 -10.599 1.00 . A A . 169 THR HG1 1 1
3 7960 1 1 169 THR HG21 H -27.883 -0.997 -11.444 1.00 . A A . 169 THR HG21 1 1
3 7961 1 1 169 THR HG22 H -28.883 -1.500 -10.082 1.00 . A A . 169 THR HG22 1 1
3 7962 1 1 169 THR HG23 H -29.410 -0.173 -11.118 1.00 . A A . 169 THR HG23 1 1
3 7963 1 1 169 THR N N -30.311 -2.619 -14.375 1.00 . A A . 169 THR N 1 1
3 7964 1 1 169 THR O O -27.780 -0.155 -13.876 1.00 . A A . 169 THR O 1 1
3 7965 1 1 169 THR OG1 O -30.976 -2.282 -11.527 1.00 . A A . 169 THR OG1 1 1
3 7966 1 1 170 TYR C C -26.013 -1.414 -16.164 1.00 . A A . 170 TYR C 1 1
3 7967 1 1 170 TYR CA C -26.076 -2.122 -14.799 1.00 . A A . 170 TYR CA 1 1
3 7968 1 1 170 TYR CB C -25.342 -3.467 -14.841 1.00 . A A . 170 TYR CB 1 1
3 7969 1 1 170 TYR CD1 C -24.451 -3.686 -12.481 1.00 . A A . 170 TYR CD1 1 1
3 7970 1 1 170 TYR CD2 C -26.065 -5.280 -13.221 1.00 . A A . 170 TYR CD2 1 1
3 7971 1 1 170 TYR CE1 C -24.400 -4.306 -11.246 1.00 . A A . 170 TYR CE1 1 1
3 7972 1 1 170 TYR CE2 C -26.020 -5.902 -11.987 1.00 . A A . 170 TYR CE2 1 1
3 7973 1 1 170 TYR CG C -25.283 -4.159 -13.491 1.00 . A A . 170 TYR CG 1 1
3 7974 1 1 170 TYR CZ C -25.185 -5.413 -11.005 1.00 . A A . 170 TYR CZ 1 1
3 7975 1 1 170 TYR H H -27.844 -3.212 -14.386 1.00 . A A . 170 TYR H 1 1
3 7976 1 1 170 TYR HA H -25.591 -1.490 -14.067 1.00 . A A . 170 TYR HA 1 1
3 7977 1 1 170 TYR HB2 H -25.848 -4.128 -15.532 1.00 . A A . 170 TYR HB2 1 1
3 7978 1 1 170 TYR HB3 H -24.327 -3.311 -15.180 1.00 . A A . 170 TYR HB3 1 1
3 7979 1 1 170 TYR HD1 H -23.837 -2.817 -12.669 1.00 . A A . 170 TYR HD1 1 1
3 7980 1 1 170 TYR HD2 H -26.716 -5.664 -13.993 1.00 . A A . 170 TYR HD2 1 1
3 7981 1 1 170 TYR HE1 H -23.746 -3.923 -10.476 1.00 . A A . 170 TYR HE1 1 1
3 7982 1 1 170 TYR HE2 H -26.637 -6.771 -11.798 1.00 . A A . 170 TYR HE2 1 1
3 7983 1 1 170 TYR HH H -25.171 -5.354 -9.079 1.00 . A A . 170 TYR HH 1 1
3 7984 1 1 170 TYR N N -27.459 -2.316 -14.361 1.00 . A A . 170 TYR N 1 1
3 7985 1 1 170 TYR O O -26.115 -2.046 -17.220 1.00 . A A . 170 TYR O 1 1
3 7986 1 1 170 TYR OH O -25.137 -6.030 -9.773 1.00 . A A . 170 TYR OH 1 1
3 7987 1 1 171 ASP C C -24.394 1.059 -17.774 1.00 . A A . 171 ASP C 1 1
3 7988 1 1 171 ASP CA C -25.836 0.756 -17.321 1.00 . A A . 171 ASP CA 1 1
3 7989 1 1 171 ASP CB C -26.550 2.072 -17.015 1.00 . A A . 171 ASP CB 1 1
3 7990 1 1 171 ASP CG C -25.809 2.874 -15.956 1.00 . A A . 171 ASP CG 1 1
3 7991 1 1 171 ASP H H -25.830 0.346 -15.240 1.00 . A A . 171 ASP H 1 1
3 7992 1 1 171 ASP HA H -26.358 0.246 -18.117 1.00 . A A . 171 ASP HA 1 1
3 7993 1 1 171 ASP HB2 H -26.618 2.661 -17.919 1.00 . A A . 171 ASP HB2 1 1
3 7994 1 1 171 ASP HB3 H -27.545 1.862 -16.650 1.00 . A A . 171 ASP HB3 1 1
3 7995 1 1 171 ASP N N -25.876 -0.089 -16.118 1.00 . A A . 171 ASP N 1 1
3 7996 1 1 171 ASP O O -24.184 1.661 -18.829 1.00 . A A . 171 ASP O 1 1
3 7997 1 1 171 ASP OD1 O -25.603 2.348 -14.838 1.00 . A A . 171 ASP OD1 1 1
3 7998 1 1 171 ASP OD2 O -25.392 4.011 -16.253 1.00 . A A . 171 ASP OD2 1 1
3 7999 1 1 172 ALA C C -21.567 2.379 -16.945 1.00 . A A . 172 ALA C 1 1
3 8000 1 1 172 ALA CA C -21.985 0.917 -17.197 1.00 . A A . 172 ALA CA 1 1
3 8001 1 1 172 ALA CB C -21.593 0.495 -18.608 1.00 . A A . 172 ALA CB 1 1
3 8002 1 1 172 ALA H H -23.671 0.185 -16.135 1.00 . A A . 172 ALA H 1 1
3 8003 1 1 172 ALA HA H -21.434 0.289 -16.508 1.00 . A A . 172 ALA HA 1 1
3 8004 1 1 172 ALA HB1 H -21.872 -0.534 -18.769 1.00 . A A . 172 ALA HB1 1 1
3 8005 1 1 172 ALA HB2 H -20.526 0.604 -18.734 1.00 . A A . 172 ALA HB2 1 1
3 8006 1 1 172 ALA HB3 H -22.105 1.124 -19.323 1.00 . A A . 172 ALA HB3 1 1
3 8007 1 1 172 ALA N N -23.420 0.671 -16.945 1.00 . A A . 172 ALA N 1 1
3 8008 1 1 172 ALA O O -20.507 2.634 -16.370 1.00 . A A . 172 ALA O 1 1
3 8009 1 1 173 LYS C C -21.892 5.211 -15.803 1.00 . A A . 173 LYS C 1 1
3 8010 1 1 173 LYS CA C -22.056 4.762 -17.268 1.00 . A A . 173 LYS CA 1 1
3 8011 1 1 173 LYS CB C -23.131 5.629 -17.950 1.00 . A A . 173 LYS CB 1 1
3 8012 1 1 173 LYS CD C -22.125 5.349 -20.263 1.00 . A A . 173 LYS CD 1 1
3 8013 1 1 173 LYS CE C -22.431 5.293 -21.758 1.00 . A A . 173 LYS CE 1 1
3 8014 1 1 173 LYS CG C -23.395 5.285 -19.416 1.00 . A A . 173 LYS CG 1 1
3 8015 1 1 173 LYS H H -23.244 3.076 -17.785 1.00 . A A . 173 LYS H 1 1
3 8016 1 1 173 LYS HA H -21.117 4.914 -17.780 1.00 . A A . 173 LYS HA 1 1
3 8017 1 1 173 LYS HB2 H -24.060 5.518 -17.410 1.00 . A A . 173 LYS HB2 1 1
3 8018 1 1 173 LYS HB3 H -22.823 6.665 -17.899 1.00 . A A . 173 LYS HB3 1 1
3 8019 1 1 173 LYS HD2 H -21.608 6.275 -20.049 1.00 . A A . 173 LYS HD2 1 1
3 8020 1 1 173 LYS HD3 H -21.489 4.515 -20.002 1.00 . A A . 173 LYS HD3 1 1
3 8021 1 1 173 LYS HE2 H -22.964 6.191 -22.038 1.00 . A A . 173 LYS HE2 1 1
3 8022 1 1 173 LYS HE3 H -21.498 5.248 -22.302 1.00 . A A . 173 LYS HE3 1 1
3 8023 1 1 173 LYS HG2 H -23.800 4.285 -19.470 1.00 . A A . 173 LYS HG2 1 1
3 8024 1 1 173 LYS HG3 H -24.117 5.985 -19.812 1.00 . A A . 173 LYS HG3 1 1
3 8025 1 1 173 LYS HZ1 H -22.757 3.231 -21.896 1.00 . A A . 173 LYS HZ1 1 1
3 8026 1 1 173 LYS HZ2 H -23.463 4.127 -23.147 1.00 . A A . 173 LYS HZ2 1 1
3 8027 1 1 173 LYS HZ3 H -24.161 4.132 -21.609 1.00 . A A . 173 LYS HZ3 1 1
3 8028 1 1 173 LYS N N -22.392 3.334 -17.379 1.00 . A A . 173 LYS N 1 1
3 8029 1 1 173 LYS NZ N -23.259 4.113 -22.126 1.00 . A A . 173 LYS NZ 1 1
3 8030 1 1 173 LYS O O -20.800 5.608 -15.382 1.00 . A A . 173 LYS O 1 1
3 8031 1 1 174 VAL C C -24.204 5.138 -12.864 1.00 . A A . 174 VAL C 1 1
3 8032 1 1 174 VAL CA C -22.967 5.627 -13.641 1.00 . A A . 174 VAL CA 1 1
3 8033 1 1 174 VAL CB C -22.902 7.181 -13.588 1.00 . A A . 174 VAL CB 1 1
3 8034 1 1 174 VAL CG1 C -24.109 7.805 -14.288 1.00 . A A . 174 VAL CG1 1 1
3 8035 1 1 174 VAL CG2 C -22.792 7.680 -12.147 1.00 . A A . 174 VAL CG2 1 1
3 8036 1 1 174 VAL H H -23.795 4.747 -15.397 1.00 . A A . 174 VAL H 1 1
3 8037 1 1 174 VAL HA H -22.080 5.237 -13.160 1.00 . A A . 174 VAL HA 1 1
3 8038 1 1 174 VAL HB H -22.013 7.496 -14.119 1.00 . A A . 174 VAL HB 1 1
3 8039 1 1 174 VAL HG11 H -24.118 7.508 -15.328 1.00 . A A . 174 VAL HG11 1 1
3 8040 1 1 174 VAL HG12 H -24.046 8.882 -14.223 1.00 . A A . 174 VAL HG12 1 1
3 8041 1 1 174 VAL HG13 H -25.019 7.470 -13.809 1.00 . A A . 174 VAL HG13 1 1
3 8042 1 1 174 VAL HG21 H -23.657 7.359 -11.585 1.00 . A A . 174 VAL HG21 1 1
3 8043 1 1 174 VAL HG22 H -22.740 8.759 -12.139 1.00 . A A . 174 VAL HG22 1 1
3 8044 1 1 174 VAL HG23 H -21.898 7.277 -11.691 1.00 . A A . 174 VAL HG23 1 1
3 8045 1 1 174 VAL N N -22.973 5.143 -15.029 1.00 . A A . 174 VAL N 1 1
3 8046 1 1 174 VAL O O -25.286 4.999 -13.428 1.00 . A A . 174 VAL O 1 1
3 8047 1 1 175 LYS C C -25.816 5.530 -9.933 1.00 . A A . 175 LYS C 1 1
3 8048 1 1 175 LYS CA C -25.141 4.391 -10.720 1.00 . A A . 175 LYS CA 1 1
3 8049 1 1 175 LYS CB C -24.621 3.309 -9.761 1.00 . A A . 175 LYS CB 1 1
3 8050 1 1 175 LYS CD C -25.189 1.361 -11.262 1.00 . A A . 175 LYS CD 1 1
3 8051 1 1 175 LYS CE C -24.617 0.328 -12.223 1.00 . A A . 175 LYS CE 1 1
3 8052 1 1 175 LYS CG C -24.087 2.076 -10.481 1.00 . A A . 175 LYS CG 1 1
3 8053 1 1 175 LYS H H -23.151 5.003 -11.166 1.00 . A A . 175 LYS H 1 1
3 8054 1 1 175 LYS HA H -25.883 3.945 -11.369 1.00 . A A . 175 LYS HA 1 1
3 8055 1 1 175 LYS HB2 H -23.824 3.724 -9.160 1.00 . A A . 175 LYS HB2 1 1
3 8056 1 1 175 LYS HB3 H -25.428 2.998 -9.109 1.00 . A A . 175 LYS HB3 1 1
3 8057 1 1 175 LYS HD2 H -25.846 0.864 -10.563 1.00 . A A . 175 LYS HD2 1 1
3 8058 1 1 175 LYS HD3 H -25.753 2.091 -11.828 1.00 . A A . 175 LYS HD3 1 1
3 8059 1 1 175 LYS HE2 H -24.020 -0.380 -11.665 1.00 . A A . 175 LYS HE2 1 1
3 8060 1 1 175 LYS HE3 H -25.433 -0.190 -12.706 1.00 . A A . 175 LYS HE3 1 1
3 8061 1 1 175 LYS HG2 H -23.310 2.384 -11.168 1.00 . A A . 175 LYS HG2 1 1
3 8062 1 1 175 LYS HG3 H -23.672 1.394 -9.750 1.00 . A A . 175 LYS HG3 1 1
3 8063 1 1 175 LYS HZ1 H -23.406 0.248 -13.919 1.00 . A A . 175 LYS HZ1 1 1
3 8064 1 1 175 LYS HZ2 H -22.958 1.447 -12.819 1.00 . A A . 175 LYS HZ2 1 1
3 8065 1 1 175 LYS HZ3 H -24.323 1.667 -13.797 1.00 . A A . 175 LYS HZ3 1 1
3 8066 1 1 175 LYS N N -24.038 4.876 -11.567 1.00 . A A . 175 LYS N 1 1
3 8067 1 1 175 LYS NZ N -23.767 0.966 -13.262 1.00 . A A . 175 LYS NZ 1 1
3 8068 1 1 175 LYS O O -25.978 5.444 -8.714 1.00 . A A . 175 LYS O 1 1
3 8069 1 1 176 LYS C C -26.171 8.455 -8.967 1.00 . A A . 176 LYS C 1 1
3 8070 1 1 176 LYS CA C -26.960 7.721 -10.071 1.00 . A A . 176 LYS CA 1 1
3 8071 1 1 176 LYS CB C -28.318 7.257 -9.523 1.00 . A A . 176 LYS CB 1 1
3 8072 1 1 176 LYS CD C -30.562 6.187 -9.995 1.00 . A A . 176 LYS CD 1 1
3 8073 1 1 176 LYS CE C -31.373 7.425 -9.629 1.00 . A A . 176 LYS CE 1 1
3 8074 1 1 176 LYS CG C -29.193 6.554 -10.559 1.00 . A A . 176 LYS CG 1 1
3 8075 1 1 176 LYS H H -26.033 6.589 -11.614 1.00 . A A . 176 LYS H 1 1
3 8076 1 1 176 LYS HA H -27.143 8.422 -10.874 1.00 . A A . 176 LYS HA 1 1
3 8077 1 1 176 LYS HB2 H -28.145 6.571 -8.705 1.00 . A A . 176 LYS HB2 1 1
3 8078 1 1 176 LYS HB3 H -28.857 8.118 -9.150 1.00 . A A . 176 LYS HB3 1 1
3 8079 1 1 176 LYS HD2 H -31.106 5.621 -10.738 1.00 . A A . 176 LYS HD2 1 1
3 8080 1 1 176 LYS HD3 H -30.426 5.581 -9.110 1.00 . A A . 176 LYS HD3 1 1
3 8081 1 1 176 LYS HE2 H -32.341 7.113 -9.269 1.00 . A A . 176 LYS HE2 1 1
3 8082 1 1 176 LYS HE3 H -30.855 7.962 -8.846 1.00 . A A . 176 LYS HE3 1 1
3 8083 1 1 176 LYS HG2 H -29.329 7.209 -11.406 1.00 . A A . 176 LYS HG2 1 1
3 8084 1 1 176 LYS HG3 H -28.695 5.649 -10.880 1.00 . A A . 176 LYS HG3 1 1
3 8085 1 1 176 LYS HZ1 H -32.236 9.089 -10.548 1.00 . A A . 176 LYS HZ1 1 1
3 8086 1 1 176 LYS HZ2 H -31.938 7.805 -11.605 1.00 . A A . 176 LYS HZ2 1 1
3 8087 1 1 176 LYS HZ3 H -30.658 8.768 -11.064 1.00 . A A . 176 LYS HZ3 1 1
3 8088 1 1 176 LYS N N -26.222 6.582 -10.651 1.00 . A A . 176 LYS N 1 1
3 8089 1 1 176 LYS NZ N -31.565 8.334 -10.792 1.00 . A A . 176 LYS NZ 1 1
3 8090 1 1 176 LYS O O -26.039 7.965 -7.847 1.00 . A A . 176 LYS O 1 1
3 8091 1 1 177 LEU C C -25.822 11.348 -7.448 1.00 . A A . 177 LEU C 1 1
3 8092 1 1 177 LEU CA C -24.909 10.457 -8.317 1.00 . A A . 177 LEU CA 1 1
3 8093 1 1 177 LEU CB C -23.849 11.319 -9.034 1.00 . A A . 177 LEU CB 1 1
3 8094 1 1 177 LEU CD1 C -23.238 13.365 -10.371 1.00 . A A . 177 LEU CD1 1 1
3 8095 1 1 177 LEU CD2 C -25.054 11.865 -11.202 1.00 . A A . 177 LEU CD2 1 1
3 8096 1 1 177 LEU CG C -24.376 12.438 -9.960 1.00 . A A . 177 LEU CG 1 1
3 8097 1 1 177 LEU H H -25.827 9.999 -10.183 1.00 . A A . 177 LEU H 1 1
3 8098 1 1 177 LEU HA H -24.396 9.767 -7.661 1.00 . A A . 177 LEU HA 1 1
3 8099 1 1 177 LEU HB2 H -23.228 11.777 -8.276 1.00 . A A . 177 LEU HB2 1 1
3 8100 1 1 177 LEU HB3 H -23.228 10.659 -9.624 1.00 . A A . 177 LEU HB3 1 1
3 8101 1 1 177 LEU HD11 H -23.614 14.127 -11.037 1.00 . A A . 177 LEU HD11 1 1
3 8102 1 1 177 LEU HD12 H -22.468 12.794 -10.873 1.00 . A A . 177 LEU HD12 1 1
3 8103 1 1 177 LEU HD13 H -22.821 13.834 -9.492 1.00 . A A . 177 LEU HD13 1 1
3 8104 1 1 177 LEU HD21 H -24.345 11.269 -11.761 1.00 . A A . 177 LEU HD21 1 1
3 8105 1 1 177 LEU HD22 H -25.410 12.674 -11.824 1.00 . A A . 177 LEU HD22 1 1
3 8106 1 1 177 LEU HD23 H -25.887 11.246 -10.907 1.00 . A A . 177 LEU HD23 1 1
3 8107 1 1 177 LEU HG H -25.104 13.027 -9.421 1.00 . A A . 177 LEU HG 1 1
3 8108 1 1 177 LEU N N -25.678 9.652 -9.284 1.00 . A A . 177 LEU N 1 1
3 8109 1 1 177 LEU O O -25.348 12.265 -6.775 1.00 . A A . 177 LEU O 1 1
3 8110 1 1 178 GLU C C -27.786 11.602 -5.122 1.00 . A A . 178 GLU C 1 1
3 8111 1 1 178 GLU CA C -28.090 11.794 -6.620 1.00 . A A . 178 GLU CA 1 1
3 8112 1 1 178 GLU CB C -29.518 11.309 -6.916 1.00 . A A . 178 GLU CB 1 1
3 8113 1 1 178 GLU CD C -31.976 11.386 -6.286 1.00 . A A . 178 GLU CD 1 1
3 8114 1 1 178 GLU CG C -30.592 11.980 -6.064 1.00 . A A . 178 GLU CG 1 1
3 8115 1 1 178 GLU H H -27.451 10.355 -8.045 1.00 . A A . 178 GLU H 1 1
3 8116 1 1 178 GLU HA H -28.018 12.845 -6.861 1.00 . A A . 178 GLU HA 1 1
3 8117 1 1 178 GLU HB2 H -29.741 11.504 -7.955 1.00 . A A . 178 GLU HB2 1 1
3 8118 1 1 178 GLU HB3 H -29.565 10.242 -6.744 1.00 . A A . 178 GLU HB3 1 1
3 8119 1 1 178 GLU HG2 H -30.329 11.867 -5.021 1.00 . A A . 178 GLU HG2 1 1
3 8120 1 1 178 GLU HG3 H -30.623 13.032 -6.311 1.00 . A A . 178 GLU HG3 1 1
3 8121 1 1 178 GLU N N -27.126 11.066 -7.460 1.00 . A A . 178 GLU N 1 1
3 8122 1 1 178 GLU O O -27.712 12.565 -4.358 1.00 . A A . 178 GLU O 1 1
3 8123 1 1 178 GLU OE1 O -32.671 11.817 -7.230 1.00 . A A . 178 GLU OE1 1 1
3 8124 1 1 178 GLU OE2 O -32.372 10.478 -5.518 1.00 . A A . 178 GLU OE2 1 1
4 8125 1 1 1 MET C C 14.209 11.411 -8.233 1.00 . A A . 1 MET C 1 1
4 8126 1 1 1 MET CA C 13.161 12.142 -7.383 1.00 . A A . 1 MET CA 1 1
4 8127 1 1 1 MET CB C 13.110 11.499 -5.986 1.00 . A A . 1 MET CB 1 1
4 8128 1 1 1 MET CE C 11.082 12.494 -2.467 1.00 . A A . 1 MET CE 1 1
4 8129 1 1 1 MET CG C 12.214 12.224 -4.990 1.00 . A A . 1 MET CG 1 1
4 8130 1 1 1 MET H1 H 11.523 11.110 -8.181 1.00 . A A . 1 MET H1 1 1
4 8131 1 1 1 MET H2 H 11.844 12.583 -8.952 1.00 . A A . 1 MET H2 1 1
4 8132 1 1 1 MET H3 H 11.110 12.570 -7.428 1.00 . A A . 1 MET H3 1 1
4 8133 1 1 1 MET HA H 13.452 13.178 -7.285 1.00 . A A . 1 MET HA 1 1
4 8134 1 1 1 MET HB2 H 12.746 10.487 -6.084 1.00 . A A . 1 MET HB2 1 1
4 8135 1 1 1 MET HB3 H 14.110 11.470 -5.577 1.00 . A A . 1 MET HB3 1 1
4 8136 1 1 1 MET HE1 H 11.463 13.505 -2.472 1.00 . A A . 1 MET HE1 1 1
4 8137 1 1 1 MET HE2 H 10.998 12.148 -1.447 1.00 . A A . 1 MET HE2 1 1
4 8138 1 1 1 MET HE3 H 10.109 12.473 -2.936 1.00 . A A . 1 MET HE3 1 1
4 8139 1 1 1 MET HG2 H 12.569 13.239 -4.877 1.00 . A A . 1 MET HG2 1 1
4 8140 1 1 1 MET HG3 H 11.205 12.237 -5.375 1.00 . A A . 1 MET HG3 1 1
4 8141 1 1 1 MET N N 11.818 12.099 -8.031 1.00 . A A . 1 MET N 1 1
4 8142 1 1 1 MET O O 13.903 10.413 -8.886 1.00 . A A . 1 MET O 1 1
4 8143 1 1 1 MET SD S 12.206 11.428 -3.370 1.00 . A A . 1 MET SD 1 1
4 8144 1 1 2 ALA C C 17.114 10.123 -7.956 1.00 . A A . 2 ALA C 1 1
4 8145 1 1 2 ALA CA C 16.556 11.214 -8.881 1.00 . A A . 2 ALA CA 1 1
4 8146 1 1 2 ALA CB C 17.653 12.200 -9.274 1.00 . A A . 2 ALA CB 1 1
4 8147 1 1 2 ALA H H 15.611 12.771 -7.780 1.00 . A A . 2 ALA H 1 1
4 8148 1 1 2 ALA HA H 16.180 10.751 -9.784 1.00 . A A . 2 ALA HA 1 1
4 8149 1 1 2 ALA HB1 H 18.074 12.645 -8.384 1.00 . A A . 2 ALA HB1 1 1
4 8150 1 1 2 ALA HB2 H 17.234 12.976 -9.898 1.00 . A A . 2 ALA HB2 1 1
4 8151 1 1 2 ALA HB3 H 18.429 11.680 -9.819 1.00 . A A . 2 ALA HB3 1 1
4 8152 1 1 2 ALA N N 15.444 11.911 -8.228 1.00 . A A . 2 ALA N 1 1
4 8153 1 1 2 ALA O O 17.123 8.937 -8.299 1.00 . A A . 2 ALA O 1 1
4 8154 1 1 3 ALA C C 16.817 9.128 -4.889 1.00 . A A . 3 ALA C 1 1
4 8155 1 1 3 ALA CA C 18.005 9.597 -5.739 1.00 . A A . 3 ALA CA 1 1
4 8156 1 1 3 ALA CB C 19.075 10.231 -4.858 1.00 . A A . 3 ALA CB 1 1
4 8157 1 1 3 ALA H H 17.608 11.499 -6.592 1.00 . A A . 3 ALA H 1 1
4 8158 1 1 3 ALA HA H 18.444 8.737 -6.234 1.00 . A A . 3 ALA HA 1 1
4 8159 1 1 3 ALA HB1 H 19.895 10.568 -5.474 1.00 . A A . 3 ALA HB1 1 1
4 8160 1 1 3 ALA HB2 H 19.437 9.501 -4.148 1.00 . A A . 3 ALA HB2 1 1
4 8161 1 1 3 ALA HB3 H 18.656 11.073 -4.325 1.00 . A A . 3 ALA HB3 1 1
4 8162 1 1 3 ALA N N 17.565 10.536 -6.773 1.00 . A A . 3 ALA N 1 1
4 8163 1 1 3 ALA O O 16.384 9.819 -3.962 1.00 . A A . 3 ALA O 1 1
4 8164 1 1 4 SER C C 15.481 6.755 -3.211 1.00 . A A . 4 SER C 1 1
4 8165 1 1 4 SER CA C 15.099 7.428 -4.535 1.00 . A A . 4 SER CA 1 1
4 8166 1 1 4 SER CB C 14.371 6.423 -5.435 1.00 . A A . 4 SER CB 1 1
4 8167 1 1 4 SER H H 16.682 7.440 -5.949 1.00 . A A . 4 SER H 1 1
4 8168 1 1 4 SER HA H 14.431 8.253 -4.325 1.00 . A A . 4 SER HA 1 1
4 8169 1 1 4 SER HB2 H 13.470 6.087 -4.942 1.00 . A A . 4 SER HB2 1 1
4 8170 1 1 4 SER HB3 H 14.108 6.904 -6.366 1.00 . A A . 4 SER HB3 1 1
4 8171 1 1 4 SER HG H 14.662 4.484 -5.575 1.00 . A A . 4 SER HG 1 1
4 8172 1 1 4 SER N N 16.276 7.963 -5.224 1.00 . A A . 4 SER N 1 1
4 8173 1 1 4 SER O O 15.010 7.152 -2.144 1.00 . A A . 4 SER O 1 1
4 8174 1 1 4 SER OG O 15.183 5.289 -5.718 1.00 . A A . 4 SER OG 1 1
4 8175 1 1 5 THR C C 15.580 4.404 -1.342 1.00 . A A . 5 THR C 1 1
4 8176 1 1 5 THR CA C 16.784 4.970 -2.120 1.00 . A A . 5 THR CA 1 1
4 8177 1 1 5 THR CB C 17.674 5.833 -1.179 1.00 . A A . 5 THR CB 1 1
4 8178 1 1 5 THR CG2 C 18.323 4.983 -0.086 1.00 . A A . 5 THR CG2 1 1
4 8179 1 1 5 THR H H 16.695 5.497 -4.179 1.00 . A A . 5 THR H 1 1
4 8180 1 1 5 THR HA H 17.379 4.141 -2.480 1.00 . A A . 5 THR HA 1 1
4 8181 1 1 5 THR HB H 17.058 6.588 -0.711 1.00 . A A . 5 THR HB 1 1
4 8182 1 1 5 THR HG1 H 18.399 6.631 -2.843 1.00 . A A . 5 THR HG1 1 1
4 8183 1 1 5 THR HG21 H 18.929 4.212 -0.542 1.00 . A A . 5 THR HG21 1 1
4 8184 1 1 5 THR HG22 H 17.556 4.528 0.521 1.00 . A A . 5 THR HG22 1 1
4 8185 1 1 5 THR HG23 H 18.948 5.609 0.535 1.00 . A A . 5 THR HG23 1 1
4 8186 1 1 5 THR N N 16.340 5.737 -3.296 1.00 . A A . 5 THR N 1 1
4 8187 1 1 5 THR O O 15.380 4.696 -0.158 1.00 . A A . 5 THR O 1 1
4 8188 1 1 5 THR OG1 O 18.707 6.483 -1.937 1.00 . A A . 5 THR OG1 1 1
4 8189 1 1 6 ASP C C 13.854 1.765 -0.628 1.00 . A A . 6 ASP C 1 1
4 8190 1 1 6 ASP CA C 13.548 3.033 -1.443 1.00 . A A . 6 ASP CA 1 1
4 8191 1 1 6 ASP CB C 12.545 2.706 -2.555 1.00 . A A . 6 ASP CB 1 1
4 8192 1 1 6 ASP CG C 12.430 3.823 -3.572 1.00 . A A . 6 ASP CG 1 1
4 8193 1 1 6 ASP H H 14.985 3.394 -2.962 1.00 . A A . 6 ASP H 1 1
4 8194 1 1 6 ASP HA H 13.114 3.773 -0.786 1.00 . A A . 6 ASP HA 1 1
4 8195 1 1 6 ASP HB2 H 12.859 1.805 -3.065 1.00 . A A . 6 ASP HB2 1 1
4 8196 1 1 6 ASP HB3 H 11.571 2.541 -2.116 1.00 . A A . 6 ASP HB3 1 1
4 8197 1 1 6 ASP N N 14.767 3.604 -2.031 1.00 . A A . 6 ASP N 1 1
4 8198 1 1 6 ASP O O 15.016 1.435 -0.383 1.00 . A A . 6 ASP O 1 1
4 8199 1 1 6 ASP OD1 O 11.708 4.809 -3.309 1.00 . A A . 6 ASP OD1 1 1
4 8200 1 1 6 ASP OD2 O 13.070 3.722 -4.640 1.00 . A A . 6 ASP OD2 1 1
4 8201 1 1 7 ILE C C 12.810 -1.403 -0.414 1.00 . A A . 7 ILE C 1 1
4 8202 1 1 7 ILE CA C 12.968 -0.198 0.529 1.00 . A A . 7 ILE CA 1 1
4 8203 1 1 7 ILE CB C 11.940 -0.313 1.688 1.00 . A A . 7 ILE CB 1 1
4 8204 1 1 7 ILE CD1 C 13.404 0.991 3.341 1.00 . A A . 7 ILE CD1 1 1
4 8205 1 1 7 ILE CG1 C 12.060 0.888 2.646 1.00 . A A . 7 ILE CG1 1 1
4 8206 1 1 7 ILE CG2 C 12.120 -1.631 2.446 1.00 . A A . 7 ILE CG2 1 1
4 8207 1 1 7 ILE H H 11.904 1.387 -0.398 1.00 . A A . 7 ILE H 1 1
4 8208 1 1 7 ILE HA H 13.963 -0.213 0.955 1.00 . A A . 7 ILE HA 1 1
4 8209 1 1 7 ILE HB H 10.950 -0.315 1.254 1.00 . A A . 7 ILE HB 1 1
4 8210 1 1 7 ILE HD11 H 13.592 0.087 3.903 1.00 . A A . 7 ILE HD11 1 1
4 8211 1 1 7 ILE HD12 H 13.396 1.836 4.015 1.00 . A A . 7 ILE HD12 1 1
4 8212 1 1 7 ILE HD13 H 14.182 1.127 2.605 1.00 . A A . 7 ILE HD13 1 1
4 8213 1 1 7 ILE HG12 H 11.907 1.801 2.090 1.00 . A A . 7 ILE HG12 1 1
4 8214 1 1 7 ILE HG13 H 11.297 0.808 3.409 1.00 . A A . 7 ILE HG13 1 1
4 8215 1 1 7 ILE HG21 H 11.389 -1.694 3.239 1.00 . A A . 7 ILE HG21 1 1
4 8216 1 1 7 ILE HG22 H 13.114 -1.672 2.870 1.00 . A A . 7 ILE HG22 1 1
4 8217 1 1 7 ILE HG23 H 11.986 -2.460 1.767 1.00 . A A . 7 ILE HG23 1 1
4 8218 1 1 7 ILE N N 12.807 1.060 -0.206 1.00 . A A . 7 ILE N 1 1
4 8219 1 1 7 ILE O O 11.721 -1.656 -0.938 1.00 . A A . 7 ILE O 1 1
4 8220 1 1 8 ALA C C 12.843 -4.353 -1.107 1.00 . A A . 8 ALA C 1 1
4 8221 1 1 8 ALA CA C 13.890 -3.306 -1.524 1.00 . A A . 8 ALA CA 1 1
4 8222 1 1 8 ALA CB C 15.277 -3.935 -1.577 1.00 . A A . 8 ALA CB 1 1
4 8223 1 1 8 ALA H H 14.729 -1.907 -0.158 1.00 . A A . 8 ALA H 1 1
4 8224 1 1 8 ALA HA H 13.649 -2.949 -2.518 1.00 . A A . 8 ALA HA 1 1
4 8225 1 1 8 ALA HB1 H 15.535 -4.320 -0.601 1.00 . A A . 8 ALA HB1 1 1
4 8226 1 1 8 ALA HB2 H 16.002 -3.188 -1.872 1.00 . A A . 8 ALA HB2 1 1
4 8227 1 1 8 ALA HB3 H 15.281 -4.742 -2.294 1.00 . A A . 8 ALA HB3 1 1
4 8228 1 1 8 ALA N N 13.896 -2.146 -0.622 1.00 . A A . 8 ALA N 1 1
4 8229 1 1 8 ALA O O 12.065 -4.832 -1.936 1.00 . A A . 8 ALA O 1 1
4 8230 1 1 9 GLY C C 10.395 -5.195 0.442 1.00 . A A . 9 GLY C 1 1
4 8231 1 1 9 GLY CA C 11.834 -5.640 0.700 1.00 . A A . 9 GLY CA 1 1
4 8232 1 1 9 GLY H H 13.498 -4.316 0.790 1.00 . A A . 9 GLY H 1 1
4 8233 1 1 9 GLY HA2 H 11.991 -6.603 0.235 1.00 . A A . 9 GLY HA2 1 1
4 8234 1 1 9 GLY HA3 H 11.978 -5.744 1.766 1.00 . A A . 9 GLY HA3 1 1
4 8235 1 1 9 GLY N N 12.826 -4.698 0.183 1.00 . A A . 9 GLY N 1 1
4 8236 1 1 9 GLY O O 9.493 -6.021 0.289 1.00 . A A . 9 GLY O 1 1
4 8237 1 1 10 LEU C C 8.489 -3.529 -1.372 1.00 . A A . 10 LEU C 1 1
4 8238 1 1 10 LEU CA C 8.862 -3.316 0.102 1.00 . A A . 10 LEU CA 1 1
4 8239 1 1 10 LEU CB C 8.837 -1.819 0.446 1.00 . A A . 10 LEU CB 1 1
4 8240 1 1 10 LEU CD1 C 6.446 -1.724 1.246 1.00 . A A . 10 LEU CD1 1 1
4 8241 1 1 10 LEU CD2 C 7.611 0.378 0.507 1.00 . A A . 10 LEU CD2 1 1
4 8242 1 1 10 LEU CG C 7.473 -1.126 0.288 1.00 . A A . 10 LEU CG 1 1
4 8243 1 1 10 LEU H H 10.936 -3.275 0.544 1.00 . A A . 10 LEU H 1 1
4 8244 1 1 10 LEU HA H 8.141 -3.832 0.723 1.00 . A A . 10 LEU HA 1 1
4 8245 1 1 10 LEU HB2 H 9.160 -1.701 1.472 1.00 . A A . 10 LEU HB2 1 1
4 8246 1 1 10 LEU HB3 H 9.546 -1.314 -0.194 1.00 . A A . 10 LEU HB3 1 1
4 8247 1 1 10 LEU HD11 H 5.494 -1.235 1.103 1.00 . A A . 10 LEU HD11 1 1
4 8248 1 1 10 LEU HD12 H 6.774 -1.582 2.266 1.00 . A A . 10 LEU HD12 1 1
4 8249 1 1 10 LEU HD13 H 6.340 -2.781 1.044 1.00 . A A . 10 LEU HD13 1 1
4 8250 1 1 10 LEU HD21 H 8.302 0.785 -0.216 1.00 . A A . 10 LEU HD21 1 1
4 8251 1 1 10 LEU HD22 H 7.979 0.568 1.505 1.00 . A A . 10 LEU HD22 1 1
4 8252 1 1 10 LEU HD23 H 6.646 0.850 0.385 1.00 . A A . 10 LEU HD23 1 1
4 8253 1 1 10 LEU HG H 7.114 -1.283 -0.718 1.00 . A A . 10 LEU HG 1 1
4 8254 1 1 10 LEU N N 10.184 -3.881 0.389 1.00 . A A . 10 LEU N 1 1
4 8255 1 1 10 LEU O O 7.372 -3.939 -1.686 1.00 . A A . 10 LEU O 1 1
4 8256 1 1 11 GLU C C 8.900 -4.953 -4.005 1.00 . A A . 11 GLU C 1 1
4 8257 1 1 11 GLU CA C 9.232 -3.483 -3.708 1.00 . A A . 11 GLU CA 1 1
4 8258 1 1 11 GLU CB C 10.480 -3.075 -4.500 1.00 . A A . 11 GLU CB 1 1
4 8259 1 1 11 GLU CD C 11.666 -3.116 -6.744 1.00 . A A . 11 GLU CD 1 1
4 8260 1 1 11 GLU CG C 10.353 -3.306 -6.007 1.00 . A A . 11 GLU CG 1 1
4 8261 1 1 11 GLU H H 10.300 -2.904 -1.960 1.00 . A A . 11 GLU H 1 1
4 8262 1 1 11 GLU HA H 8.401 -2.867 -4.020 1.00 . A A . 11 GLU HA 1 1
4 8263 1 1 11 GLU HB2 H 10.671 -2.023 -4.332 1.00 . A A . 11 GLU HB2 1 1
4 8264 1 1 11 GLU HB3 H 11.324 -3.646 -4.138 1.00 . A A . 11 GLU HB3 1 1
4 8265 1 1 11 GLU HG2 H 10.005 -4.317 -6.177 1.00 . A A . 11 GLU HG2 1 1
4 8266 1 1 11 GLU HG3 H 9.627 -2.609 -6.405 1.00 . A A . 11 GLU HG3 1 1
4 8267 1 1 11 GLU N N 9.439 -3.263 -2.270 1.00 . A A . 11 GLU N 1 1
4 8268 1 1 11 GLU O O 7.967 -5.255 -4.751 1.00 . A A . 11 GLU O 1 1
4 8269 1 1 11 GLU OE1 O 12.435 -4.096 -6.855 1.00 . A A . 11 GLU OE1 1 1
4 8270 1 1 11 GLU OE2 O 11.937 -1.991 -7.208 1.00 . A A . 11 GLU OE2 1 1
4 8271 1 1 12 GLU C C 8.050 -7.711 -3.189 1.00 . A A . 12 GLU C 1 1
4 8272 1 1 12 GLU CA C 9.475 -7.295 -3.596 1.00 . A A . 12 GLU CA 1 1
4 8273 1 1 12 GLU CB C 10.515 -8.072 -2.774 1.00 . A A . 12 GLU CB 1 1
4 8274 1 1 12 GLU CD C 10.775 -9.925 -4.481 1.00 . A A . 12 GLU CD 1 1
4 8275 1 1 12 GLU CG C 10.503 -9.574 -3.025 1.00 . A A . 12 GLU CG 1 1
4 8276 1 1 12 GLU H H 10.412 -5.550 -2.842 1.00 . A A . 12 GLU H 1 1
4 8277 1 1 12 GLU HA H 9.618 -7.521 -4.645 1.00 . A A . 12 GLU HA 1 1
4 8278 1 1 12 GLU HB2 H 11.501 -7.696 -3.016 1.00 . A A . 12 GLU HB2 1 1
4 8279 1 1 12 GLU HB3 H 10.326 -7.901 -1.723 1.00 . A A . 12 GLU HB3 1 1
4 8280 1 1 12 GLU HG2 H 11.261 -10.037 -2.408 1.00 . A A . 12 GLU HG2 1 1
4 8281 1 1 12 GLU HG3 H 9.533 -9.963 -2.748 1.00 . A A . 12 GLU HG3 1 1
4 8282 1 1 12 GLU N N 9.677 -5.857 -3.414 1.00 . A A . 12 GLU N 1 1
4 8283 1 1 12 GLU O O 7.358 -8.419 -3.925 1.00 . A A . 12 GLU O 1 1
4 8284 1 1 12 GLU OE1 O 11.922 -9.739 -4.936 1.00 . A A . 12 GLU OE1 1 1
4 8285 1 1 12 GLU OE2 O 9.841 -10.378 -5.178 1.00 . A A . 12 GLU OE2 1 1
4 8286 1 1 13 SER C C 5.206 -6.874 -2.447 1.00 . A A . 13 SER C 1 1
4 8287 1 1 13 SER CA C 6.255 -7.521 -1.530 1.00 . A A . 13 SER CA 1 1
4 8288 1 1 13 SER CB C 6.085 -6.992 -0.099 1.00 . A A . 13 SER CB 1 1
4 8289 1 1 13 SER H H 8.223 -6.709 -1.467 1.00 . A A . 13 SER H 1 1
4 8290 1 1 13 SER HA H 6.110 -8.592 -1.531 1.00 . A A . 13 SER HA 1 1
4 8291 1 1 13 SER HB2 H 6.131 -5.912 -0.105 1.00 . A A . 13 SER HB2 1 1
4 8292 1 1 13 SER HB3 H 5.127 -7.308 0.289 1.00 . A A . 13 SER HB3 1 1
4 8293 1 1 13 SER HG H 7.894 -6.937 0.655 1.00 . A A . 13 SER HG 1 1
4 8294 1 1 13 SER N N 7.616 -7.248 -2.019 1.00 . A A . 13 SER N 1 1
4 8295 1 1 13 SER O O 4.183 -7.482 -2.771 1.00 . A A . 13 SER O 1 1
4 8296 1 1 13 SER OG O 7.108 -7.484 0.756 1.00 . A A . 13 SER OG 1 1
4 8297 1 1 14 PHE C C 4.375 -5.714 -5.075 1.00 . A A . 14 PHE C 1 1
4 8298 1 1 14 PHE CA C 4.624 -4.903 -3.798 1.00 . A A . 14 PHE CA 1 1
4 8299 1 1 14 PHE CB C 5.267 -3.545 -4.136 1.00 . A A . 14 PHE CB 1 1
4 8300 1 1 14 PHE CD1 C 3.358 -2.147 -5.010 1.00 . A A . 14 PHE CD1 1 1
4 8301 1 1 14 PHE CD2 C 5.146 -2.682 -6.500 1.00 . A A . 14 PHE CD2 1 1
4 8302 1 1 14 PHE CE1 C 2.730 -1.440 -6.019 1.00 . A A . 14 PHE CE1 1 1
4 8303 1 1 14 PHE CE2 C 4.521 -1.976 -7.510 1.00 . A A . 14 PHE CE2 1 1
4 8304 1 1 14 PHE CG C 4.574 -2.776 -5.237 1.00 . A A . 14 PHE CG 1 1
4 8305 1 1 14 PHE CZ C 3.310 -1.354 -7.270 1.00 . A A . 14 PHE CZ 1 1
4 8306 1 1 14 PHE H H 6.291 -5.198 -2.527 1.00 . A A . 14 PHE H 1 1
4 8307 1 1 14 PHE HA H 3.676 -4.728 -3.308 1.00 . A A . 14 PHE HA 1 1
4 8308 1 1 14 PHE HB2 H 5.261 -2.927 -3.250 1.00 . A A . 14 PHE HB2 1 1
4 8309 1 1 14 PHE HB3 H 6.292 -3.709 -4.440 1.00 . A A . 14 PHE HB3 1 1
4 8310 1 1 14 PHE HD1 H 2.901 -2.211 -4.032 1.00 . A A . 14 PHE HD1 1 1
4 8311 1 1 14 PHE HD2 H 6.092 -3.166 -6.691 1.00 . A A . 14 PHE HD2 1 1
4 8312 1 1 14 PHE HE1 H 1.783 -0.954 -5.828 1.00 . A A . 14 PHE HE1 1 1
4 8313 1 1 14 PHE HE2 H 4.978 -1.911 -8.487 1.00 . A A . 14 PHE HE2 1 1
4 8314 1 1 14 PHE HZ H 2.819 -0.801 -8.060 1.00 . A A . 14 PHE HZ 1 1
4 8315 1 1 14 PHE N N 5.484 -5.636 -2.861 1.00 . A A . 14 PHE N 1 1
4 8316 1 1 14 PHE O O 3.242 -5.824 -5.536 1.00 . A A . 14 PHE O 1 1
4 8317 1 1 15 ARG C C 4.412 -8.349 -6.556 1.00 . A A . 15 ARG C 1 1
4 8318 1 1 15 ARG CA C 5.326 -7.144 -6.815 1.00 . A A . 15 ARG CA 1 1
4 8319 1 1 15 ARG CB C 6.711 -7.634 -7.253 1.00 . A A . 15 ARG CB 1 1
4 8320 1 1 15 ARG CD C 8.972 -7.076 -8.212 1.00 . A A . 15 ARG CD 1 1
4 8321 1 1 15 ARG CG C 7.562 -6.568 -7.930 1.00 . A A . 15 ARG CG 1 1
4 8322 1 1 15 ARG CZ C 10.895 -6.415 -9.573 1.00 . A A . 15 ARG CZ 1 1
4 8323 1 1 15 ARG H H 6.322 -6.127 -5.239 1.00 . A A . 15 ARG H 1 1
4 8324 1 1 15 ARG HA H 4.896 -6.551 -7.612 1.00 . A A . 15 ARG HA 1 1
4 8325 1 1 15 ARG HB2 H 7.245 -7.988 -6.380 1.00 . A A . 15 ARG HB2 1 1
4 8326 1 1 15 ARG HB3 H 6.587 -8.459 -7.944 1.00 . A A . 15 ARG HB3 1 1
4 8327 1 1 15 ARG HD2 H 9.478 -7.237 -7.272 1.00 . A A . 15 ARG HD2 1 1
4 8328 1 1 15 ARG HD3 H 8.903 -8.013 -8.746 1.00 . A A . 15 ARG HD3 1 1
4 8329 1 1 15 ARG HE H 9.381 -5.239 -9.143 1.00 . A A . 15 ARG HE 1 1
4 8330 1 1 15 ARG HG2 H 7.097 -6.289 -8.865 1.00 . A A . 15 ARG HG2 1 1
4 8331 1 1 15 ARG HG3 H 7.619 -5.704 -7.286 1.00 . A A . 15 ARG HG3 1 1
4 8332 1 1 15 ARG HH11 H 11.002 -8.274 -8.847 1.00 . A A . 15 ARG HH11 1 1
4 8333 1 1 15 ARG HH12 H 12.316 -7.779 -9.864 1.00 . A A . 15 ARG HH12 1 1
4 8334 1 1 15 ARG HH21 H 11.087 -4.623 -10.416 1.00 . A A . 15 ARG HH21 1 1
4 8335 1 1 15 ARG HH22 H 12.368 -5.743 -10.725 1.00 . A A . 15 ARG HH22 1 1
4 8336 1 1 15 ARG N N 5.438 -6.287 -5.631 1.00 . A A . 15 ARG N 1 1
4 8337 1 1 15 ARG NE N 9.753 -6.132 -9.010 1.00 . A A . 15 ARG NE 1 1
4 8338 1 1 15 ARG NH1 N 11.449 -7.578 -9.412 1.00 . A A . 15 ARG NH1 1 1
4 8339 1 1 15 ARG NH2 N 11.497 -5.523 -10.292 1.00 . A A . 15 ARG NH2 1 1
4 8340 1 1 15 ARG O O 3.432 -8.556 -7.269 1.00 . A A . 15 ARG O 1 1
4 8341 1 1 16 LYS C C 2.486 -10.134 -5.074 1.00 . A A . 16 LYS C 1 1
4 8342 1 1 16 LYS CA C 3.999 -10.372 -5.230 1.00 . A A . 16 LYS CA 1 1
4 8343 1 1 16 LYS CB C 4.564 -11.040 -3.970 1.00 . A A . 16 LYS CB 1 1
4 8344 1 1 16 LYS CD C 6.540 -12.211 -2.900 1.00 . A A . 16 LYS CD 1 1
4 8345 1 1 16 LYS CE C 8.061 -12.316 -2.859 1.00 . A A . 16 LYS CE 1 1
4 8346 1 1 16 LYS CG C 6.064 -11.322 -4.046 1.00 . A A . 16 LYS CG 1 1
4 8347 1 1 16 LYS H H 5.471 -8.862 -4.938 1.00 . A A . 16 LYS H 1 1
4 8348 1 1 16 LYS HA H 4.151 -11.036 -6.070 1.00 . A A . 16 LYS HA 1 1
4 8349 1 1 16 LYS HB2 H 4.383 -10.394 -3.121 1.00 . A A . 16 LYS HB2 1 1
4 8350 1 1 16 LYS HB3 H 4.049 -11.977 -3.813 1.00 . A A . 16 LYS HB3 1 1
4 8351 1 1 16 LYS HD2 H 6.195 -11.794 -1.964 1.00 . A A . 16 LYS HD2 1 1
4 8352 1 1 16 LYS HD3 H 6.124 -13.201 -3.027 1.00 . A A . 16 LYS HD3 1 1
4 8353 1 1 16 LYS HE2 H 8.463 -11.384 -2.492 1.00 . A A . 16 LYS HE2 1 1
4 8354 1 1 16 LYS HE3 H 8.336 -13.114 -2.183 1.00 . A A . 16 LYS HE3 1 1
4 8355 1 1 16 LYS HG2 H 6.279 -11.818 -4.983 1.00 . A A . 16 LYS HG2 1 1
4 8356 1 1 16 LYS HG3 H 6.597 -10.383 -4.007 1.00 . A A . 16 LYS HG3 1 1
4 8357 1 1 16 LYS HZ1 H 8.116 -13.355 -4.671 1.00 . A A . 16 LYS HZ1 1 1
4 8358 1 1 16 LYS HZ2 H 9.636 -12.894 -4.101 1.00 . A A . 16 LYS HZ2 1 1
4 8359 1 1 16 LYS HZ3 H 8.615 -11.740 -4.793 1.00 . A A . 16 LYS HZ3 1 1
4 8360 1 1 16 LYS N N 4.729 -9.129 -5.522 1.00 . A A . 16 LYS N 1 1
4 8361 1 1 16 LYS NZ N 8.646 -12.597 -4.198 1.00 . A A . 16 LYS NZ 1 1
4 8362 1 1 16 LYS O O 1.672 -11.002 -5.404 1.00 . A A . 16 LYS O 1 1
4 8363 1 1 17 PHE C C 0.198 -8.016 -5.839 1.00 . A A . 17 PHE C 1 1
4 8364 1 1 17 PHE CA C 0.696 -8.580 -4.492 1.00 . A A . 17 PHE CA 1 1
4 8365 1 1 17 PHE CB C 0.463 -7.553 -3.372 1.00 . A A . 17 PHE CB 1 1
4 8366 1 1 17 PHE CD1 C -1.129 -8.654 -1.762 1.00 . A A . 17 PHE CD1 1 1
4 8367 1 1 17 PHE CD2 C 1.105 -8.235 -1.025 1.00 . A A . 17 PHE CD2 1 1
4 8368 1 1 17 PHE CE1 C -1.438 -9.199 -0.532 1.00 . A A . 17 PHE CE1 1 1
4 8369 1 1 17 PHE CE2 C 0.799 -8.783 0.210 1.00 . A A . 17 PHE CE2 1 1
4 8370 1 1 17 PHE CG C 0.145 -8.165 -2.027 1.00 . A A . 17 PHE CG 1 1
4 8371 1 1 17 PHE CZ C -0.474 -9.266 0.456 1.00 . A A . 17 PHE CZ 1 1
4 8372 1 1 17 PHE H H 2.793 -8.351 -4.215 1.00 . A A . 17 PHE H 1 1
4 8373 1 1 17 PHE HA H 0.127 -9.474 -4.266 1.00 . A A . 17 PHE HA 1 1
4 8374 1 1 17 PHE HB2 H 1.351 -6.947 -3.262 1.00 . A A . 17 PHE HB2 1 1
4 8375 1 1 17 PHE HB3 H -0.364 -6.912 -3.646 1.00 . A A . 17 PHE HB3 1 1
4 8376 1 1 17 PHE HD1 H -1.885 -8.607 -2.534 1.00 . A A . 17 PHE HD1 1 1
4 8377 1 1 17 PHE HD2 H 2.100 -7.859 -1.215 1.00 . A A . 17 PHE HD2 1 1
4 8378 1 1 17 PHE HE1 H -2.434 -9.576 -0.340 1.00 . A A . 17 PHE HE1 1 1
4 8379 1 1 17 PHE HE2 H 1.556 -8.833 0.980 1.00 . A A . 17 PHE HE2 1 1
4 8380 1 1 17 PHE HZ H -0.717 -9.689 1.419 1.00 . A A . 17 PHE HZ 1 1
4 8381 1 1 17 PHE N N 2.108 -8.966 -4.562 1.00 . A A . 17 PHE N 1 1
4 8382 1 1 17 PHE O O -0.842 -8.433 -6.342 1.00 . A A . 17 PHE O 1 1
4 8383 1 1 18 ALA C C 0.297 -7.434 -8.814 1.00 . A A . 18 ALA C 1 1
4 8384 1 1 18 ALA CA C 0.566 -6.426 -7.685 1.00 . A A . 18 ALA CA 1 1
4 8385 1 1 18 ALA CB C 1.648 -5.437 -8.118 1.00 . A A . 18 ALA CB 1 1
4 8386 1 1 18 ALA H H 1.794 -6.822 -5.994 1.00 . A A . 18 ALA H 1 1
4 8387 1 1 18 ALA HA H -0.340 -5.864 -7.498 1.00 . A A . 18 ALA HA 1 1
4 8388 1 1 18 ALA HB1 H 1.314 -4.895 -8.992 1.00 . A A . 18 ALA HB1 1 1
4 8389 1 1 18 ALA HB2 H 2.554 -5.975 -8.357 1.00 . A A . 18 ALA HB2 1 1
4 8390 1 1 18 ALA HB3 H 1.844 -4.740 -7.315 1.00 . A A . 18 ALA HB3 1 1
4 8391 1 1 18 ALA N N 0.952 -7.083 -6.422 1.00 . A A . 18 ALA N 1 1
4 8392 1 1 18 ALA O O -0.649 -7.280 -9.589 1.00 . A A . 18 ALA O 1 1
4 8393 1 1 19 ILE C C 0.302 -10.740 -9.434 1.00 . A A . 19 ILE C 1 1
4 8394 1 1 19 ILE CA C 1.027 -9.485 -9.947 1.00 . A A . 19 ILE CA 1 1
4 8395 1 1 19 ILE CB C 2.432 -9.881 -10.485 1.00 . A A . 19 ILE CB 1 1
4 8396 1 1 19 ILE CD1 C 4.591 -11.128 -9.895 1.00 . A A . 19 ILE CD1 1 1
4 8397 1 1 19 ILE CG1 C 3.207 -10.710 -9.443 1.00 . A A . 19 ILE CG1 1 1
4 8398 1 1 19 ILE CG2 C 3.228 -8.630 -10.879 1.00 . A A . 19 ILE CG2 1 1
4 8399 1 1 19 ILE H H 1.828 -8.564 -8.209 1.00 . A A . 19 ILE H 1 1
4 8400 1 1 19 ILE HA H 0.455 -9.065 -10.765 1.00 . A A . 19 ILE HA 1 1
4 8401 1 1 19 ILE HB H 2.293 -10.478 -11.377 1.00 . A A . 19 ILE HB 1 1
4 8402 1 1 19 ILE HD11 H 5.066 -11.699 -9.112 1.00 . A A . 19 ILE HD11 1 1
4 8403 1 1 19 ILE HD12 H 5.181 -10.249 -10.108 1.00 . A A . 19 ILE HD12 1 1
4 8404 1 1 19 ILE HD13 H 4.513 -11.734 -10.786 1.00 . A A . 19 ILE HD13 1 1
4 8405 1 1 19 ILE HG12 H 3.317 -10.132 -8.538 1.00 . A A . 19 ILE HG12 1 1
4 8406 1 1 19 ILE HG13 H 2.648 -11.609 -9.221 1.00 . A A . 19 ILE HG13 1 1
4 8407 1 1 19 ILE HG21 H 3.402 -8.018 -10.002 1.00 . A A . 19 ILE HG21 1 1
4 8408 1 1 19 ILE HG22 H 2.670 -8.060 -11.606 1.00 . A A . 19 ILE HG22 1 1
4 8409 1 1 19 ILE HG23 H 4.177 -8.923 -11.305 1.00 . A A . 19 ILE HG23 1 1
4 8410 1 1 19 ILE N N 1.131 -8.469 -8.890 1.00 . A A . 19 ILE N 1 1
4 8411 1 1 19 ILE O O 0.296 -11.789 -10.082 1.00 . A A . 19 ILE O 1 1
4 8412 1 1 20 HIS C C -2.097 -12.349 -8.480 1.00 . A A . 20 HIS C 1 1
4 8413 1 1 20 HIS CA C -0.998 -11.728 -7.600 1.00 . A A . 20 HIS CA 1 1
4 8414 1 1 20 HIS CB C -1.590 -11.244 -6.270 1.00 . A A . 20 HIS CB 1 1
4 8415 1 1 20 HIS CD2 C -1.346 -13.224 -4.610 1.00 . A A . 20 HIS CD2 1 1
4 8416 1 1 20 HIS CE1 C -3.470 -13.642 -4.287 1.00 . A A . 20 HIS CE1 1 1
4 8417 1 1 20 HIS CG C -2.052 -12.347 -5.364 1.00 . A A . 20 HIS CG 1 1
4 8418 1 1 20 HIS H H -0.336 -9.730 -7.837 1.00 . A A . 20 HIS H 1 1
4 8419 1 1 20 HIS HA H -0.252 -12.482 -7.393 1.00 . A A . 20 HIS HA 1 1
4 8420 1 1 20 HIS HB2 H -0.841 -10.672 -5.741 1.00 . A A . 20 HIS HB2 1 1
4 8421 1 1 20 HIS HB3 H -2.432 -10.601 -6.475 1.00 . A A . 20 HIS HB3 1 1
4 8422 1 1 20 HIS HD1 H -4.147 -12.170 -5.531 1.00 . A A . 20 HIS HD1 1 1
4 8423 1 1 20 HIS HD2 H -0.269 -13.281 -4.536 1.00 . A A . 20 HIS HD2 1 1
4 8424 1 1 20 HIS HE1 H -4.387 -14.080 -3.927 1.00 . A A . 20 HIS HE1 1 1
4 8425 1 1 20 HIS HE2 H -2.041 -14.562 -3.158 1.00 . A A . 20 HIS HE2 1 1
4 8426 1 1 20 HIS N N -0.327 -10.610 -8.267 1.00 . A A . 20 HIS N 1 1
4 8427 1 1 20 HIS ND1 N -3.378 -12.639 -5.137 1.00 . A A . 20 HIS ND1 1 1
4 8428 1 1 20 HIS NE2 N -2.252 -14.018 -3.949 1.00 . A A . 20 HIS NE2 1 1
4 8429 1 1 20 HIS O O -3.244 -11.895 -8.483 1.00 . A A . 20 HIS O 1 1
4 8430 1 1 21 GLY C C -2.591 -13.644 -11.565 1.00 . A A . 21 GLY C 1 1
4 8431 1 1 21 GLY CA C -2.693 -14.061 -10.099 1.00 . A A . 21 GLY CA 1 1
4 8432 1 1 21 GLY H H -0.799 -13.681 -9.215 1.00 . A A . 21 GLY H 1 1
4 8433 1 1 21 GLY HA2 H -2.524 -15.126 -10.029 1.00 . A A . 21 GLY HA2 1 1
4 8434 1 1 21 GLY HA3 H -3.693 -13.848 -9.748 1.00 . A A . 21 GLY HA3 1 1
4 8435 1 1 21 GLY N N -1.732 -13.381 -9.235 1.00 . A A . 21 GLY N 1 1
4 8436 1 1 21 GLY O O -3.257 -14.222 -12.425 1.00 . A A . 21 GLY O 1 1
4 8437 1 1 22 ASP C C -0.100 -11.944 -13.599 1.00 . A A . 22 ASP C 1 1
4 8438 1 1 22 ASP CA C -1.580 -12.155 -13.232 1.00 . A A . 22 ASP CA 1 1
4 8439 1 1 22 ASP CB C -2.347 -10.842 -13.450 1.00 . A A . 22 ASP CB 1 1
4 8440 1 1 22 ASP CG C -3.850 -11.037 -13.469 1.00 . A A . 22 ASP CG 1 1
4 8441 1 1 22 ASP H H -1.245 -12.224 -11.132 1.00 . A A . 22 ASP H 1 1
4 8442 1 1 22 ASP HA H -1.990 -12.903 -13.897 1.00 . A A . 22 ASP HA 1 1
4 8443 1 1 22 ASP HB2 H -2.100 -10.150 -12.656 1.00 . A A . 22 ASP HB2 1 1
4 8444 1 1 22 ASP HB3 H -2.049 -10.410 -14.397 1.00 . A A . 22 ASP HB3 1 1
4 8445 1 1 22 ASP N N -1.756 -12.644 -11.857 1.00 . A A . 22 ASP N 1 1
4 8446 1 1 22 ASP O O 0.460 -10.874 -13.355 1.00 . A A . 22 ASP O 1 1
4 8447 1 1 22 ASP OD1 O -4.357 -11.642 -14.438 1.00 . A A . 22 ASP OD1 1 1
4 8448 1 1 22 ASP OD2 O -4.532 -10.566 -12.537 1.00 . A A . 22 ASP OD2 1 1
4 8449 1 1 23 PRO C C 1.899 -11.800 -15.954 1.00 . A A . 23 PRO C 1 1
4 8450 1 1 23 PRO CA C 1.905 -12.796 -14.778 1.00 . A A . 23 PRO CA 1 1
4 8451 1 1 23 PRO CB C 2.266 -14.213 -15.263 1.00 . A A . 23 PRO CB 1 1
4 8452 1 1 23 PRO CD C 0.073 -14.346 -14.318 1.00 . A A . 23 PRO CD 1 1
4 8453 1 1 23 PRO CG C 1.344 -15.125 -14.521 1.00 . A A . 23 PRO CG 1 1
4 8454 1 1 23 PRO HA H 2.619 -12.467 -14.035 1.00 . A A . 23 PRO HA 1 1
4 8455 1 1 23 PRO HB2 H 2.113 -14.285 -16.333 1.00 . A A . 23 PRO HB2 1 1
4 8456 1 1 23 PRO HB3 H 3.301 -14.424 -15.030 1.00 . A A . 23 PRO HB3 1 1
4 8457 1 1 23 PRO HD2 H -0.582 -14.453 -15.172 1.00 . A A . 23 PRO HD2 1 1
4 8458 1 1 23 PRO HD3 H -0.428 -14.664 -13.414 1.00 . A A . 23 PRO HD3 1 1
4 8459 1 1 23 PRO HG2 H 1.153 -16.013 -15.107 1.00 . A A . 23 PRO HG2 1 1
4 8460 1 1 23 PRO HG3 H 1.777 -15.391 -13.567 1.00 . A A . 23 PRO HG3 1 1
4 8461 1 1 23 PRO N N 0.557 -12.960 -14.195 1.00 . A A . 23 PRO N 1 1
4 8462 1 1 23 PRO O O 2.945 -11.352 -16.419 1.00 . A A . 23 PRO O 1 1
4 8463 1 1 24 LYS C C 0.213 -9.086 -17.011 1.00 . A A . 24 LYS C 1 1
4 8464 1 1 24 LYS CA C 0.509 -10.508 -17.524 1.00 . A A . 24 LYS CA 1 1
4 8465 1 1 24 LYS CB C -0.646 -10.974 -18.426 1.00 . A A . 24 LYS CB 1 1
4 8466 1 1 24 LYS CD C -3.122 -11.471 -18.658 1.00 . A A . 24 LYS CD 1 1
4 8467 1 1 24 LYS CE C -4.473 -11.580 -17.947 1.00 . A A . 24 LYS CE 1 1
4 8468 1 1 24 LYS CG C -1.995 -11.072 -17.706 1.00 . A A . 24 LYS CG 1 1
4 8469 1 1 24 LYS H H -0.095 -11.887 -16.030 1.00 . A A . 24 LYS H 1 1
4 8470 1 1 24 LYS HA H 1.418 -10.486 -18.107 1.00 . A A . 24 LYS HA 1 1
4 8471 1 1 24 LYS HB2 H -0.751 -10.276 -19.247 1.00 . A A . 24 LYS HB2 1 1
4 8472 1 1 24 LYS HB3 H -0.404 -11.949 -18.826 1.00 . A A . 24 LYS HB3 1 1
4 8473 1 1 24 LYS HD2 H -3.200 -10.728 -19.437 1.00 . A A . 24 LYS HD2 1 1
4 8474 1 1 24 LYS HD3 H -2.883 -12.431 -19.098 1.00 . A A . 24 LYS HD3 1 1
4 8475 1 1 24 LYS HE2 H -4.697 -10.631 -17.476 1.00 . A A . 24 LYS HE2 1 1
4 8476 1 1 24 LYS HE3 H -5.233 -11.803 -18.681 1.00 . A A . 24 LYS HE3 1 1
4 8477 1 1 24 LYS HG2 H -1.920 -11.816 -16.924 1.00 . A A . 24 LYS HG2 1 1
4 8478 1 1 24 LYS HG3 H -2.229 -10.112 -17.267 1.00 . A A . 24 LYS HG3 1 1
4 8479 1 1 24 LYS HZ1 H -3.866 -12.375 -16.111 1.00 . A A . 24 LYS HZ1 1 1
4 8480 1 1 24 LYS HZ2 H -4.132 -13.541 -17.308 1.00 . A A . 24 LYS HZ2 1 1
4 8481 1 1 24 LYS HZ3 H -5.444 -12.792 -16.548 1.00 . A A . 24 LYS HZ3 1 1
4 8482 1 1 24 LYS N N 0.695 -11.466 -16.426 1.00 . A A . 24 LYS N 1 1
4 8483 1 1 24 LYS NZ N -4.479 -12.645 -16.907 1.00 . A A . 24 LYS NZ 1 1
4 8484 1 1 24 LYS O O -0.103 -8.191 -17.798 1.00 . A A . 24 LYS O 1 1
4 8485 1 1 25 ALA C C 1.002 -6.485 -15.479 1.00 . A A . 25 ALA C 1 1
4 8486 1 1 25 ALA CA C -0.015 -7.577 -15.091 1.00 . A A . 25 ALA CA 1 1
4 8487 1 1 25 ALA CB C -0.127 -7.707 -13.574 1.00 . A A . 25 ALA CB 1 1
4 8488 1 1 25 ALA H H 0.612 -9.612 -15.117 1.00 . A A . 25 ALA H 1 1
4 8489 1 1 25 ALA HA H -0.986 -7.282 -15.466 1.00 . A A . 25 ALA HA 1 1
4 8490 1 1 25 ALA HB1 H -0.867 -8.454 -13.330 1.00 . A A . 25 ALA HB1 1 1
4 8491 1 1 25 ALA HB2 H -0.419 -6.757 -13.150 1.00 . A A . 25 ALA HB2 1 1
4 8492 1 1 25 ALA HB3 H 0.830 -8.003 -13.167 1.00 . A A . 25 ALA HB3 1 1
4 8493 1 1 25 ALA N N 0.311 -8.878 -15.694 1.00 . A A . 25 ALA N 1 1
4 8494 1 1 25 ALA O O 0.904 -5.897 -16.555 1.00 . A A . 25 ALA O 1 1
4 8495 1 1 26 SER C C 4.216 -5.376 -13.922 1.00 . A A . 26 SER C 1 1
4 8496 1 1 26 SER CA C 3.018 -5.202 -14.867 1.00 . A A . 26 SER CA 1 1
4 8497 1 1 26 SER CB C 2.454 -3.773 -14.713 1.00 . A A . 26 SER CB 1 1
4 8498 1 1 26 SER H H 2.025 -6.737 -13.776 1.00 . A A . 26 SER H 1 1
4 8499 1 1 26 SER HA H 3.361 -5.333 -15.883 1.00 . A A . 26 SER HA 1 1
4 8500 1 1 26 SER HB2 H 1.959 -3.687 -13.756 1.00 . A A . 26 SER HB2 1 1
4 8501 1 1 26 SER HB3 H 3.267 -3.059 -14.758 1.00 . A A . 26 SER HB3 1 1
4 8502 1 1 26 SER HG H 1.440 -4.199 -16.342 1.00 . A A . 26 SER HG 1 1
4 8503 1 1 26 SER N N 1.984 -6.224 -14.608 1.00 . A A . 26 SER N 1 1
4 8504 1 1 26 SER O O 5.294 -5.785 -14.340 1.00 . A A . 26 SER O 1 1
4 8505 1 1 26 SER OG O 1.518 -3.455 -15.734 1.00 . A A . 26 SER OG 1 1
4 8506 1 1 27 GLY C C 5.477 -3.853 -11.033 1.00 . A A . 27 GLY C 1 1
4 8507 1 1 27 GLY CA C 5.091 -5.186 -11.654 1.00 . A A . 27 GLY CA 1 1
4 8508 1 1 27 GLY H H 3.156 -4.678 -12.369 1.00 . A A . 27 GLY H 1 1
4 8509 1 1 27 GLY HA2 H 4.754 -5.851 -10.873 1.00 . A A . 27 GLY HA2 1 1
4 8510 1 1 27 GLY HA3 H 5.963 -5.615 -12.128 1.00 . A A . 27 GLY HA3 1 1
4 8511 1 1 27 GLY N N 4.023 -5.042 -12.645 1.00 . A A . 27 GLY N 1 1
4 8512 1 1 27 GLY O O 5.893 -3.785 -9.879 1.00 . A A . 27 GLY O 1 1
4 8513 1 1 28 GLN C C 4.250 -0.708 -11.043 1.00 . A A . 28 GLN C 1 1
4 8514 1 1 28 GLN CA C 5.577 -1.426 -11.336 1.00 . A A . 28 GLN CA 1 1
4 8515 1 1 28 GLN CB C 6.385 -0.628 -12.365 1.00 . A A . 28 GLN CB 1 1
4 8516 1 1 28 GLN CD C 8.642 -0.245 -13.474 1.00 . A A . 28 GLN CD 1 1
4 8517 1 1 28 GLN CG C 7.824 -1.111 -12.526 1.00 . A A . 28 GLN CG 1 1
4 8518 1 1 28 GLN H H 5.117 -2.927 -12.759 1.00 . A A . 28 GLN H 1 1
4 8519 1 1 28 GLN HA H 6.145 -1.488 -10.417 1.00 . A A . 28 GLN HA 1 1
4 8520 1 1 28 GLN HB2 H 5.892 -0.700 -13.325 1.00 . A A . 28 GLN HB2 1 1
4 8521 1 1 28 GLN HB3 H 6.404 0.403 -12.061 1.00 . A A . 28 GLN HB3 1 1
4 8522 1 1 28 GLN HE21 H 9.772 -1.791 -13.978 1.00 . A A . 28 GLN HE21 1 1
4 8523 1 1 28 GLN HE22 H 10.156 -0.292 -14.745 1.00 . A A . 28 GLN HE22 1 1
4 8524 1 1 28 GLN HG2 H 8.303 -1.100 -11.557 1.00 . A A . 28 GLN HG2 1 1
4 8525 1 1 28 GLN HG3 H 7.810 -2.124 -12.905 1.00 . A A . 28 GLN HG3 1 1
4 8526 1 1 28 GLN N N 5.352 -2.790 -11.821 1.00 . A A . 28 GLN N 1 1
4 8527 1 1 28 GLN NE2 N 9.619 -0.837 -14.132 1.00 . A A . 28 GLN NE2 1 1
4 8528 1 1 28 GLN O O 4.236 0.360 -10.433 1.00 . A A . 28 GLN O 1 1
4 8529 1 1 28 GLN OE1 O 8.401 0.951 -13.609 1.00 . A A . 28 GLN OE1 1 1
4 8530 1 1 29 GLU C C 0.878 -1.808 -10.616 1.00 . A A . 29 GLU C 1 1
4 8531 1 1 29 GLU CA C 1.798 -0.753 -11.260 1.00 . A A . 29 GLU CA 1 1
4 8532 1 1 29 GLU CB C 1.189 -0.243 -12.580 1.00 . A A . 29 GLU CB 1 1
4 8533 1 1 29 GLU CD C 1.314 1.464 -14.470 1.00 . A A . 29 GLU CD 1 1
4 8534 1 1 29 GLU CG C 1.960 0.922 -13.201 1.00 . A A . 29 GLU CG 1 1
4 8535 1 1 29 GLU H H 3.228 -2.136 -11.989 1.00 . A A . 29 GLU H 1 1
4 8536 1 1 29 GLU HA H 1.895 0.081 -10.577 1.00 . A A . 29 GLU HA 1 1
4 8537 1 1 29 GLU HB2 H 1.170 -1.055 -13.295 1.00 . A A . 29 GLU HB2 1 1
4 8538 1 1 29 GLU HB3 H 0.175 0.083 -12.395 1.00 . A A . 29 GLU HB3 1 1
4 8539 1 1 29 GLU HG2 H 2.016 1.723 -12.478 1.00 . A A . 29 GLU HG2 1 1
4 8540 1 1 29 GLU HG3 H 2.961 0.589 -13.438 1.00 . A A . 29 GLU HG3 1 1
4 8541 1 1 29 GLU N N 3.142 -1.303 -11.492 1.00 . A A . 29 GLU N 1 1
4 8542 1 1 29 GLU O O 0.916 -2.987 -10.981 1.00 . A A . 29 GLU O 1 1
4 8543 1 1 29 GLU OE1 O 1.566 0.905 -15.559 1.00 . A A . 29 GLU OE1 1 1
4 8544 1 1 29 GLU OE2 O 0.564 2.457 -14.390 1.00 . A A . 29 GLU OE2 1 1
4 8545 1 1 30 MET C C -2.275 -1.865 -8.916 1.00 . A A . 30 MET C 1 1
4 8546 1 1 30 MET CA C -0.791 -2.277 -8.868 1.00 . A A . 30 MET CA 1 1
4 8547 1 1 30 MET CB C -0.291 -2.274 -7.418 1.00 . A A . 30 MET CB 1 1
4 8548 1 1 30 MET CE C -1.290 -4.564 -4.102 1.00 . A A . 30 MET CE 1 1
4 8549 1 1 30 MET CG C -1.014 -3.243 -6.501 1.00 . A A . 30 MET CG 1 1
4 8550 1 1 30 MET H H 0.014 -0.406 -9.484 1.00 . A A . 30 MET H 1 1
4 8551 1 1 30 MET HA H -0.693 -3.275 -9.273 1.00 . A A . 30 MET HA 1 1
4 8552 1 1 30 MET HB2 H 0.758 -2.533 -7.415 1.00 . A A . 30 MET HB2 1 1
4 8553 1 1 30 MET HB3 H -0.403 -1.278 -7.010 1.00 . A A . 30 MET HB3 1 1
4 8554 1 1 30 MET HE1 H -1.101 -5.497 -4.614 1.00 . A A . 30 MET HE1 1 1
4 8555 1 1 30 MET HE2 H -2.337 -4.313 -4.188 1.00 . A A . 30 MET HE2 1 1
4 8556 1 1 30 MET HE3 H -1.030 -4.664 -3.063 1.00 . A A . 30 MET HE3 1 1
4 8557 1 1 30 MET HG2 H -2.053 -2.950 -6.432 1.00 . A A . 30 MET HG2 1 1
4 8558 1 1 30 MET HG3 H -0.948 -4.237 -6.922 1.00 . A A . 30 MET HG3 1 1
4 8559 1 1 30 MET N N 0.054 -1.370 -9.665 1.00 . A A . 30 MET N 1 1
4 8560 1 1 30 MET O O -2.590 -0.681 -9.010 1.00 . A A . 30 MET O 1 1
4 8561 1 1 30 MET SD S -0.308 -3.270 -4.844 1.00 . A A . 30 MET SD 1 1
4 8562 1 1 31 ASN C C -5.285 -2.490 -7.521 1.00 . A A . 31 ASN C 1 1
4 8563 1 1 31 ASN CA C -4.631 -2.566 -8.916 1.00 . A A . 31 ASN CA 1 1
4 8564 1 1 31 ASN CB C -5.340 -3.631 -9.769 1.00 . A A . 31 ASN CB 1 1
4 8565 1 1 31 ASN CG C -5.276 -5.017 -9.158 1.00 . A A . 31 ASN CG 1 1
4 8566 1 1 31 ASN H H -2.886 -3.766 -8.690 1.00 . A A . 31 ASN H 1 1
4 8567 1 1 31 ASN HA H -4.750 -1.605 -9.399 1.00 . A A . 31 ASN HA 1 1
4 8568 1 1 31 ASN HB2 H -6.381 -3.359 -9.882 1.00 . A A . 31 ASN HB2 1 1
4 8569 1 1 31 ASN HB3 H -4.876 -3.664 -10.746 1.00 . A A . 31 ASN HB3 1 1
4 8570 1 1 31 ASN HD21 H -3.672 -5.467 -10.224 1.00 . A A . 31 ASN HD21 1 1
4 8571 1 1 31 ASN HD22 H -4.264 -6.712 -9.181 1.00 . A A . 31 ASN HD22 1 1
4 8572 1 1 31 ASN N N -3.186 -2.845 -8.833 1.00 . A A . 31 ASN N 1 1
4 8573 1 1 31 ASN ND2 N -4.302 -5.807 -9.558 1.00 . A A . 31 ASN ND2 1 1
4 8574 1 1 31 ASN O O -4.647 -2.766 -6.509 1.00 . A A . 31 ASN O 1 1
4 8575 1 1 31 ASN OD1 O -6.107 -5.386 -8.338 1.00 . A A . 31 ASN OD1 1 1
4 8576 1 1 32 GLY C C -7.668 -3.273 -5.529 1.00 . A A . 32 GLY C 1 1
4 8577 1 1 32 GLY CA C -7.280 -1.961 -6.216 1.00 . A A . 32 GLY CA 1 1
4 8578 1 1 32 GLY H H -7.049 -1.990 -8.328 1.00 . A A . 32 GLY H 1 1
4 8579 1 1 32 GLY HA2 H -6.651 -1.394 -5.544 1.00 . A A . 32 GLY HA2 1 1
4 8580 1 1 32 GLY HA3 H -8.180 -1.392 -6.404 1.00 . A A . 32 GLY HA3 1 1
4 8581 1 1 32 GLY N N -6.572 -2.137 -7.486 1.00 . A A . 32 GLY N 1 1
4 8582 1 1 32 GLY O O -7.808 -3.321 -4.306 1.00 . A A . 32 GLY O 1 1
4 8583 1 1 33 LYS C C -7.205 -6.218 -4.800 1.00 . A A . 33 LYS C 1 1
4 8584 1 1 33 LYS CA C -8.254 -5.642 -5.767 1.00 . A A . 33 LYS CA 1 1
4 8585 1 1 33 LYS CB C -8.531 -6.635 -6.908 1.00 . A A . 33 LYS CB 1 1
4 8586 1 1 33 LYS CD C -9.265 -8.963 -7.585 1.00 . A A . 33 LYS CD 1 1
4 8587 1 1 33 LYS CE C -8.146 -9.136 -8.602 1.00 . A A . 33 LYS CE 1 1
4 8588 1 1 33 LYS CG C -8.855 -8.050 -6.433 1.00 . A A . 33 LYS CG 1 1
4 8589 1 1 33 LYS H H -7.664 -4.260 -7.271 1.00 . A A . 33 LYS H 1 1
4 8590 1 1 33 LYS HA H -9.173 -5.484 -5.217 1.00 . A A . 33 LYS HA 1 1
4 8591 1 1 33 LYS HB2 H -9.370 -6.272 -7.488 1.00 . A A . 33 LYS HB2 1 1
4 8592 1 1 33 LYS HB3 H -7.662 -6.683 -7.547 1.00 . A A . 33 LYS HB3 1 1
4 8593 1 1 33 LYS HD2 H -9.525 -9.934 -7.186 1.00 . A A . 33 LYS HD2 1 1
4 8594 1 1 33 LYS HD3 H -10.127 -8.536 -8.079 1.00 . A A . 33 LYS HD3 1 1
4 8595 1 1 33 LYS HE2 H -7.891 -8.169 -9.012 1.00 . A A . 33 LYS HE2 1 1
4 8596 1 1 33 LYS HE3 H -7.280 -9.555 -8.106 1.00 . A A . 33 LYS HE3 1 1
4 8597 1 1 33 LYS HG2 H -7.976 -8.464 -5.958 1.00 . A A . 33 LYS HG2 1 1
4 8598 1 1 33 LYS HG3 H -9.664 -8.004 -5.717 1.00 . A A . 33 LYS HG3 1 1
4 8599 1 1 33 LYS HZ1 H -7.768 -10.152 -10.382 1.00 . A A . 33 LYS HZ1 1 1
4 8600 1 1 33 LYS HZ2 H -9.366 -9.637 -10.217 1.00 . A A . 33 LYS HZ2 1 1
4 8601 1 1 33 LYS HZ3 H -8.813 -10.970 -9.338 1.00 . A A . 33 LYS HZ3 1 1
4 8602 1 1 33 LYS N N -7.835 -4.342 -6.310 1.00 . A A . 33 LYS N 1 1
4 8603 1 1 33 LYS NZ N -8.551 -10.036 -9.711 1.00 . A A . 33 LYS NZ 1 1
4 8604 1 1 33 LYS O O -7.500 -6.479 -3.630 1.00 . A A . 33 LYS O 1 1
4 8605 1 1 34 ASN C C -4.391 -5.860 -3.446 1.00 . A A . 34 ASN C 1 1
4 8606 1 1 34 ASN CA C -4.898 -6.926 -4.436 1.00 . A A . 34 ASN CA 1 1
4 8607 1 1 34 ASN CB C -3.743 -7.482 -5.287 1.00 . A A . 34 ASN CB 1 1
4 8608 1 1 34 ASN CG C -3.365 -6.589 -6.454 1.00 . A A . 34 ASN CG 1 1
4 8609 1 1 34 ASN H H -5.794 -6.184 -6.223 1.00 . A A . 34 ASN H 1 1
4 8610 1 1 34 ASN HA H -5.316 -7.742 -3.857 1.00 . A A . 34 ASN HA 1 1
4 8611 1 1 34 ASN HB2 H -2.870 -7.604 -4.662 1.00 . A A . 34 ASN HB2 1 1
4 8612 1 1 34 ASN HB3 H -4.033 -8.448 -5.677 1.00 . A A . 34 ASN HB3 1 1
4 8613 1 1 34 ASN HD21 H -2.630 -8.143 -7.429 1.00 . A A . 34 ASN HD21 1 1
4 8614 1 1 34 ASN HD22 H -2.508 -6.627 -8.232 1.00 . A A . 34 ASN HD22 1 1
4 8615 1 1 34 ASN N N -5.979 -6.406 -5.284 1.00 . A A . 34 ASN N 1 1
4 8616 1 1 34 ASN ND2 N -2.783 -7.178 -7.479 1.00 . A A . 34 ASN ND2 1 1
4 8617 1 1 34 ASN O O -3.749 -6.183 -2.449 1.00 . A A . 34 ASN O 1 1
4 8618 1 1 34 ASN OD1 O -3.579 -5.384 -6.435 1.00 . A A . 34 ASN OD1 1 1
4 8619 1 1 35 TRP C C -5.279 -3.619 -1.530 1.00 . A A . 35 TRP C 1 1
4 8620 1 1 35 TRP CA C -4.412 -3.490 -2.794 1.00 . A A . 35 TRP CA 1 1
4 8621 1 1 35 TRP CB C -4.675 -2.148 -3.498 1.00 . A A . 35 TRP CB 1 1
4 8622 1 1 35 TRP CD1 C -5.760 -0.186 -2.250 1.00 . A A . 35 TRP CD1 1 1
4 8623 1 1 35 TRP CD2 C -3.552 -0.370 -1.923 1.00 . A A . 35 TRP CD2 1 1
4 8624 1 1 35 TRP CE2 C -4.026 0.736 -1.193 1.00 . A A . 35 TRP CE2 1 1
4 8625 1 1 35 TRP CE3 C -2.190 -0.685 -1.863 1.00 . A A . 35 TRP CE3 1 1
4 8626 1 1 35 TRP CG C -4.678 -0.949 -2.591 1.00 . A A . 35 TRP CG 1 1
4 8627 1 1 35 TRP CH2 C -1.860 1.206 -0.385 1.00 . A A . 35 TRP CH2 1 1
4 8628 1 1 35 TRP CZ2 C -3.188 1.535 -0.425 1.00 . A A . 35 TRP CZ2 1 1
4 8629 1 1 35 TRP CZ3 C -1.359 0.110 -1.098 1.00 . A A . 35 TRP CZ3 1 1
4 8630 1 1 35 TRP H H -5.073 -4.386 -4.609 1.00 . A A . 35 TRP H 1 1
4 8631 1 1 35 TRP HA H -3.367 -3.544 -2.508 1.00 . A A . 35 TRP HA 1 1
4 8632 1 1 35 TRP HB2 H -3.912 -1.992 -4.246 1.00 . A A . 35 TRP HB2 1 1
4 8633 1 1 35 TRP HB3 H -5.637 -2.196 -3.990 1.00 . A A . 35 TRP HB3 1 1
4 8634 1 1 35 TRP HD1 H -6.766 -0.365 -2.602 1.00 . A A . 35 TRP HD1 1 1
4 8635 1 1 35 TRP HE1 H -5.972 1.508 -1.028 1.00 . A A . 35 TRP HE1 1 1
4 8636 1 1 35 TRP HE3 H -1.785 -1.528 -2.404 1.00 . A A . 35 TRP HE3 1 1
4 8637 1 1 35 TRP HH2 H -1.174 1.799 0.201 1.00 . A A . 35 TRP HH2 1 1
4 8638 1 1 35 TRP HZ2 H -3.559 2.382 0.132 1.00 . A A . 35 TRP HZ2 1 1
4 8639 1 1 35 TRP HZ3 H -0.304 -0.115 -1.039 1.00 . A A . 35 TRP HZ3 1 1
4 8640 1 1 35 TRP N N -4.683 -4.593 -3.733 1.00 . A A . 35 TRP N 1 1
4 8641 1 1 35 TRP NE1 N -5.376 0.828 -1.411 1.00 . A A . 35 TRP NE1 1 1
4 8642 1 1 35 TRP O O -4.786 -3.504 -0.402 1.00 . A A . 35 TRP O 1 1
4 8643 1 1 36 ALA C C -7.053 -5.376 0.163 1.00 . A A . 36 ALA C 1 1
4 8644 1 1 36 ALA CA C -7.491 -4.125 -0.614 1.00 . A A . 36 ALA CA 1 1
4 8645 1 1 36 ALA CB C -8.920 -4.286 -1.131 1.00 . A A . 36 ALA CB 1 1
4 8646 1 1 36 ALA H H -6.927 -3.847 -2.643 1.00 . A A . 36 ALA H 1 1
4 8647 1 1 36 ALA HA H -7.467 -3.272 0.051 1.00 . A A . 36 ALA HA 1 1
4 8648 1 1 36 ALA HB1 H -9.593 -4.442 -0.299 1.00 . A A . 36 ALA HB1 1 1
4 8649 1 1 36 ALA HB2 H -8.971 -5.135 -1.798 1.00 . A A . 36 ALA HB2 1 1
4 8650 1 1 36 ALA HB3 H -9.211 -3.392 -1.664 1.00 . A A . 36 ALA HB3 1 1
4 8651 1 1 36 ALA N N -6.576 -3.858 -1.728 1.00 . A A . 36 ALA N 1 1
4 8652 1 1 36 ALA O O -7.159 -5.435 1.387 1.00 . A A . 36 ALA O 1 1
4 8653 1 1 37 LYS C C -4.749 -7.279 0.865 1.00 . A A . 37 LYS C 1 1
4 8654 1 1 37 LYS CA C -6.017 -7.588 0.052 1.00 . A A . 37 LYS CA 1 1
4 8655 1 1 37 LYS CB C -5.695 -8.632 -1.030 1.00 . A A . 37 LYS CB 1 1
4 8656 1 1 37 LYS CD C -6.844 -10.599 0.070 1.00 . A A . 37 LYS CD 1 1
4 8657 1 1 37 LYS CE C -6.702 -12.041 0.542 1.00 . A A . 37 LYS CE 1 1
4 8658 1 1 37 LYS CG C -5.535 -10.054 -0.499 1.00 . A A . 37 LYS CG 1 1
4 8659 1 1 37 LYS H H -6.546 -6.288 -1.543 1.00 . A A . 37 LYS H 1 1
4 8660 1 1 37 LYS HA H -6.772 -7.984 0.716 1.00 . A A . 37 LYS HA 1 1
4 8661 1 1 37 LYS HB2 H -6.491 -8.631 -1.761 1.00 . A A . 37 LYS HB2 1 1
4 8662 1 1 37 LYS HB3 H -4.773 -8.349 -1.520 1.00 . A A . 37 LYS HB3 1 1
4 8663 1 1 37 LYS HD2 H -7.144 -9.989 0.909 1.00 . A A . 37 LYS HD2 1 1
4 8664 1 1 37 LYS HD3 H -7.606 -10.556 -0.697 1.00 . A A . 37 LYS HD3 1 1
4 8665 1 1 37 LYS HE2 H -7.664 -12.392 0.883 1.00 . A A . 37 LYS HE2 1 1
4 8666 1 1 37 LYS HE3 H -6.373 -12.650 -0.289 1.00 . A A . 37 LYS HE3 1 1
4 8667 1 1 37 LYS HG2 H -5.211 -10.695 -1.307 1.00 . A A . 37 LYS HG2 1 1
4 8668 1 1 37 LYS HG3 H -4.785 -10.053 0.283 1.00 . A A . 37 LYS HG3 1 1
4 8669 1 1 37 LYS HZ1 H -5.599 -13.166 1.911 1.00 . A A . 37 LYS HZ1 1 1
4 8670 1 1 37 LYS HZ2 H -6.062 -11.654 2.490 1.00 . A A . 37 LYS HZ2 1 1
4 8671 1 1 37 LYS HZ3 H -4.800 -11.773 1.376 1.00 . A A . 37 LYS HZ3 1 1
4 8672 1 1 37 LYS N N -6.550 -6.371 -0.565 1.00 . A A . 37 LYS N 1 1
4 8673 1 1 37 LYS NZ N -5.724 -12.168 1.653 1.00 . A A . 37 LYS NZ 1 1
4 8674 1 1 37 LYS O O -4.599 -7.736 1.996 1.00 . A A . 37 LYS O 1 1
4 8675 1 1 38 LEU C C -2.836 -5.495 2.302 1.00 . A A . 38 LEU C 1 1
4 8676 1 1 38 LEU CA C -2.587 -6.097 0.910 1.00 . A A . 38 LEU CA 1 1
4 8677 1 1 38 LEU CB C -1.842 -5.084 0.007 1.00 . A A . 38 LEU CB 1 1
4 8678 1 1 38 LEU CD1 C 0.305 -4.027 -0.812 1.00 . A A . 38 LEU CD1 1 1
4 8679 1 1 38 LEU CD2 C -0.070 -4.271 1.649 1.00 . A A . 38 LEU CD2 1 1
4 8680 1 1 38 LEU CG C -0.330 -4.889 0.275 1.00 . A A . 38 LEU CG 1 1
4 8681 1 1 38 LEU H H -4.057 -6.131 -0.617 1.00 . A A . 38 LEU H 1 1
4 8682 1 1 38 LEU HA H -1.987 -6.990 1.014 1.00 . A A . 38 LEU HA 1 1
4 8683 1 1 38 LEU HB2 H -1.958 -5.407 -1.018 1.00 . A A . 38 LEU HB2 1 1
4 8684 1 1 38 LEU HB3 H -2.327 -4.122 0.111 1.00 . A A . 38 LEU HB3 1 1
4 8685 1 1 38 LEU HD11 H -0.214 -3.081 -0.876 1.00 . A A . 38 LEU HD11 1 1
4 8686 1 1 38 LEU HD12 H 0.241 -4.537 -1.761 1.00 . A A . 38 LEU HD12 1 1
4 8687 1 1 38 LEU HD13 H 1.344 -3.850 -0.573 1.00 . A A . 38 LEU HD13 1 1
4 8688 1 1 38 LEU HD21 H -0.604 -3.335 1.733 1.00 . A A . 38 LEU HD21 1 1
4 8689 1 1 38 LEU HD22 H 0.988 -4.093 1.771 1.00 . A A . 38 LEU HD22 1 1
4 8690 1 1 38 LEU HD23 H -0.411 -4.948 2.421 1.00 . A A . 38 LEU HD23 1 1
4 8691 1 1 38 LEU HG H 0.150 -5.853 0.246 1.00 . A A . 38 LEU HG 1 1
4 8692 1 1 38 LEU N N -3.857 -6.478 0.276 1.00 . A A . 38 LEU N 1 1
4 8693 1 1 38 LEU O O -2.305 -5.974 3.308 1.00 . A A . 38 LEU O 1 1
4 8694 1 1 39 CYS C C -4.729 -4.683 4.577 1.00 . A A . 39 CYS C 1 1
4 8695 1 1 39 CYS CA C -3.965 -3.764 3.612 1.00 . A A . 39 CYS CA 1 1
4 8696 1 1 39 CYS CB C -4.776 -2.489 3.346 1.00 . A A . 39 CYS CB 1 1
4 8697 1 1 39 CYS H H -4.053 -4.115 1.516 1.00 . A A . 39 CYS H 1 1
4 8698 1 1 39 CYS HA H -3.027 -3.488 4.073 1.00 . A A . 39 CYS HA 1 1
4 8699 1 1 39 CYS HB2 H -5.043 -2.036 4.290 1.00 . A A . 39 CYS HB2 1 1
4 8700 1 1 39 CYS HB3 H -4.167 -1.796 2.783 1.00 . A A . 39 CYS HB3 1 1
4 8701 1 1 39 CYS HG H -6.024 -2.635 1.128 1.00 . A A . 39 CYS HG 1 1
4 8702 1 1 39 CYS N N -3.651 -4.444 2.349 1.00 . A A . 39 CYS N 1 1
4 8703 1 1 39 CYS O O -4.564 -4.591 5.797 1.00 . A A . 39 CYS O 1 1
4 8704 1 1 39 CYS SG S -6.304 -2.761 2.419 1.00 . A A . 39 CYS SG 1 1
4 8705 1 1 40 LYS C C -5.459 -7.586 5.489 1.00 . A A . 40 LYS C 1 1
4 8706 1 1 40 LYS CA C -6.341 -6.495 4.860 1.00 . A A . 40 LYS CA 1 1
4 8707 1 1 40 LYS CB C -7.464 -7.134 4.034 1.00 . A A . 40 LYS CB 1 1
4 8708 1 1 40 LYS CD C -9.078 -7.109 5.973 1.00 . A A . 40 LYS CD 1 1
4 8709 1 1 40 LYS CE C -9.952 -7.942 6.896 1.00 . A A . 40 LYS CE 1 1
4 8710 1 1 40 LYS CG C -8.440 -7.954 4.873 1.00 . A A . 40 LYS CG 1 1
4 8711 1 1 40 LYS H H -5.637 -5.622 3.054 1.00 . A A . 40 LYS H 1 1
4 8712 1 1 40 LYS HA H -6.785 -5.912 5.657 1.00 . A A . 40 LYS HA 1 1
4 8713 1 1 40 LYS HB2 H -8.017 -6.352 3.532 1.00 . A A . 40 LYS HB2 1 1
4 8714 1 1 40 LYS HB3 H -7.025 -7.785 3.292 1.00 . A A . 40 LYS HB3 1 1
4 8715 1 1 40 LYS HD2 H -8.296 -6.646 6.560 1.00 . A A . 40 LYS HD2 1 1
4 8716 1 1 40 LYS HD3 H -9.686 -6.340 5.515 1.00 . A A . 40 LYS HD3 1 1
4 8717 1 1 40 LYS HE2 H -10.747 -8.390 6.317 1.00 . A A . 40 LYS HE2 1 1
4 8718 1 1 40 LYS HE3 H -9.349 -8.718 7.345 1.00 . A A . 40 LYS HE3 1 1
4 8719 1 1 40 LYS HG2 H -9.220 -8.336 4.228 1.00 . A A . 40 LYS HG2 1 1
4 8720 1 1 40 LYS HG3 H -7.910 -8.780 5.327 1.00 . A A . 40 LYS HG3 1 1
4 8721 1 1 40 LYS HZ1 H -9.797 -6.668 8.538 1.00 . A A . 40 LYS HZ1 1 1
4 8722 1 1 40 LYS HZ2 H -11.131 -7.697 8.593 1.00 . A A . 40 LYS HZ2 1 1
4 8723 1 1 40 LYS HZ3 H -11.143 -6.364 7.557 1.00 . A A . 40 LYS HZ3 1 1
4 8724 1 1 40 LYS N N -5.552 -5.578 4.032 1.00 . A A . 40 LYS N 1 1
4 8725 1 1 40 LYS NZ N -10.548 -7.110 7.969 1.00 . A A . 40 LYS NZ 1 1
4 8726 1 1 40 LYS O O -5.686 -7.996 6.627 1.00 . A A . 40 LYS O 1 1
4 8727 1 1 41 ASP C C -2.549 -8.457 6.283 1.00 . A A . 41 ASP C 1 1
4 8728 1 1 41 ASP CA C -3.523 -9.063 5.260 1.00 . A A . 41 ASP CA 1 1
4 8729 1 1 41 ASP CB C -2.755 -9.732 4.113 1.00 . A A . 41 ASP CB 1 1
4 8730 1 1 41 ASP CG C -3.663 -10.590 3.244 1.00 . A A . 41 ASP CG 1 1
4 8731 1 1 41 ASP H H -4.344 -7.720 3.830 1.00 . A A . 41 ASP H 1 1
4 8732 1 1 41 ASP HA H -4.113 -9.818 5.764 1.00 . A A . 41 ASP HA 1 1
4 8733 1 1 41 ASP HB2 H -2.304 -8.968 3.495 1.00 . A A . 41 ASP HB2 1 1
4 8734 1 1 41 ASP HB3 H -1.979 -10.364 4.525 1.00 . A A . 41 ASP HB3 1 1
4 8735 1 1 41 ASP N N -4.457 -8.055 4.745 1.00 . A A . 41 ASP N 1 1
4 8736 1 1 41 ASP O O -2.233 -9.083 7.295 1.00 . A A . 41 ASP O 1 1
4 8737 1 1 41 ASP OD1 O -4.624 -11.178 3.784 1.00 . A A . 41 ASP OD1 1 1
4 8738 1 1 41 ASP OD2 O -3.418 -10.695 2.026 1.00 . A A . 41 ASP OD2 1 1
4 8739 1 1 42 CYS C C -2.179 -5.852 8.060 1.00 . A A . 42 CYS C 1 1
4 8740 1 1 42 CYS CA C -1.267 -6.497 7.006 1.00 . A A . 42 CYS CA 1 1
4 8741 1 1 42 CYS CB C -0.404 -5.429 6.321 1.00 . A A . 42 CYS CB 1 1
4 8742 1 1 42 CYS H H -2.250 -6.837 5.141 1.00 . A A . 42 CYS H 1 1
4 8743 1 1 42 CYS HA H -0.619 -7.206 7.504 1.00 . A A . 42 CYS HA 1 1
4 8744 1 1 42 CYS HB2 H 0.182 -4.911 7.066 1.00 . A A . 42 CYS HB2 1 1
4 8745 1 1 42 CYS HB3 H 0.264 -5.913 5.620 1.00 . A A . 42 CYS HB3 1 1
4 8746 1 1 42 CYS HG H -1.277 -4.491 4.120 1.00 . A A . 42 CYS HG 1 1
4 8747 1 1 42 CYS N N -2.070 -7.241 6.018 1.00 . A A . 42 CYS N 1 1
4 8748 1 1 42 CYS O O -1.715 -5.247 9.025 1.00 . A A . 42 CYS O 1 1
4 8749 1 1 42 CYS SG S -1.347 -4.186 5.409 1.00 . A A . 42 CYS SG 1 1
4 8750 1 1 43 LYS C C -4.455 -4.102 9.167 1.00 . A A . 43 LYS C 1 1
4 8751 1 1 43 LYS CA C -4.523 -5.585 8.788 1.00 . A A . 43 LYS CA 1 1
4 8752 1 1 43 LYS CB C -4.468 -6.492 10.013 1.00 . A A . 43 LYS CB 1 1
4 8753 1 1 43 LYS CD C -4.689 -8.876 10.825 1.00 . A A . 43 LYS CD 1 1
4 8754 1 1 43 LYS CE C -6.052 -8.682 11.482 1.00 . A A . 43 LYS CE 1 1
4 8755 1 1 43 LYS CG C -4.513 -7.968 9.626 1.00 . A A . 43 LYS CG 1 1
4 8756 1 1 43 LYS H H -3.770 -6.403 7.005 1.00 . A A . 43 LYS H 1 1
4 8757 1 1 43 LYS HA H -5.471 -5.749 8.295 1.00 . A A . 43 LYS HA 1 1
4 8758 1 1 43 LYS HB2 H -3.552 -6.301 10.555 1.00 . A A . 43 LYS HB2 1 1
4 8759 1 1 43 LYS HB3 H -5.314 -6.278 10.650 1.00 . A A . 43 LYS HB3 1 1
4 8760 1 1 43 LYS HD2 H -4.595 -9.903 10.502 1.00 . A A . 43 LYS HD2 1 1
4 8761 1 1 43 LYS HD3 H -3.916 -8.650 11.539 1.00 . A A . 43 LYS HD3 1 1
4 8762 1 1 43 LYS HE2 H -6.185 -9.441 12.238 1.00 . A A . 43 LYS HE2 1 1
4 8763 1 1 43 LYS HE3 H -6.081 -7.705 11.946 1.00 . A A . 43 LYS HE3 1 1
4 8764 1 1 43 LYS HG2 H -5.340 -8.127 8.947 1.00 . A A . 43 LYS HG2 1 1
4 8765 1 1 43 LYS HG3 H -3.588 -8.224 9.126 1.00 . A A . 43 LYS HG3 1 1
4 8766 1 1 43 LYS HZ1 H -7.034 -9.616 9.886 1.00 . A A . 43 LYS HZ1 1 1
4 8767 1 1 43 LYS HZ2 H -7.193 -7.932 9.894 1.00 . A A . 43 LYS HZ2 1 1
4 8768 1 1 43 LYS HZ3 H -8.075 -8.869 10.986 1.00 . A A . 43 LYS HZ3 1 1
4 8769 1 1 43 LYS N N -3.486 -5.992 7.840 1.00 . A A . 43 LYS N 1 1
4 8770 1 1 43 LYS NZ N -7.165 -8.782 10.494 1.00 . A A . 43 LYS NZ 1 1
4 8771 1 1 43 LYS O O -4.970 -3.686 10.209 1.00 . A A . 43 LYS O 1 1
4 8772 1 1 44 VAL C C -5.413 -1.425 8.416 1.00 . A A . 44 VAL C 1 1
4 8773 1 1 44 VAL CA C -3.937 -1.845 8.424 1.00 . A A . 44 VAL CA 1 1
4 8774 1 1 44 VAL CB C -3.180 -1.134 7.271 1.00 . A A . 44 VAL CB 1 1
4 8775 1 1 44 VAL CG1 C -3.357 0.383 7.341 1.00 . A A . 44 VAL CG1 1 1
4 8776 1 1 44 VAL CG2 C -1.697 -1.509 7.292 1.00 . A A . 44 VAL CG2 1 1
4 8777 1 1 44 VAL H H -3.341 -3.685 7.558 1.00 . A A . 44 VAL H 1 1
4 8778 1 1 44 VAL HA H -3.487 -1.555 9.366 1.00 . A A . 44 VAL HA 1 1
4 8779 1 1 44 VAL HB H -3.596 -1.477 6.334 1.00 . A A . 44 VAL HB 1 1
4 8780 1 1 44 VAL HG11 H -2.854 0.844 6.504 1.00 . A A . 44 VAL HG11 1 1
4 8781 1 1 44 VAL HG12 H -2.935 0.755 8.263 1.00 . A A . 44 VAL HG12 1 1
4 8782 1 1 44 VAL HG13 H -4.410 0.626 7.305 1.00 . A A . 44 VAL HG13 1 1
4 8783 1 1 44 VAL HG21 H -1.186 -1.010 6.480 1.00 . A A . 44 VAL HG21 1 1
4 8784 1 1 44 VAL HG22 H -1.592 -2.579 7.178 1.00 . A A . 44 VAL HG22 1 1
4 8785 1 1 44 VAL HG23 H -1.260 -1.205 8.233 1.00 . A A . 44 VAL HG23 1 1
4 8786 1 1 44 VAL N N -3.851 -3.295 8.299 1.00 . A A . 44 VAL N 1 1
4 8787 1 1 44 VAL O O -5.852 -0.609 9.232 1.00 . A A . 44 VAL O 1 1
4 8788 1 1 45 ALA C C -8.423 -2.707 8.358 1.00 . A A . 45 ALA C 1 1
4 8789 1 1 45 ALA CA C -7.621 -1.801 7.404 1.00 . A A . 45 ALA CA 1 1
4 8790 1 1 45 ALA CB C -8.075 -2.000 5.964 1.00 . A A . 45 ALA CB 1 1
4 8791 1 1 45 ALA H H -5.760 -2.688 6.906 1.00 . A A . 45 ALA H 1 1
4 8792 1 1 45 ALA HA H -7.805 -0.767 7.672 1.00 . A A . 45 ALA HA 1 1
4 8793 1 1 45 ALA HB1 H -7.923 -3.030 5.675 1.00 . A A . 45 ALA HB1 1 1
4 8794 1 1 45 ALA HB2 H -7.501 -1.355 5.313 1.00 . A A . 45 ALA HB2 1 1
4 8795 1 1 45 ALA HB3 H -9.123 -1.752 5.879 1.00 . A A . 45 ALA HB3 1 1
4 8796 1 1 45 ALA N N -6.180 -2.042 7.514 1.00 . A A . 45 ALA N 1 1
4 8797 1 1 45 ALA O O -9.182 -3.578 7.926 1.00 . A A . 45 ALA O 1 1
4 8798 1 1 46 ASP C C -9.023 -2.460 12.017 1.00 . A A . 46 ASP C 1 1
4 8799 1 1 46 ASP CA C -8.927 -3.258 10.706 1.00 . A A . 46 ASP CA 1 1
4 8800 1 1 46 ASP CB C -8.194 -4.589 10.970 1.00 . A A . 46 ASP CB 1 1
4 8801 1 1 46 ASP CG C -8.765 -5.745 10.169 1.00 . A A . 46 ASP CG 1 1
4 8802 1 1 46 ASP H H -7.618 -1.776 9.926 1.00 . A A . 46 ASP H 1 1
4 8803 1 1 46 ASP HA H -9.929 -3.470 10.359 1.00 . A A . 46 ASP HA 1 1
4 8804 1 1 46 ASP HB2 H -7.152 -4.475 10.714 1.00 . A A . 46 ASP HB2 1 1
4 8805 1 1 46 ASP HB3 H -8.271 -4.835 12.021 1.00 . A A . 46 ASP HB3 1 1
4 8806 1 1 46 ASP N N -8.239 -2.486 9.659 1.00 . A A . 46 ASP N 1 1
4 8807 1 1 46 ASP O O -9.418 -2.993 13.056 1.00 . A A . 46 ASP O 1 1
4 8808 1 1 46 ASP OD1 O -9.977 -6.021 10.307 1.00 . A A . 46 ASP OD1 1 1
4 8809 1 1 46 ASP OD2 O -8.015 -6.393 9.408 1.00 . A A . 46 ASP OD2 1 1
4 8810 1 1 47 GLY C C -9.822 0.356 13.611 1.00 . A A . 47 GLY C 1 1
4 8811 1 1 47 GLY CA C -8.554 -0.368 13.166 1.00 . A A . 47 GLY CA 1 1
4 8812 1 1 47 GLY H H -8.580 -0.756 11.074 1.00 . A A . 47 GLY H 1 1
4 8813 1 1 47 GLY HA2 H -8.228 -1.009 13.970 1.00 . A A . 47 GLY HA2 1 1
4 8814 1 1 47 GLY HA3 H -7.784 0.368 12.984 1.00 . A A . 47 GLY HA3 1 1
4 8815 1 1 47 GLY N N -8.703 -1.171 11.952 1.00 . A A . 47 GLY N 1 1
4 8816 1 1 47 GLY O O -9.749 1.488 14.087 1.00 . A A . 47 GLY O 1 1
4 8817 1 1 48 LYS C C -12.509 1.699 13.170 1.00 . A A . 48 LYS C 1 1
4 8818 1 1 48 LYS CA C -12.287 0.317 13.830 1.00 . A A . 48 LYS CA 1 1
4 8819 1 1 48 LYS CB C -12.391 0.436 15.362 1.00 . A A . 48 LYS CB 1 1
4 8820 1 1 48 LYS CD C -13.497 -1.818 15.696 1.00 . A A . 48 LYS CD 1 1
4 8821 1 1 48 LYS CE C -13.467 -3.144 16.452 1.00 . A A . 48 LYS CE 1 1
4 8822 1 1 48 LYS CG C -12.340 -0.904 16.097 1.00 . A A . 48 LYS CG 1 1
4 8823 1 1 48 LYS H H -10.975 -1.196 13.084 1.00 . A A . 48 LYS H 1 1
4 8824 1 1 48 LYS HA H -13.065 -0.349 13.482 1.00 . A A . 48 LYS HA 1 1
4 8825 1 1 48 LYS HB2 H -11.570 1.046 15.718 1.00 . A A . 48 LYS HB2 1 1
4 8826 1 1 48 LYS HB3 H -13.321 0.926 15.613 1.00 . A A . 48 LYS HB3 1 1
4 8827 1 1 48 LYS HD2 H -14.431 -1.318 15.910 1.00 . A A . 48 LYS HD2 1 1
4 8828 1 1 48 LYS HD3 H -13.434 -2.019 14.637 1.00 . A A . 48 LYS HD3 1 1
4 8829 1 1 48 LYS HE2 H -12.524 -3.634 16.261 1.00 . A A . 48 LYS HE2 1 1
4 8830 1 1 48 LYS HE3 H -13.561 -2.946 17.511 1.00 . A A . 48 LYS HE3 1 1
4 8831 1 1 48 LYS HG2 H -11.406 -1.397 15.864 1.00 . A A . 48 LYS HG2 1 1
4 8832 1 1 48 LYS HG3 H -12.392 -0.719 17.162 1.00 . A A . 48 LYS HG3 1 1
4 8833 1 1 48 LYS HZ1 H -14.558 -4.921 16.599 1.00 . A A . 48 LYS HZ1 1 1
4 8834 1 1 48 LYS HZ2 H -14.467 -4.302 15.028 1.00 . A A . 48 LYS HZ2 1 1
4 8835 1 1 48 LYS HZ3 H -15.491 -3.579 16.162 1.00 . A A . 48 LYS HZ3 1 1
4 8836 1 1 48 LYS N N -10.987 -0.286 13.451 1.00 . A A . 48 LYS N 1 1
4 8837 1 1 48 LYS NZ N -14.572 -4.049 16.031 1.00 . A A . 48 LYS NZ 1 1
4 8838 1 1 48 LYS O O -13.427 2.439 13.534 1.00 . A A . 48 LYS O 1 1
4 8839 1 1 49 SER C C -11.103 3.156 10.094 1.00 . A A . 49 SER C 1 1
4 8840 1 1 49 SER CA C -11.734 3.303 11.476 1.00 . A A . 49 SER CA 1 1
4 8841 1 1 49 SER CB C -10.992 4.394 12.262 1.00 . A A . 49 SER CB 1 1
4 8842 1 1 49 SER H H -11.013 1.356 11.905 1.00 . A A . 49 SER H 1 1
4 8843 1 1 49 SER HA H -12.772 3.586 11.363 1.00 . A A . 49 SER HA 1 1
4 8844 1 1 49 SER HB2 H -11.475 4.537 13.218 1.00 . A A . 49 SER HB2 1 1
4 8845 1 1 49 SER HB3 H -9.968 4.091 12.420 1.00 . A A . 49 SER HB3 1 1
4 8846 1 1 49 SER HG H -10.197 5.702 11.025 1.00 . A A . 49 SER HG 1 1
4 8847 1 1 49 SER N N -11.680 2.016 12.181 1.00 . A A . 49 SER N 1 1
4 8848 1 1 49 SER O O -11.728 3.442 9.072 1.00 . A A . 49 SER O 1 1
4 8849 1 1 49 SER OG O -11.000 5.631 11.561 1.00 . A A . 49 SER OG 1 1
4 8850 1 1 50 VAL C C -9.773 1.032 8.307 1.00 . A A . 50 VAL C 1 1
4 8851 1 1 50 VAL CA C -9.174 2.338 8.835 1.00 . A A . 50 VAL CA 1 1
4 8852 1 1 50 VAL CB C -7.652 2.139 9.035 1.00 . A A . 50 VAL CB 1 1
4 8853 1 1 50 VAL CG1 C -6.933 2.057 7.687 1.00 . A A . 50 VAL CG1 1 1
4 8854 1 1 50 VAL CG2 C -7.066 3.243 9.904 1.00 . A A . 50 VAL CG2 1 1
4 8855 1 1 50 VAL H H -9.353 2.664 10.920 1.00 . A A . 50 VAL H 1 1
4 8856 1 1 50 VAL HA H -9.332 3.126 8.110 1.00 . A A . 50 VAL HA 1 1
4 8857 1 1 50 VAL HB H -7.499 1.197 9.547 1.00 . A A . 50 VAL HB 1 1
4 8858 1 1 50 VAL HG11 H -7.316 1.218 7.122 1.00 . A A . 50 VAL HG11 1 1
4 8859 1 1 50 VAL HG12 H -5.874 1.927 7.849 1.00 . A A . 50 VAL HG12 1 1
4 8860 1 1 50 VAL HG13 H -7.101 2.970 7.131 1.00 . A A . 50 VAL HG13 1 1
4 8861 1 1 50 VAL HG21 H -7.259 4.200 9.448 1.00 . A A . 50 VAL HG21 1 1
4 8862 1 1 50 VAL HG22 H -5.999 3.097 10.000 1.00 . A A . 50 VAL HG22 1 1
4 8863 1 1 50 VAL HG23 H -7.522 3.213 10.883 1.00 . A A . 50 VAL HG23 1 1
4 8864 1 1 50 VAL N N -9.845 2.718 10.079 1.00 . A A . 50 VAL N 1 1
4 8865 1 1 50 VAL O O -9.603 -0.026 8.915 1.00 . A A . 50 VAL O 1 1
4 8866 1 1 51 THR C C -10.978 -0.081 5.093 1.00 . A A . 51 THR C 1 1
4 8867 1 1 51 THR CA C -11.173 -0.044 6.611 1.00 . A A . 51 THR CA 1 1
4 8868 1 1 51 THR CB C -12.689 -0.030 6.918 1.00 . A A . 51 THR CB 1 1
4 8869 1 1 51 THR CG2 C -12.944 0.011 8.424 1.00 . A A . 51 THR CG2 1 1
4 8870 1 1 51 THR H H -10.592 1.992 6.764 1.00 . A A . 51 THR H 1 1
4 8871 1 1 51 THR HA H -10.744 -0.940 7.039 1.00 . A A . 51 THR HA 1 1
4 8872 1 1 51 THR HB H -13.132 -0.934 6.516 1.00 . A A . 51 THR HB 1 1
4 8873 1 1 51 THR HG1 H -14.242 1.136 6.530 1.00 . A A . 51 THR HG1 1 1
4 8874 1 1 51 THR HG21 H -12.504 0.907 8.843 1.00 . A A . 51 THR HG21 1 1
4 8875 1 1 51 THR HG22 H -12.499 -0.857 8.893 1.00 . A A . 51 THR HG22 1 1
4 8876 1 1 51 THR HG23 H -14.008 0.013 8.611 1.00 . A A . 51 THR HG23 1 1
4 8877 1 1 51 THR N N -10.499 1.120 7.200 1.00 . A A . 51 THR N 1 1
4 8878 1 1 51 THR O O -10.388 0.833 4.516 1.00 . A A . 51 THR O 1 1
4 8879 1 1 51 THR OG1 O -13.306 1.106 6.290 1.00 . A A . 51 THR OG1 1 1
4 8880 1 1 52 GLY C C -11.732 -0.017 2.227 1.00 . A A . 52 GLY C 1 1
4 8881 1 1 52 GLY CA C -11.344 -1.279 3.000 1.00 . A A . 52 GLY CA 1 1
4 8882 1 1 52 GLY H H -11.935 -1.836 4.965 1.00 . A A . 52 GLY H 1 1
4 8883 1 1 52 GLY HA2 H -10.317 -1.528 2.771 1.00 . A A . 52 GLY HA2 1 1
4 8884 1 1 52 GLY HA3 H -11.976 -2.094 2.675 1.00 . A A . 52 GLY HA3 1 1
4 8885 1 1 52 GLY N N -11.477 -1.138 4.450 1.00 . A A . 52 GLY N 1 1
4 8886 1 1 52 GLY O O -11.043 0.384 1.288 1.00 . A A . 52 GLY O 1 1
4 8887 1 1 53 THR C C -12.252 3.001 2.234 1.00 . A A . 53 THR C 1 1
4 8888 1 1 53 THR CA C -13.273 1.874 2.009 1.00 . A A . 53 THR CA 1 1
4 8889 1 1 53 THR CB C -14.659 2.322 2.543 1.00 . A A . 53 THR CB 1 1
4 8890 1 1 53 THR CG2 C -15.085 3.659 1.939 1.00 . A A . 53 THR CG2 1 1
4 8891 1 1 53 THR H H -13.353 0.241 3.372 1.00 . A A . 53 THR H 1 1
4 8892 1 1 53 THR HA H -13.363 1.694 0.946 1.00 . A A . 53 THR HA 1 1
4 8893 1 1 53 THR HB H -14.596 2.433 3.618 1.00 . A A . 53 THR HB 1 1
4 8894 1 1 53 THR HG1 H -16.023 1.497 1.358 1.00 . A A . 53 THR HG1 1 1
4 8895 1 1 53 THR HG21 H -15.156 3.566 0.865 1.00 . A A . 53 THR HG21 1 1
4 8896 1 1 53 THR HG22 H -14.355 4.418 2.185 1.00 . A A . 53 THR HG22 1 1
4 8897 1 1 53 THR HG23 H -16.046 3.945 2.340 1.00 . A A . 53 THR HG23 1 1
4 8898 1 1 53 THR N N -12.829 0.621 2.634 1.00 . A A . 53 THR N 1 1
4 8899 1 1 53 THR O O -11.820 3.651 1.283 1.00 . A A . 53 THR O 1 1
4 8900 1 1 53 THR OG1 O -15.653 1.323 2.240 1.00 . A A . 53 THR OG1 1 1
4 8901 1 1 54 ASP C C -9.551 4.063 3.064 1.00 . A A . 54 ASP C 1 1
4 8902 1 1 54 ASP CA C -10.870 4.254 3.842 1.00 . A A . 54 ASP CA 1 1
4 8903 1 1 54 ASP CB C -10.614 4.231 5.361 1.00 . A A . 54 ASP CB 1 1
4 8904 1 1 54 ASP CG C -9.737 5.378 5.844 1.00 . A A . 54 ASP CG 1 1
4 8905 1 1 54 ASP H H -12.216 2.645 4.206 1.00 . A A . 54 ASP H 1 1
4 8906 1 1 54 ASP HA H -11.297 5.212 3.570 1.00 . A A . 54 ASP HA 1 1
4 8907 1 1 54 ASP HB2 H -11.560 4.293 5.877 1.00 . A A . 54 ASP HB2 1 1
4 8908 1 1 54 ASP HB3 H -10.133 3.297 5.619 1.00 . A A . 54 ASP HB3 1 1
4 8909 1 1 54 ASP N N -11.851 3.210 3.492 1.00 . A A . 54 ASP N 1 1
4 8910 1 1 54 ASP O O -8.940 5.026 2.599 1.00 . A A . 54 ASP O 1 1
4 8911 1 1 54 ASP OD1 O -10.169 6.550 5.738 1.00 . A A . 54 ASP OD1 1 1
4 8912 1 1 54 ASP OD2 O -8.626 5.120 6.346 1.00 . A A . 54 ASP OD2 1 1
4 8913 1 1 55 VAL C C -8.117 2.660 0.641 1.00 . A A . 55 VAL C 1 1
4 8914 1 1 55 VAL CA C -7.920 2.476 2.160 1.00 . A A . 55 VAL CA 1 1
4 8915 1 1 55 VAL CB C -7.471 1.021 2.458 1.00 . A A . 55 VAL CB 1 1
4 8916 1 1 55 VAL CG1 C -6.207 0.658 1.683 1.00 . A A . 55 VAL CG1 1 1
4 8917 1 1 55 VAL CG2 C -7.253 0.829 3.955 1.00 . A A . 55 VAL CG2 1 1
4 8918 1 1 55 VAL H H -9.657 2.086 3.315 1.00 . A A . 55 VAL H 1 1
4 8919 1 1 55 VAL HA H -7.134 3.144 2.492 1.00 . A A . 55 VAL HA 1 1
4 8920 1 1 55 VAL HB H -8.262 0.353 2.145 1.00 . A A . 55 VAL HB 1 1
4 8921 1 1 55 VAL HG11 H -5.916 -0.353 1.926 1.00 . A A . 55 VAL HG11 1 1
4 8922 1 1 55 VAL HG12 H -5.409 1.337 1.952 1.00 . A A . 55 VAL HG12 1 1
4 8923 1 1 55 VAL HG13 H -6.399 0.731 0.623 1.00 . A A . 55 VAL HG13 1 1
4 8924 1 1 55 VAL HG21 H -6.489 1.512 4.302 1.00 . A A . 55 VAL HG21 1 1
4 8925 1 1 55 VAL HG22 H -6.939 -0.188 4.145 1.00 . A A . 55 VAL HG22 1 1
4 8926 1 1 55 VAL HG23 H -8.175 1.024 4.484 1.00 . A A . 55 VAL HG23 1 1
4 8927 1 1 55 VAL N N -9.137 2.810 2.909 1.00 . A A . 55 VAL N 1 1
4 8928 1 1 55 VAL O O -7.152 2.886 -0.099 1.00 . A A . 55 VAL O 1 1
4 8929 1 1 56 ASP C C -9.670 4.289 -1.558 1.00 . A A . 56 ASP C 1 1
4 8930 1 1 56 ASP CA C -9.670 2.793 -1.240 1.00 . A A . 56 ASP CA 1 1
4 8931 1 1 56 ASP CB C -11.021 2.166 -1.596 1.00 . A A . 56 ASP CB 1 1
4 8932 1 1 56 ASP CG C -11.401 2.385 -3.053 1.00 . A A . 56 ASP CG 1 1
4 8933 1 1 56 ASP H H -10.108 2.438 0.812 1.00 . A A . 56 ASP H 1 1
4 8934 1 1 56 ASP HA H -8.891 2.311 -1.819 1.00 . A A . 56 ASP HA 1 1
4 8935 1 1 56 ASP HB2 H -10.971 1.103 -1.411 1.00 . A A . 56 ASP HB2 1 1
4 8936 1 1 56 ASP HB3 H -11.787 2.599 -0.969 1.00 . A A . 56 ASP HB3 1 1
4 8937 1 1 56 ASP N N -9.368 2.593 0.181 1.00 . A A . 56 ASP N 1 1
4 8938 1 1 56 ASP O O -9.307 4.716 -2.656 1.00 . A A . 56 ASP O 1 1
4 8939 1 1 56 ASP OD1 O -10.830 1.711 -3.935 1.00 . A A . 56 ASP OD1 1 1
4 8940 1 1 56 ASP OD2 O -12.286 3.225 -3.324 1.00 . A A . 56 ASP OD2 1 1
4 8941 1 1 57 ILE C C -8.523 6.956 -0.855 1.00 . A A . 57 ILE C 1 1
4 8942 1 1 57 ILE CA C -9.978 6.535 -0.648 1.00 . A A . 57 ILE CA 1 1
4 8943 1 1 57 ILE CB C -10.508 7.183 0.647 1.00 . A A . 57 ILE CB 1 1
4 8944 1 1 57 ILE CD1 C -12.984 7.235 0.010 1.00 . A A . 57 ILE CD1 1 1
4 8945 1 1 57 ILE CG1 C -11.926 6.677 0.935 1.00 . A A . 57 ILE CG1 1 1
4 8946 1 1 57 ILE CG2 C -10.473 8.709 0.546 1.00 . A A . 57 ILE CG2 1 1
4 8947 1 1 57 ILE H H -10.470 4.670 0.229 1.00 . A A . 57 ILE H 1 1
4 8948 1 1 57 ILE HA H -10.578 6.879 -1.481 1.00 . A A . 57 ILE HA 1 1
4 8949 1 1 57 ILE HB H -9.860 6.888 1.461 1.00 . A A . 57 ILE HB 1 1
4 8950 1 1 57 ILE HD11 H -13.943 6.814 0.271 1.00 . A A . 57 ILE HD11 1 1
4 8951 1 1 57 ILE HD12 H -12.745 6.979 -1.011 1.00 . A A . 57 ILE HD12 1 1
4 8952 1 1 57 ILE HD13 H -13.025 8.311 0.113 1.00 . A A . 57 ILE HD13 1 1
4 8953 1 1 57 ILE HG12 H -11.939 5.605 0.827 1.00 . A A . 57 ILE HG12 1 1
4 8954 1 1 57 ILE HG13 H -12.195 6.923 1.946 1.00 . A A . 57 ILE HG13 1 1
4 8955 1 1 57 ILE HG21 H -9.459 9.036 0.357 1.00 . A A . 57 ILE HG21 1 1
4 8956 1 1 57 ILE HG22 H -10.821 9.141 1.473 1.00 . A A . 57 ILE HG22 1 1
4 8957 1 1 57 ILE HG23 H -11.111 9.034 -0.265 1.00 . A A . 57 ILE HG23 1 1
4 8958 1 1 57 ILE N N -10.078 5.081 -0.573 1.00 . A A . 57 ILE N 1 1
4 8959 1 1 57 ILE O O -8.217 7.768 -1.724 1.00 . A A . 57 ILE O 1 1
4 8960 1 1 58 VAL C C -5.694 6.177 -1.573 1.00 . A A . 58 VAL C 1 1
4 8961 1 1 58 VAL CA C -6.192 6.626 -0.189 1.00 . A A . 58 VAL CA 1 1
4 8962 1 1 58 VAL CB C -5.391 5.897 0.915 1.00 . A A . 58 VAL CB 1 1
4 8963 1 1 58 VAL CG1 C -3.902 6.198 0.785 1.00 . A A . 58 VAL CG1 1 1
4 8964 1 1 58 VAL CG2 C -5.906 6.291 2.299 1.00 . A A . 58 VAL CG2 1 1
4 8965 1 1 58 VAL H H -7.947 5.788 0.666 1.00 . A A . 58 VAL H 1 1
4 8966 1 1 58 VAL HA H -6.024 7.690 -0.083 1.00 . A A . 58 VAL HA 1 1
4 8967 1 1 58 VAL HB H -5.531 4.831 0.791 1.00 . A A . 58 VAL HB 1 1
4 8968 1 1 58 VAL HG11 H -3.356 5.678 1.559 1.00 . A A . 58 VAL HG11 1 1
4 8969 1 1 58 VAL HG12 H -3.737 7.261 0.880 1.00 . A A . 58 VAL HG12 1 1
4 8970 1 1 58 VAL HG13 H -3.552 5.867 -0.184 1.00 . A A . 58 VAL HG13 1 1
4 8971 1 1 58 VAL HG21 H -6.956 6.043 2.378 1.00 . A A . 58 VAL HG21 1 1
4 8972 1 1 58 VAL HG22 H -5.777 7.354 2.445 1.00 . A A . 58 VAL HG22 1 1
4 8973 1 1 58 VAL HG23 H -5.354 5.755 3.058 1.00 . A A . 58 VAL HG23 1 1
4 8974 1 1 58 VAL N N -7.629 6.385 -0.049 1.00 . A A . 58 VAL N 1 1
4 8975 1 1 58 VAL O O -4.915 6.875 -2.224 1.00 . A A . 58 VAL O 1 1
4 8976 1 1 59 PHE C C -6.343 5.539 -4.431 1.00 . A A . 59 PHE C 1 1
4 8977 1 1 59 PHE CA C -5.875 4.520 -3.374 1.00 . A A . 59 PHE CA 1 1
4 8978 1 1 59 PHE CB C -6.565 3.165 -3.602 1.00 . A A . 59 PHE CB 1 1
4 8979 1 1 59 PHE CD1 C -5.133 1.848 -5.206 1.00 . A A . 59 PHE CD1 1 1
4 8980 1 1 59 PHE CD2 C -7.224 2.690 -5.992 1.00 . A A . 59 PHE CD2 1 1
4 8981 1 1 59 PHE CE1 C -4.891 1.289 -6.446 1.00 . A A . 59 PHE CE1 1 1
4 8982 1 1 59 PHE CE2 C -6.984 2.132 -7.234 1.00 . A A . 59 PHE CE2 1 1
4 8983 1 1 59 PHE CG C -6.302 2.556 -4.961 1.00 . A A . 59 PHE CG 1 1
4 8984 1 1 59 PHE CZ C -5.816 1.431 -7.460 1.00 . A A . 59 PHE CZ 1 1
4 8985 1 1 59 PHE H H -6.713 4.461 -1.423 1.00 . A A . 59 PHE H 1 1
4 8986 1 1 59 PHE HA H -4.804 4.392 -3.461 1.00 . A A . 59 PHE HA 1 1
4 8987 1 1 59 PHE HB2 H -6.218 2.464 -2.856 1.00 . A A . 59 PHE HB2 1 1
4 8988 1 1 59 PHE HB3 H -7.633 3.293 -3.494 1.00 . A A . 59 PHE HB3 1 1
4 8989 1 1 59 PHE HD1 H -4.405 1.736 -4.416 1.00 . A A . 59 PHE HD1 1 1
4 8990 1 1 59 PHE HD2 H -8.140 3.238 -5.816 1.00 . A A . 59 PHE HD2 1 1
4 8991 1 1 59 PHE HE1 H -3.976 0.740 -6.622 1.00 . A A . 59 PHE HE1 1 1
4 8992 1 1 59 PHE HE2 H -7.710 2.244 -8.027 1.00 . A A . 59 PHE HE2 1 1
4 8993 1 1 59 PHE HZ H -5.626 0.992 -8.429 1.00 . A A . 59 PHE HZ 1 1
4 8994 1 1 59 PHE N N -6.163 5.010 -2.019 1.00 . A A . 59 PHE N 1 1
4 8995 1 1 59 PHE O O -5.666 5.773 -5.431 1.00 . A A . 59 PHE O 1 1
4 8996 1 1 60 SER C C -7.217 8.467 -4.989 1.00 . A A . 60 SER C 1 1
4 8997 1 1 60 SER CA C -8.052 7.181 -5.074 1.00 . A A . 60 SER CA 1 1
4 8998 1 1 60 SER CB C -9.516 7.476 -4.705 1.00 . A A . 60 SER CB 1 1
4 8999 1 1 60 SER H H -8.015 5.879 -3.395 1.00 . A A . 60 SER H 1 1
4 9000 1 1 60 SER HA H -8.014 6.809 -6.089 1.00 . A A . 60 SER HA 1 1
4 9001 1 1 60 SER HB2 H -10.085 6.560 -4.755 1.00 . A A . 60 SER HB2 1 1
4 9002 1 1 60 SER HB3 H -9.560 7.869 -3.699 1.00 . A A . 60 SER HB3 1 1
4 9003 1 1 60 SER HG H -10.955 8.702 -5.237 1.00 . A A . 60 SER HG 1 1
4 9004 1 1 60 SER N N -7.506 6.140 -4.189 1.00 . A A . 60 SER N 1 1
4 9005 1 1 60 SER O O -7.017 9.161 -5.986 1.00 . A A . 60 SER O 1 1
4 9006 1 1 60 SER OG O -10.101 8.419 -5.590 1.00 . A A . 60 SER OG 1 1
4 9007 1 1 61 LYS C C -4.553 9.838 -4.375 1.00 . A A . 61 LYS C 1 1
4 9008 1 1 61 LYS CA C -5.850 9.927 -3.554 1.00 . A A . 61 LYS CA 1 1
4 9009 1 1 61 LYS CB C -5.501 10.023 -2.060 1.00 . A A . 61 LYS CB 1 1
4 9010 1 1 61 LYS CD C -7.084 11.861 -1.370 1.00 . A A . 61 LYS CD 1 1
4 9011 1 1 61 LYS CE C -6.000 12.825 -0.888 1.00 . A A . 61 LYS CE 1 1
4 9012 1 1 61 LYS CG C -6.675 10.408 -1.167 1.00 . A A . 61 LYS CG 1 1
4 9013 1 1 61 LYS H H -6.936 8.178 -3.033 1.00 . A A . 61 LYS H 1 1
4 9014 1 1 61 LYS HA H -6.396 10.814 -3.845 1.00 . A A . 61 LYS HA 1 1
4 9015 1 1 61 LYS HB2 H -5.129 9.062 -1.729 1.00 . A A . 61 LYS HB2 1 1
4 9016 1 1 61 LYS HB3 H -4.720 10.760 -1.931 1.00 . A A . 61 LYS HB3 1 1
4 9017 1 1 61 LYS HD2 H -7.256 12.027 -2.424 1.00 . A A . 61 LYS HD2 1 1
4 9018 1 1 61 LYS HD3 H -7.994 12.050 -0.820 1.00 . A A . 61 LYS HD3 1 1
4 9019 1 1 61 LYS HE2 H -5.109 12.671 -1.479 1.00 . A A . 61 LYS HE2 1 1
4 9020 1 1 61 LYS HE3 H -6.349 13.840 -1.025 1.00 . A A . 61 LYS HE3 1 1
4 9021 1 1 61 LYS HG2 H -7.516 9.773 -1.400 1.00 . A A . 61 LYS HG2 1 1
4 9022 1 1 61 LYS HG3 H -6.392 10.263 -0.131 1.00 . A A . 61 LYS HG3 1 1
4 9023 1 1 61 LYS HZ1 H -6.515 12.738 1.135 1.00 . A A . 61 LYS HZ1 1 1
4 9024 1 1 61 LYS HZ2 H -4.949 13.309 0.855 1.00 . A A . 61 LYS HZ2 1 1
4 9025 1 1 61 LYS HZ3 H -5.288 11.658 0.695 1.00 . A A . 61 LYS HZ3 1 1
4 9026 1 1 61 LYS N N -6.718 8.763 -3.788 1.00 . A A . 61 LYS N 1 1
4 9027 1 1 61 LYS NZ N -5.666 12.618 0.549 1.00 . A A . 61 LYS NZ 1 1
4 9028 1 1 61 LYS O O -3.976 10.854 -4.772 1.00 . A A . 61 LYS O 1 1
4 9029 1 1 62 VAL C C -3.104 7.669 -6.682 1.00 . A A . 62 VAL C 1 1
4 9030 1 1 62 VAL CA C -2.849 8.359 -5.333 1.00 . A A . 62 VAL CA 1 1
4 9031 1 1 62 VAL CB C -1.890 7.485 -4.484 1.00 . A A . 62 VAL CB 1 1
4 9032 1 1 62 VAL CG1 C -1.619 8.147 -3.135 1.00 . A A . 62 VAL CG1 1 1
4 9033 1 1 62 VAL CG2 C -2.454 6.074 -4.296 1.00 . A A . 62 VAL CG2 1 1
4 9034 1 1 62 VAL H H -4.613 7.852 -4.263 1.00 . A A . 62 VAL H 1 1
4 9035 1 1 62 VAL HA H -2.366 9.310 -5.516 1.00 . A A . 62 VAL HA 1 1
4 9036 1 1 62 VAL HB H -0.948 7.404 -5.013 1.00 . A A . 62 VAL HB 1 1
4 9037 1 1 62 VAL HG11 H -0.932 7.539 -2.565 1.00 . A A . 62 VAL HG11 1 1
4 9038 1 1 62 VAL HG12 H -2.545 8.250 -2.589 1.00 . A A . 62 VAL HG12 1 1
4 9039 1 1 62 VAL HG13 H -1.184 9.126 -3.293 1.00 . A A . 62 VAL HG13 1 1
4 9040 1 1 62 VAL HG21 H -1.754 5.476 -3.732 1.00 . A A . 62 VAL HG21 1 1
4 9041 1 1 62 VAL HG22 H -2.617 5.618 -5.262 1.00 . A A . 62 VAL HG22 1 1
4 9042 1 1 62 VAL HG23 H -3.392 6.129 -3.763 1.00 . A A . 62 VAL HG23 1 1
4 9043 1 1 62 VAL N N -4.097 8.613 -4.602 1.00 . A A . 62 VAL N 1 1
4 9044 1 1 62 VAL O O -2.203 7.059 -7.252 1.00 . A A . 62 VAL O 1 1
4 9045 1 1 63 LYS C C -4.084 7.867 -9.670 1.00 . A A . 63 LYS C 1 1
4 9046 1 1 63 LYS CA C -4.694 7.142 -8.462 1.00 . A A . 63 LYS CA 1 1
4 9047 1 1 63 LYS CB C -6.222 7.083 -8.603 1.00 . A A . 63 LYS CB 1 1
4 9048 1 1 63 LYS CD C -8.217 6.295 -9.947 1.00 . A A . 63 LYS CD 1 1
4 9049 1 1 63 LYS CE C -8.735 5.351 -8.866 1.00 . A A . 63 LYS CE 1 1
4 9050 1 1 63 LYS CG C -6.696 6.430 -9.901 1.00 . A A . 63 LYS CG 1 1
4 9051 1 1 63 LYS H H -4.995 8.309 -6.714 1.00 . A A . 63 LYS H 1 1
4 9052 1 1 63 LYS HA H -4.313 6.131 -8.441 1.00 . A A . 63 LYS HA 1 1
4 9053 1 1 63 LYS HB2 H -6.625 6.519 -7.772 1.00 . A A . 63 LYS HB2 1 1
4 9054 1 1 63 LYS HB3 H -6.614 8.090 -8.566 1.00 . A A . 63 LYS HB3 1 1
4 9055 1 1 63 LYS HD2 H -8.661 7.269 -9.802 1.00 . A A . 63 LYS HD2 1 1
4 9056 1 1 63 LYS HD3 H -8.505 5.910 -10.915 1.00 . A A . 63 LYS HD3 1 1
4 9057 1 1 63 LYS HE2 H -8.313 4.369 -9.027 1.00 . A A . 63 LYS HE2 1 1
4 9058 1 1 63 LYS HE3 H -8.422 5.722 -7.900 1.00 . A A . 63 LYS HE3 1 1
4 9059 1 1 63 LYS HG2 H -6.376 7.038 -10.735 1.00 . A A . 63 LYS HG2 1 1
4 9060 1 1 63 LYS HG3 H -6.252 5.447 -9.983 1.00 . A A . 63 LYS HG3 1 1
4 9061 1 1 63 LYS HZ1 H -10.647 6.184 -8.750 1.00 . A A . 63 LYS HZ1 1 1
4 9062 1 1 63 LYS HZ2 H -10.541 4.616 -8.122 1.00 . A A . 63 LYS HZ2 1 1
4 9063 1 1 63 LYS HZ3 H -10.537 4.857 -9.797 1.00 . A A . 63 LYS HZ3 1 1
4 9064 1 1 63 LYS N N -4.326 7.781 -7.195 1.00 . A A . 63 LYS N 1 1
4 9065 1 1 63 LYS NZ N -10.217 5.244 -8.885 1.00 . A A . 63 LYS NZ 1 1
4 9066 1 1 63 LYS O O -4.302 9.067 -9.866 1.00 . A A . 63 LYS O 1 1
4 9067 1 1 64 GLY C C -3.783 8.229 -12.663 1.00 . A A . 64 GLY C 1 1
4 9068 1 1 64 GLY CA C -2.738 7.672 -11.696 1.00 . A A . 64 GLY CA 1 1
4 9069 1 1 64 GLY H H -3.129 6.198 -10.224 1.00 . A A . 64 GLY H 1 1
4 9070 1 1 64 GLY HA2 H -2.052 8.462 -11.430 1.00 . A A . 64 GLY HA2 1 1
4 9071 1 1 64 GLY HA3 H -2.186 6.889 -12.196 1.00 . A A . 64 GLY HA3 1 1
4 9072 1 1 64 GLY N N -3.321 7.125 -10.475 1.00 . A A . 64 GLY N 1 1
4 9073 1 1 64 GLY O O -4.257 7.519 -13.557 1.00 . A A . 64 GLY O 1 1
4 9074 1 1 65 LYS C C -6.539 9.562 -13.155 1.00 . A A . 65 LYS C 1 1
4 9075 1 1 65 LYS CA C -5.141 10.193 -13.301 1.00 . A A . 65 LYS CA 1 1
4 9076 1 1 65 LYS CB C -4.718 10.207 -14.783 1.00 . A A . 65 LYS CB 1 1
4 9077 1 1 65 LYS CD C -2.962 10.772 -16.510 1.00 . A A . 65 LYS CD 1 1
4 9078 1 1 65 LYS CE C -1.503 11.150 -16.748 1.00 . A A . 65 LYS CE 1 1
4 9079 1 1 65 LYS CG C -3.320 10.769 -15.025 1.00 . A A . 65 LYS CG 1 1
4 9080 1 1 65 LYS H H -3.741 9.985 -11.713 1.00 . A A . 65 LYS H 1 1
4 9081 1 1 65 LYS HA H -5.195 11.215 -12.948 1.00 . A A . 65 LYS HA 1 1
4 9082 1 1 65 LYS HB2 H -4.746 9.194 -15.162 1.00 . A A . 65 LYS HB2 1 1
4 9083 1 1 65 LYS HB3 H -5.425 10.806 -15.340 1.00 . A A . 65 LYS HB3 1 1
4 9084 1 1 65 LYS HD2 H -3.134 9.785 -16.915 1.00 . A A . 65 LYS HD2 1 1
4 9085 1 1 65 LYS HD3 H -3.595 11.485 -17.021 1.00 . A A . 65 LYS HD3 1 1
4 9086 1 1 65 LYS HE2 H -0.871 10.379 -16.329 1.00 . A A . 65 LYS HE2 1 1
4 9087 1 1 65 LYS HE3 H -1.331 11.214 -17.812 1.00 . A A . 65 LYS HE3 1 1
4 9088 1 1 65 LYS HG2 H -3.281 11.784 -14.656 1.00 . A A . 65 LYS HG2 1 1
4 9089 1 1 65 LYS HG3 H -2.601 10.163 -14.491 1.00 . A A . 65 LYS HG3 1 1
4 9090 1 1 65 LYS HZ1 H -1.797 13.198 -16.449 1.00 . A A . 65 LYS HZ1 1 1
4 9091 1 1 65 LYS HZ2 H -0.176 12.719 -16.383 1.00 . A A . 65 LYS HZ2 1 1
4 9092 1 1 65 LYS HZ3 H -1.208 12.383 -15.085 1.00 . A A . 65 LYS HZ3 1 1
4 9093 1 1 65 LYS N N -4.146 9.498 -12.466 1.00 . A A . 65 LYS N 1 1
4 9094 1 1 65 LYS NZ N -1.148 12.453 -16.123 1.00 . A A . 65 LYS NZ 1 1
4 9095 1 1 65 LYS O O -7.399 10.088 -12.449 1.00 . A A . 65 LYS O 1 1
4 9096 1 1 66 SER C C -7.866 6.210 -13.882 1.00 . A A . 66 SER C 1 1
4 9097 1 1 66 SER CA C -8.049 7.732 -13.789 1.00 . A A . 66 SER CA 1 1
4 9098 1 1 66 SER CB C -8.937 8.201 -14.952 1.00 . A A . 66 SER CB 1 1
4 9099 1 1 66 SER H H -6.031 8.063 -14.370 1.00 . A A . 66 SER H 1 1
4 9100 1 1 66 SER HA H -8.536 7.969 -12.855 1.00 . A A . 66 SER HA 1 1
4 9101 1 1 66 SER HB2 H -9.887 7.688 -14.910 1.00 . A A . 66 SER HB2 1 1
4 9102 1 1 66 SER HB3 H -9.099 9.266 -14.873 1.00 . A A . 66 SER HB3 1 1
4 9103 1 1 66 SER HG H -8.993 7.937 -16.899 1.00 . A A . 66 SER HG 1 1
4 9104 1 1 66 SER N N -6.755 8.433 -13.826 1.00 . A A . 66 SER N 1 1
4 9105 1 1 66 SER O O -8.844 5.460 -13.921 1.00 . A A . 66 SER O 1 1
4 9106 1 1 66 SER OG O -8.323 7.925 -16.205 1.00 . A A . 66 SER OG 1 1
4 9107 1 1 67 ALA C C -6.707 3.449 -12.947 1.00 . A A . 67 ALA C 1 1
4 9108 1 1 67 ALA CA C -6.294 4.346 -14.124 1.00 . A A . 67 ALA CA 1 1
4 9109 1 1 67 ALA CB C -4.801 4.191 -14.386 1.00 . A A . 67 ALA CB 1 1
4 9110 1 1 67 ALA H H -5.880 6.390 -13.738 1.00 . A A . 67 ALA H 1 1
4 9111 1 1 67 ALA HA H -6.823 4.025 -15.012 1.00 . A A . 67 ALA HA 1 1
4 9112 1 1 67 ALA HB1 H -4.248 4.492 -13.506 1.00 . A A . 67 ALA HB1 1 1
4 9113 1 1 67 ALA HB2 H -4.514 4.813 -15.221 1.00 . A A . 67 ALA HB2 1 1
4 9114 1 1 67 ALA HB3 H -4.579 3.159 -14.615 1.00 . A A . 67 ALA HB3 1 1
4 9115 1 1 67 ALA N N -6.613 5.760 -13.897 1.00 . A A . 67 ALA N 1 1
4 9116 1 1 67 ALA O O -6.728 3.880 -11.796 1.00 . A A . 67 ALA O 1 1
4 9117 1 1 68 ARG C C -6.036 0.765 -11.468 1.00 . A A . 68 ARG C 1 1
4 9118 1 1 68 ARG CA C -7.317 1.196 -12.206 1.00 . A A . 68 ARG CA 1 1
4 9119 1 1 68 ARG CB C -7.998 -0.042 -12.815 1.00 . A A . 68 ARG CB 1 1
4 9120 1 1 68 ARG CD C -7.780 -2.094 -14.290 1.00 . A A . 68 ARG CD 1 1
4 9121 1 1 68 ARG CG C -7.126 -0.798 -13.817 1.00 . A A . 68 ARG CG 1 1
4 9122 1 1 68 ARG CZ C -7.484 -4.191 -13.047 1.00 . A A . 68 ARG CZ 1 1
4 9123 1 1 68 ARG H H -7.076 1.925 -14.193 1.00 . A A . 68 ARG H 1 1
4 9124 1 1 68 ARG HA H -7.992 1.653 -11.495 1.00 . A A . 68 ARG HA 1 1
4 9125 1 1 68 ARG HB2 H -8.264 -0.721 -12.016 1.00 . A A . 68 ARG HB2 1 1
4 9126 1 1 68 ARG HB3 H -8.901 0.271 -13.322 1.00 . A A . 68 ARG HB3 1 1
4 9127 1 1 68 ARG HD2 H -8.713 -1.852 -14.777 1.00 . A A . 68 ARG HD2 1 1
4 9128 1 1 68 ARG HD3 H -7.122 -2.575 -15.000 1.00 . A A . 68 ARG HD3 1 1
4 9129 1 1 68 ARG HE H -8.711 -2.744 -12.519 1.00 . A A . 68 ARG HE 1 1
4 9130 1 1 68 ARG HG2 H -6.950 -0.165 -14.674 1.00 . A A . 68 ARG HG2 1 1
4 9131 1 1 68 ARG HG3 H -6.183 -1.035 -13.347 1.00 . A A . 68 ARG HG3 1 1
4 9132 1 1 68 ARG HH11 H -6.334 -4.030 -14.668 1.00 . A A . 68 ARG HH11 1 1
4 9133 1 1 68 ARG HH12 H -6.171 -5.498 -13.768 1.00 . A A . 68 ARG HH12 1 1
4 9134 1 1 68 ARG HH21 H -8.489 -4.639 -11.390 1.00 . A A . 68 ARG HH21 1 1
4 9135 1 1 68 ARG HH22 H -7.389 -5.851 -11.956 1.00 . A A . 68 ARG HH22 1 1
4 9136 1 1 68 ARG N N -7.021 2.190 -13.248 1.00 . A A . 68 ARG N 1 1
4 9137 1 1 68 ARG NE N -8.050 -3.018 -13.185 1.00 . A A . 68 ARG NE 1 1
4 9138 1 1 68 ARG NH1 N -6.596 -4.606 -13.894 1.00 . A A . 68 ARG NH1 1 1
4 9139 1 1 68 ARG NH2 N -7.809 -4.949 -12.052 1.00 . A A . 68 ARG NH2 1 1
4 9140 1 1 68 ARG O O -6.096 0.028 -10.481 1.00 . A A . 68 ARG O 1 1
4 9141 1 1 69 VAL C C -2.739 2.100 -11.017 1.00 . A A . 69 VAL C 1 1
4 9142 1 1 69 VAL CA C -3.579 0.861 -11.384 1.00 . A A . 69 VAL CA 1 1
4 9143 1 1 69 VAL CB C -2.757 -0.032 -12.356 1.00 . A A . 69 VAL CB 1 1
4 9144 1 1 69 VAL CG1 C -3.443 -1.382 -12.568 1.00 . A A . 69 VAL CG1 1 1
4 9145 1 1 69 VAL CG2 C -2.533 0.678 -13.694 1.00 . A A . 69 VAL CG2 1 1
4 9146 1 1 69 VAL H H -4.902 1.825 -12.730 1.00 . A A . 69 VAL H 1 1
4 9147 1 1 69 VAL HA H -3.763 0.292 -10.482 1.00 . A A . 69 VAL HA 1 1
4 9148 1 1 69 VAL HB H -1.789 -0.217 -11.907 1.00 . A A . 69 VAL HB 1 1
4 9149 1 1 69 VAL HG11 H -2.831 -2.002 -13.209 1.00 . A A . 69 VAL HG11 1 1
4 9150 1 1 69 VAL HG12 H -4.406 -1.230 -13.031 1.00 . A A . 69 VAL HG12 1 1
4 9151 1 1 69 VAL HG13 H -3.578 -1.876 -11.616 1.00 . A A . 69 VAL HG13 1 1
4 9152 1 1 69 VAL HG21 H -1.962 0.038 -14.354 1.00 . A A . 69 VAL HG21 1 1
4 9153 1 1 69 VAL HG22 H -1.991 1.599 -13.532 1.00 . A A . 69 VAL HG22 1 1
4 9154 1 1 69 VAL HG23 H -3.488 0.902 -14.150 1.00 . A A . 69 VAL HG23 1 1
4 9155 1 1 69 VAL N N -4.880 1.223 -11.960 1.00 . A A . 69 VAL N 1 1
4 9156 1 1 69 VAL O O -2.753 3.113 -11.724 1.00 . A A . 69 VAL O 1 1
4 9157 1 1 70 ILE C C 0.365 2.569 -9.526 1.00 . A A . 70 ILE C 1 1
4 9158 1 1 70 ILE CA C -1.094 3.056 -9.456 1.00 . A A . 70 ILE CA 1 1
4 9159 1 1 70 ILE CB C -1.407 3.497 -8.002 1.00 . A A . 70 ILE CB 1 1
4 9160 1 1 70 ILE CD1 C -1.429 2.695 -5.563 1.00 . A A . 70 ILE CD1 1 1
4 9161 1 1 70 ILE CG1 C -1.194 2.328 -7.016 1.00 . A A . 70 ILE CG1 1 1
4 9162 1 1 70 ILE CG2 C -2.834 4.032 -7.903 1.00 . A A . 70 ILE CG2 1 1
4 9163 1 1 70 ILE H H -2.097 1.187 -9.362 1.00 . A A . 70 ILE H 1 1
4 9164 1 1 70 ILE HA H -1.212 3.911 -10.107 1.00 . A A . 70 ILE HA 1 1
4 9165 1 1 70 ILE HB H -0.731 4.300 -7.743 1.00 . A A . 70 ILE HB 1 1
4 9166 1 1 70 ILE HD11 H -1.249 1.830 -4.940 1.00 . A A . 70 ILE HD11 1 1
4 9167 1 1 70 ILE HD12 H -2.449 3.023 -5.434 1.00 . A A . 70 ILE HD12 1 1
4 9168 1 1 70 ILE HD13 H -0.756 3.489 -5.277 1.00 . A A . 70 ILE HD13 1 1
4 9169 1 1 70 ILE HG12 H -1.872 1.526 -7.266 1.00 . A A . 70 ILE HG12 1 1
4 9170 1 1 70 ILE HG13 H -0.176 1.972 -7.106 1.00 . A A . 70 ILE HG13 1 1
4 9171 1 1 70 ILE HG21 H -2.954 4.868 -8.579 1.00 . A A . 70 ILE HG21 1 1
4 9172 1 1 70 ILE HG22 H -3.028 4.361 -6.893 1.00 . A A . 70 ILE HG22 1 1
4 9173 1 1 70 ILE HG23 H -3.534 3.252 -8.169 1.00 . A A . 70 ILE HG23 1 1
4 9174 1 1 70 ILE N N -2.014 2.000 -9.905 1.00 . A A . 70 ILE N 1 1
4 9175 1 1 70 ILE O O 0.625 1.373 -9.386 1.00 . A A . 70 ILE O 1 1
4 9176 1 1 71 ASN C C 3.419 3.011 -8.462 1.00 . A A . 71 ASN C 1 1
4 9177 1 1 71 ASN CA C 2.733 3.089 -9.840 1.00 . A A . 71 ASN CA 1 1
4 9178 1 1 71 ASN CB C 3.508 4.038 -10.768 1.00 . A A . 71 ASN CB 1 1
4 9179 1 1 71 ASN CG C 3.732 5.412 -10.170 1.00 . A A . 71 ASN CG 1 1
4 9180 1 1 71 ASN H H 1.068 4.432 -9.796 1.00 . A A . 71 ASN H 1 1
4 9181 1 1 71 ASN HA H 2.753 2.098 -10.278 1.00 . A A . 71 ASN HA 1 1
4 9182 1 1 71 ASN HB2 H 4.472 3.605 -10.991 1.00 . A A . 71 ASN HB2 1 1
4 9183 1 1 71 ASN HB3 H 2.955 4.155 -11.691 1.00 . A A . 71 ASN HB3 1 1
4 9184 1 1 71 ASN HD21 H 2.098 6.102 -11.043 1.00 . A A . 71 ASN HD21 1 1
4 9185 1 1 71 ASN HD22 H 2.981 7.231 -10.085 1.00 . A A . 71 ASN HD22 1 1
4 9186 1 1 71 ASN N N 1.318 3.483 -9.727 1.00 . A A . 71 ASN N 1 1
4 9187 1 1 71 ASN ND2 N 2.851 6.340 -10.463 1.00 . A A . 71 ASN ND2 1 1
4 9188 1 1 71 ASN O O 2.865 3.445 -7.450 1.00 . A A . 71 ASN O 1 1
4 9189 1 1 71 ASN OD1 O 4.699 5.637 -9.449 1.00 . A A . 71 ASN OD1 1 1
4 9190 1 1 72 TYR C C 5.497 3.494 -6.306 1.00 . A A . 72 TYR C 1 1
4 9191 1 1 72 TYR CA C 5.385 2.234 -7.192 1.00 . A A . 72 TYR CA 1 1
4 9192 1 1 72 TYR CB C 6.786 1.683 -7.500 1.00 . A A . 72 TYR CB 1 1
4 9193 1 1 72 TYR CD1 C 7.354 0.303 -5.450 1.00 . A A . 72 TYR CD1 1 1
4 9194 1 1 72 TYR CD2 C 8.662 2.251 -5.883 1.00 . A A . 72 TYR CD2 1 1
4 9195 1 1 72 TYR CE1 C 8.095 0.053 -4.311 1.00 . A A . 72 TYR CE1 1 1
4 9196 1 1 72 TYR CE2 C 9.412 2.003 -4.746 1.00 . A A . 72 TYR CE2 1 1
4 9197 1 1 72 TYR CG C 7.620 1.405 -6.256 1.00 . A A . 72 TYR CG 1 1
4 9198 1 1 72 TYR CZ C 9.124 0.903 -3.962 1.00 . A A . 72 TYR CZ 1 1
4 9199 1 1 72 TYR H H 5.042 2.181 -9.290 1.00 . A A . 72 TYR H 1 1
4 9200 1 1 72 TYR HA H 4.843 1.484 -6.634 1.00 . A A . 72 TYR HA 1 1
4 9201 1 1 72 TYR HB2 H 6.689 0.756 -8.049 1.00 . A A . 72 TYR HB2 1 1
4 9202 1 1 72 TYR HB3 H 7.323 2.398 -8.109 1.00 . A A . 72 TYR HB3 1 1
4 9203 1 1 72 TYR HD1 H 6.549 -0.365 -5.724 1.00 . A A . 72 TYR HD1 1 1
4 9204 1 1 72 TYR HD2 H 8.887 3.111 -6.500 1.00 . A A . 72 TYR HD2 1 1
4 9205 1 1 72 TYR HE1 H 7.869 -0.808 -3.699 1.00 . A A . 72 TYR HE1 1 1
4 9206 1 1 72 TYR HE2 H 10.216 2.673 -4.474 1.00 . A A . 72 TYR HE2 1 1
4 9207 1 1 72 TYR HH H 10.129 -0.268 -2.806 1.00 . A A . 72 TYR HH 1 1
4 9208 1 1 72 TYR N N 4.637 2.461 -8.441 1.00 . A A . 72 TYR N 1 1
4 9209 1 1 72 TYR O O 5.422 3.400 -5.080 1.00 . A A . 72 TYR O 1 1
4 9210 1 1 72 TYR OH O 9.860 0.656 -2.823 1.00 . A A . 72 TYR OH 1 1
4 9211 1 1 73 GLU C C 4.451 6.262 -5.465 1.00 . A A . 73 GLU C 1 1
4 9212 1 1 73 GLU CA C 5.800 5.896 -6.101 1.00 . A A . 73 GLU CA 1 1
4 9213 1 1 73 GLU CB C 6.328 7.080 -6.923 1.00 . A A . 73 GLU CB 1 1
4 9214 1 1 73 GLU CD C 7.151 9.499 -6.840 1.00 . A A . 73 GLU CD 1 1
4 9215 1 1 73 GLU CG C 6.656 8.294 -6.056 1.00 . A A . 73 GLU CG 1 1
4 9216 1 1 73 GLU H H 5.728 4.724 -7.884 1.00 . A A . 73 GLU H 1 1
4 9217 1 1 73 GLU HA H 6.505 5.690 -5.305 1.00 . A A . 73 GLU HA 1 1
4 9218 1 1 73 GLU HB2 H 7.227 6.776 -7.443 1.00 . A A . 73 GLU HB2 1 1
4 9219 1 1 73 GLU HB3 H 5.580 7.369 -7.648 1.00 . A A . 73 GLU HB3 1 1
4 9220 1 1 73 GLU HG2 H 5.765 8.580 -5.515 1.00 . A A . 73 GLU HG2 1 1
4 9221 1 1 73 GLU HG3 H 7.420 8.010 -5.343 1.00 . A A . 73 GLU HG3 1 1
4 9222 1 1 73 GLU N N 5.682 4.673 -6.904 1.00 . A A . 73 GLU N 1 1
4 9223 1 1 73 GLU O O 4.389 6.644 -4.294 1.00 . A A . 73 GLU O 1 1
4 9224 1 1 73 GLU OE1 O 8.309 9.482 -7.299 1.00 . A A . 73 GLU OE1 1 1
4 9225 1 1 73 GLU OE2 O 6.391 10.486 -6.968 1.00 . A A . 73 GLU OE2 1 1
4 9226 1 1 74 GLU C C 1.654 5.394 -4.617 1.00 . A A . 74 GLU C 1 1
4 9227 1 1 74 GLU CA C 2.017 6.391 -5.726 1.00 . A A . 74 GLU CA 1 1
4 9228 1 1 74 GLU CB C 0.998 6.338 -6.875 1.00 . A A . 74 GLU CB 1 1
4 9229 1 1 74 GLU CD C 0.303 7.287 -9.137 1.00 . A A . 74 GLU CD 1 1
4 9230 1 1 74 GLU CG C 1.286 7.356 -7.975 1.00 . A A . 74 GLU CG 1 1
4 9231 1 1 74 GLU H H 3.479 5.813 -7.158 1.00 . A A . 74 GLU H 1 1
4 9232 1 1 74 GLU HA H 2.020 7.389 -5.305 1.00 . A A . 74 GLU HA 1 1
4 9233 1 1 74 GLU HB2 H 1.014 5.350 -7.313 1.00 . A A . 74 GLU HB2 1 1
4 9234 1 1 74 GLU HB3 H 0.009 6.533 -6.481 1.00 . A A . 74 GLU HB3 1 1
4 9235 1 1 74 GLU HG2 H 1.245 8.348 -7.546 1.00 . A A . 74 GLU HG2 1 1
4 9236 1 1 74 GLU HG3 H 2.282 7.178 -8.356 1.00 . A A . 74 GLU HG3 1 1
4 9237 1 1 74 GLU N N 3.370 6.121 -6.233 1.00 . A A . 74 GLU N 1 1
4 9238 1 1 74 GLU O O 0.952 5.728 -3.663 1.00 . A A . 74 GLU O 1 1
4 9239 1 1 74 GLU OE1 O 0.223 6.223 -9.791 1.00 . A A . 74 GLU OE1 1 1
4 9240 1 1 74 GLU OE2 O -0.355 8.310 -9.423 1.00 . A A . 74 GLU OE2 1 1
4 9241 1 1 75 PHE C C 2.659 3.675 -2.376 1.00 . A A . 75 PHE C 1 1
4 9242 1 1 75 PHE CA C 2.067 3.157 -3.702 1.00 . A A . 75 PHE CA 1 1
4 9243 1 1 75 PHE CB C 2.795 1.884 -4.160 1.00 . A A . 75 PHE CB 1 1
4 9244 1 1 75 PHE CD1 C 1.797 0.109 -2.673 1.00 . A A . 75 PHE CD1 1 1
4 9245 1 1 75 PHE CD2 C 4.149 0.498 -2.554 1.00 . A A . 75 PHE CD2 1 1
4 9246 1 1 75 PHE CE1 C 1.913 -0.878 -1.713 1.00 . A A . 75 PHE CE1 1 1
4 9247 1 1 75 PHE CE2 C 4.268 -0.488 -1.596 1.00 . A A . 75 PHE CE2 1 1
4 9248 1 1 75 PHE CG C 2.913 0.811 -3.106 1.00 . A A . 75 PHE CG 1 1
4 9249 1 1 75 PHE CZ C 3.148 -1.179 -1.176 1.00 . A A . 75 PHE CZ 1 1
4 9250 1 1 75 PHE H H 2.608 3.940 -5.596 1.00 . A A . 75 PHE H 1 1
4 9251 1 1 75 PHE HA H 1.022 2.932 -3.552 1.00 . A A . 75 PHE HA 1 1
4 9252 1 1 75 PHE HB2 H 2.264 1.462 -5.002 1.00 . A A . 75 PHE HB2 1 1
4 9253 1 1 75 PHE HB3 H 3.795 2.148 -4.479 1.00 . A A . 75 PHE HB3 1 1
4 9254 1 1 75 PHE HD1 H 0.828 0.345 -3.092 1.00 . A A . 75 PHE HD1 1 1
4 9255 1 1 75 PHE HD2 H 5.028 1.038 -2.881 1.00 . A A . 75 PHE HD2 1 1
4 9256 1 1 75 PHE HE1 H 1.035 -1.418 -1.385 1.00 . A A . 75 PHE HE1 1 1
4 9257 1 1 75 PHE HE2 H 5.236 -0.719 -1.177 1.00 . A A . 75 PHE HE2 1 1
4 9258 1 1 75 PHE HZ H 3.239 -1.953 -0.427 1.00 . A A . 75 PHE HZ 1 1
4 9259 1 1 75 PHE N N 2.164 4.173 -4.752 1.00 . A A . 75 PHE N 1 1
4 9260 1 1 75 PHE O O 2.052 3.535 -1.313 1.00 . A A . 75 PHE O 1 1
4 9261 1 1 76 LYS C C 3.647 6.065 -0.728 1.00 . A A . 76 LYS C 1 1
4 9262 1 1 76 LYS CA C 4.477 4.892 -1.273 1.00 . A A . 76 LYS CA 1 1
4 9263 1 1 76 LYS CB C 5.891 5.382 -1.609 1.00 . A A . 76 LYS CB 1 1
4 9264 1 1 76 LYS CD C 8.286 4.832 -2.146 1.00 . A A . 76 LYS CD 1 1
4 9265 1 1 76 LYS CE C 8.375 5.805 -3.321 1.00 . A A . 76 LYS CE 1 1
4 9266 1 1 76 LYS CG C 6.874 4.273 -1.969 1.00 . A A . 76 LYS CG 1 1
4 9267 1 1 76 LYS H H 4.302 4.327 -3.316 1.00 . A A . 76 LYS H 1 1
4 9268 1 1 76 LYS HA H 4.544 4.131 -0.508 1.00 . A A . 76 LYS HA 1 1
4 9269 1 1 76 LYS HB2 H 5.829 6.061 -2.448 1.00 . A A . 76 LYS HB2 1 1
4 9270 1 1 76 LYS HB3 H 6.284 5.918 -0.757 1.00 . A A . 76 LYS HB3 1 1
4 9271 1 1 76 LYS HD2 H 8.571 5.350 -1.241 1.00 . A A . 76 LYS HD2 1 1
4 9272 1 1 76 LYS HD3 H 8.967 4.009 -2.317 1.00 . A A . 76 LYS HD3 1 1
4 9273 1 1 76 LYS HE2 H 8.685 5.260 -4.201 1.00 . A A . 76 LYS HE2 1 1
4 9274 1 1 76 LYS HE3 H 7.401 6.239 -3.496 1.00 . A A . 76 LYS HE3 1 1
4 9275 1 1 76 LYS HG2 H 6.883 3.538 -1.176 1.00 . A A . 76 LYS HG2 1 1
4 9276 1 1 76 LYS HG3 H 6.559 3.807 -2.893 1.00 . A A . 76 LYS HG3 1 1
4 9277 1 1 76 LYS HZ1 H 10.201 6.525 -2.601 1.00 . A A . 76 LYS HZ1 1 1
4 9278 1 1 76 LYS HZ2 H 8.924 7.630 -2.460 1.00 . A A . 76 LYS HZ2 1 1
4 9279 1 1 76 LYS HZ3 H 9.631 7.340 -3.968 1.00 . A A . 76 LYS HZ3 1 1
4 9280 1 1 76 LYS N N 3.842 4.286 -2.451 1.00 . A A . 76 LYS N 1 1
4 9281 1 1 76 LYS NZ N 9.350 6.900 -3.067 1.00 . A A . 76 LYS NZ 1 1
4 9282 1 1 76 LYS O O 3.532 6.249 0.486 1.00 . A A . 76 LYS O 1 1
4 9283 1 1 77 LYS C C 0.979 7.437 -0.464 1.00 . A A . 77 LYS C 1 1
4 9284 1 1 77 LYS CA C 2.196 7.972 -1.239 1.00 . A A . 77 LYS CA 1 1
4 9285 1 1 77 LYS CB C 1.721 8.749 -2.478 1.00 . A A . 77 LYS CB 1 1
4 9286 1 1 77 LYS CD C 2.294 9.919 -4.645 1.00 . A A . 77 LYS CD 1 1
4 9287 1 1 77 LYS CE C 3.390 10.218 -5.666 1.00 . A A . 77 LYS CE 1 1
4 9288 1 1 77 LYS CG C 2.844 9.249 -3.385 1.00 . A A . 77 LYS CG 1 1
4 9289 1 1 77 LYS H H 3.259 6.709 -2.584 1.00 . A A . 77 LYS H 1 1
4 9290 1 1 77 LYS HA H 2.759 8.634 -0.597 1.00 . A A . 77 LYS HA 1 1
4 9291 1 1 77 LYS HB2 H 1.078 8.107 -3.062 1.00 . A A . 77 LYS HB2 1 1
4 9292 1 1 77 LYS HB3 H 1.148 9.605 -2.147 1.00 . A A . 77 LYS HB3 1 1
4 9293 1 1 77 LYS HD2 H 1.565 9.264 -5.101 1.00 . A A . 77 LYS HD2 1 1
4 9294 1 1 77 LYS HD3 H 1.814 10.848 -4.364 1.00 . A A . 77 LYS HD3 1 1
4 9295 1 1 77 LYS HE2 H 3.943 9.311 -5.856 1.00 . A A . 77 LYS HE2 1 1
4 9296 1 1 77 LYS HE3 H 2.924 10.549 -6.585 1.00 . A A . 77 LYS HE3 1 1
4 9297 1 1 77 LYS HG2 H 3.443 9.965 -2.841 1.00 . A A . 77 LYS HG2 1 1
4 9298 1 1 77 LYS HG3 H 3.459 8.410 -3.673 1.00 . A A . 77 LYS HG3 1 1
4 9299 1 1 77 LYS HZ1 H 4.680 11.055 -4.241 1.00 . A A . 77 LYS HZ1 1 1
4 9300 1 1 77 LYS HZ2 H 3.868 12.195 -5.191 1.00 . A A . 77 LYS HZ2 1 1
4 9301 1 1 77 LYS HZ3 H 5.156 11.315 -5.846 1.00 . A A . 77 LYS HZ3 1 1
4 9302 1 1 77 LYS N N 3.080 6.864 -1.632 1.00 . A A . 77 LYS N 1 1
4 9303 1 1 77 LYS NZ N 4.338 11.269 -5.202 1.00 . A A . 77 LYS NZ 1 1
4 9304 1 1 77 LYS O O 0.535 8.031 0.522 1.00 . A A . 77 LYS O 1 1
4 9305 1 1 78 ALA C C -0.239 5.159 1.159 1.00 . A A . 78 ALA C 1 1
4 9306 1 1 78 ALA CA C -0.652 5.628 -0.244 1.00 . A A . 78 ALA CA 1 1
4 9307 1 1 78 ALA CB C -1.136 4.453 -1.084 1.00 . A A . 78 ALA CB 1 1
4 9308 1 1 78 ALA H H 0.816 5.913 -1.746 1.00 . A A . 78 ALA H 1 1
4 9309 1 1 78 ALA HA H -1.467 6.335 -0.152 1.00 . A A . 78 ALA HA 1 1
4 9310 1 1 78 ALA HB1 H -1.450 4.807 -2.054 1.00 . A A . 78 ALA HB1 1 1
4 9311 1 1 78 ALA HB2 H -1.970 3.973 -0.591 1.00 . A A . 78 ALA HB2 1 1
4 9312 1 1 78 ALA HB3 H -0.333 3.741 -1.205 1.00 . A A . 78 ALA HB3 1 1
4 9313 1 1 78 ALA N N 0.454 6.303 -0.921 1.00 . A A . 78 ALA N 1 1
4 9314 1 1 78 ALA O O -0.961 5.372 2.134 1.00 . A A . 78 ALA O 1 1
4 9315 1 1 79 LEU C C 1.672 5.298 3.491 1.00 . A A . 79 LEU C 1 1
4 9316 1 1 79 LEU CA C 1.483 4.100 2.551 1.00 . A A . 79 LEU CA 1 1
4 9317 1 1 79 LEU CB C 2.824 3.375 2.361 1.00 . A A . 79 LEU CB 1 1
4 9318 1 1 79 LEU CD1 C 4.146 1.462 1.414 1.00 . A A . 79 LEU CD1 1 1
4 9319 1 1 79 LEU CD2 C 1.753 1.099 2.095 1.00 . A A . 79 LEU CD2 1 1
4 9320 1 1 79 LEU CG C 2.763 2.092 1.517 1.00 . A A . 79 LEU CG 1 1
4 9321 1 1 79 LEU H H 1.433 4.324 0.434 1.00 . A A . 79 LEU H 1 1
4 9322 1 1 79 LEU HA H 0.777 3.417 3.002 1.00 . A A . 79 LEU HA 1 1
4 9323 1 1 79 LEU HB2 H 3.514 4.060 1.886 1.00 . A A . 79 LEU HB2 1 1
4 9324 1 1 79 LEU HB3 H 3.214 3.120 3.336 1.00 . A A . 79 LEU HB3 1 1
4 9325 1 1 79 LEU HD11 H 4.834 2.173 0.981 1.00 . A A . 79 LEU HD11 1 1
4 9326 1 1 79 LEU HD12 H 4.096 0.585 0.785 1.00 . A A . 79 LEU HD12 1 1
4 9327 1 1 79 LEU HD13 H 4.491 1.179 2.399 1.00 . A A . 79 LEU HD13 1 1
4 9328 1 1 79 LEU HD21 H 1.748 0.198 1.496 1.00 . A A . 79 LEU HD21 1 1
4 9329 1 1 79 LEU HD22 H 0.766 1.539 2.082 1.00 . A A . 79 LEU HD22 1 1
4 9330 1 1 79 LEU HD23 H 2.024 0.853 3.112 1.00 . A A . 79 LEU HD23 1 1
4 9331 1 1 79 LEU HG H 2.444 2.346 0.516 1.00 . A A . 79 LEU HG 1 1
4 9332 1 1 79 LEU N N 0.931 4.522 1.255 1.00 . A A . 79 LEU N 1 1
4 9333 1 1 79 LEU O O 1.513 5.179 4.703 1.00 . A A . 79 LEU O 1 1
4 9334 1 1 80 GLU C C 0.854 8.018 4.440 1.00 . A A . 80 GLU C 1 1
4 9335 1 1 80 GLU CA C 2.149 7.703 3.672 1.00 . A A . 80 GLU CA 1 1
4 9336 1 1 80 GLU CB C 2.463 8.855 2.702 1.00 . A A . 80 GLU CB 1 1
4 9337 1 1 80 GLU CD C 4.235 10.222 3.907 1.00 . A A . 80 GLU CD 1 1
4 9338 1 1 80 GLU CG C 2.813 10.182 3.372 1.00 . A A . 80 GLU CG 1 1
4 9339 1 1 80 GLU H H 2.195 6.459 1.951 1.00 . A A . 80 GLU H 1 1
4 9340 1 1 80 GLU HA H 2.963 7.592 4.372 1.00 . A A . 80 GLU HA 1 1
4 9341 1 1 80 GLU HB2 H 3.294 8.563 2.077 1.00 . A A . 80 GLU HB2 1 1
4 9342 1 1 80 GLU HB3 H 1.600 9.019 2.070 1.00 . A A . 80 GLU HB3 1 1
4 9343 1 1 80 GLU HG2 H 2.700 10.974 2.646 1.00 . A A . 80 GLU HG2 1 1
4 9344 1 1 80 GLU HG3 H 2.127 10.348 4.190 1.00 . A A . 80 GLU HG3 1 1
4 9345 1 1 80 GLU N N 2.016 6.450 2.914 1.00 . A A . 80 GLU N 1 1
4 9346 1 1 80 GLU O O 0.840 8.113 5.676 1.00 . A A . 80 GLU O 1 1
4 9347 1 1 80 GLU OE1 O 5.176 10.056 3.100 1.00 . A A . 80 GLU OE1 1 1
4 9348 1 1 80 GLU OE2 O 4.423 10.440 5.119 1.00 . A A . 80 GLU OE2 1 1
4 9349 1 1 81 GLU C C -1.971 7.293 5.246 1.00 . A A . 81 GLU C 1 1
4 9350 1 1 81 GLU CA C -1.544 8.435 4.309 1.00 . A A . 81 GLU CA 1 1
4 9351 1 1 81 GLU CB C -2.614 8.693 3.233 1.00 . A A . 81 GLU CB 1 1
4 9352 1 1 81 GLU CD C -3.557 10.369 1.547 1.00 . A A . 81 GLU CD 1 1
4 9353 1 1 81 GLU CG C -2.399 10.000 2.469 1.00 . A A . 81 GLU CG 1 1
4 9354 1 1 81 GLU H H -0.174 8.093 2.719 1.00 . A A . 81 GLU H 1 1
4 9355 1 1 81 GLU HA H -1.435 9.333 4.904 1.00 . A A . 81 GLU HA 1 1
4 9356 1 1 81 GLU HB2 H -2.601 7.876 2.524 1.00 . A A . 81 GLU HB2 1 1
4 9357 1 1 81 GLU HB3 H -3.585 8.731 3.705 1.00 . A A . 81 GLU HB3 1 1
4 9358 1 1 81 GLU HG2 H -2.267 10.800 3.184 1.00 . A A . 81 GLU HG2 1 1
4 9359 1 1 81 GLU HG3 H -1.499 9.907 1.875 1.00 . A A . 81 GLU HG3 1 1
4 9360 1 1 81 GLU N N -0.242 8.166 3.698 1.00 . A A . 81 GLU N 1 1
4 9361 1 1 81 GLU O O -2.361 7.538 6.387 1.00 . A A . 81 GLU O 1 1
4 9362 1 1 81 GLU OE1 O -4.709 10.448 2.025 1.00 . A A . 81 GLU OE1 1 1
4 9363 1 1 81 GLU OE2 O -3.315 10.625 0.348 1.00 . A A . 81 GLU OE2 1 1
4 9364 1 1 82 LEU C C -1.394 4.830 6.903 1.00 . A A . 82 LEU C 1 1
4 9365 1 1 82 LEU CA C -2.205 4.872 5.596 1.00 . A A . 82 LEU CA 1 1
4 9366 1 1 82 LEU CB C -1.992 3.573 4.810 1.00 . A A . 82 LEU CB 1 1
4 9367 1 1 82 LEU CD1 C -2.664 2.009 2.957 1.00 . A A . 82 LEU CD1 1 1
4 9368 1 1 82 LEU CD2 C -4.411 3.397 4.120 1.00 . A A . 82 LEU CD2 1 1
4 9369 1 1 82 LEU CG C -2.960 3.341 3.640 1.00 . A A . 82 LEU CG 1 1
4 9370 1 1 82 LEU H H -1.556 5.911 3.850 1.00 . A A . 82 LEU H 1 1
4 9371 1 1 82 LEU HA H -3.252 4.950 5.852 1.00 . A A . 82 LEU HA 1 1
4 9372 1 1 82 LEU HB2 H -0.984 3.578 4.418 1.00 . A A . 82 LEU HB2 1 1
4 9373 1 1 82 LEU HB3 H -2.088 2.741 5.496 1.00 . A A . 82 LEU HB3 1 1
4 9374 1 1 82 LEU HD11 H -2.789 1.201 3.665 1.00 . A A . 82 LEU HD11 1 1
4 9375 1 1 82 LEU HD12 H -1.647 2.008 2.590 1.00 . A A . 82 LEU HD12 1 1
4 9376 1 1 82 LEU HD13 H -3.343 1.869 2.129 1.00 . A A . 82 LEU HD13 1 1
4 9377 1 1 82 LEU HD21 H -5.074 3.204 3.288 1.00 . A A . 82 LEU HD21 1 1
4 9378 1 1 82 LEU HD22 H -4.620 4.378 4.521 1.00 . A A . 82 LEU HD22 1 1
4 9379 1 1 82 LEU HD23 H -4.569 2.653 4.887 1.00 . A A . 82 LEU HD23 1 1
4 9380 1 1 82 LEU HG H -2.820 4.125 2.908 1.00 . A A . 82 LEU HG 1 1
4 9381 1 1 82 LEU N N -1.866 6.047 4.773 1.00 . A A . 82 LEU N 1 1
4 9382 1 1 82 LEU O O -1.889 4.376 7.938 1.00 . A A . 82 LEU O 1 1
4 9383 1 1 83 ALA C C 0.034 6.327 9.093 1.00 . A A . 83 ALA C 1 1
4 9384 1 1 83 ALA CA C 0.682 5.404 8.053 1.00 . A A . 83 ALA CA 1 1
4 9385 1 1 83 ALA CB C 2.075 5.904 7.691 1.00 . A A . 83 ALA CB 1 1
4 9386 1 1 83 ALA H H 0.217 5.584 5.990 1.00 . A A . 83 ALA H 1 1
4 9387 1 1 83 ALA HA H 0.778 4.412 8.477 1.00 . A A . 83 ALA HA 1 1
4 9388 1 1 83 ALA HB1 H 2.703 5.897 8.570 1.00 . A A . 83 ALA HB1 1 1
4 9389 1 1 83 ALA HB2 H 2.010 6.912 7.304 1.00 . A A . 83 ALA HB2 1 1
4 9390 1 1 83 ALA HB3 H 2.505 5.260 6.937 1.00 . A A . 83 ALA HB3 1 1
4 9391 1 1 83 ALA N N -0.152 5.303 6.854 1.00 . A A . 83 ALA N 1 1
4 9392 1 1 83 ALA O O -0.090 5.970 10.267 1.00 . A A . 83 ALA O 1 1
4 9393 1 1 84 THR C C -2.521 8.013 9.870 1.00 . A A . 84 THR C 1 1
4 9394 1 1 84 THR CA C -1.089 8.469 9.528 1.00 . A A . 84 THR CA 1 1
4 9395 1 1 84 THR CB C -1.165 9.882 8.899 1.00 . A A . 84 THR CB 1 1
4 9396 1 1 84 THR CG2 C 0.215 10.356 8.445 1.00 . A A . 84 THR CG2 1 1
4 9397 1 1 84 THR H H -0.230 7.750 7.701 1.00 . A A . 84 THR H 1 1
4 9398 1 1 84 THR HA H -0.522 8.539 10.447 1.00 . A A . 84 THR HA 1 1
4 9399 1 1 84 THR HB H -1.540 10.572 9.645 1.00 . A A . 84 THR HB 1 1
4 9400 1 1 84 THR HG1 H -1.697 9.340 7.070 1.00 . A A . 84 THR HG1 1 1
4 9401 1 1 84 THR HG21 H 0.593 9.688 7.685 1.00 . A A . 84 THR HG21 1 1
4 9402 1 1 84 THR HG22 H 0.890 10.361 9.289 1.00 . A A . 84 THR HG22 1 1
4 9403 1 1 84 THR HG23 H 0.140 11.354 8.039 1.00 . A A . 84 THR HG23 1 1
4 9404 1 1 84 THR N N -0.397 7.509 8.645 1.00 . A A . 84 THR N 1 1
4 9405 1 1 84 THR O O -3.205 8.631 10.690 1.00 . A A . 84 THR O 1 1
4 9406 1 1 84 THR OG1 O -2.065 9.880 7.777 1.00 . A A . 84 THR OG1 1 1
4 9407 1 1 85 LYS C C -4.167 5.434 10.766 1.00 . A A . 85 LYS C 1 1
4 9408 1 1 85 LYS CA C -4.287 6.349 9.533 1.00 . A A . 85 LYS CA 1 1
4 9409 1 1 85 LYS CB C -4.813 5.527 8.343 1.00 . A A . 85 LYS CB 1 1
4 9410 1 1 85 LYS CD C -6.295 7.240 7.185 1.00 . A A . 85 LYS CD 1 1
4 9411 1 1 85 LYS CE C -6.649 7.864 5.838 1.00 . A A . 85 LYS CE 1 1
4 9412 1 1 85 LYS CG C -5.076 6.329 7.070 1.00 . A A . 85 LYS CG 1 1
4 9413 1 1 85 LYS H H -2.456 6.578 8.478 1.00 . A A . 85 LYS H 1 1
4 9414 1 1 85 LYS HA H -4.988 7.145 9.751 1.00 . A A . 85 LYS HA 1 1
4 9415 1 1 85 LYS HB2 H -4.088 4.760 8.108 1.00 . A A . 85 LYS HB2 1 1
4 9416 1 1 85 LYS HB3 H -5.737 5.050 8.634 1.00 . A A . 85 LYS HB3 1 1
4 9417 1 1 85 LYS HD2 H -7.139 6.660 7.533 1.00 . A A . 85 LYS HD2 1 1
4 9418 1 1 85 LYS HD3 H -6.081 8.029 7.893 1.00 . A A . 85 LYS HD3 1 1
4 9419 1 1 85 LYS HE2 H -5.835 8.503 5.525 1.00 . A A . 85 LYS HE2 1 1
4 9420 1 1 85 LYS HE3 H -6.782 7.074 5.112 1.00 . A A . 85 LYS HE3 1 1
4 9421 1 1 85 LYS HG2 H -4.210 6.937 6.858 1.00 . A A . 85 LYS HG2 1 1
4 9422 1 1 85 LYS HG3 H -5.233 5.636 6.254 1.00 . A A . 85 LYS HG3 1 1
4 9423 1 1 85 LYS HZ1 H -7.801 9.418 6.622 1.00 . A A . 85 LYS HZ1 1 1
4 9424 1 1 85 LYS HZ2 H -8.704 8.064 6.141 1.00 . A A . 85 LYS HZ2 1 1
4 9425 1 1 85 LYS HZ3 H -8.073 9.120 4.977 1.00 . A A . 85 LYS HZ3 1 1
4 9426 1 1 85 LYS N N -2.991 6.955 9.209 1.00 . A A . 85 LYS N 1 1
4 9427 1 1 85 LYS NZ N -7.894 8.673 5.901 1.00 . A A . 85 LYS NZ 1 1
4 9428 1 1 85 LYS O O -4.936 5.549 11.722 1.00 . A A . 85 LYS O 1 1
4 9429 1 1 86 ARG C C -2.161 4.127 12.973 1.00 . A A . 86 ARG C 1 1
4 9430 1 1 86 ARG CA C -2.981 3.551 11.804 1.00 . A A . 86 ARG CA 1 1
4 9431 1 1 86 ARG CB C -2.283 2.294 11.252 1.00 . A A . 86 ARG CB 1 1
4 9432 1 1 86 ARG CD C -3.934 0.618 12.166 1.00 . A A . 86 ARG CD 1 1
4 9433 1 1 86 ARG CG C -3.226 1.141 10.918 1.00 . A A . 86 ARG CG 1 1
4 9434 1 1 86 ARG CZ C -4.761 -1.566 12.899 1.00 . A A . 86 ARG CZ 1 1
4 9435 1 1 86 ARG H H -2.604 4.496 9.940 1.00 . A A . 86 ARG H 1 1
4 9436 1 1 86 ARG HA H -3.955 3.265 12.180 1.00 . A A . 86 ARG HA 1 1
4 9437 1 1 86 ARG HB2 H -1.750 2.561 10.349 1.00 . A A . 86 ARG HB2 1 1
4 9438 1 1 86 ARG HB3 H -1.567 1.940 11.981 1.00 . A A . 86 ARG HB3 1 1
4 9439 1 1 86 ARG HD2 H -3.210 0.534 12.962 1.00 . A A . 86 ARG HD2 1 1
4 9440 1 1 86 ARG HD3 H -4.699 1.325 12.454 1.00 . A A . 86 ARG HD3 1 1
4 9441 1 1 86 ARG HE H -4.819 -0.923 11.037 1.00 . A A . 86 ARG HE 1 1
4 9442 1 1 86 ARG HG2 H -3.968 1.486 10.211 1.00 . A A . 86 ARG HG2 1 1
4 9443 1 1 86 ARG HG3 H -2.654 0.339 10.477 1.00 . A A . 86 ARG HG3 1 1
4 9444 1 1 86 ARG HH11 H -3.998 -0.420 14.340 1.00 . A A . 86 ARG HH11 1 1
4 9445 1 1 86 ARG HH12 H -4.569 -1.973 14.840 1.00 . A A . 86 ARG HH12 1 1
4 9446 1 1 86 ARG HH21 H -5.546 -2.938 11.685 1.00 . A A . 86 ARG HH21 1 1
4 9447 1 1 86 ARG HH22 H -5.442 -3.383 13.352 1.00 . A A . 86 ARG HH22 1 1
4 9448 1 1 86 ARG N N -3.196 4.522 10.723 1.00 . A A . 86 ARG N 1 1
4 9449 1 1 86 ARG NE N -4.557 -0.690 11.947 1.00 . A A . 86 ARG NE 1 1
4 9450 1 1 86 ARG NH1 N -4.420 -1.298 14.121 1.00 . A A . 86 ARG NH1 1 1
4 9451 1 1 86 ARG NH2 N -5.294 -2.715 12.624 1.00 . A A . 86 ARG NH2 1 1
4 9452 1 1 86 ARG O O -2.623 4.140 14.114 1.00 . A A . 86 ARG O 1 1
4 9453 1 1 87 PHE C C -0.185 6.432 14.201 1.00 . A A . 87 PHE C 1 1
4 9454 1 1 87 PHE CA C 0.006 4.978 13.738 1.00 . A A . 87 PHE CA 1 1
4 9455 1 1 87 PHE CB C 1.441 4.762 13.238 1.00 . A A . 87 PHE CB 1 1
4 9456 1 1 87 PHE CD1 C 2.029 2.354 13.695 1.00 . A A . 87 PHE CD1 1 1
4 9457 1 1 87 PHE CD2 C 1.637 3.012 11.434 1.00 . A A . 87 PHE CD2 1 1
4 9458 1 1 87 PHE CE1 C 2.269 1.059 13.277 1.00 . A A . 87 PHE CE1 1 1
4 9459 1 1 87 PHE CE2 C 1.875 1.719 11.014 1.00 . A A . 87 PHE CE2 1 1
4 9460 1 1 87 PHE CG C 1.711 3.349 12.779 1.00 . A A . 87 PHE CG 1 1
4 9461 1 1 87 PHE CZ C 2.191 0.742 11.936 1.00 . A A . 87 PHE CZ 1 1
4 9462 1 1 87 PHE H H -0.690 4.706 11.746 1.00 . A A . 87 PHE H 1 1
4 9463 1 1 87 PHE HA H -0.164 4.329 14.587 1.00 . A A . 87 PHE HA 1 1
4 9464 1 1 87 PHE HB2 H 1.629 5.425 12.405 1.00 . A A . 87 PHE HB2 1 1
4 9465 1 1 87 PHE HB3 H 2.133 4.993 14.037 1.00 . A A . 87 PHE HB3 1 1
4 9466 1 1 87 PHE HD1 H 2.088 2.600 14.747 1.00 . A A . 87 PHE HD1 1 1
4 9467 1 1 87 PHE HD2 H 1.393 3.776 10.709 1.00 . A A . 87 PHE HD2 1 1
4 9468 1 1 87 PHE HE1 H 2.517 0.295 13.999 1.00 . A A . 87 PHE HE1 1 1
4 9469 1 1 87 PHE HE2 H 1.813 1.472 9.963 1.00 . A A . 87 PHE HE2 1 1
4 9470 1 1 87 PHE HZ H 2.378 -0.271 11.609 1.00 . A A . 87 PHE HZ 1 1
4 9471 1 1 87 PHE N N -0.949 4.595 12.686 1.00 . A A . 87 PHE N 1 1
4 9472 1 1 87 PHE O O 0.752 7.233 14.173 1.00 . A A . 87 PHE O 1 1
4 9473 1 1 88 LYS C C -1.608 9.153 13.995 1.00 . A A . 88 LYS C 1 1
4 9474 1 1 88 LYS CA C -1.746 8.107 15.118 1.00 . A A . 88 LYS CA 1 1
4 9475 1 1 88 LYS CB C -0.861 8.512 16.314 1.00 . A A . 88 LYS CB 1 1
4 9476 1 1 88 LYS CD C 0.060 7.933 18.598 1.00 . A A . 88 LYS CD 1 1
4 9477 1 1 88 LYS CE C 0.105 6.896 19.714 1.00 . A A . 88 LYS CE 1 1
4 9478 1 1 88 LYS CG C -0.922 7.542 17.493 1.00 . A A . 88 LYS CG 1 1
4 9479 1 1 88 LYS H H -2.090 6.054 14.686 1.00 . A A . 88 LYS H 1 1
4 9480 1 1 88 LYS HA H -2.777 8.087 15.441 1.00 . A A . 88 LYS HA 1 1
4 9481 1 1 88 LYS HB2 H 0.165 8.574 15.982 1.00 . A A . 88 LYS HB2 1 1
4 9482 1 1 88 LYS HB3 H -1.173 9.488 16.663 1.00 . A A . 88 LYS HB3 1 1
4 9483 1 1 88 LYS HD2 H 1.048 8.028 18.172 1.00 . A A . 88 LYS HD2 1 1
4 9484 1 1 88 LYS HD3 H -0.244 8.884 19.016 1.00 . A A . 88 LYS HD3 1 1
4 9485 1 1 88 LYS HE2 H 0.387 5.943 19.292 1.00 . A A . 88 LYS HE2 1 1
4 9486 1 1 88 LYS HE3 H 0.848 7.198 20.438 1.00 . A A . 88 LYS HE3 1 1
4 9487 1 1 88 LYS HG2 H -1.924 7.546 17.899 1.00 . A A . 88 LYS HG2 1 1
4 9488 1 1 88 LYS HG3 H -0.679 6.548 17.142 1.00 . A A . 88 LYS HG3 1 1
4 9489 1 1 88 LYS HZ1 H -1.483 7.648 20.841 1.00 . A A . 88 LYS HZ1 1 1
4 9490 1 1 88 LYS HZ2 H -1.145 6.020 21.138 1.00 . A A . 88 LYS HZ2 1 1
4 9491 1 1 88 LYS HZ3 H -1.942 6.470 19.719 1.00 . A A . 88 LYS HZ3 1 1
4 9492 1 1 88 LYS N N -1.401 6.752 14.655 1.00 . A A . 88 LYS N 1 1
4 9493 1 1 88 LYS NZ N -1.206 6.748 20.400 1.00 . A A . 88 LYS NZ 1 1
4 9494 1 1 88 LYS O O -1.176 8.847 12.885 1.00 . A A . 88 LYS O 1 1
4 9495 1 1 89 GLY C C -0.541 12.287 13.570 1.00 . A A . 89 GLY C 1 1
4 9496 1 1 89 GLY CA C -1.817 11.481 13.335 1.00 . A A . 89 GLY CA 1 1
4 9497 1 1 89 GLY H H -2.385 10.575 15.172 1.00 . A A . 89 GLY H 1 1
4 9498 1 1 89 GLY HA2 H -1.787 11.069 12.335 1.00 . A A . 89 GLY HA2 1 1
4 9499 1 1 89 GLY HA3 H -2.665 12.143 13.412 1.00 . A A . 89 GLY HA3 1 1
4 9500 1 1 89 GLY N N -1.981 10.394 14.296 1.00 . A A . 89 GLY N 1 1
4 9501 1 1 89 GLY O O -0.492 13.483 13.278 1.00 . A A . 89 GLY O 1 1
4 9502 1 1 90 LYS C C 2.945 11.333 14.157 1.00 . A A . 90 LYS C 1 1
4 9503 1 1 90 LYS CA C 1.769 12.283 14.425 1.00 . A A . 90 LYS CA 1 1
4 9504 1 1 90 LYS CB C 1.798 12.711 15.900 1.00 . A A . 90 LYS CB 1 1
4 9505 1 1 90 LYS CD C 0.716 13.985 17.792 1.00 . A A . 90 LYS CD 1 1
4 9506 1 1 90 LYS CE C -0.398 14.943 18.200 1.00 . A A . 90 LYS CE 1 1
4 9507 1 1 90 LYS CG C 0.722 13.722 16.289 1.00 . A A . 90 LYS CG 1 1
4 9508 1 1 90 LYS H H 0.389 10.675 14.295 1.00 . A A . 90 LYS H 1 1
4 9509 1 1 90 LYS HA H 1.872 13.159 13.797 1.00 . A A . 90 LYS HA 1 1
4 9510 1 1 90 LYS HB2 H 1.668 11.831 16.515 1.00 . A A . 90 LYS HB2 1 1
4 9511 1 1 90 LYS HB3 H 2.764 13.147 16.117 1.00 . A A . 90 LYS HB3 1 1
4 9512 1 1 90 LYS HD2 H 0.575 13.047 18.311 1.00 . A A . 90 LYS HD2 1 1
4 9513 1 1 90 LYS HD3 H 1.668 14.414 18.076 1.00 . A A . 90 LYS HD3 1 1
4 9514 1 1 90 LYS HE2 H -0.200 15.913 17.769 1.00 . A A . 90 LYS HE2 1 1
4 9515 1 1 90 LYS HE3 H -1.338 14.566 17.822 1.00 . A A . 90 LYS HE3 1 1
4 9516 1 1 90 LYS HG2 H 0.910 14.653 15.771 1.00 . A A . 90 LYS HG2 1 1
4 9517 1 1 90 LYS HG3 H -0.246 13.336 15.996 1.00 . A A . 90 LYS HG3 1 1
4 9518 1 1 90 LYS HZ1 H -1.261 15.740 19.926 1.00 . A A . 90 LYS HZ1 1 1
4 9519 1 1 90 LYS HZ2 H 0.399 15.450 20.062 1.00 . A A . 90 LYS HZ2 1 1
4 9520 1 1 90 LYS HZ3 H -0.694 14.159 20.114 1.00 . A A . 90 LYS HZ3 1 1
4 9521 1 1 90 LYS N N 0.487 11.632 14.110 1.00 . A A . 90 LYS N 1 1
4 9522 1 1 90 LYS NZ N -0.495 15.083 19.676 1.00 . A A . 90 LYS NZ 1 1
4 9523 1 1 90 LYS O O 2.742 10.140 13.937 1.00 . A A . 90 LYS O 1 1
4 9524 1 1 91 SER C C 5.345 10.261 12.687 1.00 . A A . 91 SER C 1 1
4 9525 1 1 91 SER CA C 5.386 11.053 14.008 1.00 . A A . 91 SER CA 1 1
4 9526 1 1 91 SER CB C 5.548 10.098 15.204 1.00 . A A . 91 SER CB 1 1
4 9527 1 1 91 SER H H 4.265 12.828 14.345 1.00 . A A . 91 SER H 1 1
4 9528 1 1 91 SER HA H 6.231 11.726 13.982 1.00 . A A . 91 SER HA 1 1
4 9529 1 1 91 SER HB2 H 5.621 10.677 16.114 1.00 . A A . 91 SER HB2 1 1
4 9530 1 1 91 SER HB3 H 4.684 9.454 15.262 1.00 . A A . 91 SER HB3 1 1
4 9531 1 1 91 SER HG H 6.495 8.383 15.333 1.00 . A A . 91 SER HG 1 1
4 9532 1 1 91 SER N N 4.172 11.867 14.188 1.00 . A A . 91 SER N 1 1
4 9533 1 1 91 SER O O 5.668 9.071 12.646 1.00 . A A . 91 SER O 1 1
4 9534 1 1 91 SER OG O 6.713 9.294 15.089 1.00 . A A . 91 SER OG 1 1
4 9535 1 1 92 LYS C C 6.073 9.670 9.743 1.00 . A A . 92 LYS C 1 1
4 9536 1 1 92 LYS CA C 4.779 10.292 10.303 1.00 . A A . 92 LYS CA 1 1
4 9537 1 1 92 LYS CB C 4.188 11.290 9.303 1.00 . A A . 92 LYS CB 1 1
4 9538 1 1 92 LYS CD C 4.510 13.354 7.885 1.00 . A A . 92 LYS CD 1 1
4 9539 1 1 92 LYS CE C 5.455 14.492 7.520 1.00 . A A . 92 LYS CE 1 1
4 9540 1 1 92 LYS CG C 5.099 12.466 8.974 1.00 . A A . 92 LYS CG 1 1
4 9541 1 1 92 LYS H H 4.853 11.910 11.659 1.00 . A A . 92 LYS H 1 1
4 9542 1 1 92 LYS HA H 4.062 9.496 10.455 1.00 . A A . 92 LYS HA 1 1
4 9543 1 1 92 LYS HB2 H 3.968 10.771 8.392 1.00 . A A . 92 LYS HB2 1 1
4 9544 1 1 92 LYS HB3 H 3.267 11.683 9.710 1.00 . A A . 92 LYS HB3 1 1
4 9545 1 1 92 LYS HD2 H 4.325 12.756 7.004 1.00 . A A . 92 LYS HD2 1 1
4 9546 1 1 92 LYS HD3 H 3.576 13.772 8.239 1.00 . A A . 92 LYS HD3 1 1
4 9547 1 1 92 LYS HE2 H 4.999 15.088 6.745 1.00 . A A . 92 LYS HE2 1 1
4 9548 1 1 92 LYS HE3 H 5.616 15.103 8.396 1.00 . A A . 92 LYS HE3 1 1
4 9549 1 1 92 LYS HG2 H 5.241 13.059 9.867 1.00 . A A . 92 LYS HG2 1 1
4 9550 1 1 92 LYS HG3 H 6.054 12.087 8.639 1.00 . A A . 92 LYS HG3 1 1
4 9551 1 1 92 LYS HZ1 H 7.223 13.399 7.756 1.00 . A A . 92 LYS HZ1 1 1
4 9552 1 1 92 LYS HZ2 H 7.403 14.795 6.821 1.00 . A A . 92 LYS HZ2 1 1
4 9553 1 1 92 LYS HZ3 H 6.643 13.432 6.168 1.00 . A A . 92 LYS HZ3 1 1
4 9554 1 1 92 LYS N N 4.984 10.943 11.596 1.00 . A A . 92 LYS N 1 1
4 9555 1 1 92 LYS NZ N 6.770 13.995 7.033 1.00 . A A . 92 LYS NZ 1 1
4 9556 1 1 92 LYS O O 6.017 8.794 8.879 1.00 . A A . 92 LYS O 1 1
4 9557 1 1 93 GLU C C 8.528 8.036 10.384 1.00 . A A . 93 GLU C 1 1
4 9558 1 1 93 GLU CA C 8.507 9.485 9.870 1.00 . A A . 93 GLU CA 1 1
4 9559 1 1 93 GLU CB C 9.703 10.263 10.456 1.00 . A A . 93 GLU CB 1 1
4 9560 1 1 93 GLU CD C 8.837 12.648 10.166 1.00 . A A . 93 GLU CD 1 1
4 9561 1 1 93 GLU CG C 9.937 11.646 9.845 1.00 . A A . 93 GLU CG 1 1
4 9562 1 1 93 GLU H H 7.230 10.901 10.822 1.00 . A A . 93 GLU H 1 1
4 9563 1 1 93 GLU HA H 8.584 9.475 8.791 1.00 . A A . 93 GLU HA 1 1
4 9564 1 1 93 GLU HB2 H 9.545 10.390 11.518 1.00 . A A . 93 GLU HB2 1 1
4 9565 1 1 93 GLU HB3 H 10.599 9.676 10.309 1.00 . A A . 93 GLU HB3 1 1
4 9566 1 1 93 GLU HG2 H 10.873 12.036 10.223 1.00 . A A . 93 GLU HG2 1 1
4 9567 1 1 93 GLU HG3 H 10.008 11.539 8.770 1.00 . A A . 93 GLU HG3 1 1
4 9568 1 1 93 GLU N N 7.230 10.123 10.225 1.00 . A A . 93 GLU N 1 1
4 9569 1 1 93 GLU O O 8.659 7.085 9.612 1.00 . A A . 93 GLU O 1 1
4 9570 1 1 93 GLU OE1 O 8.676 13.008 11.353 1.00 . A A . 93 GLU OE1 1 1
4 9571 1 1 93 GLU OE2 O 8.132 13.082 9.239 1.00 . A A . 93 GLU OE2 1 1
4 9572 1 1 94 GLU C C 7.115 5.753 11.773 1.00 . A A . 94 GLU C 1 1
4 9573 1 1 94 GLU CA C 8.288 6.572 12.342 1.00 . A A . 94 GLU CA 1 1
4 9574 1 1 94 GLU CB C 8.111 6.770 13.854 1.00 . A A . 94 GLU CB 1 1
4 9575 1 1 94 GLU CD C 7.503 5.783 16.101 1.00 . A A . 94 GLU CD 1 1
4 9576 1 1 94 GLU CG C 7.799 5.500 14.635 1.00 . A A . 94 GLU CG 1 1
4 9577 1 1 94 GLU H H 8.355 8.688 12.262 1.00 . A A . 94 GLU H 1 1
4 9578 1 1 94 GLU HA H 9.211 6.039 12.161 1.00 . A A . 94 GLU HA 1 1
4 9579 1 1 94 GLU HB2 H 9.020 7.195 14.256 1.00 . A A . 94 GLU HB2 1 1
4 9580 1 1 94 GLU HB3 H 7.303 7.471 14.015 1.00 . A A . 94 GLU HB3 1 1
4 9581 1 1 94 GLU HG2 H 6.936 5.020 14.195 1.00 . A A . 94 GLU HG2 1 1
4 9582 1 1 94 GLU HG3 H 8.649 4.835 14.571 1.00 . A A . 94 GLU HG3 1 1
4 9583 1 1 94 GLU N N 8.387 7.886 11.698 1.00 . A A . 94 GLU N 1 1
4 9584 1 1 94 GLU O O 7.249 4.560 11.496 1.00 . A A . 94 GLU O 1 1
4 9585 1 1 94 GLU OE1 O 6.510 6.491 16.386 1.00 . A A . 94 GLU OE1 1 1
4 9586 1 1 94 GLU OE2 O 8.252 5.298 16.974 1.00 . A A . 94 GLU OE2 1 1
4 9587 1 1 95 ALA C C 5.000 5.168 9.672 1.00 . A A . 95 ALA C 1 1
4 9588 1 1 95 ALA CA C 4.765 5.772 11.067 1.00 . A A . 95 ALA CA 1 1
4 9589 1 1 95 ALA CB C 3.621 6.778 11.024 1.00 . A A . 95 ALA CB 1 1
4 9590 1 1 95 ALA H H 5.936 7.364 11.838 1.00 . A A . 95 ALA H 1 1
4 9591 1 1 95 ALA HA H 4.486 4.979 11.747 1.00 . A A . 95 ALA HA 1 1
4 9592 1 1 95 ALA HB1 H 3.884 7.596 10.369 1.00 . A A . 95 ALA HB1 1 1
4 9593 1 1 95 ALA HB2 H 3.439 7.160 12.019 1.00 . A A . 95 ALA HB2 1 1
4 9594 1 1 95 ALA HB3 H 2.726 6.295 10.656 1.00 . A A . 95 ALA HB3 1 1
4 9595 1 1 95 ALA N N 5.972 6.414 11.599 1.00 . A A . 95 ALA N 1 1
4 9596 1 1 95 ALA O O 4.613 4.026 9.408 1.00 . A A . 95 ALA O 1 1
4 9597 1 1 96 PHE C C 6.801 4.225 7.415 1.00 . A A . 96 PHE C 1 1
4 9598 1 1 96 PHE CA C 5.912 5.480 7.417 1.00 . A A . 96 PHE CA 1 1
4 9599 1 1 96 PHE CB C 6.571 6.603 6.600 1.00 . A A . 96 PHE CB 1 1
4 9600 1 1 96 PHE CD1 C 5.671 6.432 4.254 1.00 . A A . 96 PHE CD1 1 1
4 9601 1 1 96 PHE CD2 C 7.939 5.798 4.641 1.00 . A A . 96 PHE CD2 1 1
4 9602 1 1 96 PHE CE1 C 5.812 6.125 2.914 1.00 . A A . 96 PHE CE1 1 1
4 9603 1 1 96 PHE CE2 C 8.084 5.488 3.303 1.00 . A A . 96 PHE CE2 1 1
4 9604 1 1 96 PHE CG C 6.732 6.274 5.134 1.00 . A A . 96 PHE CG 1 1
4 9605 1 1 96 PHE CZ C 7.019 5.652 2.438 1.00 . A A . 96 PHE CZ 1 1
4 9606 1 1 96 PHE H H 5.936 6.831 9.060 1.00 . A A . 96 PHE H 1 1
4 9607 1 1 96 PHE HA H 4.964 5.231 6.961 1.00 . A A . 96 PHE HA 1 1
4 9608 1 1 96 PHE HB2 H 5.965 7.495 6.674 1.00 . A A . 96 PHE HB2 1 1
4 9609 1 1 96 PHE HB3 H 7.551 6.810 7.008 1.00 . A A . 96 PHE HB3 1 1
4 9610 1 1 96 PHE HD1 H 4.725 6.803 4.623 1.00 . A A . 96 PHE HD1 1 1
4 9611 1 1 96 PHE HD2 H 8.775 5.670 5.316 1.00 . A A . 96 PHE HD2 1 1
4 9612 1 1 96 PHE HE1 H 4.978 6.255 2.239 1.00 . A A . 96 PHE HE1 1 1
4 9613 1 1 96 PHE HE2 H 9.029 5.118 2.932 1.00 . A A . 96 PHE HE2 1 1
4 9614 1 1 96 PHE HZ H 7.130 5.409 1.390 1.00 . A A . 96 PHE HZ 1 1
4 9615 1 1 96 PHE N N 5.639 5.936 8.787 1.00 . A A . 96 PHE N 1 1
4 9616 1 1 96 PHE O O 6.456 3.204 6.814 1.00 . A A . 96 PHE O 1 1
4 9617 1 1 97 ASP C C 8.135 1.947 8.872 1.00 . A A . 97 ASP C 1 1
4 9618 1 1 97 ASP CA C 8.845 3.155 8.227 1.00 . A A . 97 ASP CA 1 1
4 9619 1 1 97 ASP CB C 10.078 3.545 9.052 1.00 . A A . 97 ASP CB 1 1
4 9620 1 1 97 ASP CG C 11.006 4.487 8.302 1.00 . A A . 97 ASP CG 1 1
4 9621 1 1 97 ASP H H 8.205 5.166 8.494 1.00 . A A . 97 ASP H 1 1
4 9622 1 1 97 ASP HA H 9.167 2.873 7.234 1.00 . A A . 97 ASP HA 1 1
4 9623 1 1 97 ASP HB2 H 9.755 4.035 9.962 1.00 . A A . 97 ASP HB2 1 1
4 9624 1 1 97 ASP HB3 H 10.628 2.649 9.310 1.00 . A A . 97 ASP HB3 1 1
4 9625 1 1 97 ASP N N 7.946 4.307 8.089 1.00 . A A . 97 ASP N 1 1
4 9626 1 1 97 ASP O O 8.362 0.800 8.483 1.00 . A A . 97 ASP O 1 1
4 9627 1 1 97 ASP OD1 O 10.606 5.635 8.029 1.00 . A A . 97 ASP OD1 1 1
4 9628 1 1 97 ASP OD2 O 12.154 4.087 7.999 1.00 . A A . 97 ASP OD2 1 1
4 9629 1 1 98 ALA C C 5.568 0.384 9.633 1.00 . A A . 98 ALA C 1 1
4 9630 1 1 98 ALA CA C 6.539 1.147 10.555 1.00 . A A . 98 ALA CA 1 1
4 9631 1 1 98 ALA CB C 5.790 1.725 11.752 1.00 . A A . 98 ALA CB 1 1
4 9632 1 1 98 ALA H H 7.113 3.147 10.110 1.00 . A A . 98 ALA H 1 1
4 9633 1 1 98 ALA HA H 7.276 0.446 10.932 1.00 . A A . 98 ALA HA 1 1
4 9634 1 1 98 ALA HB1 H 5.328 0.924 12.311 1.00 . A A . 98 ALA HB1 1 1
4 9635 1 1 98 ALA HB2 H 5.026 2.408 11.405 1.00 . A A . 98 ALA HB2 1 1
4 9636 1 1 98 ALA HB3 H 6.482 2.255 12.389 1.00 . A A . 98 ALA HB3 1 1
4 9637 1 1 98 ALA N N 7.265 2.212 9.849 1.00 . A A . 98 ALA N 1 1
4 9638 1 1 98 ALA O O 5.576 -0.848 9.601 1.00 . A A . 98 ALA O 1 1
4 9639 1 1 99 ILE C C 4.521 -0.309 6.863 1.00 . A A . 99 ILE C 1 1
4 9640 1 1 99 ILE CA C 3.779 0.460 7.967 1.00 . A A . 99 ILE CA 1 1
4 9641 1 1 99 ILE CB C 2.783 1.474 7.335 1.00 . A A . 99 ILE CB 1 1
4 9642 1 1 99 ILE CD1 C 0.721 1.644 5.825 1.00 . A A . 99 ILE CD1 1 1
4 9643 1 1 99 ILE CG1 C 1.754 0.736 6.461 1.00 . A A . 99 ILE CG1 1 1
4 9644 1 1 99 ILE CG2 C 3.516 2.546 6.525 1.00 . A A . 99 ILE CG2 1 1
4 9645 1 1 99 ILE H H 4.749 2.090 8.949 1.00 . A A . 99 ILE H 1 1
4 9646 1 1 99 ILE HA H 3.206 -0.251 8.551 1.00 . A A . 99 ILE HA 1 1
4 9647 1 1 99 ILE HB H 2.263 1.971 8.141 1.00 . A A . 99 ILE HB 1 1
4 9648 1 1 99 ILE HD11 H 0.037 1.053 5.236 1.00 . A A . 99 ILE HD11 1 1
4 9649 1 1 99 ILE HD12 H 1.216 2.363 5.188 1.00 . A A . 99 ILE HD12 1 1
4 9650 1 1 99 ILE HD13 H 0.174 2.165 6.598 1.00 . A A . 99 ILE HD13 1 1
4 9651 1 1 99 ILE HG12 H 2.270 0.217 5.666 1.00 . A A . 99 ILE HG12 1 1
4 9652 1 1 99 ILE HG13 H 1.227 0.014 7.068 1.00 . A A . 99 ILE HG13 1 1
4 9653 1 1 99 ILE HG21 H 4.196 3.085 7.169 1.00 . A A . 99 ILE HG21 1 1
4 9654 1 1 99 ILE HG22 H 2.799 3.237 6.106 1.00 . A A . 99 ILE HG22 1 1
4 9655 1 1 99 ILE HG23 H 4.073 2.079 5.723 1.00 . A A . 99 ILE HG23 1 1
4 9656 1 1 99 ILE N N 4.730 1.109 8.884 1.00 . A A . 99 ILE N 1 1
4 9657 1 1 99 ILE O O 4.134 -1.419 6.489 1.00 . A A . 99 ILE O 1 1
4 9658 1 1 100 CYS C C 7.082 -1.672 5.995 1.00 . A A . 100 CYS C 1 1
4 9659 1 1 100 CYS CA C 6.472 -0.399 5.388 1.00 . A A . 100 CYS CA 1 1
4 9660 1 1 100 CYS CB C 7.589 0.542 4.919 1.00 . A A . 100 CYS CB 1 1
4 9661 1 1 100 CYS H H 5.826 1.195 6.640 1.00 . A A . 100 CYS H 1 1
4 9662 1 1 100 CYS HA H 5.864 -0.674 4.536 1.00 . A A . 100 CYS HA 1 1
4 9663 1 1 100 CYS HB2 H 7.153 1.364 4.368 1.00 . A A . 100 CYS HB2 1 1
4 9664 1 1 100 CYS HB3 H 8.110 0.933 5.782 1.00 . A A . 100 CYS HB3 1 1
4 9665 1 1 100 CYS HG H 9.997 -0.143 4.437 1.00 . A A . 100 CYS HG 1 1
4 9666 1 1 100 CYS N N 5.605 0.280 6.357 1.00 . A A . 100 CYS N 1 1
4 9667 1 1 100 CYS O O 7.190 -2.703 5.331 1.00 . A A . 100 CYS O 1 1
4 9668 1 1 100 CYS SG S 8.816 -0.240 3.844 1.00 . A A . 100 CYS SG 1 1
4 9669 1 1 101 GLN C C 7.063 -3.902 8.086 1.00 . A A . 101 GLN C 1 1
4 9670 1 1 101 GLN CA C 8.040 -2.714 8.007 1.00 . A A . 101 GLN CA 1 1
4 9671 1 1 101 GLN CB C 8.421 -2.257 9.421 1.00 . A A . 101 GLN CB 1 1
4 9672 1 1 101 GLN CD C 9.486 -2.835 11.641 1.00 . A A . 101 GLN CD 1 1
4 9673 1 1 101 GLN CG C 9.173 -3.302 10.232 1.00 . A A . 101 GLN CG 1 1
4 9674 1 1 101 GLN H H 7.352 -0.727 7.734 1.00 . A A . 101 GLN H 1 1
4 9675 1 1 101 GLN HA H 8.934 -3.027 7.487 1.00 . A A . 101 GLN HA 1 1
4 9676 1 1 101 GLN HB2 H 9.043 -1.375 9.346 1.00 . A A . 101 GLN HB2 1 1
4 9677 1 1 101 GLN HB3 H 7.517 -1.999 9.957 1.00 . A A . 101 GLN HB3 1 1
4 9678 1 1 101 GLN HE21 H 7.803 -3.631 12.311 1.00 . A A . 101 GLN HE21 1 1
4 9679 1 1 101 GLN HE22 H 8.789 -2.839 13.488 1.00 . A A . 101 GLN HE22 1 1
4 9680 1 1 101 GLN HG2 H 8.571 -4.196 10.293 1.00 . A A . 101 GLN HG2 1 1
4 9681 1 1 101 GLN HG3 H 10.100 -3.527 9.729 1.00 . A A . 101 GLN HG3 1 1
4 9682 1 1 101 GLN N N 7.461 -1.584 7.271 1.00 . A A . 101 GLN N 1 1
4 9683 1 1 101 GLN NE2 N 8.604 -3.130 12.572 1.00 . A A . 101 GLN NE2 1 1
4 9684 1 1 101 GLN O O 7.467 -5.062 7.975 1.00 . A A . 101 GLN O 1 1
4 9685 1 1 101 GLN OE1 O 10.517 -2.222 11.893 1.00 . A A . 101 GLN OE1 1 1
4 9686 1 1 102 LEU C C 4.539 -5.372 7.043 1.00 . A A . 102 LEU C 1 1
4 9687 1 1 102 LEU CA C 4.736 -4.636 8.380 1.00 . A A . 102 LEU CA 1 1
4 9688 1 1 102 LEU CB C 3.403 -4.017 8.828 1.00 . A A . 102 LEU CB 1 1
4 9689 1 1 102 LEU CD1 C 2.052 -2.742 10.531 1.00 . A A . 102 LEU CD1 1 1
4 9690 1 1 102 LEU CD2 C 3.835 -4.341 11.298 1.00 . A A . 102 LEU CD2 1 1
4 9691 1 1 102 LEU CG C 3.417 -3.346 10.212 1.00 . A A . 102 LEU CG 1 1
4 9692 1 1 102 LEU H H 5.520 -2.656 8.370 1.00 . A A . 102 LEU H 1 1
4 9693 1 1 102 LEU HA H 5.053 -5.352 9.123 1.00 . A A . 102 LEU HA 1 1
4 9694 1 1 102 LEU HB2 H 3.112 -3.274 8.095 1.00 . A A . 102 LEU HB2 1 1
4 9695 1 1 102 LEU HB3 H 2.652 -4.796 8.837 1.00 . A A . 102 LEU HB3 1 1
4 9696 1 1 102 LEU HD11 H 1.807 -1.997 9.789 1.00 . A A . 102 LEU HD11 1 1
4 9697 1 1 102 LEU HD12 H 2.082 -2.280 11.506 1.00 . A A . 102 LEU HD12 1 1
4 9698 1 1 102 LEU HD13 H 1.298 -3.518 10.523 1.00 . A A . 102 LEU HD13 1 1
4 9699 1 1 102 LEU HD21 H 3.132 -5.161 11.331 1.00 . A A . 102 LEU HD21 1 1
4 9700 1 1 102 LEU HD22 H 3.849 -3.842 12.257 1.00 . A A . 102 LEU HD22 1 1
4 9701 1 1 102 LEU HD23 H 4.821 -4.721 11.078 1.00 . A A . 102 LEU HD23 1 1
4 9702 1 1 102 LEU HG H 4.138 -2.541 10.202 1.00 . A A . 102 LEU HG 1 1
4 9703 1 1 102 LEU N N 5.778 -3.600 8.283 1.00 . A A . 102 LEU N 1 1
4 9704 1 1 102 LEU O O 4.276 -6.577 7.017 1.00 . A A . 102 LEU O 1 1
4 9705 1 1 103 VAL C C 5.748 -5.913 4.088 1.00 . A A . 103 VAL C 1 1
4 9706 1 1 103 VAL CA C 4.474 -5.214 4.603 1.00 . A A . 103 VAL CA 1 1
4 9707 1 1 103 VAL CB C 4.050 -4.120 3.585 1.00 . A A . 103 VAL CB 1 1
4 9708 1 1 103 VAL CG1 C 3.793 -4.721 2.202 1.00 . A A . 103 VAL CG1 1 1
4 9709 1 1 103 VAL CG2 C 2.821 -3.362 4.088 1.00 . A A . 103 VAL CG2 1 1
4 9710 1 1 103 VAL H H 4.882 -3.687 6.026 1.00 . A A . 103 VAL H 1 1
4 9711 1 1 103 VAL HA H 3.677 -5.944 4.662 1.00 . A A . 103 VAL HA 1 1
4 9712 1 1 103 VAL HB H 4.865 -3.412 3.495 1.00 . A A . 103 VAL HB 1 1
4 9713 1 1 103 VAL HG11 H 4.694 -5.194 1.841 1.00 . A A . 103 VAL HG11 1 1
4 9714 1 1 103 VAL HG12 H 3.500 -3.939 1.516 1.00 . A A . 103 VAL HG12 1 1
4 9715 1 1 103 VAL HG13 H 3.004 -5.457 2.267 1.00 . A A . 103 VAL HG13 1 1
4 9716 1 1 103 VAL HG21 H 3.039 -2.917 5.048 1.00 . A A . 103 VAL HG21 1 1
4 9717 1 1 103 VAL HG22 H 1.989 -4.043 4.190 1.00 . A A . 103 VAL HG22 1 1
4 9718 1 1 103 VAL HG23 H 2.562 -2.583 3.383 1.00 . A A . 103 VAL HG23 1 1
4 9719 1 1 103 VAL N N 4.663 -4.641 5.941 1.00 . A A . 103 VAL N 1 1
4 9720 1 1 103 VAL O O 5.676 -6.954 3.432 1.00 . A A . 103 VAL O 1 1
4 9721 1 1 104 ALA C C 8.454 -7.304 4.240 1.00 . A A . 104 ALA C 1 1
4 9722 1 1 104 ALA CA C 8.193 -5.828 3.889 1.00 . A A . 104 ALA CA 1 1
4 9723 1 1 104 ALA CB C 9.329 -4.952 4.409 1.00 . A A . 104 ALA CB 1 1
4 9724 1 1 104 ALA H H 6.903 -4.560 4.999 1.00 . A A . 104 ALA H 1 1
4 9725 1 1 104 ALA HA H 8.173 -5.730 2.812 1.00 . A A . 104 ALA HA 1 1
4 9726 1 1 104 ALA HB1 H 9.388 -5.037 5.484 1.00 . A A . 104 ALA HB1 1 1
4 9727 1 1 104 ALA HB2 H 9.143 -3.923 4.139 1.00 . A A . 104 ALA HB2 1 1
4 9728 1 1 104 ALA HB3 H 10.264 -5.275 3.972 1.00 . A A . 104 ALA HB3 1 1
4 9729 1 1 104 ALA N N 6.907 -5.339 4.401 1.00 . A A . 104 ALA N 1 1
4 9730 1 1 104 ALA O O 8.781 -7.641 5.382 1.00 . A A . 104 ALA O 1 1
4 9731 1 1 105 GLY C C 7.414 -10.450 3.815 1.00 . A A . 105 GLY C 1 1
4 9732 1 1 105 GLY CA C 8.614 -9.593 3.425 1.00 . A A . 105 GLY CA 1 1
4 9733 1 1 105 GLY H H 7.939 -7.867 2.391 1.00 . A A . 105 GLY H 1 1
4 9734 1 1 105 GLY HA2 H 9.016 -9.970 2.498 1.00 . A A . 105 GLY HA2 1 1
4 9735 1 1 105 GLY HA3 H 9.371 -9.689 4.191 1.00 . A A . 105 GLY HA3 1 1
4 9736 1 1 105 GLY N N 8.293 -8.181 3.249 1.00 . A A . 105 GLY N 1 1
4 9737 1 1 105 GLY O O 7.573 -11.601 4.225 1.00 . A A . 105 GLY O 1 1
4 9738 1 1 106 LYS C C 4.491 -11.494 2.868 1.00 . A A . 106 LYS C 1 1
4 9739 1 1 106 LYS CA C 4.991 -10.626 4.038 1.00 . A A . 106 LYS CA 1 1
4 9740 1 1 106 LYS CB C 3.901 -9.634 4.473 1.00 . A A . 106 LYS CB 1 1
4 9741 1 1 106 LYS CD C 1.697 -9.263 5.663 1.00 . A A . 106 LYS CD 1 1
4 9742 1 1 106 LYS CE C 0.673 -9.881 6.608 1.00 . A A . 106 LYS CE 1 1
4 9743 1 1 106 LYS CG C 2.743 -10.285 5.223 1.00 . A A . 106 LYS CG 1 1
4 9744 1 1 106 LYS H H 6.141 -8.986 3.326 1.00 . A A . 106 LYS H 1 1
4 9745 1 1 106 LYS HA H 5.226 -11.275 4.872 1.00 . A A . 106 LYS HA 1 1
4 9746 1 1 106 LYS HB2 H 4.347 -8.889 5.118 1.00 . A A . 106 LYS HB2 1 1
4 9747 1 1 106 LYS HB3 H 3.506 -9.145 3.595 1.00 . A A . 106 LYS HB3 1 1
4 9748 1 1 106 LYS HD2 H 2.193 -8.447 6.173 1.00 . A A . 106 LYS HD2 1 1
4 9749 1 1 106 LYS HD3 H 1.187 -8.883 4.789 1.00 . A A . 106 LYS HD3 1 1
4 9750 1 1 106 LYS HE2 H -0.063 -9.131 6.862 1.00 . A A . 106 LYS HE2 1 1
4 9751 1 1 106 LYS HE3 H 0.184 -10.705 6.106 1.00 . A A . 106 LYS HE3 1 1
4 9752 1 1 106 LYS HG2 H 2.270 -11.009 4.575 1.00 . A A . 106 LYS HG2 1 1
4 9753 1 1 106 LYS HG3 H 3.133 -10.786 6.097 1.00 . A A . 106 LYS HG3 1 1
4 9754 1 1 106 LYS HZ1 H 0.570 -10.736 8.507 1.00 . A A . 106 LYS HZ1 1 1
4 9755 1 1 106 LYS HZ2 H 1.819 -9.610 8.333 1.00 . A A . 106 LYS HZ2 1 1
4 9756 1 1 106 LYS HZ3 H 1.966 -11.151 7.646 1.00 . A A . 106 LYS HZ3 1 1
4 9757 1 1 106 LYS N N 6.213 -9.901 3.678 1.00 . A A . 106 LYS N 1 1
4 9758 1 1 106 LYS NZ N 1.302 -10.380 7.858 1.00 . A A . 106 LYS NZ 1 1
4 9759 1 1 106 LYS O O 4.876 -11.288 1.716 1.00 . A A . 106 LYS O 1 1
4 9760 1 1 107 GLU C C 2.021 -12.656 1.295 1.00 . A A . 107 GLU C 1 1
4 9761 1 1 107 GLU CA C 3.079 -13.366 2.156 1.00 . A A . 107 GLU CA 1 1
4 9762 1 1 107 GLU CB C 2.441 -14.590 2.824 1.00 . A A . 107 GLU CB 1 1
4 9763 1 1 107 GLU CD C 2.737 -16.527 4.420 1.00 . A A . 107 GLU CD 1 1
4 9764 1 1 107 GLU CG C 3.429 -15.462 3.585 1.00 . A A . 107 GLU CG 1 1
4 9765 1 1 107 GLU H H 3.381 -12.601 4.113 1.00 . A A . 107 GLU H 1 1
4 9766 1 1 107 GLU HA H 3.886 -13.697 1.520 1.00 . A A . 107 GLU HA 1 1
4 9767 1 1 107 GLU HB2 H 1.684 -14.252 3.516 1.00 . A A . 107 GLU HB2 1 1
4 9768 1 1 107 GLU HB3 H 1.970 -15.199 2.062 1.00 . A A . 107 GLU HB3 1 1
4 9769 1 1 107 GLU HG2 H 4.082 -15.947 2.872 1.00 . A A . 107 GLU HG2 1 1
4 9770 1 1 107 GLU HG3 H 4.018 -14.834 4.240 1.00 . A A . 107 GLU HG3 1 1
4 9771 1 1 107 GLU N N 3.641 -12.472 3.175 1.00 . A A . 107 GLU N 1 1
4 9772 1 1 107 GLU O O 1.160 -11.941 1.815 1.00 . A A . 107 GLU O 1 1
4 9773 1 1 107 GLU OE1 O 2.216 -16.183 5.506 1.00 . A A . 107 GLU OE1 1 1
4 9774 1 1 107 GLU OE2 O 2.709 -17.702 3.995 1.00 . A A . 107 GLU OE2 1 1
4 9775 1 1 108 PRO C C -0.308 -13.028 -0.808 1.00 . A A . 108 PRO C 1 1
4 9776 1 1 108 PRO CA C 1.044 -12.304 -0.947 1.00 . A A . 108 PRO CA 1 1
4 9777 1 1 108 PRO CB C 1.657 -12.530 -2.337 1.00 . A A . 108 PRO CB 1 1
4 9778 1 1 108 PRO CD C 3.101 -13.613 -0.759 1.00 . A A . 108 PRO CD 1 1
4 9779 1 1 108 PRO CG C 2.560 -13.706 -2.162 1.00 . A A . 108 PRO CG 1 1
4 9780 1 1 108 PRO HA H 0.900 -11.244 -0.782 1.00 . A A . 108 PRO HA 1 1
4 9781 1 1 108 PRO HB2 H 0.875 -12.731 -3.056 1.00 . A A . 108 PRO HB2 1 1
4 9782 1 1 108 PRO HB3 H 2.209 -11.651 -2.638 1.00 . A A . 108 PRO HB3 1 1
4 9783 1 1 108 PRO HD2 H 3.223 -14.599 -0.334 1.00 . A A . 108 PRO HD2 1 1
4 9784 1 1 108 PRO HD3 H 4.038 -13.078 -0.749 1.00 . A A . 108 PRO HD3 1 1
4 9785 1 1 108 PRO HG2 H 1.999 -14.622 -2.287 1.00 . A A . 108 PRO HG2 1 1
4 9786 1 1 108 PRO HG3 H 3.366 -13.660 -2.879 1.00 . A A . 108 PRO HG3 1 1
4 9787 1 1 108 PRO N N 2.060 -12.854 -0.037 1.00 . A A . 108 PRO N 1 1
4 9788 1 1 108 PRO O O -0.700 -13.815 -1.677 1.00 . A A . 108 PRO O 1 1
4 9789 1 1 109 ALA C C -2.055 -14.935 0.847 1.00 . A A . 109 ALA C 1 1
4 9790 1 1 109 ALA CA C -2.262 -13.433 0.634 1.00 . A A . 109 ALA CA 1 1
4 9791 1 1 109 ALA CB C -3.316 -13.204 -0.433 1.00 . A A . 109 ALA CB 1 1
4 9792 1 1 109 ALA H H -0.661 -12.066 0.911 1.00 . A A . 109 ALA H 1 1
4 9793 1 1 109 ALA HA H -2.626 -13.002 1.558 1.00 . A A . 109 ALA HA 1 1
4 9794 1 1 109 ALA HB1 H -4.235 -13.684 -0.130 1.00 . A A . 109 ALA HB1 1 1
4 9795 1 1 109 ALA HB2 H -2.977 -13.630 -1.366 1.00 . A A . 109 ALA HB2 1 1
4 9796 1 1 109 ALA HB3 H -3.484 -12.145 -0.556 1.00 . A A . 109 ALA HB3 1 1
4 9797 1 1 109 ALA N N -1.005 -12.752 0.297 1.00 . A A . 109 ALA N 1 1
4 9798 1 1 109 ALA O O -2.101 -15.727 -0.101 1.00 . A A . 109 ALA O 1 1
4 9799 1 1 110 ASN C C -2.883 -17.561 2.398 1.00 . A A . 110 ASN C 1 1
4 9800 1 1 110 ASN CA C -1.589 -16.724 2.430 1.00 . A A . 110 ASN CA 1 1
4 9801 1 1 110 ASN CB C -0.881 -16.820 3.784 1.00 . A A . 110 ASN CB 1 1
4 9802 1 1 110 ASN CG C -1.530 -15.977 4.874 1.00 . A A . 110 ASN CG 1 1
4 9803 1 1 110 ASN H H -1.840 -14.657 2.811 1.00 . A A . 110 ASN H 1 1
4 9804 1 1 110 ASN HA H -0.922 -17.120 1.675 1.00 . A A . 110 ASN HA 1 1
4 9805 1 1 110 ASN HB2 H -0.875 -17.848 4.107 1.00 . A A . 110 ASN HB2 1 1
4 9806 1 1 110 ASN HB3 H 0.136 -16.481 3.659 1.00 . A A . 110 ASN HB3 1 1
4 9807 1 1 110 ASN HD21 H 0.215 -15.774 5.787 1.00 . A A . 110 ASN HD21 1 1
4 9808 1 1 110 ASN HD22 H -1.137 -15.007 6.550 1.00 . A A . 110 ASN HD22 1 1
4 9809 1 1 110 ASN N N -1.835 -15.325 2.094 1.00 . A A . 110 ASN N 1 1
4 9810 1 1 110 ASN ND2 N -0.739 -15.539 5.829 1.00 . A A . 110 ASN ND2 1 1
4 9811 1 1 110 ASN O O -3.436 -17.946 3.433 1.00 . A A . 110 ASN O 1 1
4 9812 1 1 110 ASN OD1 O -2.730 -15.722 4.860 1.00 . A A . 110 ASN OD1 1 1
4 9813 1 1 111 VAL C C -4.697 -19.026 -0.517 1.00 . A A . 111 VAL C 1 1
4 9814 1 1 111 VAL CA C -4.586 -18.595 0.957 1.00 . A A . 111 VAL CA 1 1
4 9815 1 1 111 VAL CB C -5.852 -17.788 1.363 1.00 . A A . 111 VAL CB 1 1
4 9816 1 1 111 VAL CG1 C -5.951 -16.483 0.576 1.00 . A A . 111 VAL CG1 1 1
4 9817 1 1 111 VAL CG2 C -7.119 -18.630 1.192 1.00 . A A . 111 VAL CG2 1 1
4 9818 1 1 111 VAL H H -2.858 -17.496 0.406 1.00 . A A . 111 VAL H 1 1
4 9819 1 1 111 VAL HA H -4.536 -19.482 1.575 1.00 . A A . 111 VAL HA 1 1
4 9820 1 1 111 VAL HB H -5.762 -17.533 2.410 1.00 . A A . 111 VAL HB 1 1
4 9821 1 1 111 VAL HG11 H -6.045 -16.704 -0.478 1.00 . A A . 111 VAL HG11 1 1
4 9822 1 1 111 VAL HG12 H -5.062 -15.892 0.741 1.00 . A A . 111 VAL HG12 1 1
4 9823 1 1 111 VAL HG13 H -6.817 -15.926 0.903 1.00 . A A . 111 VAL HG13 1 1
4 9824 1 1 111 VAL HG21 H -7.045 -19.520 1.801 1.00 . A A . 111 VAL HG21 1 1
4 9825 1 1 111 VAL HG22 H -7.229 -18.913 0.155 1.00 . A A . 111 VAL HG22 1 1
4 9826 1 1 111 VAL HG23 H -7.981 -18.056 1.501 1.00 . A A . 111 VAL HG23 1 1
4 9827 1 1 111 VAL N N -3.356 -17.826 1.182 1.00 . A A . 111 VAL N 1 1
4 9828 1 1 111 VAL O O -5.163 -20.127 -0.820 1.00 . A A . 111 VAL O 1 1
4 9829 1 1 112 GLY C C -3.324 -19.645 -3.182 1.00 . A A . 112 GLY C 1 1
4 9830 1 1 112 GLY CA C -4.247 -18.476 -2.847 1.00 . A A . 112 GLY CA 1 1
4 9831 1 1 112 GLY H H -3.958 -17.265 -1.130 1.00 . A A . 112 GLY H 1 1
4 9832 1 1 112 GLY HA2 H -5.252 -18.722 -3.158 1.00 . A A . 112 GLY HA2 1 1
4 9833 1 1 112 GLY HA3 H -3.919 -17.607 -3.399 1.00 . A A . 112 GLY HA3 1 1
4 9834 1 1 112 GLY N N -4.259 -18.150 -1.425 1.00 . A A . 112 GLY N 1 1
4 9835 1 1 112 GLY O O -2.125 -19.607 -2.889 1.00 . A A . 112 GLY O 1 1
4 9836 1 1 113 VAL C C -2.466 -21.758 -5.527 1.00 . A A . 113 VAL C 1 1
4 9837 1 1 113 VAL CA C -3.100 -21.882 -4.130 1.00 . A A . 113 VAL CA 1 1
4 9838 1 1 113 VAL CB C -3.976 -23.160 -4.072 1.00 . A A . 113 VAL CB 1 1
4 9839 1 1 113 VAL CG1 C -3.146 -24.406 -4.375 1.00 . A A . 113 VAL CG1 1 1
4 9840 1 1 113 VAL CG2 C -4.665 -23.285 -2.712 1.00 . A A . 113 VAL CG2 1 1
4 9841 1 1 113 VAL H H -4.832 -20.662 -4.005 1.00 . A A . 113 VAL H 1 1
4 9842 1 1 113 VAL HA H -2.307 -21.985 -3.398 1.00 . A A . 113 VAL HA 1 1
4 9843 1 1 113 VAL HB H -4.743 -23.077 -4.831 1.00 . A A . 113 VAL HB 1 1
4 9844 1 1 113 VAL HG11 H -2.692 -24.310 -5.351 1.00 . A A . 113 VAL HG11 1 1
4 9845 1 1 113 VAL HG12 H -3.784 -25.278 -4.360 1.00 . A A . 113 VAL HG12 1 1
4 9846 1 1 113 VAL HG13 H -2.370 -24.516 -3.629 1.00 . A A . 113 VAL HG13 1 1
4 9847 1 1 113 VAL HG21 H -5.253 -24.192 -2.687 1.00 . A A . 113 VAL HG21 1 1
4 9848 1 1 113 VAL HG22 H -5.313 -22.433 -2.554 1.00 . A A . 113 VAL HG22 1 1
4 9849 1 1 113 VAL HG23 H -3.920 -23.317 -1.930 1.00 . A A . 113 VAL HG23 1 1
4 9850 1 1 113 VAL N N -3.878 -20.691 -3.784 1.00 . A A . 113 VAL N 1 1
4 9851 1 1 113 VAL O O -3.165 -21.754 -6.544 1.00 . A A . 113 VAL O 1 1
4 9852 1 1 114 THR C C 0.738 -22.615 -6.831 1.00 . A A . 114 THR C 1 1
4 9853 1 1 114 THR CA C -0.390 -21.576 -6.827 1.00 . A A . 114 THR CA 1 1
4 9854 1 1 114 THR CB C 0.212 -20.167 -7.073 1.00 . A A . 114 THR CB 1 1
4 9855 1 1 114 THR CG2 C 0.970 -20.114 -8.395 1.00 . A A . 114 THR CG2 1 1
4 9856 1 1 114 THR H H -0.651 -21.554 -4.717 1.00 . A A . 114 THR H 1 1
4 9857 1 1 114 THR HA H -1.073 -21.800 -7.638 1.00 . A A . 114 THR HA 1 1
4 9858 1 1 114 THR HB H 0.901 -19.943 -6.269 1.00 . A A . 114 THR HB 1 1
4 9859 1 1 114 THR HG1 H -1.674 -19.599 -7.287 1.00 . A A . 114 THR HG1 1 1
4 9860 1 1 114 THR HG21 H 1.780 -20.829 -8.378 1.00 . A A . 114 THR HG21 1 1
4 9861 1 1 114 THR HG22 H 1.371 -19.120 -8.540 1.00 . A A . 114 THR HG22 1 1
4 9862 1 1 114 THR HG23 H 0.297 -20.351 -9.206 1.00 . A A . 114 THR HG23 1 1
4 9863 1 1 114 THR N N -1.142 -21.630 -5.563 1.00 . A A . 114 THR N 1 1
4 9864 1 1 114 THR O O 0.885 -23.384 -7.781 1.00 . A A . 114 THR O 1 1
4 9865 1 1 114 THR OG1 O -0.831 -19.176 -7.080 1.00 . A A . 114 THR OG1 1 1
4 9866 1 1 115 LYS C C 3.741 -23.459 -6.571 1.00 . A A . 115 LYS C 1 1
4 9867 1 1 115 LYS CA C 2.602 -23.606 -5.545 1.00 . A A . 115 LYS CA 1 1
4 9868 1 1 115 LYS CB C 2.045 -25.043 -5.582 1.00 . A A . 115 LYS CB 1 1
4 9869 1 1 115 LYS CD C 0.427 -26.744 -4.648 1.00 . A A . 115 LYS CD 1 1
4 9870 1 1 115 LYS CE C -0.632 -27.041 -3.588 1.00 . A A . 115 LYS CE 1 1
4 9871 1 1 115 LYS CG C 0.988 -25.330 -4.519 1.00 . A A . 115 LYS CG 1 1
4 9872 1 1 115 LYS H H 1.380 -21.939 -5.063 1.00 . A A . 115 LYS H 1 1
4 9873 1 1 115 LYS HA H 3.011 -23.427 -4.561 1.00 . A A . 115 LYS HA 1 1
4 9874 1 1 115 LYS HB2 H 1.603 -25.219 -6.552 1.00 . A A . 115 LYS HB2 1 1
4 9875 1 1 115 LYS HB3 H 2.863 -25.737 -5.442 1.00 . A A . 115 LYS HB3 1 1
4 9876 1 1 115 LYS HD2 H -0.021 -26.855 -5.626 1.00 . A A . 115 LYS HD2 1 1
4 9877 1 1 115 LYS HD3 H 1.237 -27.453 -4.542 1.00 . A A . 115 LYS HD3 1 1
4 9878 1 1 115 LYS HE2 H -1.431 -26.319 -3.681 1.00 . A A . 115 LYS HE2 1 1
4 9879 1 1 115 LYS HE3 H -1.026 -28.031 -3.758 1.00 . A A . 115 LYS HE3 1 1
4 9880 1 1 115 LYS HG2 H 1.434 -25.218 -3.540 1.00 . A A . 115 LYS HG2 1 1
4 9881 1 1 115 LYS HG3 H 0.180 -24.620 -4.629 1.00 . A A . 115 LYS HG3 1 1
4 9882 1 1 115 LYS HZ1 H 0.735 -27.607 -2.112 1.00 . A A . 115 LYS HZ1 1 1
4 9883 1 1 115 LYS HZ2 H -0.810 -27.259 -1.518 1.00 . A A . 115 LYS HZ2 1 1
4 9884 1 1 115 LYS HZ3 H 0.217 -26.001 -1.983 1.00 . A A . 115 LYS HZ3 1 1
4 9885 1 1 115 LYS N N 1.525 -22.623 -5.750 1.00 . A A . 115 LYS N 1 1
4 9886 1 1 115 LYS NZ N -0.083 -26.972 -2.207 1.00 . A A . 115 LYS NZ 1 1
4 9887 1 1 115 LYS O O 4.794 -22.887 -6.267 1.00 . A A . 115 LYS O 1 1
4 9888 1 1 116 ALA C C 4.985 -22.659 -9.348 1.00 . A A . 116 ALA C 1 1
4 9889 1 1 116 ALA CA C 4.575 -24.038 -8.804 1.00 . A A . 116 ALA CA 1 1
4 9890 1 1 116 ALA CB C 4.134 -24.942 -9.947 1.00 . A A . 116 ALA CB 1 1
4 9891 1 1 116 ALA H H 2.623 -24.289 -8.006 1.00 . A A . 116 ALA H 1 1
4 9892 1 1 116 ALA HA H 5.441 -24.493 -8.343 1.00 . A A . 116 ALA HA 1 1
4 9893 1 1 116 ALA HB1 H 4.946 -25.060 -10.649 1.00 . A A . 116 ALA HB1 1 1
4 9894 1 1 116 ALA HB2 H 3.286 -24.501 -10.451 1.00 . A A . 116 ALA HB2 1 1
4 9895 1 1 116 ALA HB3 H 3.853 -25.910 -9.556 1.00 . A A . 116 ALA HB3 1 1
4 9896 1 1 116 ALA N N 3.522 -23.966 -7.783 1.00 . A A . 116 ALA N 1 1
4 9897 1 1 116 ALA O O 4.230 -21.690 -9.276 1.00 . A A . 116 ALA O 1 1
4 9898 1 1 117 LYS C C 7.378 -21.614 -11.837 1.00 . A A . 117 LYS C 1 1
4 9899 1 1 117 LYS CA C 6.755 -21.352 -10.456 1.00 . A A . 117 LYS CA 1 1
4 9900 1 1 117 LYS CB C 7.816 -20.786 -9.501 1.00 . A A . 117 LYS CB 1 1
4 9901 1 1 117 LYS CD C 8.407 -20.146 -7.123 1.00 . A A . 117 LYS CD 1 1
4 9902 1 1 117 LYS CE C 7.868 -19.841 -5.729 1.00 . A A . 117 LYS CE 1 1
4 9903 1 1 117 LYS CG C 7.288 -20.509 -8.095 1.00 . A A . 117 LYS CG 1 1
4 9904 1 1 117 LYS H H 6.743 -23.412 -9.932 1.00 . A A . 117 LYS H 1 1
4 9905 1 1 117 LYS HA H 5.952 -20.634 -10.560 1.00 . A A . 117 LYS HA 1 1
4 9906 1 1 117 LYS HB2 H 8.632 -21.491 -9.425 1.00 . A A . 117 LYS HB2 1 1
4 9907 1 1 117 LYS HB3 H 8.194 -19.858 -9.909 1.00 . A A . 117 LYS HB3 1 1
4 9908 1 1 117 LYS HD2 H 9.096 -20.977 -7.056 1.00 . A A . 117 LYS HD2 1 1
4 9909 1 1 117 LYS HD3 H 8.929 -19.276 -7.497 1.00 . A A . 117 LYS HD3 1 1
4 9910 1 1 117 LYS HE2 H 8.697 -19.586 -5.086 1.00 . A A . 117 LYS HE2 1 1
4 9911 1 1 117 LYS HE3 H 7.193 -19.000 -5.795 1.00 . A A . 117 LYS HE3 1 1
4 9912 1 1 117 LYS HG2 H 6.588 -19.685 -8.141 1.00 . A A . 117 LYS HG2 1 1
4 9913 1 1 117 LYS HG3 H 6.781 -21.393 -7.732 1.00 . A A . 117 LYS HG3 1 1
4 9914 1 1 117 LYS HZ1 H 6.750 -20.737 -4.211 1.00 . A A . 117 LYS HZ1 1 1
4 9915 1 1 117 LYS HZ2 H 7.789 -21.804 -5.007 1.00 . A A . 117 LYS HZ2 1 1
4 9916 1 1 117 LYS HZ3 H 6.363 -21.292 -5.760 1.00 . A A . 117 LYS HZ3 1 1
4 9917 1 1 117 LYS N N 6.197 -22.594 -9.899 1.00 . A A . 117 LYS N 1 1
4 9918 1 1 117 LYS NZ N 7.142 -20.999 -5.138 1.00 . A A . 117 LYS NZ 1 1
4 9919 1 1 117 LYS O O 8.432 -22.242 -11.940 1.00 . A A . 117 LYS O 1 1
4 9920 1 1 118 THR C C 8.216 -20.431 -14.791 1.00 . A A . 118 THR C 1 1
4 9921 1 1 118 THR CA C 7.164 -21.432 -14.274 1.00 . A A . 118 THR CA 1 1
4 9922 1 1 118 THR CB C 5.965 -21.480 -15.260 1.00 . A A . 118 THR CB 1 1
4 9923 1 1 118 THR CG2 C 6.421 -21.804 -16.683 1.00 . A A . 118 THR CG2 1 1
4 9924 1 1 118 THR H H 5.929 -20.584 -12.755 1.00 . A A . 118 THR H 1 1
4 9925 1 1 118 THR HA H 7.616 -22.418 -14.261 1.00 . A A . 118 THR HA 1 1
4 9926 1 1 118 THR HB H 5.483 -20.512 -15.263 1.00 . A A . 118 THR HB 1 1
4 9927 1 1 118 THR HG1 H 4.153 -22.289 -15.241 1.00 . A A . 118 THR HG1 1 1
4 9928 1 1 118 THR HG21 H 6.925 -22.760 -16.694 1.00 . A A . 118 THR HG21 1 1
4 9929 1 1 118 THR HG22 H 7.100 -21.036 -17.029 1.00 . A A . 118 THR HG22 1 1
4 9930 1 1 118 THR HG23 H 5.562 -21.844 -17.337 1.00 . A A . 118 THR HG23 1 1
4 9931 1 1 118 THR N N 6.725 -21.137 -12.898 1.00 . A A . 118 THR N 1 1
4 9932 1 1 118 THR O O 9.409 -20.736 -14.815 1.00 . A A . 118 THR O 1 1
4 9933 1 1 118 THR OG1 O 5.012 -22.468 -14.831 1.00 . A A . 118 THR OG1 1 1
4 9934 1 1 119 GLY C C 8.597 -16.858 -15.279 1.00 . A A . 119 GLY C 1 1
4 9935 1 1 119 GLY CA C 8.704 -18.280 -15.822 1.00 . A A . 119 GLY CA 1 1
4 9936 1 1 119 GLY H H 6.842 -18.986 -15.060 1.00 . A A . 119 GLY H 1 1
4 9937 1 1 119 GLY HA2 H 9.717 -18.625 -15.676 1.00 . A A . 119 GLY HA2 1 1
4 9938 1 1 119 GLY HA3 H 8.500 -18.258 -16.885 1.00 . A A . 119 GLY HA3 1 1
4 9939 1 1 119 GLY N N 7.782 -19.232 -15.194 1.00 . A A . 119 GLY N 1 1
4 9940 1 1 119 GLY O O 7.639 -16.517 -14.584 1.00 . A A . 119 GLY O 1 1
4 9941 1 1 120 GLY C C 8.895 -13.673 -16.103 1.00 . A A . 120 GLY C 1 1
4 9942 1 1 120 GLY CA C 9.606 -14.639 -15.155 1.00 . A A . 120 GLY CA 1 1
4 9943 1 1 120 GLY H H 10.317 -16.363 -16.173 1.00 . A A . 120 GLY H 1 1
4 9944 1 1 120 GLY HA2 H 9.133 -14.585 -14.185 1.00 . A A . 120 GLY HA2 1 1
4 9945 1 1 120 GLY HA3 H 10.636 -14.326 -15.053 1.00 . A A . 120 GLY HA3 1 1
4 9946 1 1 120 GLY N N 9.585 -16.027 -15.614 1.00 . A A . 120 GLY N 1 1
4 9947 1 1 120 GLY O O 8.457 -12.605 -15.682 1.00 . A A . 120 GLY O 1 1
4 9948 1 1 121 ALA C C 8.735 -11.848 -18.626 1.00 . A A . 121 ALA C 1 1
4 9949 1 1 121 ALA CA C 8.096 -13.236 -18.401 1.00 . A A . 121 ALA CA 1 1
4 9950 1 1 121 ALA CB C 6.626 -13.090 -18.017 1.00 . A A . 121 ALA CB 1 1
4 9951 1 1 121 ALA H H 9.220 -14.885 -17.664 1.00 . A A . 121 ALA H 1 1
4 9952 1 1 121 ALA HA H 8.138 -13.783 -19.333 1.00 . A A . 121 ALA HA 1 1
4 9953 1 1 121 ALA HB1 H 6.093 -12.587 -18.810 1.00 . A A . 121 ALA HB1 1 1
4 9954 1 1 121 ALA HB2 H 6.546 -12.512 -17.108 1.00 . A A . 121 ALA HB2 1 1
4 9955 1 1 121 ALA HB3 H 6.195 -14.068 -17.858 1.00 . A A . 121 ALA HB3 1 1
4 9956 1 1 121 ALA N N 8.807 -14.040 -17.388 1.00 . A A . 121 ALA N 1 1
4 9957 1 1 121 ALA O O 8.133 -10.970 -19.249 1.00 . A A . 121 ALA O 1 1
4 9958 1 1 122 VAL C C 11.586 -10.303 -19.491 1.00 . A A . 122 VAL C 1 1
4 9959 1 1 122 VAL CA C 10.672 -10.383 -18.248 1.00 . A A . 122 VAL CA 1 1
4 9960 1 1 122 VAL CB C 11.511 -10.121 -16.970 1.00 . A A . 122 VAL CB 1 1
4 9961 1 1 122 VAL CG1 C 10.600 -9.915 -15.763 1.00 . A A . 122 VAL CG1 1 1
4 9962 1 1 122 VAL CG2 C 12.493 -11.265 -16.722 1.00 . A A . 122 VAL CG2 1 1
4 9963 1 1 122 VAL H H 10.414 -12.427 -17.723 1.00 . A A . 122 VAL H 1 1
4 9964 1 1 122 VAL HA H 9.926 -9.605 -18.324 1.00 . A A . 122 VAL HA 1 1
4 9965 1 1 122 VAL HB H 12.081 -9.212 -17.117 1.00 . A A . 122 VAL HB 1 1
4 9966 1 1 122 VAL HG11 H 9.942 -9.076 -15.946 1.00 . A A . 122 VAL HG11 1 1
4 9967 1 1 122 VAL HG12 H 11.200 -9.713 -14.887 1.00 . A A . 122 VAL HG12 1 1
4 9968 1 1 122 VAL HG13 H 10.010 -10.805 -15.597 1.00 . A A . 122 VAL HG13 1 1
4 9969 1 1 122 VAL HG21 H 11.947 -12.188 -16.575 1.00 . A A . 122 VAL HG21 1 1
4 9970 1 1 122 VAL HG22 H 13.080 -11.053 -15.840 1.00 . A A . 122 VAL HG22 1 1
4 9971 1 1 122 VAL HG23 H 13.151 -11.368 -17.572 1.00 . A A . 122 VAL HG23 1 1
4 9972 1 1 122 VAL N N 9.966 -11.672 -18.153 1.00 . A A . 122 VAL N 1 1
4 9973 1 1 122 VAL O O 11.471 -11.117 -20.410 1.00 . A A . 122 VAL O 1 1
4 9974 1 1 123 ASP C C 12.816 -8.480 -21.893 1.00 . A A . 123 ASP C 1 1
4 9975 1 1 123 ASP CA C 13.437 -9.070 -20.609 1.00 . A A . 123 ASP CA 1 1
4 9976 1 1 123 ASP CB C 14.219 -10.354 -20.932 1.00 . A A . 123 ASP CB 1 1
4 9977 1 1 123 ASP CG C 15.210 -10.709 -19.839 1.00 . A A . 123 ASP CG 1 1
4 9978 1 1 123 ASP H H 12.471 -8.662 -18.762 1.00 . A A . 123 ASP H 1 1
4 9979 1 1 123 ASP HA H 14.140 -8.341 -20.238 1.00 . A A . 123 ASP HA 1 1
4 9980 1 1 123 ASP HB2 H 13.524 -11.175 -21.048 1.00 . A A . 123 ASP HB2 1 1
4 9981 1 1 123 ASP HB3 H 14.762 -10.216 -21.856 1.00 . A A . 123 ASP HB3 1 1
4 9982 1 1 123 ASP N N 12.463 -9.287 -19.516 1.00 . A A . 123 ASP N 1 1
4 9983 1 1 123 ASP O O 13.472 -7.717 -22.601 1.00 . A A . 123 ASP O 1 1
4 9984 1 1 123 ASP OD1 O 16.289 -10.084 -19.791 1.00 . A A . 123 ASP OD1 1 1
4 9985 1 1 123 ASP OD2 O 14.918 -11.600 -19.017 1.00 . A A . 123 ASP OD2 1 1
4 9986 1 1 124 ARG C C 10.822 -6.772 -23.425 1.00 . A A . 124 ARG C 1 1
4 9987 1 1 124 ARG CA C 10.903 -8.314 -23.409 1.00 . A A . 124 ARG CA 1 1
4 9988 1 1 124 ARG CB C 9.485 -8.896 -23.546 1.00 . A A . 124 ARG CB 1 1
4 9989 1 1 124 ARG CD C 7.291 -8.816 -24.845 1.00 . A A . 124 ARG CD 1 1
4 9990 1 1 124 ARG CG C 8.758 -8.392 -24.793 1.00 . A A . 124 ARG CG 1 1
4 9991 1 1 124 ARG CZ C 5.326 -8.054 -26.112 1.00 . A A . 124 ARG CZ 1 1
4 9992 1 1 124 ARG H H 11.092 -9.446 -21.612 1.00 . A A . 124 ARG H 1 1
4 9993 1 1 124 ARG HA H 11.489 -8.635 -24.259 1.00 . A A . 124 ARG HA 1 1
4 9994 1 1 124 ARG HB2 H 9.551 -9.975 -23.601 1.00 . A A . 124 ARG HB2 1 1
4 9995 1 1 124 ARG HB3 H 8.905 -8.621 -22.676 1.00 . A A . 124 ARG HB3 1 1
4 9996 1 1 124 ARG HD2 H 7.241 -9.895 -24.913 1.00 . A A . 124 ARG HD2 1 1
4 9997 1 1 124 ARG HD3 H 6.796 -8.487 -23.942 1.00 . A A . 124 ARG HD3 1 1
4 9998 1 1 124 ARG HE H 7.178 -7.934 -26.750 1.00 . A A . 124 ARG HE 1 1
4 9999 1 1 124 ARG HG2 H 8.801 -7.313 -24.809 1.00 . A A . 124 ARG HG2 1 1
4 10000 1 1 124 ARG HG3 H 9.262 -8.781 -25.669 1.00 . A A . 124 ARG HG3 1 1
4 10001 1 1 124 ARG HH11 H 4.882 -8.882 -24.361 1.00 . A A . 124 ARG HH11 1 1
4 10002 1 1 124 ARG HH12 H 3.536 -8.298 -25.269 1.00 . A A . 124 ARG HH12 1 1
4 10003 1 1 124 ARG HH21 H 5.471 -7.189 -27.894 1.00 . A A . 124 ARG HH21 1 1
4 10004 1 1 124 ARG HH22 H 3.865 -7.354 -27.269 1.00 . A A . 124 ARG HH22 1 1
4 10005 1 1 124 ARG N N 11.567 -8.826 -22.197 1.00 . A A . 124 ARG N 1 1
4 10006 1 1 124 ARG NE N 6.615 -8.230 -26.005 1.00 . A A . 124 ARG NE 1 1
4 10007 1 1 124 ARG NH1 N 4.520 -8.443 -25.173 1.00 . A A . 124 ARG NH1 1 1
4 10008 1 1 124 ARG NH2 N 4.849 -7.488 -27.171 1.00 . A A . 124 ARG NH2 1 1
4 10009 1 1 124 ARG O O 11.278 -6.127 -24.365 1.00 . A A . 124 ARG O 1 1
4 10010 1 1 125 LEU C C 11.123 -3.949 -21.676 1.00 . A A . 125 LEU C 1 1
4 10011 1 1 125 LEU CA C 9.974 -4.746 -22.322 1.00 . A A . 125 LEU CA 1 1
4 10012 1 1 125 LEU CB C 8.637 -4.495 -21.581 1.00 . A A . 125 LEU CB 1 1
4 10013 1 1 125 LEU CD1 C 9.361 -5.036 -19.197 1.00 . A A . 125 LEU CD1 1 1
4 10014 1 1 125 LEU CD2 C 6.934 -5.188 -19.845 1.00 . A A . 125 LEU CD2 1 1
4 10015 1 1 125 LEU CG C 8.376 -5.359 -20.323 1.00 . A A . 125 LEU CG 1 1
4 10016 1 1 125 LEU H H 9.986 -6.750 -21.614 1.00 . A A . 125 LEU H 1 1
4 10017 1 1 125 LEU HA H 9.868 -4.398 -23.342 1.00 . A A . 125 LEU HA 1 1
4 10018 1 1 125 LEU HB2 H 8.601 -3.454 -21.290 1.00 . A A . 125 LEU HB2 1 1
4 10019 1 1 125 LEU HB3 H 7.831 -4.674 -22.282 1.00 . A A . 125 LEU HB3 1 1
4 10020 1 1 125 LEU HD11 H 10.370 -5.220 -19.537 1.00 . A A . 125 LEU HD11 1 1
4 10021 1 1 125 LEU HD12 H 9.152 -5.663 -18.343 1.00 . A A . 125 LEU HD12 1 1
4 10022 1 1 125 LEU HD13 H 9.261 -3.997 -18.914 1.00 . A A . 125 LEU HD13 1 1
4 10023 1 1 125 LEU HD21 H 6.765 -5.809 -18.977 1.00 . A A . 125 LEU HD21 1 1
4 10024 1 1 125 LEU HD22 H 6.255 -5.483 -20.633 1.00 . A A . 125 LEU HD22 1 1
4 10025 1 1 125 LEU HD23 H 6.756 -4.154 -19.587 1.00 . A A . 125 LEU HD23 1 1
4 10026 1 1 125 LEU HG H 8.513 -6.400 -20.585 1.00 . A A . 125 LEU HG 1 1
4 10027 1 1 125 LEU N N 10.240 -6.195 -22.375 1.00 . A A . 125 LEU N 1 1
4 10028 1 1 125 LEU O O 10.890 -2.972 -20.960 1.00 . A A . 125 LEU O 1 1
4 10029 1 1 126 THR C C 14.758 -3.739 -22.316 1.00 . A A . 126 THR C 1 1
4 10030 1 1 126 THR CA C 13.524 -3.631 -21.405 1.00 . A A . 126 THR CA 1 1
4 10031 1 1 126 THR CB C 13.882 -4.123 -19.975 1.00 . A A . 126 THR CB 1 1
4 10032 1 1 126 THR CG2 C 13.977 -5.643 -19.908 1.00 . A A . 126 THR CG2 1 1
4 10033 1 1 126 THR H H 12.500 -5.111 -22.550 1.00 . A A . 126 THR H 1 1
4 10034 1 1 126 THR HA H 13.252 -2.586 -21.332 1.00 . A A . 126 THR HA 1 1
4 10035 1 1 126 THR HB H 13.096 -3.804 -19.302 1.00 . A A . 126 THR HB 1 1
4 10036 1 1 126 THR HG1 H 15.855 -4.015 -19.939 1.00 . A A . 126 THR HG1 1 1
4 10037 1 1 126 THR HG21 H 14.213 -5.945 -18.898 1.00 . A A . 126 THR HG21 1 1
4 10038 1 1 126 THR HG22 H 14.754 -5.986 -20.575 1.00 . A A . 126 THR HG22 1 1
4 10039 1 1 126 THR HG23 H 13.033 -6.078 -20.201 1.00 . A A . 126 THR HG23 1 1
4 10040 1 1 126 THR N N 12.361 -4.340 -21.955 1.00 . A A . 126 THR N 1 1
4 10041 1 1 126 THR O O 15.487 -4.733 -22.288 1.00 . A A . 126 THR O 1 1
4 10042 1 1 126 THR OG1 O 15.119 -3.539 -19.537 1.00 . A A . 126 THR OG1 1 1
4 10043 1 1 127 ASP C C 17.453 -2.738 -23.167 1.00 . A A . 127 ASP C 1 1
4 10044 1 1 127 ASP CA C 16.161 -2.623 -23.996 1.00 . A A . 127 ASP CA 1 1
4 10045 1 1 127 ASP CB C 16.170 -1.299 -24.768 1.00 . A A . 127 ASP CB 1 1
4 10046 1 1 127 ASP CG C 15.035 -1.196 -25.770 1.00 . A A . 127 ASP CG 1 1
4 10047 1 1 127 ASP H H 14.283 -2.011 -23.207 1.00 . A A . 127 ASP H 1 1
4 10048 1 1 127 ASP HA H 16.127 -3.441 -24.702 1.00 . A A . 127 ASP HA 1 1
4 10049 1 1 127 ASP HB2 H 16.082 -0.482 -24.067 1.00 . A A . 127 ASP HB2 1 1
4 10050 1 1 127 ASP HB3 H 17.109 -1.205 -25.301 1.00 . A A . 127 ASP HB3 1 1
4 10051 1 1 127 ASP N N 14.964 -2.715 -23.148 1.00 . A A . 127 ASP N 1 1
4 10052 1 1 127 ASP O O 17.535 -2.223 -22.047 1.00 . A A . 127 ASP O 1 1
4 10053 1 1 127 ASP OD1 O 13.923 -0.775 -25.378 1.00 . A A . 127 ASP OD1 1 1
4 10054 1 1 127 ASP OD2 O 15.249 -1.519 -26.958 1.00 . A A . 127 ASP OD2 1 1
4 10055 1 1 128 THR C C 20.379 -2.220 -22.693 1.00 . A A . 128 THR C 1 1
4 10056 1 1 128 THR CA C 19.749 -3.576 -23.042 1.00 . A A . 128 THR CA 1 1
4 10057 1 1 128 THR CB C 20.755 -4.399 -23.887 1.00 . A A . 128 THR CB 1 1
4 10058 1 1 128 THR CG2 C 20.225 -5.806 -24.153 1.00 . A A . 128 THR CG2 1 1
4 10059 1 1 128 THR H H 18.338 -3.789 -24.624 1.00 . A A . 128 THR H 1 1
4 10060 1 1 128 THR HA H 19.561 -4.118 -22.123 1.00 . A A . 128 THR HA 1 1
4 10061 1 1 128 THR HB H 21.681 -4.483 -23.333 1.00 . A A . 128 THR HB 1 1
4 10062 1 1 128 THR HG1 H 21.519 -2.924 -24.971 1.00 . A A . 128 THR HG1 1 1
4 10063 1 1 128 THR HG21 H 20.945 -6.357 -24.738 1.00 . A A . 128 THR HG21 1 1
4 10064 1 1 128 THR HG22 H 19.292 -5.746 -24.695 1.00 . A A . 128 THR HG22 1 1
4 10065 1 1 128 THR HG23 H 20.062 -6.314 -23.212 1.00 . A A . 128 THR HG23 1 1
4 10066 1 1 128 THR N N 18.462 -3.404 -23.729 1.00 . A A . 128 THR N 1 1
4 10067 1 1 128 THR O O 20.873 -1.505 -23.568 1.00 . A A . 128 THR O 1 1
4 10068 1 1 128 THR OG1 O 21.023 -3.741 -25.139 1.00 . A A . 128 THR OG1 1 1
4 10069 1 1 129 SER C C 21.139 -0.638 -19.423 1.00 . A A . 129 SER C 1 1
4 10070 1 1 129 SER CA C 20.861 -0.585 -20.931 1.00 . A A . 129 SER CA 1 1
4 10071 1 1 129 SER CB C 19.874 0.552 -21.231 1.00 . A A . 129 SER CB 1 1
4 10072 1 1 129 SER H H 19.953 -2.496 -20.764 1.00 . A A . 129 SER H 1 1
4 10073 1 1 129 SER HA H 21.790 -0.391 -21.451 1.00 . A A . 129 SER HA 1 1
4 10074 1 1 129 SER HB2 H 20.311 1.495 -20.932 1.00 . A A . 129 SER HB2 1 1
4 10075 1 1 129 SER HB3 H 19.667 0.574 -22.291 1.00 . A A . 129 SER HB3 1 1
4 10076 1 1 129 SER HG H 18.280 -0.487 -20.748 1.00 . A A . 129 SER HG 1 1
4 10077 1 1 129 SER N N 20.338 -1.869 -21.412 1.00 . A A . 129 SER N 1 1
4 10078 1 1 129 SER O O 20.420 -1.293 -18.666 1.00 . A A . 129 SER O 1 1
4 10079 1 1 129 SER OG O 18.650 0.378 -20.534 1.00 . A A . 129 SER OG 1 1
4 10080 1 1 130 ARG C C 21.911 1.136 -16.755 1.00 . A A . 130 ARG C 1 1
4 10081 1 1 130 ARG CA C 22.607 0.042 -17.586 1.00 . A A . 130 ARG CA 1 1
4 10082 1 1 130 ARG CB C 24.136 0.210 -17.488 1.00 . A A . 130 ARG CB 1 1
4 10083 1 1 130 ARG CD C 24.759 -1.275 -19.466 1.00 . A A . 130 ARG CD 1 1
4 10084 1 1 130 ARG CG C 24.952 -0.992 -17.978 1.00 . A A . 130 ARG CG 1 1
4 10085 1 1 130 ARG CZ C 25.493 -2.998 -21.050 1.00 . A A . 130 ARG CZ 1 1
4 10086 1 1 130 ARG H H 22.669 0.630 -19.627 1.00 . A A . 130 ARG H 1 1
4 10087 1 1 130 ARG HA H 22.338 -0.922 -17.175 1.00 . A A . 130 ARG HA 1 1
4 10088 1 1 130 ARG HB2 H 24.425 1.071 -18.075 1.00 . A A . 130 ARG HB2 1 1
4 10089 1 1 130 ARG HB3 H 24.398 0.395 -16.455 1.00 . A A . 130 ARG HB3 1 1
4 10090 1 1 130 ARG HD2 H 23.742 -1.602 -19.630 1.00 . A A . 130 ARG HD2 1 1
4 10091 1 1 130 ARG HD3 H 24.936 -0.362 -20.019 1.00 . A A . 130 ARG HD3 1 1
4 10092 1 1 130 ARG HE H 26.492 -2.466 -19.438 1.00 . A A . 130 ARG HE 1 1
4 10093 1 1 130 ARG HG2 H 26.001 -0.796 -17.799 1.00 . A A . 130 ARG HG2 1 1
4 10094 1 1 130 ARG HG3 H 24.654 -1.865 -17.414 1.00 . A A . 130 ARG HG3 1 1
4 10095 1 1 130 ARG HH11 H 23.690 -2.260 -21.445 1.00 . A A . 130 ARG HH11 1 1
4 10096 1 1 130 ARG HH12 H 24.286 -3.418 -22.580 1.00 . A A . 130 ARG HH12 1 1
4 10097 1 1 130 ARG HH21 H 27.232 -3.947 -20.905 1.00 . A A . 130 ARG HH21 1 1
4 10098 1 1 130 ARG HH22 H 26.265 -4.352 -22.281 1.00 . A A . 130 ARG HH22 1 1
4 10099 1 1 130 ARG N N 22.179 0.067 -18.990 1.00 . A A . 130 ARG N 1 1
4 10100 1 1 130 ARG NE N 25.674 -2.306 -19.954 1.00 . A A . 130 ARG NE 1 1
4 10101 1 1 130 ARG NH1 N 24.405 -2.880 -21.743 1.00 . A A . 130 ARG NH1 1 1
4 10102 1 1 130 ARG NH2 N 26.398 -3.832 -21.439 1.00 . A A . 130 ARG NH2 1 1
4 10103 1 1 130 ARG O O 21.939 1.103 -15.522 1.00 . A A . 130 ARG O 1 1
4 10104 1 1 131 TYR C C 19.101 3.170 -16.824 1.00 . A A . 131 TYR C 1 1
4 10105 1 1 131 TYR CA C 20.638 3.224 -16.738 1.00 . A A . 131 TYR CA 1 1
4 10106 1 1 131 TYR CB C 21.160 4.559 -17.286 1.00 . A A . 131 TYR CB 1 1
4 10107 1 1 131 TYR CD1 C 23.083 5.121 -15.744 1.00 . A A . 131 TYR CD1 1 1
4 10108 1 1 131 TYR CD2 C 23.586 4.619 -18.023 1.00 . A A . 131 TYR CD2 1 1
4 10109 1 1 131 TYR CE1 C 24.426 5.302 -15.484 1.00 . A A . 131 TYR CE1 1 1
4 10110 1 1 131 TYR CE2 C 24.933 4.797 -17.767 1.00 . A A . 131 TYR CE2 1 1
4 10111 1 1 131 TYR CG C 22.637 4.775 -17.016 1.00 . A A . 131 TYR CG 1 1
4 10112 1 1 131 TYR CZ C 25.346 5.142 -16.497 1.00 . A A . 131 TYR CZ 1 1
4 10113 1 1 131 TYR H H 21.265 2.066 -18.400 1.00 . A A . 131 TYR H 1 1
4 10114 1 1 131 TYR HA H 20.915 3.158 -15.697 1.00 . A A . 131 TYR HA 1 1
4 10115 1 1 131 TYR HB2 H 21.003 4.590 -18.354 1.00 . A A . 131 TYR HB2 1 1
4 10116 1 1 131 TYR HB3 H 20.614 5.372 -16.825 1.00 . A A . 131 TYR HB3 1 1
4 10117 1 1 131 TYR HD1 H 22.361 5.247 -14.950 1.00 . A A . 131 TYR HD1 1 1
4 10118 1 1 131 TYR HD2 H 23.258 4.352 -19.017 1.00 . A A . 131 TYR HD2 1 1
4 10119 1 1 131 TYR HE1 H 24.750 5.572 -14.489 1.00 . A A . 131 TYR HE1 1 1
4 10120 1 1 131 TYR HE2 H 25.654 4.670 -18.562 1.00 . A A . 131 TYR HE2 1 1
4 10121 1 1 131 TYR HH H 27.074 5.888 -16.908 1.00 . A A . 131 TYR HH 1 1
4 10122 1 1 131 TYR N N 21.286 2.102 -17.427 1.00 . A A . 131 TYR N 1 1
4 10123 1 1 131 TYR O O 18.440 2.667 -15.914 1.00 . A A . 131 TYR O 1 1
4 10124 1 1 131 TYR OH O 26.686 5.317 -16.233 1.00 . A A . 131 TYR OH 1 1
4 10125 1 1 132 THR C C 16.618 3.756 -19.521 1.00 . A A . 132 THR C 1 1
4 10126 1 1 132 THR CA C 17.067 3.777 -18.050 1.00 . A A . 132 THR CA 1 1
4 10127 1 1 132 THR CB C 16.540 5.074 -17.373 1.00 . A A . 132 THR CB 1 1
4 10128 1 1 132 THR CG2 C 17.140 6.317 -18.023 1.00 . A A . 132 THR CG2 1 1
4 10129 1 1 132 THR H H 19.105 4.011 -18.642 1.00 . A A . 132 THR H 1 1
4 10130 1 1 132 THR HA H 16.627 2.930 -17.543 1.00 . A A . 132 THR HA 1 1
4 10131 1 1 132 THR HB H 16.836 5.058 -16.332 1.00 . A A . 132 THR HB 1 1
4 10132 1 1 132 THR HG1 H 14.762 4.383 -17.922 1.00 . A A . 132 THR HG1 1 1
4 10133 1 1 132 THR HG21 H 16.761 7.200 -17.531 1.00 . A A . 132 THR HG21 1 1
4 10134 1 1 132 THR HG22 H 16.869 6.344 -19.069 1.00 . A A . 132 THR HG22 1 1
4 10135 1 1 132 THR HG23 H 18.217 6.288 -17.932 1.00 . A A . 132 THR HG23 1 1
4 10136 1 1 132 THR N N 18.534 3.682 -17.917 1.00 . A A . 132 THR N 1 1
4 10137 1 1 132 THR O O 15.508 4.181 -19.853 1.00 . A A . 132 THR O 1 1
4 10138 1 1 132 THR OG1 O 15.104 5.145 -17.439 1.00 . A A . 132 THR OG1 1 1
4 10139 1 1 133 GLY C C 18.425 3.332 -22.685 1.00 . A A . 133 GLY C 1 1
4 10140 1 1 133 GLY CA C 17.171 3.223 -21.825 1.00 . A A . 133 GLY CA 1 1
4 10141 1 1 133 GLY H H 18.297 2.824 -20.074 1.00 . A A . 133 GLY H 1 1
4 10142 1 1 133 GLY HA2 H 16.660 2.302 -22.067 1.00 . A A . 133 GLY HA2 1 1
4 10143 1 1 133 GLY HA3 H 16.520 4.054 -22.056 1.00 . A A . 133 GLY HA3 1 1
4 10144 1 1 133 GLY N N 17.468 3.230 -20.397 1.00 . A A . 133 GLY N 1 1
4 10145 1 1 133 GLY O O 19.503 3.646 -22.185 1.00 . A A . 133 GLY O 1 1
4 10146 1 1 134 SER C C 18.939 3.576 -26.307 1.00 . A A . 134 SER C 1 1
4 10147 1 1 134 SER CA C 19.411 3.126 -24.919 1.00 . A A . 134 SER CA 1 1
4 10148 1 1 134 SER CB C 20.102 1.756 -25.018 1.00 . A A . 134 SER CB 1 1
4 10149 1 1 134 SER H H 17.398 2.824 -24.318 1.00 . A A . 134 SER H 1 1
4 10150 1 1 134 SER HA H 20.121 3.851 -24.544 1.00 . A A . 134 SER HA 1 1
4 10151 1 1 134 SER HB2 H 20.935 1.824 -25.703 1.00 . A A . 134 SER HB2 1 1
4 10152 1 1 134 SER HB3 H 20.464 1.465 -24.042 1.00 . A A . 134 SER HB3 1 1
4 10153 1 1 134 SER HG H 19.373 -0.067 -25.016 1.00 . A A . 134 SER HG 1 1
4 10154 1 1 134 SER N N 18.283 3.065 -23.979 1.00 . A A . 134 SER N 1 1
4 10155 1 1 134 SER O O 17.796 4.008 -26.464 1.00 . A A . 134 SER O 1 1
4 10156 1 1 134 SER OG O 19.207 0.758 -25.491 1.00 . A A . 134 SER OG 1 1
4 10157 1 1 135 HIS C C 19.420 5.437 -28.767 1.00 . A A . 135 HIS C 1 1
4 10158 1 1 135 HIS CA C 19.515 3.899 -28.687 1.00 . A A . 135 HIS CA 1 1
4 10159 1 1 135 HIS CB C 18.215 3.254 -29.213 1.00 . A A . 135 HIS CB 1 1
4 10160 1 1 135 HIS CD2 C 18.056 0.882 -30.277 1.00 . A A . 135 HIS CD2 1 1
4 10161 1 1 135 HIS CE1 C 18.415 -0.308 -28.475 1.00 . A A . 135 HIS CE1 1 1
4 10162 1 1 135 HIS CG C 18.238 1.749 -29.250 1.00 . A A . 135 HIS CG 1 1
4 10163 1 1 135 HIS H H 20.700 3.071 -27.129 1.00 . A A . 135 HIS H 1 1
4 10164 1 1 135 HIS HA H 20.337 3.578 -29.312 1.00 . A A . 135 HIS HA 1 1
4 10165 1 1 135 HIS HB2 H 17.392 3.554 -28.581 1.00 . A A . 135 HIS HB2 1 1
4 10166 1 1 135 HIS HB3 H 18.032 3.607 -30.218 1.00 . A A . 135 HIS HB3 1 1
4 10167 1 1 135 HIS HD1 H 18.627 1.290 -27.229 1.00 . A A . 135 HIS HD1 1 1
4 10168 1 1 135 HIS HD2 H 17.859 1.141 -31.307 1.00 . A A . 135 HIS HD2 1 1
4 10169 1 1 135 HIS HE1 H 18.558 -1.145 -27.807 1.00 . A A . 135 HIS HE1 1 1
4 10170 1 1 135 HIS HE2 H 17.883 -1.208 -30.224 1.00 . A A . 135 HIS HE2 1 1
4 10171 1 1 135 HIS N N 19.815 3.458 -27.313 1.00 . A A . 135 HIS N 1 1
4 10172 1 1 135 HIS ND1 N 18.460 0.964 -28.136 1.00 . A A . 135 HIS ND1 1 1
4 10173 1 1 135 HIS NE2 N 18.169 -0.389 -29.765 1.00 . A A . 135 HIS NE2 1 1
4 10174 1 1 135 HIS O O 20.351 6.103 -29.223 1.00 . A A . 135 HIS O 1 1
4 10175 1 1 136 LYS C C 17.329 7.844 -26.993 1.00 . A A . 136 LYS C 1 1
4 10176 1 1 136 LYS CA C 18.095 7.448 -28.265 1.00 . A A . 136 LYS CA 1 1
4 10177 1 1 136 LYS CB C 17.352 7.940 -29.523 1.00 . A A . 136 LYS CB 1 1
4 10178 1 1 136 LYS CD C 17.411 8.318 -32.038 1.00 . A A . 136 LYS CD 1 1
4 10179 1 1 136 LYS CE C 18.233 8.133 -33.309 1.00 . A A . 136 LYS CE 1 1
4 10180 1 1 136 LYS CG C 18.151 7.773 -30.816 1.00 . A A . 136 LYS CG 1 1
4 10181 1 1 136 LYS H H 17.581 5.407 -27.981 1.00 . A A . 136 LYS H 1 1
4 10182 1 1 136 LYS HA H 19.074 7.912 -28.232 1.00 . A A . 136 LYS HA 1 1
4 10183 1 1 136 LYS HB2 H 16.430 7.383 -29.622 1.00 . A A . 136 LYS HB2 1 1
4 10184 1 1 136 LYS HB3 H 17.117 8.988 -29.403 1.00 . A A . 136 LYS HB3 1 1
4 10185 1 1 136 LYS HD2 H 16.473 7.790 -32.148 1.00 . A A . 136 LYS HD2 1 1
4 10186 1 1 136 LYS HD3 H 17.217 9.372 -31.892 1.00 . A A . 136 LYS HD3 1 1
4 10187 1 1 136 LYS HE2 H 19.174 8.652 -33.194 1.00 . A A . 136 LYS HE2 1 1
4 10188 1 1 136 LYS HE3 H 18.421 7.079 -33.451 1.00 . A A . 136 LYS HE3 1 1
4 10189 1 1 136 LYS HG2 H 19.089 8.301 -30.717 1.00 . A A . 136 LYS HG2 1 1
4 10190 1 1 136 LYS HG3 H 18.349 6.720 -30.969 1.00 . A A . 136 LYS HG3 1 1
4 10191 1 1 136 LYS HZ1 H 18.081 8.423 -35.365 1.00 . A A . 136 LYS HZ1 1 1
4 10192 1 1 136 LYS HZ2 H 17.461 9.701 -34.451 1.00 . A A . 136 LYS HZ2 1 1
4 10193 1 1 136 LYS HZ3 H 16.588 8.257 -34.585 1.00 . A A . 136 LYS HZ3 1 1
4 10194 1 1 136 LYS N N 18.296 5.991 -28.311 1.00 . A A . 136 LYS N 1 1
4 10195 1 1 136 LYS NZ N 17.541 8.665 -34.510 1.00 . A A . 136 LYS NZ 1 1
4 10196 1 1 136 LYS O O 16.293 7.261 -26.671 1.00 . A A . 136 LYS O 1 1
4 10197 1 1 137 GLU C C 16.043 10.110 -25.128 1.00 . A A . 137 GLU C 1 1
4 10198 1 1 137 GLU CA C 17.301 9.243 -24.978 1.00 . A A . 137 GLU CA 1 1
4 10199 1 1 137 GLU CB C 18.379 10.002 -24.187 1.00 . A A . 137 GLU CB 1 1
4 10200 1 1 137 GLU CD C 20.815 10.027 -23.466 1.00 . A A . 137 GLU CD 1 1
4 10201 1 1 137 GLU CG C 19.643 9.181 -23.942 1.00 . A A . 137 GLU CG 1 1
4 10202 1 1 137 GLU H H 18.614 9.333 -26.643 1.00 . A A . 137 GLU H 1 1
4 10203 1 1 137 GLU HA H 17.039 8.351 -24.440 1.00 . A A . 137 GLU HA 1 1
4 10204 1 1 137 GLU HB2 H 18.652 10.895 -24.735 1.00 . A A . 137 GLU HB2 1 1
4 10205 1 1 137 GLU HB3 H 17.972 10.290 -23.229 1.00 . A A . 137 GLU HB3 1 1
4 10206 1 1 137 GLU HG2 H 19.428 8.435 -23.188 1.00 . A A . 137 GLU HG2 1 1
4 10207 1 1 137 GLU HG3 H 19.922 8.684 -24.863 1.00 . A A . 137 GLU HG3 1 1
4 10208 1 1 137 GLU N N 17.848 8.842 -26.280 1.00 . A A . 137 GLU N 1 1
4 10209 1 1 137 GLU O O 15.004 9.844 -24.517 1.00 . A A . 137 GLU O 1 1
4 10210 1 1 137 GLU OE1 O 21.526 10.600 -24.320 1.00 . A A . 137 GLU OE1 1 1
4 10211 1 1 137 GLU OE2 O 21.038 10.121 -22.240 1.00 . A A . 137 GLU OE2 1 1
4 10212 1 1 138 ARG C C 14.692 12.125 -27.673 1.00 . A A . 138 ARG C 1 1
4 10213 1 1 138 ARG CA C 15.062 12.080 -26.179 1.00 . A A . 138 ARG CA 1 1
4 10214 1 1 138 ARG CB C 15.478 13.473 -25.708 1.00 . A A . 138 ARG CB 1 1
4 10215 1 1 138 ARG CD C 15.971 15.032 -23.782 1.00 . A A . 138 ARG CD 1 1
4 10216 1 1 138 ARG CG C 15.465 13.653 -24.192 1.00 . A A . 138 ARG CG 1 1
4 10217 1 1 138 ARG CZ C 16.840 15.941 -21.681 1.00 . A A . 138 ARG CZ 1 1
4 10218 1 1 138 ARG H H 17.009 11.330 -26.360 1.00 . A A . 138 ARG H 1 1
4 10219 1 1 138 ARG HA H 14.201 11.756 -25.610 1.00 . A A . 138 ARG HA 1 1
4 10220 1 1 138 ARG HB2 H 16.482 13.673 -26.061 1.00 . A A . 138 ARG HB2 1 1
4 10221 1 1 138 ARG HB3 H 14.816 14.188 -26.144 1.00 . A A . 138 ARG HB3 1 1
4 10222 1 1 138 ARG HD2 H 16.982 15.151 -24.145 1.00 . A A . 138 ARG HD2 1 1
4 10223 1 1 138 ARG HD3 H 15.341 15.784 -24.237 1.00 . A A . 138 ARG HD3 1 1
4 10224 1 1 138 ARG HE H 15.251 14.783 -21.821 1.00 . A A . 138 ARG HE 1 1
4 10225 1 1 138 ARG HG2 H 14.453 13.531 -23.836 1.00 . A A . 138 ARG HG2 1 1
4 10226 1 1 138 ARG HG3 H 16.097 12.897 -23.745 1.00 . A A . 138 ARG HG3 1 1
4 10227 1 1 138 ARG HH11 H 17.828 16.528 -23.311 1.00 . A A . 138 ARG HH11 1 1
4 10228 1 1 138 ARG HH12 H 18.452 17.105 -21.803 1.00 . A A . 138 ARG HH12 1 1
4 10229 1 1 138 ARG HH21 H 16.036 15.587 -19.887 1.00 . A A . 138 ARG HH21 1 1
4 10230 1 1 138 ARG HH22 H 17.449 16.588 -19.902 1.00 . A A . 138 ARG HH22 1 1
4 10231 1 1 138 ARG N N 16.155 11.157 -25.929 1.00 . A A . 138 ARG N 1 1
4 10232 1 1 138 ARG NE N 15.963 15.223 -22.331 1.00 . A A . 138 ARG NE 1 1
4 10233 1 1 138 ARG NH1 N 17.777 16.576 -22.316 1.00 . A A . 138 ARG NH1 1 1
4 10234 1 1 138 ARG NH2 N 16.768 16.050 -20.392 1.00 . A A . 138 ARG NH2 1 1
4 10235 1 1 138 ARG O O 15.479 12.585 -28.499 1.00 . A A . 138 ARG O 1 1
4 10236 1 1 139 PHE C C 12.353 13.132 -29.626 1.00 . A A . 139 PHE C 1 1
4 10237 1 1 139 PHE CA C 12.985 11.750 -29.392 1.00 . A A . 139 PHE CA 1 1
4 10238 1 1 139 PHE CB C 11.955 10.643 -29.666 1.00 . A A . 139 PHE CB 1 1
4 10239 1 1 139 PHE CD1 C 13.155 8.625 -30.585 1.00 . A A . 139 PHE CD1 1 1
4 10240 1 1 139 PHE CD2 C 12.392 8.554 -28.323 1.00 . A A . 139 PHE CD2 1 1
4 10241 1 1 139 PHE CE1 C 13.666 7.348 -30.456 1.00 . A A . 139 PHE CE1 1 1
4 10242 1 1 139 PHE CE2 C 12.901 7.277 -28.191 1.00 . A A . 139 PHE CE2 1 1
4 10243 1 1 139 PHE CG C 12.511 9.245 -29.522 1.00 . A A . 139 PHE CG 1 1
4 10244 1 1 139 PHE CZ C 13.539 6.673 -29.258 1.00 . A A . 139 PHE CZ 1 1
4 10245 1 1 139 PHE H H 12.948 11.203 -27.335 1.00 . A A . 139 PHE H 1 1
4 10246 1 1 139 PHE HA H 13.820 11.631 -30.071 1.00 . A A . 139 PHE HA 1 1
4 10247 1 1 139 PHE HB2 H 11.131 10.747 -28.972 1.00 . A A . 139 PHE HB2 1 1
4 10248 1 1 139 PHE HB3 H 11.579 10.750 -30.674 1.00 . A A . 139 PHE HB3 1 1
4 10249 1 1 139 PHE HD1 H 13.257 9.152 -31.524 1.00 . A A . 139 PHE HD1 1 1
4 10250 1 1 139 PHE HD2 H 11.892 9.023 -27.487 1.00 . A A . 139 PHE HD2 1 1
4 10251 1 1 139 PHE HE1 H 14.162 6.877 -31.292 1.00 . A A . 139 PHE HE1 1 1
4 10252 1 1 139 PHE HE2 H 12.803 6.750 -27.252 1.00 . A A . 139 PHE HE2 1 1
4 10253 1 1 139 PHE HZ H 13.938 5.675 -29.155 1.00 . A A . 139 PHE HZ 1 1
4 10254 1 1 139 PHE N N 13.498 11.643 -28.015 1.00 . A A . 139 PHE N 1 1
4 10255 1 1 139 PHE O O 12.335 13.972 -28.724 1.00 . A A . 139 PHE O 1 1
4 10256 1 1 140 ASP C C 9.799 14.703 -30.448 1.00 . A A . 140 ASP C 1 1
4 10257 1 1 140 ASP CA C 11.176 14.645 -31.132 1.00 . A A . 140 ASP CA 1 1
4 10258 1 1 140 ASP CB C 11.042 14.837 -32.650 1.00 . A A . 140 ASP CB 1 1
4 10259 1 1 140 ASP CG C 10.182 13.772 -33.311 1.00 . A A . 140 ASP CG 1 1
4 10260 1 1 140 ASP H H 11.920 12.697 -31.535 1.00 . A A . 140 ASP H 1 1
4 10261 1 1 140 ASP HA H 11.792 15.441 -30.733 1.00 . A A . 140 ASP HA 1 1
4 10262 1 1 140 ASP HB2 H 10.599 15.805 -32.841 1.00 . A A . 140 ASP HB2 1 1
4 10263 1 1 140 ASP HB3 H 12.027 14.809 -33.095 1.00 . A A . 140 ASP HB3 1 1
4 10264 1 1 140 ASP N N 11.847 13.377 -30.833 1.00 . A A . 140 ASP N 1 1
4 10265 1 1 140 ASP O O 9.052 13.724 -30.455 1.00 . A A . 140 ASP O 1 1
4 10266 1 1 140 ASP OD1 O 10.544 12.581 -33.245 1.00 . A A . 140 ASP OD1 1 1
4 10267 1 1 140 ASP OD2 O 9.147 14.129 -33.919 1.00 . A A . 140 ASP OD2 1 1
4 10268 1 1 141 GLU C C 6.978 15.891 -29.949 1.00 . A A . 141 GLU C 1 1
4 10269 1 1 141 GLU CA C 8.238 15.991 -29.073 1.00 . A A . 141 GLU CA 1 1
4 10270 1 1 141 GLU CB C 8.247 17.321 -28.306 1.00 . A A . 141 GLU CB 1 1
4 10271 1 1 141 GLU CD C 9.367 18.749 -26.533 1.00 . A A . 141 GLU CD 1 1
4 10272 1 1 141 GLU CG C 9.365 17.422 -27.272 1.00 . A A . 141 GLU CG 1 1
4 10273 1 1 141 GLU H H 10.069 16.621 -29.947 1.00 . A A . 141 GLU H 1 1
4 10274 1 1 141 GLU HA H 8.218 15.182 -28.356 1.00 . A A . 141 GLU HA 1 1
4 10275 1 1 141 GLU HB2 H 8.365 18.130 -29.013 1.00 . A A . 141 GLU HB2 1 1
4 10276 1 1 141 GLU HB3 H 7.300 17.436 -27.796 1.00 . A A . 141 GLU HB3 1 1
4 10277 1 1 141 GLU HG2 H 9.243 16.626 -26.550 1.00 . A A . 141 GLU HG2 1 1
4 10278 1 1 141 GLU HG3 H 10.316 17.304 -27.775 1.00 . A A . 141 GLU HG3 1 1
4 10279 1 1 141 GLU N N 9.471 15.849 -29.856 1.00 . A A . 141 GLU N 1 1
4 10280 1 1 141 GLU O O 6.613 16.840 -30.648 1.00 . A A . 141 GLU O 1 1
4 10281 1 1 141 GLU OE1 O 8.654 18.874 -25.514 1.00 . A A . 141 GLU OE1 1 1
4 10282 1 1 141 GLU OE2 O 10.080 19.677 -26.967 1.00 . A A . 141 GLU OE2 1 1
4 10283 1 1 142 SER C C 3.877 14.840 -29.682 1.00 . A A . 142 SER C 1 1
4 10284 1 1 142 SER CA C 5.054 14.516 -30.618 1.00 . A A . 142 SER CA 1 1
4 10285 1 1 142 SER CB C 4.960 13.060 -31.108 1.00 . A A . 142 SER CB 1 1
4 10286 1 1 142 SER H H 6.730 13.982 -29.414 1.00 . A A . 142 SER H 1 1
4 10287 1 1 142 SER HA H 5.020 15.182 -31.469 1.00 . A A . 142 SER HA 1 1
4 10288 1 1 142 SER HB2 H 5.818 12.833 -31.720 1.00 . A A . 142 SER HB2 1 1
4 10289 1 1 142 SER HB3 H 4.943 12.396 -30.256 1.00 . A A . 142 SER HB3 1 1
4 10290 1 1 142 SER HG H 3.907 12.060 -32.430 1.00 . A A . 142 SER HG 1 1
4 10291 1 1 142 SER N N 6.333 14.729 -29.918 1.00 . A A . 142 SER N 1 1
4 10292 1 1 142 SER O O 4.010 15.649 -28.762 1.00 . A A . 142 SER O 1 1
4 10293 1 1 142 SER OG O 3.786 12.841 -31.877 1.00 . A A . 142 SER OG 1 1
4 10294 1 1 143 GLY C C 1.681 13.678 -27.707 1.00 . A A . 143 GLY C 1 1
4 10295 1 1 143 GLY CA C 1.572 14.418 -29.043 1.00 . A A . 143 GLY CA 1 1
4 10296 1 1 143 GLY H H 2.645 13.625 -30.693 1.00 . A A . 143 GLY H 1 1
4 10297 1 1 143 GLY HA2 H 1.463 15.474 -28.847 1.00 . A A . 143 GLY HA2 1 1
4 10298 1 1 143 GLY HA3 H 0.689 14.071 -29.558 1.00 . A A . 143 GLY HA3 1 1
4 10299 1 1 143 GLY N N 2.721 14.218 -29.916 1.00 . A A . 143 GLY N 1 1
4 10300 1 1 143 GLY O O 0.738 13.015 -27.280 1.00 . A A . 143 GLY O 1 1
4 10301 1 1 144 LYS C C 2.604 14.081 -24.594 1.00 . A A . 144 LYS C 1 1
4 10302 1 1 144 LYS CA C 3.048 13.158 -25.738 1.00 . A A . 144 LYS CA 1 1
4 10303 1 1 144 LYS CB C 4.531 12.789 -25.578 1.00 . A A . 144 LYS CB 1 1
4 10304 1 1 144 LYS CD C 6.315 11.611 -24.204 1.00 . A A . 144 LYS CD 1 1
4 10305 1 1 144 LYS CE C 7.217 12.822 -23.991 1.00 . A A . 144 LYS CE 1 1
4 10306 1 1 144 LYS CG C 4.838 11.998 -24.304 1.00 . A A . 144 LYS CG 1 1
4 10307 1 1 144 LYS H H 3.543 14.350 -27.420 1.00 . A A . 144 LYS H 1 1
4 10308 1 1 144 LYS HA H 2.454 12.252 -25.710 1.00 . A A . 144 LYS HA 1 1
4 10309 1 1 144 LYS HB2 H 4.833 12.191 -26.428 1.00 . A A . 144 LYS HB2 1 1
4 10310 1 1 144 LYS HB3 H 5.117 13.697 -25.563 1.00 . A A . 144 LYS HB3 1 1
4 10311 1 1 144 LYS HD2 H 6.441 10.938 -23.366 1.00 . A A . 144 LYS HD2 1 1
4 10312 1 1 144 LYS HD3 H 6.608 11.107 -25.115 1.00 . A A . 144 LYS HD3 1 1
4 10313 1 1 144 LYS HE2 H 8.247 12.502 -24.047 1.00 . A A . 144 LYS HE2 1 1
4 10314 1 1 144 LYS HE3 H 7.024 13.543 -24.770 1.00 . A A . 144 LYS HE3 1 1
4 10315 1 1 144 LYS HG2 H 4.577 12.601 -23.445 1.00 . A A . 144 LYS HG2 1 1
4 10316 1 1 144 LYS HG3 H 4.241 11.096 -24.303 1.00 . A A . 144 LYS HG3 1 1
4 10317 1 1 144 LYS HZ1 H 5.993 13.764 -22.582 1.00 . A A . 144 LYS HZ1 1 1
4 10318 1 1 144 LYS HZ2 H 7.595 14.294 -22.561 1.00 . A A . 144 LYS HZ2 1 1
4 10319 1 1 144 LYS HZ3 H 7.197 12.788 -21.901 1.00 . A A . 144 LYS HZ3 1 1
4 10320 1 1 144 LYS N N 2.828 13.805 -27.036 1.00 . A A . 144 LYS N 1 1
4 10321 1 1 144 LYS NZ N 6.984 13.461 -22.668 1.00 . A A . 144 LYS NZ 1 1
4 10322 1 1 144 LYS O O 3.188 15.144 -24.383 1.00 . A A . 144 LYS O 1 1
4 10323 1 1 145 GLY C C 0.152 15.647 -23.330 1.00 . A A . 145 GLY C 1 1
4 10324 1 1 145 GLY CA C 1.026 14.517 -22.799 1.00 . A A . 145 GLY CA 1 1
4 10325 1 1 145 GLY H H 1.138 12.823 -24.075 1.00 . A A . 145 GLY H 1 1
4 10326 1 1 145 GLY HA2 H 0.435 13.897 -22.139 1.00 . A A . 145 GLY HA2 1 1
4 10327 1 1 145 GLY HA3 H 1.847 14.941 -22.237 1.00 . A A . 145 GLY HA3 1 1
4 10328 1 1 145 GLY N N 1.560 13.683 -23.873 1.00 . A A . 145 GLY N 1 1
4 10329 1 1 145 GLY O O -1.059 15.666 -23.094 1.00 . A A . 145 GLY O 1 1
4 10330 1 1 146 LYS C C -1.006 17.126 -25.703 1.00 . A A . 146 LYS C 1 1
4 10331 1 1 146 LYS CA C 0.035 17.675 -24.713 1.00 . A A . 146 LYS CA 1 1
4 10332 1 1 146 LYS CB C 1.024 18.620 -25.422 1.00 . A A . 146 LYS CB 1 1
4 10333 1 1 146 LYS CD C 3.132 18.835 -26.823 1.00 . A A . 146 LYS CD 1 1
4 10334 1 1 146 LYS CE C 2.649 19.963 -27.730 1.00 . A A . 146 LYS CE 1 1
4 10335 1 1 146 LYS CG C 1.994 17.915 -26.375 1.00 . A A . 146 LYS CG 1 1
4 10336 1 1 146 LYS H H 1.746 16.554 -24.134 1.00 . A A . 146 LYS H 1 1
4 10337 1 1 146 LYS HA H -0.483 18.226 -23.946 1.00 . A A . 146 LYS HA 1 1
4 10338 1 1 146 LYS HB2 H 0.462 19.348 -25.993 1.00 . A A . 146 LYS HB2 1 1
4 10339 1 1 146 LYS HB3 H 1.604 19.140 -24.672 1.00 . A A . 146 LYS HB3 1 1
4 10340 1 1 146 LYS HD2 H 3.594 19.270 -25.948 1.00 . A A . 146 LYS HD2 1 1
4 10341 1 1 146 LYS HD3 H 3.865 18.245 -27.358 1.00 . A A . 146 LYS HD3 1 1
4 10342 1 1 146 LYS HE2 H 1.805 20.452 -27.266 1.00 . A A . 146 LYS HE2 1 1
4 10343 1 1 146 LYS HE3 H 3.450 20.676 -27.856 1.00 . A A . 146 LYS HE3 1 1
4 10344 1 1 146 LYS HG2 H 2.416 17.057 -25.870 1.00 . A A . 146 LYS HG2 1 1
4 10345 1 1 146 LYS HG3 H 1.445 17.583 -27.246 1.00 . A A . 146 LYS HG3 1 1
4 10346 1 1 146 LYS HZ1 H 1.917 20.253 -29.662 1.00 . A A . 146 LYS HZ1 1 1
4 10347 1 1 146 LYS HZ2 H 1.460 18.784 -28.973 1.00 . A A . 146 LYS HZ2 1 1
4 10348 1 1 146 LYS HZ3 H 3.040 18.993 -29.540 1.00 . A A . 146 LYS HZ3 1 1
4 10349 1 1 146 LYS N N 0.768 16.586 -24.052 1.00 . A A . 146 LYS N 1 1
4 10350 1 1 146 LYS NZ N 2.237 19.462 -29.068 1.00 . A A . 146 LYS NZ 1 1
4 10351 1 1 146 LYS O O -2.153 17.570 -25.728 1.00 . A A . 146 LYS O 1 1
4 10352 1 1 147 GLY C C -2.005 16.321 -28.581 1.00 . A A . 147 GLY C 1 1
4 10353 1 1 147 GLY CA C -1.494 15.464 -27.422 1.00 . A A . 147 GLY CA 1 1
4 10354 1 1 147 GLY H H 0.344 15.870 -26.444 1.00 . A A . 147 GLY H 1 1
4 10355 1 1 147 GLY HA2 H -0.978 14.609 -27.835 1.00 . A A . 147 GLY HA2 1 1
4 10356 1 1 147 GLY HA3 H -2.345 15.105 -26.860 1.00 . A A . 147 GLY HA3 1 1
4 10357 1 1 147 GLY N N -0.588 16.147 -26.499 1.00 . A A . 147 GLY N 1 1
4 10358 1 1 147 GLY O O -2.278 17.514 -28.426 1.00 . A A . 147 GLY O 1 1
4 10359 1 1 148 ILE C C -4.328 16.125 -30.736 1.00 . A A . 148 ILE C 1 1
4 10360 1 1 148 ILE CA C -2.815 16.346 -30.888 1.00 . A A . 148 ILE CA 1 1
4 10361 1 1 148 ILE CB C -2.324 15.784 -32.248 1.00 . A A . 148 ILE CB 1 1
4 10362 1 1 148 ILE CD1 C -0.328 17.401 -32.343 1.00 . A A . 148 ILE CD1 1 1
4 10363 1 1 148 ILE CG1 C -0.798 15.958 -32.389 1.00 . A A . 148 ILE CG1 1 1
4 10364 1 1 148 ILE CG2 C -3.053 16.462 -33.406 1.00 . A A . 148 ILE CG2 1 1
4 10365 1 1 148 ILE H H -1.745 14.810 -29.873 1.00 . A A . 148 ILE H 1 1
4 10366 1 1 148 ILE HA H -2.607 17.409 -30.857 1.00 . A A . 148 ILE HA 1 1
4 10367 1 1 148 ILE HB H -2.561 14.727 -32.280 1.00 . A A . 148 ILE HB 1 1
4 10368 1 1 148 ILE HD11 H 0.742 17.436 -32.489 1.00 . A A . 148 ILE HD11 1 1
4 10369 1 1 148 ILE HD12 H -0.574 17.831 -31.383 1.00 . A A . 148 ILE HD12 1 1
4 10370 1 1 148 ILE HD13 H -0.815 17.966 -33.125 1.00 . A A . 148 ILE HD13 1 1
4 10371 1 1 148 ILE HG12 H -0.308 15.431 -31.583 1.00 . A A . 148 ILE HG12 1 1
4 10372 1 1 148 ILE HG13 H -0.479 15.535 -33.332 1.00 . A A . 148 ILE HG13 1 1
4 10373 1 1 148 ILE HG21 H -4.112 16.258 -33.337 1.00 . A A . 148 ILE HG21 1 1
4 10374 1 1 148 ILE HG22 H -2.676 16.081 -34.345 1.00 . A A . 148 ILE HG22 1 1
4 10375 1 1 148 ILE HG23 H -2.888 17.529 -33.361 1.00 . A A . 148 ILE HG23 1 1
4 10376 1 1 148 ILE N N -2.125 15.711 -29.759 1.00 . A A . 148 ILE N 1 1
4 10377 1 1 148 ILE O O -5.124 17.064 -30.808 1.00 . A A . 148 ILE O 1 1
4 10378 1 1 149 ALA C C -6.024 14.284 -28.554 1.00 . A A . 149 ALA C 1 1
4 10379 1 1 149 ALA CA C -6.052 14.509 -30.072 1.00 . A A . 149 ALA CA 1 1
4 10380 1 1 149 ALA CB C -6.549 13.263 -30.801 1.00 . A A . 149 ALA CB 1 1
4 10381 1 1 149 ALA H H -4.053 14.148 -30.671 1.00 . A A . 149 ALA H 1 1
4 10382 1 1 149 ALA HA H -6.720 15.331 -30.300 1.00 . A A . 149 ALA HA 1 1
4 10383 1 1 149 ALA HB1 H -6.539 13.441 -31.866 1.00 . A A . 149 ALA HB1 1 1
4 10384 1 1 149 ALA HB2 H -7.558 13.034 -30.486 1.00 . A A . 149 ALA HB2 1 1
4 10385 1 1 149 ALA HB3 H -5.903 12.426 -30.571 1.00 . A A . 149 ALA HB3 1 1
4 10386 1 1 149 ALA N N -4.704 14.865 -30.523 1.00 . A A . 149 ALA N 1 1
4 10387 1 1 149 ALA O O -5.507 13.268 -28.078 1.00 . A A . 149 ALA O 1 1
4 10388 1 1 150 GLY C C -7.621 15.342 -25.516 1.00 . A A . 150 GLY C 1 1
4 10389 1 1 150 GLY CA C -6.349 15.237 -26.351 1.00 . A A . 150 GLY CA 1 1
4 10390 1 1 150 GLY H H -7.100 15.938 -28.214 1.00 . A A . 150 GLY H 1 1
4 10391 1 1 150 GLY HA2 H -5.837 14.325 -26.075 1.00 . A A . 150 GLY HA2 1 1
4 10392 1 1 150 GLY HA3 H -5.706 16.071 -26.104 1.00 . A A . 150 GLY HA3 1 1
4 10393 1 1 150 GLY N N -6.557 15.238 -27.795 1.00 . A A . 150 GLY N 1 1
4 10394 1 1 150 GLY O O -8.288 14.336 -25.252 1.00 . A A . 150 GLY O 1 1
4 10395 1 1 151 ARG C C -10.400 16.999 -24.707 1.00 . A A . 151 ARG C 1 1
4 10396 1 1 151 ARG CA C -9.011 16.762 -24.093 1.00 . A A . 151 ARG CA 1 1
4 10397 1 1 151 ARG CB C -8.646 17.947 -23.183 1.00 . A A . 151 ARG CB 1 1
4 10398 1 1 151 ARG CD C -9.260 19.363 -21.174 1.00 . A A . 151 ARG CD 1 1
4 10399 1 1 151 ARG CG C -9.670 18.210 -22.084 1.00 . A A . 151 ARG CG 1 1
4 10400 1 1 151 ARG CZ C -9.523 21.793 -21.300 1.00 . A A . 151 ARG CZ 1 1
4 10401 1 1 151 ARG H H -7.503 17.339 -25.472 1.00 . A A . 151 ARG H 1 1
4 10402 1 1 151 ARG HA H -9.055 15.872 -23.482 1.00 . A A . 151 ARG HA 1 1
4 10403 1 1 151 ARG HB2 H -7.691 17.746 -22.717 1.00 . A A . 151 ARG HB2 1 1
4 10404 1 1 151 ARG HB3 H -8.560 18.837 -23.789 1.00 . A A . 151 ARG HB3 1 1
4 10405 1 1 151 ARG HD2 H -9.960 19.422 -20.354 1.00 . A A . 151 ARG HD2 1 1
4 10406 1 1 151 ARG HD3 H -8.273 19.157 -20.783 1.00 . A A . 151 ARG HD3 1 1
4 10407 1 1 151 ARG HE H -8.964 20.655 -22.808 1.00 . A A . 151 ARG HE 1 1
4 10408 1 1 151 ARG HG2 H -10.619 18.452 -22.542 1.00 . A A . 151 ARG HG2 1 1
4 10409 1 1 151 ARG HG3 H -9.779 17.314 -21.487 1.00 . A A . 151 ARG HG3 1 1
4 10410 1 1 151 ARG HH11 H -9.999 20.985 -19.551 1.00 . A A . 151 ARG HH11 1 1
4 10411 1 1 151 ARG HH12 H -10.156 22.696 -19.639 1.00 . A A . 151 ARG HH12 1 1
4 10412 1 1 151 ARG HH21 H -9.145 22.879 -22.927 1.00 . A A . 151 ARG HH21 1 1
4 10413 1 1 151 ARG HH22 H -9.647 23.766 -21.528 1.00 . A A . 151 ARG HH22 1 1
4 10414 1 1 151 ARG N N -7.962 16.558 -25.095 1.00 . A A . 151 ARG N 1 1
4 10415 1 1 151 ARG NE N -9.232 20.650 -21.868 1.00 . A A . 151 ARG NE 1 1
4 10416 1 1 151 ARG NH1 N -9.919 21.825 -20.068 1.00 . A A . 151 ARG NH1 1 1
4 10417 1 1 151 ARG NH2 N -9.433 22.896 -21.971 1.00 . A A . 151 ARG NH2 1 1
4 10418 1 1 151 ARG O O -10.600 17.918 -25.503 1.00 . A A . 151 ARG O 1 1
4 10419 1 1 152 GLN C C -13.279 17.385 -23.486 1.00 . A A . 152 GLN C 1 1
4 10420 1 1 152 GLN CA C -12.774 16.408 -24.562 1.00 . A A . 152 GLN CA 1 1
4 10421 1 1 152 GLN CB C -13.572 15.090 -24.510 1.00 . A A . 152 GLN CB 1 1
4 10422 1 1 152 GLN CD C -15.243 15.631 -26.344 1.00 . A A . 152 GLN CD 1 1
4 10423 1 1 152 GLN CG C -15.045 15.237 -24.888 1.00 . A A . 152 GLN CG 1 1
4 10424 1 1 152 GLN H H -11.089 15.315 -23.884 1.00 . A A . 152 GLN H 1 1
4 10425 1 1 152 GLN HA H -12.883 16.860 -25.539 1.00 . A A . 152 GLN HA 1 1
4 10426 1 1 152 GLN HB2 H -13.120 14.381 -25.190 1.00 . A A . 152 GLN HB2 1 1
4 10427 1 1 152 GLN HB3 H -13.518 14.692 -23.506 1.00 . A A . 152 GLN HB3 1 1
4 10428 1 1 152 GLN HE21 H -15.332 13.730 -26.893 1.00 . A A . 152 GLN HE21 1 1
4 10429 1 1 152 GLN HE22 H -15.496 14.892 -28.159 1.00 . A A . 152 GLN HE22 1 1
4 10430 1 1 152 GLN HG2 H -15.547 14.295 -24.715 1.00 . A A . 152 GLN HG2 1 1
4 10431 1 1 152 GLN HG3 H -15.491 15.996 -24.261 1.00 . A A . 152 GLN HG3 1 1
4 10432 1 1 152 GLN N N -11.352 16.147 -24.328 1.00 . A A . 152 GLN N 1 1
4 10433 1 1 152 GLN NE2 N -15.371 14.653 -27.219 1.00 . A A . 152 GLN NE2 1 1
4 10434 1 1 152 GLN O O -12.784 17.361 -22.355 1.00 . A A . 152 GLN O 1 1
4 10435 1 1 152 GLN OE1 O -15.276 16.808 -26.684 1.00 . A A . 152 GLN OE1 1 1
4 10436 1 1 153 ASP C C -15.048 18.815 -21.506 1.00 . A A . 153 ASP C 1 1
4 10437 1 1 153 ASP CA C -14.687 19.315 -22.924 1.00 . A A . 153 ASP CA 1 1
4 10438 1 1 153 ASP CB C -15.860 20.088 -23.543 1.00 . A A . 153 ASP CB 1 1
4 10439 1 1 153 ASP CG C -17.015 19.188 -23.942 1.00 . A A . 153 ASP CG 1 1
4 10440 1 1 153 ASP H H -14.706 18.120 -24.687 1.00 . A A . 153 ASP H 1 1
4 10441 1 1 153 ASP HA H -13.850 19.995 -22.832 1.00 . A A . 153 ASP HA 1 1
4 10442 1 1 153 ASP HB2 H -16.221 20.817 -22.830 1.00 . A A . 153 ASP HB2 1 1
4 10443 1 1 153 ASP HB3 H -15.511 20.605 -24.426 1.00 . A A . 153 ASP HB3 1 1
4 10444 1 1 153 ASP N N -14.255 18.229 -23.822 1.00 . A A . 153 ASP N 1 1
4 10445 1 1 153 ASP O O -15.841 17.880 -21.332 1.00 . A A . 153 ASP O 1 1
4 10446 1 1 153 ASP OD1 O -16.900 18.493 -24.973 1.00 . A A . 153 ASP OD1 1 1
4 10447 1 1 153 ASP OD2 O -18.046 19.176 -23.235 1.00 . A A . 153 ASP OD2 1 1
4 10448 1 1 154 ILE C C -15.197 20.318 -18.308 1.00 . A A . 154 ILE C 1 1
4 10449 1 1 154 ILE CA C -14.668 19.107 -19.090 1.00 . A A . 154 ILE CA 1 1
4 10450 1 1 154 ILE CB C -13.374 18.591 -18.405 1.00 . A A . 154 ILE CB 1 1
4 10451 1 1 154 ILE CD1 C -10.991 19.263 -17.755 1.00 . A A . 154 ILE CD1 1 1
4 10452 1 1 154 ILE CG1 C -12.263 19.655 -18.478 1.00 . A A . 154 ILE CG1 1 1
4 10453 1 1 154 ILE CG2 C -12.914 17.281 -19.044 1.00 . A A . 154 ILE CG2 1 1
4 10454 1 1 154 ILE H H -13.799 20.160 -20.716 1.00 . A A . 154 ILE H 1 1
4 10455 1 1 154 ILE HA H -15.409 18.322 -19.048 1.00 . A A . 154 ILE HA 1 1
4 10456 1 1 154 ILE HB H -13.600 18.390 -17.367 1.00 . A A . 154 ILE HB 1 1
4 10457 1 1 154 ILE HD11 H -11.211 19.082 -16.714 1.00 . A A . 154 ILE HD11 1 1
4 10458 1 1 154 ILE HD12 H -10.269 20.063 -17.837 1.00 . A A . 154 ILE HD12 1 1
4 10459 1 1 154 ILE HD13 H -10.584 18.366 -18.199 1.00 . A A . 154 ILE HD13 1 1
4 10460 1 1 154 ILE HG12 H -12.009 19.834 -19.512 1.00 . A A . 154 ILE HG12 1 1
4 10461 1 1 154 ILE HG13 H -12.623 20.574 -18.036 1.00 . A A . 154 ILE HG13 1 1
4 10462 1 1 154 ILE HG21 H -13.691 16.538 -18.940 1.00 . A A . 154 ILE HG21 1 1
4 10463 1 1 154 ILE HG22 H -12.017 16.934 -18.552 1.00 . A A . 154 ILE HG22 1 1
4 10464 1 1 154 ILE HG23 H -12.709 17.443 -20.093 1.00 . A A . 154 ILE HG23 1 1
4 10465 1 1 154 ILE N N -14.434 19.443 -20.502 1.00 . A A . 154 ILE N 1 1
4 10466 1 1 154 ILE O O -15.307 21.423 -18.843 1.00 . A A . 154 ILE O 1 1
4 10467 1 1 155 LEU C C -14.889 22.079 -15.657 1.00 . A A . 155 LEU C 1 1
4 10468 1 1 155 LEU CA C -16.031 21.194 -16.187 1.00 . A A . 155 LEU CA 1 1
4 10469 1 1 155 LEU CB C -16.846 20.632 -15.011 1.00 . A A . 155 LEU CB 1 1
4 10470 1 1 155 LEU CD1 C -18.835 19.341 -14.156 1.00 . A A . 155 LEU CD1 1 1
4 10471 1 1 155 LEU CD2 C -18.988 20.572 -16.345 1.00 . A A . 155 LEU CD2 1 1
4 10472 1 1 155 LEU CG C -18.073 19.791 -15.401 1.00 . A A . 155 LEU CG 1 1
4 10473 1 1 155 LEU H H -15.438 19.207 -16.661 1.00 . A A . 155 LEU H 1 1
4 10474 1 1 155 LEU HA H -16.683 21.807 -16.796 1.00 . A A . 155 LEU HA 1 1
4 10475 1 1 155 LEU HB2 H -16.191 20.018 -14.408 1.00 . A A . 155 LEU HB2 1 1
4 10476 1 1 155 LEU HB3 H -17.186 21.462 -14.409 1.00 . A A . 155 LEU HB3 1 1
4 10477 1 1 155 LEU HD11 H -18.184 18.741 -13.534 1.00 . A A . 155 LEU HD11 1 1
4 10478 1 1 155 LEU HD12 H -19.692 18.752 -14.449 1.00 . A A . 155 LEU HD12 1 1
4 10479 1 1 155 LEU HD13 H -19.166 20.206 -13.601 1.00 . A A . 155 LEU HD13 1 1
4 10480 1 1 155 LEU HD21 H -19.359 21.456 -15.843 1.00 . A A . 155 LEU HD21 1 1
4 10481 1 1 155 LEU HD22 H -19.819 19.950 -16.637 1.00 . A A . 155 LEU HD22 1 1
4 10482 1 1 155 LEU HD23 H -18.433 20.865 -17.225 1.00 . A A . 155 LEU HD23 1 1
4 10483 1 1 155 LEU HG H -17.738 18.904 -15.920 1.00 . A A . 155 LEU HG 1 1
4 10484 1 1 155 LEU N N -15.528 20.108 -17.037 1.00 . A A . 155 LEU N 1 1
4 10485 1 1 155 LEU O O -14.429 21.911 -14.527 1.00 . A A . 155 LEU O 1 1
4 10486 1 1 156 ASP C C -13.991 25.071 -15.160 1.00 . A A . 156 ASP C 1 1
4 10487 1 1 156 ASP CA C -13.400 23.987 -16.086 1.00 . A A . 156 ASP CA 1 1
4 10488 1 1 156 ASP CB C -12.799 24.660 -17.327 1.00 . A A . 156 ASP CB 1 1
4 10489 1 1 156 ASP CG C -12.167 23.672 -18.287 1.00 . A A . 156 ASP CG 1 1
4 10490 1 1 156 ASP H H -14.753 23.021 -17.418 1.00 . A A . 156 ASP H 1 1
4 10491 1 1 156 ASP HA H -12.618 23.460 -15.557 1.00 . A A . 156 ASP HA 1 1
4 10492 1 1 156 ASP HB2 H -13.576 25.198 -17.853 1.00 . A A . 156 ASP HB2 1 1
4 10493 1 1 156 ASP HB3 H -12.040 25.364 -17.012 1.00 . A A . 156 ASP HB3 1 1
4 10494 1 1 156 ASP N N -14.422 23.008 -16.491 1.00 . A A . 156 ASP N 1 1
4 10495 1 1 156 ASP O O -13.842 26.272 -15.416 1.00 . A A . 156 ASP O 1 1
4 10496 1 1 156 ASP OD1 O -12.874 23.186 -19.189 1.00 . A A . 156 ASP OD1 1 1
4 10497 1 1 156 ASP OD2 O -10.954 23.405 -18.161 1.00 . A A . 156 ASP OD2 1 1
4 10498 1 1 157 ASP C C -14.368 26.401 -12.317 1.00 . A A . 157 ASP C 1 1
4 10499 1 1 157 ASP CA C -15.345 25.595 -13.196 1.00 . A A . 157 ASP CA 1 1
4 10500 1 1 157 ASP CB C -16.369 24.858 -12.326 1.00 . A A . 157 ASP CB 1 1
4 10501 1 1 157 ASP CG C -17.373 25.811 -11.705 1.00 . A A . 157 ASP CG 1 1
4 10502 1 1 157 ASP H H -14.642 23.698 -13.852 1.00 . A A . 157 ASP H 1 1
4 10503 1 1 157 ASP HA H -15.875 26.289 -13.834 1.00 . A A . 157 ASP HA 1 1
4 10504 1 1 157 ASP HB2 H -16.903 24.141 -12.935 1.00 . A A . 157 ASP HB2 1 1
4 10505 1 1 157 ASP HB3 H -15.851 24.335 -11.533 1.00 . A A . 157 ASP HB3 1 1
4 10506 1 1 157 ASP N N -14.641 24.655 -14.072 1.00 . A A . 157 ASP N 1 1
4 10507 1 1 157 ASP O O -14.102 26.041 -11.170 1.00 . A A . 157 ASP O 1 1
4 10508 1 1 157 ASP OD1 O -18.416 26.075 -12.343 1.00 . A A . 157 ASP OD1 1 1
4 10509 1 1 157 ASP OD2 O -17.129 26.312 -10.589 1.00 . A A . 157 ASP OD2 1 1
4 10510 1 1 158 SER C C -12.605 29.611 -13.059 1.00 . A A . 158 SER C 1 1
4 10511 1 1 158 SER CA C -12.907 28.391 -12.190 1.00 . A A . 158 SER CA 1 1
4 10512 1 1 158 SER CB C -11.569 27.705 -11.842 1.00 . A A . 158 SER CB 1 1
4 10513 1 1 158 SER H H -14.046 27.662 -13.828 1.00 . A A . 158 SER H 1 1
4 10514 1 1 158 SER HA H -13.388 28.719 -11.278 1.00 . A A . 158 SER HA 1 1
4 10515 1 1 158 SER HB2 H -11.211 27.164 -12.704 1.00 . A A . 158 SER HB2 1 1
4 10516 1 1 158 SER HB3 H -10.840 28.458 -11.568 1.00 . A A . 158 SER HB3 1 1
4 10517 1 1 158 SER HG H -12.169 26.008 -11.065 1.00 . A A . 158 SER HG 1 1
4 10518 1 1 158 SER N N -13.826 27.473 -12.890 1.00 . A A . 158 SER N 1 1
4 10519 1 1 158 SER O O -12.731 29.550 -14.283 1.00 . A A . 158 SER O 1 1
4 10520 1 1 158 SER OG O -11.699 26.793 -10.762 1.00 . A A . 158 SER OG 1 1
4 10521 1 1 159 GLY C C -10.520 31.419 -14.062 1.00 . A A . 159 GLY C 1 1
4 10522 1 1 159 GLY CA C -11.690 31.848 -13.184 1.00 . A A . 159 GLY CA 1 1
4 10523 1 1 159 GLY H H -12.301 30.775 -11.455 1.00 . A A . 159 GLY H 1 1
4 10524 1 1 159 GLY HA2 H -12.476 32.255 -13.806 1.00 . A A . 159 GLY HA2 1 1
4 10525 1 1 159 GLY HA3 H -11.352 32.609 -12.496 1.00 . A A . 159 GLY HA3 1 1
4 10526 1 1 159 GLY N N -12.216 30.719 -12.429 1.00 . A A . 159 GLY N 1 1
4 10527 1 1 159 GLY O O -9.504 30.944 -13.551 1.00 . A A . 159 GLY O 1 1
4 10528 1 1 160 TYR C C -8.272 31.536 -16.140 1.00 . A A . 160 TYR C 1 1
4 10529 1 1 160 TYR CA C -9.700 30.999 -16.331 1.00 . A A . 160 TYR CA 1 1
4 10530 1 1 160 TYR CB C -10.179 31.199 -17.775 1.00 . A A . 160 TYR CB 1 1
4 10531 1 1 160 TYR CD1 C -10.903 28.962 -18.709 1.00 . A A . 160 TYR CD1 1 1
4 10532 1 1 160 TYR CD2 C -12.604 30.483 -18.011 1.00 . A A . 160 TYR CD2 1 1
4 10533 1 1 160 TYR CE1 C -11.869 28.040 -19.064 1.00 . A A . 160 TYR CE1 1 1
4 10534 1 1 160 TYR CE2 C -13.574 29.562 -18.360 1.00 . A A . 160 TYR CE2 1 1
4 10535 1 1 160 TYR CG C -11.252 30.201 -18.178 1.00 . A A . 160 TYR CG 1 1
4 10536 1 1 160 TYR CZ C -13.200 28.343 -18.887 1.00 . A A . 160 TYR CZ 1 1
4 10537 1 1 160 TYR H H -11.454 32.041 -15.719 1.00 . A A . 160 TYR H 1 1
4 10538 1 1 160 TYR HA H -9.668 29.935 -16.141 1.00 . A A . 160 TYR HA 1 1
4 10539 1 1 160 TYR HB2 H -10.585 32.196 -17.882 1.00 . A A . 160 TYR HB2 1 1
4 10540 1 1 160 TYR HB3 H -9.343 31.082 -18.448 1.00 . A A . 160 TYR HB3 1 1
4 10541 1 1 160 TYR HD1 H -9.860 28.725 -18.846 1.00 . A A . 160 TYR HD1 1 1
4 10542 1 1 160 TYR HD2 H -12.895 31.440 -17.600 1.00 . A A . 160 TYR HD2 1 1
4 10543 1 1 160 TYR HE1 H -11.577 27.084 -19.476 1.00 . A A . 160 TYR HE1 1 1
4 10544 1 1 160 TYR HE2 H -14.619 29.800 -18.222 1.00 . A A . 160 TYR HE2 1 1
4 10545 1 1 160 TYR HH H -14.911 27.883 -19.640 1.00 . A A . 160 TYR HH 1 1
4 10546 1 1 160 TYR N N -10.669 31.558 -15.378 1.00 . A A . 160 TYR N 1 1
4 10547 1 1 160 TYR O O -7.832 32.470 -16.810 1.00 . A A . 160 TYR O 1 1
4 10548 1 1 160 TYR OH O -14.163 27.423 -19.237 1.00 . A A . 160 TYR OH 1 1
4 10549 1 1 161 VAL C C -5.329 29.922 -15.365 1.00 . A A . 161 VAL C 1 1
4 10550 1 1 161 VAL CA C -6.142 31.170 -14.974 1.00 . A A . 161 VAL CA 1 1
4 10551 1 1 161 VAL CB C -5.866 31.547 -13.493 1.00 . A A . 161 VAL CB 1 1
4 10552 1 1 161 VAL CG1 C -6.366 30.458 -12.541 1.00 . A A . 161 VAL CG1 1 1
4 10553 1 1 161 VAL CG2 C -4.381 31.822 -13.270 1.00 . A A . 161 VAL CG2 1 1
4 10554 1 1 161 VAL H H -8.032 30.302 -14.600 1.00 . A A . 161 VAL H 1 1
4 10555 1 1 161 VAL HA H -5.838 32.000 -15.601 1.00 . A A . 161 VAL HA 1 1
4 10556 1 1 161 VAL HB H -6.411 32.456 -13.271 1.00 . A A . 161 VAL HB 1 1
4 10557 1 1 161 VAL HG11 H -7.432 30.327 -12.670 1.00 . A A . 161 VAL HG11 1 1
4 10558 1 1 161 VAL HG12 H -6.163 30.748 -11.520 1.00 . A A . 161 VAL HG12 1 1
4 10559 1 1 161 VAL HG13 H -5.861 29.528 -12.757 1.00 . A A . 161 VAL HG13 1 1
4 10560 1 1 161 VAL HG21 H -4.057 32.613 -13.929 1.00 . A A . 161 VAL HG21 1 1
4 10561 1 1 161 VAL HG22 H -3.813 30.926 -13.478 1.00 . A A . 161 VAL HG22 1 1
4 10562 1 1 161 VAL HG23 H -4.216 32.119 -12.243 1.00 . A A . 161 VAL HG23 1 1
4 10563 1 1 161 VAL N N -7.567 30.926 -15.193 1.00 . A A . 161 VAL N 1 1
4 10564 1 1 161 VAL O O -4.266 30.021 -15.981 1.00 . A A . 161 VAL O 1 1
4 10565 1 1 162 SER C C -6.162 26.305 -14.894 1.00 . A A . 162 SER C 1 1
4 10566 1 1 162 SER CA C -5.251 27.455 -15.350 1.00 . A A . 162 SER CA 1 1
4 10567 1 1 162 SER CB C -3.871 27.315 -14.686 1.00 . A A . 162 SER CB 1 1
4 10568 1 1 162 SER H H -6.717 28.751 -14.531 1.00 . A A . 162 SER H 1 1
4 10569 1 1 162 SER HA H -5.137 27.405 -16.424 1.00 . A A . 162 SER HA 1 1
4 10570 1 1 162 SER HB2 H -3.237 28.128 -15.005 1.00 . A A . 162 SER HB2 1 1
4 10571 1 1 162 SER HB3 H -3.983 27.347 -13.611 1.00 . A A . 162 SER HB3 1 1
4 10572 1 1 162 SER HG H -2.701 25.780 -14.313 1.00 . A A . 162 SER HG 1 1
4 10573 1 1 162 SER N N -5.867 28.750 -15.021 1.00 . A A . 162 SER N 1 1
4 10574 1 1 162 SER O O -7.252 26.544 -14.370 1.00 . A A . 162 SER O 1 1
4 10575 1 1 162 SER OG O -3.252 26.088 -15.044 1.00 . A A . 162 SER OG 1 1
4 10576 1 1 163 ALA C C -6.567 23.788 -13.136 1.00 . A A . 163 ALA C 1 1
4 10577 1 1 163 ALA CA C -6.483 23.887 -14.669 1.00 . A A . 163 ALA CA 1 1
4 10578 1 1 163 ALA CB C -5.864 22.618 -15.248 1.00 . A A . 163 ALA CB 1 1
4 10579 1 1 163 ALA H H -4.841 24.940 -15.519 1.00 . A A . 163 ALA H 1 1
4 10580 1 1 163 ALA HA H -7.484 23.985 -15.068 1.00 . A A . 163 ALA HA 1 1
4 10581 1 1 163 ALA HB1 H -5.789 22.710 -16.323 1.00 . A A . 163 ALA HB1 1 1
4 10582 1 1 163 ALA HB2 H -6.486 21.768 -15.005 1.00 . A A . 163 ALA HB2 1 1
4 10583 1 1 163 ALA HB3 H -4.878 22.473 -14.832 1.00 . A A . 163 ALA HB3 1 1
4 10584 1 1 163 ALA N N -5.713 25.067 -15.088 1.00 . A A . 163 ALA N 1 1
4 10585 1 1 163 ALA O O -7.587 23.367 -12.587 1.00 . A A . 163 ALA O 1 1
4 10586 1 1 164 TYR C C -5.303 22.836 -10.340 1.00 . A A . 164 TYR C 1 1
4 10587 1 1 164 TYR CA C -5.386 24.224 -10.996 1.00 . A A . 164 TYR CA 1 1
4 10588 1 1 164 TYR CB C -6.565 25.025 -10.409 1.00 . A A . 164 TYR CB 1 1
4 10589 1 1 164 TYR CD1 C -5.634 26.121 -8.322 1.00 . A A . 164 TYR CD1 1 1
4 10590 1 1 164 TYR CD2 C -7.289 24.423 -8.051 1.00 . A A . 164 TYR CD2 1 1
4 10591 1 1 164 TYR CE1 C -5.560 26.274 -6.948 1.00 . A A . 164 TYR CE1 1 1
4 10592 1 1 164 TYR CE2 C -7.221 24.571 -6.677 1.00 . A A . 164 TYR CE2 1 1
4 10593 1 1 164 TYR CG C -6.497 25.194 -8.898 1.00 . A A . 164 TYR CG 1 1
4 10594 1 1 164 TYR CZ C -6.356 25.498 -6.131 1.00 . A A . 164 TYR CZ 1 1
4 10595 1 1 164 TYR H H -4.674 24.384 -12.985 1.00 . A A . 164 TYR H 1 1
4 10596 1 1 164 TYR HA H -4.477 24.746 -10.764 1.00 . A A . 164 TYR HA 1 1
4 10597 1 1 164 TYR HB2 H -6.578 26.010 -10.855 1.00 . A A . 164 TYR HB2 1 1
4 10598 1 1 164 TYR HB3 H -7.490 24.519 -10.650 1.00 . A A . 164 TYR HB3 1 1
4 10599 1 1 164 TYR HD1 H -5.013 26.730 -8.962 1.00 . A A . 164 TYR HD1 1 1
4 10600 1 1 164 TYR HD2 H -7.965 23.696 -8.479 1.00 . A A . 164 TYR HD2 1 1
4 10601 1 1 164 TYR HE1 H -4.884 27.000 -6.522 1.00 . A A . 164 TYR HE1 1 1
4 10602 1 1 164 TYR HE2 H -7.846 23.963 -6.037 1.00 . A A . 164 TYR HE2 1 1
4 10603 1 1 164 TYR HH H -6.290 26.580 -4.533 1.00 . A A . 164 TYR HH 1 1
4 10604 1 1 164 TYR N N -5.469 24.156 -12.468 1.00 . A A . 164 TYR N 1 1
4 10605 1 1 164 TYR O O -4.378 22.556 -9.577 1.00 . A A . 164 TYR O 1 1
4 10606 1 1 164 TYR OH O -6.281 25.643 -4.761 1.00 . A A . 164 TYR OH 1 1
4 10607 1 1 165 LYS C C -5.086 19.811 -10.304 1.00 . A A . 165 LYS C 1 1
4 10608 1 1 165 LYS CA C -6.358 20.640 -10.039 1.00 . A A . 165 LYS CA 1 1
4 10609 1 1 165 LYS CB C -7.589 19.899 -10.582 1.00 . A A . 165 LYS CB 1 1
4 10610 1 1 165 LYS CD C -9.060 17.835 -10.516 1.00 . A A . 165 LYS CD 1 1
4 10611 1 1 165 LYS CE C -9.375 16.526 -9.795 1.00 . A A . 165 LYS CE 1 1
4 10612 1 1 165 LYS CG C -7.855 18.553 -9.904 1.00 . A A . 165 LYS CG 1 1
4 10613 1 1 165 LYS H H -6.944 22.261 -11.292 1.00 . A A . 165 LYS H 1 1
4 10614 1 1 165 LYS HA H -6.472 20.770 -8.971 1.00 . A A . 165 LYS HA 1 1
4 10615 1 1 165 LYS HB2 H -8.460 20.525 -10.444 1.00 . A A . 165 LYS HB2 1 1
4 10616 1 1 165 LYS HB3 H -7.449 19.723 -11.641 1.00 . A A . 165 LYS HB3 1 1
4 10617 1 1 165 LYS HD2 H -9.923 18.481 -10.453 1.00 . A A . 165 LYS HD2 1 1
4 10618 1 1 165 LYS HD3 H -8.849 17.619 -11.555 1.00 . A A . 165 LYS HD3 1 1
4 10619 1 1 165 LYS HE2 H -10.165 16.017 -10.327 1.00 . A A . 165 LYS HE2 1 1
4 10620 1 1 165 LYS HE3 H -8.488 15.908 -9.794 1.00 . A A . 165 LYS HE3 1 1
4 10621 1 1 165 LYS HG2 H -6.982 17.925 -10.014 1.00 . A A . 165 LYS HG2 1 1
4 10622 1 1 165 LYS HG3 H -8.045 18.724 -8.853 1.00 . A A . 165 LYS HG3 1 1
4 10623 1 1 165 LYS HZ1 H -10.635 17.383 -8.368 1.00 . A A . 165 LYS HZ1 1 1
4 10624 1 1 165 LYS HZ2 H -9.044 17.178 -7.837 1.00 . A A . 165 LYS HZ2 1 1
4 10625 1 1 165 LYS HZ3 H -10.076 15.844 -7.952 1.00 . A A . 165 LYS HZ3 1 1
4 10626 1 1 165 LYS N N -6.270 21.981 -10.644 1.00 . A A . 165 LYS N 1 1
4 10627 1 1 165 LYS NZ N -9.810 16.750 -8.391 1.00 . A A . 165 LYS NZ 1 1
4 10628 1 1 165 LYS O O -4.605 19.090 -9.430 1.00 . A A . 165 LYS O 1 1
4 10629 1 1 166 ASN C C -2.149 20.232 -11.982 1.00 . A A . 166 ASN C 1 1
4 10630 1 1 166 ASN CA C -3.313 19.231 -11.896 1.00 . A A . 166 ASN CA 1 1
4 10631 1 1 166 ASN CB C -3.493 18.515 -13.244 1.00 . A A . 166 ASN CB 1 1
4 10632 1 1 166 ASN CG C -2.237 17.787 -13.693 1.00 . A A . 166 ASN CG 1 1
4 10633 1 1 166 ASN H H -5.005 20.476 -12.183 1.00 . A A . 166 ASN H 1 1
4 10634 1 1 166 ASN HA H -3.088 18.496 -11.135 1.00 . A A . 166 ASN HA 1 1
4 10635 1 1 166 ASN HB2 H -4.293 17.792 -13.156 1.00 . A A . 166 ASN HB2 1 1
4 10636 1 1 166 ASN HB3 H -3.757 19.241 -13.999 1.00 . A A . 166 ASN HB3 1 1
4 10637 1 1 166 ASN HD21 H -1.586 19.415 -14.614 1.00 . A A . 166 ASN HD21 1 1
4 10638 1 1 166 ASN HD22 H -0.549 18.039 -14.693 1.00 . A A . 166 ASN HD22 1 1
4 10639 1 1 166 ASN N N -4.555 19.917 -11.520 1.00 . A A . 166 ASN N 1 1
4 10640 1 1 166 ASN ND2 N -1.373 18.483 -14.409 1.00 . A A . 166 ASN ND2 1 1
4 10641 1 1 166 ASN O O -2.210 21.198 -12.747 1.00 . A A . 166 ASN O 1 1
4 10642 1 1 166 ASN OD1 O -2.039 16.612 -13.401 1.00 . A A . 166 ASN OD1 1 1
4 10643 1 1 167 ALA C C 0.719 20.967 -12.603 1.00 . A A . 167 ALA C 1 1
4 10644 1 1 167 ALA CA C 0.085 20.876 -11.205 1.00 . A A . 167 ALA CA 1 1
4 10645 1 1 167 ALA CB C 1.108 20.395 -10.180 1.00 . A A . 167 ALA CB 1 1
4 10646 1 1 167 ALA H H -1.101 19.216 -10.612 1.00 . A A . 167 ALA H 1 1
4 10647 1 1 167 ALA HA H -0.243 21.864 -10.910 1.00 . A A . 167 ALA HA 1 1
4 10648 1 1 167 ALA HB1 H 1.937 21.087 -10.144 1.00 . A A . 167 ALA HB1 1 1
4 10649 1 1 167 ALA HB2 H 1.469 19.415 -10.460 1.00 . A A . 167 ALA HB2 1 1
4 10650 1 1 167 ALA HB3 H 0.643 20.341 -9.206 1.00 . A A . 167 ALA HB3 1 1
4 10651 1 1 167 ALA N N -1.091 19.997 -11.203 1.00 . A A . 167 ALA N 1 1
4 10652 1 1 167 ALA O O 1.091 19.952 -13.200 1.00 . A A . 167 ALA O 1 1
4 10653 1 1 168 GLY C C 2.830 22.656 -14.549 1.00 . A A . 168 GLY C 1 1
4 10654 1 1 168 GLY CA C 1.328 22.394 -14.478 1.00 . A A . 168 GLY CA 1 1
4 10655 1 1 168 GLY H H 0.600 22.964 -12.563 1.00 . A A . 168 GLY H 1 1
4 10656 1 1 168 GLY HA2 H 1.103 21.516 -15.065 1.00 . A A . 168 GLY HA2 1 1
4 10657 1 1 168 GLY HA3 H 0.807 23.237 -14.906 1.00 . A A . 168 GLY HA3 1 1
4 10658 1 1 168 GLY N N 0.835 22.189 -13.118 1.00 . A A . 168 GLY N 1 1
4 10659 1 1 168 GLY O O 3.582 22.258 -13.661 1.00 . A A . 168 GLY O 1 1
4 10660 1 1 169 THR C C 4.979 25.137 -15.629 1.00 . A A . 169 THR C 1 1
4 10661 1 1 169 THR CA C 4.696 23.638 -15.813 1.00 . A A . 169 THR CA 1 1
4 10662 1 1 169 THR CB C 5.166 23.218 -17.229 1.00 . A A . 169 THR CB 1 1
4 10663 1 1 169 THR CG2 C 4.943 21.726 -17.466 1.00 . A A . 169 THR CG2 1 1
4 10664 1 1 169 THR H H 2.618 23.635 -16.277 1.00 . A A . 169 THR H 1 1
4 10665 1 1 169 THR HA H 5.268 23.082 -15.084 1.00 . A A . 169 THR HA 1 1
4 10666 1 1 169 THR HB H 6.225 23.426 -17.317 1.00 . A A . 169 THR HB 1 1
4 10667 1 1 169 THR HG1 H 4.320 23.432 -19.005 1.00 . A A . 169 THR HG1 1 1
4 10668 1 1 169 THR HG21 H 3.890 21.502 -17.388 1.00 . A A . 169 THR HG21 1 1
4 10669 1 1 169 THR HG22 H 5.486 21.158 -16.723 1.00 . A A . 169 THR HG22 1 1
4 10670 1 1 169 THR HG23 H 5.295 21.460 -18.452 1.00 . A A . 169 THR HG23 1 1
4 10671 1 1 169 THR N N 3.268 23.329 -15.611 1.00 . A A . 169 THR N 1 1
4 10672 1 1 169 THR O O 4.140 25.883 -15.125 1.00 . A A . 169 THR O 1 1
4 10673 1 1 169 THR OG1 O 4.461 23.977 -18.224 1.00 . A A . 169 THR OG1 1 1
4 10674 1 1 170 TYR C C 5.945 27.872 -17.047 1.00 . A A . 170 TYR C 1 1
4 10675 1 1 170 TYR CA C 6.563 26.992 -15.937 1.00 . A A . 170 TYR CA 1 1
4 10676 1 1 170 TYR CB C 8.099 27.102 -15.972 1.00 . A A . 170 TYR CB 1 1
4 10677 1 1 170 TYR CD1 C 9.108 25.145 -17.236 1.00 . A A . 170 TYR CD1 1 1
4 10678 1 1 170 TYR CD2 C 8.971 27.247 -18.356 1.00 . A A . 170 TYR CD2 1 1
4 10679 1 1 170 TYR CE1 C 9.685 24.582 -18.358 1.00 . A A . 170 TYR CE1 1 1
4 10680 1 1 170 TYR CE2 C 9.548 26.689 -19.482 1.00 . A A . 170 TYR CE2 1 1
4 10681 1 1 170 TYR CG C 8.740 26.488 -17.212 1.00 . A A . 170 TYR CG 1 1
4 10682 1 1 170 TYR CZ C 9.901 25.356 -19.477 1.00 . A A . 170 TYR CZ 1 1
4 10683 1 1 170 TYR H H 6.795 24.940 -16.438 1.00 . A A . 170 TYR H 1 1
4 10684 1 1 170 TYR HA H 6.215 27.355 -14.981 1.00 . A A . 170 TYR HA 1 1
4 10685 1 1 170 TYR HB2 H 8.381 28.145 -15.935 1.00 . A A . 170 TYR HB2 1 1
4 10686 1 1 170 TYR HB3 H 8.505 26.599 -15.105 1.00 . A A . 170 TYR HB3 1 1
4 10687 1 1 170 TYR HD1 H 8.937 24.536 -16.358 1.00 . A A . 170 TYR HD1 1 1
4 10688 1 1 170 TYR HD2 H 8.695 28.291 -18.357 1.00 . A A . 170 TYR HD2 1 1
4 10689 1 1 170 TYR HE1 H 9.962 23.538 -18.354 1.00 . A A . 170 TYR HE1 1 1
4 10690 1 1 170 TYR HE2 H 9.719 27.296 -20.359 1.00 . A A . 170 TYR HE2 1 1
4 10691 1 1 170 TYR HH H 11.165 25.383 -20.928 1.00 . A A . 170 TYR HH 1 1
4 10692 1 1 170 TYR N N 6.164 25.578 -16.049 1.00 . A A . 170 TYR N 1 1
4 10693 1 1 170 TYR O O 6.415 28.985 -17.289 1.00 . A A . 170 TYR O 1 1
4 10694 1 1 170 TYR OH O 10.473 24.795 -20.597 1.00 . A A . 170 TYR OH 1 1
4 10695 1 1 171 ASP C C 5.072 28.190 -20.049 1.00 . A A . 171 ASP C 1 1
4 10696 1 1 171 ASP CA C 4.196 28.092 -18.784 1.00 . A A . 171 ASP CA 1 1
4 10697 1 1 171 ASP CB C 3.753 29.488 -18.315 1.00 . A A . 171 ASP CB 1 1
4 10698 1 1 171 ASP CG C 2.992 30.250 -19.386 1.00 . A A . 171 ASP CG 1 1
4 10699 1 1 171 ASP H H 4.559 26.485 -17.449 1.00 . A A . 171 ASP H 1 1
4 10700 1 1 171 ASP HA H 3.313 27.519 -19.030 1.00 . A A . 171 ASP HA 1 1
4 10701 1 1 171 ASP HB2 H 3.113 29.384 -17.451 1.00 . A A . 171 ASP HB2 1 1
4 10702 1 1 171 ASP HB3 H 4.627 30.063 -18.036 1.00 . A A . 171 ASP HB3 1 1
4 10703 1 1 171 ASP N N 4.886 27.370 -17.700 1.00 . A A . 171 ASP N 1 1
4 10704 1 1 171 ASP O O 6.133 28.816 -20.046 1.00 . A A . 171 ASP O 1 1
4 10705 1 1 171 ASP OD1 O 1.931 29.763 -19.824 1.00 . A A . 171 ASP OD1 1 1
4 10706 1 1 171 ASP OD2 O 3.438 31.348 -19.787 1.00 . A A . 171 ASP OD2 1 1
4 10707 1 1 172 ALA C C 4.564 28.070 -23.574 1.00 . A A . 172 ALA C 1 1
4 10708 1 1 172 ALA CA C 5.377 27.539 -22.384 1.00 . A A . 172 ALA CA 1 1
4 10709 1 1 172 ALA CB C 5.880 26.125 -22.664 1.00 . A A . 172 ALA CB 1 1
4 10710 1 1 172 ALA H H 3.736 27.134 -21.101 1.00 . A A . 172 ALA H 1 1
4 10711 1 1 172 ALA HA H 6.244 28.175 -22.257 1.00 . A A . 172 ALA HA 1 1
4 10712 1 1 172 ALA HB1 H 6.413 25.756 -21.801 1.00 . A A . 172 ALA HB1 1 1
4 10713 1 1 172 ALA HB2 H 6.545 26.140 -23.517 1.00 . A A . 172 ALA HB2 1 1
4 10714 1 1 172 ALA HB3 H 5.041 25.477 -22.873 1.00 . A A . 172 ALA HB3 1 1
4 10715 1 1 172 ALA N N 4.612 27.570 -21.135 1.00 . A A . 172 ALA N 1 1
4 10716 1 1 172 ALA O O 3.891 27.313 -24.273 1.00 . A A . 172 ALA O 1 1
4 10717 1 1 173 LYS C C 4.958 29.992 -26.157 1.00 . A A . 173 LYS C 1 1
4 10718 1 1 173 LYS CA C 3.997 30.012 -24.955 1.00 . A A . 173 LYS CA 1 1
4 10719 1 1 173 LYS CB C 3.579 31.448 -24.612 1.00 . A A . 173 LYS CB 1 1
4 10720 1 1 173 LYS CD C 2.206 32.942 -23.094 1.00 . A A . 173 LYS CD 1 1
4 10721 1 1 173 LYS CE C 0.980 33.018 -22.188 1.00 . A A . 173 LYS CE 1 1
4 10722 1 1 173 LYS CG C 2.477 31.515 -23.557 1.00 . A A . 173 LYS CG 1 1
4 10723 1 1 173 LYS H H 5.077 29.947 -23.125 1.00 . A A . 173 LYS H 1 1
4 10724 1 1 173 LYS HA H 3.113 29.441 -25.208 1.00 . A A . 173 LYS HA 1 1
4 10725 1 1 173 LYS HB2 H 4.441 31.985 -24.243 1.00 . A A . 173 LYS HB2 1 1
4 10726 1 1 173 LYS HB3 H 3.219 31.934 -25.509 1.00 . A A . 173 LYS HB3 1 1
4 10727 1 1 173 LYS HD2 H 3.067 33.301 -22.548 1.00 . A A . 173 LYS HD2 1 1
4 10728 1 1 173 LYS HD3 H 2.042 33.569 -23.960 1.00 . A A . 173 LYS HD3 1 1
4 10729 1 1 173 LYS HE2 H 0.933 34.003 -21.746 1.00 . A A . 173 LYS HE2 1 1
4 10730 1 1 173 LYS HE3 H 0.093 32.853 -22.785 1.00 . A A . 173 LYS HE3 1 1
4 10731 1 1 173 LYS HG2 H 1.568 31.106 -23.973 1.00 . A A . 173 LYS HG2 1 1
4 10732 1 1 173 LYS HG3 H 2.778 30.922 -22.703 1.00 . A A . 173 LYS HG3 1 1
4 10733 1 1 173 LYS HZ1 H 0.863 31.053 -21.484 1.00 . A A . 173 LYS HZ1 1 1
4 10734 1 1 173 LYS HZ2 H 0.284 32.205 -20.391 1.00 . A A . 173 LYS HZ2 1 1
4 10735 1 1 173 LYS HZ3 H 1.947 32.022 -20.625 1.00 . A A . 173 LYS HZ3 1 1
4 10736 1 1 173 LYS N N 4.618 29.382 -23.783 1.00 . A A . 173 LYS N 1 1
4 10737 1 1 173 LYS NZ N 1.021 32.006 -21.097 1.00 . A A . 173 LYS NZ 1 1
4 10738 1 1 173 LYS O O 4.572 30.304 -27.282 1.00 . A A . 173 LYS O 1 1
4 10739 1 1 174 VAL C C 7.389 30.452 -28.013 1.00 . A A . 174 VAL C 1 1
4 10740 1 1 174 VAL CA C 7.280 29.396 -26.887 1.00 . A A . 174 VAL CA 1 1
4 10741 1 1 174 VAL CB C 7.148 27.979 -27.519 1.00 . A A . 174 VAL CB 1 1
4 10742 1 1 174 VAL CG1 C 7.128 26.905 -26.434 1.00 . A A . 174 VAL CG1 1 1
4 10743 1 1 174 VAL CG2 C 5.917 27.868 -28.420 1.00 . A A . 174 VAL CG2 1 1
4 10744 1 1 174 VAL H H 6.465 29.552 -24.932 1.00 . A A . 174 VAL H 1 1
4 10745 1 1 174 VAL HA H 8.218 29.409 -26.348 1.00 . A A . 174 VAL HA 1 1
4 10746 1 1 174 VAL HB H 8.024 27.804 -28.132 1.00 . A A . 174 VAL HB 1 1
4 10747 1 1 174 VAL HG11 H 6.282 27.070 -25.781 1.00 . A A . 174 VAL HG11 1 1
4 10748 1 1 174 VAL HG12 H 8.041 26.953 -25.859 1.00 . A A . 174 VAL HG12 1 1
4 10749 1 1 174 VAL HG13 H 7.044 25.929 -26.892 1.00 . A A . 174 VAL HG13 1 1
4 10750 1 1 174 VAL HG21 H 5.025 28.058 -27.840 1.00 . A A . 174 VAL HG21 1 1
4 10751 1 1 174 VAL HG22 H 5.864 26.875 -28.843 1.00 . A A . 174 VAL HG22 1 1
4 10752 1 1 174 VAL HG23 H 5.986 28.595 -29.217 1.00 . A A . 174 VAL HG23 1 1
4 10753 1 1 174 VAL N N 6.224 29.649 -25.876 1.00 . A A . 174 VAL N 1 1
4 10754 1 1 174 VAL O O 8.068 30.216 -29.016 1.00 . A A . 174 VAL O 1 1
4 10755 1 1 175 LYS C C 8.264 33.399 -28.716 1.00 . A A . 175 LYS C 1 1
4 10756 1 1 175 LYS CA C 6.898 32.698 -28.840 1.00 . A A . 175 LYS CA 1 1
4 10757 1 1 175 LYS CB C 5.746 33.713 -28.706 1.00 . A A . 175 LYS CB 1 1
4 10758 1 1 175 LYS CD C 4.305 32.580 -30.463 1.00 . A A . 175 LYS CD 1 1
4 10759 1 1 175 LYS CE C 2.922 32.028 -30.804 1.00 . A A . 175 LYS CE 1 1
4 10760 1 1 175 LYS CG C 4.367 33.139 -29.039 1.00 . A A . 175 LYS CG 1 1
4 10761 1 1 175 LYS H H 6.208 31.760 -27.057 1.00 . A A . 175 LYS H 1 1
4 10762 1 1 175 LYS HA H 6.843 32.243 -29.822 1.00 . A A . 175 LYS HA 1 1
4 10763 1 1 175 LYS HB2 H 5.722 34.079 -27.690 1.00 . A A . 175 LYS HB2 1 1
4 10764 1 1 175 LYS HB3 H 5.934 34.546 -29.371 1.00 . A A . 175 LYS HB3 1 1
4 10765 1 1 175 LYS HD2 H 4.545 33.369 -31.161 1.00 . A A . 175 LYS HD2 1 1
4 10766 1 1 175 LYS HD3 H 5.032 31.784 -30.558 1.00 . A A . 175 LYS HD3 1 1
4 10767 1 1 175 LYS HE2 H 2.646 31.293 -30.061 1.00 . A A . 175 LYS HE2 1 1
4 10768 1 1 175 LYS HE3 H 2.209 32.840 -30.786 1.00 . A A . 175 LYS HE3 1 1
4 10769 1 1 175 LYS HG2 H 4.142 32.345 -28.341 1.00 . A A . 175 LYS HG2 1 1
4 10770 1 1 175 LYS HG3 H 3.630 33.925 -28.938 1.00 . A A . 175 LYS HG3 1 1
4 10771 1 1 175 LYS HZ1 H 3.512 30.550 -32.163 1.00 . A A . 175 LYS HZ1 1 1
4 10772 1 1 175 LYS HZ2 H 3.215 32.053 -32.879 1.00 . A A . 175 LYS HZ2 1 1
4 10773 1 1 175 LYS HZ3 H 1.923 31.082 -32.380 1.00 . A A . 175 LYS HZ3 1 1
4 10774 1 1 175 LYS N N 6.769 31.621 -27.846 1.00 . A A . 175 LYS N 1 1
4 10775 1 1 175 LYS NZ N 2.891 31.385 -32.150 1.00 . A A . 175 LYS NZ 1 1
4 10776 1 1 175 LYS O O 8.355 34.563 -28.322 1.00 . A A . 175 LYS O 1 1
4 10777 1 1 176 LYS C C 11.463 32.781 -30.255 1.00 . A A . 176 LYS C 1 1
4 10778 1 1 176 LYS CA C 10.705 33.157 -28.973 1.00 . A A . 176 LYS CA 1 1
4 10779 1 1 176 LYS CB C 11.435 32.571 -27.752 1.00 . A A . 176 LYS CB 1 1
4 10780 1 1 176 LYS CD C 11.521 32.249 -25.249 1.00 . A A . 176 LYS CD 1 1
4 10781 1 1 176 LYS CE C 10.889 32.599 -23.905 1.00 . A A . 176 LYS CE 1 1
4 10782 1 1 176 LYS CG C 10.778 32.897 -26.413 1.00 . A A . 176 LYS CG 1 1
4 10783 1 1 176 LYS H H 9.175 31.727 -29.309 1.00 . A A . 176 LYS H 1 1
4 10784 1 1 176 LYS HA H 10.672 34.234 -28.887 1.00 . A A . 176 LYS HA 1 1
4 10785 1 1 176 LYS HB2 H 11.474 31.495 -27.856 1.00 . A A . 176 LYS HB2 1 1
4 10786 1 1 176 LYS HB3 H 12.445 32.956 -27.734 1.00 . A A . 176 LYS HB3 1 1
4 10787 1 1 176 LYS HD2 H 11.500 31.176 -25.374 1.00 . A A . 176 LYS HD2 1 1
4 10788 1 1 176 LYS HD3 H 12.548 32.590 -25.253 1.00 . A A . 176 LYS HD3 1 1
4 10789 1 1 176 LYS HE2 H 9.853 32.292 -23.917 1.00 . A A . 176 LYS HE2 1 1
4 10790 1 1 176 LYS HE3 H 11.410 32.064 -23.125 1.00 . A A . 176 LYS HE3 1 1
4 10791 1 1 176 LYS HG2 H 10.778 33.969 -26.276 1.00 . A A . 176 LYS HG2 1 1
4 10792 1 1 176 LYS HG3 H 9.757 32.535 -26.425 1.00 . A A . 176 LYS HG3 1 1
4 10793 1 1 176 LYS HZ1 H 10.532 34.258 -22.692 1.00 . A A . 176 LYS HZ1 1 1
4 10794 1 1 176 LYS HZ2 H 10.432 34.591 -24.344 1.00 . A A . 176 LYS HZ2 1 1
4 10795 1 1 176 LYS HZ3 H 11.945 34.379 -23.615 1.00 . A A . 176 LYS HZ3 1 1
4 10796 1 1 176 LYS N N 9.326 32.653 -29.031 1.00 . A A . 176 LYS N 1 1
4 10797 1 1 176 LYS NZ N 10.955 34.058 -23.619 1.00 . A A . 176 LYS NZ 1 1
4 10798 1 1 176 LYS O O 11.872 33.645 -31.027 1.00 . A A . 176 LYS O 1 1
4 10799 1 1 177 LEU C C 11.135 30.360 -32.608 1.00 . A A . 177 LEU C 1 1
4 10800 1 1 177 LEU CA C 12.236 30.962 -31.720 1.00 . A A . 177 LEU CA 1 1
4 10801 1 1 177 LEU CB C 13.308 29.893 -31.424 1.00 . A A . 177 LEU CB 1 1
4 10802 1 1 177 LEU CD1 C 13.950 27.503 -30.912 1.00 . A A . 177 LEU CD1 1 1
4 10803 1 1 177 LEU CD2 C 11.901 28.488 -29.839 1.00 . A A . 177 LEU CD2 1 1
4 10804 1 1 177 LEU CG C 12.787 28.476 -31.086 1.00 . A A . 177 LEU CG 1 1
4 10805 1 1 177 LEU H H 11.399 30.841 -29.767 1.00 . A A . 177 LEU H 1 1
4 10806 1 1 177 LEU HA H 12.693 31.790 -32.245 1.00 . A A . 177 LEU HA 1 1
4 10807 1 1 177 LEU HB2 H 13.952 29.817 -32.291 1.00 . A A . 177 LEU HB2 1 1
4 10808 1 1 177 LEU HB3 H 13.907 30.238 -30.591 1.00 . A A . 177 LEU HB3 1 1
4 10809 1 1 177 LEU HD11 H 14.547 27.488 -31.813 1.00 . A A . 177 LEU HD11 1 1
4 10810 1 1 177 LEU HD12 H 13.565 26.512 -30.724 1.00 . A A . 177 LEU HD12 1 1
4 10811 1 1 177 LEU HD13 H 14.565 27.815 -30.079 1.00 . A A . 177 LEU HD13 1 1
4 10812 1 1 177 LEU HD21 H 12.452 28.896 -29.005 1.00 . A A . 177 LEU HD21 1 1
4 10813 1 1 177 LEU HD22 H 11.592 27.479 -29.607 1.00 . A A . 177 LEU HD22 1 1
4 10814 1 1 177 LEU HD23 H 11.027 29.095 -30.024 1.00 . A A . 177 LEU HD23 1 1
4 10815 1 1 177 LEU HG H 12.188 28.121 -31.914 1.00 . A A . 177 LEU HG 1 1
4 10816 1 1 177 LEU N N 11.649 31.477 -30.470 1.00 . A A . 177 LEU N 1 1
4 10817 1 1 177 LEU O O 11.406 29.608 -33.543 1.00 . A A . 177 LEU O 1 1
4 10818 1 1 178 GLU C C 8.773 30.072 -34.441 1.00 . A A . 178 GLU C 1 1
4 10819 1 1 178 GLU CA C 8.697 30.134 -32.898 1.00 . A A . 178 GLU CA 1 1
4 10820 1 1 178 GLU CB C 7.474 30.939 -32.427 1.00 . A A . 178 GLU CB 1 1
4 10821 1 1 178 GLU CD C 5.529 29.966 -33.741 1.00 . A A . 178 GLU CD 1 1
4 10822 1 1 178 GLU CG C 6.167 30.151 -32.381 1.00 . A A . 178 GLU CG 1 1
4 10823 1 1 178 GLU H H 9.780 31.446 -31.647 1.00 . A A . 178 GLU H 1 1
4 10824 1 1 178 GLU HA H 8.615 29.126 -32.518 1.00 . A A . 178 GLU HA 1 1
4 10825 1 1 178 GLU HB2 H 7.672 31.316 -31.433 1.00 . A A . 178 GLU HB2 1 1
4 10826 1 1 178 GLU HB3 H 7.337 31.780 -33.093 1.00 . A A . 178 GLU HB3 1 1
4 10827 1 1 178 GLU HG2 H 6.365 29.178 -31.956 1.00 . A A . 178 GLU HG2 1 1
4 10828 1 1 178 GLU HG3 H 5.471 30.678 -31.743 1.00 . A A . 178 GLU HG3 1 1
4 10829 1 1 178 GLU N N 9.897 30.731 -32.302 1.00 . A A . 178 GLU N 1 1
4 10830 1 1 178 GLU O O 9.145 31.047 -35.097 1.00 . A A . 178 GLU O 1 1
4 10831 1 1 178 GLU OE1 O 4.981 30.952 -34.272 1.00 . A A . 178 GLU OE1 1 1
4 10832 1 1 178 GLU OE2 O 5.576 28.840 -34.281 1.00 . A A . 178 GLU OE2 1 1
5 10833 1 1 1 MET C C 13.908 9.157 5.785 1.00 . A A . 1 MET C 1 1
5 10834 1 1 1 MET CA C 12.611 9.882 5.404 1.00 . A A . 1 MET CA 1 1
5 10835 1 1 1 MET CB C 12.668 10.353 3.944 1.00 . A A . 1 MET CB 1 1
5 10836 1 1 1 MET CE C 9.769 12.041 1.455 1.00 . A A . 1 MET CE 1 1
5 10837 1 1 1 MET CG C 11.361 10.957 3.447 1.00 . A A . 1 MET CG 1 1
5 10838 1 1 1 MET H1 H 13.171 11.704 6.252 1.00 . A A . 1 MET H1 1 1
5 10839 1 1 1 MET H2 H 12.292 10.707 7.292 1.00 . A A . 1 MET H2 1 1
5 10840 1 1 1 MET H3 H 11.501 11.532 6.050 1.00 . A A . 1 MET H3 1 1
5 10841 1 1 1 MET HA H 11.786 9.192 5.521 1.00 . A A . 1 MET HA 1 1
5 10842 1 1 1 MET HB2 H 13.443 11.097 3.846 1.00 . A A . 1 MET HB2 1 1
5 10843 1 1 1 MET HB3 H 12.910 9.509 3.311 1.00 . A A . 1 MET HB3 1 1
5 10844 1 1 1 MET HE1 H 9.541 12.852 2.132 1.00 . A A . 1 MET HE1 1 1
5 10845 1 1 1 MET HE2 H 9.086 11.221 1.631 1.00 . A A . 1 MET HE2 1 1
5 10846 1 1 1 MET HE3 H 9.663 12.384 0.437 1.00 . A A . 1 MET HE3 1 1
5 10847 1 1 1 MET HG2 H 10.576 10.219 3.541 1.00 . A A . 1 MET HG2 1 1
5 10848 1 1 1 MET HG3 H 11.119 11.815 4.060 1.00 . A A . 1 MET HG3 1 1
5 10849 1 1 1 MET N N 12.377 11.037 6.308 1.00 . A A . 1 MET N 1 1
5 10850 1 1 1 MET O O 15.004 9.628 5.480 1.00 . A A . 1 MET O 1 1
5 10851 1 1 1 MET SD S 11.454 11.489 1.727 1.00 . A A . 1 MET SD 1 1
5 10852 1 1 2 ALA C C 15.865 6.838 5.790 1.00 . A A . 2 ALA C 1 1
5 10853 1 1 2 ALA CA C 14.919 7.237 6.938 1.00 . A A . 2 ALA CA 1 1
5 10854 1 1 2 ALA CB C 14.431 5.995 7.676 1.00 . A A . 2 ALA CB 1 1
5 10855 1 1 2 ALA H H 12.866 7.733 6.728 1.00 . A A . 2 ALA H 1 1
5 10856 1 1 2 ALA HA H 15.471 7.842 7.645 1.00 . A A . 2 ALA HA 1 1
5 10857 1 1 2 ALA HB1 H 13.899 5.352 6.991 1.00 . A A . 2 ALA HB1 1 1
5 10858 1 1 2 ALA HB2 H 13.772 6.287 8.482 1.00 . A A . 2 ALA HB2 1 1
5 10859 1 1 2 ALA HB3 H 15.278 5.463 8.084 1.00 . A A . 2 ALA HB3 1 1
5 10860 1 1 2 ALA N N 13.770 8.031 6.485 1.00 . A A . 2 ALA N 1 1
5 10861 1 1 2 ALA O O 15.429 6.546 4.674 1.00 . A A . 2 ALA O 1 1
5 10862 1 1 3 ALA C C 18.277 7.404 3.920 1.00 . A A . 3 ALA C 1 1
5 10863 1 1 3 ALA CA C 18.212 6.452 5.128 1.00 . A A . 3 ALA CA 1 1
5 10864 1 1 3 ALA CB C 18.039 5.004 4.670 1.00 . A A . 3 ALA CB 1 1
5 10865 1 1 3 ALA H H 17.439 7.101 6.992 1.00 . A A . 3 ALA H 1 1
5 10866 1 1 3 ALA HA H 19.157 6.514 5.650 1.00 . A A . 3 ALA HA 1 1
5 10867 1 1 3 ALA HB1 H 18.867 4.725 4.034 1.00 . A A . 3 ALA HB1 1 1
5 10868 1 1 3 ALA HB2 H 17.114 4.907 4.117 1.00 . A A . 3 ALA HB2 1 1
5 10869 1 1 3 ALA HB3 H 18.012 4.354 5.531 1.00 . A A . 3 ALA HB3 1 1
5 10870 1 1 3 ALA N N 17.167 6.834 6.088 1.00 . A A . 3 ALA N 1 1
5 10871 1 1 3 ALA O O 18.978 8.419 3.960 1.00 . A A . 3 ALA O 1 1
5 10872 1 1 4 SER C C 16.710 7.256 0.508 1.00 . A A . 4 SER C 1 1
5 10873 1 1 4 SER CA C 17.597 7.862 1.603 1.00 . A A . 4 SER CA 1 1
5 10874 1 1 4 SER CB C 19.044 7.940 1.079 1.00 . A A . 4 SER CB 1 1
5 10875 1 1 4 SER H H 16.910 6.331 2.919 1.00 . A A . 4 SER H 1 1
5 10876 1 1 4 SER HA H 17.249 8.862 1.819 1.00 . A A . 4 SER HA 1 1
5 10877 1 1 4 SER HB2 H 19.653 8.477 1.792 1.00 . A A . 4 SER HB2 1 1
5 10878 1 1 4 SER HB3 H 19.435 6.941 0.957 1.00 . A A . 4 SER HB3 1 1
5 10879 1 1 4 SER HG H 19.024 9.563 -0.030 1.00 . A A . 4 SER HG 1 1
5 10880 1 1 4 SER N N 17.534 7.086 2.855 1.00 . A A . 4 SER N 1 1
5 10881 1 1 4 SER O O 15.746 7.878 0.058 1.00 . A A . 4 SER O 1 1
5 10882 1 1 4 SER OG O 19.111 8.613 -0.170 1.00 . A A . 4 SER OG 1 1
5 10883 1 1 5 THR C C 15.325 4.358 -0.608 1.00 . A A . 5 THR C 1 1
5 10884 1 1 5 THR CA C 16.363 5.401 -1.055 1.00 . A A . 5 THR CA 1 1
5 10885 1 1 5 THR CB C 17.382 4.732 -2.013 1.00 . A A . 5 THR CB 1 1
5 10886 1 1 5 THR CG2 C 18.104 3.569 -1.335 1.00 . A A . 5 THR CG2 1 1
5 10887 1 1 5 THR H H 17.761 5.555 0.543 1.00 . A A . 5 THR H 1 1
5 10888 1 1 5 THR HA H 15.851 6.176 -1.609 1.00 . A A . 5 THR HA 1 1
5 10889 1 1 5 THR HB H 18.117 5.471 -2.299 1.00 . A A . 5 THR HB 1 1
5 10890 1 1 5 THR HG1 H 17.333 3.758 -3.738 1.00 . A A . 5 THR HG1 1 1
5 10891 1 1 5 THR HG21 H 18.621 3.928 -0.456 1.00 . A A . 5 THR HG21 1 1
5 10892 1 1 5 THR HG22 H 18.817 3.138 -2.022 1.00 . A A . 5 THR HG22 1 1
5 10893 1 1 5 THR HG23 H 17.383 2.817 -1.046 1.00 . A A . 5 THR HG23 1 1
5 10894 1 1 5 THR N N 17.045 6.039 0.082 1.00 . A A . 5 THR N 1 1
5 10895 1 1 5 THR O O 15.063 4.192 0.585 1.00 . A A . 5 THR O 1 1
5 10896 1 1 5 THR OG1 O 16.714 4.265 -3.197 1.00 . A A . 5 THR OG1 1 1
5 10897 1 1 6 ASP C C 14.209 1.317 -0.902 1.00 . A A . 6 ASP C 1 1
5 10898 1 1 6 ASP CA C 13.669 2.695 -1.321 1.00 . A A . 6 ASP CA 1 1
5 10899 1 1 6 ASP CB C 12.815 2.540 -2.579 1.00 . A A . 6 ASP CB 1 1
5 10900 1 1 6 ASP CG C 12.245 3.861 -3.058 1.00 . A A . 6 ASP CG 1 1
5 10901 1 1 6 ASP H H 15.038 3.796 -2.504 1.00 . A A . 6 ASP H 1 1
5 10902 1 1 6 ASP HA H 13.048 3.087 -0.525 1.00 . A A . 6 ASP HA 1 1
5 10903 1 1 6 ASP HB2 H 13.422 2.120 -3.369 1.00 . A A . 6 ASP HB2 1 1
5 10904 1 1 6 ASP HB3 H 11.993 1.868 -2.371 1.00 . A A . 6 ASP HB3 1 1
5 10905 1 1 6 ASP N N 14.739 3.659 -1.579 1.00 . A A . 6 ASP N 1 1
5 10906 1 1 6 ASP O O 14.992 0.697 -1.625 1.00 . A A . 6 ASP O 1 1
5 10907 1 1 6 ASP OD1 O 11.226 4.311 -2.497 1.00 . A A . 6 ASP OD1 1 1
5 10908 1 1 6 ASP OD2 O 12.814 4.460 -3.996 1.00 . A A . 6 ASP OD2 1 1
5 10909 1 1 7 ILE C C 13.542 -1.575 -0.259 1.00 . A A . 7 ILE C 1 1
5 10910 1 1 7 ILE CA C 14.101 -0.517 0.716 1.00 . A A . 7 ILE CA 1 1
5 10911 1 1 7 ILE CB C 13.560 -0.770 2.154 1.00 . A A . 7 ILE CB 1 1
5 10912 1 1 7 ILE CD1 C 15.292 -2.568 2.744 1.00 . A A . 7 ILE CD1 1 1
5 10913 1 1 7 ILE CG1 C 13.822 -2.221 2.602 1.00 . A A . 7 ILE CG1 1 1
5 10914 1 1 7 ILE CG2 C 12.072 -0.431 2.248 1.00 . A A . 7 ILE CG2 1 1
5 10915 1 1 7 ILE H H 13.226 1.414 0.835 1.00 . A A . 7 ILE H 1 1
5 10916 1 1 7 ILE HA H 15.181 -0.604 0.741 1.00 . A A . 7 ILE HA 1 1
5 10917 1 1 7 ILE HB H 14.088 -0.101 2.822 1.00 . A A . 7 ILE HB 1 1
5 10918 1 1 7 ILE HD11 H 15.391 -3.592 3.073 1.00 . A A . 7 ILE HD11 1 1
5 10919 1 1 7 ILE HD12 H 15.750 -1.912 3.468 1.00 . A A . 7 ILE HD12 1 1
5 10920 1 1 7 ILE HD13 H 15.784 -2.448 1.789 1.00 . A A . 7 ILE HD13 1 1
5 10921 1 1 7 ILE HG12 H 13.356 -2.384 3.564 1.00 . A A . 7 ILE HG12 1 1
5 10922 1 1 7 ILE HG13 H 13.389 -2.901 1.881 1.00 . A A . 7 ILE HG13 1 1
5 10923 1 1 7 ILE HG21 H 11.512 -1.067 1.578 1.00 . A A . 7 ILE HG21 1 1
5 10924 1 1 7 ILE HG22 H 11.919 0.602 1.971 1.00 . A A . 7 ILE HG22 1 1
5 10925 1 1 7 ILE HG23 H 11.730 -0.584 3.261 1.00 . A A . 7 ILE HG23 1 1
5 10926 1 1 7 ILE N N 13.774 0.838 0.262 1.00 . A A . 7 ILE N 1 1
5 10927 1 1 7 ILE O O 12.330 -1.665 -0.469 1.00 . A A . 7 ILE O 1 1
5 10928 1 1 8 ALA C C 12.897 -4.272 -1.386 1.00 . A A . 8 ALA C 1 1
5 10929 1 1 8 ALA CA C 14.062 -3.380 -1.852 1.00 . A A . 8 ALA CA 1 1
5 10930 1 1 8 ALA CB C 15.271 -4.238 -2.205 1.00 . A A . 8 ALA CB 1 1
5 10931 1 1 8 ALA H H 15.387 -2.266 -0.615 1.00 . A A . 8 ALA H 1 1
5 10932 1 1 8 ALA HA H 13.758 -2.854 -2.747 1.00 . A A . 8 ALA HA 1 1
5 10933 1 1 8 ALA HB1 H 15.593 -4.785 -1.331 1.00 . A A . 8 ALA HB1 1 1
5 10934 1 1 8 ALA HB2 H 16.078 -3.607 -2.550 1.00 . A A . 8 ALA HB2 1 1
5 10935 1 1 8 ALA HB3 H 15.003 -4.936 -2.985 1.00 . A A . 8 ALA HB3 1 1
5 10936 1 1 8 ALA N N 14.438 -2.368 -0.850 1.00 . A A . 8 ALA N 1 1
5 10937 1 1 8 ALA O O 12.032 -4.640 -2.179 1.00 . A A . 8 ALA O 1 1
5 10938 1 1 9 GLY C C 10.419 -4.883 0.262 1.00 . A A . 9 GLY C 1 1
5 10939 1 1 9 GLY CA C 11.826 -5.451 0.461 1.00 . A A . 9 GLY CA 1 1
5 10940 1 1 9 GLY H H 13.607 -4.295 0.483 1.00 . A A . 9 GLY H 1 1
5 10941 1 1 9 GLY HA2 H 11.875 -6.423 -0.007 1.00 . A A . 9 GLY HA2 1 1
5 10942 1 1 9 GLY HA3 H 12.006 -5.570 1.519 1.00 . A A . 9 GLY HA3 1 1
5 10943 1 1 9 GLY N N 12.885 -4.610 -0.097 1.00 . A A . 9 GLY N 1 1
5 10944 1 1 9 GLY O O 9.447 -5.637 0.153 1.00 . A A . 9 GLY O 1 1
5 10945 1 1 10 LEU C C 8.505 -3.059 -1.423 1.00 . A A . 10 LEU C 1 1
5 10946 1 1 10 LEU CA C 8.997 -2.906 0.026 1.00 . A A . 10 LEU CA 1 1
5 10947 1 1 10 LEU CB C 9.073 -1.421 0.414 1.00 . A A . 10 LEU CB 1 1
5 10948 1 1 10 LEU CD1 C 6.790 -1.348 1.477 1.00 . A A . 10 LEU CD1 1 1
5 10949 1 1 10 LEU CD2 C 7.921 0.793 0.797 1.00 . A A . 10 LEU CD2 1 1
5 10950 1 1 10 LEU CG C 7.722 -0.687 0.466 1.00 . A A . 10 LEU CG 1 1
5 10951 1 1 10 LEU H H 11.105 -3.000 0.296 1.00 . A A . 10 LEU H 1 1
5 10952 1 1 10 LEU HA H 8.292 -3.402 0.682 1.00 . A A . 10 LEU HA 1 1
5 10953 1 1 10 LEU HB2 H 9.538 -1.351 1.388 1.00 . A A . 10 LEU HB2 1 1
5 10954 1 1 10 LEU HB3 H 9.705 -0.915 -0.302 1.00 . A A . 10 LEU HB3 1 1
5 10955 1 1 10 LEU HD11 H 5.844 -0.826 1.489 1.00 . A A . 10 LEU HD11 1 1
5 10956 1 1 10 LEU HD12 H 7.235 -1.308 2.462 1.00 . A A . 10 LEU HD12 1 1
5 10957 1 1 10 LEU HD13 H 6.628 -2.378 1.196 1.00 . A A . 10 LEU HD13 1 1
5 10958 1 1 10 LEU HD21 H 8.528 1.253 0.031 1.00 . A A . 10 LEU HD21 1 1
5 10959 1 1 10 LEU HD22 H 8.416 0.889 1.754 1.00 . A A . 10 LEU HD22 1 1
5 10960 1 1 10 LEU HD23 H 6.960 1.285 0.838 1.00 . A A . 10 LEU HD23 1 1
5 10961 1 1 10 LEU HG H 7.251 -0.750 -0.506 1.00 . A A . 10 LEU HG 1 1
5 10962 1 1 10 LEU N N 10.301 -3.555 0.211 1.00 . A A . 10 LEU N 1 1
5 10963 1 1 10 LEU O O 7.360 -3.449 -1.662 1.00 . A A . 10 LEU O 1 1
5 10964 1 1 11 GLU C C 8.835 -4.439 -4.122 1.00 . A A . 11 GLU C 1 1
5 10965 1 1 11 GLU CA C 9.028 -2.951 -3.805 1.00 . A A . 11 GLU CA 1 1
5 10966 1 1 11 GLU CB C 10.091 -2.351 -4.741 1.00 . A A . 11 GLU CB 1 1
5 10967 1 1 11 GLU CD C 10.747 -1.868 -7.163 1.00 . A A . 11 GLU CD 1 1
5 10968 1 1 11 GLU CG C 9.676 -2.386 -6.215 1.00 . A A . 11 GLU CG 1 1
5 10969 1 1 11 GLU H H 10.260 -2.410 -2.152 1.00 . A A . 11 GLU H 1 1
5 10970 1 1 11 GLU HA H 8.089 -2.442 -3.976 1.00 . A A . 11 GLU HA 1 1
5 10971 1 1 11 GLU HB2 H 10.266 -1.321 -4.458 1.00 . A A . 11 GLU HB2 1 1
5 10972 1 1 11 GLU HB3 H 11.012 -2.907 -4.631 1.00 . A A . 11 GLU HB3 1 1
5 10973 1 1 11 GLU HG2 H 9.444 -3.406 -6.483 1.00 . A A . 11 GLU HG2 1 1
5 10974 1 1 11 GLU HG3 H 8.788 -1.780 -6.335 1.00 . A A . 11 GLU HG3 1 1
5 10975 1 1 11 GLU N N 9.377 -2.764 -2.391 1.00 . A A . 11 GLU N 1 1
5 10976 1 1 11 GLU O O 8.052 -4.799 -5.000 1.00 . A A . 11 GLU O 1 1
5 10977 1 1 11 GLU OE1 O 10.804 -0.643 -7.398 1.00 . A A . 11 GLU OE1 1 1
5 10978 1 1 11 GLU OE2 O 11.522 -2.692 -7.698 1.00 . A A . 11 GLU OE2 1 1
5 10979 1 1 12 GLU C C 7.927 -7.143 -3.188 1.00 . A A . 12 GLU C 1 1
5 10980 1 1 12 GLU CA C 9.372 -6.753 -3.525 1.00 . A A . 12 GLU CA 1 1
5 10981 1 1 12 GLU CB C 10.328 -7.513 -2.596 1.00 . A A . 12 GLU CB 1 1
5 10982 1 1 12 GLU CD C 10.893 -9.782 -1.595 1.00 . A A . 12 GLU CD 1 1
5 10983 1 1 12 GLU CG C 10.227 -9.031 -2.736 1.00 . A A . 12 GLU CG 1 1
5 10984 1 1 12 GLU H H 10.225 -4.957 -2.772 1.00 . A A . 12 GLU H 1 1
5 10985 1 1 12 GLU HA H 9.581 -7.026 -4.551 1.00 . A A . 12 GLU HA 1 1
5 10986 1 1 12 GLU HB2 H 11.344 -7.216 -2.820 1.00 . A A . 12 GLU HB2 1 1
5 10987 1 1 12 GLU HB3 H 10.104 -7.249 -1.574 1.00 . A A . 12 GLU HB3 1 1
5 10988 1 1 12 GLU HG2 H 9.181 -9.306 -2.764 1.00 . A A . 12 GLU HG2 1 1
5 10989 1 1 12 GLU HG3 H 10.696 -9.328 -3.665 1.00 . A A . 12 GLU HG3 1 1
5 10990 1 1 12 GLU N N 9.554 -5.303 -3.399 1.00 . A A . 12 GLU N 1 1
5 10991 1 1 12 GLU O O 7.247 -7.781 -3.986 1.00 . A A . 12 GLU O 1 1
5 10992 1 1 12 GLU OE1 O 12.135 -9.894 -1.592 1.00 . A A . 12 GLU OE1 1 1
5 10993 1 1 12 GLU OE2 O 10.169 -10.269 -0.696 1.00 . A A . 12 GLU OE2 1 1
5 10994 1 1 13 SER C C 5.085 -6.376 -2.552 1.00 . A A . 13 SER C 1 1
5 10995 1 1 13 SER CA C 6.085 -7.001 -1.573 1.00 . A A . 13 SER CA 1 1
5 10996 1 1 13 SER CB C 5.838 -6.447 -0.164 1.00 . A A . 13 SER CB 1 1
5 10997 1 1 13 SER H H 8.085 -6.292 -1.379 1.00 . A A . 13 SER H 1 1
5 10998 1 1 13 SER HA H 5.934 -8.073 -1.557 1.00 . A A . 13 SER HA 1 1
5 10999 1 1 13 SER HB2 H 6.010 -5.379 -0.164 1.00 . A A . 13 SER HB2 1 1
5 11000 1 1 13 SER HB3 H 4.817 -6.645 0.127 1.00 . A A . 13 SER HB3 1 1
5 11001 1 1 13 SER HG H 6.226 -7.178 1.614 1.00 . A A . 13 SER HG 1 1
5 11002 1 1 13 SER N N 7.471 -6.752 -1.996 1.00 . A A . 13 SER N 1 1
5 11003 1 1 13 SER O O 4.074 -6.990 -2.897 1.00 . A A . 13 SER O 1 1
5 11004 1 1 13 SER OG O 6.705 -7.044 0.785 1.00 . A A . 13 SER OG 1 1
5 11005 1 1 14 PHE C C 4.392 -5.325 -5.268 1.00 . A A . 14 PHE C 1 1
5 11006 1 1 14 PHE CA C 4.542 -4.470 -3.997 1.00 . A A . 14 PHE CA 1 1
5 11007 1 1 14 PHE CB C 5.149 -3.102 -4.356 1.00 . A A . 14 PHE CB 1 1
5 11008 1 1 14 PHE CD1 C 3.220 -1.765 -5.243 1.00 . A A . 14 PHE CD1 1 1
5 11009 1 1 14 PHE CD2 C 4.940 -2.402 -6.762 1.00 . A A . 14 PHE CD2 1 1
5 11010 1 1 14 PHE CE1 C 2.543 -1.136 -6.266 1.00 . A A . 14 PHE CE1 1 1
5 11011 1 1 14 PHE CE2 C 4.265 -1.779 -7.789 1.00 . A A . 14 PHE CE2 1 1
5 11012 1 1 14 PHE CG C 4.425 -2.404 -5.476 1.00 . A A . 14 PHE CG 1 1
5 11013 1 1 14 PHE CZ C 3.064 -1.144 -7.540 1.00 . A A . 14 PHE CZ 1 1
5 11014 1 1 14 PHE H H 6.171 -4.696 -2.648 1.00 . A A . 14 PHE H 1 1
5 11015 1 1 14 PHE HA H 3.563 -4.318 -3.561 1.00 . A A . 14 PHE HA 1 1
5 11016 1 1 14 PHE HB2 H 5.116 -2.460 -3.486 1.00 . A A . 14 PHE HB2 1 1
5 11017 1 1 14 PHE HB3 H 6.179 -3.237 -4.655 1.00 . A A . 14 PHE HB3 1 1
5 11018 1 1 14 PHE HD1 H 2.809 -1.756 -4.242 1.00 . A A . 14 PHE HD1 1 1
5 11019 1 1 14 PHE HD2 H 5.879 -2.898 -6.959 1.00 . A A . 14 PHE HD2 1 1
5 11020 1 1 14 PHE HE1 H 1.604 -0.639 -6.067 1.00 . A A . 14 PHE HE1 1 1
5 11021 1 1 14 PHE HE2 H 4.676 -1.784 -8.785 1.00 . A A . 14 PHE HE2 1 1
5 11022 1 1 14 PHE HZ H 2.531 -0.658 -8.343 1.00 . A A . 14 PHE HZ 1 1
5 11023 1 1 14 PHE N N 5.375 -5.152 -2.997 1.00 . A A . 14 PHE N 1 1
5 11024 1 1 14 PHE O O 3.281 -5.632 -5.694 1.00 . A A . 14 PHE O 1 1
5 11025 1 1 15 ARG C C 4.808 -7.875 -6.800 1.00 . A A . 15 ARG C 1 1
5 11026 1 1 15 ARG CA C 5.552 -6.554 -7.055 1.00 . A A . 15 ARG CA 1 1
5 11027 1 1 15 ARG CB C 7.017 -6.832 -7.428 1.00 . A A . 15 ARG CB 1 1
5 11028 1 1 15 ARG CD C 8.689 -7.974 -8.924 1.00 . A A . 15 ARG CD 1 1
5 11029 1 1 15 ARG CG C 7.213 -7.656 -8.698 1.00 . A A . 15 ARG CG 1 1
5 11030 1 1 15 ARG CZ C 9.893 -9.527 -10.386 1.00 . A A . 15 ARG CZ 1 1
5 11031 1 1 15 ARG H H 6.373 -5.394 -5.482 1.00 . A A . 15 ARG H 1 1
5 11032 1 1 15 ARG HA H 5.071 -6.022 -7.864 1.00 . A A . 15 ARG HA 1 1
5 11033 1 1 15 ARG HB2 H 7.521 -5.887 -7.565 1.00 . A A . 15 ARG HB2 1 1
5 11034 1 1 15 ARG HB3 H 7.486 -7.359 -6.609 1.00 . A A . 15 ARG HB3 1 1
5 11035 1 1 15 ARG HD2 H 9.246 -7.047 -8.930 1.00 . A A . 15 ARG HD2 1 1
5 11036 1 1 15 ARG HD3 H 9.036 -8.594 -8.109 1.00 . A A . 15 ARG HD3 1 1
5 11037 1 1 15 ARG HE H 8.333 -8.464 -10.934 1.00 . A A . 15 ARG HE 1 1
5 11038 1 1 15 ARG HG2 H 6.663 -8.583 -8.608 1.00 . A A . 15 ARG HG2 1 1
5 11039 1 1 15 ARG HG3 H 6.838 -7.095 -9.544 1.00 . A A . 15 ARG HG3 1 1
5 11040 1 1 15 ARG HH11 H 10.619 -9.423 -8.533 1.00 . A A . 15 ARG HH11 1 1
5 11041 1 1 15 ARG HH12 H 11.460 -10.483 -9.613 1.00 . A A . 15 ARG HH12 1 1
5 11042 1 1 15 ARG HH21 H 9.419 -9.817 -12.291 1.00 . A A . 15 ARG HH21 1 1
5 11043 1 1 15 ARG HH22 H 10.771 -10.727 -11.707 1.00 . A A . 15 ARG HH22 1 1
5 11044 1 1 15 ARG N N 5.524 -5.698 -5.860 1.00 . A A . 15 ARG N 1 1
5 11045 1 1 15 ARG NE N 8.927 -8.670 -10.185 1.00 . A A . 15 ARG NE 1 1
5 11046 1 1 15 ARG NH1 N 10.717 -9.837 -9.436 1.00 . A A . 15 ARG NH1 1 1
5 11047 1 1 15 ARG NH2 N 10.040 -10.062 -11.552 1.00 . A A . 15 ARG NH2 1 1
5 11048 1 1 15 ARG O O 3.920 -8.266 -7.555 1.00 . A A . 15 ARG O 1 1
5 11049 1 1 16 LYS C C 3.059 -9.735 -5.161 1.00 . A A . 16 LYS C 1 1
5 11050 1 1 16 LYS CA C 4.598 -9.798 -5.257 1.00 . A A . 16 LYS CA 1 1
5 11051 1 1 16 LYS CB C 5.206 -10.115 -3.882 1.00 . A A . 16 LYS CB 1 1
5 11052 1 1 16 LYS CD C 5.513 -11.674 -1.926 1.00 . A A . 16 LYS CD 1 1
5 11053 1 1 16 LYS CE C 6.972 -11.217 -1.820 1.00 . A A . 16 LYS CE 1 1
5 11054 1 1 16 LYS CG C 4.963 -11.522 -3.352 1.00 . A A . 16 LYS CG 1 1
5 11055 1 1 16 LYS H H 5.891 -8.129 -5.160 1.00 . A A . 16 LYS H 1 1
5 11056 1 1 16 LYS HA H 4.878 -10.570 -5.966 1.00 . A A . 16 LYS HA 1 1
5 11057 1 1 16 LYS HB2 H 6.275 -9.967 -3.943 1.00 . A A . 16 LYS HB2 1 1
5 11058 1 1 16 LYS HB3 H 4.805 -9.411 -3.162 1.00 . A A . 16 LYS HB3 1 1
5 11059 1 1 16 LYS HD2 H 4.913 -11.077 -1.254 1.00 . A A . 16 LYS HD2 1 1
5 11060 1 1 16 LYS HD3 H 5.450 -12.714 -1.636 1.00 . A A . 16 LYS HD3 1 1
5 11061 1 1 16 LYS HE2 H 7.586 -11.867 -2.427 1.00 . A A . 16 LYS HE2 1 1
5 11062 1 1 16 LYS HE3 H 7.047 -10.206 -2.194 1.00 . A A . 16 LYS HE3 1 1
5 11063 1 1 16 LYS HG2 H 3.901 -11.719 -3.345 1.00 . A A . 16 LYS HG2 1 1
5 11064 1 1 16 LYS HG3 H 5.459 -12.233 -3.999 1.00 . A A . 16 LYS HG3 1 1
5 11065 1 1 16 LYS HZ1 H 8.445 -10.857 -0.383 1.00 . A A . 16 LYS HZ1 1 1
5 11066 1 1 16 LYS HZ2 H 7.508 -12.228 -0.072 1.00 . A A . 16 LYS HZ2 1 1
5 11067 1 1 16 LYS HZ3 H 6.865 -10.688 0.203 1.00 . A A . 16 LYS HZ3 1 1
5 11068 1 1 16 LYS N N 5.180 -8.523 -5.704 1.00 . A A . 16 LYS N 1 1
5 11069 1 1 16 LYS NZ N 7.480 -11.250 -0.420 1.00 . A A . 16 LYS NZ 1 1
5 11070 1 1 16 LYS O O 2.363 -10.709 -5.458 1.00 . A A . 16 LYS O 1 1
5 11071 1 1 17 PHE C C 0.531 -7.877 -6.010 1.00 . A A . 17 PHE C 1 1
5 11072 1 1 17 PHE CA C 1.089 -8.370 -4.666 1.00 . A A . 17 PHE CA 1 1
5 11073 1 1 17 PHE CB C 0.736 -7.365 -3.555 1.00 . A A . 17 PHE CB 1 1
5 11074 1 1 17 PHE CD1 C -0.736 -8.450 -1.839 1.00 . A A . 17 PHE CD1 1 1
5 11075 1 1 17 PHE CD2 C 1.567 -8.138 -1.297 1.00 . A A . 17 PHE CD2 1 1
5 11076 1 1 17 PHE CE1 C -0.953 -9.028 -0.606 1.00 . A A . 17 PHE CE1 1 1
5 11077 1 1 17 PHE CE2 C 1.353 -8.718 -0.058 1.00 . A A . 17 PHE CE2 1 1
5 11078 1 1 17 PHE CG C 0.523 -7.998 -2.203 1.00 . A A . 17 PHE CG 1 1
5 11079 1 1 17 PHE CZ C 0.089 -9.161 0.286 1.00 . A A . 17 PHE CZ 1 1
5 11080 1 1 17 PHE H H 3.141 -7.872 -4.440 1.00 . A A . 17 PHE H 1 1
5 11081 1 1 17 PHE HA H 0.623 -9.319 -4.434 1.00 . A A . 17 PHE HA 1 1
5 11082 1 1 17 PHE HB2 H 1.538 -6.647 -3.461 1.00 . A A . 17 PHE HB2 1 1
5 11083 1 1 17 PHE HB3 H -0.172 -6.840 -3.823 1.00 . A A . 17 PHE HB3 1 1
5 11084 1 1 17 PHE HD1 H -1.557 -8.347 -2.533 1.00 . A A . 17 PHE HD1 1 1
5 11085 1 1 17 PHE HD2 H 2.554 -7.789 -1.565 1.00 . A A . 17 PHE HD2 1 1
5 11086 1 1 17 PHE HE1 H -1.942 -9.372 -0.338 1.00 . A A . 17 PHE HE1 1 1
5 11087 1 1 17 PHE HE2 H 2.172 -8.823 0.639 1.00 . A A . 17 PHE HE2 1 1
5 11088 1 1 17 PHE HZ H -0.082 -9.615 1.250 1.00 . A A . 17 PHE HZ 1 1
5 11089 1 1 17 PHE N N 2.538 -8.589 -4.728 1.00 . A A . 17 PHE N 1 1
5 11090 1 1 17 PHE O O -0.593 -8.205 -6.372 1.00 . A A . 17 PHE O 1 1
5 11091 1 1 18 ALA C C 0.287 -7.522 -8.988 1.00 . A A . 18 ALA C 1 1
5 11092 1 1 18 ALA CA C 0.878 -6.494 -8.009 1.00 . A A . 18 ALA CA 1 1
5 11093 1 1 18 ALA CB C 2.030 -5.742 -8.670 1.00 . A A . 18 ALA CB 1 1
5 11094 1 1 18 ALA H H 2.253 -6.965 -6.455 1.00 . A A . 18 ALA H 1 1
5 11095 1 1 18 ALA HA H 0.112 -5.773 -7.760 1.00 . A A . 18 ALA HA 1 1
5 11096 1 1 18 ALA HB1 H 2.417 -4.999 -7.985 1.00 . A A . 18 ALA HB1 1 1
5 11097 1 1 18 ALA HB2 H 1.676 -5.254 -9.567 1.00 . A A . 18 ALA HB2 1 1
5 11098 1 1 18 ALA HB3 H 2.816 -6.439 -8.925 1.00 . A A . 18 ALA HB3 1 1
5 11099 1 1 18 ALA N N 1.329 -7.113 -6.752 1.00 . A A . 18 ALA N 1 1
5 11100 1 1 18 ALA O O -0.711 -7.250 -9.655 1.00 . A A . 18 ALA O 1 1
5 11101 1 1 19 ILE C C -0.317 -10.883 -9.248 1.00 . A A . 19 ILE C 1 1
5 11102 1 1 19 ILE CA C 0.447 -9.761 -9.982 1.00 . A A . 19 ILE CA 1 1
5 11103 1 1 19 ILE CB C 1.635 -10.382 -10.772 1.00 . A A . 19 ILE CB 1 1
5 11104 1 1 19 ILE CD1 C 3.120 -10.826 -8.698 1.00 . A A . 19 ILE CD1 1 1
5 11105 1 1 19 ILE CG1 C 2.425 -11.403 -9.911 1.00 . A A . 19 ILE CG1 1 1
5 11106 1 1 19 ILE CG2 C 2.572 -9.284 -11.290 1.00 . A A . 19 ILE CG2 1 1
5 11107 1 1 19 ILE H H 1.690 -8.857 -8.499 1.00 . A A . 19 ILE H 1 1
5 11108 1 1 19 ILE HA H -0.228 -9.307 -10.698 1.00 . A A . 19 ILE HA 1 1
5 11109 1 1 19 ILE HB H 1.220 -10.892 -11.638 1.00 . A A . 19 ILE HB 1 1
5 11110 1 1 19 ILE HD11 H 2.381 -10.485 -7.988 1.00 . A A . 19 ILE HD11 1 1
5 11111 1 1 19 ILE HD12 H 3.742 -9.996 -8.999 1.00 . A A . 19 ILE HD12 1 1
5 11112 1 1 19 ILE HD13 H 3.735 -11.587 -8.240 1.00 . A A . 19 ILE HD13 1 1
5 11113 1 1 19 ILE HG12 H 1.749 -12.164 -9.557 1.00 . A A . 19 ILE HG12 1 1
5 11114 1 1 19 ILE HG13 H 3.178 -11.865 -10.523 1.00 . A A . 19 ILE HG13 1 1
5 11115 1 1 19 ILE HG21 H 2.995 -8.741 -10.456 1.00 . A A . 19 ILE HG21 1 1
5 11116 1 1 19 ILE HG22 H 2.020 -8.601 -11.917 1.00 . A A . 19 ILE HG22 1 1
5 11117 1 1 19 ILE HG23 H 3.370 -9.732 -11.866 1.00 . A A . 19 ILE HG23 1 1
5 11118 1 1 19 ILE N N 0.904 -8.700 -9.063 1.00 . A A . 19 ILE N 1 1
5 11119 1 1 19 ILE O O -0.674 -11.895 -9.851 1.00 . A A . 19 ILE O 1 1
5 11120 1 1 20 HIS C C -2.240 -12.577 -7.752 1.00 . A A . 20 HIS C 1 1
5 11121 1 1 20 HIS CA C -1.197 -11.674 -7.062 1.00 . A A . 20 HIS CA 1 1
5 11122 1 1 20 HIS CB C -1.845 -10.974 -5.859 1.00 . A A . 20 HIS CB 1 1
5 11123 1 1 20 HIS CD2 C -3.882 -12.295 -4.929 1.00 . A A . 20 HIS CD2 1 1
5 11124 1 1 20 HIS CE1 C -2.902 -13.251 -3.223 1.00 . A A . 20 HIS CE1 1 1
5 11125 1 1 20 HIS CG C -2.586 -11.896 -4.932 1.00 . A A . 20 HIS CG 1 1
5 11126 1 1 20 HIS H H -0.354 -9.789 -7.587 1.00 . A A . 20 HIS H 1 1
5 11127 1 1 20 HIS HA H -0.396 -12.302 -6.696 1.00 . A A . 20 HIS HA 1 1
5 11128 1 1 20 HIS HB2 H -1.077 -10.477 -5.283 1.00 . A A . 20 HIS HB2 1 1
5 11129 1 1 20 HIS HB3 H -2.544 -10.234 -6.220 1.00 . A A . 20 HIS HB3 1 1
5 11130 1 1 20 HIS HD1 H -1.063 -12.433 -3.577 1.00 . A A . 20 HIS HD1 1 1
5 11131 1 1 20 HIS HD2 H -4.645 -12.003 -5.638 1.00 . A A . 20 HIS HD2 1 1
5 11132 1 1 20 HIS HE1 H -2.730 -13.839 -2.334 1.00 . A A . 20 HIS HE1 1 1
5 11133 1 1 20 HIS HE2 H -4.827 -13.712 -3.708 1.00 . A A . 20 HIS HE2 1 1
5 11134 1 1 20 HIS N N -0.585 -10.665 -7.959 1.00 . A A . 20 HIS N 1 1
5 11135 1 1 20 HIS ND1 N -2.001 -12.517 -3.848 1.00 . A A . 20 HIS ND1 1 1
5 11136 1 1 20 HIS NE2 N -4.048 -13.135 -3.857 1.00 . A A . 20 HIS NE2 1 1
5 11137 1 1 20 HIS O O -2.207 -13.797 -7.593 1.00 . A A . 20 HIS O 1 1
5 11138 1 1 21 GLY C C -4.536 -12.326 -10.555 1.00 . A A . 21 GLY C 1 1
5 11139 1 1 21 GLY CA C -4.220 -12.777 -9.133 1.00 . A A . 21 GLY CA 1 1
5 11140 1 1 21 GLY H H -3.160 -11.007 -8.595 1.00 . A A . 21 GLY H 1 1
5 11141 1 1 21 GLY HA2 H -3.907 -13.811 -9.164 1.00 . A A . 21 GLY HA2 1 1
5 11142 1 1 21 GLY HA3 H -5.121 -12.708 -8.539 1.00 . A A . 21 GLY HA3 1 1
5 11143 1 1 21 GLY N N -3.176 -11.983 -8.485 1.00 . A A . 21 GLY N 1 1
5 11144 1 1 21 GLY O O -5.614 -12.616 -11.077 1.00 . A A . 21 GLY O 1 1
5 11145 1 1 22 ASP C C -2.756 -11.644 -13.522 1.00 . A A . 22 ASP C 1 1
5 11146 1 1 22 ASP CA C -3.800 -11.090 -12.533 1.00 . A A . 22 ASP CA 1 1
5 11147 1 1 22 ASP CB C -3.734 -9.559 -12.475 1.00 . A A . 22 ASP CB 1 1
5 11148 1 1 22 ASP CG C -4.776 -8.976 -11.535 1.00 . A A . 22 ASP CG 1 1
5 11149 1 1 22 ASP H H -2.723 -11.516 -10.756 1.00 . A A . 22 ASP H 1 1
5 11150 1 1 22 ASP HA H -4.787 -11.384 -12.866 1.00 . A A . 22 ASP HA 1 1
5 11151 1 1 22 ASP HB2 H -2.756 -9.259 -12.128 1.00 . A A . 22 ASP HB2 1 1
5 11152 1 1 22 ASP HB3 H -3.898 -9.155 -13.465 1.00 . A A . 22 ASP HB3 1 1
5 11153 1 1 22 ASP N N -3.592 -11.641 -11.192 1.00 . A A . 22 ASP N 1 1
5 11154 1 1 22 ASP O O -1.556 -11.436 -13.344 1.00 . A A . 22 ASP O 1 1
5 11155 1 1 22 ASP OD1 O -4.482 -8.827 -10.327 1.00 . A A . 22 ASP OD1 1 1
5 11156 1 1 22 ASP OD2 O -5.904 -8.676 -11.998 1.00 . A A . 22 ASP OD2 1 1
5 11157 1 1 23 PRO C C -1.177 -12.108 -16.068 1.00 . A A . 23 PRO C 1 1
5 11158 1 1 23 PRO CA C -2.319 -13.008 -15.567 1.00 . A A . 23 PRO CA 1 1
5 11159 1 1 23 PRO CB C -3.270 -13.333 -16.722 1.00 . A A . 23 PRO CB 1 1
5 11160 1 1 23 PRO CD C -4.637 -12.596 -14.890 1.00 . A A . 23 PRO CD 1 1
5 11161 1 1 23 PRO CG C -4.600 -13.529 -16.076 1.00 . A A . 23 PRO CG 1 1
5 11162 1 1 23 PRO HA H -1.903 -13.926 -15.176 1.00 . A A . 23 PRO HA 1 1
5 11163 1 1 23 PRO HB2 H -3.288 -12.509 -17.423 1.00 . A A . 23 PRO HB2 1 1
5 11164 1 1 23 PRO HB3 H -2.940 -14.231 -17.226 1.00 . A A . 23 PRO HB3 1 1
5 11165 1 1 23 PRO HD2 H -5.126 -11.669 -15.152 1.00 . A A . 23 PRO HD2 1 1
5 11166 1 1 23 PRO HD3 H -5.142 -13.064 -14.057 1.00 . A A . 23 PRO HD3 1 1
5 11167 1 1 23 PRO HG2 H -5.388 -13.279 -16.773 1.00 . A A . 23 PRO HG2 1 1
5 11168 1 1 23 PRO HG3 H -4.703 -14.555 -15.749 1.00 . A A . 23 PRO HG3 1 1
5 11169 1 1 23 PRO N N -3.210 -12.360 -14.578 1.00 . A A . 23 PRO N 1 1
5 11170 1 1 23 PRO O O -0.027 -12.540 -16.161 1.00 . A A . 23 PRO O 1 1
5 11171 1 1 24 LYS C C -0.170 -8.840 -15.884 1.00 . A A . 24 LYS C 1 1
5 11172 1 1 24 LYS CA C -0.528 -9.906 -16.936 1.00 . A A . 24 LYS CA 1 1
5 11173 1 1 24 LYS CB C -1.103 -9.229 -18.190 1.00 . A A . 24 LYS CB 1 1
5 11174 1 1 24 LYS CD C -0.839 -7.536 -20.043 1.00 . A A . 24 LYS CD 1 1
5 11175 1 1 24 LYS CE C 0.105 -6.596 -20.783 1.00 . A A . 24 LYS CE 1 1
5 11176 1 1 24 LYS CG C -0.148 -8.261 -18.887 1.00 . A A . 24 LYS CG 1 1
5 11177 1 1 24 LYS H H -2.452 -10.596 -16.347 1.00 . A A . 24 LYS H 1 1
5 11178 1 1 24 LYS HA H 0.367 -10.448 -17.206 1.00 . A A . 24 LYS HA 1 1
5 11179 1 1 24 LYS HB2 H -1.376 -9.995 -18.901 1.00 . A A . 24 LYS HB2 1 1
5 11180 1 1 24 LYS HB3 H -1.992 -8.681 -17.910 1.00 . A A . 24 LYS HB3 1 1
5 11181 1 1 24 LYS HD2 H -1.213 -8.269 -20.742 1.00 . A A . 24 LYS HD2 1 1
5 11182 1 1 24 LYS HD3 H -1.666 -6.962 -19.649 1.00 . A A . 24 LYS HD3 1 1
5 11183 1 1 24 LYS HE2 H -0.450 -6.077 -21.550 1.00 . A A . 24 LYS HE2 1 1
5 11184 1 1 24 LYS HE3 H 0.502 -5.876 -20.082 1.00 . A A . 24 LYS HE3 1 1
5 11185 1 1 24 LYS HG2 H 0.199 -7.530 -18.169 1.00 . A A . 24 LYS HG2 1 1
5 11186 1 1 24 LYS HG3 H 0.693 -8.819 -19.273 1.00 . A A . 24 LYS HG3 1 1
5 11187 1 1 24 LYS HZ1 H 1.665 -6.740 -22.164 1.00 . A A . 24 LYS HZ1 1 1
5 11188 1 1 24 LYS HZ2 H 0.899 -8.210 -21.849 1.00 . A A . 24 LYS HZ2 1 1
5 11189 1 1 24 LYS HZ3 H 1.962 -7.549 -20.712 1.00 . A A . 24 LYS HZ3 1 1
5 11190 1 1 24 LYS N N -1.512 -10.869 -16.421 1.00 . A A . 24 LYS N 1 1
5 11191 1 1 24 LYS NZ N 1.234 -7.325 -21.420 1.00 . A A . 24 LYS NZ 1 1
5 11192 1 1 24 LYS O O 0.974 -8.388 -15.810 1.00 . A A . 24 LYS O 1 1
5 11193 1 1 25 ALA C C -0.234 -6.160 -14.625 1.00 . A A . 25 ALA C 1 1
5 11194 1 1 25 ALA CA C -1.051 -7.361 -14.099 1.00 . A A . 25 ALA CA 1 1
5 11195 1 1 25 ALA CB C -0.476 -7.863 -12.782 1.00 . A A . 25 ALA CB 1 1
5 11196 1 1 25 ALA H H -1.980 -8.997 -15.070 1.00 . A A . 25 ALA H 1 1
5 11197 1 1 25 ALA HA H -2.058 -7.020 -13.900 1.00 . A A . 25 ALA HA 1 1
5 11198 1 1 25 ALA HB1 H -0.494 -7.066 -12.051 1.00 . A A . 25 ALA HB1 1 1
5 11199 1 1 25 ALA HB2 H 0.542 -8.191 -12.931 1.00 . A A . 25 ALA HB2 1 1
5 11200 1 1 25 ALA HB3 H -1.067 -8.691 -12.421 1.00 . A A . 25 ALA HB3 1 1
5 11201 1 1 25 ALA N N -1.159 -8.471 -15.063 1.00 . A A . 25 ALA N 1 1
5 11202 1 1 25 ALA O O -0.780 -5.248 -15.253 1.00 . A A . 25 ALA O 1 1
5 11203 1 1 26 SER C C 3.356 -5.325 -14.004 1.00 . A A . 26 SER C 1 1
5 11204 1 1 26 SER CA C 2.006 -5.091 -14.689 1.00 . A A . 26 SER CA 1 1
5 11205 1 1 26 SER CB C 1.450 -3.732 -14.232 1.00 . A A . 26 SER CB 1 1
5 11206 1 1 26 SER H H 1.449 -7.011 -13.981 1.00 . A A . 26 SER H 1 1
5 11207 1 1 26 SER HA H 2.153 -5.076 -15.760 1.00 . A A . 26 SER HA 1 1
5 11208 1 1 26 SER HB2 H 0.592 -3.475 -14.834 1.00 . A A . 26 SER HB2 1 1
5 11209 1 1 26 SER HB3 H 1.152 -3.799 -13.195 1.00 . A A . 26 SER HB3 1 1
5 11210 1 1 26 SER HG H 1.995 -1.891 -14.659 1.00 . A A . 26 SER HG 1 1
5 11211 1 1 26 SER N N 1.078 -6.195 -14.372 1.00 . A A . 26 SER N 1 1
5 11212 1 1 26 SER O O 4.416 -5.163 -14.606 1.00 . A A . 26 SER O 1 1
5 11213 1 1 26 SER OG O 2.423 -2.702 -14.362 1.00 . A A . 26 SER OG 1 1
5 11214 1 1 27 GLY C C 5.028 -4.679 -11.279 1.00 . A A . 27 GLY C 1 1
5 11215 1 1 27 GLY CA C 4.517 -5.943 -11.952 1.00 . A A . 27 GLY CA 1 1
5 11216 1 1 27 GLY H H 2.432 -5.810 -12.300 1.00 . A A . 27 GLY H 1 1
5 11217 1 1 27 GLY HA2 H 4.305 -6.680 -11.193 1.00 . A A . 27 GLY HA2 1 1
5 11218 1 1 27 GLY HA3 H 5.287 -6.327 -12.607 1.00 . A A . 27 GLY HA3 1 1
5 11219 1 1 27 GLY N N 3.304 -5.705 -12.726 1.00 . A A . 27 GLY N 1 1
5 11220 1 1 27 GLY O O 5.264 -4.653 -10.070 1.00 . A A . 27 GLY O 1 1
5 11221 1 1 28 GLN C C 4.458 -1.433 -11.150 1.00 . A A . 28 GLN C 1 1
5 11222 1 1 28 GLN CA C 5.646 -2.326 -11.554 1.00 . A A . 28 GLN CA 1 1
5 11223 1 1 28 GLN CB C 6.516 -1.623 -12.605 1.00 . A A . 28 GLN CB 1 1
5 11224 1 1 28 GLN CD C 8.052 -0.546 -10.886 1.00 . A A . 28 GLN CD 1 1
5 11225 1 1 28 GLN CG C 7.175 -0.334 -12.114 1.00 . A A . 28 GLN CG 1 1
5 11226 1 1 28 GLN H H 5.008 -3.718 -13.030 1.00 . A A . 28 GLN H 1 1
5 11227 1 1 28 GLN HA H 6.250 -2.515 -10.674 1.00 . A A . 28 GLN HA 1 1
5 11228 1 1 28 GLN HB2 H 7.292 -2.305 -12.919 1.00 . A A . 28 GLN HB2 1 1
5 11229 1 1 28 GLN HB3 H 5.899 -1.384 -13.460 1.00 . A A . 28 GLN HB3 1 1
5 11230 1 1 28 GLN HE21 H 6.509 -0.247 -9.680 1.00 . A A . 28 GLN HE21 1 1
5 11231 1 1 28 GLN HE22 H 8.019 -0.582 -8.908 1.00 . A A . 28 GLN HE22 1 1
5 11232 1 1 28 GLN HG2 H 7.790 0.063 -12.909 1.00 . A A . 28 GLN HG2 1 1
5 11233 1 1 28 GLN HG3 H 6.402 0.381 -11.869 1.00 . A A . 28 GLN HG3 1 1
5 11234 1 1 28 GLN N N 5.190 -3.622 -12.069 1.00 . A A . 28 GLN N 1 1
5 11235 1 1 28 GLN NE2 N 7.468 -0.447 -9.706 1.00 . A A . 28 GLN NE2 1 1
5 11236 1 1 28 GLN O O 4.634 -0.411 -10.478 1.00 . A A . 28 GLN O 1 1
5 11237 1 1 28 GLN OE1 O 9.244 -0.805 -10.993 1.00 . A A . 28 GLN OE1 1 1
5 11238 1 1 29 GLU C C 0.987 -2.120 -10.598 1.00 . A A . 29 GLU C 1 1
5 11239 1 1 29 GLU CA C 2.017 -1.126 -11.171 1.00 . A A . 29 GLU CA 1 1
5 11240 1 1 29 GLU CB C 1.424 -0.372 -12.376 1.00 . A A . 29 GLU CB 1 1
5 11241 1 1 29 GLU CD C 1.810 1.379 -14.188 1.00 . A A . 29 GLU CD 1 1
5 11242 1 1 29 GLU CG C 2.322 0.748 -12.900 1.00 . A A . 29 GLU CG 1 1
5 11243 1 1 29 GLU H H 3.187 -2.597 -12.165 1.00 . A A . 29 GLU H 1 1
5 11244 1 1 29 GLU HA H 2.271 -0.411 -10.400 1.00 . A A . 29 GLU HA 1 1
5 11245 1 1 29 GLU HB2 H 1.254 -1.075 -13.180 1.00 . A A . 29 GLU HB2 1 1
5 11246 1 1 29 GLU HB3 H 0.473 0.061 -12.085 1.00 . A A . 29 GLU HB3 1 1
5 11247 1 1 29 GLU HG2 H 2.389 1.517 -12.144 1.00 . A A . 29 GLU HG2 1 1
5 11248 1 1 29 GLU HG3 H 3.308 0.344 -13.081 1.00 . A A . 29 GLU HG3 1 1
5 11249 1 1 29 GLU N N 3.252 -1.823 -11.566 1.00 . A A . 29 GLU N 1 1
5 11250 1 1 29 GLU O O 0.884 -3.258 -11.061 1.00 . A A . 29 GLU O 1 1
5 11251 1 1 29 GLU OE1 O 0.997 2.323 -14.114 1.00 . A A . 29 GLU OE1 1 1
5 11252 1 1 29 GLU OE2 O 2.237 0.942 -15.281 1.00 . A A . 29 GLU OE2 1 1
5 11253 1 1 30 MET C C -2.185 -2.126 -9.094 1.00 . A A . 30 MET C 1 1
5 11254 1 1 30 MET CA C -0.724 -2.566 -8.893 1.00 . A A . 30 MET CA 1 1
5 11255 1 1 30 MET CB C -0.404 -2.592 -7.393 1.00 . A A . 30 MET CB 1 1
5 11256 1 1 30 MET CE C 0.671 -4.024 -4.750 1.00 . A A . 30 MET CE 1 1
5 11257 1 1 30 MET CG C -1.342 -3.478 -6.579 1.00 . A A . 30 MET CG 1 1
5 11258 1 1 30 MET H H 0.302 -0.751 -9.309 1.00 . A A . 30 MET H 1 1
5 11259 1 1 30 MET HA H -0.607 -3.565 -9.290 1.00 . A A . 30 MET HA 1 1
5 11260 1 1 30 MET HB2 H 0.606 -2.952 -7.257 1.00 . A A . 30 MET HB2 1 1
5 11261 1 1 30 MET HB3 H -0.471 -1.583 -7.007 1.00 . A A . 30 MET HB3 1 1
5 11262 1 1 30 MET HE1 H 0.705 -5.031 -5.140 1.00 . A A . 30 MET HE1 1 1
5 11263 1 1 30 MET HE2 H 1.018 -4.023 -3.728 1.00 . A A . 30 MET HE2 1 1
5 11264 1 1 30 MET HE3 H 1.307 -3.386 -5.345 1.00 . A A . 30 MET HE3 1 1
5 11265 1 1 30 MET HG2 H -2.357 -3.153 -6.749 1.00 . A A . 30 MET HG2 1 1
5 11266 1 1 30 MET HG3 H -1.233 -4.498 -6.917 1.00 . A A . 30 MET HG3 1 1
5 11267 1 1 30 MET N N 0.226 -1.686 -9.592 1.00 . A A . 30 MET N 1 1
5 11268 1 1 30 MET O O -2.494 -0.935 -9.136 1.00 . A A . 30 MET O 1 1
5 11269 1 1 30 MET SD S -1.012 -3.420 -4.808 1.00 . A A . 30 MET SD 1 1
5 11270 1 1 31 ASN C C -5.209 -2.917 -7.918 1.00 . A A . 31 ASN C 1 1
5 11271 1 1 31 ASN CA C -4.524 -2.856 -9.299 1.00 . A A . 31 ASN CA 1 1
5 11272 1 1 31 ASN CB C -5.172 -3.856 -10.271 1.00 . A A . 31 ASN CB 1 1
5 11273 1 1 31 ASN CG C -4.544 -5.240 -10.204 1.00 . A A . 31 ASN CG 1 1
5 11274 1 1 31 ASN H H -2.761 -4.036 -9.239 1.00 . A A . 31 ASN H 1 1
5 11275 1 1 31 ASN HA H -4.652 -1.858 -9.696 1.00 . A A . 31 ASN HA 1 1
5 11276 1 1 31 ASN HB2 H -6.223 -3.954 -10.034 1.00 . A A . 31 ASN HB2 1 1
5 11277 1 1 31 ASN HB3 H -5.074 -3.483 -11.281 1.00 . A A . 31 ASN HB3 1 1
5 11278 1 1 31 ASN HD21 H -5.881 -5.839 -8.886 1.00 . A A . 31 ASN HD21 1 1
5 11279 1 1 31 ASN HD22 H -4.716 -7.020 -9.365 1.00 . A A . 31 ASN HD22 1 1
5 11280 1 1 31 ASN N N -3.081 -3.110 -9.206 1.00 . A A . 31 ASN N 1 1
5 11281 1 1 31 ASN ND2 N -5.102 -6.115 -9.397 1.00 . A A . 31 ASN ND2 1 1
5 11282 1 1 31 ASN O O -4.733 -3.595 -7.002 1.00 . A A . 31 ASN O 1 1
5 11283 1 1 31 ASN OD1 O -3.565 -5.518 -10.887 1.00 . A A . 31 ASN OD1 1 1
5 11284 1 1 32 GLY C C -7.418 -3.488 -5.907 1.00 . A A . 32 GLY C 1 1
5 11285 1 1 32 GLY CA C -7.056 -2.132 -6.515 1.00 . A A . 32 GLY CA 1 1
5 11286 1 1 32 GLY H H -6.704 -1.760 -8.580 1.00 . A A . 32 GLY H 1 1
5 11287 1 1 32 GLY HA2 H -6.435 -1.597 -5.812 1.00 . A A . 32 GLY HA2 1 1
5 11288 1 1 32 GLY HA3 H -7.966 -1.568 -6.668 1.00 . A A . 32 GLY HA3 1 1
5 11289 1 1 32 GLY N N -6.342 -2.220 -7.792 1.00 . A A . 32 GLY N 1 1
5 11290 1 1 32 GLY O O -7.564 -3.607 -4.691 1.00 . A A . 32 GLY O 1 1
5 11291 1 1 33 LYS C C -6.773 -6.293 -5.238 1.00 . A A . 33 LYS C 1 1
5 11292 1 1 33 LYS CA C -7.813 -5.882 -6.290 1.00 . A A . 33 LYS CA 1 1
5 11293 1 1 33 LYS CB C -7.703 -6.876 -7.456 1.00 . A A . 33 LYS CB 1 1
5 11294 1 1 33 LYS CD C -8.287 -7.569 -9.787 1.00 . A A . 33 LYS CD 1 1
5 11295 1 1 33 LYS CE C -9.050 -7.267 -11.068 1.00 . A A . 33 LYS CE 1 1
5 11296 1 1 33 LYS CG C -8.567 -6.565 -8.671 1.00 . A A . 33 LYS CG 1 1
5 11297 1 1 33 LYS H H -7.533 -4.327 -7.719 1.00 . A A . 33 LYS H 1 1
5 11298 1 1 33 LYS HA H -8.804 -5.936 -5.862 1.00 . A A . 33 LYS HA 1 1
5 11299 1 1 33 LYS HB2 H -6.672 -6.904 -7.782 1.00 . A A . 33 LYS HB2 1 1
5 11300 1 1 33 LYS HB3 H -7.972 -7.856 -7.095 1.00 . A A . 33 LYS HB3 1 1
5 11301 1 1 33 LYS HD2 H -7.231 -7.554 -10.010 1.00 . A A . 33 LYS HD2 1 1
5 11302 1 1 33 LYS HD3 H -8.563 -8.557 -9.442 1.00 . A A . 33 LYS HD3 1 1
5 11303 1 1 33 LYS HE2 H -10.113 -7.309 -10.865 1.00 . A A . 33 LYS HE2 1 1
5 11304 1 1 33 LYS HE3 H -8.788 -6.276 -11.408 1.00 . A A . 33 LYS HE3 1 1
5 11305 1 1 33 LYS HG2 H -9.608 -6.624 -8.391 1.00 . A A . 33 LYS HG2 1 1
5 11306 1 1 33 LYS HG3 H -8.338 -5.570 -9.023 1.00 . A A . 33 LYS HG3 1 1
5 11307 1 1 33 LYS HZ1 H -9.219 -8.014 -13.013 1.00 . A A . 33 LYS HZ1 1 1
5 11308 1 1 33 LYS HZ2 H -9.000 -9.207 -11.838 1.00 . A A . 33 LYS HZ2 1 1
5 11309 1 1 33 LYS HZ3 H -7.693 -8.249 -12.318 1.00 . A A . 33 LYS HZ3 1 1
5 11310 1 1 33 LYS N N -7.571 -4.507 -6.755 1.00 . A A . 33 LYS N 1 1
5 11311 1 1 33 LYS NZ N -8.719 -8.251 -12.135 1.00 . A A . 33 LYS NZ 1 1
5 11312 1 1 33 LYS O O -7.093 -6.596 -4.084 1.00 . A A . 33 LYS O 1 1
5 11313 1 1 34 ASN C C -4.058 -5.755 -3.738 1.00 . A A . 34 ASN C 1 1
5 11314 1 1 34 ASN CA C -4.392 -6.746 -4.862 1.00 . A A . 34 ASN CA 1 1
5 11315 1 1 34 ASN CB C -3.188 -6.967 -5.778 1.00 . A A . 34 ASN CB 1 1
5 11316 1 1 34 ASN CG C -3.514 -7.927 -6.914 1.00 . A A . 34 ASN CG 1 1
5 11317 1 1 34 ASN H H -5.335 -5.941 -6.573 1.00 . A A . 34 ASN H 1 1
5 11318 1 1 34 ASN HA H -4.672 -7.692 -4.419 1.00 . A A . 34 ASN HA 1 1
5 11319 1 1 34 ASN HB2 H -2.883 -6.021 -6.203 1.00 . A A . 34 ASN HB2 1 1
5 11320 1 1 34 ASN HB3 H -2.370 -7.383 -5.205 1.00 . A A . 34 ASN HB3 1 1
5 11321 1 1 34 ASN HD21 H -2.284 -6.982 -8.142 1.00 . A A . 34 ASN HD21 1 1
5 11322 1 1 34 ASN HD22 H -3.128 -8.329 -8.812 1.00 . A A . 34 ASN HD22 1 1
5 11323 1 1 34 ASN N N -5.516 -6.281 -5.671 1.00 . A A . 34 ASN N 1 1
5 11324 1 1 34 ASN ND2 N -2.914 -7.724 -8.068 1.00 . A A . 34 ASN ND2 1 1
5 11325 1 1 34 ASN O O -3.657 -6.158 -2.648 1.00 . A A . 34 ASN O 1 1
5 11326 1 1 34 ASN OD1 O -4.313 -8.843 -6.756 1.00 . A A . 34 ASN OD1 1 1
5 11327 1 1 35 TRP C C -5.008 -3.625 -1.799 1.00 . A A . 35 TRP C 1 1
5 11328 1 1 35 TRP CA C -4.067 -3.409 -3.001 1.00 . A A . 35 TRP CA 1 1
5 11329 1 1 35 TRP CB C -4.318 -2.037 -3.657 1.00 . A A . 35 TRP CB 1 1
5 11330 1 1 35 TRP CD1 C -5.699 -0.211 -2.503 1.00 . A A . 35 TRP CD1 1 1
5 11331 1 1 35 TRP CD2 C -3.585 -0.339 -1.782 1.00 . A A . 35 TRP CD2 1 1
5 11332 1 1 35 TRP CE2 C -4.238 0.695 -1.084 1.00 . A A . 35 TRP CE2 1 1
5 11333 1 1 35 TRP CE3 C -2.243 -0.604 -1.491 1.00 . A A . 35 TRP CE3 1 1
5 11334 1 1 35 TRP CG C -4.538 -0.904 -2.690 1.00 . A A . 35 TRP CG 1 1
5 11335 1 1 35 TRP CH2 C -2.286 1.181 0.148 1.00 . A A . 35 TRP CH2 1 1
5 11336 1 1 35 TRP CZ2 C -3.597 1.463 -0.118 1.00 . A A . 35 TRP CZ2 1 1
5 11337 1 1 35 TRP CZ3 C -1.608 0.160 -0.529 1.00 . A A . 35 TRP CZ3 1 1
5 11338 1 1 35 TRP H H -4.487 -4.208 -4.926 1.00 . A A . 35 TRP H 1 1
5 11339 1 1 35 TRP HA H -3.042 -3.452 -2.652 1.00 . A A . 35 TRP HA 1 1
5 11340 1 1 35 TRP HB2 H -3.468 -1.780 -4.270 1.00 . A A . 35 TRP HB2 1 1
5 11341 1 1 35 TRP HB3 H -5.194 -2.107 -4.289 1.00 . A A . 35 TRP HB3 1 1
5 11342 1 1 35 TRP HD1 H -6.615 -0.403 -3.043 1.00 . A A . 35 TRP HD1 1 1
5 11343 1 1 35 TRP HE1 H -6.215 1.381 -1.239 1.00 . A A . 35 TRP HE1 1 1
5 11344 1 1 35 TRP HE3 H -1.704 -1.387 -2.006 1.00 . A A . 35 TRP HE3 1 1
5 11345 1 1 35 TRP HH2 H -1.748 1.753 0.892 1.00 . A A . 35 TRP HH2 1 1
5 11346 1 1 35 TRP HZ2 H -4.106 2.253 0.413 1.00 . A A . 35 TRP HZ2 1 1
5 11347 1 1 35 TRP HZ3 H -0.571 -0.029 -0.291 1.00 . A A . 35 TRP HZ3 1 1
5 11348 1 1 35 TRP N N -4.239 -4.464 -4.012 1.00 . A A . 35 TRP N 1 1
5 11349 1 1 35 TRP NE1 N -5.526 0.754 -1.545 1.00 . A A . 35 TRP NE1 1 1
5 11350 1 1 35 TRP O O -4.595 -3.521 -0.640 1.00 . A A . 35 TRP O 1 1
5 11351 1 1 36 ALA C C -6.804 -5.454 -0.193 1.00 . A A . 36 ALA C 1 1
5 11352 1 1 36 ALA CA C -7.242 -4.239 -1.023 1.00 . A A . 36 ALA CA 1 1
5 11353 1 1 36 ALA CB C -8.620 -4.473 -1.624 1.00 . A A . 36 ALA CB 1 1
5 11354 1 1 36 ALA H H -6.563 -3.956 -3.015 1.00 . A A . 36 ALA H 1 1
5 11355 1 1 36 ALA HA H -7.300 -3.377 -0.372 1.00 . A A . 36 ALA HA 1 1
5 11356 1 1 36 ALA HB1 H -9.336 -4.645 -0.833 1.00 . A A . 36 ALA HB1 1 1
5 11357 1 1 36 ALA HB2 H -8.590 -5.335 -2.274 1.00 . A A . 36 ALA HB2 1 1
5 11358 1 1 36 ALA HB3 H -8.917 -3.604 -2.193 1.00 . A A . 36 ALA HB3 1 1
5 11359 1 1 36 ALA N N -6.272 -3.937 -2.079 1.00 . A A . 36 ALA N 1 1
5 11360 1 1 36 ALA O O -6.810 -5.416 1.042 1.00 . A A . 36 ALA O 1 1
5 11361 1 1 37 LYS C C -4.626 -7.398 0.601 1.00 . A A . 37 LYS C 1 1
5 11362 1 1 37 LYS CA C -5.895 -7.717 -0.204 1.00 . A A . 37 LYS CA 1 1
5 11363 1 1 37 LYS CB C -5.606 -8.813 -1.231 1.00 . A A . 37 LYS CB 1 1
5 11364 1 1 37 LYS CD C -6.518 -10.546 -2.826 1.00 . A A . 37 LYS CD 1 1
5 11365 1 1 37 LYS CE C -7.769 -11.208 -3.394 1.00 . A A . 37 LYS CE 1 1
5 11366 1 1 37 LYS CG C -6.856 -9.404 -1.873 1.00 . A A . 37 LYS CG 1 1
5 11367 1 1 37 LYS H H -6.483 -6.531 -1.855 1.00 . A A . 37 LYS H 1 1
5 11368 1 1 37 LYS HA H -6.657 -8.068 0.477 1.00 . A A . 37 LYS HA 1 1
5 11369 1 1 37 LYS HB2 H -4.982 -8.403 -2.014 1.00 . A A . 37 LYS HB2 1 1
5 11370 1 1 37 LYS HB3 H -5.071 -9.603 -0.743 1.00 . A A . 37 LYS HB3 1 1
5 11371 1 1 37 LYS HD2 H -5.929 -10.157 -3.644 1.00 . A A . 37 LYS HD2 1 1
5 11372 1 1 37 LYS HD3 H -5.943 -11.288 -2.289 1.00 . A A . 37 LYS HD3 1 1
5 11373 1 1 37 LYS HE2 H -7.467 -12.023 -4.036 1.00 . A A . 37 LYS HE2 1 1
5 11374 1 1 37 LYS HE3 H -8.360 -11.599 -2.577 1.00 . A A . 37 LYS HE3 1 1
5 11375 1 1 37 LYS HG2 H -7.503 -9.779 -1.094 1.00 . A A . 37 LYS HG2 1 1
5 11376 1 1 37 LYS HG3 H -7.370 -8.626 -2.423 1.00 . A A . 37 LYS HG3 1 1
5 11377 1 1 37 LYS HZ1 H -9.405 -10.763 -4.613 1.00 . A A . 37 LYS HZ1 1 1
5 11378 1 1 37 LYS HZ2 H -8.038 -9.825 -4.938 1.00 . A A . 37 LYS HZ2 1 1
5 11379 1 1 37 LYS HZ3 H -8.973 -9.511 -3.565 1.00 . A A . 37 LYS HZ3 1 1
5 11380 1 1 37 LYS N N -6.415 -6.530 -0.875 1.00 . A A . 37 LYS N 1 1
5 11381 1 1 37 LYS NZ N -8.603 -10.260 -4.182 1.00 . A A . 37 LYS NZ 1 1
5 11382 1 1 37 LYS O O -4.426 -7.929 1.695 1.00 . A A . 37 LYS O 1 1
5 11383 1 1 38 LEU C C -2.878 -5.434 2.069 1.00 . A A . 38 LEU C 1 1
5 11384 1 1 38 LEU CA C -2.557 -6.080 0.714 1.00 . A A . 38 LEU CA 1 1
5 11385 1 1 38 LEU CB C -1.798 -5.101 -0.205 1.00 . A A . 38 LEU CB 1 1
5 11386 1 1 38 LEU CD1 C 0.440 -4.298 -1.038 1.00 . A A . 38 LEU CD1 1 1
5 11387 1 1 38 LEU CD2 C -0.238 -3.795 1.318 1.00 . A A . 38 LEU CD2 1 1
5 11388 1 1 38 LEU CG C -0.332 -4.809 0.175 1.00 . A A . 38 LEU CG 1 1
5 11389 1 1 38 LEU H H -4.008 -6.146 -0.827 1.00 . A A . 38 LEU H 1 1
5 11390 1 1 38 LEU HA H -1.944 -6.955 0.879 1.00 . A A . 38 LEU HA 1 1
5 11391 1 1 38 LEU HB2 H -1.810 -5.507 -1.208 1.00 . A A . 38 LEU HB2 1 1
5 11392 1 1 38 LEU HB3 H -2.336 -4.162 -0.216 1.00 . A A . 38 LEU HB3 1 1
5 11393 1 1 38 LEU HD11 H 0.008 -3.366 -1.378 1.00 . A A . 38 LEU HD11 1 1
5 11394 1 1 38 LEU HD12 H 0.389 -5.028 -1.833 1.00 . A A . 38 LEU HD12 1 1
5 11395 1 1 38 LEU HD13 H 1.474 -4.136 -0.767 1.00 . A A . 38 LEU HD13 1 1
5 11396 1 1 38 LEU HD21 H -0.709 -2.869 1.021 1.00 . A A . 38 LEU HD21 1 1
5 11397 1 1 38 LEU HD22 H 0.799 -3.610 1.555 1.00 . A A . 38 LEU HD22 1 1
5 11398 1 1 38 LEU HD23 H -0.738 -4.187 2.191 1.00 . A A . 38 LEU HD23 1 1
5 11399 1 1 38 LEU HG H 0.136 -5.724 0.500 1.00 . A A . 38 LEU HG 1 1
5 11400 1 1 38 LEU N N -3.791 -6.518 0.053 1.00 . A A . 38 LEU N 1 1
5 11401 1 1 38 LEU O O -2.234 -5.725 3.077 1.00 . A A . 38 LEU O 1 1
5 11402 1 1 39 CYS C C -4.729 -5.025 4.368 1.00 . A A . 39 CYS C 1 1
5 11403 1 1 39 CYS CA C -4.368 -3.951 3.334 1.00 . A A . 39 CYS CA 1 1
5 11404 1 1 39 CYS CB C -5.588 -3.062 3.062 1.00 . A A . 39 CYS CB 1 1
5 11405 1 1 39 CYS H H -4.314 -4.312 1.235 1.00 . A A . 39 CYS H 1 1
5 11406 1 1 39 CYS HA H -3.571 -3.342 3.733 1.00 . A A . 39 CYS HA 1 1
5 11407 1 1 39 CYS HB2 H -5.295 -2.251 2.415 1.00 . A A . 39 CYS HB2 1 1
5 11408 1 1 39 CYS HB3 H -6.353 -3.649 2.572 1.00 . A A . 39 CYS HB3 1 1
5 11409 1 1 39 CYS HG H -6.514 -1.044 4.315 1.00 . A A . 39 CYS HG 1 1
5 11410 1 1 39 CYS N N -3.887 -4.561 2.085 1.00 . A A . 39 CYS N 1 1
5 11411 1 1 39 CYS O O -4.372 -4.919 5.543 1.00 . A A . 39 CYS O 1 1
5 11412 1 1 39 CYS SG S -6.323 -2.336 4.544 1.00 . A A . 39 CYS SG 1 1
5 11413 1 1 40 LYS C C -4.538 -7.880 5.374 1.00 . A A . 40 LYS C 1 1
5 11414 1 1 40 LYS CA C -5.786 -7.199 4.784 1.00 . A A . 40 LYS CA 1 1
5 11415 1 1 40 LYS CB C -6.593 -8.246 4.006 1.00 . A A . 40 LYS CB 1 1
5 11416 1 1 40 LYS CD C -7.453 -10.645 3.984 1.00 . A A . 40 LYS CD 1 1
5 11417 1 1 40 LYS CE C -6.317 -11.309 3.197 1.00 . A A . 40 LYS CE 1 1
5 11418 1 1 40 LYS CG C -6.969 -9.473 4.840 1.00 . A A . 40 LYS CG 1 1
5 11419 1 1 40 LYS H H -5.723 -6.072 2.976 1.00 . A A . 40 LYS H 1 1
5 11420 1 1 40 LYS HA H -6.394 -6.819 5.594 1.00 . A A . 40 LYS HA 1 1
5 11421 1 1 40 LYS HB2 H -7.504 -7.787 3.644 1.00 . A A . 40 LYS HB2 1 1
5 11422 1 1 40 LYS HB3 H -6.007 -8.575 3.158 1.00 . A A . 40 LYS HB3 1 1
5 11423 1 1 40 LYS HD2 H -7.902 -11.384 4.632 1.00 . A A . 40 LYS HD2 1 1
5 11424 1 1 40 LYS HD3 H -8.196 -10.282 3.287 1.00 . A A . 40 LYS HD3 1 1
5 11425 1 1 40 LYS HE2 H -5.496 -11.509 3.870 1.00 . A A . 40 LYS HE2 1 1
5 11426 1 1 40 LYS HE3 H -6.680 -12.244 2.794 1.00 . A A . 40 LYS HE3 1 1
5 11427 1 1 40 LYS HG2 H -6.102 -9.792 5.401 1.00 . A A . 40 LYS HG2 1 1
5 11428 1 1 40 LYS HG3 H -7.756 -9.196 5.528 1.00 . A A . 40 LYS HG3 1 1
5 11429 1 1 40 LYS HZ1 H -6.589 -10.280 1.400 1.00 . A A . 40 LYS HZ1 1 1
5 11430 1 1 40 LYS HZ2 H -5.044 -10.954 1.582 1.00 . A A . 40 LYS HZ2 1 1
5 11431 1 1 40 LYS HZ3 H -5.459 -9.561 2.435 1.00 . A A . 40 LYS HZ3 1 1
5 11432 1 1 40 LYS N N -5.430 -6.067 3.917 1.00 . A A . 40 LYS N 1 1
5 11433 1 1 40 LYS NZ N -5.820 -10.466 2.075 1.00 . A A . 40 LYS NZ 1 1
5 11434 1 1 40 LYS O O -4.417 -8.031 6.587 1.00 . A A . 40 LYS O 1 1
5 11435 1 1 41 ASP C C -1.503 -8.174 5.828 1.00 . A A . 41 ASP C 1 1
5 11436 1 1 41 ASP CA C -2.427 -9.033 4.944 1.00 . A A . 41 ASP CA 1 1
5 11437 1 1 41 ASP CB C -1.687 -9.600 3.729 1.00 . A A . 41 ASP CB 1 1
5 11438 1 1 41 ASP CG C -2.513 -10.670 3.028 1.00 . A A . 41 ASP CG 1 1
5 11439 1 1 41 ASP H H -3.731 -8.092 3.551 1.00 . A A . 41 ASP H 1 1
5 11440 1 1 41 ASP HA H -2.777 -9.862 5.544 1.00 . A A . 41 ASP HA 1 1
5 11441 1 1 41 ASP HB2 H -1.479 -8.801 3.029 1.00 . A A . 41 ASP HB2 1 1
5 11442 1 1 41 ASP HB3 H -0.754 -10.042 4.052 1.00 . A A . 41 ASP HB3 1 1
5 11443 1 1 41 ASP N N -3.615 -8.292 4.508 1.00 . A A . 41 ASP N 1 1
5 11444 1 1 41 ASP O O -0.902 -8.675 6.779 1.00 . A A . 41 ASP O 1 1
5 11445 1 1 41 ASP OD1 O -2.617 -11.788 3.572 1.00 . A A . 41 ASP OD1 1 1
5 11446 1 1 41 ASP OD2 O -3.091 -10.393 1.953 1.00 . A A . 41 ASP OD2 1 1
5 11447 1 1 42 CYS C C -1.481 -5.525 7.610 1.00 . A A . 42 CYS C 1 1
5 11448 1 1 42 CYS CA C -0.669 -5.925 6.363 1.00 . A A . 42 CYS CA 1 1
5 11449 1 1 42 CYS CB C -0.283 -4.684 5.542 1.00 . A A . 42 CYS CB 1 1
5 11450 1 1 42 CYS H H -1.844 -6.557 4.700 1.00 . A A . 42 CYS H 1 1
5 11451 1 1 42 CYS HA H 0.235 -6.416 6.692 1.00 . A A . 42 CYS HA 1 1
5 11452 1 1 42 CYS HB2 H 0.537 -4.944 4.889 1.00 . A A . 42 CYS HB2 1 1
5 11453 1 1 42 CYS HB3 H -1.128 -4.377 4.943 1.00 . A A . 42 CYS HB3 1 1
5 11454 1 1 42 CYS HG H 0.141 -3.562 7.798 1.00 . A A . 42 CYS HG 1 1
5 11455 1 1 42 CYS N N -1.411 -6.881 5.520 1.00 . A A . 42 CYS N 1 1
5 11456 1 1 42 CYS O O -0.959 -4.886 8.524 1.00 . A A . 42 CYS O 1 1
5 11457 1 1 42 CYS SG S 0.254 -3.256 6.513 1.00 . A A . 42 CYS SG 1 1
5 11458 1 1 43 LYS C C -3.983 -4.232 9.016 1.00 . A A . 43 LYS C 1 1
5 11459 1 1 43 LYS CA C -3.645 -5.716 8.796 1.00 . A A . 43 LYS CA 1 1
5 11460 1 1 43 LYS CB C -3.016 -6.316 10.065 1.00 . A A . 43 LYS CB 1 1
5 11461 1 1 43 LYS CD C -3.867 -8.670 9.675 1.00 . A A . 43 LYS CD 1 1
5 11462 1 1 43 LYS CE C -3.484 -10.137 9.507 1.00 . A A . 43 LYS CE 1 1
5 11463 1 1 43 LYS CG C -2.647 -7.793 9.942 1.00 . A A . 43 LYS CG 1 1
5 11464 1 1 43 LYS H H -3.130 -6.358 6.840 1.00 . A A . 43 LYS H 1 1
5 11465 1 1 43 LYS HA H -4.567 -6.242 8.590 1.00 . A A . 43 LYS HA 1 1
5 11466 1 1 43 LYS HB2 H -2.117 -5.764 10.298 1.00 . A A . 43 LYS HB2 1 1
5 11467 1 1 43 LYS HB3 H -3.713 -6.208 10.885 1.00 . A A . 43 LYS HB3 1 1
5 11468 1 1 43 LYS HD2 H -4.552 -8.581 10.508 1.00 . A A . 43 LYS HD2 1 1
5 11469 1 1 43 LYS HD3 H -4.352 -8.328 8.772 1.00 . A A . 43 LYS HD3 1 1
5 11470 1 1 43 LYS HE2 H -3.014 -10.484 10.418 1.00 . A A . 43 LYS HE2 1 1
5 11471 1 1 43 LYS HE3 H -4.382 -10.712 9.329 1.00 . A A . 43 LYS HE3 1 1
5 11472 1 1 43 LYS HG2 H -1.947 -7.913 9.125 1.00 . A A . 43 LYS HG2 1 1
5 11473 1 1 43 LYS HG3 H -2.180 -8.114 10.864 1.00 . A A . 43 LYS HG3 1 1
5 11474 1 1 43 LYS HZ1 H -1.664 -9.811 8.524 1.00 . A A . 43 LYS HZ1 1 1
5 11475 1 1 43 LYS HZ2 H -2.979 -10.029 7.484 1.00 . A A . 43 LYS HZ2 1 1
5 11476 1 1 43 LYS HZ3 H -2.309 -11.356 8.281 1.00 . A A . 43 LYS HZ3 1 1
5 11477 1 1 43 LYS N N -2.760 -5.918 7.634 1.00 . A A . 43 LYS N 1 1
5 11478 1 1 43 LYS NZ N -2.544 -10.347 8.370 1.00 . A A . 43 LYS NZ 1 1
5 11479 1 1 43 LYS O O -4.290 -3.814 10.133 1.00 . A A . 43 LYS O 1 1
5 11480 1 1 44 VAL C C -5.791 -1.823 8.293 1.00 . A A . 44 VAL C 1 1
5 11481 1 1 44 VAL CA C -4.295 -2.024 7.998 1.00 . A A . 44 VAL CA 1 1
5 11482 1 1 44 VAL CB C -3.939 -1.306 6.670 1.00 . A A . 44 VAL CB 1 1
5 11483 1 1 44 VAL CG1 C -4.272 0.185 6.742 1.00 . A A . 44 VAL CG1 1 1
5 11484 1 1 44 VAL CG2 C -2.467 -1.515 6.322 1.00 . A A . 44 VAL CG2 1 1
5 11485 1 1 44 VAL H H -3.690 -3.843 7.078 1.00 . A A . 44 VAL H 1 1
5 11486 1 1 44 VAL HA H -3.716 -1.576 8.795 1.00 . A A . 44 VAL HA 1 1
5 11487 1 1 44 VAL HB H -4.536 -1.743 5.881 1.00 . A A . 44 VAL HB 1 1
5 11488 1 1 44 VAL HG11 H -3.699 0.649 7.534 1.00 . A A . 44 VAL HG11 1 1
5 11489 1 1 44 VAL HG12 H -5.326 0.310 6.941 1.00 . A A . 44 VAL HG12 1 1
5 11490 1 1 44 VAL HG13 H -4.032 0.656 5.800 1.00 . A A . 44 VAL HG13 1 1
5 11491 1 1 44 VAL HG21 H -2.246 -1.032 5.380 1.00 . A A . 44 VAL HG21 1 1
5 11492 1 1 44 VAL HG22 H -2.262 -2.573 6.238 1.00 . A A . 44 VAL HG22 1 1
5 11493 1 1 44 VAL HG23 H -1.846 -1.090 7.099 1.00 . A A . 44 VAL HG23 1 1
5 11494 1 1 44 VAL N N -3.952 -3.451 7.939 1.00 . A A . 44 VAL N 1 1
5 11495 1 1 44 VAL O O -6.181 -0.883 8.986 1.00 . A A . 44 VAL O 1 1
5 11496 1 1 45 ALA C C -8.456 -3.246 9.349 1.00 . A A . 45 ALA C 1 1
5 11497 1 1 45 ALA CA C -8.071 -2.651 7.981 1.00 . A A . 45 ALA CA 1 1
5 11498 1 1 45 ALA CB C -8.813 -3.365 6.855 1.00 . A A . 45 ALA CB 1 1
5 11499 1 1 45 ALA H H -6.258 -3.421 7.184 1.00 . A A . 45 ALA H 1 1
5 11500 1 1 45 ALA HA H -8.364 -1.609 7.960 1.00 . A A . 45 ALA HA 1 1
5 11501 1 1 45 ALA HB1 H -9.879 -3.278 7.010 1.00 . A A . 45 ALA HB1 1 1
5 11502 1 1 45 ALA HB2 H -8.536 -4.411 6.845 1.00 . A A . 45 ALA HB2 1 1
5 11503 1 1 45 ALA HB3 H -8.550 -2.915 5.909 1.00 . A A . 45 ALA HB3 1 1
5 11504 1 1 45 ALA N N -6.624 -2.709 7.753 1.00 . A A . 45 ALA N 1 1
5 11505 1 1 45 ALA O O -8.530 -4.466 9.513 1.00 . A A . 45 ALA O 1 1
5 11506 1 1 46 ASP C C -10.579 -2.702 11.918 1.00 . A A . 46 ASP C 1 1
5 11507 1 1 46 ASP CA C -9.062 -2.808 11.683 1.00 . A A . 46 ASP CA 1 1
5 11508 1 1 46 ASP CB C -8.309 -1.969 12.723 1.00 . A A . 46 ASP CB 1 1
5 11509 1 1 46 ASP CG C -8.717 -0.506 12.699 1.00 . A A . 46 ASP CG 1 1
5 11510 1 1 46 ASP H H -8.602 -1.412 10.142 1.00 . A A . 46 ASP H 1 1
5 11511 1 1 46 ASP HA H -8.768 -3.842 11.793 1.00 . A A . 46 ASP HA 1 1
5 11512 1 1 46 ASP HB2 H -8.509 -2.365 13.709 1.00 . A A . 46 ASP HB2 1 1
5 11513 1 1 46 ASP HB3 H -7.249 -2.031 12.525 1.00 . A A . 46 ASP HB3 1 1
5 11514 1 1 46 ASP N N -8.691 -2.375 10.329 1.00 . A A . 46 ASP N 1 1
5 11515 1 1 46 ASP O O -11.136 -3.404 12.766 1.00 . A A . 46 ASP O 1 1
5 11516 1 1 46 ASP OD1 O -8.814 0.071 11.598 1.00 . A A . 46 ASP OD1 1 1
5 11517 1 1 46 ASP OD2 O -8.920 0.081 13.780 1.00 . A A . 46 ASP OD2 1 1
5 11518 1 1 47 GLY C C -13.142 -0.198 11.378 1.00 . A A . 47 GLY C 1 1
5 11519 1 1 47 GLY CA C -12.685 -1.655 11.305 1.00 . A A . 47 GLY CA 1 1
5 11520 1 1 47 GLY H H -10.740 -1.251 10.548 1.00 . A A . 47 GLY H 1 1
5 11521 1 1 47 GLY HA2 H -13.153 -2.120 10.448 1.00 . A A . 47 GLY HA2 1 1
5 11522 1 1 47 GLY HA3 H -13.019 -2.167 12.197 1.00 . A A . 47 GLY HA3 1 1
5 11523 1 1 47 GLY N N -11.238 -1.809 11.182 1.00 . A A . 47 GLY N 1 1
5 11524 1 1 47 GLY O O -13.604 0.366 10.386 1.00 . A A . 47 GLY O 1 1
5 11525 1 1 48 LYS C C -12.481 2.873 12.487 1.00 . A A . 48 LYS C 1 1
5 11526 1 1 48 LYS CA C -13.528 1.781 12.771 1.00 . A A . 48 LYS CA 1 1
5 11527 1 1 48 LYS CB C -14.076 1.925 14.197 1.00 . A A . 48 LYS CB 1 1
5 11528 1 1 48 LYS CD C -13.689 1.797 16.678 1.00 . A A . 48 LYS CD 1 1
5 11529 1 1 48 LYS CE C -12.689 1.552 17.802 1.00 . A A . 48 LYS CE 1 1
5 11530 1 1 48 LYS CG C -13.049 1.681 15.297 1.00 . A A . 48 LYS CG 1 1
5 11531 1 1 48 LYS H H -12.556 -0.047 13.290 1.00 . A A . 48 LYS H 1 1
5 11532 1 1 48 LYS HA H -14.347 1.924 12.081 1.00 . A A . 48 LYS HA 1 1
5 11533 1 1 48 LYS HB2 H -14.470 2.925 14.319 1.00 . A A . 48 LYS HB2 1 1
5 11534 1 1 48 LYS HB3 H -14.884 1.218 14.327 1.00 . A A . 48 LYS HB3 1 1
5 11535 1 1 48 LYS HD2 H -14.099 2.790 16.790 1.00 . A A . 48 LYS HD2 1 1
5 11536 1 1 48 LYS HD3 H -14.486 1.069 16.754 1.00 . A A . 48 LYS HD3 1 1
5 11537 1 1 48 LYS HE2 H -12.249 0.574 17.674 1.00 . A A . 48 LYS HE2 1 1
5 11538 1 1 48 LYS HE3 H -11.915 2.303 17.750 1.00 . A A . 48 LYS HE3 1 1
5 11539 1 1 48 LYS HG2 H -12.636 0.688 15.181 1.00 . A A . 48 LYS HG2 1 1
5 11540 1 1 48 LYS HG3 H -12.258 2.413 15.212 1.00 . A A . 48 LYS HG3 1 1
5 11541 1 1 48 LYS HZ1 H -13.758 2.559 19.288 1.00 . A A . 48 LYS HZ1 1 1
5 11542 1 1 48 LYS HZ2 H -12.641 1.438 19.887 1.00 . A A . 48 LYS HZ2 1 1
5 11543 1 1 48 LYS HZ3 H -14.092 0.902 19.206 1.00 . A A . 48 LYS HZ3 1 1
5 11544 1 1 48 LYS N N -13.011 0.419 12.554 1.00 . A A . 48 LYS N 1 1
5 11545 1 1 48 LYS NZ N -13.340 1.619 19.138 1.00 . A A . 48 LYS NZ 1 1
5 11546 1 1 48 LYS O O -12.802 4.061 12.505 1.00 . A A . 48 LYS O 1 1
5 11547 1 1 49 SER C C -9.952 3.318 10.313 1.00 . A A . 49 SER C 1 1
5 11548 1 1 49 SER CA C -10.190 3.427 11.822 1.00 . A A . 49 SER CA 1 1
5 11549 1 1 49 SER CB C -8.879 3.169 12.578 1.00 . A A . 49 SER CB 1 1
5 11550 1 1 49 SER H H -11.004 1.526 12.332 1.00 . A A . 49 SER H 1 1
5 11551 1 1 49 SER HA H -10.537 4.426 12.047 1.00 . A A . 49 SER HA 1 1
5 11552 1 1 49 SER HB2 H -9.049 3.278 13.634 1.00 . A A . 49 SER HB2 1 1
5 11553 1 1 49 SER HB3 H -8.542 2.162 12.375 1.00 . A A . 49 SER HB3 1 1
5 11554 1 1 49 SER HG H -7.201 4.141 12.895 1.00 . A A . 49 SER HG 1 1
5 11555 1 1 49 SER N N -11.233 2.476 12.238 1.00 . A A . 49 SER N 1 1
5 11556 1 1 49 SER O O -9.946 4.319 9.594 1.00 . A A . 49 SER O 1 1
5 11557 1 1 49 SER OG O -7.861 4.079 12.190 1.00 . A A . 49 SER OG 1 1
5 11558 1 1 50 VAL C C -10.357 0.529 8.006 1.00 . A A . 50 VAL C 1 1
5 11559 1 1 50 VAL CA C -9.601 1.808 8.407 1.00 . A A . 50 VAL CA 1 1
5 11560 1 1 50 VAL CB C -8.105 1.639 8.028 1.00 . A A . 50 VAL CB 1 1
5 11561 1 1 50 VAL CG1 C -7.950 1.261 6.555 1.00 . A A . 50 VAL CG1 1 1
5 11562 1 1 50 VAL CG2 C -7.307 2.902 8.342 1.00 . A A . 50 VAL CG2 1 1
5 11563 1 1 50 VAL H H -9.733 1.339 10.469 1.00 . A A . 50 VAL H 1 1
5 11564 1 1 50 VAL HA H -10.003 2.644 7.850 1.00 . A A . 50 VAL HA 1 1
5 11565 1 1 50 VAL HB H -7.701 0.831 8.624 1.00 . A A . 50 VAL HB 1 1
5 11566 1 1 50 VAL HG11 H -8.439 0.317 6.372 1.00 . A A . 50 VAL HG11 1 1
5 11567 1 1 50 VAL HG12 H -6.900 1.178 6.313 1.00 . A A . 50 VAL HG12 1 1
5 11568 1 1 50 VAL HG13 H -8.402 2.025 5.938 1.00 . A A . 50 VAL HG13 1 1
5 11569 1 1 50 VAL HG21 H -7.371 3.116 9.398 1.00 . A A . 50 VAL HG21 1 1
5 11570 1 1 50 VAL HG22 H -7.708 3.733 7.780 1.00 . A A . 50 VAL HG22 1 1
5 11571 1 1 50 VAL HG23 H -6.272 2.751 8.069 1.00 . A A . 50 VAL HG23 1 1
5 11572 1 1 50 VAL N N -9.766 2.088 9.837 1.00 . A A . 50 VAL N 1 1
5 11573 1 1 50 VAL O O -10.238 -0.507 8.665 1.00 . A A . 50 VAL O 1 1
5 11574 1 1 51 THR C C -11.752 -0.533 4.826 1.00 . A A . 51 THR C 1 1
5 11575 1 1 51 THR CA C -11.800 -0.577 6.360 1.00 . A A . 51 THR CA 1 1
5 11576 1 1 51 THR CB C -13.272 -0.712 6.834 1.00 . A A . 51 THR CB 1 1
5 11577 1 1 51 THR CG2 C -14.103 0.488 6.400 1.00 . A A . 51 THR CG2 1 1
5 11578 1 1 51 THR H H -11.298 1.489 6.523 1.00 . A A . 51 THR H 1 1
5 11579 1 1 51 THR HA H -11.256 -1.452 6.692 1.00 . A A . 51 THR HA 1 1
5 11580 1 1 51 THR HB H -13.281 -0.761 7.915 1.00 . A A . 51 THR HB 1 1
5 11581 1 1 51 THR HG1 H -14.119 -2.488 7.050 1.00 . A A . 51 THR HG1 1 1
5 11582 1 1 51 THR HG21 H -15.121 0.365 6.741 1.00 . A A . 51 THR HG21 1 1
5 11583 1 1 51 THR HG22 H -14.091 0.567 5.322 1.00 . A A . 51 THR HG22 1 1
5 11584 1 1 51 THR HG23 H -13.688 1.388 6.830 1.00 . A A . 51 THR HG23 1 1
5 11585 1 1 51 THR N N -11.142 0.608 6.935 1.00 . A A . 51 THR N 1 1
5 11586 1 1 51 THR O O -11.182 0.396 4.250 1.00 . A A . 51 THR O 1 1
5 11587 1 1 51 THR OG1 O -13.861 -1.917 6.312 1.00 . A A . 51 THR OG1 1 1
5 11588 1 1 52 GLY C C -12.648 -0.290 2.009 1.00 . A A . 52 GLY C 1 1
5 11589 1 1 52 GLY CA C -12.330 -1.613 2.709 1.00 . A A . 52 GLY CA 1 1
5 11590 1 1 52 GLY H H -12.817 -2.225 4.688 1.00 . A A . 52 GLY H 1 1
5 11591 1 1 52 GLY HA2 H -11.348 -1.942 2.400 1.00 . A A . 52 GLY HA2 1 1
5 11592 1 1 52 GLY HA3 H -13.057 -2.350 2.396 1.00 . A A . 52 GLY HA3 1 1
5 11593 1 1 52 GLY N N -12.354 -1.530 4.172 1.00 . A A . 52 GLY N 1 1
5 11594 1 1 52 GLY O O -11.944 0.117 1.084 1.00 . A A . 52 GLY O 1 1
5 11595 1 1 53 THR C C -12.881 2.667 1.917 1.00 . A A . 53 THR C 1 1
5 11596 1 1 53 THR CA C -14.075 1.700 1.924 1.00 . A A . 53 THR CA 1 1
5 11597 1 1 53 THR CB C -15.225 2.332 2.745 1.00 . A A . 53 THR CB 1 1
5 11598 1 1 53 THR CG2 C -15.689 3.652 2.133 1.00 . A A . 53 THR CG2 1 1
5 11599 1 1 53 THR H H -14.245 -0.005 3.177 1.00 . A A . 53 THR H 1 1
5 11600 1 1 53 THR HA H -14.419 1.555 0.910 1.00 . A A . 53 THR HA 1 1
5 11601 1 1 53 THR HB H -14.867 2.524 3.748 1.00 . A A . 53 THR HB 1 1
5 11602 1 1 53 THR HG1 H -17.148 1.895 2.591 1.00 . A A . 53 THR HG1 1 1
5 11603 1 1 53 THR HG21 H -16.029 3.482 1.122 1.00 . A A . 53 THR HG21 1 1
5 11604 1 1 53 THR HG22 H -14.870 4.356 2.125 1.00 . A A . 53 THR HG22 1 1
5 11605 1 1 53 THR HG23 H -16.501 4.055 2.722 1.00 . A A . 53 THR HG23 1 1
5 11606 1 1 53 THR N N -13.701 0.386 2.464 1.00 . A A . 53 THR N 1 1
5 11607 1 1 53 THR O O -12.517 3.221 0.876 1.00 . A A . 53 THR O 1 1
5 11608 1 1 53 THR OG1 O -16.335 1.426 2.817 1.00 . A A . 53 THR OG1 1 1
5 11609 1 1 54 ASP C C -9.949 3.297 2.302 1.00 . A A . 54 ASP C 1 1
5 11610 1 1 54 ASP CA C -11.099 3.736 3.220 1.00 . A A . 54 ASP CA 1 1
5 11611 1 1 54 ASP CB C -10.628 3.761 4.676 1.00 . A A . 54 ASP CB 1 1
5 11612 1 1 54 ASP CG C -11.757 4.096 5.627 1.00 . A A . 54 ASP CG 1 1
5 11613 1 1 54 ASP H H -12.589 2.374 3.878 1.00 . A A . 54 ASP H 1 1
5 11614 1 1 54 ASP HA H -11.412 4.731 2.936 1.00 . A A . 54 ASP HA 1 1
5 11615 1 1 54 ASP HB2 H -10.231 2.790 4.938 1.00 . A A . 54 ASP HB2 1 1
5 11616 1 1 54 ASP HB3 H -9.851 4.504 4.787 1.00 . A A . 54 ASP HB3 1 1
5 11617 1 1 54 ASP N N -12.260 2.849 3.085 1.00 . A A . 54 ASP N 1 1
5 11618 1 1 54 ASP O O -9.214 4.128 1.766 1.00 . A A . 54 ASP O 1 1
5 11619 1 1 54 ASP OD1 O -12.464 3.163 6.056 1.00 . A A . 54 ASP OD1 1 1
5 11620 1 1 54 ASP OD2 O -11.963 5.289 5.924 1.00 . A A . 54 ASP OD2 1 1
5 11621 1 1 55 VAL C C -8.984 1.921 -0.223 1.00 . A A . 55 VAL C 1 1
5 11622 1 1 55 VAL CA C -8.792 1.426 1.222 1.00 . A A . 55 VAL CA 1 1
5 11623 1 1 55 VAL CB C -8.806 -0.126 1.249 1.00 . A A . 55 VAL CB 1 1
5 11624 1 1 55 VAL CG1 C -7.747 -0.707 0.311 1.00 . A A . 55 VAL CG1 1 1
5 11625 1 1 55 VAL CG2 C -8.609 -0.637 2.675 1.00 . A A . 55 VAL CG2 1 1
5 11626 1 1 55 VAL H H -10.413 1.375 2.591 1.00 . A A . 55 VAL H 1 1
5 11627 1 1 55 VAL HA H -7.826 1.760 1.577 1.00 . A A . 55 VAL HA 1 1
5 11628 1 1 55 VAL HB H -9.775 -0.462 0.903 1.00 . A A . 55 VAL HB 1 1
5 11629 1 1 55 VAL HG11 H -7.785 -1.786 0.349 1.00 . A A . 55 VAL HG11 1 1
5 11630 1 1 55 VAL HG12 H -6.767 -0.373 0.619 1.00 . A A . 55 VAL HG12 1 1
5 11631 1 1 55 VAL HG13 H -7.938 -0.376 -0.700 1.00 . A A . 55 VAL HG13 1 1
5 11632 1 1 55 VAL HG21 H -7.657 -0.294 3.054 1.00 . A A . 55 VAL HG21 1 1
5 11633 1 1 55 VAL HG22 H -8.628 -1.717 2.681 1.00 . A A . 55 VAL HG22 1 1
5 11634 1 1 55 VAL HG23 H -9.402 -0.262 3.304 1.00 . A A . 55 VAL HG23 1 1
5 11635 1 1 55 VAL N N -9.811 1.985 2.116 1.00 . A A . 55 VAL N 1 1
5 11636 1 1 55 VAL O O -8.007 2.179 -0.935 1.00 . A A . 55 VAL O 1 1
5 11637 1 1 56 ASP C C -10.254 4.085 -2.074 1.00 . A A . 56 ASP C 1 1
5 11638 1 1 56 ASP CA C -10.537 2.588 -1.993 1.00 . A A . 56 ASP CA 1 1
5 11639 1 1 56 ASP CB C -12.000 2.334 -2.365 1.00 . A A . 56 ASP CB 1 1
5 11640 1 1 56 ASP CG C -12.335 0.861 -2.461 1.00 . A A . 56 ASP CG 1 1
5 11641 1 1 56 ASP H H -10.989 1.902 -0.024 1.00 . A A . 56 ASP H 1 1
5 11642 1 1 56 ASP HA H -9.895 2.070 -2.694 1.00 . A A . 56 ASP HA 1 1
5 11643 1 1 56 ASP HB2 H -12.637 2.785 -1.616 1.00 . A A . 56 ASP HB2 1 1
5 11644 1 1 56 ASP HB3 H -12.207 2.794 -3.323 1.00 . A A . 56 ASP HB3 1 1
5 11645 1 1 56 ASP N N -10.241 2.089 -0.644 1.00 . A A . 56 ASP N 1 1
5 11646 1 1 56 ASP O O -9.753 4.593 -3.078 1.00 . A A . 56 ASP O 1 1
5 11647 1 1 56 ASP OD1 O -11.777 0.181 -3.347 1.00 . A A . 56 ASP OD1 1 1
5 11648 1 1 56 ASP OD2 O -13.189 0.386 -1.684 1.00 . A A . 56 ASP OD2 1 1
5 11649 1 1 57 ILE C C -8.877 6.549 -0.983 1.00 . A A . 57 ILE C 1 1
5 11650 1 1 57 ILE CA C -10.369 6.214 -0.883 1.00 . A A . 57 ILE CA 1 1
5 11651 1 1 57 ILE CB C -10.927 6.733 0.461 1.00 . A A . 57 ILE CB 1 1
5 11652 1 1 57 ILE CD1 C -13.385 6.993 -0.231 1.00 . A A . 57 ILE CD1 1 1
5 11653 1 1 57 ILE CG1 C -12.381 6.261 0.636 1.00 . A A . 57 ILE CG1 1 1
5 11654 1 1 57 ILE CG2 C -10.824 8.258 0.547 1.00 . A A . 57 ILE CG2 1 1
5 11655 1 1 57 ILE H H -11.002 4.301 -0.242 1.00 . A A . 57 ILE H 1 1
5 11656 1 1 57 ILE HA H -10.901 6.703 -1.691 1.00 . A A . 57 ILE HA 1 1
5 11657 1 1 57 ILE HB H -10.328 6.316 1.258 1.00 . A A . 57 ILE HB 1 1
5 11658 1 1 57 ILE HD11 H -14.366 6.567 -0.080 1.00 . A A . 57 ILE HD11 1 1
5 11659 1 1 57 ILE HD12 H -13.105 6.894 -1.268 1.00 . A A . 57 ILE HD12 1 1
5 11660 1 1 57 ILE HD13 H -13.403 8.038 0.040 1.00 . A A . 57 ILE HD13 1 1
5 11661 1 1 57 ILE HG12 H -12.439 5.214 0.376 1.00 . A A . 57 ILE HG12 1 1
5 11662 1 1 57 ILE HG13 H -12.673 6.376 1.664 1.00 . A A . 57 ILE HG13 1 1
5 11663 1 1 57 ILE HG21 H -9.789 8.555 0.444 1.00 . A A . 57 ILE HG21 1 1
5 11664 1 1 57 ILE HG22 H -11.199 8.592 1.503 1.00 . A A . 57 ILE HG22 1 1
5 11665 1 1 57 ILE HG23 H -11.408 8.707 -0.245 1.00 . A A . 57 ILE HG23 1 1
5 11666 1 1 57 ILE N N -10.588 4.777 -0.994 1.00 . A A . 57 ILE N 1 1
5 11667 1 1 57 ILE O O -8.474 7.391 -1.782 1.00 . A A . 57 ILE O 1 1
5 11668 1 1 58 VAL C C -6.039 5.747 -1.598 1.00 . A A . 58 VAL C 1 1
5 11669 1 1 58 VAL CA C -6.605 6.053 -0.200 1.00 . A A . 58 VAL CA 1 1
5 11670 1 1 58 VAL CB C -5.906 5.155 0.853 1.00 . A A . 58 VAL CB 1 1
5 11671 1 1 58 VAL CG1 C -4.385 5.291 0.771 1.00 . A A . 58 VAL CG1 1 1
5 11672 1 1 58 VAL CG2 C -6.408 5.490 2.259 1.00 . A A . 58 VAL CG2 1 1
5 11673 1 1 58 VAL H H -8.453 5.243 0.473 1.00 . A A . 58 VAL H 1 1
5 11674 1 1 58 VAL HA H -6.394 7.087 0.042 1.00 . A A . 58 VAL HA 1 1
5 11675 1 1 58 VAL HB H -6.162 4.126 0.643 1.00 . A A . 58 VAL HB 1 1
5 11676 1 1 58 VAL HG11 H -3.923 4.657 1.515 1.00 . A A . 58 VAL HG11 1 1
5 11677 1 1 58 VAL HG12 H -4.103 6.319 0.949 1.00 . A A . 58 VAL HG12 1 1
5 11678 1 1 58 VAL HG13 H -4.050 4.993 -0.212 1.00 . A A . 58 VAL HG13 1 1
5 11679 1 1 58 VAL HG21 H -6.195 6.526 2.483 1.00 . A A . 58 VAL HG21 1 1
5 11680 1 1 58 VAL HG22 H -5.910 4.859 2.981 1.00 . A A . 58 VAL HG22 1 1
5 11681 1 1 58 VAL HG23 H -7.474 5.323 2.313 1.00 . A A . 58 VAL HG23 1 1
5 11682 1 1 58 VAL N N -8.063 5.877 -0.169 1.00 . A A . 58 VAL N 1 1
5 11683 1 1 58 VAL O O -5.175 6.467 -2.103 1.00 . A A . 58 VAL O 1 1
5 11684 1 1 59 PHE C C -6.449 5.521 -4.548 1.00 . A A . 59 PHE C 1 1
5 11685 1 1 59 PHE CA C -6.162 4.342 -3.600 1.00 . A A . 59 PHE CA 1 1
5 11686 1 1 59 PHE CB C -6.916 3.087 -4.068 1.00 . A A . 59 PHE CB 1 1
5 11687 1 1 59 PHE CD1 C -5.390 1.742 -5.559 1.00 . A A . 59 PHE CD1 1 1
5 11688 1 1 59 PHE CD2 C -7.187 2.940 -6.576 1.00 . A A . 59 PHE CD2 1 1
5 11689 1 1 59 PHE CE1 C -4.997 1.275 -6.801 1.00 . A A . 59 PHE CE1 1 1
5 11690 1 1 59 PHE CE2 C -6.797 2.474 -7.819 1.00 . A A . 59 PHE CE2 1 1
5 11691 1 1 59 PHE CG C -6.488 2.581 -5.429 1.00 . A A . 59 PHE CG 1 1
5 11692 1 1 59 PHE CZ C -5.702 1.641 -7.930 1.00 . A A . 59 PHE CZ 1 1
5 11693 1 1 59 PHE H H -7.184 4.107 -1.752 1.00 . A A . 59 PHE H 1 1
5 11694 1 1 59 PHE HA H -5.100 4.140 -3.607 1.00 . A A . 59 PHE HA 1 1
5 11695 1 1 59 PHE HB2 H -6.750 2.295 -3.352 1.00 . A A . 59 PHE HB2 1 1
5 11696 1 1 59 PHE HB3 H -7.975 3.307 -4.109 1.00 . A A . 59 PHE HB3 1 1
5 11697 1 1 59 PHE HD1 H -4.836 1.452 -4.677 1.00 . A A . 59 PHE HD1 1 1
5 11698 1 1 59 PHE HD2 H -8.047 3.593 -6.494 1.00 . A A . 59 PHE HD2 1 1
5 11699 1 1 59 PHE HE1 H -4.139 0.624 -6.887 1.00 . A A . 59 PHE HE1 1 1
5 11700 1 1 59 PHE HE2 H -7.350 2.761 -8.702 1.00 . A A . 59 PHE HE2 1 1
5 11701 1 1 59 PHE HZ H -5.397 1.276 -8.902 1.00 . A A . 59 PHE HZ 1 1
5 11702 1 1 59 PHE N N -6.544 4.682 -2.224 1.00 . A A . 59 PHE N 1 1
5 11703 1 1 59 PHE O O -5.636 5.852 -5.408 1.00 . A A . 59 PHE O 1 1
5 11704 1 1 60 SER C C -7.100 8.553 -4.826 1.00 . A A . 60 SER C 1 1
5 11705 1 1 60 SER CA C -7.978 7.339 -5.170 1.00 . A A . 60 SER CA 1 1
5 11706 1 1 60 SER CB C -9.456 7.700 -4.959 1.00 . A A . 60 SER CB 1 1
5 11707 1 1 60 SER H H -8.226 5.834 -3.680 1.00 . A A . 60 SER H 1 1
5 11708 1 1 60 SER HA H -7.828 7.088 -6.213 1.00 . A A . 60 SER HA 1 1
5 11709 1 1 60 SER HB2 H -10.077 6.870 -5.267 1.00 . A A . 60 SER HB2 1 1
5 11710 1 1 60 SER HB3 H -9.628 7.905 -3.912 1.00 . A A . 60 SER HB3 1 1
5 11711 1 1 60 SER HG H -10.603 9.256 -5.319 1.00 . A A . 60 SER HG 1 1
5 11712 1 1 60 SER N N -7.605 6.162 -4.368 1.00 . A A . 60 SER N 1 1
5 11713 1 1 60 SER O O -6.738 9.338 -5.706 1.00 . A A . 60 SER O 1 1
5 11714 1 1 60 SER OG O -9.821 8.846 -5.717 1.00 . A A . 60 SER OG 1 1
5 11715 1 1 61 LYS C C -4.548 9.802 -3.825 1.00 . A A . 61 LYS C 1 1
5 11716 1 1 61 LYS CA C -5.890 9.788 -3.074 1.00 . A A . 61 LYS CA 1 1
5 11717 1 1 61 LYS CB C -5.635 9.656 -1.560 1.00 . A A . 61 LYS CB 1 1
5 11718 1 1 61 LYS CD C -7.416 11.224 -0.640 1.00 . A A . 61 LYS CD 1 1
5 11719 1 1 61 LYS CE C -6.794 12.018 0.512 1.00 . A A . 61 LYS CE 1 1
5 11720 1 1 61 LYS CG C -6.895 9.785 -0.705 1.00 . A A . 61 LYS CG 1 1
5 11721 1 1 61 LYS H H -7.089 8.040 -2.892 1.00 . A A . 61 LYS H 1 1
5 11722 1 1 61 LYS HA H -6.407 10.718 -3.262 1.00 . A A . 61 LYS HA 1 1
5 11723 1 1 61 LYS HB2 H -5.194 8.687 -1.365 1.00 . A A . 61 LYS HB2 1 1
5 11724 1 1 61 LYS HB3 H -4.938 10.424 -1.255 1.00 . A A . 61 LYS HB3 1 1
5 11725 1 1 61 LYS HD2 H -7.187 11.725 -1.569 1.00 . A A . 61 LYS HD2 1 1
5 11726 1 1 61 LYS HD3 H -8.488 11.198 -0.504 1.00 . A A . 61 LYS HD3 1 1
5 11727 1 1 61 LYS HE2 H -7.115 13.046 0.436 1.00 . A A . 61 LYS HE2 1 1
5 11728 1 1 61 LYS HE3 H -7.146 11.604 1.447 1.00 . A A . 61 LYS HE3 1 1
5 11729 1 1 61 LYS HG2 H -7.665 9.159 -1.129 1.00 . A A . 61 LYS HG2 1 1
5 11730 1 1 61 LYS HG3 H -6.670 9.445 0.296 1.00 . A A . 61 LYS HG3 1 1
5 11731 1 1 61 LYS HZ1 H -4.967 11.039 0.782 1.00 . A A . 61 LYS HZ1 1 1
5 11732 1 1 61 LYS HZ2 H -4.928 12.681 1.177 1.00 . A A . 61 LYS HZ2 1 1
5 11733 1 1 61 LYS HZ3 H -4.944 12.206 -0.446 1.00 . A A . 61 LYS HZ3 1 1
5 11734 1 1 61 LYS N N -6.753 8.693 -3.544 1.00 . A A . 61 LYS N 1 1
5 11735 1 1 61 LYS NZ N -5.307 11.984 0.504 1.00 . A A . 61 LYS NZ 1 1
5 11736 1 1 61 LYS O O -3.991 10.866 -4.106 1.00 . A A . 61 LYS O 1 1
5 11737 1 1 62 VAL C C -2.872 8.057 -6.304 1.00 . A A . 62 VAL C 1 1
5 11738 1 1 62 VAL CA C -2.739 8.473 -4.824 1.00 . A A . 62 VAL CA 1 1
5 11739 1 1 62 VAL CB C -1.846 7.443 -4.088 1.00 . A A . 62 VAL CB 1 1
5 11740 1 1 62 VAL CG1 C -1.653 7.853 -2.630 1.00 . A A . 62 VAL CG1 1 1
5 11741 1 1 62 VAL CG2 C -2.440 6.039 -4.188 1.00 . A A . 62 VAL CG2 1 1
5 11742 1 1 62 VAL H H -4.549 7.803 -3.920 1.00 . A A . 62 VAL H 1 1
5 11743 1 1 62 VAL HA H -2.240 9.431 -4.784 1.00 . A A . 62 VAL HA 1 1
5 11744 1 1 62 VAL HB H -0.873 7.434 -4.565 1.00 . A A . 62 VAL HB 1 1
5 11745 1 1 62 VAL HG11 H -1.016 7.135 -2.134 1.00 . A A . 62 VAL HG11 1 1
5 11746 1 1 62 VAL HG12 H -2.612 7.885 -2.133 1.00 . A A . 62 VAL HG12 1 1
5 11747 1 1 62 VAL HG13 H -1.193 8.830 -2.586 1.00 . A A . 62 VAL HG13 1 1
5 11748 1 1 62 VAL HG21 H -3.422 6.028 -3.738 1.00 . A A . 62 VAL HG21 1 1
5 11749 1 1 62 VAL HG22 H -1.801 5.338 -3.669 1.00 . A A . 62 VAL HG22 1 1
5 11750 1 1 62 VAL HG23 H -2.516 5.753 -5.228 1.00 . A A . 62 VAL HG23 1 1
5 11751 1 1 62 VAL N N -4.040 8.613 -4.149 1.00 . A A . 62 VAL N 1 1
5 11752 1 1 62 VAL O O -1.873 7.956 -7.013 1.00 . A A . 62 VAL O 1 1
5 11753 1 1 63 LYS C C -4.067 8.513 -9.168 1.00 . A A . 63 LYS C 1 1
5 11754 1 1 63 LYS CA C -4.339 7.390 -8.150 1.00 . A A . 63 LYS CA 1 1
5 11755 1 1 63 LYS CB C -5.781 6.872 -8.285 1.00 . A A . 63 LYS CB 1 1
5 11756 1 1 63 LYS CD C -7.525 5.735 -9.727 1.00 . A A . 63 LYS CD 1 1
5 11757 1 1 63 LYS CE C -8.634 6.555 -9.070 1.00 . A A . 63 LYS CE 1 1
5 11758 1 1 63 LYS CG C -6.173 6.452 -9.700 1.00 . A A . 63 LYS CG 1 1
5 11759 1 1 63 LYS H H -4.860 7.945 -6.165 1.00 . A A . 63 LYS H 1 1
5 11760 1 1 63 LYS HA H -3.665 6.572 -8.356 1.00 . A A . 63 LYS HA 1 1
5 11761 1 1 63 LYS HB2 H -5.903 6.017 -7.635 1.00 . A A . 63 LYS HB2 1 1
5 11762 1 1 63 LYS HB3 H -6.459 7.651 -7.964 1.00 . A A . 63 LYS HB3 1 1
5 11763 1 1 63 LYS HD2 H -7.799 5.546 -10.756 1.00 . A A . 63 LYS HD2 1 1
5 11764 1 1 63 LYS HD3 H -7.432 4.792 -9.205 1.00 . A A . 63 LYS HD3 1 1
5 11765 1 1 63 LYS HE2 H -9.552 5.982 -9.097 1.00 . A A . 63 LYS HE2 1 1
5 11766 1 1 63 LYS HE3 H -8.364 6.746 -8.042 1.00 . A A . 63 LYS HE3 1 1
5 11767 1 1 63 LYS HG2 H -6.234 7.333 -10.323 1.00 . A A . 63 LYS HG2 1 1
5 11768 1 1 63 LYS HG3 H -5.415 5.786 -10.090 1.00 . A A . 63 LYS HG3 1 1
5 11769 1 1 63 LYS HZ1 H -7.988 8.420 -9.756 1.00 . A A . 63 LYS HZ1 1 1
5 11770 1 1 63 LYS HZ2 H -9.603 8.392 -9.273 1.00 . A A . 63 LYS HZ2 1 1
5 11771 1 1 63 LYS HZ3 H -9.150 7.693 -10.746 1.00 . A A . 63 LYS HZ3 1 1
5 11772 1 1 63 LYS N N -4.098 7.826 -6.766 1.00 . A A . 63 LYS N 1 1
5 11773 1 1 63 LYS NZ N -8.858 7.854 -9.759 1.00 . A A . 63 LYS NZ 1 1
5 11774 1 1 63 LYS O O -4.887 9.419 -9.351 1.00 . A A . 63 LYS O 1 1
5 11775 1 1 64 GLY C C -1.977 8.786 -12.116 1.00 . A A . 64 GLY C 1 1
5 11776 1 1 64 GLY CA C -2.547 9.424 -10.848 1.00 . A A . 64 GLY CA 1 1
5 11777 1 1 64 GLY H H -2.268 7.736 -9.590 1.00 . A A . 64 GLY H 1 1
5 11778 1 1 64 GLY HA2 H -3.426 9.993 -11.117 1.00 . A A . 64 GLY HA2 1 1
5 11779 1 1 64 GLY HA3 H -1.810 10.098 -10.437 1.00 . A A . 64 GLY HA3 1 1
5 11780 1 1 64 GLY N N -2.905 8.448 -9.821 1.00 . A A . 64 GLY N 1 1
5 11781 1 1 64 GLY O O -2.371 7.686 -12.492 1.00 . A A . 64 GLY O 1 1
5 11782 1 1 65 LYS C C -1.533 8.713 -15.099 1.00 . A A . 65 LYS C 1 1
5 11783 1 1 65 LYS CA C -0.456 9.036 -14.044 1.00 . A A . 65 LYS CA 1 1
5 11784 1 1 65 LYS CB C 0.471 7.826 -13.829 1.00 . A A . 65 LYS CB 1 1
5 11785 1 1 65 LYS CD C 2.596 6.908 -12.830 1.00 . A A . 65 LYS CD 1 1
5 11786 1 1 65 LYS CE C 3.773 7.187 -11.909 1.00 . A A . 65 LYS CE 1 1
5 11787 1 1 65 LYS CG C 1.667 8.112 -12.931 1.00 . A A . 65 LYS CG 1 1
5 11788 1 1 65 LYS H H -0.742 10.332 -12.383 1.00 . A A . 65 LYS H 1 1
5 11789 1 1 65 LYS HA H 0.140 9.857 -14.420 1.00 . A A . 65 LYS HA 1 1
5 11790 1 1 65 LYS HB2 H -0.104 7.024 -13.383 1.00 . A A . 65 LYS HB2 1 1
5 11791 1 1 65 LYS HB3 H 0.839 7.496 -14.791 1.00 . A A . 65 LYS HB3 1 1
5 11792 1 1 65 LYS HD2 H 2.040 6.066 -12.440 1.00 . A A . 65 LYS HD2 1 1
5 11793 1 1 65 LYS HD3 H 2.970 6.667 -13.817 1.00 . A A . 65 LYS HD3 1 1
5 11794 1 1 65 LYS HE2 H 4.405 6.311 -11.877 1.00 . A A . 65 LYS HE2 1 1
5 11795 1 1 65 LYS HE3 H 4.337 8.021 -12.303 1.00 . A A . 65 LYS HE3 1 1
5 11796 1 1 65 LYS HG2 H 2.221 8.948 -13.337 1.00 . A A . 65 LYS HG2 1 1
5 11797 1 1 65 LYS HG3 H 1.310 8.365 -11.942 1.00 . A A . 65 LYS HG3 1 1
5 11798 1 1 65 LYS HZ1 H 2.787 6.709 -10.130 1.00 . A A . 65 LYS HZ1 1 1
5 11799 1 1 65 LYS HZ2 H 2.719 8.353 -10.532 1.00 . A A . 65 LYS HZ2 1 1
5 11800 1 1 65 LYS HZ3 H 4.149 7.694 -9.921 1.00 . A A . 65 LYS HZ3 1 1
5 11801 1 1 65 LYS N N -1.047 9.486 -12.770 1.00 . A A . 65 LYS N 1 1
5 11802 1 1 65 LYS NZ N 3.328 7.510 -10.528 1.00 . A A . 65 LYS NZ 1 1
5 11803 1 1 65 LYS O O -2.121 9.621 -15.688 1.00 . A A . 65 LYS O 1 1
5 11804 1 1 66 SER C C -4.044 6.412 -15.576 1.00 . A A . 66 SER C 1 1
5 11805 1 1 66 SER CA C -2.818 6.989 -16.290 1.00 . A A . 66 SER CA 1 1
5 11806 1 1 66 SER CB C -2.237 5.939 -17.256 1.00 . A A . 66 SER CB 1 1
5 11807 1 1 66 SER H H -1.308 6.740 -14.815 1.00 . A A . 66 SER H 1 1
5 11808 1 1 66 SER HA H -3.127 7.857 -16.859 1.00 . A A . 66 SER HA 1 1
5 11809 1 1 66 SER HB2 H -2.965 5.715 -18.020 1.00 . A A . 66 SER HB2 1 1
5 11810 1 1 66 SER HB3 H -1.346 6.339 -17.721 1.00 . A A . 66 SER HB3 1 1
5 11811 1 1 66 SER HG H -1.950 4.847 -15.632 1.00 . A A . 66 SER HG 1 1
5 11812 1 1 66 SER N N -1.800 7.421 -15.319 1.00 . A A . 66 SER N 1 1
5 11813 1 1 66 SER O O -5.025 6.032 -16.217 1.00 . A A . 66 SER O 1 1
5 11814 1 1 66 SER OG O -1.893 4.725 -16.590 1.00 . A A . 66 SER OG 1 1
5 11815 1 1 67 ALA C C -5.194 4.290 -13.631 1.00 . A A . 67 ALA C 1 1
5 11816 1 1 67 ALA CA C -5.036 5.797 -13.405 1.00 . A A . 67 ALA CA 1 1
5 11817 1 1 67 ALA CB C -6.353 6.523 -13.639 1.00 . A A . 67 ALA CB 1 1
5 11818 1 1 67 ALA H H -3.170 6.709 -13.806 1.00 . A A . 67 ALA H 1 1
5 11819 1 1 67 ALA HA H -4.751 5.957 -12.374 1.00 . A A . 67 ALA HA 1 1
5 11820 1 1 67 ALA HB1 H -7.100 6.129 -12.967 1.00 . A A . 67 ALA HB1 1 1
5 11821 1 1 67 ALA HB2 H -6.670 6.371 -14.661 1.00 . A A . 67 ALA HB2 1 1
5 11822 1 1 67 ALA HB3 H -6.219 7.577 -13.453 1.00 . A A . 67 ALA HB3 1 1
5 11823 1 1 67 ALA N N -3.973 6.361 -14.243 1.00 . A A . 67 ALA N 1 1
5 11824 1 1 67 ALA O O -4.342 3.666 -14.265 1.00 . A A . 67 ALA O 1 1
5 11825 1 1 68 ARG C C -5.586 1.499 -12.205 1.00 . A A . 68 ARG C 1 1
5 11826 1 1 68 ARG CA C -6.525 2.259 -13.157 1.00 . A A . 68 ARG CA 1 1
5 11827 1 1 68 ARG CB C -6.360 1.735 -14.598 1.00 . A A . 68 ARG CB 1 1
5 11828 1 1 68 ARG CD C -8.351 0.190 -14.766 1.00 . A A . 68 ARG CD 1 1
5 11829 1 1 68 ARG CG C -6.831 0.298 -14.808 1.00 . A A . 68 ARG CG 1 1
5 11830 1 1 68 ARG CZ C -10.258 1.034 -16.053 1.00 . A A . 68 ARG CZ 1 1
5 11831 1 1 68 ARG H H -6.943 4.281 -12.651 1.00 . A A . 68 ARG H 1 1
5 11832 1 1 68 ARG HA H -7.541 2.092 -12.839 1.00 . A A . 68 ARG HA 1 1
5 11833 1 1 68 ARG HB2 H -6.923 2.372 -15.266 1.00 . A A . 68 ARG HB2 1 1
5 11834 1 1 68 ARG HB3 H -5.314 1.788 -14.868 1.00 . A A . 68 ARG HB3 1 1
5 11835 1 1 68 ARG HD2 H -8.633 -0.841 -14.923 1.00 . A A . 68 ARG HD2 1 1
5 11836 1 1 68 ARG HD3 H -8.700 0.514 -13.795 1.00 . A A . 68 ARG HD3 1 1
5 11837 1 1 68 ARG HE H -8.399 1.608 -16.317 1.00 . A A . 68 ARG HE 1 1
5 11838 1 1 68 ARG HG2 H -6.483 -0.047 -15.772 1.00 . A A . 68 ARG HG2 1 1
5 11839 1 1 68 ARG HG3 H -6.412 -0.326 -14.030 1.00 . A A . 68 ARG HG3 1 1
5 11840 1 1 68 ARG HH11 H -10.737 -0.372 -14.725 1.00 . A A . 68 ARG HH11 1 1
5 11841 1 1 68 ARG HH12 H -12.056 0.297 -15.626 1.00 . A A . 68 ARG HH12 1 1
5 11842 1 1 68 ARG HH21 H -10.090 2.434 -17.455 1.00 . A A . 68 ARG HH21 1 1
5 11843 1 1 68 ARG HH22 H -11.689 1.832 -17.175 1.00 . A A . 68 ARG HH22 1 1
5 11844 1 1 68 ARG N N -6.279 3.712 -13.095 1.00 . A A . 68 ARG N 1 1
5 11845 1 1 68 ARG NE N -8.981 1.015 -15.797 1.00 . A A . 68 ARG NE 1 1
5 11846 1 1 68 ARG NH1 N -11.078 0.254 -15.423 1.00 . A A . 68 ARG NH1 1 1
5 11847 1 1 68 ARG NH2 N -10.714 1.826 -16.964 1.00 . A A . 68 ARG NH2 1 1
5 11848 1 1 68 ARG O O -6.022 0.691 -11.384 1.00 . A A . 68 ARG O 1 1
5 11849 1 1 69 VAL C C -2.283 2.204 -10.959 1.00 . A A . 69 VAL C 1 1
5 11850 1 1 69 VAL CA C -3.250 1.150 -11.529 1.00 . A A . 69 VAL CA 1 1
5 11851 1 1 69 VAL CB C -2.450 0.145 -12.395 1.00 . A A . 69 VAL CB 1 1
5 11852 1 1 69 VAL CG1 C -3.286 -1.096 -12.709 1.00 . A A . 69 VAL CG1 1 1
5 11853 1 1 69 VAL CG2 C -1.985 0.823 -13.686 1.00 . A A . 69 VAL CG2 1 1
5 11854 1 1 69 VAL H H -4.033 2.446 -12.992 1.00 . A A . 69 VAL H 1 1
5 11855 1 1 69 VAL HA H -3.716 0.612 -10.714 1.00 . A A . 69 VAL HA 1 1
5 11856 1 1 69 VAL HB H -1.577 -0.167 -11.841 1.00 . A A . 69 VAL HB 1 1
5 11857 1 1 69 VAL HG11 H -2.700 -1.786 -13.299 1.00 . A A . 69 VAL HG11 1 1
5 11858 1 1 69 VAL HG12 H -4.168 -0.810 -13.262 1.00 . A A . 69 VAL HG12 1 1
5 11859 1 1 69 VAL HG13 H -3.580 -1.575 -11.785 1.00 . A A . 69 VAL HG13 1 1
5 11860 1 1 69 VAL HG21 H -1.467 0.107 -14.308 1.00 . A A . 69 VAL HG21 1 1
5 11861 1 1 69 VAL HG22 H -1.318 1.639 -13.445 1.00 . A A . 69 VAL HG22 1 1
5 11862 1 1 69 VAL HG23 H -2.844 1.212 -14.220 1.00 . A A . 69 VAL HG23 1 1
5 11863 1 1 69 VAL N N -4.298 1.783 -12.328 1.00 . A A . 69 VAL N 1 1
5 11864 1 1 69 VAL O O -2.064 3.254 -11.570 1.00 . A A . 69 VAL O 1 1
5 11865 1 1 70 ILE C C 0.661 2.176 -9.115 1.00 . A A . 70 ILE C 1 1
5 11866 1 1 70 ILE CA C -0.730 2.828 -9.165 1.00 . A A . 70 ILE CA 1 1
5 11867 1 1 70 ILE CB C -1.147 3.241 -7.726 1.00 . A A . 70 ILE CB 1 1
5 11868 1 1 70 ILE CD1 C -1.619 2.337 -5.374 1.00 . A A . 70 ILE CD1 1 1
5 11869 1 1 70 ILE CG1 C -1.294 2.005 -6.819 1.00 . A A . 70 ILE CG1 1 1
5 11870 1 1 70 ILE CG2 C -2.441 4.053 -7.753 1.00 . A A . 70 ILE CG2 1 1
5 11871 1 1 70 ILE H H -1.962 1.094 -9.325 1.00 . A A . 70 ILE H 1 1
5 11872 1 1 70 ILE HA H -0.670 3.722 -9.770 1.00 . A A . 70 ILE HA 1 1
5 11873 1 1 70 ILE HB H -0.371 3.877 -7.326 1.00 . A A . 70 ILE HB 1 1
5 11874 1 1 70 ILE HD11 H -1.676 1.425 -4.799 1.00 . A A . 70 ILE HD11 1 1
5 11875 1 1 70 ILE HD12 H -2.568 2.852 -5.325 1.00 . A A . 70 ILE HD12 1 1
5 11876 1 1 70 ILE HD13 H -0.844 2.971 -4.965 1.00 . A A . 70 ILE HD13 1 1
5 11877 1 1 70 ILE HG12 H -2.089 1.378 -7.198 1.00 . A A . 70 ILE HG12 1 1
5 11878 1 1 70 ILE HG13 H -0.368 1.444 -6.830 1.00 . A A . 70 ILE HG13 1 1
5 11879 1 1 70 ILE HG21 H -2.303 4.936 -8.357 1.00 . A A . 70 ILE HG21 1 1
5 11880 1 1 70 ILE HG22 H -2.703 4.346 -6.746 1.00 . A A . 70 ILE HG22 1 1
5 11881 1 1 70 ILE HG23 H -3.238 3.452 -8.170 1.00 . A A . 70 ILE HG23 1 1
5 11882 1 1 70 ILE N N -1.717 1.926 -9.784 1.00 . A A . 70 ILE N 1 1
5 11883 1 1 70 ILE O O 0.785 0.978 -8.850 1.00 . A A . 70 ILE O 1 1
5 11884 1 1 71 ASN C C 3.664 2.410 -7.925 1.00 . A A . 71 ASN C 1 1
5 11885 1 1 71 ASN CA C 3.081 2.409 -9.350 1.00 . A A . 71 ASN CA 1 1
5 11886 1 1 71 ASN CB C 4.006 3.179 -10.306 1.00 . A A . 71 ASN CB 1 1
5 11887 1 1 71 ASN CG C 4.427 4.540 -9.776 1.00 . A A . 71 ASN CG 1 1
5 11888 1 1 71 ASN H H 1.574 3.909 -9.572 1.00 . A A . 71 ASN H 1 1
5 11889 1 1 71 ASN HA H 3.022 1.381 -9.688 1.00 . A A . 71 ASN HA 1 1
5 11890 1 1 71 ASN HB2 H 4.897 2.593 -10.481 1.00 . A A . 71 ASN HB2 1 1
5 11891 1 1 71 ASN HB3 H 3.493 3.325 -11.248 1.00 . A A . 71 ASN HB3 1 1
5 11892 1 1 71 ASN HD21 H 6.181 4.361 -10.664 1.00 . A A . 71 ASN HD21 1 1
5 11893 1 1 71 ASN HD22 H 5.932 5.820 -9.778 1.00 . A A . 71 ASN HD22 1 1
5 11894 1 1 71 ASN N N 1.715 2.955 -9.370 1.00 . A A . 71 ASN N 1 1
5 11895 1 1 71 ASN ND2 N 5.631 4.946 -10.105 1.00 . A A . 71 ASN ND2 1 1
5 11896 1 1 71 ASN O O 3.029 2.878 -6.982 1.00 . A A . 71 ASN O 1 1
5 11897 1 1 71 ASN OD1 O 3.690 5.214 -9.069 1.00 . A A . 71 ASN OD1 1 1
5 11898 1 1 72 TYR C C 5.622 3.145 -5.743 1.00 . A A . 72 TYR C 1 1
5 11899 1 1 72 TYR CA C 5.542 1.785 -6.474 1.00 . A A . 72 TYR CA 1 1
5 11900 1 1 72 TYR CB C 6.944 1.185 -6.644 1.00 . A A . 72 TYR CB 1 1
5 11901 1 1 72 TYR CD1 C 7.286 0.435 -4.252 1.00 . A A . 72 TYR CD1 1 1
5 11902 1 1 72 TYR CD2 C 8.960 1.806 -5.252 1.00 . A A . 72 TYR CD2 1 1
5 11903 1 1 72 TYR CE1 C 8.012 0.402 -3.076 1.00 . A A . 72 TYR CE1 1 1
5 11904 1 1 72 TYR CE2 C 9.688 1.779 -4.081 1.00 . A A . 72 TYR CE2 1 1
5 11905 1 1 72 TYR CG C 7.749 1.136 -5.360 1.00 . A A . 72 TYR CG 1 1
5 11906 1 1 72 TYR CZ C 9.213 1.078 -2.996 1.00 . A A . 72 TYR CZ 1 1
5 11907 1 1 72 TYR H H 5.354 1.568 -8.576 1.00 . A A . 72 TYR H 1 1
5 11908 1 1 72 TYR HA H 4.950 1.109 -5.870 1.00 . A A . 72 TYR HA 1 1
5 11909 1 1 72 TYR HB2 H 6.851 0.173 -7.015 1.00 . A A . 72 TYR HB2 1 1
5 11910 1 1 72 TYR HB3 H 7.494 1.776 -7.364 1.00 . A A . 72 TYR HB3 1 1
5 11911 1 1 72 TYR HD1 H 6.345 -0.094 -4.317 1.00 . A A . 72 TYR HD1 1 1
5 11912 1 1 72 TYR HD2 H 9.335 2.354 -6.104 1.00 . A A . 72 TYR HD2 1 1
5 11913 1 1 72 TYR HE1 H 7.637 -0.150 -2.228 1.00 . A A . 72 TYR HE1 1 1
5 11914 1 1 72 TYR HE2 H 10.627 2.307 -4.021 1.00 . A A . 72 TYR HE2 1 1
5 11915 1 1 72 TYR HH H 10.283 1.937 -1.653 1.00 . A A . 72 TYR HH 1 1
5 11916 1 1 72 TYR N N 4.883 1.892 -7.782 1.00 . A A . 72 TYR N 1 1
5 11917 1 1 72 TYR O O 5.479 3.206 -4.521 1.00 . A A . 72 TYR O 1 1
5 11918 1 1 72 TYR OH O 9.940 1.056 -1.828 1.00 . A A . 72 TYR OH 1 1
5 11919 1 1 73 GLU C C 4.553 5.944 -5.237 1.00 . A A . 73 GLU C 1 1
5 11920 1 1 73 GLU CA C 5.889 5.576 -5.895 1.00 . A A . 73 GLU CA 1 1
5 11921 1 1 73 GLU CB C 6.225 6.632 -6.961 1.00 . A A . 73 GLU CB 1 1
5 11922 1 1 73 GLU CD C 7.792 7.442 -8.774 1.00 . A A . 73 GLU CD 1 1
5 11923 1 1 73 GLU CG C 7.574 6.443 -7.644 1.00 . A A . 73 GLU CG 1 1
5 11924 1 1 73 GLU H H 5.993 4.120 -7.451 1.00 . A A . 73 GLU H 1 1
5 11925 1 1 73 GLU HA H 6.658 5.578 -5.132 1.00 . A A . 73 GLU HA 1 1
5 11926 1 1 73 GLU HB2 H 5.459 6.609 -7.724 1.00 . A A . 73 GLU HB2 1 1
5 11927 1 1 73 GLU HB3 H 6.218 7.607 -6.492 1.00 . A A . 73 GLU HB3 1 1
5 11928 1 1 73 GLU HG2 H 8.358 6.569 -6.910 1.00 . A A . 73 GLU HG2 1 1
5 11929 1 1 73 GLU HG3 H 7.623 5.442 -8.050 1.00 . A A . 73 GLU HG3 1 1
5 11930 1 1 73 GLU N N 5.846 4.227 -6.487 1.00 . A A . 73 GLU N 1 1
5 11931 1 1 73 GLU O O 4.503 6.334 -4.071 1.00 . A A . 73 GLU O 1 1
5 11932 1 1 73 GLU OE1 O 7.370 7.156 -9.914 1.00 . A A . 73 GLU OE1 1 1
5 11933 1 1 73 GLU OE2 O 8.371 8.523 -8.528 1.00 . A A . 73 GLU OE2 1 1
5 11934 1 1 74 GLU C C 1.685 5.105 -4.449 1.00 . A A . 74 GLU C 1 1
5 11935 1 1 74 GLU CA C 2.133 6.140 -5.493 1.00 . A A . 74 GLU CA 1 1
5 11936 1 1 74 GLU CB C 1.155 6.218 -6.671 1.00 . A A . 74 GLU CB 1 1
5 11937 1 1 74 GLU CD C 0.784 7.212 -8.996 1.00 . A A . 74 GLU CD 1 1
5 11938 1 1 74 GLU CG C 1.547 7.296 -7.685 1.00 . A A . 74 GLU CG 1 1
5 11939 1 1 74 GLU H H 3.571 5.514 -6.921 1.00 . A A . 74 GLU H 1 1
5 11940 1 1 74 GLU HA H 2.182 7.109 -5.014 1.00 . A A . 74 GLU HA 1 1
5 11941 1 1 74 GLU HB2 H 1.135 5.260 -7.174 1.00 . A A . 74 GLU HB2 1 1
5 11942 1 1 74 GLU HB3 H 0.166 6.443 -6.299 1.00 . A A . 74 GLU HB3 1 1
5 11943 1 1 74 GLU HG2 H 1.366 8.266 -7.244 1.00 . A A . 74 GLU HG2 1 1
5 11944 1 1 74 GLU HG3 H 2.605 7.199 -7.897 1.00 . A A . 74 GLU HG3 1 1
5 11945 1 1 74 GLU N N 3.472 5.825 -5.996 1.00 . A A . 74 GLU N 1 1
5 11946 1 1 74 GLU O O 0.818 5.372 -3.616 1.00 . A A . 74 GLU O 1 1
5 11947 1 1 74 GLU OE1 O 1.031 6.256 -9.760 1.00 . A A . 74 GLU OE1 1 1
5 11948 1 1 74 GLU OE2 O -0.018 8.123 -9.288 1.00 . A A . 74 GLU OE2 1 1
5 11949 1 1 75 PHE C C 2.681 3.313 -2.120 1.00 . A A . 75 PHE C 1 1
5 11950 1 1 75 PHE CA C 2.092 2.896 -3.475 1.00 . A A . 75 PHE CA 1 1
5 11951 1 1 75 PHE CB C 2.714 1.576 -3.940 1.00 . A A . 75 PHE CB 1 1
5 11952 1 1 75 PHE CD1 C 1.504 -0.092 -2.496 1.00 . A A . 75 PHE CD1 1 1
5 11953 1 1 75 PHE CD2 C 3.882 0.035 -2.325 1.00 . A A . 75 PHE CD2 1 1
5 11954 1 1 75 PHE CE1 C 1.490 -1.092 -1.545 1.00 . A A . 75 PHE CE1 1 1
5 11955 1 1 75 PHE CE2 C 3.870 -0.966 -1.375 1.00 . A A . 75 PHE CE2 1 1
5 11956 1 1 75 PHE CG C 2.699 0.485 -2.898 1.00 . A A . 75 PHE CG 1 1
5 11957 1 1 75 PHE CZ C 2.673 -1.530 -0.987 1.00 . A A . 75 PHE CZ 1 1
5 11958 1 1 75 PHE H H 2.943 3.755 -5.214 1.00 . A A . 75 PHE H 1 1
5 11959 1 1 75 PHE HA H 1.023 2.761 -3.365 1.00 . A A . 75 PHE HA 1 1
5 11960 1 1 75 PHE HB2 H 2.171 1.217 -4.804 1.00 . A A . 75 PHE HB2 1 1
5 11961 1 1 75 PHE HB3 H 3.742 1.751 -4.225 1.00 . A A . 75 PHE HB3 1 1
5 11962 1 1 75 PHE HD1 H 0.576 0.249 -2.931 1.00 . A A . 75 PHE HD1 1 1
5 11963 1 1 75 PHE HD2 H 4.822 0.478 -2.629 1.00 . A A . 75 PHE HD2 1 1
5 11964 1 1 75 PHE HE1 H 0.554 -1.535 -1.241 1.00 . A A . 75 PHE HE1 1 1
5 11965 1 1 75 PHE HE2 H 4.797 -1.307 -0.939 1.00 . A A . 75 PHE HE2 1 1
5 11966 1 1 75 PHE HZ H 2.661 -2.313 -0.246 1.00 . A A . 75 PHE HZ 1 1
5 11967 1 1 75 PHE N N 2.314 3.932 -4.483 1.00 . A A . 75 PHE N 1 1
5 11968 1 1 75 PHE O O 1.982 3.333 -1.107 1.00 . A A . 75 PHE O 1 1
5 11969 1 1 76 LYS C C 3.976 5.440 -0.402 1.00 . A A . 76 LYS C 1 1
5 11970 1 1 76 LYS CA C 4.622 4.128 -0.881 1.00 . A A . 76 LYS CA 1 1
5 11971 1 1 76 LYS CB C 6.137 4.300 -1.099 1.00 . A A . 76 LYS CB 1 1
5 11972 1 1 76 LYS CD C 8.057 5.461 -2.251 1.00 . A A . 76 LYS CD 1 1
5 11973 1 1 76 LYS CE C 8.485 6.474 -3.311 1.00 . A A . 76 LYS CE 1 1
5 11974 1 1 76 LYS CG C 6.535 5.322 -2.160 1.00 . A A . 76 LYS CG 1 1
5 11975 1 1 76 LYS H H 4.496 3.578 -2.931 1.00 . A A . 76 LYS H 1 1
5 11976 1 1 76 LYS HA H 4.465 3.376 -0.120 1.00 . A A . 76 LYS HA 1 1
5 11977 1 1 76 LYS HB2 H 6.587 4.604 -0.173 1.00 . A A . 76 LYS HB2 1 1
5 11978 1 1 76 LYS HB3 H 6.549 3.343 -1.386 1.00 . A A . 76 LYS HB3 1 1
5 11979 1 1 76 LYS HD2 H 8.435 5.783 -1.292 1.00 . A A . 76 LYS HD2 1 1
5 11980 1 1 76 LYS HD3 H 8.481 4.497 -2.498 1.00 . A A . 76 LYS HD3 1 1
5 11981 1 1 76 LYS HE2 H 8.103 6.163 -4.269 1.00 . A A . 76 LYS HE2 1 1
5 11982 1 1 76 LYS HE3 H 8.073 7.440 -3.058 1.00 . A A . 76 LYS HE3 1 1
5 11983 1 1 76 LYS HG2 H 6.152 5.001 -3.118 1.00 . A A . 76 LYS HG2 1 1
5 11984 1 1 76 LYS HG3 H 6.107 6.281 -1.901 1.00 . A A . 76 LYS HG3 1 1
5 11985 1 1 76 LYS HZ1 H 10.347 7.022 -2.538 1.00 . A A . 76 LYS HZ1 1 1
5 11986 1 1 76 LYS HZ2 H 10.223 7.186 -4.217 1.00 . A A . 76 LYS HZ2 1 1
5 11987 1 1 76 LYS HZ3 H 10.392 5.648 -3.529 1.00 . A A . 76 LYS HZ3 1 1
5 11988 1 1 76 LYS N N 3.972 3.652 -2.105 1.00 . A A . 76 LYS N 1 1
5 11989 1 1 76 LYS NZ N 9.965 6.591 -3.404 1.00 . A A . 76 LYS NZ 1 1
5 11990 1 1 76 LYS O O 3.916 5.719 0.796 1.00 . A A . 76 LYS O 1 1
5 11991 1 1 77 LYS C C 1.388 7.085 -0.326 1.00 . A A . 77 LYS C 1 1
5 11992 1 1 77 LYS CA C 2.705 7.437 -1.051 1.00 . A A . 77 LYS CA 1 1
5 11993 1 1 77 LYS CB C 2.419 8.188 -2.359 1.00 . A A . 77 LYS CB 1 1
5 11994 1 1 77 LYS CD C 1.360 10.134 -3.552 1.00 . A A . 77 LYS CD 1 1
5 11995 1 1 77 LYS CE C 0.551 11.418 -3.417 1.00 . A A . 77 LYS CE 1 1
5 11996 1 1 77 LYS CG C 1.642 9.491 -2.196 1.00 . A A . 77 LYS CG 1 1
5 11997 1 1 77 LYS H H 3.639 5.992 -2.292 1.00 . A A . 77 LYS H 1 1
5 11998 1 1 77 LYS HA H 3.305 8.064 -0.406 1.00 . A A . 77 LYS HA 1 1
5 11999 1 1 77 LYS HB2 H 3.361 8.418 -2.835 1.00 . A A . 77 LYS HB2 1 1
5 12000 1 1 77 LYS HB3 H 1.853 7.537 -3.011 1.00 . A A . 77 LYS HB3 1 1
5 12001 1 1 77 LYS HD2 H 2.300 10.363 -4.036 1.00 . A A . 77 LYS HD2 1 1
5 12002 1 1 77 LYS HD3 H 0.804 9.434 -4.160 1.00 . A A . 77 LYS HD3 1 1
5 12003 1 1 77 LYS HE2 H -0.373 11.192 -2.906 1.00 . A A . 77 LYS HE2 1 1
5 12004 1 1 77 LYS HE3 H 1.119 12.132 -2.838 1.00 . A A . 77 LYS HE3 1 1
5 12005 1 1 77 LYS HG2 H 0.702 9.282 -1.706 1.00 . A A . 77 LYS HG2 1 1
5 12006 1 1 77 LYS HG3 H 2.223 10.177 -1.595 1.00 . A A . 77 LYS HG3 1 1
5 12007 1 1 77 LYS HZ1 H 1.107 12.263 -5.247 1.00 . A A . 77 LYS HZ1 1 1
5 12008 1 1 77 LYS HZ2 H -0.343 12.868 -4.624 1.00 . A A . 77 LYS HZ2 1 1
5 12009 1 1 77 LYS HZ3 H -0.301 11.329 -5.320 1.00 . A A . 77 LYS HZ3 1 1
5 12010 1 1 77 LYS N N 3.475 6.225 -1.353 1.00 . A A . 77 LYS N 1 1
5 12011 1 1 77 LYS NZ N 0.233 12.011 -4.743 1.00 . A A . 77 LYS NZ 1 1
5 12012 1 1 77 LYS O O 0.976 7.771 0.615 1.00 . A A . 77 LYS O 1 1
5 12013 1 1 78 ALA C C -0.177 4.938 1.270 1.00 . A A . 78 ALA C 1 1
5 12014 1 1 78 ALA CA C -0.480 5.502 -0.124 1.00 . A A . 78 ALA CA 1 1
5 12015 1 1 78 ALA CB C -1.135 4.434 -0.992 1.00 . A A . 78 ALA CB 1 1
5 12016 1 1 78 ALA H H 1.076 5.546 -1.569 1.00 . A A . 78 ALA H 1 1
5 12017 1 1 78 ALA HA H -1.175 6.326 -0.025 1.00 . A A . 78 ALA HA 1 1
5 12018 1 1 78 ALA HB1 H -0.465 3.594 -1.095 1.00 . A A . 78 ALA HB1 1 1
5 12019 1 1 78 ALA HB2 H -1.351 4.845 -1.967 1.00 . A A . 78 ALA HB2 1 1
5 12020 1 1 78 ALA HB3 H -2.055 4.104 -0.530 1.00 . A A . 78 ALA HB3 1 1
5 12021 1 1 78 ALA N N 0.737 6.008 -0.773 1.00 . A A . 78 ALA N 1 1
5 12022 1 1 78 ALA O O -0.959 5.110 2.210 1.00 . A A . 78 ALA O 1 1
5 12023 1 1 79 LEU C C 1.605 4.875 3.704 1.00 . A A . 79 LEU C 1 1
5 12024 1 1 79 LEU CA C 1.411 3.739 2.694 1.00 . A A . 79 LEU CA 1 1
5 12025 1 1 79 LEU CB C 2.714 2.945 2.541 1.00 . A A . 79 LEU CB 1 1
5 12026 1 1 79 LEU CD1 C 3.946 0.944 1.639 1.00 . A A . 79 LEU CD1 1 1
5 12027 1 1 79 LEU CD2 C 1.522 0.740 2.266 1.00 . A A . 79 LEU CD2 1 1
5 12028 1 1 79 LEU CG C 2.604 1.663 1.704 1.00 . A A . 79 LEU CG 1 1
5 12029 1 1 79 LEU H H 1.511 4.091 0.601 1.00 . A A . 79 LEU H 1 1
5 12030 1 1 79 LEU HA H 0.640 3.077 3.065 1.00 . A A . 79 LEU HA 1 1
5 12031 1 1 79 LEU HB2 H 3.450 3.591 2.081 1.00 . A A . 79 LEU HB2 1 1
5 12032 1 1 79 LEU HB3 H 3.066 2.676 3.527 1.00 . A A . 79 LEU HB3 1 1
5 12033 1 1 79 LEU HD11 H 3.848 0.053 1.034 1.00 . A A . 79 LEU HD11 1 1
5 12034 1 1 79 LEU HD12 H 4.261 0.668 2.636 1.00 . A A . 79 LEU HD12 1 1
5 12035 1 1 79 LEU HD13 H 4.683 1.597 1.196 1.00 . A A . 79 LEU HD13 1 1
5 12036 1 1 79 LEU HD21 H 1.761 0.480 3.287 1.00 . A A . 79 LEU HD21 1 1
5 12037 1 1 79 LEU HD22 H 1.468 -0.159 1.670 1.00 . A A . 79 LEU HD22 1 1
5 12038 1 1 79 LEU HD23 H 0.567 1.246 2.237 1.00 . A A . 79 LEU HD23 1 1
5 12039 1 1 79 LEU HG H 2.324 1.928 0.693 1.00 . A A . 79 LEU HG 1 1
5 12040 1 1 79 LEU N N 0.963 4.256 1.398 1.00 . A A . 79 LEU N 1 1
5 12041 1 1 79 LEU O O 1.243 4.743 4.872 1.00 . A A . 79 LEU O 1 1
5 12042 1 1 80 GLU C C 0.975 7.692 4.592 1.00 . A A . 80 GLU C 1 1
5 12043 1 1 80 GLU CA C 2.338 7.174 4.102 1.00 . A A . 80 GLU CA 1 1
5 12044 1 1 80 GLU CB C 3.080 8.288 3.356 1.00 . A A . 80 GLU CB 1 1
5 12045 1 1 80 GLU CD C 3.946 10.673 3.431 1.00 . A A . 80 GLU CD 1 1
5 12046 1 1 80 GLU CG C 3.289 9.542 4.199 1.00 . A A . 80 GLU CG 1 1
5 12047 1 1 80 GLU H H 2.505 6.019 2.325 1.00 . A A . 80 GLU H 1 1
5 12048 1 1 80 GLU HA H 2.925 6.879 4.962 1.00 . A A . 80 GLU HA 1 1
5 12049 1 1 80 GLU HB2 H 4.048 7.918 3.048 1.00 . A A . 80 GLU HB2 1 1
5 12050 1 1 80 GLU HB3 H 2.513 8.560 2.475 1.00 . A A . 80 GLU HB3 1 1
5 12051 1 1 80 GLU HG2 H 2.326 9.882 4.557 1.00 . A A . 80 GLU HG2 1 1
5 12052 1 1 80 GLU HG3 H 3.912 9.288 5.045 1.00 . A A . 80 GLU HG3 1 1
5 12053 1 1 80 GLU N N 2.176 5.992 3.250 1.00 . A A . 80 GLU N 1 1
5 12054 1 1 80 GLU O O 0.825 8.060 5.758 1.00 . A A . 80 GLU O 1 1
5 12055 1 1 80 GLU OE1 O 3.227 11.441 2.763 1.00 . A A . 80 GLU OE1 1 1
5 12056 1 1 80 GLU OE2 O 5.183 10.811 3.512 1.00 . A A . 80 GLU OE2 1 1
5 12057 1 1 81 GLU C C -1.896 7.214 5.220 1.00 . A A . 81 GLU C 1 1
5 12058 1 1 81 GLU CA C -1.387 8.089 4.058 1.00 . A A . 81 GLU CA 1 1
5 12059 1 1 81 GLU CB C -2.310 7.929 2.837 1.00 . A A . 81 GLU CB 1 1
5 12060 1 1 81 GLU CD C -4.104 9.714 3.187 1.00 . A A . 81 GLU CD 1 1
5 12061 1 1 81 GLU CG C -3.783 8.227 3.113 1.00 . A A . 81 GLU CG 1 1
5 12062 1 1 81 GLU H H 0.187 7.492 2.759 1.00 . A A . 81 GLU H 1 1
5 12063 1 1 81 GLU HA H -1.387 9.125 4.371 1.00 . A A . 81 GLU HA 1 1
5 12064 1 1 81 GLU HB2 H -1.971 8.596 2.057 1.00 . A A . 81 GLU HB2 1 1
5 12065 1 1 81 GLU HB3 H -2.235 6.911 2.478 1.00 . A A . 81 GLU HB3 1 1
5 12066 1 1 81 GLU HG2 H -4.377 7.787 2.323 1.00 . A A . 81 GLU HG2 1 1
5 12067 1 1 81 GLU HG3 H -4.058 7.770 4.054 1.00 . A A . 81 GLU HG3 1 1
5 12068 1 1 81 GLU N N -0.011 7.722 3.693 1.00 . A A . 81 GLU N 1 1
5 12069 1 1 81 GLU O O -2.173 7.710 6.317 1.00 . A A . 81 GLU O 1 1
5 12070 1 1 81 GLU OE1 O -3.459 10.438 3.974 1.00 . A A . 81 GLU OE1 1 1
5 12071 1 1 81 GLU OE2 O -5.034 10.161 2.482 1.00 . A A . 81 GLU OE2 1 1
5 12072 1 1 82 LEU C C -1.601 5.078 7.285 1.00 . A A . 82 LEU C 1 1
5 12073 1 1 82 LEU CA C -2.418 4.936 5.989 1.00 . A A . 82 LEU CA 1 1
5 12074 1 1 82 LEU CB C -2.270 3.509 5.441 1.00 . A A . 82 LEU CB 1 1
5 12075 1 1 82 LEU CD1 C -2.761 1.811 3.641 1.00 . A A . 82 LEU CD1 1 1
5 12076 1 1 82 LEU CD2 C -4.610 3.262 4.533 1.00 . A A . 82 LEU CD2 1 1
5 12077 1 1 82 LEU CG C -3.120 3.186 4.201 1.00 . A A . 82 LEU CG 1 1
5 12078 1 1 82 LEU H H -1.747 5.581 4.075 1.00 . A A . 82 LEU H 1 1
5 12079 1 1 82 LEU HA H -3.459 5.125 6.208 1.00 . A A . 82 LEU HA 1 1
5 12080 1 1 82 LEU HB2 H -1.230 3.352 5.188 1.00 . A A . 82 LEU HB2 1 1
5 12081 1 1 82 LEU HB3 H -2.537 2.813 6.224 1.00 . A A . 82 LEU HB3 1 1
5 12082 1 1 82 LEU HD11 H -3.380 1.600 2.781 1.00 . A A . 82 LEU HD11 1 1
5 12083 1 1 82 LEU HD12 H -2.927 1.055 4.396 1.00 . A A . 82 LEU HD12 1 1
5 12084 1 1 82 LEU HD13 H -1.722 1.801 3.348 1.00 . A A . 82 LEU HD13 1 1
5 12085 1 1 82 LEU HD21 H -5.189 3.015 3.655 1.00 . A A . 82 LEU HD21 1 1
5 12086 1 1 82 LEU HD22 H -4.856 4.265 4.853 1.00 . A A . 82 LEU HD22 1 1
5 12087 1 1 82 LEU HD23 H -4.842 2.565 5.325 1.00 . A A . 82 LEU HD23 1 1
5 12088 1 1 82 LEU HG H -2.914 3.918 3.432 1.00 . A A . 82 LEU HG 1 1
5 12089 1 1 82 LEU N N -1.984 5.907 4.970 1.00 . A A . 82 LEU N 1 1
5 12090 1 1 82 LEU O O -2.146 5.058 8.391 1.00 . A A . 82 LEU O 1 1
5 12091 1 1 83 ALA C C 0.301 6.600 9.120 1.00 . A A . 83 ALA C 1 1
5 12092 1 1 83 ALA CA C 0.626 5.367 8.266 1.00 . A A . 83 ALA CA 1 1
5 12093 1 1 83 ALA CB C 2.063 5.441 7.766 1.00 . A A . 83 ALA CB 1 1
5 12094 1 1 83 ALA H H 0.080 5.230 6.222 1.00 . A A . 83 ALA H 1 1
5 12095 1 1 83 ALA HA H 0.533 4.482 8.879 1.00 . A A . 83 ALA HA 1 1
5 12096 1 1 83 ALA HB1 H 2.739 5.453 8.609 1.00 . A A . 83 ALA HB1 1 1
5 12097 1 1 83 ALA HB2 H 2.197 6.341 7.183 1.00 . A A . 83 ALA HB2 1 1
5 12098 1 1 83 ALA HB3 H 2.274 4.579 7.150 1.00 . A A . 83 ALA HB3 1 1
5 12099 1 1 83 ALA N N -0.289 5.223 7.130 1.00 . A A . 83 ALA N 1 1
5 12100 1 1 83 ALA O O 0.099 6.493 10.327 1.00 . A A . 83 ALA O 1 1
5 12101 1 1 84 THR C C -1.389 9.088 9.834 1.00 . A A . 84 THR C 1 1
5 12102 1 1 84 THR CA C -0.003 9.036 9.178 1.00 . A A . 84 THR CA 1 1
5 12103 1 1 84 THR CB C 0.139 10.251 8.225 1.00 . A A . 84 THR CB 1 1
5 12104 1 1 84 THR CG2 C 1.574 10.389 7.722 1.00 . A A . 84 THR CG2 1 1
5 12105 1 1 84 THR H H 0.362 7.772 7.510 1.00 . A A . 84 THR H 1 1
5 12106 1 1 84 THR HA H 0.745 9.132 9.954 1.00 . A A . 84 THR HA 1 1
5 12107 1 1 84 THR HB H -0.121 11.149 8.769 1.00 . A A . 84 THR HB 1 1
5 12108 1 1 84 THR HG1 H -0.572 9.293 6.640 1.00 . A A . 84 THR HG1 1 1
5 12109 1 1 84 THR HG21 H 2.243 10.503 8.563 1.00 . A A . 84 THR HG21 1 1
5 12110 1 1 84 THR HG22 H 1.652 11.256 7.082 1.00 . A A . 84 THR HG22 1 1
5 12111 1 1 84 THR HG23 H 1.846 9.506 7.162 1.00 . A A . 84 THR HG23 1 1
5 12112 1 1 84 THR N N 0.241 7.765 8.479 1.00 . A A . 84 THR N 1 1
5 12113 1 1 84 THR O O -1.625 9.887 10.740 1.00 . A A . 84 THR O 1 1
5 12114 1 1 84 THR OG1 O -0.754 10.119 7.106 1.00 . A A . 84 THR OG1 1 1
5 12115 1 1 85 LYS C C -3.853 7.105 10.988 1.00 . A A . 85 LYS C 1 1
5 12116 1 1 85 LYS CA C -3.669 8.211 9.928 1.00 . A A . 85 LYS CA 1 1
5 12117 1 1 85 LYS CB C -4.697 8.079 8.796 1.00 . A A . 85 LYS CB 1 1
5 12118 1 1 85 LYS CD C -5.769 9.197 6.776 1.00 . A A . 85 LYS CD 1 1
5 12119 1 1 85 LYS CE C -5.928 10.518 6.026 1.00 . A A . 85 LYS CE 1 1
5 12120 1 1 85 LYS CG C -4.769 9.331 7.920 1.00 . A A . 85 LYS CG 1 1
5 12121 1 1 85 LYS H H -2.085 7.657 8.617 1.00 . A A . 85 LYS H 1 1
5 12122 1 1 85 LYS HA H -3.835 9.162 10.417 1.00 . A A . 85 LYS HA 1 1
5 12123 1 1 85 LYS HB2 H -4.430 7.237 8.171 1.00 . A A . 85 LYS HB2 1 1
5 12124 1 1 85 LYS HB3 H -5.675 7.906 9.224 1.00 . A A . 85 LYS HB3 1 1
5 12125 1 1 85 LYS HD2 H -5.419 8.442 6.087 1.00 . A A . 85 LYS HD2 1 1
5 12126 1 1 85 LYS HD3 H -6.729 8.904 7.178 1.00 . A A . 85 LYS HD3 1 1
5 12127 1 1 85 LYS HE2 H -6.345 11.253 6.701 1.00 . A A . 85 LYS HE2 1 1
5 12128 1 1 85 LYS HE3 H -4.954 10.851 5.694 1.00 . A A . 85 LYS HE3 1 1
5 12129 1 1 85 LYS HG2 H -5.060 10.170 8.538 1.00 . A A . 85 LYS HG2 1 1
5 12130 1 1 85 LYS HG3 H -3.787 9.520 7.505 1.00 . A A . 85 LYS HG3 1 1
5 12131 1 1 85 LYS HZ1 H -7.726 9.958 5.123 1.00 . A A . 85 LYS HZ1 1 1
5 12132 1 1 85 LYS HZ2 H -6.376 9.812 4.110 1.00 . A A . 85 LYS HZ2 1 1
5 12133 1 1 85 LYS HZ3 H -7.019 11.334 4.447 1.00 . A A . 85 LYS HZ3 1 1
5 12134 1 1 85 LYS N N -2.311 8.247 9.369 1.00 . A A . 85 LYS N 1 1
5 12135 1 1 85 LYS NZ N -6.823 10.395 4.844 1.00 . A A . 85 LYS NZ 1 1
5 12136 1 1 85 LYS O O -4.749 7.197 11.830 1.00 . A A . 85 LYS O 1 1
5 12137 1 1 86 ARG C C -2.005 5.249 13.084 1.00 . A A . 86 ARG C 1 1
5 12138 1 1 86 ARG CA C -3.065 5.013 11.994 1.00 . A A . 86 ARG CA 1 1
5 12139 1 1 86 ARG CB C -2.871 3.626 11.373 1.00 . A A . 86 ARG CB 1 1
5 12140 1 1 86 ARG CD C -3.862 1.803 9.946 1.00 . A A . 86 ARG CD 1 1
5 12141 1 1 86 ARG CG C -3.937 3.270 10.344 1.00 . A A . 86 ARG CG 1 1
5 12142 1 1 86 ARG CZ C -5.251 0.599 11.569 1.00 . A A . 86 ARG CZ 1 1
5 12143 1 1 86 ARG H H -2.382 5.972 10.212 1.00 . A A . 86 ARG H 1 1
5 12144 1 1 86 ARG HA H -4.043 5.050 12.458 1.00 . A A . 86 ARG HA 1 1
5 12145 1 1 86 ARG HB2 H -1.903 3.591 10.889 1.00 . A A . 86 ARG HB2 1 1
5 12146 1 1 86 ARG HB3 H -2.897 2.884 12.158 1.00 . A A . 86 ARG HB3 1 1
5 12147 1 1 86 ARG HD2 H -4.618 1.605 9.200 1.00 . A A . 86 ARG HD2 1 1
5 12148 1 1 86 ARG HD3 H -2.886 1.606 9.526 1.00 . A A . 86 ARG HD3 1 1
5 12149 1 1 86 ARG HE H -3.282 0.533 11.516 1.00 . A A . 86 ARG HE 1 1
5 12150 1 1 86 ARG HG2 H -4.912 3.467 10.765 1.00 . A A . 86 ARG HG2 1 1
5 12151 1 1 86 ARG HG3 H -3.794 3.882 9.463 1.00 . A A . 86 ARG HG3 1 1
5 12152 1 1 86 ARG HH11 H -6.268 1.713 10.277 1.00 . A A . 86 ARG HH11 1 1
5 12153 1 1 86 ARG HH12 H -7.222 0.835 11.411 1.00 . A A . 86 ARG HH12 1 1
5 12154 1 1 86 ARG HH21 H -4.525 -0.590 12.992 1.00 . A A . 86 ARG HH21 1 1
5 12155 1 1 86 ARG HH22 H -6.242 -0.432 12.948 1.00 . A A . 86 ARG HH22 1 1
5 12156 1 1 86 ARG N N -3.022 6.058 10.955 1.00 . A A . 86 ARG N 1 1
5 12157 1 1 86 ARG NE N -4.073 0.916 11.090 1.00 . A A . 86 ARG NE 1 1
5 12158 1 1 86 ARG NH1 N -6.329 1.093 11.047 1.00 . A A . 86 ARG NH1 1 1
5 12159 1 1 86 ARG NH2 N -5.346 -0.204 12.580 1.00 . A A . 86 ARG NH2 1 1
5 12160 1 1 86 ARG O O -2.311 5.247 14.277 1.00 . A A . 86 ARG O 1 1
5 12161 1 1 87 PHE C C 0.470 7.183 13.975 1.00 . A A . 87 PHE C 1 1
5 12162 1 1 87 PHE CA C 0.352 5.692 13.601 1.00 . A A . 87 PHE CA 1 1
5 12163 1 1 87 PHE CB C 1.666 5.201 12.975 1.00 . A A . 87 PHE CB 1 1
5 12164 1 1 87 PHE CD1 C 1.883 2.746 13.505 1.00 . A A . 87 PHE CD1 1 1
5 12165 1 1 87 PHE CD2 C 1.364 3.378 11.264 1.00 . A A . 87 PHE CD2 1 1
5 12166 1 1 87 PHE CE1 C 1.851 1.412 13.139 1.00 . A A . 87 PHE CE1 1 1
5 12167 1 1 87 PHE CE2 C 1.330 2.048 10.893 1.00 . A A . 87 PHE CE2 1 1
5 12168 1 1 87 PHE CG C 1.641 3.745 12.573 1.00 . A A . 87 PHE CG 1 1
5 12169 1 1 87 PHE CZ C 1.573 1.064 11.831 1.00 . A A . 87 PHE CZ 1 1
5 12170 1 1 87 PHE H H -0.581 5.467 11.708 1.00 . A A . 87 PHE H 1 1
5 12171 1 1 87 PHE HA H 0.159 5.123 14.500 1.00 . A A . 87 PHE HA 1 1
5 12172 1 1 87 PHE HB2 H 1.877 5.786 12.090 1.00 . A A . 87 PHE HB2 1 1
5 12173 1 1 87 PHE HB3 H 2.470 5.338 13.686 1.00 . A A . 87 PHE HB3 1 1
5 12174 1 1 87 PHE HD1 H 2.102 3.016 14.527 1.00 . A A . 87 PHE HD1 1 1
5 12175 1 1 87 PHE HD2 H 1.175 4.146 10.528 1.00 . A A . 87 PHE HD2 1 1
5 12176 1 1 87 PHE HE1 H 2.040 0.644 13.875 1.00 . A A . 87 PHE HE1 1 1
5 12177 1 1 87 PHE HE2 H 1.114 1.779 9.870 1.00 . A A . 87 PHE HE2 1 1
5 12178 1 1 87 PHE HZ H 1.546 0.023 11.542 1.00 . A A . 87 PHE HZ 1 1
5 12179 1 1 87 PHE N N -0.761 5.461 12.668 1.00 . A A . 87 PHE N 1 1
5 12180 1 1 87 PHE O O 1.560 7.683 14.254 1.00 . A A . 87 PHE O 1 1
5 12181 1 1 88 LYS C C -0.415 9.627 15.775 1.00 . A A . 88 LYS C 1 1
5 12182 1 1 88 LYS CA C -0.709 9.315 14.296 1.00 . A A . 88 LYS CA 1 1
5 12183 1 1 88 LYS CB C -2.071 9.906 13.867 1.00 . A A . 88 LYS CB 1 1
5 12184 1 1 88 LYS CD C -3.585 9.146 15.780 1.00 . A A . 88 LYS CD 1 1
5 12185 1 1 88 LYS CE C -4.781 8.279 16.158 1.00 . A A . 88 LYS CE 1 1
5 12186 1 1 88 LYS CG C -3.305 9.090 14.280 1.00 . A A . 88 LYS CG 1 1
5 12187 1 1 88 LYS H H -1.502 7.405 13.823 1.00 . A A . 88 LYS H 1 1
5 12188 1 1 88 LYS HA H 0.064 9.784 13.700 1.00 . A A . 88 LYS HA 1 1
5 12189 1 1 88 LYS HB2 H -2.168 10.895 14.291 1.00 . A A . 88 LYS HB2 1 1
5 12190 1 1 88 LYS HB3 H -2.077 9.995 12.789 1.00 . A A . 88 LYS HB3 1 1
5 12191 1 1 88 LYS HD2 H -2.716 8.794 16.318 1.00 . A A . 88 LYS HD2 1 1
5 12192 1 1 88 LYS HD3 H -3.793 10.169 16.060 1.00 . A A . 88 LYS HD3 1 1
5 12193 1 1 88 LYS HE2 H -5.628 8.569 15.553 1.00 . A A . 88 LYS HE2 1 1
5 12194 1 1 88 LYS HE3 H -4.539 7.244 15.961 1.00 . A A . 88 LYS HE3 1 1
5 12195 1 1 88 LYS HG2 H -4.167 9.480 13.756 1.00 . A A . 88 LYS HG2 1 1
5 12196 1 1 88 LYS HG3 H -3.154 8.061 13.990 1.00 . A A . 88 LYS HG3 1 1
5 12197 1 1 88 LYS HZ1 H -5.934 7.785 17.826 1.00 . A A . 88 LYS HZ1 1 1
5 12198 1 1 88 LYS HZ2 H -5.441 9.401 17.786 1.00 . A A . 88 LYS HZ2 1 1
5 12199 1 1 88 LYS HZ3 H -4.331 8.190 18.194 1.00 . A A . 88 LYS HZ3 1 1
5 12200 1 1 88 LYS N N -0.667 7.875 14.002 1.00 . A A . 88 LYS N 1 1
5 12201 1 1 88 LYS NZ N -5.147 8.423 17.590 1.00 . A A . 88 LYS NZ 1 1
5 12202 1 1 88 LYS O O -0.313 8.727 16.611 1.00 . A A . 88 LYS O 1 1
5 12203 1 1 89 GLY C C 1.497 11.169 17.817 1.00 . A A . 89 GLY C 1 1
5 12204 1 1 89 GLY CA C 0.021 11.333 17.452 1.00 . A A . 89 GLY CA 1 1
5 12205 1 1 89 GLY H H -0.398 11.594 15.387 1.00 . A A . 89 GLY H 1 1
5 12206 1 1 89 GLY HA2 H -0.248 12.374 17.562 1.00 . A A . 89 GLY HA2 1 1
5 12207 1 1 89 GLY HA3 H -0.576 10.748 18.138 1.00 . A A . 89 GLY HA3 1 1
5 12208 1 1 89 GLY N N -0.283 10.916 16.087 1.00 . A A . 89 GLY N 1 1
5 12209 1 1 89 GLY O O 1.841 11.036 18.993 1.00 . A A . 89 GLY O 1 1
5 12210 1 1 90 LYS C C 4.588 11.350 15.713 1.00 . A A . 90 LYS C 1 1
5 12211 1 1 90 LYS CA C 3.814 11.036 17.007 1.00 . A A . 90 LYS CA 1 1
5 12212 1 1 90 LYS CB C 4.157 9.621 17.505 1.00 . A A . 90 LYS CB 1 1
5 12213 1 1 90 LYS CD C 4.106 7.126 17.101 1.00 . A A . 90 LYS CD 1 1
5 12214 1 1 90 LYS CE C 3.590 5.994 16.217 1.00 . A A . 90 LYS CE 1 1
5 12215 1 1 90 LYS CG C 3.715 8.503 16.565 1.00 . A A . 90 LYS CG 1 1
5 12216 1 1 90 LYS H H 2.023 11.277 15.892 1.00 . A A . 90 LYS H 1 1
5 12217 1 1 90 LYS HA H 4.108 11.754 17.761 1.00 . A A . 90 LYS HA 1 1
5 12218 1 1 90 LYS HB2 H 5.228 9.550 17.635 1.00 . A A . 90 LYS HB2 1 1
5 12219 1 1 90 LYS HB3 H 3.680 9.467 18.465 1.00 . A A . 90 LYS HB3 1 1
5 12220 1 1 90 LYS HD2 H 5.185 7.063 17.144 1.00 . A A . 90 LYS HD2 1 1
5 12221 1 1 90 LYS HD3 H 3.700 7.005 18.096 1.00 . A A . 90 LYS HD3 1 1
5 12222 1 1 90 LYS HE2 H 2.514 6.056 16.159 1.00 . A A . 90 LYS HE2 1 1
5 12223 1 1 90 LYS HE3 H 4.011 6.104 15.227 1.00 . A A . 90 LYS HE3 1 1
5 12224 1 1 90 LYS HG2 H 2.640 8.544 16.454 1.00 . A A . 90 LYS HG2 1 1
5 12225 1 1 90 LYS HG3 H 4.182 8.651 15.601 1.00 . A A . 90 LYS HG3 1 1
5 12226 1 1 90 LYS HZ1 H 3.514 3.906 16.202 1.00 . A A . 90 LYS HZ1 1 1
5 12227 1 1 90 LYS HZ2 H 3.667 4.571 17.747 1.00 . A A . 90 LYS HZ2 1 1
5 12228 1 1 90 LYS HZ3 H 5.000 4.535 16.709 1.00 . A A . 90 LYS HZ3 1 1
5 12229 1 1 90 LYS N N 2.365 11.174 16.805 1.00 . A A . 90 LYS N 1 1
5 12230 1 1 90 LYS NZ N 3.969 4.661 16.756 1.00 . A A . 90 LYS NZ 1 1
5 12231 1 1 90 LYS O O 4.023 11.871 14.750 1.00 . A A . 90 LYS O 1 1
5 12232 1 1 91 SER C C 6.259 10.700 13.242 1.00 . A A . 91 SER C 1 1
5 12233 1 1 91 SER CA C 6.763 11.318 14.562 1.00 . A A . 91 SER CA 1 1
5 12234 1 1 91 SER CB C 8.169 10.789 14.861 1.00 . A A . 91 SER CB 1 1
5 12235 1 1 91 SER H H 6.279 10.612 16.495 1.00 . A A . 91 SER H 1 1
5 12236 1 1 91 SER HA H 6.817 12.391 14.446 1.00 . A A . 91 SER HA 1 1
5 12237 1 1 91 SER HB2 H 8.119 9.727 15.052 1.00 . A A . 91 SER HB2 1 1
5 12238 1 1 91 SER HB3 H 8.801 10.967 14.012 1.00 . A A . 91 SER HB3 1 1
5 12239 1 1 91 SER HG H 9.668 11.177 16.063 1.00 . A A . 91 SER HG 1 1
5 12240 1 1 91 SER N N 5.885 11.037 15.704 1.00 . A A . 91 SER N 1 1
5 12241 1 1 91 SER O O 6.111 9.482 13.127 1.00 . A A . 91 SER O 1 1
5 12242 1 1 91 SER OG O 8.738 11.424 15.995 1.00 . A A . 91 SER OG 1 1
5 12243 1 1 92 LYS C C 6.653 10.136 10.305 1.00 . A A . 92 LYS C 1 1
5 12244 1 1 92 LYS CA C 5.624 11.117 10.896 1.00 . A A . 92 LYS CA 1 1
5 12245 1 1 92 LYS CB C 5.464 12.348 9.983 1.00 . A A . 92 LYS CB 1 1
5 12246 1 1 92 LYS CD C 4.813 13.313 7.739 1.00 . A A . 92 LYS CD 1 1
5 12247 1 1 92 LYS CE C 4.446 13.031 6.281 1.00 . A A . 92 LYS CE 1 1
5 12248 1 1 92 LYS CG C 5.078 12.034 8.535 1.00 . A A . 92 LYS CG 1 1
5 12249 1 1 92 LYS H H 6.091 12.520 12.425 1.00 . A A . 92 LYS H 1 1
5 12250 1 1 92 LYS HA H 4.673 10.615 10.979 1.00 . A A . 92 LYS HA 1 1
5 12251 1 1 92 LYS HB2 H 4.699 12.985 10.402 1.00 . A A . 92 LYS HB2 1 1
5 12252 1 1 92 LYS HB3 H 6.399 12.892 9.972 1.00 . A A . 92 LYS HB3 1 1
5 12253 1 1 92 LYS HD2 H 3.999 13.851 8.204 1.00 . A A . 92 LYS HD2 1 1
5 12254 1 1 92 LYS HD3 H 5.704 13.925 7.761 1.00 . A A . 92 LYS HD3 1 1
5 12255 1 1 92 LYS HE2 H 3.610 12.347 6.256 1.00 . A A . 92 LYS HE2 1 1
5 12256 1 1 92 LYS HE3 H 4.160 13.962 5.810 1.00 . A A . 92 LYS HE3 1 1
5 12257 1 1 92 LYS HG2 H 5.887 11.492 8.066 1.00 . A A . 92 LYS HG2 1 1
5 12258 1 1 92 LYS HG3 H 4.185 11.424 8.534 1.00 . A A . 92 LYS HG3 1 1
5 12259 1 1 92 LYS HZ1 H 6.401 13.076 5.545 1.00 . A A . 92 LYS HZ1 1 1
5 12260 1 1 92 LYS HZ2 H 5.308 12.284 4.530 1.00 . A A . 92 LYS HZ2 1 1
5 12261 1 1 92 LYS HZ3 H 5.854 11.527 5.936 1.00 . A A . 92 LYS HZ3 1 1
5 12262 1 1 92 LYS N N 6.018 11.558 12.246 1.00 . A A . 92 LYS N 1 1
5 12263 1 1 92 LYS NZ N 5.581 12.438 5.523 1.00 . A A . 92 LYS NZ 1 1
5 12264 1 1 92 LYS O O 6.297 9.222 9.557 1.00 . A A . 92 LYS O 1 1
5 12265 1 1 93 GLU C C 8.678 7.978 10.718 1.00 . A A . 93 GLU C 1 1
5 12266 1 1 93 GLU CA C 8.999 9.416 10.270 1.00 . A A . 93 GLU CA 1 1
5 12267 1 1 93 GLU CB C 10.325 9.870 10.906 1.00 . A A . 93 GLU CB 1 1
5 12268 1 1 93 GLU CD C 11.990 9.341 9.060 1.00 . A A . 93 GLU CD 1 1
5 12269 1 1 93 GLU CG C 11.535 9.040 10.482 1.00 . A A . 93 GLU CG 1 1
5 12270 1 1 93 GLU H H 8.150 11.140 11.172 1.00 . A A . 93 GLU H 1 1
5 12271 1 1 93 GLU HA H 9.094 9.441 9.194 1.00 . A A . 93 GLU HA 1 1
5 12272 1 1 93 GLU HB2 H 10.507 10.900 10.632 1.00 . A A . 93 GLU HB2 1 1
5 12273 1 1 93 GLU HB3 H 10.232 9.808 11.981 1.00 . A A . 93 GLU HB3 1 1
5 12274 1 1 93 GLU HG2 H 12.352 9.250 11.158 1.00 . A A . 93 GLU HG2 1 1
5 12275 1 1 93 GLU HG3 H 11.277 7.993 10.550 1.00 . A A . 93 GLU HG3 1 1
5 12276 1 1 93 GLU N N 7.924 10.338 10.654 1.00 . A A . 93 GLU N 1 1
5 12277 1 1 93 GLU O O 8.629 7.051 9.905 1.00 . A A . 93 GLU O 1 1
5 12278 1 1 93 GLU OE1 O 11.482 8.708 8.110 1.00 . A A . 93 GLU OE1 1 1
5 12279 1 1 93 GLU OE2 O 12.856 10.229 8.888 1.00 . A A . 93 GLU OE2 1 1
5 12280 1 1 94 GLU C C 6.835 5.911 12.038 1.00 . A A . 94 GLU C 1 1
5 12281 1 1 94 GLU CA C 8.142 6.495 12.597 1.00 . A A . 94 GLU CA 1 1
5 12282 1 1 94 GLU CB C 8.060 6.586 14.128 1.00 . A A . 94 GLU CB 1 1
5 12283 1 1 94 GLU CD C 7.783 5.350 16.326 1.00 . A A . 94 GLU CD 1 1
5 12284 1 1 94 GLU CG C 7.874 5.235 14.815 1.00 . A A . 94 GLU CG 1 1
5 12285 1 1 94 GLU H H 8.444 8.592 12.605 1.00 . A A . 94 GLU H 1 1
5 12286 1 1 94 GLU HA H 8.957 5.835 12.333 1.00 . A A . 94 GLU HA 1 1
5 12287 1 1 94 GLU HB2 H 8.973 7.032 14.499 1.00 . A A . 94 GLU HB2 1 1
5 12288 1 1 94 GLU HB3 H 7.228 7.221 14.395 1.00 . A A . 94 GLU HB3 1 1
5 12289 1 1 94 GLU HG2 H 6.966 4.778 14.446 1.00 . A A . 94 GLU HG2 1 1
5 12290 1 1 94 GLU HG3 H 8.716 4.602 14.568 1.00 . A A . 94 GLU HG3 1 1
5 12291 1 1 94 GLU N N 8.433 7.811 12.021 1.00 . A A . 94 GLU N 1 1
5 12292 1 1 94 GLU O O 6.678 4.692 11.943 1.00 . A A . 94 GLU O 1 1
5 12293 1 1 94 GLU OE1 O 8.795 5.721 16.957 1.00 . A A . 94 GLU OE1 1 1
5 12294 1 1 94 GLU OE2 O 6.705 5.073 16.890 1.00 . A A . 94 GLU OE2 1 1
5 12295 1 1 95 ALA C C 4.906 5.546 9.775 1.00 . A A . 95 ALA C 1 1
5 12296 1 1 95 ALA CA C 4.642 6.355 11.055 1.00 . A A . 95 ALA CA 1 1
5 12297 1 1 95 ALA CB C 3.750 7.559 10.758 1.00 . A A . 95 ALA CB 1 1
5 12298 1 1 95 ALA H H 6.055 7.742 11.825 1.00 . A A . 95 ALA H 1 1
5 12299 1 1 95 ALA HA H 4.125 5.722 11.765 1.00 . A A . 95 ALA HA 1 1
5 12300 1 1 95 ALA HB1 H 3.573 8.111 11.670 1.00 . A A . 95 ALA HB1 1 1
5 12301 1 1 95 ALA HB2 H 2.805 7.222 10.354 1.00 . A A . 95 ALA HB2 1 1
5 12302 1 1 95 ALA HB3 H 4.238 8.203 10.038 1.00 . A A . 95 ALA HB3 1 1
5 12303 1 1 95 ALA N N 5.899 6.786 11.673 1.00 . A A . 95 ALA N 1 1
5 12304 1 1 95 ALA O O 4.487 4.391 9.656 1.00 . A A . 95 ALA O 1 1
5 12305 1 1 96 PHE C C 6.929 4.296 7.849 1.00 . A A . 96 PHE C 1 1
5 12306 1 1 96 PHE CA C 5.980 5.476 7.574 1.00 . A A . 96 PHE CA 1 1
5 12307 1 1 96 PHE CB C 6.629 6.470 6.601 1.00 . A A . 96 PHE CB 1 1
5 12308 1 1 96 PHE CD1 C 5.937 5.676 4.311 1.00 . A A . 96 PHE CD1 1 1
5 12309 1 1 96 PHE CD2 C 8.246 5.522 4.907 1.00 . A A . 96 PHE CD2 1 1
5 12310 1 1 96 PHE CE1 C 6.219 5.134 3.071 1.00 . A A . 96 PHE CE1 1 1
5 12311 1 1 96 PHE CE2 C 8.531 4.981 3.667 1.00 . A A . 96 PHE CE2 1 1
5 12312 1 1 96 PHE CG C 6.945 5.878 5.246 1.00 . A A . 96 PHE CG 1 1
5 12313 1 1 96 PHE CZ C 7.517 4.785 2.749 1.00 . A A . 96 PHE CZ 1 1
5 12314 1 1 96 PHE H H 5.906 7.083 8.969 1.00 . A A . 96 PHE H 1 1
5 12315 1 1 96 PHE HA H 5.070 5.094 7.131 1.00 . A A . 96 PHE HA 1 1
5 12316 1 1 96 PHE HB2 H 5.959 7.304 6.452 1.00 . A A . 96 PHE HB2 1 1
5 12317 1 1 96 PHE HB3 H 7.552 6.835 7.032 1.00 . A A . 96 PHE HB3 1 1
5 12318 1 1 96 PHE HD1 H 4.921 5.947 4.560 1.00 . A A . 96 PHE HD1 1 1
5 12319 1 1 96 PHE HD2 H 9.041 5.673 5.625 1.00 . A A . 96 PHE HD2 1 1
5 12320 1 1 96 PHE HE1 H 5.425 4.982 2.355 1.00 . A A . 96 PHE HE1 1 1
5 12321 1 1 96 PHE HE2 H 9.546 4.709 3.417 1.00 . A A . 96 PHE HE2 1 1
5 12322 1 1 96 PHE HZ H 7.739 4.361 1.779 1.00 . A A . 96 PHE HZ 1 1
5 12323 1 1 96 PHE N N 5.616 6.155 8.825 1.00 . A A . 96 PHE N 1 1
5 12324 1 1 96 PHE O O 6.855 3.251 7.198 1.00 . A A . 96 PHE O 1 1
5 12325 1 1 97 ASP C C 7.969 2.140 9.645 1.00 . A A . 97 ASP C 1 1
5 12326 1 1 97 ASP CA C 8.733 3.421 9.261 1.00 . A A . 97 ASP CA 1 1
5 12327 1 1 97 ASP CB C 9.543 3.929 10.460 1.00 . A A . 97 ASP CB 1 1
5 12328 1 1 97 ASP CG C 10.695 3.017 10.841 1.00 . A A . 97 ASP CG 1 1
5 12329 1 1 97 ASP H H 7.851 5.349 9.272 1.00 . A A . 97 ASP H 1 1
5 12330 1 1 97 ASP HA H 9.406 3.202 8.443 1.00 . A A . 97 ASP HA 1 1
5 12331 1 1 97 ASP HB2 H 9.943 4.901 10.227 1.00 . A A . 97 ASP HB2 1 1
5 12332 1 1 97 ASP HB3 H 8.882 4.021 11.311 1.00 . A A . 97 ASP HB3 1 1
5 12333 1 1 97 ASP N N 7.810 4.475 8.828 1.00 . A A . 97 ASP N 1 1
5 12334 1 1 97 ASP O O 8.304 1.035 9.209 1.00 . A A . 97 ASP O 1 1
5 12335 1 1 97 ASP OD1 O 11.388 2.511 9.935 1.00 . A A . 97 ASP OD1 1 1
5 12336 1 1 97 ASP OD2 O 10.937 2.822 12.049 1.00 . A A . 97 ASP OD2 1 1
5 12337 1 1 98 ALA C C 5.246 0.563 9.850 1.00 . A A . 98 ALA C 1 1
5 12338 1 1 98 ALA CA C 6.117 1.204 10.946 1.00 . A A . 98 ALA CA 1 1
5 12339 1 1 98 ALA CB C 5.255 1.686 12.103 1.00 . A A . 98 ALA CB 1 1
5 12340 1 1 98 ALA H H 6.680 3.229 10.706 1.00 . A A . 98 ALA H 1 1
5 12341 1 1 98 ALA HA H 6.797 0.455 11.332 1.00 . A A . 98 ALA HA 1 1
5 12342 1 1 98 ALA HB1 H 4.733 0.848 12.540 1.00 . A A . 98 ALA HB1 1 1
5 12343 1 1 98 ALA HB2 H 4.539 2.410 11.740 1.00 . A A . 98 ALA HB2 1 1
5 12344 1 1 98 ALA HB3 H 5.885 2.150 12.849 1.00 . A A . 98 ALA HB3 1 1
5 12345 1 1 98 ALA N N 6.921 2.316 10.443 1.00 . A A . 98 ALA N 1 1
5 12346 1 1 98 ALA O O 5.138 -0.662 9.774 1.00 . A A . 98 ALA O 1 1
5 12347 1 1 99 ILE C C 4.670 0.020 6.937 1.00 . A A . 99 ILE C 1 1
5 12348 1 1 99 ILE CA C 3.804 0.867 7.895 1.00 . A A . 99 ILE CA 1 1
5 12349 1 1 99 ILE CB C 3.092 2.013 7.110 1.00 . A A . 99 ILE CB 1 1
5 12350 1 1 99 ILE CD1 C 0.699 1.118 7.309 1.00 . A A . 99 ILE CD1 1 1
5 12351 1 1 99 ILE CG1 C 1.841 1.487 6.379 1.00 . A A . 99 ILE CG1 1 1
5 12352 1 1 99 ILE CG2 C 4.040 2.686 6.117 1.00 . A A . 99 ILE CG2 1 1
5 12353 1 1 99 ILE H H 4.718 2.361 9.116 1.00 . A A . 99 ILE H 1 1
5 12354 1 1 99 ILE HA H 3.044 0.228 8.329 1.00 . A A . 99 ILE HA 1 1
5 12355 1 1 99 ILE HB H 2.782 2.762 7.826 1.00 . A A . 99 ILE HB 1 1
5 12356 1 1 99 ILE HD11 H 1.017 0.332 7.981 1.00 . A A . 99 ILE HD11 1 1
5 12357 1 1 99 ILE HD12 H -0.143 0.774 6.727 1.00 . A A . 99 ILE HD12 1 1
5 12358 1 1 99 ILE HD13 H 0.405 1.986 7.887 1.00 . A A . 99 ILE HD13 1 1
5 12359 1 1 99 ILE HG12 H 1.477 2.247 5.703 1.00 . A A . 99 ILE HG12 1 1
5 12360 1 1 99 ILE HG13 H 2.105 0.605 5.811 1.00 . A A . 99 ILE HG13 1 1
5 12361 1 1 99 ILE HG21 H 3.522 3.485 5.605 1.00 . A A . 99 ILE HG21 1 1
5 12362 1 1 99 ILE HG22 H 4.382 1.961 5.393 1.00 . A A . 99 ILE HG22 1 1
5 12363 1 1 99 ILE HG23 H 4.888 3.091 6.648 1.00 . A A . 99 ILE HG23 1 1
5 12364 1 1 99 ILE N N 4.627 1.388 8.998 1.00 . A A . 99 ILE N 1 1
5 12365 1 1 99 ILE O O 4.215 -0.978 6.374 1.00 . A A . 99 ILE O 1 1
5 12366 1 1 100 CYS C C 7.197 -1.705 6.677 1.00 . A A . 100 CYS C 1 1
5 12367 1 1 100 CYS CA C 6.919 -0.350 6.009 1.00 . A A . 100 CYS CA 1 1
5 12368 1 1 100 CYS CB C 8.223 0.445 5.871 1.00 . A A . 100 CYS CB 1 1
5 12369 1 1 100 CYS H H 6.217 1.272 7.188 1.00 . A A . 100 CYS H 1 1
5 12370 1 1 100 CYS HA H 6.509 -0.525 5.024 1.00 . A A . 100 CYS HA 1 1
5 12371 1 1 100 CYS HB2 H 8.037 1.325 5.272 1.00 . A A . 100 CYS HB2 1 1
5 12372 1 1 100 CYS HB3 H 8.559 0.752 6.853 1.00 . A A . 100 CYS HB3 1 1
5 12373 1 1 100 CYS HG H 10.646 -0.345 5.865 1.00 . A A . 100 CYS HG 1 1
5 12374 1 1 100 CYS N N 5.936 0.424 6.780 1.00 . A A . 100 CYS N 1 1
5 12375 1 1 100 CYS O O 7.269 -2.738 6.009 1.00 . A A . 100 CYS O 1 1
5 12376 1 1 100 CYS SG S 9.577 -0.464 5.088 1.00 . A A . 100 CYS SG 1 1
5 12377 1 1 101 GLN C C 6.420 -3.949 8.541 1.00 . A A . 101 GLN C 1 1
5 12378 1 1 101 GLN CA C 7.537 -2.917 8.791 1.00 . A A . 101 GLN CA 1 1
5 12379 1 1 101 GLN CB C 7.593 -2.565 10.287 1.00 . A A . 101 GLN CB 1 1
5 12380 1 1 101 GLN CD C 8.786 -1.257 12.124 1.00 . A A . 101 GLN CD 1 1
5 12381 1 1 101 GLN CG C 8.858 -1.826 10.710 1.00 . A A . 101 GLN CG 1 1
5 12382 1 1 101 GLN H H 7.305 -0.828 8.469 1.00 . A A . 101 GLN H 1 1
5 12383 1 1 101 GLN HA H 8.481 -3.350 8.498 1.00 . A A . 101 GLN HA 1 1
5 12384 1 1 101 GLN HB2 H 6.744 -1.938 10.529 1.00 . A A . 101 GLN HB2 1 1
5 12385 1 1 101 GLN HB3 H 7.526 -3.477 10.865 1.00 . A A . 101 GLN HB3 1 1
5 12386 1 1 101 GLN HE21 H 7.469 -2.634 12.685 1.00 . A A . 101 GLN HE21 1 1
5 12387 1 1 101 GLN HE22 H 7.940 -1.497 13.894 1.00 . A A . 101 GLN HE22 1 1
5 12388 1 1 101 GLN HG2 H 9.693 -2.511 10.661 1.00 . A A . 101 GLN HG2 1 1
5 12389 1 1 101 GLN HG3 H 9.028 -1.011 10.021 1.00 . A A . 101 GLN HG3 1 1
5 12390 1 1 101 GLN N N 7.336 -1.691 8.003 1.00 . A A . 101 GLN N 1 1
5 12391 1 1 101 GLN NE2 N 7.984 -1.858 12.985 1.00 . A A . 101 GLN NE2 1 1
5 12392 1 1 101 GLN O O 6.659 -5.162 8.541 1.00 . A A . 101 GLN O 1 1
5 12393 1 1 101 GLN OE1 O 9.435 -0.267 12.437 1.00 . A A . 101 GLN OE1 1 1
5 12394 1 1 102 LEU C C 4.067 -4.931 6.663 1.00 . A A . 102 LEU C 1 1
5 12395 1 1 102 LEU CA C 4.039 -4.318 8.074 1.00 . A A . 102 LEU CA 1 1
5 12396 1 1 102 LEU CB C 2.748 -3.513 8.266 1.00 . A A . 102 LEU CB 1 1
5 12397 1 1 102 LEU CD1 C 1.247 -2.112 9.741 1.00 . A A . 102 LEU CD1 1 1
5 12398 1 1 102 LEU CD2 C 2.454 -4.099 10.704 1.00 . A A . 102 LEU CD2 1 1
5 12399 1 1 102 LEU CG C 2.518 -2.961 9.684 1.00 . A A . 102 LEU CG 1 1
5 12400 1 1 102 LEU H H 5.073 -2.483 8.362 1.00 . A A . 102 LEU H 1 1
5 12401 1 1 102 LEU HA H 4.051 -5.121 8.793 1.00 . A A . 102 LEU HA 1 1
5 12402 1 1 102 LEU HB2 H 2.767 -2.679 7.576 1.00 . A A . 102 LEU HB2 1 1
5 12403 1 1 102 LEU HB3 H 1.910 -4.148 8.009 1.00 . A A . 102 LEU HB3 1 1
5 12404 1 1 102 LEU HD11 H 0.397 -2.709 9.440 1.00 . A A . 102 LEU HD11 1 1
5 12405 1 1 102 LEU HD12 H 1.347 -1.267 9.073 1.00 . A A . 102 LEU HD12 1 1
5 12406 1 1 102 LEU HD13 H 1.096 -1.754 10.750 1.00 . A A . 102 LEU HD13 1 1
5 12407 1 1 102 LEU HD21 H 1.644 -4.769 10.449 1.00 . A A . 102 LEU HD21 1 1
5 12408 1 1 102 LEU HD22 H 2.284 -3.692 11.690 1.00 . A A . 102 LEU HD22 1 1
5 12409 1 1 102 LEU HD23 H 3.386 -4.645 10.697 1.00 . A A . 102 LEU HD23 1 1
5 12410 1 1 102 LEU HG H 3.350 -2.325 9.952 1.00 . A A . 102 LEU HG 1 1
5 12411 1 1 102 LEU N N 5.200 -3.457 8.333 1.00 . A A . 102 LEU N 1 1
5 12412 1 1 102 LEU O O 3.881 -6.140 6.496 1.00 . A A . 102 LEU O 1 1
5 12413 1 1 103 VAL C C 5.547 -5.155 3.728 1.00 . A A . 103 VAL C 1 1
5 12414 1 1 103 VAL CA C 4.235 -4.531 4.250 1.00 . A A . 103 VAL CA 1 1
5 12415 1 1 103 VAL CB C 3.848 -3.346 3.326 1.00 . A A . 103 VAL CB 1 1
5 12416 1 1 103 VAL CG1 C 3.703 -3.810 1.878 1.00 . A A . 103 VAL CG1 1 1
5 12417 1 1 103 VAL CG2 C 2.567 -2.674 3.817 1.00 . A A . 103 VAL CG2 1 1
5 12418 1 1 103 VAL H H 4.553 -3.168 5.856 1.00 . A A . 103 VAL H 1 1
5 12419 1 1 103 VAL HA H 3.451 -5.276 4.181 1.00 . A A . 103 VAL HA 1 1
5 12420 1 1 103 VAL HB H 4.645 -2.616 3.366 1.00 . A A . 103 VAL HB 1 1
5 12421 1 1 103 VAL HG11 H 3.405 -2.976 1.260 1.00 . A A . 103 VAL HG11 1 1
5 12422 1 1 103 VAL HG12 H 2.954 -4.586 1.818 1.00 . A A . 103 VAL HG12 1 1
5 12423 1 1 103 VAL HG13 H 4.649 -4.195 1.525 1.00 . A A . 103 VAL HG13 1 1
5 12424 1 1 103 VAL HG21 H 2.710 -2.318 4.828 1.00 . A A . 103 VAL HG21 1 1
5 12425 1 1 103 VAL HG22 H 1.755 -3.387 3.799 1.00 . A A . 103 VAL HG22 1 1
5 12426 1 1 103 VAL HG23 H 2.327 -1.840 3.172 1.00 . A A . 103 VAL HG23 1 1
5 12427 1 1 103 VAL N N 4.317 -4.099 5.655 1.00 . A A . 103 VAL N 1 1
5 12428 1 1 103 VAL O O 5.546 -6.270 3.201 1.00 . A A . 103 VAL O 1 1
5 12429 1 1 104 ALA C C 8.370 -6.258 3.607 1.00 . A A . 104 ALA C 1 1
5 12430 1 1 104 ALA CA C 7.941 -4.818 3.261 1.00 . A A . 104 ALA CA 1 1
5 12431 1 1 104 ALA CB C 9.030 -3.836 3.677 1.00 . A A . 104 ALA CB 1 1
5 12432 1 1 104 ALA H H 6.620 -3.615 4.412 1.00 . A A . 104 ALA H 1 1
5 12433 1 1 104 ALA HA H 7.827 -4.742 2.186 1.00 . A A . 104 ALA HA 1 1
5 12434 1 1 104 ALA HB1 H 8.735 -2.835 3.402 1.00 . A A . 104 ALA HB1 1 1
5 12435 1 1 104 ALA HB2 H 9.956 -4.088 3.180 1.00 . A A . 104 ALA HB2 1 1
5 12436 1 1 104 ALA HB3 H 9.172 -3.888 4.747 1.00 . A A . 104 ALA HB3 1 1
5 12437 1 1 104 ALA N N 6.657 -4.431 3.872 1.00 . A A . 104 ALA N 1 1
5 12438 1 1 104 ALA O O 8.413 -6.645 4.775 1.00 . A A . 104 ALA O 1 1
5 12439 1 1 105 GLY C C 8.074 -9.466 2.810 1.00 . A A . 105 GLY C 1 1
5 12440 1 1 105 GLY CA C 9.174 -8.404 2.761 1.00 . A A . 105 GLY CA 1 1
5 12441 1 1 105 GLY H H 8.552 -6.698 1.661 1.00 . A A . 105 GLY H 1 1
5 12442 1 1 105 GLY HA2 H 9.843 -8.638 1.945 1.00 . A A . 105 GLY HA2 1 1
5 12443 1 1 105 GLY HA3 H 9.732 -8.444 3.686 1.00 . A A . 105 GLY HA3 1 1
5 12444 1 1 105 GLY N N 8.674 -7.044 2.571 1.00 . A A . 105 GLY N 1 1
5 12445 1 1 105 GLY O O 8.229 -10.557 2.253 1.00 . A A . 105 GLY O 1 1
5 12446 1 1 106 LYS C C 5.229 -10.608 2.379 1.00 . A A . 106 LYS C 1 1
5 12447 1 1 106 LYS CA C 5.873 -10.102 3.691 1.00 . A A . 106 LYS CA 1 1
5 12448 1 1 106 LYS CB C 4.801 -9.457 4.589 1.00 . A A . 106 LYS CB 1 1
5 12449 1 1 106 LYS CD C 2.691 -9.738 5.962 1.00 . A A . 106 LYS CD 1 1
5 12450 1 1 106 LYS CE C 1.658 -10.722 6.502 1.00 . A A . 106 LYS CE 1 1
5 12451 1 1 106 LYS CG C 3.720 -10.426 5.069 1.00 . A A . 106 LYS CG 1 1
5 12452 1 1 106 LYS H H 6.861 -8.222 3.795 1.00 . A A . 106 LYS H 1 1
5 12453 1 1 106 LYS HA H 6.294 -10.948 4.213 1.00 . A A . 106 LYS HA 1 1
5 12454 1 1 106 LYS HB2 H 5.286 -9.037 5.459 1.00 . A A . 106 LYS HB2 1 1
5 12455 1 1 106 LYS HB3 H 4.320 -8.660 4.039 1.00 . A A . 106 LYS HB3 1 1
5 12456 1 1 106 LYS HD2 H 3.203 -9.279 6.796 1.00 . A A . 106 LYS HD2 1 1
5 12457 1 1 106 LYS HD3 H 2.183 -8.976 5.388 1.00 . A A . 106 LYS HD3 1 1
5 12458 1 1 106 LYS HE2 H 0.955 -10.184 7.123 1.00 . A A . 106 LYS HE2 1 1
5 12459 1 1 106 LYS HE3 H 1.131 -11.170 5.671 1.00 . A A . 106 LYS HE3 1 1
5 12460 1 1 106 LYS HG2 H 3.213 -10.838 4.206 1.00 . A A . 106 LYS HG2 1 1
5 12461 1 1 106 LYS HG3 H 4.191 -11.227 5.624 1.00 . A A . 106 LYS HG3 1 1
5 12462 1 1 106 LYS HZ1 H 2.915 -12.377 6.720 1.00 . A A . 106 LYS HZ1 1 1
5 12463 1 1 106 LYS HZ2 H 1.554 -12.414 7.719 1.00 . A A . 106 LYS HZ2 1 1
5 12464 1 1 106 LYS HZ3 H 2.843 -11.386 8.089 1.00 . A A . 106 LYS HZ3 1 1
5 12465 1 1 106 LYS N N 6.960 -9.140 3.458 1.00 . A A . 106 LYS N 1 1
5 12466 1 1 106 LYS NZ N 2.285 -11.799 7.314 1.00 . A A . 106 LYS NZ 1 1
5 12467 1 1 106 LYS O O 5.399 -10.018 1.307 1.00 . A A . 106 LYS O 1 1
5 12468 1 1 107 GLU C C 2.267 -12.477 1.749 1.00 . A A . 107 GLU C 1 1
5 12469 1 1 107 GLU CA C 3.746 -12.290 1.358 1.00 . A A . 107 GLU CA 1 1
5 12470 1 1 107 GLU CB C 4.345 -13.640 0.912 1.00 . A A . 107 GLU CB 1 1
5 12471 1 1 107 GLU CD C 5.266 -14.519 3.118 1.00 . A A . 107 GLU CD 1 1
5 12472 1 1 107 GLU CG C 4.300 -14.748 1.966 1.00 . A A . 107 GLU CG 1 1
5 12473 1 1 107 GLU H H 4.501 -12.203 3.337 1.00 . A A . 107 GLU H 1 1
5 12474 1 1 107 GLU HA H 3.799 -11.592 0.533 1.00 . A A . 107 GLU HA 1 1
5 12475 1 1 107 GLU HB2 H 3.805 -13.986 0.043 1.00 . A A . 107 GLU HB2 1 1
5 12476 1 1 107 GLU HB3 H 5.377 -13.483 0.634 1.00 . A A . 107 GLU HB3 1 1
5 12477 1 1 107 GLU HG2 H 3.296 -14.812 2.364 1.00 . A A . 107 GLU HG2 1 1
5 12478 1 1 107 GLU HG3 H 4.550 -15.687 1.488 1.00 . A A . 107 GLU HG3 1 1
5 12479 1 1 107 GLU N N 4.512 -11.729 2.479 1.00 . A A . 107 GLU N 1 1
5 12480 1 1 107 GLU O O 1.932 -12.479 2.936 1.00 . A A . 107 GLU O 1 1
5 12481 1 1 107 GLU OE1 O 6.475 -14.765 2.937 1.00 . A A . 107 GLU OE1 1 1
5 12482 1 1 107 GLU OE2 O 4.820 -14.095 4.205 1.00 . A A . 107 GLU OE2 1 1
5 12483 1 1 108 PRO C C -0.305 -14.164 1.855 1.00 . A A . 108 PRO C 1 1
5 12484 1 1 108 PRO CA C -0.073 -12.884 1.029 1.00 . A A . 108 PRO CA 1 1
5 12485 1 1 108 PRO CB C -0.689 -13.025 -0.377 1.00 . A A . 108 PRO CB 1 1
5 12486 1 1 108 PRO CD C 1.628 -12.534 -0.685 1.00 . A A . 108 PRO CD 1 1
5 12487 1 1 108 PRO CG C 0.469 -13.278 -1.286 1.00 . A A . 108 PRO CG 1 1
5 12488 1 1 108 PRO HA H -0.532 -12.048 1.539 1.00 . A A . 108 PRO HA 1 1
5 12489 1 1 108 PRO HB2 H -1.390 -13.849 -0.391 1.00 . A A . 108 PRO HB2 1 1
5 12490 1 1 108 PRO HB3 H -1.202 -12.111 -0.640 1.00 . A A . 108 PRO HB3 1 1
5 12491 1 1 108 PRO HD2 H 2.562 -13.017 -0.936 1.00 . A A . 108 PRO HD2 1 1
5 12492 1 1 108 PRO HD3 H 1.632 -11.504 -1.013 1.00 . A A . 108 PRO HD3 1 1
5 12493 1 1 108 PRO HG2 H 0.682 -14.338 -1.326 1.00 . A A . 108 PRO HG2 1 1
5 12494 1 1 108 PRO HG3 H 0.250 -12.900 -2.274 1.00 . A A . 108 PRO HG3 1 1
5 12495 1 1 108 PRO N N 1.356 -12.624 0.760 1.00 . A A . 108 PRO N 1 1
5 12496 1 1 108 PRO O O 0.523 -15.078 1.853 1.00 . A A . 108 PRO O 1 1
5 12497 1 1 109 ALA C C -1.757 -16.696 2.634 1.00 . A A . 109 ALA C 1 1
5 12498 1 1 109 ALA CA C -1.787 -15.362 3.402 1.00 . A A . 109 ALA CA 1 1
5 12499 1 1 109 ALA CB C -3.159 -15.147 4.034 1.00 . A A . 109 ALA CB 1 1
5 12500 1 1 109 ALA H H -2.051 -13.449 2.521 1.00 . A A . 109 ALA H 1 1
5 12501 1 1 109 ALA HA H -1.062 -15.407 4.202 1.00 . A A . 109 ALA HA 1 1
5 12502 1 1 109 ALA HB1 H -3.380 -15.966 4.705 1.00 . A A . 109 ALA HB1 1 1
5 12503 1 1 109 ALA HB2 H -3.912 -15.106 3.259 1.00 . A A . 109 ALA HB2 1 1
5 12504 1 1 109 ALA HB3 H -3.161 -14.218 4.586 1.00 . A A . 109 ALA HB3 1 1
5 12505 1 1 109 ALA N N -1.438 -14.216 2.554 1.00 . A A . 109 ALA N 1 1
5 12506 1 1 109 ALA O O -2.703 -17.039 1.923 1.00 . A A . 109 ALA O 1 1
5 12507 1 1 110 ASN C C -0.361 -18.746 0.663 1.00 . A A . 110 ASN C 1 1
5 12508 1 1 110 ASN CA C -0.483 -18.771 2.198 1.00 . A A . 110 ASN CA 1 1
5 12509 1 1 110 ASN CB C -1.626 -19.707 2.630 1.00 . A A . 110 ASN CB 1 1
5 12510 1 1 110 ASN CG C -1.556 -20.104 4.099 1.00 . A A . 110 ASN CG 1 1
5 12511 1 1 110 ASN H H 0.100 -17.035 3.278 1.00 . A A . 110 ASN H 1 1
5 12512 1 1 110 ASN HA H 0.441 -19.166 2.596 1.00 . A A . 110 ASN HA 1 1
5 12513 1 1 110 ASN HB2 H -2.572 -19.212 2.460 1.00 . A A . 110 ASN HB2 1 1
5 12514 1 1 110 ASN HB3 H -1.588 -20.607 2.032 1.00 . A A . 110 ASN HB3 1 1
5 12515 1 1 110 ASN HD21 H -0.680 -18.393 4.585 1.00 . A A . 110 ASN HD21 1 1
5 12516 1 1 110 ASN HD22 H -0.961 -19.492 5.885 1.00 . A A . 110 ASN HD22 1 1
5 12517 1 1 110 ASN N N -0.648 -17.426 2.779 1.00 . A A . 110 ASN N 1 1
5 12518 1 1 110 ASN ND2 N -1.011 -19.242 4.938 1.00 . A A . 110 ASN ND2 1 1
5 12519 1 1 110 ASN O O -1.348 -18.586 -0.061 1.00 . A A . 110 ASN O 1 1
5 12520 1 1 110 ASN OD1 O -1.991 -21.188 4.482 1.00 . A A . 110 ASN OD1 1 1
5 12521 1 1 111 VAL C C 0.587 -20.328 -1.842 1.00 . A A . 111 VAL C 1 1
5 12522 1 1 111 VAL CA C 1.135 -19.011 -1.262 1.00 . A A . 111 VAL CA 1 1
5 12523 1 1 111 VAL CB C 2.657 -18.912 -1.550 1.00 . A A . 111 VAL CB 1 1
5 12524 1 1 111 VAL CG1 C 2.942 -18.930 -3.053 1.00 . A A . 111 VAL CG1 1 1
5 12525 1 1 111 VAL CG2 C 3.244 -17.660 -0.897 1.00 . A A . 111 VAL CG2 1 1
5 12526 1 1 111 VAL H H 1.616 -18.999 0.804 1.00 . A A . 111 VAL H 1 1
5 12527 1 1 111 VAL HA H 0.640 -18.181 -1.748 1.00 . A A . 111 VAL HA 1 1
5 12528 1 1 111 VAL HB H 3.138 -19.776 -1.109 1.00 . A A . 111 VAL HB 1 1
5 12529 1 1 111 VAL HG11 H 4.005 -18.830 -3.219 1.00 . A A . 111 VAL HG11 1 1
5 12530 1 1 111 VAL HG12 H 2.425 -18.109 -3.530 1.00 . A A . 111 VAL HG12 1 1
5 12531 1 1 111 VAL HG13 H 2.599 -19.864 -3.475 1.00 . A A . 111 VAL HG13 1 1
5 12532 1 1 111 VAL HG21 H 3.097 -17.710 0.174 1.00 . A A . 111 VAL HG21 1 1
5 12533 1 1 111 VAL HG22 H 2.750 -16.778 -1.284 1.00 . A A . 111 VAL HG22 1 1
5 12534 1 1 111 VAL HG23 H 4.302 -17.602 -1.110 1.00 . A A . 111 VAL HG23 1 1
5 12535 1 1 111 VAL N N 0.867 -18.924 0.177 1.00 . A A . 111 VAL N 1 1
5 12536 1 1 111 VAL O O 0.269 -20.418 -3.030 1.00 . A A . 111 VAL O 1 1
5 12537 1 1 112 GLY C C 0.794 -23.343 -2.444 1.00 . A A . 112 GLY C 1 1
5 12538 1 1 112 GLY CA C -0.069 -22.633 -1.407 1.00 . A A . 112 GLY CA 1 1
5 12539 1 1 112 GLY H H 0.786 -21.224 -0.065 1.00 . A A . 112 GLY H 1 1
5 12540 1 1 112 GLY HA2 H -0.159 -23.270 -0.538 1.00 . A A . 112 GLY HA2 1 1
5 12541 1 1 112 GLY HA3 H -1.055 -22.472 -1.820 1.00 . A A . 112 GLY HA3 1 1
5 12542 1 1 112 GLY N N 0.480 -21.346 -0.988 1.00 . A A . 112 GLY N 1 1
5 12543 1 1 112 GLY O O 2.015 -23.426 -2.292 1.00 . A A . 112 GLY O 1 1
5 12544 1 1 113 VAL C C 1.765 -23.516 -5.356 1.00 . A A . 113 VAL C 1 1
5 12545 1 1 113 VAL CA C 0.893 -24.524 -4.579 1.00 . A A . 113 VAL CA 1 1
5 12546 1 1 113 VAL CB C -0.072 -25.263 -5.546 1.00 . A A . 113 VAL CB 1 1
5 12547 1 1 113 VAL CG1 C -1.144 -24.322 -6.089 1.00 . A A . 113 VAL CG1 1 1
5 12548 1 1 113 VAL CG2 C 0.699 -25.928 -6.685 1.00 . A A . 113 VAL CG2 1 1
5 12549 1 1 113 VAL H H -0.815 -23.836 -3.522 1.00 . A A . 113 VAL H 1 1
5 12550 1 1 113 VAL HA H 1.544 -25.265 -4.131 1.00 . A A . 113 VAL HA 1 1
5 12551 1 1 113 VAL HB H -0.572 -26.042 -4.985 1.00 . A A . 113 VAL HB 1 1
5 12552 1 1 113 VAL HG11 H -1.707 -23.901 -5.268 1.00 . A A . 113 VAL HG11 1 1
5 12553 1 1 113 VAL HG12 H -1.813 -24.872 -6.736 1.00 . A A . 113 VAL HG12 1 1
5 12554 1 1 113 VAL HG13 H -0.677 -23.525 -6.651 1.00 . A A . 113 VAL HG13 1 1
5 12555 1 1 113 VAL HG21 H 1.427 -26.613 -6.274 1.00 . A A . 113 VAL HG21 1 1
5 12556 1 1 113 VAL HG22 H 1.207 -25.175 -7.271 1.00 . A A . 113 VAL HG22 1 1
5 12557 1 1 113 VAL HG23 H 0.012 -26.471 -7.318 1.00 . A A . 113 VAL HG23 1 1
5 12558 1 1 113 VAL N N 0.163 -23.872 -3.489 1.00 . A A . 113 VAL N 1 1
5 12559 1 1 113 VAL O O 1.258 -22.644 -6.074 1.00 . A A . 113 VAL O 1 1
5 12560 1 1 114 THR C C 4.062 -22.808 -7.334 1.00 . A A . 114 THR C 1 1
5 12561 1 1 114 THR CA C 4.041 -22.713 -5.800 1.00 . A A . 114 THR CA 1 1
5 12562 1 1 114 THR CB C 5.472 -22.953 -5.259 1.00 . A A . 114 THR CB 1 1
5 12563 1 1 114 THR CG2 C 5.553 -22.640 -3.767 1.00 . A A . 114 THR CG2 1 1
5 12564 1 1 114 THR H H 3.417 -24.386 -4.652 1.00 . A A . 114 THR H 1 1
5 12565 1 1 114 THR HA H 3.744 -21.710 -5.521 1.00 . A A . 114 THR HA 1 1
5 12566 1 1 114 THR HB H 6.153 -22.297 -5.785 1.00 . A A . 114 THR HB 1 1
5 12567 1 1 114 THR HG1 H 6.820 -24.345 -5.660 1.00 . A A . 114 THR HG1 1 1
5 12568 1 1 114 THR HG21 H 6.561 -22.808 -3.418 1.00 . A A . 114 THR HG21 1 1
5 12569 1 1 114 THR HG22 H 4.874 -23.283 -3.225 1.00 . A A . 114 THR HG22 1 1
5 12570 1 1 114 THR HG23 H 5.282 -21.608 -3.599 1.00 . A A . 114 THR HG23 1 1
5 12571 1 1 114 THR N N 3.079 -23.642 -5.196 1.00 . A A . 114 THR N 1 1
5 12572 1 1 114 THR O O 4.414 -23.841 -7.908 1.00 . A A . 114 THR O 1 1
5 12573 1 1 114 THR OG1 O 5.869 -24.316 -5.489 1.00 . A A . 114 THR OG1 1 1
5 12574 1 1 115 LYS C C 4.945 -20.956 -9.971 1.00 . A A . 115 LYS C 1 1
5 12575 1 1 115 LYS CA C 3.667 -21.645 -9.456 1.00 . A A . 115 LYS CA 1 1
5 12576 1 1 115 LYS CB C 2.413 -20.883 -9.910 1.00 . A A . 115 LYS CB 1 1
5 12577 1 1 115 LYS CD C -0.087 -20.556 -9.626 1.00 . A A . 115 LYS CD 1 1
5 12578 1 1 115 LYS CE C -1.366 -21.100 -8.996 1.00 . A A . 115 LYS CE 1 1
5 12579 1 1 115 LYS CG C 1.119 -21.440 -9.314 1.00 . A A . 115 LYS CG 1 1
5 12580 1 1 115 LYS H H 3.407 -20.928 -7.479 1.00 . A A . 115 LYS H 1 1
5 12581 1 1 115 LYS HA H 3.629 -22.655 -9.847 1.00 . A A . 115 LYS HA 1 1
5 12582 1 1 115 LYS HB2 H 2.509 -19.847 -9.612 1.00 . A A . 115 LYS HB2 1 1
5 12583 1 1 115 LYS HB3 H 2.341 -20.933 -10.986 1.00 . A A . 115 LYS HB3 1 1
5 12584 1 1 115 LYS HD2 H 0.094 -19.564 -9.240 1.00 . A A . 115 LYS HD2 1 1
5 12585 1 1 115 LYS HD3 H -0.220 -20.508 -10.698 1.00 . A A . 115 LYS HD3 1 1
5 12586 1 1 115 LYS HE2 H -2.191 -20.465 -9.283 1.00 . A A . 115 LYS HE2 1 1
5 12587 1 1 115 LYS HE3 H -1.538 -22.100 -9.371 1.00 . A A . 115 LYS HE3 1 1
5 12588 1 1 115 LYS HG2 H 0.943 -22.425 -9.723 1.00 . A A . 115 LYS HG2 1 1
5 12589 1 1 115 LYS HG3 H 1.231 -21.513 -8.240 1.00 . A A . 115 LYS HG3 1 1
5 12590 1 1 115 LYS HZ1 H -0.461 -21.696 -7.203 1.00 . A A . 115 LYS HZ1 1 1
5 12591 1 1 115 LYS HZ2 H -2.147 -21.597 -7.119 1.00 . A A . 115 LYS HZ2 1 1
5 12592 1 1 115 LYS HZ3 H -1.217 -20.184 -7.121 1.00 . A A . 115 LYS HZ3 1 1
5 12593 1 1 115 LYS N N 3.684 -21.717 -7.992 1.00 . A A . 115 LYS N 1 1
5 12594 1 1 115 LYS NZ N -1.290 -21.148 -7.508 1.00 . A A . 115 LYS NZ 1 1
5 12595 1 1 115 LYS O O 5.106 -19.741 -9.833 1.00 . A A . 115 LYS O 1 1
5 12596 1 1 116 ALA C C 7.201 -20.614 -12.347 1.00 . A A . 116 ALA C 1 1
5 12597 1 1 116 ALA CA C 7.178 -21.235 -10.939 1.00 . A A . 116 ALA CA 1 1
5 12598 1 1 116 ALA CB C 8.203 -22.358 -10.839 1.00 . A A . 116 ALA CB 1 1
5 12599 1 1 116 ALA H H 5.628 -22.675 -10.737 1.00 . A A . 116 ALA H 1 1
5 12600 1 1 116 ALA HA H 7.460 -20.473 -10.222 1.00 . A A . 116 ALA HA 1 1
5 12601 1 1 116 ALA HB1 H 9.188 -21.969 -11.060 1.00 . A A . 116 ALA HB1 1 1
5 12602 1 1 116 ALA HB2 H 7.957 -23.137 -11.544 1.00 . A A . 116 ALA HB2 1 1
5 12603 1 1 116 ALA HB3 H 8.196 -22.765 -9.837 1.00 . A A . 116 ALA HB3 1 1
5 12604 1 1 116 ALA N N 5.853 -21.738 -10.556 1.00 . A A . 116 ALA N 1 1
5 12605 1 1 116 ALA O O 7.112 -21.316 -13.356 1.00 . A A . 116 ALA O 1 1
5 12606 1 1 117 LYS C C 8.947 -18.343 -14.009 1.00 . A A . 117 LYS C 1 1
5 12607 1 1 117 LYS CA C 7.455 -18.552 -13.662 1.00 . A A . 117 LYS CA 1 1
5 12608 1 1 117 LYS CB C 6.708 -17.198 -13.548 1.00 . A A . 117 LYS CB 1 1
5 12609 1 1 117 LYS CD C 7.789 -15.565 -15.191 1.00 . A A . 117 LYS CD 1 1
5 12610 1 1 117 LYS CE C 7.609 -14.749 -16.468 1.00 . A A . 117 LYS CE 1 1
5 12611 1 1 117 LYS CG C 6.553 -16.406 -14.859 1.00 . A A . 117 LYS CG 1 1
5 12612 1 1 117 LYS H H 7.303 -18.785 -11.557 1.00 . A A . 117 LYS H 1 1
5 12613 1 1 117 LYS HA H 6.996 -19.144 -14.443 1.00 . A A . 117 LYS HA 1 1
5 12614 1 1 117 LYS HB2 H 5.717 -17.387 -13.160 1.00 . A A . 117 LYS HB2 1 1
5 12615 1 1 117 LYS HB3 H 7.239 -16.576 -12.839 1.00 . A A . 117 LYS HB3 1 1
5 12616 1 1 117 LYS HD2 H 7.982 -14.888 -14.371 1.00 . A A . 117 LYS HD2 1 1
5 12617 1 1 117 LYS HD3 H 8.635 -16.225 -15.316 1.00 . A A . 117 LYS HD3 1 1
5 12618 1 1 117 LYS HE2 H 6.800 -14.048 -16.323 1.00 . A A . 117 LYS HE2 1 1
5 12619 1 1 117 LYS HE3 H 8.522 -14.205 -16.663 1.00 . A A . 117 LYS HE3 1 1
5 12620 1 1 117 LYS HG2 H 6.379 -17.103 -15.667 1.00 . A A . 117 LYS HG2 1 1
5 12621 1 1 117 LYS HG3 H 5.697 -15.749 -14.767 1.00 . A A . 117 LYS HG3 1 1
5 12622 1 1 117 LYS HZ1 H 7.471 -15.078 -18.528 1.00 . A A . 117 LYS HZ1 1 1
5 12623 1 1 117 LYS HZ2 H 6.299 -15.894 -17.626 1.00 . A A . 117 LYS HZ2 1 1
5 12624 1 1 117 LYS HZ3 H 7.890 -16.459 -17.644 1.00 . A A . 117 LYS HZ3 1 1
5 12625 1 1 117 LYS N N 7.320 -19.289 -12.396 1.00 . A A . 117 LYS N 1 1
5 12626 1 1 117 LYS NZ N 7.297 -15.606 -17.647 1.00 . A A . 117 LYS NZ 1 1
5 12627 1 1 117 LYS O O 9.297 -18.103 -15.165 1.00 . A A . 117 LYS O 1 1
5 12628 1 1 118 THR C C 11.864 -18.953 -14.366 1.00 . A A . 118 THR C 1 1
5 12629 1 1 118 THR CA C 11.264 -18.228 -13.149 1.00 . A A . 118 THR CA 1 1
5 12630 1 1 118 THR CB C 12.041 -18.667 -11.882 1.00 . A A . 118 THR CB 1 1
5 12631 1 1 118 THR CG2 C 11.634 -17.833 -10.669 1.00 . A A . 118 THR CG2 1 1
5 12632 1 1 118 THR H H 9.477 -18.752 -12.123 1.00 . A A . 118 THR H 1 1
5 12633 1 1 118 THR HA H 11.407 -17.163 -13.276 1.00 . A A . 118 THR HA 1 1
5 12634 1 1 118 THR HB H 13.100 -18.525 -12.055 1.00 . A A . 118 THR HB 1 1
5 12635 1 1 118 THR HG1 H 12.530 -20.416 -11.098 1.00 . A A . 118 THR HG1 1 1
5 12636 1 1 118 THR HG21 H 10.577 -17.964 -10.480 1.00 . A A . 118 THR HG21 1 1
5 12637 1 1 118 THR HG22 H 11.837 -16.789 -10.863 1.00 . A A . 118 THR HG22 1 1
5 12638 1 1 118 THR HG23 H 12.197 -18.153 -9.804 1.00 . A A . 118 THR HG23 1 1
5 12639 1 1 118 THR N N 9.815 -18.472 -12.997 1.00 . A A . 118 THR N 1 1
5 12640 1 1 118 THR O O 12.440 -18.321 -15.257 1.00 . A A . 118 THR O 1 1
5 12641 1 1 118 THR OG1 O 11.798 -20.057 -11.609 1.00 . A A . 118 THR OG1 1 1
5 12642 1 1 119 GLY C C 11.397 -20.993 -16.781 1.00 . A A . 119 GLY C 1 1
5 12643 1 1 119 GLY CA C 12.255 -21.061 -15.516 1.00 . A A . 119 GLY CA 1 1
5 12644 1 1 119 GLY H H 11.248 -20.725 -13.672 1.00 . A A . 119 GLY H 1 1
5 12645 1 1 119 GLY HA2 H 13.247 -20.704 -15.750 1.00 . A A . 119 GLY HA2 1 1
5 12646 1 1 119 GLY HA3 H 12.325 -22.092 -15.201 1.00 . A A . 119 GLY HA3 1 1
5 12647 1 1 119 GLY N N 11.719 -20.273 -14.407 1.00 . A A . 119 GLY N 1 1
5 12648 1 1 119 GLY O O 11.086 -22.021 -17.385 1.00 . A A . 119 GLY O 1 1
5 12649 1 1 120 GLY C C 11.002 -18.880 -19.506 1.00 . A A . 120 GLY C 1 1
5 12650 1 1 120 GLY CA C 10.229 -19.596 -18.401 1.00 . A A . 120 GLY CA 1 1
5 12651 1 1 120 GLY H H 11.257 -19.002 -16.640 1.00 . A A . 120 GLY H 1 1
5 12652 1 1 120 GLY HA2 H 9.913 -20.563 -18.770 1.00 . A A . 120 GLY HA2 1 1
5 12653 1 1 120 GLY HA3 H 9.351 -19.014 -18.161 1.00 . A A . 120 GLY HA3 1 1
5 12654 1 1 120 GLY N N 11.014 -19.781 -17.182 1.00 . A A . 120 GLY N 1 1
5 12655 1 1 120 GLY O O 10.410 -18.197 -20.341 1.00 . A A . 120 GLY O 1 1
5 12656 1 1 121 ALA C C 13.259 -16.897 -20.509 1.00 . A A . 121 ALA C 1 1
5 12657 1 1 121 ALA CA C 13.222 -18.441 -20.509 1.00 . A A . 121 ALA CA 1 1
5 12658 1 1 121 ALA CB C 12.839 -18.961 -21.893 1.00 . A A . 121 ALA CB 1 1
5 12659 1 1 121 ALA H H 12.733 -19.511 -18.736 1.00 . A A . 121 ALA H 1 1
5 12660 1 1 121 ALA HA H 14.222 -18.798 -20.294 1.00 . A A . 121 ALA HA 1 1
5 12661 1 1 121 ALA HB1 H 13.571 -18.635 -22.620 1.00 . A A . 121 ALA HB1 1 1
5 12662 1 1 121 ALA HB2 H 11.866 -18.577 -22.167 1.00 . A A . 121 ALA HB2 1 1
5 12663 1 1 121 ALA HB3 H 12.805 -20.042 -21.878 1.00 . A A . 121 ALA HB3 1 1
5 12664 1 1 121 ALA N N 12.332 -19.009 -19.477 1.00 . A A . 121 ALA N 1 1
5 12665 1 1 121 ALA O O 14.062 -16.307 -21.228 1.00 . A A . 121 ALA O 1 1
5 12666 1 1 122 VAL C C 12.020 -14.092 -20.941 1.00 . A A . 122 VAL C 1 1
5 12667 1 1 122 VAL CA C 12.267 -14.791 -19.583 1.00 . A A . 122 VAL CA 1 1
5 12668 1 1 122 VAL CB C 13.472 -14.121 -18.850 1.00 . A A . 122 VAL CB 1 1
5 12669 1 1 122 VAL CG1 C 13.857 -14.917 -17.603 1.00 . A A . 122 VAL CG1 1 1
5 12670 1 1 122 VAL CG2 C 14.679 -13.917 -19.769 1.00 . A A . 122 VAL CG2 1 1
5 12671 1 1 122 VAL H H 11.818 -16.816 -19.134 1.00 . A A . 122 VAL H 1 1
5 12672 1 1 122 VAL HA H 11.389 -14.615 -18.973 1.00 . A A . 122 VAL HA 1 1
5 12673 1 1 122 VAL HB H 13.144 -13.143 -18.517 1.00 . A A . 122 VAL HB 1 1
5 12674 1 1 122 VAL HG11 H 13.006 -14.982 -16.938 1.00 . A A . 122 VAL HG11 1 1
5 12675 1 1 122 VAL HG12 H 14.671 -14.420 -17.095 1.00 . A A . 122 VAL HG12 1 1
5 12676 1 1 122 VAL HG13 H 14.166 -15.912 -17.890 1.00 . A A . 122 VAL HG13 1 1
5 12677 1 1 122 VAL HG21 H 15.466 -13.414 -19.224 1.00 . A A . 122 VAL HG21 1 1
5 12678 1 1 122 VAL HG22 H 14.394 -13.315 -20.618 1.00 . A A . 122 VAL HG22 1 1
5 12679 1 1 122 VAL HG23 H 15.041 -14.875 -20.115 1.00 . A A . 122 VAL HG23 1 1
5 12680 1 1 122 VAL N N 12.399 -16.268 -19.691 1.00 . A A . 122 VAL N 1 1
5 12681 1 1 122 VAL O O 12.357 -14.608 -22.007 1.00 . A A . 122 VAL O 1 1
5 12682 1 1 123 ASP C C 11.372 -10.654 -21.977 1.00 . A A . 123 ASP C 1 1
5 12683 1 1 123 ASP CA C 11.071 -12.158 -22.112 1.00 . A A . 123 ASP CA 1 1
5 12684 1 1 123 ASP CB C 9.584 -12.353 -22.442 1.00 . A A . 123 ASP CB 1 1
5 12685 1 1 123 ASP CG C 9.251 -13.788 -22.817 1.00 . A A . 123 ASP CG 1 1
5 12686 1 1 123 ASP H H 11.199 -12.515 -20.021 1.00 . A A . 123 ASP H 1 1
5 12687 1 1 123 ASP HA H 11.661 -12.556 -22.926 1.00 . A A . 123 ASP HA 1 1
5 12688 1 1 123 ASP HB2 H 8.991 -12.078 -21.580 1.00 . A A . 123 ASP HB2 1 1
5 12689 1 1 123 ASP HB3 H 9.317 -11.711 -23.271 1.00 . A A . 123 ASP HB3 1 1
5 12690 1 1 123 ASP N N 11.419 -12.902 -20.894 1.00 . A A . 123 ASP N 1 1
5 12691 1 1 123 ASP O O 10.998 -10.018 -20.988 1.00 . A A . 123 ASP O 1 1
5 12692 1 1 123 ASP OD1 O 9.328 -14.125 -24.021 1.00 . A A . 123 ASP OD1 1 1
5 12693 1 1 123 ASP OD2 O 8.905 -14.582 -21.918 1.00 . A A . 123 ASP OD2 1 1
5 12694 1 1 124 ARG C C 11.091 -7.843 -23.538 1.00 . A A . 124 ARG C 1 1
5 12695 1 1 124 ARG CA C 12.306 -8.636 -23.013 1.00 . A A . 124 ARG CA 1 1
5 12696 1 1 124 ARG CB C 13.589 -8.326 -23.828 1.00 . A A . 124 ARG CB 1 1
5 12697 1 1 124 ARG CD C 12.813 -9.060 -26.153 1.00 . A A . 124 ARG CD 1 1
5 12698 1 1 124 ARG CG C 13.840 -9.238 -25.036 1.00 . A A . 124 ARG CG 1 1
5 12699 1 1 124 ARG CZ C 12.030 -7.307 -27.662 1.00 . A A . 124 ARG CZ 1 1
5 12700 1 1 124 ARG H H 12.332 -10.642 -23.734 1.00 . A A . 124 ARG H 1 1
5 12701 1 1 124 ARG HA H 12.476 -8.330 -21.987 1.00 . A A . 124 ARG HA 1 1
5 12702 1 1 124 ARG HB2 H 13.532 -7.308 -24.185 1.00 . A A . 124 ARG HB2 1 1
5 12703 1 1 124 ARG HB3 H 14.442 -8.408 -23.167 1.00 . A A . 124 ARG HB3 1 1
5 12704 1 1 124 ARG HD2 H 13.035 -9.763 -26.945 1.00 . A A . 124 ARG HD2 1 1
5 12705 1 1 124 ARG HD3 H 11.829 -9.268 -25.757 1.00 . A A . 124 ARG HD3 1 1
5 12706 1 1 124 ARG HE H 13.461 -7.070 -26.337 1.00 . A A . 124 ARG HE 1 1
5 12707 1 1 124 ARG HG2 H 14.821 -9.021 -25.433 1.00 . A A . 124 ARG HG2 1 1
5 12708 1 1 124 ARG HG3 H 13.815 -10.266 -24.701 1.00 . A A . 124 ARG HG3 1 1
5 12709 1 1 124 ARG HH11 H 11.147 -9.071 -27.910 1.00 . A A . 124 ARG HH11 1 1
5 12710 1 1 124 ARG HH12 H 10.590 -7.801 -28.941 1.00 . A A . 124 ARG HH12 1 1
5 12711 1 1 124 ARG HH21 H 12.741 -5.455 -27.653 1.00 . A A . 124 ARG HH21 1 1
5 12712 1 1 124 ARG HH22 H 11.478 -5.771 -28.791 1.00 . A A . 124 ARG HH22 1 1
5 12713 1 1 124 ARG N N 12.031 -10.081 -22.988 1.00 . A A . 124 ARG N 1 1
5 12714 1 1 124 ARG NE N 12.825 -7.711 -26.710 1.00 . A A . 124 ARG NE 1 1
5 12715 1 1 124 ARG NH1 N 11.192 -8.122 -28.212 1.00 . A A . 124 ARG NH1 1 1
5 12716 1 1 124 ARG NH2 N 12.089 -6.086 -28.067 1.00 . A A . 124 ARG NH2 1 1
5 12717 1 1 124 ARG O O 11.185 -7.083 -24.503 1.00 . A A . 124 ARG O 1 1
5 12718 1 1 125 LEU C C 8.609 -5.882 -22.892 1.00 . A A . 125 LEU C 1 1
5 12719 1 1 125 LEU CA C 8.683 -7.378 -23.260 1.00 . A A . 125 LEU CA 1 1
5 12720 1 1 125 LEU CB C 7.498 -8.159 -22.645 1.00 . A A . 125 LEU CB 1 1
5 12721 1 1 125 LEU CD1 C 7.648 -7.355 -20.230 1.00 . A A . 125 LEU CD1 1 1
5 12722 1 1 125 LEU CD2 C 6.531 -9.542 -20.766 1.00 . A A . 125 LEU CD2 1 1
5 12723 1 1 125 LEU CG C 7.640 -8.569 -21.160 1.00 . A A . 125 LEU CG 1 1
5 12724 1 1 125 LEU H H 9.969 -8.575 -22.058 1.00 . A A . 125 LEU H 1 1
5 12725 1 1 125 LEU HA H 8.615 -7.452 -24.336 1.00 . A A . 125 LEU HA 1 1
5 12726 1 1 125 LEU HB2 H 6.606 -7.552 -22.742 1.00 . A A . 125 LEU HB2 1 1
5 12727 1 1 125 LEU HB3 H 7.355 -9.059 -23.227 1.00 . A A . 125 LEU HB3 1 1
5 12728 1 1 125 LEU HD11 H 8.504 -6.736 -20.452 1.00 . A A . 125 LEU HD11 1 1
5 12729 1 1 125 LEU HD12 H 7.703 -7.686 -19.202 1.00 . A A . 125 LEU HD12 1 1
5 12730 1 1 125 LEU HD13 H 6.743 -6.782 -20.373 1.00 . A A . 125 LEU HD13 1 1
5 12731 1 1 125 LEU HD21 H 5.569 -9.075 -20.908 1.00 . A A . 125 LEU HD21 1 1
5 12732 1 1 125 LEU HD22 H 6.648 -9.819 -19.727 1.00 . A A . 125 LEU HD22 1 1
5 12733 1 1 125 LEU HD23 H 6.597 -10.429 -21.381 1.00 . A A . 125 LEU HD23 1 1
5 12734 1 1 125 LEU HG H 8.583 -9.079 -21.032 1.00 . A A . 125 LEU HG 1 1
5 12735 1 1 125 LEU N N 9.954 -8.008 -22.858 1.00 . A A . 125 LEU N 1 1
5 12736 1 1 125 LEU O O 7.522 -5.313 -22.802 1.00 . A A . 125 LEU O 1 1
5 12737 1 1 126 THR C C 9.550 -2.998 -23.695 1.00 . A A . 126 THR C 1 1
5 12738 1 1 126 THR CA C 9.821 -3.809 -22.421 1.00 . A A . 126 THR CA 1 1
5 12739 1 1 126 THR CB C 11.201 -3.400 -21.845 1.00 . A A . 126 THR CB 1 1
5 12740 1 1 126 THR CG2 C 11.443 -4.044 -20.481 1.00 . A A . 126 THR CG2 1 1
5 12741 1 1 126 THR H H 10.599 -5.754 -22.748 1.00 . A A . 126 THR H 1 1
5 12742 1 1 126 THR HA H 9.061 -3.575 -21.685 1.00 . A A . 126 THR HA 1 1
5 12743 1 1 126 THR HB H 11.221 -2.325 -21.728 1.00 . A A . 126 THR HB 1 1
5 12744 1 1 126 THR HG1 H 12.194 -3.245 -23.551 1.00 . A A . 126 THR HG1 1 1
5 12745 1 1 126 THR HG21 H 12.414 -3.749 -20.109 1.00 . A A . 126 THR HG21 1 1
5 12746 1 1 126 THR HG22 H 11.407 -5.119 -20.579 1.00 . A A . 126 THR HG22 1 1
5 12747 1 1 126 THR HG23 H 10.677 -3.721 -19.787 1.00 . A A . 126 THR HG23 1 1
5 12748 1 1 126 THR N N 9.763 -5.249 -22.698 1.00 . A A . 126 THR N 1 1
5 12749 1 1 126 THR O O 10.411 -2.893 -24.572 1.00 . A A . 126 THR O 1 1
5 12750 1 1 126 THR OG1 O 12.244 -3.787 -22.752 1.00 . A A . 126 THR OG1 1 1
5 12751 1 1 127 ASP C C 8.917 -0.472 -25.189 1.00 . A A . 127 ASP C 1 1
5 12752 1 1 127 ASP CA C 7.942 -1.645 -24.964 1.00 . A A . 127 ASP CA 1 1
5 12753 1 1 127 ASP CB C 6.526 -1.094 -24.759 1.00 . A A . 127 ASP CB 1 1
5 12754 1 1 127 ASP CG C 5.520 -2.173 -24.406 1.00 . A A . 127 ASP CG 1 1
5 12755 1 1 127 ASP H H 7.666 -2.666 -23.117 1.00 . A A . 127 ASP H 1 1
5 12756 1 1 127 ASP HA H 7.948 -2.277 -25.840 1.00 . A A . 127 ASP HA 1 1
5 12757 1 1 127 ASP HB2 H 6.542 -0.366 -23.959 1.00 . A A . 127 ASP HB2 1 1
5 12758 1 1 127 ASP HB3 H 6.202 -0.607 -25.669 1.00 . A A . 127 ASP HB3 1 1
5 12759 1 1 127 ASP N N 8.332 -2.471 -23.812 1.00 . A A . 127 ASP N 1 1
5 12760 1 1 127 ASP O O 9.275 0.247 -24.254 1.00 . A A . 127 ASP O 1 1
5 12761 1 1 127 ASP OD1 O 4.916 -2.765 -25.328 1.00 . A A . 127 ASP OD1 1 1
5 12762 1 1 127 ASP OD2 O 5.315 -2.425 -23.198 1.00 . A A . 127 ASP OD2 1 1
5 12763 1 1 128 THR C C 9.501 2.180 -26.786 1.00 . A A . 128 THR C 1 1
5 12764 1 1 128 THR CA C 10.237 0.829 -26.788 1.00 . A A . 128 THR CA 1 1
5 12765 1 1 128 THR CB C 10.928 0.610 -28.160 1.00 . A A . 128 THR CB 1 1
5 12766 1 1 128 THR CG2 C 9.920 0.241 -29.254 1.00 . A A . 128 THR CG2 1 1
5 12767 1 1 128 THR H H 9.050 -0.906 -27.137 1.00 . A A . 128 THR H 1 1
5 12768 1 1 128 THR HA H 11.014 0.867 -26.032 1.00 . A A . 128 THR HA 1 1
5 12769 1 1 128 THR HB H 11.628 -0.206 -28.055 1.00 . A A . 128 THR HB 1 1
5 12770 1 1 128 THR HG1 H 11.081 2.370 -29.052 1.00 . A A . 128 THR HG1 1 1
5 12771 1 1 128 THR HG21 H 10.446 0.052 -30.179 1.00 . A A . 128 THR HG21 1 1
5 12772 1 1 128 THR HG22 H 9.225 1.056 -29.399 1.00 . A A . 128 THR HG22 1 1
5 12773 1 1 128 THR HG23 H 9.376 -0.646 -28.963 1.00 . A A . 128 THR HG23 1 1
5 12774 1 1 128 THR N N 9.339 -0.283 -26.438 1.00 . A A . 128 THR N 1 1
5 12775 1 1 128 THR O O 9.169 2.731 -27.837 1.00 . A A . 128 THR O 1 1
5 12776 1 1 128 THR OG1 O 11.659 1.788 -28.543 1.00 . A A . 128 THR OG1 1 1
5 12777 1 1 129 SER C C 9.309 5.152 -26.006 1.00 . A A . 129 SER C 1 1
5 12778 1 1 129 SER CA C 8.519 3.971 -25.420 1.00 . A A . 129 SER CA 1 1
5 12779 1 1 129 SER CB C 8.222 4.221 -23.931 1.00 . A A . 129 SER CB 1 1
5 12780 1 1 129 SER H H 9.504 2.193 -24.788 1.00 . A A . 129 SER H 1 1
5 12781 1 1 129 SER HA H 7.578 3.889 -25.950 1.00 . A A . 129 SER HA 1 1
5 12782 1 1 129 SER HB2 H 9.147 4.234 -23.376 1.00 . A A . 129 SER HB2 1 1
5 12783 1 1 129 SER HB3 H 7.723 5.175 -23.820 1.00 . A A . 129 SER HB3 1 1
5 12784 1 1 129 SER HG H 7.519 3.143 -22.439 1.00 . A A . 129 SER HG 1 1
5 12785 1 1 129 SER N N 9.234 2.697 -25.587 1.00 . A A . 129 SER N 1 1
5 12786 1 1 129 SER O O 8.771 5.938 -26.789 1.00 . A A . 129 SER O 1 1
5 12787 1 1 129 SER OG O 7.387 3.206 -23.398 1.00 . A A . 129 SER OG 1 1
5 12788 1 1 130 ARG C C 11.137 7.767 -25.791 1.00 . A A . 130 ARG C 1 1
5 12789 1 1 130 ARG CA C 11.496 6.306 -26.163 1.00 . A A . 130 ARG CA 1 1
5 12790 1 1 130 ARG CB C 11.577 6.165 -27.692 1.00 . A A . 130 ARG CB 1 1
5 12791 1 1 130 ARG CD C 12.409 4.872 -29.689 1.00 . A A . 130 ARG CD 1 1
5 12792 1 1 130 ARG CG C 12.473 5.030 -28.171 1.00 . A A . 130 ARG CG 1 1
5 12793 1 1 130 ARG CZ C 13.148 6.487 -31.385 1.00 . A A . 130 ARG CZ 1 1
5 12794 1 1 130 ARG H H 10.919 4.677 -24.915 1.00 . A A . 130 ARG H 1 1
5 12795 1 1 130 ARG HA H 12.475 6.098 -25.756 1.00 . A A . 130 ARG HA 1 1
5 12796 1 1 130 ARG HB2 H 10.582 5.993 -28.077 1.00 . A A . 130 ARG HB2 1 1
5 12797 1 1 130 ARG HB3 H 11.954 7.090 -28.110 1.00 . A A . 130 ARG HB3 1 1
5 12798 1 1 130 ARG HD2 H 13.269 4.306 -30.016 1.00 . A A . 130 ARG HD2 1 1
5 12799 1 1 130 ARG HD3 H 11.507 4.334 -29.943 1.00 . A A . 130 ARG HD3 1 1
5 12800 1 1 130 ARG HE H 11.750 6.829 -30.062 1.00 . A A . 130 ARG HE 1 1
5 12801 1 1 130 ARG HG2 H 13.493 5.242 -27.883 1.00 . A A . 130 ARG HG2 1 1
5 12802 1 1 130 ARG HG3 H 12.150 4.108 -27.707 1.00 . A A . 130 ARG HG3 1 1
5 12803 1 1 130 ARG HH11 H 14.209 4.805 -31.367 1.00 . A A . 130 ARG HH11 1 1
5 12804 1 1 130 ARG HH12 H 14.629 5.946 -32.596 1.00 . A A . 130 ARG HH12 1 1
5 12805 1 1 130 ARG HH21 H 12.293 8.270 -31.599 1.00 . A A . 130 ARG HH21 1 1
5 12806 1 1 130 ARG HH22 H 13.552 7.895 -32.731 1.00 . A A . 130 ARG HH22 1 1
5 12807 1 1 130 ARG N N 10.578 5.288 -25.601 1.00 . A A . 130 ARG N 1 1
5 12808 1 1 130 ARG NE N 12.395 6.164 -30.374 1.00 . A A . 130 ARG NE 1 1
5 12809 1 1 130 ARG NH1 N 14.065 5.684 -31.815 1.00 . A A . 130 ARG NH1 1 1
5 12810 1 1 130 ARG NH2 N 12.989 7.637 -31.949 1.00 . A A . 130 ARG NH2 1 1
5 12811 1 1 130 ARG O O 11.969 8.661 -25.952 1.00 . A A . 130 ARG O 1 1
5 12812 1 1 131 TYR C C 10.531 10.167 -24.181 1.00 . A A . 131 TYR C 1 1
5 12813 1 1 131 TYR CA C 9.464 9.369 -24.954 1.00 . A A . 131 TYR CA 1 1
5 12814 1 1 131 TYR CB C 8.174 9.312 -24.125 1.00 . A A . 131 TYR CB 1 1
5 12815 1 1 131 TYR CD1 C 6.233 9.437 -25.748 1.00 . A A . 131 TYR CD1 1 1
5 12816 1 1 131 TYR CD2 C 6.630 7.367 -24.631 1.00 . A A . 131 TYR CD2 1 1
5 12817 1 1 131 TYR CE1 C 5.153 8.879 -26.404 1.00 . A A . 131 TYR CE1 1 1
5 12818 1 1 131 TYR CE2 C 5.550 6.803 -25.283 1.00 . A A . 131 TYR CE2 1 1
5 12819 1 1 131 TYR CG C 6.992 8.692 -24.851 1.00 . A A . 131 TYR CG 1 1
5 12820 1 1 131 TYR CZ C 4.815 7.562 -26.167 1.00 . A A . 131 TYR CZ 1 1
5 12821 1 1 131 TYR H H 9.306 7.257 -25.164 1.00 . A A . 131 TYR H 1 1
5 12822 1 1 131 TYR HA H 9.255 9.883 -25.882 1.00 . A A . 131 TYR HA 1 1
5 12823 1 1 131 TYR HB2 H 8.355 8.731 -23.232 1.00 . A A . 131 TYR HB2 1 1
5 12824 1 1 131 TYR HB3 H 7.896 10.318 -23.836 1.00 . A A . 131 TYR HB3 1 1
5 12825 1 1 131 TYR HD1 H 6.498 10.468 -25.932 1.00 . A A . 131 TYR HD1 1 1
5 12826 1 1 131 TYR HD2 H 7.209 6.773 -23.938 1.00 . A A . 131 TYR HD2 1 1
5 12827 1 1 131 TYR HE1 H 4.577 9.473 -27.098 1.00 . A A . 131 TYR HE1 1 1
5 12828 1 1 131 TYR HE2 H 5.286 5.773 -25.098 1.00 . A A . 131 TYR HE2 1 1
5 12829 1 1 131 TYR HH H 3.749 7.265 -27.742 1.00 . A A . 131 TYR HH 1 1
5 12830 1 1 131 TYR N N 9.919 8.006 -25.294 1.00 . A A . 131 TYR N 1 1
5 12831 1 1 131 TYR O O 10.993 9.731 -23.125 1.00 . A A . 131 TYR O 1 1
5 12832 1 1 131 TYR OH O 3.736 7.003 -26.811 1.00 . A A . 131 TYR OH 1 1
5 12833 1 1 132 THR C C 13.347 11.701 -24.148 1.00 . A A . 132 THR C 1 1
5 12834 1 1 132 THR CA C 11.909 12.255 -24.143 1.00 . A A . 132 THR CA 1 1
5 12835 1 1 132 THR CB C 11.541 12.731 -22.703 1.00 . A A . 132 THR CB 1 1
5 12836 1 1 132 THR CG2 C 10.128 13.309 -22.663 1.00 . A A . 132 THR CG2 1 1
5 12837 1 1 132 THR H H 10.544 11.556 -25.618 1.00 . A A . 132 THR H 1 1
5 12838 1 1 132 THR HA H 11.907 13.133 -24.777 1.00 . A A . 132 THR HA 1 1
5 12839 1 1 132 THR HB H 12.233 13.513 -22.417 1.00 . A A . 132 THR HB 1 1
5 12840 1 1 132 THR HG1 H 10.877 11.087 -21.827 1.00 . A A . 132 THR HG1 1 1
5 12841 1 1 132 THR HG21 H 9.420 12.552 -22.976 1.00 . A A . 132 THR HG21 1 1
5 12842 1 1 132 THR HG22 H 10.064 14.156 -23.328 1.00 . A A . 132 THR HG22 1 1
5 12843 1 1 132 THR HG23 H 9.894 13.624 -21.657 1.00 . A A . 132 THR HG23 1 1
5 12844 1 1 132 THR N N 10.923 11.321 -24.743 1.00 . A A . 132 THR N 1 1
5 12845 1 1 132 THR O O 14.304 12.465 -24.291 1.00 . A A . 132 THR O 1 1
5 12846 1 1 132 THR OG1 O 11.648 11.661 -21.749 1.00 . A A . 132 THR OG1 1 1
5 12847 1 1 133 GLY C C 15.457 9.866 -25.454 1.00 . A A . 133 GLY C 1 1
5 12848 1 1 133 GLY CA C 14.834 9.777 -24.064 1.00 . A A . 133 GLY CA 1 1
5 12849 1 1 133 GLY H H 12.722 9.818 -23.851 1.00 . A A . 133 GLY H 1 1
5 12850 1 1 133 GLY HA2 H 15.480 10.279 -23.358 1.00 . A A . 133 GLY HA2 1 1
5 12851 1 1 133 GLY HA3 H 14.754 8.738 -23.782 1.00 . A A . 133 GLY HA3 1 1
5 12852 1 1 133 GLY N N 13.505 10.382 -24.003 1.00 . A A . 133 GLY N 1 1
5 12853 1 1 133 GLY O O 16.682 9.838 -25.605 1.00 . A A . 133 GLY O 1 1
5 12854 1 1 134 SER C C 14.240 11.240 -28.550 1.00 . A A . 134 SER C 1 1
5 12855 1 1 134 SER CA C 15.050 10.134 -27.862 1.00 . A A . 134 SER CA 1 1
5 12856 1 1 134 SER CB C 14.904 8.822 -28.645 1.00 . A A . 134 SER CB 1 1
5 12857 1 1 134 SER H H 13.642 9.875 -26.291 1.00 . A A . 134 SER H 1 1
5 12858 1 1 134 SER HA H 16.093 10.423 -27.851 1.00 . A A . 134 SER HA 1 1
5 12859 1 1 134 SER HB2 H 15.248 8.966 -29.658 1.00 . A A . 134 SER HB2 1 1
5 12860 1 1 134 SER HB3 H 15.500 8.055 -28.172 1.00 . A A . 134 SER HB3 1 1
5 12861 1 1 134 SER HG H 13.039 8.974 -29.258 1.00 . A A . 134 SER HG 1 1
5 12862 1 1 134 SER N N 14.606 9.954 -26.473 1.00 . A A . 134 SER N 1 1
5 12863 1 1 134 SER O O 13.703 11.040 -29.638 1.00 . A A . 134 SER O 1 1
5 12864 1 1 134 SER OG O 13.554 8.390 -28.680 1.00 . A A . 134 SER OG 1 1
5 12865 1 1 135 HIS C C 11.873 13.301 -28.189 1.00 . A A . 135 HIS C 1 1
5 12866 1 1 135 HIS CA C 13.379 13.551 -28.385 1.00 . A A . 135 HIS CA 1 1
5 12867 1 1 135 HIS CB C 13.671 13.873 -29.863 1.00 . A A . 135 HIS CB 1 1
5 12868 1 1 135 HIS CD2 C 16.223 13.973 -30.322 1.00 . A A . 135 HIS CD2 1 1
5 12869 1 1 135 HIS CE1 C 16.442 16.152 -30.361 1.00 . A A . 135 HIS CE1 1 1
5 12870 1 1 135 HIS CG C 15.002 14.512 -30.097 1.00 . A A . 135 HIS CG 1 1
5 12871 1 1 135 HIS H H 14.704 12.518 -27.086 1.00 . A A . 135 HIS H 1 1
5 12872 1 1 135 HIS HA H 13.654 14.409 -27.786 1.00 . A A . 135 HIS HA 1 1
5 12873 1 1 135 HIS HB2 H 13.639 12.961 -30.437 1.00 . A A . 135 HIS HB2 1 1
5 12874 1 1 135 HIS HB3 H 12.912 14.549 -30.235 1.00 . A A . 135 HIS HB3 1 1
5 12875 1 1 135 HIS HD1 H 14.476 16.550 -29.984 1.00 . A A . 135 HIS HD1 1 1
5 12876 1 1 135 HIS HD2 H 16.462 12.920 -30.359 1.00 . A A . 135 HIS HD2 1 1
5 12877 1 1 135 HIS HE1 H 16.869 17.140 -30.435 1.00 . A A . 135 HIS HE1 1 1
5 12878 1 1 135 HIS HE2 H 18.079 14.937 -30.462 1.00 . A A . 135 HIS HE2 1 1
5 12879 1 1 135 HIS N N 14.187 12.414 -27.910 1.00 . A A . 135 HIS N 1 1
5 12880 1 1 135 HIS ND1 N 15.178 15.877 -30.125 1.00 . A A . 135 HIS ND1 1 1
5 12881 1 1 135 HIS NE2 N 17.100 15.017 -30.484 1.00 . A A . 135 HIS NE2 1 1
5 12882 1 1 135 HIS O O 11.465 12.381 -27.475 1.00 . A A . 135 HIS O 1 1
5 12883 1 1 136 LYS C C 9.084 12.990 -29.759 1.00 . A A . 136 LYS C 1 1
5 12884 1 1 136 LYS CA C 9.598 14.012 -28.733 1.00 . A A . 136 LYS CA 1 1
5 12885 1 1 136 LYS CB C 8.917 15.369 -28.969 1.00 . A A . 136 LYS CB 1 1
5 12886 1 1 136 LYS CD C 8.856 16.016 -26.527 1.00 . A A . 136 LYS CD 1 1
5 12887 1 1 136 LYS CE C 9.182 17.094 -25.503 1.00 . A A . 136 LYS CE 1 1
5 12888 1 1 136 LYS CG C 9.278 16.430 -27.935 1.00 . A A . 136 LYS CG 1 1
5 12889 1 1 136 LYS H H 11.435 14.909 -29.299 1.00 . A A . 136 LYS H 1 1
5 12890 1 1 136 LYS HA H 9.345 13.665 -27.740 1.00 . A A . 136 LYS HA 1 1
5 12891 1 1 136 LYS HB2 H 9.205 15.737 -29.945 1.00 . A A . 136 LYS HB2 1 1
5 12892 1 1 136 LYS HB3 H 7.845 15.229 -28.953 1.00 . A A . 136 LYS HB3 1 1
5 12893 1 1 136 LYS HD2 H 7.791 15.833 -26.516 1.00 . A A . 136 LYS HD2 1 1
5 12894 1 1 136 LYS HD3 H 9.381 15.108 -26.257 1.00 . A A . 136 LYS HD3 1 1
5 12895 1 1 136 LYS HE2 H 8.884 16.746 -24.525 1.00 . A A . 136 LYS HE2 1 1
5 12896 1 1 136 LYS HE3 H 10.248 17.267 -25.511 1.00 . A A . 136 LYS HE3 1 1
5 12897 1 1 136 LYS HG2 H 10.348 16.581 -27.948 1.00 . A A . 136 LYS HG2 1 1
5 12898 1 1 136 LYS HG3 H 8.780 17.354 -28.193 1.00 . A A . 136 LYS HG3 1 1
5 12899 1 1 136 LYS HZ1 H 8.655 19.055 -25.026 1.00 . A A . 136 LYS HZ1 1 1
5 12900 1 1 136 LYS HZ2 H 7.457 18.217 -25.876 1.00 . A A . 136 LYS HZ2 1 1
5 12901 1 1 136 LYS HZ3 H 8.830 18.784 -26.683 1.00 . A A . 136 LYS HZ3 1 1
5 12902 1 1 136 LYS N N 11.054 14.155 -28.800 1.00 . A A . 136 LYS N 1 1
5 12903 1 1 136 LYS NZ N 8.483 18.374 -25.791 1.00 . A A . 136 LYS NZ 1 1
5 12904 1 1 136 LYS O O 9.078 13.254 -30.964 1.00 . A A . 136 LYS O 1 1
5 12905 1 1 137 GLU C C 6.637 11.261 -30.575 1.00 . A A . 137 GLU C 1 1
5 12906 1 1 137 GLU CA C 8.038 10.804 -30.128 1.00 . A A . 137 GLU CA 1 1
5 12907 1 1 137 GLU CB C 7.958 9.470 -29.371 1.00 . A A . 137 GLU CB 1 1
5 12908 1 1 137 GLU CD C 10.218 8.514 -30.054 1.00 . A A . 137 GLU CD 1 1
5 12909 1 1 137 GLU CG C 9.314 8.939 -28.903 1.00 . A A . 137 GLU CG 1 1
5 12910 1 1 137 GLU H H 8.777 11.637 -28.321 1.00 . A A . 137 GLU H 1 1
5 12911 1 1 137 GLU HA H 8.660 10.677 -31.003 1.00 . A A . 137 GLU HA 1 1
5 12912 1 1 137 GLU HB2 H 7.328 9.601 -28.502 1.00 . A A . 137 GLU HB2 1 1
5 12913 1 1 137 GLU HB3 H 7.509 8.729 -30.019 1.00 . A A . 137 GLU HB3 1 1
5 12914 1 1 137 GLU HG2 H 9.812 9.716 -28.340 1.00 . A A . 137 GLU HG2 1 1
5 12915 1 1 137 GLU HG3 H 9.149 8.085 -28.260 1.00 . A A . 137 GLU HG3 1 1
5 12916 1 1 137 GLU N N 8.660 11.824 -29.274 1.00 . A A . 137 GLU N 1 1
5 12917 1 1 137 GLU O O 5.619 10.666 -30.212 1.00 . A A . 137 GLU O 1 1
5 12918 1 1 137 GLU OE1 O 9.902 7.500 -30.709 1.00 . A A . 137 GLU OE1 1 1
5 12919 1 1 137 GLU OE2 O 11.259 9.161 -30.288 1.00 . A A . 137 GLU OE2 1 1
5 12920 1 1 138 ARG C C 4.784 12.484 -33.060 1.00 . A A . 138 ARG C 1 1
5 12921 1 1 138 ARG CA C 5.367 13.017 -31.737 1.00 . A A . 138 ARG CA 1 1
5 12922 1 1 138 ARG CB C 5.655 14.527 -31.819 1.00 . A A . 138 ARG CB 1 1
5 12923 1 1 138 ARG CD C 4.831 16.868 -32.262 1.00 . A A . 138 ARG CD 1 1
5 12924 1 1 138 ARG CG C 4.460 15.387 -32.211 1.00 . A A . 138 ARG CG 1 1
5 12925 1 1 138 ARG CZ C 3.930 18.899 -33.282 1.00 . A A . 138 ARG CZ 1 1
5 12926 1 1 138 ARG H H 7.459 12.667 -31.725 1.00 . A A . 138 ARG H 1 1
5 12927 1 1 138 ARG HA H 4.647 12.846 -30.954 1.00 . A A . 138 ARG HA 1 1
5 12928 1 1 138 ARG HB2 H 6.007 14.863 -30.854 1.00 . A A . 138 ARG HB2 1 1
5 12929 1 1 138 ARG HB3 H 6.439 14.687 -32.548 1.00 . A A . 138 ARG HB3 1 1
5 12930 1 1 138 ARG HD2 H 4.982 17.226 -31.254 1.00 . A A . 138 ARG HD2 1 1
5 12931 1 1 138 ARG HD3 H 5.748 16.980 -32.824 1.00 . A A . 138 ARG HD3 1 1
5 12932 1 1 138 ARG HE H 2.930 17.225 -33.066 1.00 . A A . 138 ARG HE 1 1
5 12933 1 1 138 ARG HG2 H 4.109 15.079 -33.185 1.00 . A A . 138 ARG HG2 1 1
5 12934 1 1 138 ARG HG3 H 3.673 15.245 -31.482 1.00 . A A . 138 ARG HG3 1 1
5 12935 1 1 138 ARG HH11 H 5.814 19.074 -32.652 1.00 . A A . 138 ARG HH11 1 1
5 12936 1 1 138 ARG HH12 H 5.131 20.480 -33.394 1.00 . A A . 138 ARG HH12 1 1
5 12937 1 1 138 ARG HH21 H 2.097 19.008 -34.035 1.00 . A A . 138 ARG HH21 1 1
5 12938 1 1 138 ARG HH22 H 3.057 20.439 -34.187 1.00 . A A . 138 ARG HH22 1 1
5 12939 1 1 138 ARG N N 6.609 12.329 -31.370 1.00 . A A . 138 ARG N 1 1
5 12940 1 1 138 ARG NE N 3.788 17.663 -32.896 1.00 . A A . 138 ARG NE 1 1
5 12941 1 1 138 ARG NH1 N 5.045 19.530 -33.098 1.00 . A A . 138 ARG NH1 1 1
5 12942 1 1 138 ARG NH2 N 2.951 19.493 -33.880 1.00 . A A . 138 ARG NH2 1 1
5 12943 1 1 138 ARG O O 3.883 11.647 -33.051 1.00 . A A . 138 ARG O 1 1
5 12944 1 1 139 PHE C C 3.389 12.735 -35.785 1.00 . A A . 139 PHE C 1 1
5 12945 1 1 139 PHE CA C 4.899 12.520 -35.533 1.00 . A A . 139 PHE CA 1 1
5 12946 1 1 139 PHE CB C 5.268 11.038 -35.739 1.00 . A A . 139 PHE CB 1 1
5 12947 1 1 139 PHE CD1 C 7.734 11.158 -36.235 1.00 . A A . 139 PHE CD1 1 1
5 12948 1 1 139 PHE CD2 C 7.030 9.992 -34.275 1.00 . A A . 139 PHE CD2 1 1
5 12949 1 1 139 PHE CE1 C 9.052 10.873 -35.933 1.00 . A A . 139 PHE CE1 1 1
5 12950 1 1 139 PHE CE2 C 8.346 9.704 -33.968 1.00 . A A . 139 PHE CE2 1 1
5 12951 1 1 139 PHE CG C 6.707 10.722 -35.411 1.00 . A A . 139 PHE CG 1 1
5 12952 1 1 139 PHE CZ C 9.359 10.145 -34.798 1.00 . A A . 139 PHE CZ 1 1
5 12953 1 1 139 PHE H H 6.006 13.652 -34.114 1.00 . A A . 139 PHE H 1 1
5 12954 1 1 139 PHE HA H 5.451 13.112 -36.249 1.00 . A A . 139 PHE HA 1 1
5 12955 1 1 139 PHE HB2 H 4.637 10.426 -35.108 1.00 . A A . 139 PHE HB2 1 1
5 12956 1 1 139 PHE HB3 H 5.096 10.772 -36.773 1.00 . A A . 139 PHE HB3 1 1
5 12957 1 1 139 PHE HD1 H 7.496 11.729 -37.123 1.00 . A A . 139 PHE HD1 1 1
5 12958 1 1 139 PHE HD2 H 6.239 9.645 -33.624 1.00 . A A . 139 PHE HD2 1 1
5 12959 1 1 139 PHE HE1 H 9.842 11.217 -36.585 1.00 . A A . 139 PHE HE1 1 1
5 12960 1 1 139 PHE HE2 H 8.583 9.135 -33.080 1.00 . A A . 139 PHE HE2 1 1
5 12961 1 1 139 PHE HZ H 10.389 9.921 -34.562 1.00 . A A . 139 PHE HZ 1 1
5 12962 1 1 139 PHE N N 5.313 12.969 -34.186 1.00 . A A . 139 PHE N 1 1
5 12963 1 1 139 PHE O O 2.562 11.907 -35.406 1.00 . A A . 139 PHE O 1 1
5 12964 1 1 140 ASP C C 1.184 13.874 -38.099 1.00 . A A . 140 ASP C 1 1
5 12965 1 1 140 ASP CA C 1.621 14.195 -36.660 1.00 . A A . 140 ASP CA 1 1
5 12966 1 1 140 ASP CB C 1.392 15.686 -36.387 1.00 . A A . 140 ASP CB 1 1
5 12967 1 1 140 ASP CG C 2.108 16.155 -35.139 1.00 . A A . 140 ASP CG 1 1
5 12968 1 1 140 ASP H H 3.733 14.460 -36.748 1.00 . A A . 140 ASP H 1 1
5 12969 1 1 140 ASP HA H 1.018 13.616 -35.974 1.00 . A A . 140 ASP HA 1 1
5 12970 1 1 140 ASP HB2 H 1.758 16.263 -37.227 1.00 . A A . 140 ASP HB2 1 1
5 12971 1 1 140 ASP HB3 H 0.333 15.868 -36.268 1.00 . A A . 140 ASP HB3 1 1
5 12972 1 1 140 ASP N N 3.035 13.850 -36.429 1.00 . A A . 140 ASP N 1 1
5 12973 1 1 140 ASP O O 0.315 13.030 -38.328 1.00 . A A . 140 ASP O 1 1
5 12974 1 1 140 ASP OD1 O 3.320 16.420 -35.224 1.00 . A A . 140 ASP OD1 1 1
5 12975 1 1 140 ASP OD2 O 1.468 16.260 -34.069 1.00 . A A . 140 ASP OD2 1 1
5 12976 1 1 141 GLU C C -0.018 14.950 -40.720 1.00 . A A . 141 GLU C 1 1
5 12977 1 1 141 GLU CA C 1.430 14.478 -40.478 1.00 . A A . 141 GLU CA 1 1
5 12978 1 1 141 GLU CB C 1.617 13.050 -41.023 1.00 . A A . 141 GLU CB 1 1
5 12979 1 1 141 GLU CD C 1.188 11.475 -42.972 1.00 . A A . 141 GLU CD 1 1
5 12980 1 1 141 GLU CG C 1.284 12.919 -42.508 1.00 . A A . 141 GLU CG 1 1
5 12981 1 1 141 GLU H H 2.541 15.156 -38.804 1.00 . A A . 141 GLU H 1 1
5 12982 1 1 141 GLU HA H 2.092 15.140 -41.017 1.00 . A A . 141 GLU HA 1 1
5 12983 1 1 141 GLU HB2 H 2.647 12.753 -40.877 1.00 . A A . 141 GLU HB2 1 1
5 12984 1 1 141 GLU HB3 H 0.977 12.378 -40.468 1.00 . A A . 141 GLU HB3 1 1
5 12985 1 1 141 GLU HG2 H 0.334 13.402 -42.696 1.00 . A A . 141 GLU HG2 1 1
5 12986 1 1 141 GLU HG3 H 2.054 13.418 -43.081 1.00 . A A . 141 GLU HG3 1 1
5 12987 1 1 141 GLU N N 1.801 14.566 -39.058 1.00 . A A . 141 GLU N 1 1
5 12988 1 1 141 GLU O O -0.250 16.107 -41.072 1.00 . A A . 141 GLU O 1 1
5 12989 1 1 141 GLU OE1 O 0.194 10.804 -42.626 1.00 . A A . 141 GLU OE1 1 1
5 12990 1 1 141 GLU OE2 O 2.099 11.006 -43.686 1.00 . A A . 141 GLU OE2 1 1
5 12991 1 1 142 SER C C -3.301 13.131 -40.478 1.00 . A A . 142 SER C 1 1
5 12992 1 1 142 SER CA C -2.402 14.336 -40.804 1.00 . A A . 142 SER CA 1 1
5 12993 1 1 142 SER CB C -2.581 14.711 -42.287 1.00 . A A . 142 SER CB 1 1
5 12994 1 1 142 SER H H -0.747 13.190 -40.103 1.00 . A A . 142 SER H 1 1
5 12995 1 1 142 SER HA H -2.708 15.173 -40.192 1.00 . A A . 142 SER HA 1 1
5 12996 1 1 142 SER HB2 H -3.626 14.882 -42.493 1.00 . A A . 142 SER HB2 1 1
5 12997 1 1 142 SER HB3 H -2.024 15.614 -42.500 1.00 . A A . 142 SER HB3 1 1
5 12998 1 1 142 SER HG H -1.174 13.527 -42.979 1.00 . A A . 142 SER HG 1 1
5 12999 1 1 142 SER N N -0.986 14.053 -40.503 1.00 . A A . 142 SER N 1 1
5 13000 1 1 142 SER O O -4.429 13.293 -40.003 1.00 . A A . 142 SER O 1 1
5 13001 1 1 142 SER OG O -2.112 13.676 -43.142 1.00 . A A . 142 SER OG 1 1
5 13002 1 1 143 GLY C C -4.068 10.522 -39.091 1.00 . A A . 143 GLY C 1 1
5 13003 1 1 143 GLY CA C -3.567 10.699 -40.527 1.00 . A A . 143 GLY CA 1 1
5 13004 1 1 143 GLY H H -1.883 11.859 -41.096 1.00 . A A . 143 GLY H 1 1
5 13005 1 1 143 GLY HA2 H -4.417 10.708 -41.194 1.00 . A A . 143 GLY HA2 1 1
5 13006 1 1 143 GLY HA3 H -2.943 9.853 -40.782 1.00 . A A . 143 GLY HA3 1 1
5 13007 1 1 143 GLY N N -2.793 11.923 -40.742 1.00 . A A . 143 GLY N 1 1
5 13008 1 1 143 GLY O O -3.321 10.731 -38.132 1.00 . A A . 143 GLY O 1 1
5 13009 1 1 144 LYS C C -6.060 11.152 -36.772 1.00 . A A . 144 LYS C 1 1
5 13010 1 1 144 LYS CA C -5.978 9.893 -37.654 1.00 . A A . 144 LYS CA 1 1
5 13011 1 1 144 LYS CB C -5.273 8.752 -36.896 1.00 . A A . 144 LYS CB 1 1
5 13012 1 1 144 LYS CD C -5.152 6.253 -36.529 1.00 . A A . 144 LYS CD 1 1
5 13013 1 1 144 LYS CE C -6.085 6.279 -35.319 1.00 . A A . 144 LYS CE 1 1
5 13014 1 1 144 LYS CG C -5.480 7.372 -37.517 1.00 . A A . 144 LYS CG 1 1
5 13015 1 1 144 LYS H H -5.881 10.028 -39.770 1.00 . A A . 144 LYS H 1 1
5 13016 1 1 144 LYS HA H -6.992 9.578 -37.862 1.00 . A A . 144 LYS HA 1 1
5 13017 1 1 144 LYS HB2 H -4.211 8.955 -36.870 1.00 . A A . 144 LYS HB2 1 1
5 13018 1 1 144 LYS HB3 H -5.649 8.727 -35.883 1.00 . A A . 144 LYS HB3 1 1
5 13019 1 1 144 LYS HD2 H -5.255 5.299 -37.031 1.00 . A A . 144 LYS HD2 1 1
5 13020 1 1 144 LYS HD3 H -4.132 6.371 -36.191 1.00 . A A . 144 LYS HD3 1 1
5 13021 1 1 144 LYS HE2 H -6.007 7.243 -34.837 1.00 . A A . 144 LYS HE2 1 1
5 13022 1 1 144 LYS HE3 H -7.101 6.131 -35.660 1.00 . A A . 144 LYS HE3 1 1
5 13023 1 1 144 LYS HG2 H -6.513 7.274 -37.827 1.00 . A A . 144 LYS HG2 1 1
5 13024 1 1 144 LYS HG3 H -4.837 7.277 -38.381 1.00 . A A . 144 LYS HG3 1 1
5 13025 1 1 144 LYS HZ1 H -4.803 5.386 -33.940 1.00 . A A . 144 LYS HZ1 1 1
5 13026 1 1 144 LYS HZ2 H -5.771 4.286 -34.781 1.00 . A A . 144 LYS HZ2 1 1
5 13027 1 1 144 LYS HZ3 H -6.440 5.231 -33.548 1.00 . A A . 144 LYS HZ3 1 1
5 13028 1 1 144 LYS N N -5.342 10.143 -38.957 1.00 . A A . 144 LYS N 1 1
5 13029 1 1 144 LYS NZ N -5.753 5.222 -34.328 1.00 . A A . 144 LYS NZ 1 1
5 13030 1 1 144 LYS O O -6.012 11.061 -35.540 1.00 . A A . 144 LYS O 1 1
5 13031 1 1 145 GLY C C -7.824 13.610 -35.996 1.00 . A A . 145 GLY C 1 1
5 13032 1 1 145 GLY CA C -6.434 13.548 -36.637 1.00 . A A . 145 GLY CA 1 1
5 13033 1 1 145 GLY H H -6.180 12.348 -38.375 1.00 . A A . 145 GLY H 1 1
5 13034 1 1 145 GLY HA2 H -5.688 13.612 -35.858 1.00 . A A . 145 GLY HA2 1 1
5 13035 1 1 145 GLY HA3 H -6.316 14.393 -37.300 1.00 . A A . 145 GLY HA3 1 1
5 13036 1 1 145 GLY N N -6.219 12.318 -37.395 1.00 . A A . 145 GLY N 1 1
5 13037 1 1 145 GLY O O -8.692 14.365 -36.449 1.00 . A A . 145 GLY O 1 1
5 13038 1 1 146 LYS C C -10.411 12.098 -35.167 1.00 . A A . 146 LYS C 1 1
5 13039 1 1 146 LYS CA C -9.319 12.676 -34.250 1.00 . A A . 146 LYS CA 1 1
5 13040 1 1 146 LYS CB C -9.788 14.010 -33.636 1.00 . A A . 146 LYS CB 1 1
5 13041 1 1 146 LYS CD C -9.580 15.609 -31.684 1.00 . A A . 146 LYS CD 1 1
5 13042 1 1 146 LYS CE C -9.948 16.843 -32.501 1.00 . A A . 146 LYS CE 1 1
5 13043 1 1 146 LYS CG C -8.882 14.538 -32.522 1.00 . A A . 146 LYS CG 1 1
5 13044 1 1 146 LYS H H -7.262 12.292 -34.605 1.00 . A A . 146 LYS H 1 1
5 13045 1 1 146 LYS HA H -9.167 11.976 -33.449 1.00 . A A . 146 LYS HA 1 1
5 13046 1 1 146 LYS HB2 H -9.835 14.756 -34.416 1.00 . A A . 146 LYS HB2 1 1
5 13047 1 1 146 LYS HB3 H -10.781 13.874 -33.226 1.00 . A A . 146 LYS HB3 1 1
5 13048 1 1 146 LYS HD2 H -10.482 15.188 -31.265 1.00 . A A . 146 LYS HD2 1 1
5 13049 1 1 146 LYS HD3 H -8.920 15.907 -30.880 1.00 . A A . 146 LYS HD3 1 1
5 13050 1 1 146 LYS HE2 H -10.496 16.533 -33.379 1.00 . A A . 146 LYS HE2 1 1
5 13051 1 1 146 LYS HE3 H -10.574 17.485 -31.898 1.00 . A A . 146 LYS HE3 1 1
5 13052 1 1 146 LYS HG2 H -8.605 13.717 -31.875 1.00 . A A . 146 LYS HG2 1 1
5 13053 1 1 146 LYS HG3 H -7.991 14.961 -32.966 1.00 . A A . 146 LYS HG3 1 1
5 13054 1 1 146 LYS HZ1 H -9.032 18.450 -33.465 1.00 . A A . 146 LYS HZ1 1 1
5 13055 1 1 146 LYS HZ2 H -8.141 17.020 -33.533 1.00 . A A . 146 LYS HZ2 1 1
5 13056 1 1 146 LYS HZ3 H -8.198 17.909 -32.100 1.00 . A A . 146 LYS HZ3 1 1
5 13057 1 1 146 LYS N N -8.022 12.814 -34.940 1.00 . A A . 146 LYS N 1 1
5 13058 1 1 146 LYS NZ N -8.747 17.608 -32.930 1.00 . A A . 146 LYS NZ 1 1
5 13059 1 1 146 LYS O O -10.811 10.940 -35.028 1.00 . A A . 146 LYS O 1 1
5 13060 1 1 147 GLY C C -13.312 12.350 -36.362 1.00 . A A . 147 GLY C 1 1
5 13061 1 1 147 GLY CA C -11.939 12.485 -37.020 1.00 . A A . 147 GLY CA 1 1
5 13062 1 1 147 GLY H H -10.537 13.822 -36.150 1.00 . A A . 147 GLY H 1 1
5 13063 1 1 147 GLY HA2 H -12.010 13.205 -37.819 1.00 . A A . 147 GLY HA2 1 1
5 13064 1 1 147 GLY HA3 H -11.658 11.528 -37.441 1.00 . A A . 147 GLY HA3 1 1
5 13065 1 1 147 GLY N N -10.895 12.917 -36.093 1.00 . A A . 147 GLY N 1 1
5 13066 1 1 147 GLY O O -13.513 12.820 -35.240 1.00 . A A . 147 GLY O 1 1
5 13067 1 1 148 ILE C C -16.350 12.833 -36.319 1.00 . A A . 148 ILE C 1 1
5 13068 1 1 148 ILE CA C -15.623 11.495 -36.578 1.00 . A A . 148 ILE CA 1 1
5 13069 1 1 148 ILE CB C -15.672 10.611 -35.293 1.00 . A A . 148 ILE CB 1 1
5 13070 1 1 148 ILE CD1 C -13.745 8.998 -35.865 1.00 . A A . 148 ILE CD1 1 1
5 13071 1 1 148 ILE CG1 C -15.226 9.160 -35.585 1.00 . A A . 148 ILE CG1 1 1
5 13072 1 1 148 ILE CG2 C -17.075 10.613 -34.683 1.00 . A A . 148 ILE CG2 1 1
5 13073 1 1 148 ILE H H -13.997 11.320 -37.929 1.00 . A A . 148 ILE H 1 1
5 13074 1 1 148 ILE HA H -16.158 10.969 -37.359 1.00 . A A . 148 ILE HA 1 1
5 13075 1 1 148 ILE HB H -14.996 11.044 -34.569 1.00 . A A . 148 ILE HB 1 1
5 13076 1 1 148 ILE HD11 H -13.478 9.568 -36.743 1.00 . A A . 148 ILE HD11 1 1
5 13077 1 1 148 ILE HD12 H -13.522 7.954 -36.034 1.00 . A A . 148 ILE HD12 1 1
5 13078 1 1 148 ILE HD13 H -13.176 9.353 -35.018 1.00 . A A . 148 ILE HD13 1 1
5 13079 1 1 148 ILE HG12 H -15.464 8.543 -34.731 1.00 . A A . 148 ILE HG12 1 1
5 13080 1 1 148 ILE HG13 H -15.766 8.789 -36.446 1.00 . A A . 148 ILE HG13 1 1
5 13081 1 1 148 ILE HG21 H -17.089 9.980 -33.807 1.00 . A A . 148 ILE HG21 1 1
5 13082 1 1 148 ILE HG22 H -17.786 10.240 -35.406 1.00 . A A . 148 ILE HG22 1 1
5 13083 1 1 148 ILE HG23 H -17.345 11.620 -34.400 1.00 . A A . 148 ILE HG23 1 1
5 13084 1 1 148 ILE N N -14.245 11.695 -37.061 1.00 . A A . 148 ILE N 1 1
5 13085 1 1 148 ILE O O -15.898 13.668 -35.531 1.00 . A A . 148 ILE O 1 1
5 13086 1 1 149 ALA C C -19.145 14.192 -35.553 1.00 . A A . 149 ALA C 1 1
5 13087 1 1 149 ALA CA C -18.271 14.260 -36.818 1.00 . A A . 149 ALA CA 1 1
5 13088 1 1 149 ALA CB C -19.136 14.511 -38.049 1.00 . A A . 149 ALA CB 1 1
5 13089 1 1 149 ALA H H -17.792 12.349 -37.619 1.00 . A A . 149 ALA H 1 1
5 13090 1 1 149 ALA HA H -17.581 15.089 -36.721 1.00 . A A . 149 ALA HA 1 1
5 13091 1 1 149 ALA HB1 H -19.857 13.713 -38.154 1.00 . A A . 149 ALA HB1 1 1
5 13092 1 1 149 ALA HB2 H -18.508 14.544 -38.926 1.00 . A A . 149 ALA HB2 1 1
5 13093 1 1 149 ALA HB3 H -19.654 15.453 -37.943 1.00 . A A . 149 ALA HB3 1 1
5 13094 1 1 149 ALA N N -17.482 13.036 -36.992 1.00 . A A . 149 ALA N 1 1
5 13095 1 1 149 ALA O O -20.255 13.655 -35.586 1.00 . A A . 149 ALA O 1 1
5 13096 1 1 150 GLY C C -19.621 13.269 -32.685 1.00 . A A . 150 GLY C 1 1
5 13097 1 1 150 GLY CA C -19.369 14.692 -33.176 1.00 . A A . 150 GLY CA 1 1
5 13098 1 1 150 GLY H H -17.752 15.152 -34.478 1.00 . A A . 150 GLY H 1 1
5 13099 1 1 150 GLY HA2 H -18.796 15.220 -32.428 1.00 . A A . 150 GLY HA2 1 1
5 13100 1 1 150 GLY HA3 H -20.318 15.192 -33.304 1.00 . A A . 150 GLY HA3 1 1
5 13101 1 1 150 GLY N N -18.637 14.731 -34.443 1.00 . A A . 150 GLY N 1 1
5 13102 1 1 150 GLY O O -18.741 12.416 -32.781 1.00 . A A . 150 GLY O 1 1
5 13103 1 1 151 ARG C C -20.300 11.055 -30.688 1.00 . A A . 151 ARG C 1 1
5 13104 1 1 151 ARG CA C -21.239 11.668 -31.741 1.00 . A A . 151 ARG CA 1 1
5 13105 1 1 151 ARG CB C -21.300 10.758 -32.977 1.00 . A A . 151 ARG CB 1 1
5 13106 1 1 151 ARG CD C -22.195 10.382 -35.308 1.00 . A A . 151 ARG CD 1 1
5 13107 1 1 151 ARG CG C -22.197 11.293 -34.086 1.00 . A A . 151 ARG CG 1 1
5 13108 1 1 151 ARG CZ C -23.979 10.141 -36.960 1.00 . A A . 151 ARG CZ 1 1
5 13109 1 1 151 ARG H H -21.434 13.769 -31.995 1.00 . A A . 151 ARG H 1 1
5 13110 1 1 151 ARG HA H -22.229 11.747 -31.317 1.00 . A A . 151 ARG HA 1 1
5 13111 1 1 151 ARG HB2 H -20.301 10.640 -33.373 1.00 . A A . 151 ARG HB2 1 1
5 13112 1 1 151 ARG HB3 H -21.674 9.788 -32.675 1.00 . A A . 151 ARG HB3 1 1
5 13113 1 1 151 ARG HD2 H -21.188 10.327 -35.700 1.00 . A A . 151 ARG HD2 1 1
5 13114 1 1 151 ARG HD3 H -22.516 9.394 -35.005 1.00 . A A . 151 ARG HD3 1 1
5 13115 1 1 151 ARG HE H -22.995 11.810 -36.629 1.00 . A A . 151 ARG HE 1 1
5 13116 1 1 151 ARG HG2 H -23.207 11.372 -33.711 1.00 . A A . 151 ARG HG2 1 1
5 13117 1 1 151 ARG HG3 H -21.845 12.273 -34.379 1.00 . A A . 151 ARG HG3 1 1
5 13118 1 1 151 ARG HH11 H -23.577 8.490 -35.919 1.00 . A A . 151 ARG HH11 1 1
5 13119 1 1 151 ARG HH12 H -24.827 8.346 -37.103 1.00 . A A . 151 ARG HH12 1 1
5 13120 1 1 151 ARG HH21 H -24.620 11.624 -38.115 1.00 . A A . 151 ARG HH21 1 1
5 13121 1 1 151 ARG HH22 H -25.422 10.101 -38.323 1.00 . A A . 151 ARG HH22 1 1
5 13122 1 1 151 ARG N N -20.819 13.022 -32.142 1.00 . A A . 151 ARG N 1 1
5 13123 1 1 151 ARG NE N -23.082 10.873 -36.361 1.00 . A A . 151 ARG NE 1 1
5 13124 1 1 151 ARG NH1 N -24.139 8.897 -36.635 1.00 . A A . 151 ARG NH1 1 1
5 13125 1 1 151 ARG NH2 N -24.728 10.661 -37.872 1.00 . A A . 151 ARG NH2 1 1
5 13126 1 1 151 ARG O O -20.140 9.835 -30.614 1.00 . A A . 151 ARG O 1 1
5 13127 1 1 152 GLN C C -19.403 11.028 -27.548 1.00 . A A . 152 GLN C 1 1
5 13128 1 1 152 GLN CA C -18.725 11.443 -28.866 1.00 . A A . 152 GLN CA 1 1
5 13129 1 1 152 GLN CB C -17.671 12.529 -28.606 1.00 . A A . 152 GLN CB 1 1
5 13130 1 1 152 GLN CD C -17.160 14.870 -27.786 1.00 . A A . 152 GLN CD 1 1
5 13131 1 1 152 GLN CG C -18.210 13.780 -27.921 1.00 . A A . 152 GLN CG 1 1
5 13132 1 1 152 GLN H H -19.915 12.857 -29.916 1.00 . A A . 152 GLN H 1 1
5 13133 1 1 152 GLN HA H -18.227 10.575 -29.278 1.00 . A A . 152 GLN HA 1 1
5 13134 1 1 152 GLN HB2 H -16.893 12.112 -27.980 1.00 . A A . 152 GLN HB2 1 1
5 13135 1 1 152 GLN HB3 H -17.235 12.822 -29.551 1.00 . A A . 152 GLN HB3 1 1
5 13136 1 1 152 GLN HE21 H -18.563 16.265 -27.777 1.00 . A A . 152 GLN HE21 1 1
5 13137 1 1 152 GLN HE22 H -16.937 16.829 -27.644 1.00 . A A . 152 GLN HE22 1 1
5 13138 1 1 152 GLN HG2 H -19.036 14.166 -28.501 1.00 . A A . 152 GLN HG2 1 1
5 13139 1 1 152 GLN HG3 H -18.560 13.513 -26.933 1.00 . A A . 152 GLN HG3 1 1
5 13140 1 1 152 GLN N N -19.698 11.902 -29.861 1.00 . A A . 152 GLN N 1 1
5 13141 1 1 152 GLN NE2 N -17.597 16.112 -27.730 1.00 . A A . 152 GLN NE2 1 1
5 13142 1 1 152 GLN O O -20.609 11.209 -27.366 1.00 . A A . 152 GLN O 1 1
5 13143 1 1 152 GLN OE1 O -15.965 14.598 -27.713 1.00 . A A . 152 GLN OE1 1 1
5 13144 1 1 153 ASP C C -19.704 11.094 -24.467 1.00 . A A . 153 ASP C 1 1
5 13145 1 1 153 ASP CA C -19.128 9.972 -25.350 1.00 . A A . 153 ASP CA 1 1
5 13146 1 1 153 ASP CB C -18.020 9.238 -24.583 1.00 . A A . 153 ASP CB 1 1
5 13147 1 1 153 ASP CG C -17.425 8.098 -25.384 1.00 . A A . 153 ASP CG 1 1
5 13148 1 1 153 ASP H H -17.650 10.400 -26.814 1.00 . A A . 153 ASP H 1 1
5 13149 1 1 153 ASP HA H -19.918 9.266 -25.573 1.00 . A A . 153 ASP HA 1 1
5 13150 1 1 153 ASP HB2 H -17.232 9.938 -24.337 1.00 . A A . 153 ASP HB2 1 1
5 13151 1 1 153 ASP HB3 H -18.431 8.834 -23.665 1.00 . A A . 153 ASP HB3 1 1
5 13152 1 1 153 ASP N N -18.609 10.477 -26.628 1.00 . A A . 153 ASP N 1 1
5 13153 1 1 153 ASP O O -18.978 11.987 -24.026 1.00 . A A . 153 ASP O 1 1
5 13154 1 1 153 ASP OD1 O -17.992 6.983 -25.352 1.00 . A A . 153 ASP OD1 1 1
5 13155 1 1 153 ASP OD2 O -16.398 8.312 -26.060 1.00 . A A . 153 ASP OD2 1 1
5 13156 1 1 154 ILE C C -21.363 11.431 -21.819 1.00 . A A . 154 ILE C 1 1
5 13157 1 1 154 ILE CA C -21.648 11.930 -23.243 1.00 . A A . 154 ILE CA 1 1
5 13158 1 1 154 ILE CB C -23.180 12.015 -23.466 1.00 . A A . 154 ILE CB 1 1
5 13159 1 1 154 ILE CD1 C -24.964 12.610 -25.208 1.00 . A A . 154 ILE CD1 1 1
5 13160 1 1 154 ILE CG1 C -23.484 12.535 -24.882 1.00 . A A . 154 ILE CG1 1 1
5 13161 1 1 154 ILE CG2 C -23.836 12.903 -22.407 1.00 . A A . 154 ILE CG2 1 1
5 13162 1 1 154 ILE H H -21.566 10.410 -24.721 1.00 . A A . 154 ILE H 1 1
5 13163 1 1 154 ILE HA H -21.227 12.921 -23.361 1.00 . A A . 154 ILE HA 1 1
5 13164 1 1 154 ILE HB H -23.589 11.019 -23.363 1.00 . A A . 154 ILE HB 1 1
5 13165 1 1 154 ILE HD11 H -25.402 11.626 -25.122 1.00 . A A . 154 ILE HD11 1 1
5 13166 1 1 154 ILE HD12 H -25.094 12.975 -26.216 1.00 . A A . 154 ILE HD12 1 1
5 13167 1 1 154 ILE HD13 H -25.452 13.282 -24.518 1.00 . A A . 154 ILE HD13 1 1
5 13168 1 1 154 ILE HG12 H -23.074 13.528 -24.993 1.00 . A A . 154 ILE HG12 1 1
5 13169 1 1 154 ILE HG13 H -23.019 11.880 -25.605 1.00 . A A . 154 ILE HG13 1 1
5 13170 1 1 154 ILE HG21 H -23.392 13.888 -22.434 1.00 . A A . 154 ILE HG21 1 1
5 13171 1 1 154 ILE HG22 H -23.687 12.468 -21.429 1.00 . A A . 154 ILE HG22 1 1
5 13172 1 1 154 ILE HG23 H -24.896 12.982 -22.605 1.00 . A A . 154 ILE HG23 1 1
5 13173 1 1 154 ILE N N -21.012 11.044 -24.222 1.00 . A A . 154 ILE N 1 1
5 13174 1 1 154 ILE O O -21.537 10.249 -21.518 1.00 . A A . 154 ILE O 1 1
5 13175 1 1 155 LEU C C -21.660 11.797 -18.608 1.00 . A A . 155 LEU C 1 1
5 13176 1 1 155 LEU CA C -20.486 11.948 -19.594 1.00 . A A . 155 LEU CA 1 1
5 13177 1 1 155 LEU CB C -19.475 12.979 -19.061 1.00 . A A . 155 LEU CB 1 1
5 13178 1 1 155 LEU CD1 C -18.339 13.726 -21.206 1.00 . A A . 155 LEU CD1 1 1
5 13179 1 1 155 LEU CD2 C -17.101 13.851 -19.023 1.00 . A A . 155 LEU CD2 1 1
5 13180 1 1 155 LEU CG C -18.141 13.080 -19.835 1.00 . A A . 155 LEU CG 1 1
5 13181 1 1 155 LEU H H -20.911 13.273 -21.206 1.00 . A A . 155 LEU H 1 1
5 13182 1 1 155 LEU HA H -19.990 10.991 -19.671 1.00 . A A . 155 LEU HA 1 1
5 13183 1 1 155 LEU HB2 H -19.948 13.951 -19.077 1.00 . A A . 155 LEU HB2 1 1
5 13184 1 1 155 LEU HB3 H -19.250 12.728 -18.033 1.00 . A A . 155 LEU HB3 1 1
5 13185 1 1 155 LEU HD11 H -18.756 14.716 -21.083 1.00 . A A . 155 LEU HD11 1 1
5 13186 1 1 155 LEU HD12 H -19.013 13.125 -21.795 1.00 . A A . 155 LEU HD12 1 1
5 13187 1 1 155 LEU HD13 H -17.388 13.798 -21.713 1.00 . A A . 155 LEU HD13 1 1
5 13188 1 1 155 LEU HD21 H -16.918 13.337 -18.091 1.00 . A A . 155 LEU HD21 1 1
5 13189 1 1 155 LEU HD22 H -17.468 14.846 -18.817 1.00 . A A . 155 LEU HD22 1 1
5 13190 1 1 155 LEU HD23 H -16.180 13.916 -19.583 1.00 . A A . 155 LEU HD23 1 1
5 13191 1 1 155 LEU HG H -17.756 12.081 -20.001 1.00 . A A . 155 LEU HG 1 1
5 13192 1 1 155 LEU N N -20.932 12.329 -20.943 1.00 . A A . 155 LEU N 1 1
5 13193 1 1 155 LEU O O -21.544 12.172 -17.438 1.00 . A A . 155 LEU O 1 1
5 13194 1 1 156 ASP C C -24.617 12.325 -17.800 1.00 . A A . 156 ASP C 1 1
5 13195 1 1 156 ASP CA C -23.978 11.001 -18.260 1.00 . A A . 156 ASP CA 1 1
5 13196 1 1 156 ASP CB C -23.681 10.107 -17.046 1.00 . A A . 156 ASP CB 1 1
5 13197 1 1 156 ASP CG C -23.407 8.666 -17.439 1.00 . A A . 156 ASP CG 1 1
5 13198 1 1 156 ASP H H -22.765 10.892 -20.003 1.00 . A A . 156 ASP H 1 1
5 13199 1 1 156 ASP HA H -24.692 10.489 -18.889 1.00 . A A . 156 ASP HA 1 1
5 13200 1 1 156 ASP HB2 H -22.815 10.493 -16.526 1.00 . A A . 156 ASP HB2 1 1
5 13201 1 1 156 ASP HB3 H -24.529 10.122 -16.377 1.00 . A A . 156 ASP HB3 1 1
5 13202 1 1 156 ASP N N -22.765 11.211 -19.078 1.00 . A A . 156 ASP N 1 1
5 13203 1 1 156 ASP O O -25.680 12.711 -18.291 1.00 . A A . 156 ASP O 1 1
5 13204 1 1 156 ASP OD1 O -24.381 7.907 -17.640 1.00 . A A . 156 ASP OD1 1 1
5 13205 1 1 156 ASP OD2 O -22.222 8.282 -17.546 1.00 . A A . 156 ASP OD2 1 1
5 13206 1 1 157 ASP C C -24.628 15.348 -17.387 1.00 . A A . 157 ASP C 1 1
5 13207 1 1 157 ASP CA C -24.490 14.265 -16.305 1.00 . A A . 157 ASP CA 1 1
5 13208 1 1 157 ASP CB C -23.585 14.762 -15.172 1.00 . A A . 157 ASP CB 1 1
5 13209 1 1 157 ASP CG C -23.489 13.761 -14.034 1.00 . A A . 157 ASP CG 1 1
5 13210 1 1 157 ASP H H -23.118 12.661 -16.519 1.00 . A A . 157 ASP H 1 1
5 13211 1 1 157 ASP HA H -25.472 14.061 -15.897 1.00 . A A . 157 ASP HA 1 1
5 13212 1 1 157 ASP HB2 H -22.592 14.936 -15.563 1.00 . A A . 157 ASP HB2 1 1
5 13213 1 1 157 ASP HB3 H -23.980 15.690 -14.783 1.00 . A A . 157 ASP HB3 1 1
5 13214 1 1 157 ASP N N -23.970 13.009 -16.855 1.00 . A A . 157 ASP N 1 1
5 13215 1 1 157 ASP O O -23.723 16.159 -17.600 1.00 . A A . 157 ASP O 1 1
5 13216 1 1 157 ASP OD1 O -24.350 13.796 -13.131 1.00 . A A . 157 ASP OD1 1 1
5 13217 1 1 157 ASP OD2 O -22.549 12.933 -14.038 1.00 . A A . 157 ASP OD2 1 1
5 13218 1 1 158 SER C C -26.853 17.508 -18.588 1.00 . A A . 158 SER C 1 1
5 13219 1 1 158 SER CA C -26.051 16.317 -19.130 1.00 . A A . 158 SER CA 1 1
5 13220 1 1 158 SER CB C -26.819 15.651 -20.280 1.00 . A A . 158 SER CB 1 1
5 13221 1 1 158 SER H H -26.417 14.627 -17.897 1.00 . A A . 158 SER H 1 1
5 13222 1 1 158 SER HA H -25.107 16.681 -19.510 1.00 . A A . 158 SER HA 1 1
5 13223 1 1 158 SER HB2 H -27.091 16.400 -21.010 1.00 . A A . 158 SER HB2 1 1
5 13224 1 1 158 SER HB3 H -26.189 14.908 -20.747 1.00 . A A . 158 SER HB3 1 1
5 13225 1 1 158 SER HG H -28.385 14.488 -20.531 1.00 . A A . 158 SER HG 1 1
5 13226 1 1 158 SER N N -25.762 15.335 -18.080 1.00 . A A . 158 SER N 1 1
5 13227 1 1 158 SER O O -27.005 18.521 -19.269 1.00 . A A . 158 SER O 1 1
5 13228 1 1 158 SER OG O -28.003 15.017 -19.816 1.00 . A A . 158 SER OG 1 1
5 13229 1 1 159 GLY C C -29.624 18.227 -16.758 1.00 . A A . 159 GLY C 1 1
5 13230 1 1 159 GLY CA C -28.118 18.467 -16.740 1.00 . A A . 159 GLY CA 1 1
5 13231 1 1 159 GLY H H -27.221 16.548 -16.869 1.00 . A A . 159 GLY H 1 1
5 13232 1 1 159 GLY HA2 H -27.796 18.568 -15.713 1.00 . A A . 159 GLY HA2 1 1
5 13233 1 1 159 GLY HA3 H -27.904 19.391 -17.261 1.00 . A A . 159 GLY HA3 1 1
5 13234 1 1 159 GLY N N -27.359 17.384 -17.360 1.00 . A A . 159 GLY N 1 1
5 13235 1 1 159 GLY O O -30.130 17.384 -16.010 1.00 . A A . 159 GLY O 1 1
5 13236 1 1 160 TYR C C -32.558 19.295 -16.495 1.00 . A A . 160 TYR C 1 1
5 13237 1 1 160 TYR CA C -31.798 18.851 -17.764 1.00 . A A . 160 TYR CA 1 1
5 13238 1 1 160 TYR CB C -32.176 17.404 -18.150 1.00 . A A . 160 TYR CB 1 1
5 13239 1 1 160 TYR CD1 C -34.273 17.695 -19.543 1.00 . A A . 160 TYR CD1 1 1
5 13240 1 1 160 TYR CD2 C -34.444 16.478 -17.498 1.00 . A A . 160 TYR CD2 1 1
5 13241 1 1 160 TYR CE1 C -35.621 17.503 -19.776 1.00 . A A . 160 TYR CE1 1 1
5 13242 1 1 160 TYR CE2 C -35.793 16.282 -17.724 1.00 . A A . 160 TYR CE2 1 1
5 13243 1 1 160 TYR CG C -33.659 17.187 -18.401 1.00 . A A . 160 TYR CG 1 1
5 13244 1 1 160 TYR CZ C -36.376 16.796 -18.864 1.00 . A A . 160 TYR CZ 1 1
5 13245 1 1 160 TYR H H -29.864 19.645 -18.148 1.00 . A A . 160 TYR H 1 1
5 13246 1 1 160 TYR HA H -32.085 19.507 -18.575 1.00 . A A . 160 TYR HA 1 1
5 13247 1 1 160 TYR HB2 H -31.649 17.132 -19.054 1.00 . A A . 160 TYR HB2 1 1
5 13248 1 1 160 TYR HB3 H -31.872 16.738 -17.354 1.00 . A A . 160 TYR HB3 1 1
5 13249 1 1 160 TYR HD1 H -33.680 18.246 -20.257 1.00 . A A . 160 TYR HD1 1 1
5 13250 1 1 160 TYR HD2 H -33.986 16.077 -16.607 1.00 . A A . 160 TYR HD2 1 1
5 13251 1 1 160 TYR HE1 H -36.076 17.906 -20.669 1.00 . A A . 160 TYR HE1 1 1
5 13252 1 1 160 TYR HE2 H -36.385 15.727 -17.008 1.00 . A A . 160 TYR HE2 1 1
5 13253 1 1 160 TYR HH H -37.855 16.361 -20.023 1.00 . A A . 160 TYR HH 1 1
5 13254 1 1 160 TYR N N -30.336 18.977 -17.607 1.00 . A A . 160 TYR N 1 1
5 13255 1 1 160 TYR O O -32.009 19.296 -15.392 1.00 . A A . 160 TYR O 1 1
5 13256 1 1 160 TYR OH O -37.722 16.601 -19.094 1.00 . A A . 160 TYR OH 1 1
5 13257 1 1 161 VAL C C -34.763 18.981 -14.478 1.00 . A A . 161 VAL C 1 1
5 13258 1 1 161 VAL CA C -34.676 20.094 -15.537 1.00 . A A . 161 VAL CA 1 1
5 13259 1 1 161 VAL CB C -36.104 20.469 -16.013 1.00 . A A . 161 VAL CB 1 1
5 13260 1 1 161 VAL CG1 C -36.968 20.932 -14.840 1.00 . A A . 161 VAL CG1 1 1
5 13261 1 1 161 VAL CG2 C -36.045 21.542 -17.102 1.00 . A A . 161 VAL CG2 1 1
5 13262 1 1 161 VAL H H -34.192 19.718 -17.572 1.00 . A A . 161 VAL H 1 1
5 13263 1 1 161 VAL HA H -34.230 20.969 -15.083 1.00 . A A . 161 VAL HA 1 1
5 13264 1 1 161 VAL HB H -36.561 19.586 -16.436 1.00 . A A . 161 VAL HB 1 1
5 13265 1 1 161 VAL HG11 H -36.504 21.782 -14.361 1.00 . A A . 161 VAL HG11 1 1
5 13266 1 1 161 VAL HG12 H -37.068 20.127 -14.124 1.00 . A A . 161 VAL HG12 1 1
5 13267 1 1 161 VAL HG13 H -37.948 21.213 -15.200 1.00 . A A . 161 VAL HG13 1 1
5 13268 1 1 161 VAL HG21 H -35.483 21.167 -17.948 1.00 . A A . 161 VAL HG21 1 1
5 13269 1 1 161 VAL HG22 H -35.563 22.427 -16.714 1.00 . A A . 161 VAL HG22 1 1
5 13270 1 1 161 VAL HG23 H -37.048 21.788 -17.420 1.00 . A A . 161 VAL HG23 1 1
5 13271 1 1 161 VAL N N -33.824 19.690 -16.665 1.00 . A A . 161 VAL N 1 1
5 13272 1 1 161 VAL O O -35.558 18.043 -14.595 1.00 . A A . 161 VAL O 1 1
5 13273 1 1 162 SER C C -34.344 18.566 -11.052 1.00 . A A . 162 SER C 1 1
5 13274 1 1 162 SER CA C -33.832 18.061 -12.406 1.00 . A A . 162 SER CA 1 1
5 13275 1 1 162 SER CB C -32.382 17.585 -12.274 1.00 . A A . 162 SER CB 1 1
5 13276 1 1 162 SER H H -33.349 19.883 -13.392 1.00 . A A . 162 SER H 1 1
5 13277 1 1 162 SER HA H -34.443 17.223 -12.710 1.00 . A A . 162 SER HA 1 1
5 13278 1 1 162 SER HB2 H -31.743 18.430 -12.061 1.00 . A A . 162 SER HB2 1 1
5 13279 1 1 162 SER HB3 H -32.311 16.869 -11.467 1.00 . A A . 162 SER HB3 1 1
5 13280 1 1 162 SER HG H -31.715 17.648 -14.125 1.00 . A A . 162 SER HG 1 1
5 13281 1 1 162 SER N N -33.928 19.090 -13.449 1.00 . A A . 162 SER N 1 1
5 13282 1 1 162 SER O O -33.954 18.053 -10.001 1.00 . A A . 162 SER O 1 1
5 13283 1 1 162 SER OG O -31.937 16.968 -13.472 1.00 . A A . 162 SER OG 1 1
5 13284 1 1 163 ALA C C -36.593 18.911 -9.102 1.00 . A A . 163 ALA C 1 1
5 13285 1 1 163 ALA CA C -35.891 20.051 -9.859 1.00 . A A . 163 ALA CA 1 1
5 13286 1 1 163 ALA CB C -36.892 21.148 -10.209 1.00 . A A . 163 ALA CB 1 1
5 13287 1 1 163 ALA H H -35.437 19.988 -11.939 1.00 . A A . 163 ALA H 1 1
5 13288 1 1 163 ALA HA H -35.129 20.479 -9.221 1.00 . A A . 163 ALA HA 1 1
5 13289 1 1 163 ALA HB1 H -37.323 21.547 -9.302 1.00 . A A . 163 ALA HB1 1 1
5 13290 1 1 163 ALA HB2 H -37.676 20.741 -10.830 1.00 . A A . 163 ALA HB2 1 1
5 13291 1 1 163 ALA HB3 H -36.386 21.940 -10.744 1.00 . A A . 163 ALA HB3 1 1
5 13292 1 1 163 ALA N N -35.233 19.557 -11.080 1.00 . A A . 163 ALA N 1 1
5 13293 1 1 163 ALA O O -36.635 18.890 -7.873 1.00 . A A . 163 ALA O 1 1
5 13294 1 1 164 TYR C C -36.853 15.559 -9.309 1.00 . A A . 164 TYR C 1 1
5 13295 1 1 164 TYR CA C -37.793 16.779 -9.285 1.00 . A A . 164 TYR CA 1 1
5 13296 1 1 164 TYR CB C -39.082 16.468 -10.062 1.00 . A A . 164 TYR CB 1 1
5 13297 1 1 164 TYR CD1 C -38.533 15.208 -12.197 1.00 . A A . 164 TYR CD1 1 1
5 13298 1 1 164 TYR CD2 C -39.041 17.534 -12.360 1.00 . A A . 164 TYR CD2 1 1
5 13299 1 1 164 TYR CE1 C -38.345 15.151 -13.566 1.00 . A A . 164 TYR CE1 1 1
5 13300 1 1 164 TYR CE2 C -38.857 17.483 -13.728 1.00 . A A . 164 TYR CE2 1 1
5 13301 1 1 164 TYR CG C -38.884 16.399 -11.569 1.00 . A A . 164 TYR CG 1 1
5 13302 1 1 164 TYR CZ C -38.509 16.291 -14.325 1.00 . A A . 164 TYR CZ 1 1
5 13303 1 1 164 TYR H H -37.123 18.073 -10.828 1.00 . A A . 164 TYR H 1 1
5 13304 1 1 164 TYR HA H -38.048 16.998 -8.258 1.00 . A A . 164 TYR HA 1 1
5 13305 1 1 164 TYR HB2 H -39.477 15.518 -9.731 1.00 . A A . 164 TYR HB2 1 1
5 13306 1 1 164 TYR HB3 H -39.812 17.241 -9.857 1.00 . A A . 164 TYR HB3 1 1
5 13307 1 1 164 TYR HD1 H -38.406 14.315 -11.600 1.00 . A A . 164 TYR HD1 1 1
5 13308 1 1 164 TYR HD2 H -39.312 18.470 -11.891 1.00 . A A . 164 TYR HD2 1 1
5 13309 1 1 164 TYR HE1 H -38.071 14.216 -14.036 1.00 . A A . 164 TYR HE1 1 1
5 13310 1 1 164 TYR HE2 H -38.984 18.376 -14.323 1.00 . A A . 164 TYR HE2 1 1
5 13311 1 1 164 TYR HH H -37.781 16.997 -15.960 1.00 . A A . 164 TYR HH 1 1
5 13312 1 1 164 TYR N N -37.145 17.967 -9.856 1.00 . A A . 164 TYR N 1 1
5 13313 1 1 164 TYR O O -37.281 14.436 -9.033 1.00 . A A . 164 TYR O 1 1
5 13314 1 1 164 TYR OH O -38.317 16.242 -15.688 1.00 . A A . 164 TYR OH 1 1
5 13315 1 1 165 LYS C C -34.809 13.825 -10.951 1.00 . A A . 165 LYS C 1 1
5 13316 1 1 165 LYS CA C -34.551 14.748 -9.746 1.00 . A A . 165 LYS CA 1 1
5 13317 1 1 165 LYS CB C -34.458 13.915 -8.458 1.00 . A A . 165 LYS CB 1 1
5 13318 1 1 165 LYS CD C -32.552 15.183 -7.373 1.00 . A A . 165 LYS CD 1 1
5 13319 1 1 165 LYS CE C -32.069 15.903 -6.119 1.00 . A A . 165 LYS CE 1 1
5 13320 1 1 165 LYS CG C -34.000 14.712 -7.237 1.00 . A A . 165 LYS CG 1 1
5 13321 1 1 165 LYS H H -35.299 16.733 -9.753 1.00 . A A . 165 LYS H 1 1
5 13322 1 1 165 LYS HA H -33.602 15.244 -9.899 1.00 . A A . 165 LYS HA 1 1
5 13323 1 1 165 LYS HB2 H -35.432 13.497 -8.243 1.00 . A A . 165 LYS HB2 1 1
5 13324 1 1 165 LYS HB3 H -33.758 13.105 -8.616 1.00 . A A . 165 LYS HB3 1 1
5 13325 1 1 165 LYS HD2 H -31.918 14.324 -7.546 1.00 . A A . 165 LYS HD2 1 1
5 13326 1 1 165 LYS HD3 H -32.479 15.858 -8.215 1.00 . A A . 165 LYS HD3 1 1
5 13327 1 1 165 LYS HE2 H -32.651 16.804 -5.988 1.00 . A A . 165 LYS HE2 1 1
5 13328 1 1 165 LYS HE3 H -32.216 15.255 -5.267 1.00 . A A . 165 LYS HE3 1 1
5 13329 1 1 165 LYS HG2 H -34.640 15.576 -7.121 1.00 . A A . 165 LYS HG2 1 1
5 13330 1 1 165 LYS HG3 H -34.086 14.085 -6.362 1.00 . A A . 165 LYS HG3 1 1
5 13331 1 1 165 LYS HZ1 H -30.050 15.422 -6.353 1.00 . A A . 165 LYS HZ1 1 1
5 13332 1 1 165 LYS HZ2 H -30.326 16.731 -5.322 1.00 . A A . 165 LYS HZ2 1 1
5 13333 1 1 165 LYS HZ3 H -30.470 16.930 -6.995 1.00 . A A . 165 LYS HZ3 1 1
5 13334 1 1 165 LYS N N -35.573 15.804 -9.619 1.00 . A A . 165 LYS N 1 1
5 13335 1 1 165 LYS NZ N -30.629 16.272 -6.203 1.00 . A A . 165 LYS NZ 1 1
5 13336 1 1 165 LYS O O -35.869 13.208 -11.061 1.00 . A A . 165 LYS O 1 1
5 13337 1 1 166 ASN C C -33.587 11.397 -12.678 1.00 . A A . 166 ASN C 1 1
5 13338 1 1 166 ASN CA C -33.946 12.854 -13.026 1.00 . A A . 166 ASN CA 1 1
5 13339 1 1 166 ASN CB C -33.051 13.364 -14.172 1.00 . A A . 166 ASN CB 1 1
5 13340 1 1 166 ASN CG C -31.566 13.323 -13.841 1.00 . A A . 166 ASN CG 1 1
5 13341 1 1 166 ASN H H -33.007 14.240 -11.717 1.00 . A A . 166 ASN H 1 1
5 13342 1 1 166 ASN HA H -34.977 12.885 -13.353 1.00 . A A . 166 ASN HA 1 1
5 13343 1 1 166 ASN HB2 H -33.218 12.751 -15.047 1.00 . A A . 166 ASN HB2 1 1
5 13344 1 1 166 ASN HB3 H -33.322 14.385 -14.402 1.00 . A A . 166 ASN HB3 1 1
5 13345 1 1 166 ASN HD21 H -31.608 15.196 -13.208 1.00 . A A . 166 ASN HD21 1 1
5 13346 1 1 166 ASN HD22 H -30.079 14.402 -13.124 1.00 . A A . 166 ASN HD22 1 1
5 13347 1 1 166 ASN N N -33.828 13.724 -11.849 1.00 . A A . 166 ASN N 1 1
5 13348 1 1 166 ASN ND2 N -31.033 14.415 -13.338 1.00 . A A . 166 ASN ND2 1 1
5 13349 1 1 166 ASN O O -32.601 11.138 -11.985 1.00 . A A . 166 ASN O 1 1
5 13350 1 1 166 ASN OD1 O -30.897 12.319 -14.057 1.00 . A A . 166 ASN OD1 1 1
5 13351 1 1 167 ALA C C -34.291 8.543 -11.484 1.00 . A A . 167 ALA C 1 1
5 13352 1 1 167 ALA CA C -34.178 9.010 -12.951 1.00 . A A . 167 ALA CA 1 1
5 13353 1 1 167 ALA CB C -32.821 8.618 -13.528 1.00 . A A . 167 ALA CB 1 1
5 13354 1 1 167 ALA H H -35.241 10.740 -13.591 1.00 . A A . 167 ALA H 1 1
5 13355 1 1 167 ALA HA H -34.935 8.492 -13.525 1.00 . A A . 167 ALA HA 1 1
5 13356 1 1 167 ALA HB1 H -32.752 8.952 -14.552 1.00 . A A . 167 ALA HB1 1 1
5 13357 1 1 167 ALA HB2 H -32.709 7.544 -13.493 1.00 . A A . 167 ALA HB2 1 1
5 13358 1 1 167 ALA HB3 H -32.035 9.078 -12.946 1.00 . A A . 167 ALA HB3 1 1
5 13359 1 1 167 ALA N N -34.423 10.456 -13.128 1.00 . A A . 167 ALA N 1 1
5 13360 1 1 167 ALA O O -34.184 7.345 -11.203 1.00 . A A . 167 ALA O 1 1
5 13361 1 1 168 GLY C C -33.541 8.308 -8.546 1.00 . A A . 168 GLY C 1 1
5 13362 1 1 168 GLY CA C -34.671 9.150 -9.145 1.00 . A A . 168 GLY CA 1 1
5 13363 1 1 168 GLY H H -34.527 10.420 -10.839 1.00 . A A . 168 GLY H 1 1
5 13364 1 1 168 GLY HA2 H -34.744 10.069 -8.584 1.00 . A A . 168 GLY HA2 1 1
5 13365 1 1 168 GLY HA3 H -35.601 8.609 -9.037 1.00 . A A . 168 GLY HA3 1 1
5 13366 1 1 168 GLY N N -34.492 9.485 -10.560 1.00 . A A . 168 GLY N 1 1
5 13367 1 1 168 GLY O O -33.786 7.421 -7.721 1.00 . A A . 168 GLY O 1 1
5 13368 1 1 169 THR C C -30.761 8.259 -7.029 1.00 . A A . 169 THR C 1 1
5 13369 1 1 169 THR CA C -31.152 7.826 -8.450 1.00 . A A . 169 THR CA 1 1
5 13370 1 1 169 THR CB C -29.927 7.958 -9.391 1.00 . A A . 169 THR CB 1 1
5 13371 1 1 169 THR CG2 C -28.726 7.174 -8.865 1.00 . A A . 169 THR CG2 1 1
5 13372 1 1 169 THR H H -32.165 9.295 -9.606 1.00 . A A . 169 THR H 1 1
5 13373 1 1 169 THR HA H -31.435 6.780 -8.420 1.00 . A A . 169 THR HA 1 1
5 13374 1 1 169 THR HB H -29.655 9.003 -9.459 1.00 . A A . 169 THR HB 1 1
5 13375 1 1 169 THR HG1 H -30.145 8.198 -11.342 1.00 . A A . 169 THR HG1 1 1
5 13376 1 1 169 THR HG21 H -28.986 6.130 -8.777 1.00 . A A . 169 THR HG21 1 1
5 13377 1 1 169 THR HG22 H -28.443 7.559 -7.895 1.00 . A A . 169 THR HG22 1 1
5 13378 1 1 169 THR HG23 H -27.898 7.284 -9.551 1.00 . A A . 169 THR HG23 1 1
5 13379 1 1 169 THR N N -32.306 8.580 -8.951 1.00 . A A . 169 THR N 1 1
5 13380 1 1 169 THR O O -29.930 9.149 -6.837 1.00 . A A . 169 THR O 1 1
5 13381 1 1 169 THR OG1 O -30.265 7.481 -10.703 1.00 . A A . 169 THR OG1 1 1
5 13382 1 1 170 TYR C C -30.386 6.561 -4.072 1.00 . A A . 170 TYR C 1 1
5 13383 1 1 170 TYR CA C -31.048 7.831 -4.625 1.00 . A A . 170 TYR CA 1 1
5 13384 1 1 170 TYR CB C -32.287 8.177 -3.785 1.00 . A A . 170 TYR CB 1 1
5 13385 1 1 170 TYR CD1 C -33.647 9.952 -4.981 1.00 . A A . 170 TYR CD1 1 1
5 13386 1 1 170 TYR CD2 C -32.359 10.604 -3.082 1.00 . A A . 170 TYR CD2 1 1
5 13387 1 1 170 TYR CE1 C -34.093 11.254 -5.127 1.00 . A A . 170 TYR CE1 1 1
5 13388 1 1 170 TYR CE2 C -32.802 11.904 -3.221 1.00 . A A . 170 TYR CE2 1 1
5 13389 1 1 170 TYR CG C -32.773 9.604 -3.957 1.00 . A A . 170 TYR CG 1 1
5 13390 1 1 170 TYR CZ C -33.669 12.225 -4.243 1.00 . A A . 170 TYR CZ 1 1
5 13391 1 1 170 TYR H H -32.176 7.077 -6.263 1.00 . A A . 170 TYR H 1 1
5 13392 1 1 170 TYR HA H -30.339 8.644 -4.561 1.00 . A A . 170 TYR HA 1 1
5 13393 1 1 170 TYR HB2 H -33.098 7.516 -4.059 1.00 . A A . 170 TYR HB2 1 1
5 13394 1 1 170 TYR HB3 H -32.055 8.031 -2.738 1.00 . A A . 170 TYR HB3 1 1
5 13395 1 1 170 TYR HD1 H -33.977 9.190 -5.673 1.00 . A A . 170 TYR HD1 1 1
5 13396 1 1 170 TYR HD2 H -31.681 10.352 -2.279 1.00 . A A . 170 TYR HD2 1 1
5 13397 1 1 170 TYR HE1 H -34.774 11.505 -5.927 1.00 . A A . 170 TYR HE1 1 1
5 13398 1 1 170 TYR HE2 H -32.467 12.665 -2.530 1.00 . A A . 170 TYR HE2 1 1
5 13399 1 1 170 TYR HH H -35.064 13.517 -4.565 1.00 . A A . 170 TYR HH 1 1
5 13400 1 1 170 TYR N N -31.413 7.653 -6.039 1.00 . A A . 170 TYR N 1 1
5 13401 1 1 170 TYR O O -29.850 6.555 -2.965 1.00 . A A . 170 TYR O 1 1
5 13402 1 1 170 TYR OH O -34.115 13.521 -4.377 1.00 . A A . 170 TYR OH 1 1
5 13403 1 1 171 ASP C C -30.515 3.655 -3.184 1.00 . A A . 171 ASP C 1 1
5 13404 1 1 171 ASP CA C -29.893 4.187 -4.494 1.00 . A A . 171 ASP CA 1 1
5 13405 1 1 171 ASP CB C -28.360 4.229 -4.398 1.00 . A A . 171 ASP CB 1 1
5 13406 1 1 171 ASP CG C -27.763 2.850 -4.164 1.00 . A A . 171 ASP CG 1 1
5 13407 1 1 171 ASP H H -30.839 5.595 -5.754 1.00 . A A . 171 ASP H 1 1
5 13408 1 1 171 ASP HA H -30.163 3.503 -5.287 1.00 . A A . 171 ASP HA 1 1
5 13409 1 1 171 ASP HB2 H -27.958 4.625 -5.320 1.00 . A A . 171 ASP HB2 1 1
5 13410 1 1 171 ASP HB3 H -28.073 4.876 -3.579 1.00 . A A . 171 ASP HB3 1 1
5 13411 1 1 171 ASP N N -30.433 5.496 -4.870 1.00 . A A . 171 ASP N 1 1
5 13412 1 1 171 ASP O O -29.878 3.632 -2.129 1.00 . A A . 171 ASP O 1 1
5 13413 1 1 171 ASP OD1 O -27.779 2.024 -5.103 1.00 . A A . 171 ASP OD1 1 1
5 13414 1 1 171 ASP OD2 O -27.288 2.581 -3.041 1.00 . A A . 171 ASP OD2 1 1
5 13415 1 1 172 ALA C C -33.144 1.295 -2.674 1.00 . A A . 172 ALA C 1 1
5 13416 1 1 172 ALA CA C -32.467 2.574 -2.160 1.00 . A A . 172 ALA CA 1 1
5 13417 1 1 172 ALA CB C -33.490 3.512 -1.521 1.00 . A A . 172 ALA CB 1 1
5 13418 1 1 172 ALA H H -32.280 3.446 -4.086 1.00 . A A . 172 ALA H 1 1
5 13419 1 1 172 ALA HA H -31.731 2.306 -1.412 1.00 . A A . 172 ALA HA 1 1
5 13420 1 1 172 ALA HB1 H -33.953 3.022 -0.674 1.00 . A A . 172 ALA HB1 1 1
5 13421 1 1 172 ALA HB2 H -34.249 3.769 -2.246 1.00 . A A . 172 ALA HB2 1 1
5 13422 1 1 172 ALA HB3 H -32.992 4.412 -1.188 1.00 . A A . 172 ALA HB3 1 1
5 13423 1 1 172 ALA N N -31.780 3.257 -3.266 1.00 . A A . 172 ALA N 1 1
5 13424 1 1 172 ALA O O -33.973 0.687 -1.997 1.00 . A A . 172 ALA O 1 1
5 13425 1 1 173 LYS C C -32.728 -1.586 -4.270 1.00 . A A . 173 LYS C 1 1
5 13426 1 1 173 LYS CA C -33.370 -0.226 -4.602 1.00 . A A . 173 LYS CA 1 1
5 13427 1 1 173 LYS CB C -33.248 0.052 -6.112 1.00 . A A . 173 LYS CB 1 1
5 13428 1 1 173 LYS CD C -33.294 1.751 -7.986 1.00 . A A . 173 LYS CD 1 1
5 13429 1 1 173 LYS CE C -33.418 3.230 -8.344 1.00 . A A . 173 LYS CE 1 1
5 13430 1 1 173 LYS CG C -33.579 1.492 -6.509 1.00 . A A . 173 LYS CG 1 1
5 13431 1 1 173 LYS H H -31.940 1.300 -4.265 1.00 . A A . 173 LYS H 1 1
5 13432 1 1 173 LYS HA H -34.417 -0.253 -4.330 1.00 . A A . 173 LYS HA 1 1
5 13433 1 1 173 LYS HB2 H -32.233 -0.157 -6.422 1.00 . A A . 173 LYS HB2 1 1
5 13434 1 1 173 LYS HB3 H -33.919 -0.610 -6.643 1.00 . A A . 173 LYS HB3 1 1
5 13435 1 1 173 LYS HD2 H -32.290 1.422 -8.212 1.00 . A A . 173 LYS HD2 1 1
5 13436 1 1 173 LYS HD3 H -33.998 1.186 -8.581 1.00 . A A . 173 LYS HD3 1 1
5 13437 1 1 173 LYS HE2 H -32.732 3.796 -7.731 1.00 . A A . 173 LYS HE2 1 1
5 13438 1 1 173 LYS HE3 H -33.152 3.360 -9.385 1.00 . A A . 173 LYS HE3 1 1
5 13439 1 1 173 LYS HG2 H -34.626 1.677 -6.317 1.00 . A A . 173 LYS HG2 1 1
5 13440 1 1 173 LYS HG3 H -32.979 2.165 -5.911 1.00 . A A . 173 LYS HG3 1 1
5 13441 1 1 173 LYS HZ1 H -34.869 4.724 -8.507 1.00 . A A . 173 LYS HZ1 1 1
5 13442 1 1 173 LYS HZ2 H -35.025 3.771 -7.119 1.00 . A A . 173 LYS HZ2 1 1
5 13443 1 1 173 LYS HZ3 H -35.482 3.156 -8.622 1.00 . A A . 173 LYS HZ3 1 1
5 13444 1 1 173 LYS N N -32.725 0.870 -3.868 1.00 . A A . 173 LYS N 1 1
5 13445 1 1 173 LYS NZ N -34.793 3.755 -8.132 1.00 . A A . 173 LYS NZ 1 1
5 13446 1 1 173 LYS O O -32.795 -2.522 -5.064 1.00 . A A . 173 LYS O 1 1
5 13447 1 1 174 VAL C C -32.343 -4.134 -2.569 1.00 . A A . 174 VAL C 1 1
5 13448 1 1 174 VAL CA C -31.411 -2.908 -2.668 1.00 . A A . 174 VAL CA 1 1
5 13449 1 1 174 VAL CB C -30.701 -2.688 -1.305 1.00 . A A . 174 VAL CB 1 1
5 13450 1 1 174 VAL CG1 C -31.723 -2.435 -0.197 1.00 . A A . 174 VAL CG1 1 1
5 13451 1 1 174 VAL CG2 C -29.794 -3.871 -0.955 1.00 . A A . 174 VAL CG2 1 1
5 13452 1 1 174 VAL H H -32.158 -0.927 -2.474 1.00 . A A . 174 VAL H 1 1
5 13453 1 1 174 VAL HA H -30.651 -3.112 -3.411 1.00 . A A . 174 VAL HA 1 1
5 13454 1 1 174 VAL HB H -30.081 -1.806 -1.390 1.00 . A A . 174 VAL HB 1 1
5 13455 1 1 174 VAL HG11 H -32.381 -3.289 -0.109 1.00 . A A . 174 VAL HG11 1 1
5 13456 1 1 174 VAL HG12 H -32.306 -1.557 -0.434 1.00 . A A . 174 VAL HG12 1 1
5 13457 1 1 174 VAL HG13 H -31.209 -2.282 0.740 1.00 . A A . 174 VAL HG13 1 1
5 13458 1 1 174 VAL HG21 H -29.317 -3.692 -0.002 1.00 . A A . 174 VAL HG21 1 1
5 13459 1 1 174 VAL HG22 H -29.037 -3.985 -1.718 1.00 . A A . 174 VAL HG22 1 1
5 13460 1 1 174 VAL HG23 H -30.382 -4.776 -0.897 1.00 . A A . 174 VAL HG23 1 1
5 13461 1 1 174 VAL N N -32.125 -1.690 -3.087 1.00 . A A . 174 VAL N 1 1
5 13462 1 1 174 VAL O O -31.896 -5.277 -2.678 1.00 . A A . 174 VAL O 1 1
5 13463 1 1 175 LYS C C -34.789 -5.744 -3.578 1.00 . A A . 175 LYS C 1 1
5 13464 1 1 175 LYS CA C -34.621 -4.983 -2.250 1.00 . A A . 175 LYS CA 1 1
5 13465 1 1 175 LYS CB C -35.970 -4.438 -1.754 1.00 . A A . 175 LYS CB 1 1
5 13466 1 1 175 LYS CD C -37.276 -3.398 0.146 1.00 . A A . 175 LYS CD 1 1
5 13467 1 1 175 LYS CE C -37.337 -3.172 1.654 1.00 . A A . 175 LYS CE 1 1
5 13468 1 1 175 LYS CG C -35.953 -4.023 -0.285 1.00 . A A . 175 LYS CG 1 1
5 13469 1 1 175 LYS H H -33.945 -2.967 -2.291 1.00 . A A . 175 LYS H 1 1
5 13470 1 1 175 LYS HA H -34.243 -5.678 -1.511 1.00 . A A . 175 LYS HA 1 1
5 13471 1 1 175 LYS HB2 H -36.237 -3.576 -2.349 1.00 . A A . 175 LYS HB2 1 1
5 13472 1 1 175 LYS HB3 H -36.728 -5.201 -1.883 1.00 . A A . 175 LYS HB3 1 1
5 13473 1 1 175 LYS HD2 H -37.392 -2.446 -0.353 1.00 . A A . 175 LYS HD2 1 1
5 13474 1 1 175 LYS HD3 H -38.086 -4.054 -0.142 1.00 . A A . 175 LYS HD3 1 1
5 13475 1 1 175 LYS HE2 H -38.286 -2.715 1.897 1.00 . A A . 175 LYS HE2 1 1
5 13476 1 1 175 LYS HE3 H -37.265 -4.129 2.149 1.00 . A A . 175 LYS HE3 1 1
5 13477 1 1 175 LYS HG2 H -35.765 -4.897 0.322 1.00 . A A . 175 LYS HG2 1 1
5 13478 1 1 175 LYS HG3 H -35.159 -3.304 -0.134 1.00 . A A . 175 LYS HG3 1 1
5 13479 1 1 175 LYS HZ1 H -35.316 -2.726 1.953 1.00 . A A . 175 LYS HZ1 1 1
5 13480 1 1 175 LYS HZ2 H -36.331 -2.147 3.172 1.00 . A A . 175 LYS HZ2 1 1
5 13481 1 1 175 LYS HZ3 H -36.282 -1.367 1.671 1.00 . A A . 175 LYS HZ3 1 1
5 13482 1 1 175 LYS N N -33.640 -3.894 -2.362 1.00 . A A . 175 LYS N 1 1
5 13483 1 1 175 LYS NZ N -36.240 -2.291 2.144 1.00 . A A . 175 LYS NZ 1 1
5 13484 1 1 175 LYS O O -35.688 -5.462 -4.372 1.00 . A A . 175 LYS O 1 1
5 13485 1 1 176 LYS C C -34.601 -8.875 -4.804 1.00 . A A . 176 LYS C 1 1
5 13486 1 1 176 LYS CA C -33.890 -7.526 -5.024 1.00 . A A . 176 LYS CA 1 1
5 13487 1 1 176 LYS CB C -32.435 -7.777 -5.459 1.00 . A A . 176 LYS CB 1 1
5 13488 1 1 176 LYS CD C -32.770 -7.952 -7.971 1.00 . A A . 176 LYS CD 1 1
5 13489 1 1 176 LYS CE C -31.931 -6.719 -8.291 1.00 . A A . 176 LYS CE 1 1
5 13490 1 1 176 LYS CG C -32.285 -8.656 -6.703 1.00 . A A . 176 LYS CG 1 1
5 13491 1 1 176 LYS H H -33.177 -6.836 -3.147 1.00 . A A . 176 LYS H 1 1
5 13492 1 1 176 LYS HA H -34.402 -6.980 -5.804 1.00 . A A . 176 LYS HA 1 1
5 13493 1 1 176 LYS HB2 H -31.966 -6.825 -5.660 1.00 . A A . 176 LYS HB2 1 1
5 13494 1 1 176 LYS HB3 H -31.910 -8.256 -4.643 1.00 . A A . 176 LYS HB3 1 1
5 13495 1 1 176 LYS HD2 H -32.708 -8.641 -8.801 1.00 . A A . 176 LYS HD2 1 1
5 13496 1 1 176 LYS HD3 H -33.799 -7.649 -7.833 1.00 . A A . 176 LYS HD3 1 1
5 13497 1 1 176 LYS HE2 H -32.118 -5.967 -7.539 1.00 . A A . 176 LYS HE2 1 1
5 13498 1 1 176 LYS HE3 H -30.886 -6.994 -8.273 1.00 . A A . 176 LYS HE3 1 1
5 13499 1 1 176 LYS HG2 H -31.241 -8.915 -6.825 1.00 . A A . 176 LYS HG2 1 1
5 13500 1 1 176 LYS HG3 H -32.862 -9.560 -6.562 1.00 . A A . 176 LYS HG3 1 1
5 13501 1 1 176 LYS HZ1 H -31.686 -5.303 -9.803 1.00 . A A . 176 LYS HZ1 1 1
5 13502 1 1 176 LYS HZ2 H -33.265 -5.895 -9.667 1.00 . A A . 176 LYS HZ2 1 1
5 13503 1 1 176 LYS HZ3 H -32.065 -6.855 -10.368 1.00 . A A . 176 LYS HZ3 1 1
5 13504 1 1 176 LYS N N -33.889 -6.700 -3.808 1.00 . A A . 176 LYS N 1 1
5 13505 1 1 176 LYS NZ N -32.261 -6.153 -9.623 1.00 . A A . 176 LYS NZ 1 1
5 13506 1 1 176 LYS O O -35.144 -9.465 -5.738 1.00 . A A . 176 LYS O 1 1
5 13507 1 1 177 LEU C C -36.588 -10.868 -3.526 1.00 . A A . 177 LEU C 1 1
5 13508 1 1 177 LEU CA C -35.089 -10.701 -3.246 1.00 . A A . 177 LEU CA 1 1
5 13509 1 1 177 LEU CB C -34.788 -11.043 -1.778 1.00 . A A . 177 LEU CB 1 1
5 13510 1 1 177 LEU CD1 C -33.124 -11.359 0.090 1.00 . A A . 177 LEU CD1 1 1
5 13511 1 1 177 LEU CD2 C -32.492 -11.958 -2.270 1.00 . A A . 177 LEU CD2 1 1
5 13512 1 1 177 LEU CG C -33.302 -11.010 -1.386 1.00 . A A . 177 LEU CG 1 1
5 13513 1 1 177 LEU H H -34.276 -8.779 -2.836 1.00 . A A . 177 LEU H 1 1
5 13514 1 1 177 LEU HA H -34.552 -11.389 -3.872 1.00 . A A . 177 LEU HA 1 1
5 13515 1 1 177 LEU HB2 H -35.320 -10.341 -1.151 1.00 . A A . 177 LEU HB2 1 1
5 13516 1 1 177 LEU HB3 H -35.167 -12.036 -1.578 1.00 . A A . 177 LEU HB3 1 1
5 13517 1 1 177 LEU HD11 H -33.474 -12.365 0.270 1.00 . A A . 177 LEU HD11 1 1
5 13518 1 1 177 LEU HD12 H -33.691 -10.667 0.696 1.00 . A A . 177 LEU HD12 1 1
5 13519 1 1 177 LEU HD13 H -32.078 -11.292 0.353 1.00 . A A . 177 LEU HD13 1 1
5 13520 1 1 177 LEU HD21 H -31.451 -11.918 -1.985 1.00 . A A . 177 LEU HD21 1 1
5 13521 1 1 177 LEU HD22 H -32.591 -11.656 -3.303 1.00 . A A . 177 LEU HD22 1 1
5 13522 1 1 177 LEU HD23 H -32.860 -12.968 -2.153 1.00 . A A . 177 LEU HD23 1 1
5 13523 1 1 177 LEU HG H -32.921 -10.010 -1.536 1.00 . A A . 177 LEU HG 1 1
5 13524 1 1 177 LEU N N -34.600 -9.351 -3.562 1.00 . A A . 177 LEU N 1 1
5 13525 1 1 177 LEU O O -37.001 -11.782 -4.242 1.00 . A A . 177 LEU O 1 1
5 13526 1 1 178 GLU C C -39.502 -8.701 -3.364 1.00 . A A . 178 GLU C 1 1
5 13527 1 1 178 GLU CA C -38.855 -10.069 -3.098 1.00 . A A . 178 GLU CA 1 1
5 13528 1 1 178 GLU CB C -39.459 -10.739 -1.845 1.00 . A A . 178 GLU CB 1 1
5 13529 1 1 178 GLU CD C -39.372 -8.771 -0.211 1.00 . A A . 178 GLU CD 1 1
5 13530 1 1 178 GLU CG C -38.942 -10.203 -0.507 1.00 . A A . 178 GLU CG 1 1
5 13531 1 1 178 GLU H H -37.002 -9.246 -2.453 1.00 . A A . 178 GLU H 1 1
5 13532 1 1 178 GLU HA H -39.063 -10.700 -3.952 1.00 . A A . 178 GLU HA 1 1
5 13533 1 1 178 GLU HB2 H -40.531 -10.605 -1.866 1.00 . A A . 178 GLU HB2 1 1
5 13534 1 1 178 GLU HB3 H -39.246 -11.799 -1.886 1.00 . A A . 178 GLU HB3 1 1
5 13535 1 1 178 GLU HG2 H -39.316 -10.837 0.283 1.00 . A A . 178 GLU HG2 1 1
5 13536 1 1 178 GLU HG3 H -37.860 -10.247 -0.513 1.00 . A A . 178 GLU HG3 1 1
5 13537 1 1 178 GLU N N -37.395 -9.981 -2.965 1.00 . A A . 178 GLU N 1 1
5 13538 1 1 178 GLU O O -38.817 -7.722 -3.667 1.00 . A A . 178 GLU O 1 1
5 13539 1 1 178 GLU OE1 O -40.563 -8.558 0.104 1.00 . A A . 178 GLU OE1 1 1
5 13540 1 1 178 GLU OE2 O -38.514 -7.861 -0.256 1.00 . A A . 178 GLU OE2 1 1
6 13541 1 1 1 MET C C 23.367 5.254 0.802 1.00 . A A . 1 MET C 1 1
6 13542 1 1 1 MET CA C 24.900 5.258 0.716 1.00 . A A . 1 MET CA 1 1
6 13543 1 1 1 MET CB C 25.349 5.624 -0.707 1.00 . A A . 1 MET CB 1 1
6 13544 1 1 1 MET CE C 29.179 7.175 -0.106 1.00 . A A . 1 MET CE 1 1
6 13545 1 1 1 MET CG C 26.850 5.847 -0.832 1.00 . A A . 1 MET CG 1 1
6 13546 1 1 1 MET H1 H 25.116 3.191 0.492 1.00 . A A . 1 MET H1 1 1
6 13547 1 1 1 MET H2 H 25.177 3.710 2.097 1.00 . A A . 1 MET H2 1 1
6 13548 1 1 1 MET H3 H 26.502 3.962 1.079 1.00 . A A . 1 MET H3 1 1
6 13549 1 1 1 MET HA H 25.277 6.004 1.405 1.00 . A A . 1 MET HA 1 1
6 13550 1 1 1 MET HB2 H 25.067 4.826 -1.379 1.00 . A A . 1 MET HB2 1 1
6 13551 1 1 1 MET HB3 H 24.846 6.532 -1.012 1.00 . A A . 1 MET HB3 1 1
6 13552 1 1 1 MET HE1 H 29.662 6.211 -0.030 1.00 . A A . 1 MET HE1 1 1
6 13553 1 1 1 MET HE2 H 29.679 7.879 0.541 1.00 . A A . 1 MET HE2 1 1
6 13554 1 1 1 MET HE3 H 29.233 7.526 -1.129 1.00 . A A . 1 MET HE3 1 1
6 13555 1 1 1 MET HG2 H 27.357 4.904 -0.686 1.00 . A A . 1 MET HG2 1 1
6 13556 1 1 1 MET HG3 H 27.067 6.225 -1.821 1.00 . A A . 1 MET HG3 1 1
6 13557 1 1 1 MET N N 25.464 3.941 1.122 1.00 . A A . 1 MET N 1 1
6 13558 1 1 1 MET O O 22.750 4.197 0.924 1.00 . A A . 1 MET O 1 1
6 13559 1 1 1 MET SD S 27.463 7.027 0.384 1.00 . A A . 1 MET SD 1 1
6 13560 1 1 2 ALA C C 20.586 6.628 -0.462 1.00 . A A . 2 ALA C 1 1
6 13561 1 1 2 ALA CA C 21.307 6.563 0.890 1.00 . A A . 2 ALA CA 1 1
6 13562 1 1 2 ALA CB C 20.980 7.794 1.727 1.00 . A A . 2 ALA CB 1 1
6 13563 1 1 2 ALA H H 23.293 7.245 0.563 1.00 . A A . 2 ALA H 1 1
6 13564 1 1 2 ALA HA H 20.953 5.694 1.430 1.00 . A A . 2 ALA HA 1 1
6 13565 1 1 2 ALA HB1 H 19.911 7.856 1.881 1.00 . A A . 2 ALA HB1 1 1
6 13566 1 1 2 ALA HB2 H 21.322 8.681 1.215 1.00 . A A . 2 ALA HB2 1 1
6 13567 1 1 2 ALA HB3 H 21.476 7.719 2.684 1.00 . A A . 2 ALA HB3 1 1
6 13568 1 1 2 ALA N N 22.758 6.437 0.733 1.00 . A A . 2 ALA N 1 1
6 13569 1 1 2 ALA O O 19.789 5.746 -0.790 1.00 . A A . 2 ALA O 1 1
6 13570 1 1 3 ALA C C 18.678 7.913 -2.381 1.00 . A A . 3 ALA C 1 1
6 13571 1 1 3 ALA CA C 20.210 7.892 -2.539 1.00 . A A . 3 ALA CA 1 1
6 13572 1 1 3 ALA CB C 20.641 6.808 -3.525 1.00 . A A . 3 ALA CB 1 1
6 13573 1 1 3 ALA H H 21.553 8.318 -0.946 1.00 . A A . 3 ALA H 1 1
6 13574 1 1 3 ALA HA H 20.534 8.848 -2.922 1.00 . A A . 3 ALA HA 1 1
6 13575 1 1 3 ALA HB1 H 20.201 7.003 -4.491 1.00 . A A . 3 ALA HB1 1 1
6 13576 1 1 3 ALA HB2 H 20.312 5.843 -3.168 1.00 . A A . 3 ALA HB2 1 1
6 13577 1 1 3 ALA HB3 H 21.719 6.808 -3.616 1.00 . A A . 3 ALA HB3 1 1
6 13578 1 1 3 ALA N N 20.872 7.678 -1.244 1.00 . A A . 3 ALA N 1 1
6 13579 1 1 3 ALA O O 18.162 8.287 -1.321 1.00 . A A . 3 ALA O 1 1
6 13580 1 1 4 SER C C 16.179 6.220 -2.342 1.00 . A A . 4 SER C 1 1
6 13581 1 1 4 SER CA C 16.493 7.361 -3.323 1.00 . A A . 4 SER CA 1 1
6 13582 1 1 4 SER CB C 15.858 7.080 -4.695 1.00 . A A . 4 SER CB 1 1
6 13583 1 1 4 SER H H 18.388 7.399 -4.301 1.00 . A A . 4 SER H 1 1
6 13584 1 1 4 SER HA H 16.079 8.278 -2.927 1.00 . A A . 4 SER HA 1 1
6 13585 1 1 4 SER HB2 H 16.326 6.211 -5.138 1.00 . A A . 4 SER HB2 1 1
6 13586 1 1 4 SER HB3 H 14.801 6.893 -4.570 1.00 . A A . 4 SER HB3 1 1
6 13587 1 1 4 SER HG H 15.526 8.027 -6.384 1.00 . A A . 4 SER HG 1 1
6 13588 1 1 4 SER N N 17.947 7.545 -3.436 1.00 . A A . 4 SER N 1 1
6 13589 1 1 4 SER O O 16.072 5.058 -2.732 1.00 . A A . 4 SER O 1 1
6 13590 1 1 4 SER OG O 16.025 8.185 -5.574 1.00 . A A . 4 SER OG 1 1
6 13591 1 1 5 THR C C 14.707 4.662 -0.147 1.00 . A A . 5 THR C 1 1
6 13592 1 1 5 THR CA C 15.915 5.591 0.022 1.00 . A A . 5 THR CA 1 1
6 13593 1 1 5 THR CB C 15.795 6.288 1.399 1.00 . A A . 5 THR CB 1 1
6 13594 1 1 5 THR CG2 C 17.055 7.084 1.725 1.00 . A A . 5 THR CG2 1 1
6 13595 1 1 5 THR H H 16.066 7.527 -0.837 1.00 . A A . 5 THR H 1 1
6 13596 1 1 5 THR HA H 16.815 4.991 0.036 1.00 . A A . 5 THR HA 1 1
6 13597 1 1 5 THR HB H 15.662 5.530 2.159 1.00 . A A . 5 THR HB 1 1
6 13598 1 1 5 THR HG1 H 13.895 6.706 1.023 1.00 . A A . 5 THR HG1 1 1
6 13599 1 1 5 THR HG21 H 16.937 7.569 2.684 1.00 . A A . 5 THR HG21 1 1
6 13600 1 1 5 THR HG22 H 17.218 7.831 0.962 1.00 . A A . 5 THR HG22 1 1
6 13601 1 1 5 THR HG23 H 17.904 6.417 1.762 1.00 . A A . 5 THR HG23 1 1
6 13602 1 1 5 THR N N 16.053 6.573 -1.063 1.00 . A A . 5 THR N 1 1
6 13603 1 1 5 THR O O 13.556 5.101 -0.120 1.00 . A A . 5 THR O 1 1
6 13604 1 1 5 THR OG1 O 14.653 7.162 1.411 1.00 . A A . 5 THR OG1 1 1
6 13605 1 1 6 ASP C C 14.313 1.199 0.643 1.00 . A A . 6 ASP C 1 1
6 13606 1 1 6 ASP CA C 13.959 2.338 -0.333 1.00 . A A . 6 ASP CA 1 1
6 13607 1 1 6 ASP CB C 13.790 1.808 -1.765 1.00 . A A . 6 ASP CB 1 1
6 13608 1 1 6 ASP CG C 12.833 0.631 -1.856 1.00 . A A . 6 ASP CG 1 1
6 13609 1 1 6 ASP H H 15.919 3.107 -0.429 1.00 . A A . 6 ASP H 1 1
6 13610 1 1 6 ASP HA H 13.033 2.788 -0.013 1.00 . A A . 6 ASP HA 1 1
6 13611 1 1 6 ASP HB2 H 13.412 2.601 -2.393 1.00 . A A . 6 ASP HB2 1 1
6 13612 1 1 6 ASP HB3 H 14.757 1.495 -2.137 1.00 . A A . 6 ASP HB3 1 1
6 13613 1 1 6 ASP N N 14.989 3.373 -0.307 1.00 . A A . 6 ASP N 1 1
6 13614 1 1 6 ASP O O 15.458 1.081 1.092 1.00 . A A . 6 ASP O 1 1
6 13615 1 1 6 ASP OD1 O 11.694 0.740 -1.356 1.00 . A A . 6 ASP OD1 1 1
6 13616 1 1 6 ASP OD2 O 13.221 -0.412 -2.413 1.00 . A A . 6 ASP OD2 1 1
6 13617 1 1 7 ILE C C 14.033 -2.006 1.202 1.00 . A A . 7 ILE C 1 1
6 13618 1 1 7 ILE CA C 13.527 -0.736 1.921 1.00 . A A . 7 ILE CA 1 1
6 13619 1 1 7 ILE CB C 12.202 -1.050 2.674 1.00 . A A . 7 ILE CB 1 1
6 13620 1 1 7 ILE CD1 C 12.571 0.881 4.328 1.00 . A A . 7 ILE CD1 1 1
6 13621 1 1 7 ILE CG1 C 11.637 0.230 3.322 1.00 . A A . 7 ILE CG1 1 1
6 13622 1 1 7 ILE CG2 C 12.402 -2.138 3.731 1.00 . A A . 7 ILE CG2 1 1
6 13623 1 1 7 ILE H H 12.439 0.510 0.582 1.00 . A A . 7 ILE H 1 1
6 13624 1 1 7 ILE HA H 14.267 -0.430 2.649 1.00 . A A . 7 ILE HA 1 1
6 13625 1 1 7 ILE HB H 11.489 -1.419 1.951 1.00 . A A . 7 ILE HB 1 1
6 13626 1 1 7 ILE HD11 H 13.506 1.130 3.847 1.00 . A A . 7 ILE HD11 1 1
6 13627 1 1 7 ILE HD12 H 12.756 0.197 5.142 1.00 . A A . 7 ILE HD12 1 1
6 13628 1 1 7 ILE HD13 H 12.113 1.781 4.712 1.00 . A A . 7 ILE HD13 1 1
6 13629 1 1 7 ILE HG12 H 11.431 0.955 2.549 1.00 . A A . 7 ILE HG12 1 1
6 13630 1 1 7 ILE HG13 H 10.714 -0.011 3.833 1.00 . A A . 7 ILE HG13 1 1
6 13631 1 1 7 ILE HG21 H 11.472 -2.315 4.252 1.00 . A A . 7 ILE HG21 1 1
6 13632 1 1 7 ILE HG22 H 13.155 -1.823 4.440 1.00 . A A . 7 ILE HG22 1 1
6 13633 1 1 7 ILE HG23 H 12.724 -3.054 3.252 1.00 . A A . 7 ILE HG23 1 1
6 13634 1 1 7 ILE N N 13.328 0.373 0.979 1.00 . A A . 7 ILE N 1 1
6 13635 1 1 7 ILE O O 14.453 -2.970 1.849 1.00 . A A . 7 ILE O 1 1
6 13636 1 1 8 ALA C C 13.255 -4.217 -0.909 1.00 . A A . 8 ALA C 1 1
6 13637 1 1 8 ALA CA C 14.353 -3.147 -0.977 1.00 . A A . 8 ALA CA 1 1
6 13638 1 1 8 ALA CB C 15.716 -3.727 -0.599 1.00 . A A . 8 ALA CB 1 1
6 13639 1 1 8 ALA H H 13.740 -1.153 -0.587 1.00 . A A . 8 ALA H 1 1
6 13640 1 1 8 ALA HA H 14.417 -2.793 -1.997 1.00 . A A . 8 ALA HA 1 1
6 13641 1 1 8 ALA HB1 H 15.671 -4.138 0.400 1.00 . A A . 8 ALA HB1 1 1
6 13642 1 1 8 ALA HB2 H 16.461 -2.945 -0.632 1.00 . A A . 8 ALA HB2 1 1
6 13643 1 1 8 ALA HB3 H 15.983 -4.507 -1.296 1.00 . A A . 8 ALA HB3 1 1
6 13644 1 1 8 ALA N N 14.005 -1.985 -0.138 1.00 . A A . 8 ALA N 1 1
6 13645 1 1 8 ALA O O 12.654 -4.582 -1.924 1.00 . A A . 8 ALA O 1 1
6 13646 1 1 9 GLY C C 10.512 -4.926 0.218 1.00 . A A . 9 GLY C 1 1
6 13647 1 1 9 GLY CA C 11.852 -5.602 0.507 1.00 . A A . 9 GLY CA 1 1
6 13648 1 1 9 GLY H H 13.562 -4.470 1.053 1.00 . A A . 9 GLY H 1 1
6 13649 1 1 9 GLY HA2 H 11.958 -6.459 -0.142 1.00 . A A . 9 GLY HA2 1 1
6 13650 1 1 9 GLY HA3 H 11.858 -5.939 1.533 1.00 . A A . 9 GLY HA3 1 1
6 13651 1 1 9 GLY N N 12.982 -4.706 0.299 1.00 . A A . 9 GLY N 1 1
6 13652 1 1 9 GLY O O 9.498 -5.596 0.040 1.00 . A A . 9 GLY O 1 1
6 13653 1 1 10 LEU C C 8.880 -2.982 -1.594 1.00 . A A . 10 LEU C 1 1
6 13654 1 1 10 LEU CA C 9.297 -2.824 -0.125 1.00 . A A . 10 LEU CA 1 1
6 13655 1 1 10 LEU CB C 9.502 -1.340 0.208 1.00 . A A . 10 LEU CB 1 1
6 13656 1 1 10 LEU CD1 C 7.117 -0.892 0.912 1.00 . A A . 10 LEU CD1 1 1
6 13657 1 1 10 LEU CD2 C 8.613 1.028 0.273 1.00 . A A . 10 LEU CD2 1 1
6 13658 1 1 10 LEU CG C 8.265 -0.440 0.012 1.00 . A A . 10 LEU CG 1 1
6 13659 1 1 10 LEU H H 11.352 -3.111 0.331 1.00 . A A . 10 LEU H 1 1
6 13660 1 1 10 LEU HA H 8.506 -3.213 0.503 1.00 . A A . 10 LEU HA 1 1
6 13661 1 1 10 LEU HB2 H 9.813 -1.268 1.243 1.00 . A A . 10 LEU HB2 1 1
6 13662 1 1 10 LEU HB3 H 10.300 -0.961 -0.413 1.00 . A A . 10 LEU HB3 1 1
6 13663 1 1 10 LEU HD11 H 6.266 -0.242 0.768 1.00 . A A . 10 LEU HD11 1 1
6 13664 1 1 10 LEU HD12 H 7.429 -0.852 1.947 1.00 . A A . 10 LEU HD12 1 1
6 13665 1 1 10 LEU HD13 H 6.840 -1.905 0.659 1.00 . A A . 10 LEU HD13 1 1
6 13666 1 1 10 LEU HD21 H 9.411 1.332 -0.389 1.00 . A A . 10 LEU HD21 1 1
6 13667 1 1 10 LEU HD22 H 8.932 1.149 1.298 1.00 . A A . 10 LEU HD22 1 1
6 13668 1 1 10 LEU HD23 H 7.744 1.643 0.092 1.00 . A A . 10 LEU HD23 1 1
6 13669 1 1 10 LEU HG H 7.929 -0.524 -1.014 1.00 . A A . 10 LEU HG 1 1
6 13670 1 1 10 LEU N N 10.513 -3.592 0.167 1.00 . A A . 10 LEU N 1 1
6 13671 1 1 10 LEU O O 7.744 -3.365 -1.882 1.00 . A A . 10 LEU O 1 1
6 13672 1 1 11 GLU C C 9.206 -4.327 -4.286 1.00 . A A . 11 GLU C 1 1
6 13673 1 1 11 GLU CA C 9.514 -2.855 -3.957 1.00 . A A . 11 GLU CA 1 1
6 13674 1 1 11 GLU CB C 10.684 -2.352 -4.828 1.00 . A A . 11 GLU CB 1 1
6 13675 1 1 11 GLU CD C 13.003 -2.862 -5.753 1.00 . A A . 11 GLU CD 1 1
6 13676 1 1 11 GLU CG C 11.985 -3.131 -4.647 1.00 . A A . 11 GLU CG 1 1
6 13677 1 1 11 GLU H H 10.675 -2.350 -2.241 1.00 . A A . 11 GLU H 1 1
6 13678 1 1 11 GLU HA H 8.637 -2.264 -4.182 1.00 . A A . 11 GLU HA 1 1
6 13679 1 1 11 GLU HB2 H 10.393 -2.415 -5.869 1.00 . A A . 11 GLU HB2 1 1
6 13680 1 1 11 GLU HB3 H 10.875 -1.316 -4.584 1.00 . A A . 11 GLU HB3 1 1
6 13681 1 1 11 GLU HG2 H 12.426 -2.857 -3.700 1.00 . A A . 11 GLU HG2 1 1
6 13682 1 1 11 GLU HG3 H 11.756 -4.188 -4.639 1.00 . A A . 11 GLU HG3 1 1
6 13683 1 1 11 GLU N N 9.798 -2.688 -2.523 1.00 . A A . 11 GLU N 1 1
6 13684 1 1 11 GLU O O 8.274 -4.624 -5.034 1.00 . A A . 11 GLU O 1 1
6 13685 1 1 11 GLU OE1 O 13.704 -1.833 -5.694 1.00 . A A . 11 GLU OE1 1 1
6 13686 1 1 11 GLU OE2 O 13.109 -3.684 -6.689 1.00 . A A . 11 GLU OE2 1 1
6 13687 1 1 12 GLU C C 8.441 -7.160 -3.359 1.00 . A A . 12 GLU C 1 1
6 13688 1 1 12 GLU CA C 9.803 -6.688 -3.912 1.00 . A A . 12 GLU CA 1 1
6 13689 1 1 12 GLU CB C 10.966 -7.453 -3.247 1.00 . A A . 12 GLU CB 1 1
6 13690 1 1 12 GLU CD C 10.546 -9.856 -4.014 1.00 . A A . 12 GLU CD 1 1
6 13691 1 1 12 GLU CG C 11.482 -8.656 -4.039 1.00 . A A . 12 GLU CG 1 1
6 13692 1 1 12 GLU H H 10.713 -4.938 -3.115 1.00 . A A . 12 GLU H 1 1
6 13693 1 1 12 GLU HA H 9.825 -6.871 -4.977 1.00 . A A . 12 GLU HA 1 1
6 13694 1 1 12 GLU HB2 H 11.793 -6.772 -3.108 1.00 . A A . 12 GLU HB2 1 1
6 13695 1 1 12 GLU HB3 H 10.644 -7.805 -2.274 1.00 . A A . 12 GLU HB3 1 1
6 13696 1 1 12 GLU HG2 H 11.627 -8.356 -5.067 1.00 . A A . 12 GLU HG2 1 1
6 13697 1 1 12 GLU HG3 H 12.434 -8.959 -3.624 1.00 . A A . 12 GLU HG3 1 1
6 13698 1 1 12 GLU N N 9.984 -5.243 -3.700 1.00 . A A . 12 GLU N 1 1
6 13699 1 1 12 GLU O O 7.805 -8.055 -3.919 1.00 . A A . 12 GLU O 1 1
6 13700 1 1 12 GLU OE1 O 10.333 -10.418 -2.920 1.00 . A A . 12 GLU OE1 1 1
6 13701 1 1 12 GLU OE2 O 10.052 -10.272 -5.088 1.00 . A A . 12 GLU OE2 1 1
6 13702 1 1 13 SER C C 5.546 -6.277 -2.557 1.00 . A A . 13 SER C 1 1
6 13703 1 1 13 SER CA C 6.674 -6.847 -1.686 1.00 . A A . 13 SER CA 1 1
6 13704 1 1 13 SER CB C 6.556 -6.283 -0.266 1.00 . A A . 13 SER CB 1 1
6 13705 1 1 13 SER H H 8.567 -5.880 -1.824 1.00 . A A . 13 SER H 1 1
6 13706 1 1 13 SER HA H 6.571 -7.923 -1.646 1.00 . A A . 13 SER HA 1 1
6 13707 1 1 13 SER HB2 H 7.392 -6.625 0.327 1.00 . A A . 13 SER HB2 1 1
6 13708 1 1 13 SER HB3 H 6.562 -5.203 -0.306 1.00 . A A . 13 SER HB3 1 1
6 13709 1 1 13 SER HG H 4.891 -5.952 0.721 1.00 . A A . 13 SER HG 1 1
6 13710 1 1 13 SER N N 7.995 -6.545 -2.263 1.00 . A A . 13 SER N 1 1
6 13711 1 1 13 SER O O 4.540 -6.947 -2.804 1.00 . A A . 13 SER O 1 1
6 13712 1 1 13 SER OG O 5.355 -6.712 0.355 1.00 . A A . 13 SER OG 1 1
6 13713 1 1 14 PHE C C 4.597 -5.287 -5.194 1.00 . A A . 14 PHE C 1 1
6 13714 1 1 14 PHE CA C 4.755 -4.414 -3.944 1.00 . A A . 14 PHE CA 1 1
6 13715 1 1 14 PHE CB C 5.218 -3.002 -4.340 1.00 . A A . 14 PHE CB 1 1
6 13716 1 1 14 PHE CD1 C 3.117 -1.786 -5.020 1.00 . A A . 14 PHE CD1 1 1
6 13717 1 1 14 PHE CD2 C 4.725 -2.289 -6.711 1.00 . A A . 14 PHE CD2 1 1
6 13718 1 1 14 PHE CE1 C 2.306 -1.189 -5.968 1.00 . A A . 14 PHE CE1 1 1
6 13719 1 1 14 PHE CE2 C 3.917 -1.691 -7.658 1.00 . A A . 14 PHE CE2 1 1
6 13720 1 1 14 PHE CG C 4.336 -2.343 -5.378 1.00 . A A . 14 PHE CG 1 1
6 13721 1 1 14 PHE CZ C 2.707 -1.141 -7.286 1.00 . A A . 14 PHE CZ 1 1
6 13722 1 1 14 PHE H H 6.494 -4.518 -2.725 1.00 . A A . 14 PHE H 1 1
6 13723 1 1 14 PHE HA H 3.801 -4.346 -3.441 1.00 . A A . 14 PHE HA 1 1
6 13724 1 1 14 PHE HB2 H 5.223 -2.375 -3.462 1.00 . A A . 14 PHE HB2 1 1
6 13725 1 1 14 PHE HB3 H 6.224 -3.058 -4.740 1.00 . A A . 14 PHE HB3 1 1
6 13726 1 1 14 PHE HD1 H 2.801 -1.820 -3.988 1.00 . A A . 14 PHE HD1 1 1
6 13727 1 1 14 PHE HD2 H 5.671 -2.717 -7.007 1.00 . A A . 14 PHE HD2 1 1
6 13728 1 1 14 PHE HE1 H 1.360 -0.761 -5.676 1.00 . A A . 14 PHE HE1 1 1
6 13729 1 1 14 PHE HE2 H 4.232 -1.654 -8.691 1.00 . A A . 14 PHE HE2 1 1
6 13730 1 1 14 PHE HZ H 2.073 -0.675 -8.028 1.00 . A A . 14 PHE HZ 1 1
6 13731 1 1 14 PHE N N 5.711 -5.032 -3.015 1.00 . A A . 14 PHE N 1 1
6 13732 1 1 14 PHE O O 3.482 -5.612 -5.608 1.00 . A A . 14 PHE O 1 1
6 13733 1 1 15 ARG C C 5.066 -7.925 -6.537 1.00 . A A . 15 ARG C 1 1
6 13734 1 1 15 ARG CA C 5.782 -6.607 -6.887 1.00 . A A . 15 ARG CA 1 1
6 13735 1 1 15 ARG CB C 7.258 -6.853 -7.229 1.00 . A A . 15 ARG CB 1 1
6 13736 1 1 15 ARG CD C 9.041 -8.318 -8.197 1.00 . A A . 15 ARG CD 1 1
6 13737 1 1 15 ARG CG C 7.549 -8.170 -7.934 1.00 . A A . 15 ARG CG 1 1
6 13738 1 1 15 ARG CZ C 9.893 -10.028 -9.735 1.00 . A A . 15 ARG CZ 1 1
6 13739 1 1 15 ARG H H 6.572 -5.269 -5.470 1.00 . A A . 15 ARG H 1 1
6 13740 1 1 15 ARG HA H 5.293 -6.157 -7.739 1.00 . A A . 15 ARG HA 1 1
6 13741 1 1 15 ARG HB2 H 7.601 -6.051 -7.867 1.00 . A A . 15 ARG HB2 1 1
6 13742 1 1 15 ARG HB3 H 7.829 -6.832 -6.310 1.00 . A A . 15 ARG HB3 1 1
6 13743 1 1 15 ARG HD2 H 9.319 -7.635 -8.984 1.00 . A A . 15 ARG HD2 1 1
6 13744 1 1 15 ARG HD3 H 9.578 -8.056 -7.296 1.00 . A A . 15 ARG HD3 1 1
6 13745 1 1 15 ARG HE H 9.308 -10.375 -7.898 1.00 . A A . 15 ARG HE 1 1
6 13746 1 1 15 ARG HG2 H 7.218 -8.987 -7.308 1.00 . A A . 15 ARG HG2 1 1
6 13747 1 1 15 ARG HG3 H 7.019 -8.194 -8.876 1.00 . A A . 15 ARG HG3 1 1
6 13748 1 1 15 ARG HH11 H 9.747 -8.218 -10.542 1.00 . A A . 15 ARG HH11 1 1
6 13749 1 1 15 ARG HH12 H 10.384 -9.447 -11.571 1.00 . A A . 15 ARG HH12 1 1
6 13750 1 1 15 ARG HH21 H 10.167 -11.917 -9.195 1.00 . A A . 15 ARG HH21 1 1
6 13751 1 1 15 ARG HH22 H 10.640 -11.523 -10.813 1.00 . A A . 15 ARG HH22 1 1
6 13752 1 1 15 ARG N N 5.730 -5.656 -5.784 1.00 . A A . 15 ARG N 1 1
6 13753 1 1 15 ARG NE N 9.406 -9.682 -8.578 1.00 . A A . 15 ARG NE 1 1
6 13754 1 1 15 ARG NH1 N 10.019 -9.163 -10.690 1.00 . A A . 15 ARG NH1 1 1
6 13755 1 1 15 ARG NH2 N 10.259 -11.251 -9.931 1.00 . A A . 15 ARG NH2 1 1
6 13756 1 1 15 ARG O O 4.319 -8.464 -7.348 1.00 . A A . 15 ARG O 1 1
6 13757 1 1 16 LYS C C 3.149 -9.651 -5.004 1.00 . A A . 16 LYS C 1 1
6 13758 1 1 16 LYS CA C 4.682 -9.676 -4.852 1.00 . A A . 16 LYS CA 1 1
6 13759 1 1 16 LYS CB C 5.048 -9.921 -3.377 1.00 . A A . 16 LYS CB 1 1
6 13760 1 1 16 LYS CD C 6.083 -12.218 -3.578 1.00 . A A . 16 LYS CD 1 1
6 13761 1 1 16 LYS CE C 7.461 -11.672 -3.211 1.00 . A A . 16 LYS CE 1 1
6 13762 1 1 16 LYS CG C 4.967 -11.386 -2.945 1.00 . A A . 16 LYS CG 1 1
6 13763 1 1 16 LYS H H 5.896 -7.934 -4.714 1.00 . A A . 16 LYS H 1 1
6 13764 1 1 16 LYS HA H 5.082 -10.480 -5.453 1.00 . A A . 16 LYS HA 1 1
6 13765 1 1 16 LYS HB2 H 6.058 -9.574 -3.205 1.00 . A A . 16 LYS HB2 1 1
6 13766 1 1 16 LYS HB3 H 4.376 -9.348 -2.753 1.00 . A A . 16 LYS HB3 1 1
6 13767 1 1 16 LYS HD2 H 6.006 -13.237 -3.225 1.00 . A A . 16 LYS HD2 1 1
6 13768 1 1 16 LYS HD3 H 5.972 -12.199 -4.653 1.00 . A A . 16 LYS HD3 1 1
6 13769 1 1 16 LYS HE2 H 7.522 -10.641 -3.527 1.00 . A A . 16 LYS HE2 1 1
6 13770 1 1 16 LYS HE3 H 7.581 -11.724 -2.138 1.00 . A A . 16 LYS HE3 1 1
6 13771 1 1 16 LYS HG2 H 5.056 -11.440 -1.868 1.00 . A A . 16 LYS HG2 1 1
6 13772 1 1 16 LYS HG3 H 4.011 -11.788 -3.248 1.00 . A A . 16 LYS HG3 1 1
6 13773 1 1 16 LYS HZ1 H 9.472 -11.947 -3.687 1.00 . A A . 16 LYS HZ1 1 1
6 13774 1 1 16 LYS HZ2 H 8.409 -12.498 -4.879 1.00 . A A . 16 LYS HZ2 1 1
6 13775 1 1 16 LYS HZ3 H 8.622 -13.390 -3.462 1.00 . A A . 16 LYS HZ3 1 1
6 13776 1 1 16 LYS N N 5.293 -8.420 -5.318 1.00 . A A . 16 LYS N 1 1
6 13777 1 1 16 LYS NZ N 8.565 -12.431 -3.855 1.00 . A A . 16 LYS NZ 1 1
6 13778 1 1 16 LYS O O 2.541 -10.613 -5.480 1.00 . A A . 16 LYS O 1 1
6 13779 1 1 17 PHE C C 0.681 -7.940 -6.144 1.00 . A A . 17 PHE C 1 1
6 13780 1 1 17 PHE CA C 1.075 -8.373 -4.722 1.00 . A A . 17 PHE CA 1 1
6 13781 1 1 17 PHE CB C 0.541 -7.360 -3.694 1.00 . A A . 17 PHE CB 1 1
6 13782 1 1 17 PHE CD1 C -1.181 -8.577 -2.331 1.00 . A A . 17 PHE CD1 1 1
6 13783 1 1 17 PHE CD2 C 0.884 -8.008 -1.276 1.00 . A A . 17 PHE CD2 1 1
6 13784 1 1 17 PHE CE1 C -1.622 -9.161 -1.162 1.00 . A A . 17 PHE CE1 1 1
6 13785 1 1 17 PHE CE2 C 0.444 -8.591 -0.103 1.00 . A A . 17 PHE CE2 1 1
6 13786 1 1 17 PHE CG C 0.076 -7.992 -2.405 1.00 . A A . 17 PHE CG 1 1
6 13787 1 1 17 PHE CZ C -0.810 -9.170 -0.047 1.00 . A A . 17 PHE CZ 1 1
6 13788 1 1 17 PHE H H 3.059 -7.833 -4.165 1.00 . A A . 17 PHE H 1 1
6 13789 1 1 17 PHE HA H 0.617 -9.334 -4.527 1.00 . A A . 17 PHE HA 1 1
6 13790 1 1 17 PHE HB2 H 1.321 -6.651 -3.455 1.00 . A A . 17 PHE HB2 1 1
6 13791 1 1 17 PHE HB3 H -0.298 -6.828 -4.122 1.00 . A A . 17 PHE HB3 1 1
6 13792 1 1 17 PHE HD1 H -1.821 -8.571 -3.202 1.00 . A A . 17 PHE HD1 1 1
6 13793 1 1 17 PHE HD2 H 1.865 -7.557 -1.319 1.00 . A A . 17 PHE HD2 1 1
6 13794 1 1 17 PHE HE1 H -2.603 -9.614 -1.119 1.00 . A A . 17 PHE HE1 1 1
6 13795 1 1 17 PHE HE2 H 1.081 -8.596 0.772 1.00 . A A . 17 PHE HE2 1 1
6 13796 1 1 17 PHE HZ H -1.153 -9.627 0.867 1.00 . A A . 17 PHE HZ 1 1
6 13797 1 1 17 PHE N N 2.528 -8.548 -4.583 1.00 . A A . 17 PHE N 1 1
6 13798 1 1 17 PHE O O -0.379 -8.320 -6.639 1.00 . A A . 17 PHE O 1 1
6 13799 1 1 18 ALA C C 1.142 -7.822 -9.168 1.00 . A A . 18 ALA C 1 1
6 13800 1 1 18 ALA CA C 1.245 -6.667 -8.155 1.00 . A A . 18 ALA CA 1 1
6 13801 1 1 18 ALA CB C 2.311 -5.665 -8.587 1.00 . A A . 18 ALA CB 1 1
6 13802 1 1 18 ALA H H 2.374 -6.900 -6.368 1.00 . A A . 18 ALA H 1 1
6 13803 1 1 18 ALA HA H 0.296 -6.149 -8.124 1.00 . A A . 18 ALA HA 1 1
6 13804 1 1 18 ALA HB1 H 2.058 -5.261 -9.555 1.00 . A A . 18 ALA HB1 1 1
6 13805 1 1 18 ALA HB2 H 3.270 -6.161 -8.643 1.00 . A A . 18 ALA HB2 1 1
6 13806 1 1 18 ALA HB3 H 2.365 -4.862 -7.865 1.00 . A A . 18 ALA HB3 1 1
6 13807 1 1 18 ALA N N 1.531 -7.155 -6.799 1.00 . A A . 18 ALA N 1 1
6 13808 1 1 18 ALA O O 0.297 -7.805 -10.061 1.00 . A A . 18 ALA O 1 1
6 13809 1 1 19 ILE C C 0.943 -11.047 -9.417 1.00 . A A . 19 ILE C 1 1
6 13810 1 1 19 ILE CA C 1.990 -10.013 -9.877 1.00 . A A . 19 ILE CA 1 1
6 13811 1 1 19 ILE CB C 3.386 -10.686 -9.926 1.00 . A A . 19 ILE CB 1 1
6 13812 1 1 19 ILE CD1 C 5.142 -11.862 -8.470 1.00 . A A . 19 ILE CD1 1 1
6 13813 1 1 19 ILE CG1 C 3.773 -11.220 -8.532 1.00 . A A . 19 ILE CG1 1 1
6 13814 1 1 19 ILE CG2 C 4.434 -9.697 -10.447 1.00 . A A . 19 ILE CG2 1 1
6 13815 1 1 19 ILE H H 2.670 -8.772 -8.292 1.00 . A A . 19 ILE H 1 1
6 13816 1 1 19 ILE HA H 1.737 -9.687 -10.879 1.00 . A A . 19 ILE HA 1 1
6 13817 1 1 19 ILE HB H 3.336 -11.514 -10.621 1.00 . A A . 19 ILE HB 1 1
6 13818 1 1 19 ILE HD11 H 5.179 -12.698 -9.152 1.00 . A A . 19 ILE HD11 1 1
6 13819 1 1 19 ILE HD12 H 5.331 -12.209 -7.465 1.00 . A A . 19 ILE HD12 1 1
6 13820 1 1 19 ILE HD13 H 5.894 -11.137 -8.748 1.00 . A A . 19 ILE HD13 1 1
6 13821 1 1 19 ILE HG12 H 3.763 -10.403 -7.824 1.00 . A A . 19 ILE HG12 1 1
6 13822 1 1 19 ILE HG13 H 3.047 -11.960 -8.225 1.00 . A A . 19 ILE HG13 1 1
6 13823 1 1 19 ILE HG21 H 4.494 -8.848 -9.779 1.00 . A A . 19 ILE HG21 1 1
6 13824 1 1 19 ILE HG22 H 4.153 -9.356 -11.433 1.00 . A A . 19 ILE HG22 1 1
6 13825 1 1 19 ILE HG23 H 5.398 -10.184 -10.498 1.00 . A A . 19 ILE HG23 1 1
6 13826 1 1 19 ILE N N 2.002 -8.828 -9.007 1.00 . A A . 19 ILE N 1 1
6 13827 1 1 19 ILE O O 0.687 -12.040 -10.102 1.00 . A A . 19 ILE O 1 1
6 13828 1 1 20 HIS C C -1.922 -11.749 -8.602 1.00 . A A . 20 HIS C 1 1
6 13829 1 1 20 HIS CA C -0.678 -11.715 -7.699 1.00 . A A . 20 HIS CA 1 1
6 13830 1 1 20 HIS CB C -1.053 -11.292 -6.266 1.00 . A A . 20 HIS CB 1 1
6 13831 1 1 20 HIS CD2 C -3.175 -12.745 -5.831 1.00 . A A . 20 HIS CD2 1 1
6 13832 1 1 20 HIS CE1 C -2.592 -13.592 -3.904 1.00 . A A . 20 HIS CE1 1 1
6 13833 1 1 20 HIS CG C -1.945 -12.259 -5.533 1.00 . A A . 20 HIS CG 1 1
6 13834 1 1 20 HIS H H 0.581 -10.003 -7.748 1.00 . A A . 20 HIS H 1 1
6 13835 1 1 20 HIS HA H -0.249 -12.709 -7.667 1.00 . A A . 20 HIS HA 1 1
6 13836 1 1 20 HIS HB2 H -0.148 -11.180 -5.687 1.00 . A A . 20 HIS HB2 1 1
6 13837 1 1 20 HIS HB3 H -1.562 -10.337 -6.306 1.00 . A A . 20 HIS HB3 1 1
6 13838 1 1 20 HIS HD1 H -0.776 -12.663 -3.830 1.00 . A A . 20 HIS HD1 1 1
6 13839 1 1 20 HIS HD2 H -3.759 -12.517 -6.713 1.00 . A A . 20 HIS HD2 1 1
6 13840 1 1 20 HIS HE1 H -2.608 -14.152 -2.980 1.00 . A A . 20 HIS HE1 1 1
6 13841 1 1 20 HIS HE2 H -4.463 -13.896 -4.653 1.00 . A A . 20 HIS HE2 1 1
6 13842 1 1 20 HIS N N 0.339 -10.808 -8.248 1.00 . A A . 20 HIS N 1 1
6 13843 1 1 20 HIS ND1 N -1.610 -12.813 -4.317 1.00 . A A . 20 HIS ND1 1 1
6 13844 1 1 20 HIS NE2 N -3.553 -13.565 -4.801 1.00 . A A . 20 HIS NE2 1 1
6 13845 1 1 20 HIS O O -2.877 -10.991 -8.407 1.00 . A A . 20 HIS O 1 1
6 13846 1 1 21 GLY C C -2.469 -13.003 -11.974 1.00 . A A . 21 GLY C 1 1
6 13847 1 1 21 GLY CA C -2.976 -12.747 -10.560 1.00 . A A . 21 GLY CA 1 1
6 13848 1 1 21 GLY H H -1.088 -13.190 -9.702 1.00 . A A . 21 GLY H 1 1
6 13849 1 1 21 GLY HA2 H -3.611 -13.566 -10.260 1.00 . A A . 21 GLY HA2 1 1
6 13850 1 1 21 GLY HA3 H -3.558 -11.835 -10.559 1.00 . A A . 21 GLY HA3 1 1
6 13851 1 1 21 GLY N N -1.884 -12.622 -9.601 1.00 . A A . 21 GLY N 1 1
6 13852 1 1 21 GLY O O -3.029 -13.821 -12.710 1.00 . A A . 21 GLY O 1 1
6 13853 1 1 22 ASP C C 0.721 -12.750 -13.568 1.00 . A A . 22 ASP C 1 1
6 13854 1 1 22 ASP CA C -0.791 -12.469 -13.675 1.00 . A A . 22 ASP CA 1 1
6 13855 1 1 22 ASP CB C -1.038 -11.205 -14.507 1.00 . A A . 22 ASP CB 1 1
6 13856 1 1 22 ASP CG C -0.692 -11.406 -15.971 1.00 . A A . 22 ASP CG 1 1
6 13857 1 1 22 ASP H H -0.974 -11.700 -11.706 1.00 . A A . 22 ASP H 1 1
6 13858 1 1 22 ASP HA H -1.269 -13.306 -14.163 1.00 . A A . 22 ASP HA 1 1
6 13859 1 1 22 ASP HB2 H -2.083 -10.931 -14.434 1.00 . A A . 22 ASP HB2 1 1
6 13860 1 1 22 ASP HB3 H -0.432 -10.397 -14.119 1.00 . A A . 22 ASP HB3 1 1
6 13861 1 1 22 ASP N N -1.388 -12.319 -12.345 1.00 . A A . 22 ASP N 1 1
6 13862 1 1 22 ASP O O 1.496 -11.879 -13.175 1.00 . A A . 22 ASP O 1 1
6 13863 1 1 22 ASP OD1 O 0.509 -11.447 -16.304 1.00 . A A . 22 ASP OD1 1 1
6 13864 1 1 22 ASP OD2 O -1.623 -11.555 -16.795 1.00 . A A . 22 ASP OD2 1 1
6 13865 1 1 23 PRO C C 3.509 -13.772 -14.878 1.00 . A A . 23 PRO C 1 1
6 13866 1 1 23 PRO CA C 2.577 -14.374 -13.802 1.00 . A A . 23 PRO CA 1 1
6 13867 1 1 23 PRO CB C 2.509 -15.899 -13.944 1.00 . A A . 23 PRO CB 1 1
6 13868 1 1 23 PRO CD C 0.323 -15.068 -14.461 1.00 . A A . 23 PRO CD 1 1
6 13869 1 1 23 PRO CG C 1.322 -16.141 -14.814 1.00 . A A . 23 PRO CG 1 1
6 13870 1 1 23 PRO HA H 2.967 -14.125 -12.825 1.00 . A A . 23 PRO HA 1 1
6 13871 1 1 23 PRO HB2 H 3.419 -16.266 -14.400 1.00 . A A . 23 PRO HB2 1 1
6 13872 1 1 23 PRO HB3 H 2.382 -16.350 -12.970 1.00 . A A . 23 PRO HB3 1 1
6 13873 1 1 23 PRO HD2 H -0.214 -14.747 -15.342 1.00 . A A . 23 PRO HD2 1 1
6 13874 1 1 23 PRO HD3 H -0.365 -15.427 -13.708 1.00 . A A . 23 PRO HD3 1 1
6 13875 1 1 23 PRO HG2 H 1.606 -16.062 -15.855 1.00 . A A . 23 PRO HG2 1 1
6 13876 1 1 23 PRO HG3 H 0.911 -17.120 -14.612 1.00 . A A . 23 PRO HG3 1 1
6 13877 1 1 23 PRO N N 1.163 -13.974 -13.927 1.00 . A A . 23 PRO N 1 1
6 13878 1 1 23 PRO O O 4.714 -14.039 -14.875 1.00 . A A . 23 PRO O 1 1
6 13879 1 1 24 LYS C C 4.100 -10.872 -16.470 1.00 . A A . 24 LYS C 1 1
6 13880 1 1 24 LYS CA C 3.798 -12.334 -16.831 1.00 . A A . 24 LYS CA 1 1
6 13881 1 1 24 LYS CB C 3.127 -12.405 -18.214 1.00 . A A . 24 LYS CB 1 1
6 13882 1 1 24 LYS CD C 1.442 -14.306 -18.138 1.00 . A A . 24 LYS CD 1 1
6 13883 1 1 24 LYS CE C 0.283 -13.513 -18.735 1.00 . A A . 24 LYS CE 1 1
6 13884 1 1 24 LYS CG C 2.788 -13.825 -18.679 1.00 . A A . 24 LYS CG 1 1
6 13885 1 1 24 LYS H H 1.999 -12.802 -15.780 1.00 . A A . 24 LYS H 1 1
6 13886 1 1 24 LYS HA H 4.736 -12.873 -16.875 1.00 . A A . 24 LYS HA 1 1
6 13887 1 1 24 LYS HB2 H 2.211 -11.830 -18.186 1.00 . A A . 24 LYS HB2 1 1
6 13888 1 1 24 LYS HB3 H 3.792 -11.963 -18.941 1.00 . A A . 24 LYS HB3 1 1
6 13889 1 1 24 LYS HD2 H 1.316 -15.350 -18.390 1.00 . A A . 24 LYS HD2 1 1
6 13890 1 1 24 LYS HD3 H 1.433 -14.191 -17.062 1.00 . A A . 24 LYS HD3 1 1
6 13891 1 1 24 LYS HE2 H 0.452 -12.460 -18.558 1.00 . A A . 24 LYS HE2 1 1
6 13892 1 1 24 LYS HE3 H 0.250 -13.695 -19.799 1.00 . A A . 24 LYS HE3 1 1
6 13893 1 1 24 LYS HG2 H 2.751 -13.838 -19.759 1.00 . A A . 24 LYS HG2 1 1
6 13894 1 1 24 LYS HG3 H 3.562 -14.498 -18.340 1.00 . A A . 24 LYS HG3 1 1
6 13895 1 1 24 LYS HZ1 H -1.801 -13.457 -18.681 1.00 . A A . 24 LYS HZ1 1 1
6 13896 1 1 24 LYS HZ2 H -1.083 -13.551 -17.159 1.00 . A A . 24 LYS HZ2 1 1
6 13897 1 1 24 LYS HZ3 H -1.145 -14.924 -18.151 1.00 . A A . 24 LYS HZ3 1 1
6 13898 1 1 24 LYS N N 2.968 -12.973 -15.797 1.00 . A A . 24 LYS N 1 1
6 13899 1 1 24 LYS NZ N -1.026 -13.890 -18.140 1.00 . A A . 24 LYS NZ 1 1
6 13900 1 1 24 LYS O O 5.130 -10.322 -16.869 1.00 . A A . 24 LYS O 1 1
6 13901 1 1 25 ALA C C 4.657 -8.634 -14.504 1.00 . A A . 25 ALA C 1 1
6 13902 1 1 25 ALA CA C 3.349 -8.860 -15.287 1.00 . A A . 25 ALA CA 1 1
6 13903 1 1 25 ALA CB C 2.153 -8.446 -14.439 1.00 . A A . 25 ALA CB 1 1
6 13904 1 1 25 ALA H H 2.385 -10.742 -15.456 1.00 . A A . 25 ALA H 1 1
6 13905 1 1 25 ALA HA H 3.360 -8.238 -16.170 1.00 . A A . 25 ALA HA 1 1
6 13906 1 1 25 ALA HB1 H 1.240 -8.616 -14.993 1.00 . A A . 25 ALA HB1 1 1
6 13907 1 1 25 ALA HB2 H 2.231 -7.398 -14.190 1.00 . A A . 25 ALA HB2 1 1
6 13908 1 1 25 ALA HB3 H 2.135 -9.030 -13.528 1.00 . A A . 25 ALA HB3 1 1
6 13909 1 1 25 ALA N N 3.192 -10.252 -15.721 1.00 . A A . 25 ALA N 1 1
6 13910 1 1 25 ALA O O 5.018 -9.421 -13.628 1.00 . A A . 25 ALA O 1 1
6 13911 1 1 26 SER C C 6.357 -6.818 -12.671 1.00 . A A . 26 SER C 1 1
6 13912 1 1 26 SER CA C 6.610 -7.186 -14.140 1.00 . A A . 26 SER CA 1 1
6 13913 1 1 26 SER CB C 7.292 -6.005 -14.842 1.00 . A A . 26 SER CB 1 1
6 13914 1 1 26 SER H H 5.052 -6.995 -15.578 1.00 . A A . 26 SER H 1 1
6 13915 1 1 26 SER HA H 7.272 -8.042 -14.176 1.00 . A A . 26 SER HA 1 1
6 13916 1 1 26 SER HB2 H 6.646 -5.141 -14.796 1.00 . A A . 26 SER HB2 1 1
6 13917 1 1 26 SER HB3 H 8.226 -5.782 -14.345 1.00 . A A . 26 SER HB3 1 1
6 13918 1 1 26 SER HG H 8.512 -6.229 -16.364 1.00 . A A . 26 SER HG 1 1
6 13919 1 1 26 SER N N 5.362 -7.550 -14.834 1.00 . A A . 26 SER N 1 1
6 13920 1 1 26 SER O O 7.179 -7.101 -11.800 1.00 . A A . 26 SER O 1 1
6 13921 1 1 26 SER OG O 7.560 -6.299 -16.204 1.00 . A A . 26 SER OG 1 1
6 13922 1 1 27 GLY C C 5.193 -4.309 -10.744 1.00 . A A . 27 GLY C 1 1
6 13923 1 1 27 GLY CA C 4.860 -5.770 -11.051 1.00 . A A . 27 GLY CA 1 1
6 13924 1 1 27 GLY H H 4.589 -6.013 -13.143 1.00 . A A . 27 GLY H 1 1
6 13925 1 1 27 GLY HA2 H 3.799 -5.911 -10.915 1.00 . A A . 27 GLY HA2 1 1
6 13926 1 1 27 GLY HA3 H 5.384 -6.400 -10.346 1.00 . A A . 27 GLY HA3 1 1
6 13927 1 1 27 GLY N N 5.211 -6.183 -12.411 1.00 . A A . 27 GLY N 1 1
6 13928 1 1 27 GLY O O 5.743 -4.003 -9.688 1.00 . A A . 27 GLY O 1 1
6 13929 1 1 28 GLN C C 3.812 -1.212 -11.074 1.00 . A A . 28 GLN C 1 1
6 13930 1 1 28 GLN CA C 5.102 -1.961 -11.458 1.00 . A A . 28 GLN CA 1 1
6 13931 1 1 28 GLN CB C 5.696 -1.329 -12.733 1.00 . A A . 28 GLN CB 1 1
6 13932 1 1 28 GLN CD C 5.246 -0.284 -15.009 1.00 . A A . 28 GLN CD 1 1
6 13933 1 1 28 GLN CG C 4.650 -0.953 -13.785 1.00 . A A . 28 GLN CG 1 1
6 13934 1 1 28 GLN H H 4.418 -3.698 -12.485 1.00 . A A . 28 GLN H 1 1
6 13935 1 1 28 GLN HA H 5.814 -1.858 -10.651 1.00 . A A . 28 GLN HA 1 1
6 13936 1 1 28 GLN HB2 H 6.235 -0.432 -12.457 1.00 . A A . 28 GLN HB2 1 1
6 13937 1 1 28 GLN HB3 H 6.389 -2.029 -13.178 1.00 . A A . 28 GLN HB3 1 1
6 13938 1 1 28 GLN HE21 H 3.683 -0.828 -16.099 1.00 . A A . 28 GLN HE21 1 1
6 13939 1 1 28 GLN HE22 H 4.903 0.077 -16.922 1.00 . A A . 28 GLN HE22 1 1
6 13940 1 1 28 GLN HG2 H 4.138 -1.850 -14.102 1.00 . A A . 28 GLN HG2 1 1
6 13941 1 1 28 GLN HG3 H 3.938 -0.275 -13.339 1.00 . A A . 28 GLN HG3 1 1
6 13942 1 1 28 GLN N N 4.847 -3.400 -11.660 1.00 . A A . 28 GLN N 1 1
6 13943 1 1 28 GLN NE2 N 4.542 -0.355 -16.121 1.00 . A A . 28 GLN NE2 1 1
6 13944 1 1 28 GLN O O 3.854 -0.083 -10.579 1.00 . A A . 28 GLN O 1 1
6 13945 1 1 28 GLN OE1 O 6.306 0.330 -14.946 1.00 . A A . 28 GLN OE1 1 1
6 13946 1 1 29 GLU C C 0.389 -2.205 -10.410 1.00 . A A . 29 GLU C 1 1
6 13947 1 1 29 GLU CA C 1.356 -1.233 -11.106 1.00 . A A . 29 GLU CA 1 1
6 13948 1 1 29 GLU CB C 0.795 -0.763 -12.462 1.00 . A A . 29 GLU CB 1 1
6 13949 1 1 29 GLU CD C 0.568 -1.281 -14.944 1.00 . A A . 29 GLU CD 1 1
6 13950 1 1 29 GLU CG C 0.831 -1.838 -13.549 1.00 . A A . 29 GLU CG 1 1
6 13951 1 1 29 GLU H H 2.707 -2.782 -11.616 1.00 . A A . 29 GLU H 1 1
6 13952 1 1 29 GLU HA H 1.491 -0.369 -10.467 1.00 . A A . 29 GLU HA 1 1
6 13953 1 1 29 GLU HB2 H -0.234 -0.453 -12.328 1.00 . A A . 29 GLU HB2 1 1
6 13954 1 1 29 GLU HB3 H 1.373 0.084 -12.803 1.00 . A A . 29 GLU HB3 1 1
6 13955 1 1 29 GLU HG2 H 1.807 -2.301 -13.542 1.00 . A A . 29 GLU HG2 1 1
6 13956 1 1 29 GLU HG3 H 0.082 -2.584 -13.324 1.00 . A A . 29 GLU HG3 1 1
6 13957 1 1 29 GLU N N 2.670 -1.854 -11.310 1.00 . A A . 29 GLU N 1 1
6 13958 1 1 29 GLU O O 0.547 -3.423 -10.507 1.00 . A A . 29 GLU O 1 1
6 13959 1 1 29 GLU OE1 O 1.460 -0.591 -15.488 1.00 . A A . 29 GLU OE1 1 1
6 13960 1 1 29 GLU OE2 O -0.519 -1.536 -15.509 1.00 . A A . 29 GLU OE2 1 1
6 13961 1 1 30 MET C C -2.962 -1.926 -8.928 1.00 . A A . 30 MET C 1 1
6 13962 1 1 30 MET CA C -1.524 -2.480 -8.902 1.00 . A A . 30 MET CA 1 1
6 13963 1 1 30 MET CB C -1.019 -2.550 -7.450 1.00 . A A . 30 MET CB 1 1
6 13964 1 1 30 MET CE C 0.387 -4.131 -5.080 1.00 . A A . 30 MET CE 1 1
6 13965 1 1 30 MET CG C -1.868 -3.428 -6.539 1.00 . A A . 30 MET CG 1 1
6 13966 1 1 30 MET H H -0.722 -0.687 -9.718 1.00 . A A . 30 MET H 1 1
6 13967 1 1 30 MET HA H -1.531 -3.479 -9.315 1.00 . A A . 30 MET HA 1 1
6 13968 1 1 30 MET HB2 H -0.012 -2.944 -7.451 1.00 . A A . 30 MET HB2 1 1
6 13969 1 1 30 MET HB3 H -1.002 -1.551 -7.036 1.00 . A A . 30 MET HB3 1 1
6 13970 1 1 30 MET HE1 H 0.956 -3.455 -5.702 1.00 . A A . 30 MET HE1 1 1
6 13971 1 1 30 MET HE2 H 0.326 -5.096 -5.560 1.00 . A A . 30 MET HE2 1 1
6 13972 1 1 30 MET HE3 H 0.876 -4.237 -4.122 1.00 . A A . 30 MET HE3 1 1
6 13973 1 1 30 MET HG2 H -2.877 -3.045 -6.532 1.00 . A A . 30 MET HG2 1 1
6 13974 1 1 30 MET HG3 H -1.872 -4.435 -6.930 1.00 . A A . 30 MET HG3 1 1
6 13975 1 1 30 MET N N -0.604 -1.661 -9.703 1.00 . A A . 30 MET N 1 1
6 13976 1 1 30 MET O O -3.173 -0.711 -8.932 1.00 . A A . 30 MET O 1 1
6 13977 1 1 30 MET SD S -1.264 -3.476 -4.841 1.00 . A A . 30 MET SD 1 1
6 13978 1 1 31 ASN C C -5.886 -2.325 -7.459 1.00 . A A . 31 ASN C 1 1
6 13979 1 1 31 ASN CA C -5.367 -2.435 -8.901 1.00 . A A . 31 ASN CA 1 1
6 13980 1 1 31 ASN CB C -6.234 -3.426 -9.698 1.00 . A A . 31 ASN CB 1 1
6 13981 1 1 31 ASN CG C -6.007 -4.876 -9.312 1.00 . A A . 31 ASN CG 1 1
6 13982 1 1 31 ASN H H -3.722 -3.784 -8.957 1.00 . A A . 31 ASN H 1 1
6 13983 1 1 31 ASN HA H -5.446 -1.459 -9.364 1.00 . A A . 31 ASN HA 1 1
6 13984 1 1 31 ASN HB2 H -7.277 -3.199 -9.524 1.00 . A A . 31 ASN HB2 1 1
6 13985 1 1 31 ASN HB3 H -6.021 -3.314 -10.751 1.00 . A A . 31 ASN HB3 1 1
6 13986 1 1 31 ASN HD21 H -6.613 -5.477 -11.094 1.00 . A A . 31 ASN HD21 1 1
6 13987 1 1 31 ASN HD22 H -6.153 -6.724 -9.990 1.00 . A A . 31 ASN HD22 1 1
6 13988 1 1 31 ASN N N -3.950 -2.830 -8.936 1.00 . A A . 31 ASN N 1 1
6 13989 1 1 31 ASN ND2 N -6.282 -5.782 -10.225 1.00 . A A . 31 ASN ND2 1 1
6 13990 1 1 31 ASN O O -5.252 -2.805 -6.516 1.00 . A A . 31 ASN O 1 1
6 13991 1 1 31 ASN OD1 O -5.605 -5.181 -8.199 1.00 . A A . 31 ASN OD1 1 1
6 13992 1 1 32 GLY C C -7.997 -2.872 -5.310 1.00 . A A . 32 GLY C 1 1
6 13993 1 1 32 GLY CA C -7.657 -1.545 -5.977 1.00 . A A . 32 GLY CA 1 1
6 13994 1 1 32 GLY H H -7.514 -1.337 -8.089 1.00 . A A . 32 GLY H 1 1
6 13995 1 1 32 GLY HA2 H -6.967 -1.003 -5.344 1.00 . A A . 32 GLY HA2 1 1
6 13996 1 1 32 GLY HA3 H -8.565 -0.967 -6.076 1.00 . A A . 32 GLY HA3 1 1
6 13997 1 1 32 GLY N N -7.055 -1.702 -7.300 1.00 . A A . 32 GLY N 1 1
6 13998 1 1 32 GLY O O -8.164 -2.943 -4.093 1.00 . A A . 32 GLY O 1 1
6 13999 1 1 33 LYS C C -7.191 -5.837 -4.831 1.00 . A A . 33 LYS C 1 1
6 14000 1 1 33 LYS CA C -8.386 -5.268 -5.615 1.00 . A A . 33 LYS CA 1 1
6 14001 1 1 33 LYS CB C -8.757 -6.181 -6.790 1.00 . A A . 33 LYS CB 1 1
6 14002 1 1 33 LYS CD C -11.249 -5.978 -6.419 1.00 . A A . 33 LYS CD 1 1
6 14003 1 1 33 LYS CE C -12.551 -5.382 -6.944 1.00 . A A . 33 LYS CE 1 1
6 14004 1 1 33 LYS CG C -10.102 -5.827 -7.419 1.00 . A A . 33 LYS CG 1 1
6 14005 1 1 33 LYS H H -8.008 -3.784 -7.079 1.00 . A A . 33 LYS H 1 1
6 14006 1 1 33 LYS HA H -9.232 -5.198 -4.947 1.00 . A A . 33 LYS HA 1 1
6 14007 1 1 33 LYS HB2 H -7.992 -6.098 -7.550 1.00 . A A . 33 LYS HB2 1 1
6 14008 1 1 33 LYS HB3 H -8.797 -7.200 -6.449 1.00 . A A . 33 LYS HB3 1 1
6 14009 1 1 33 LYS HD2 H -11.403 -7.030 -6.220 1.00 . A A . 33 LYS HD2 1 1
6 14010 1 1 33 LYS HD3 H -10.980 -5.476 -5.500 1.00 . A A . 33 LYS HD3 1 1
6 14011 1 1 33 LYS HE2 H -12.767 -5.809 -7.911 1.00 . A A . 33 LYS HE2 1 1
6 14012 1 1 33 LYS HE3 H -13.349 -5.632 -6.256 1.00 . A A . 33 LYS HE3 1 1
6 14013 1 1 33 LYS HG2 H -10.069 -4.802 -7.764 1.00 . A A . 33 LYS HG2 1 1
6 14014 1 1 33 LYS HG3 H -10.281 -6.483 -8.262 1.00 . A A . 33 LYS HG3 1 1
6 14015 1 1 33 LYS HZ1 H -11.739 -3.633 -7.764 1.00 . A A . 33 LYS HZ1 1 1
6 14016 1 1 33 LYS HZ2 H -12.240 -3.468 -6.157 1.00 . A A . 33 LYS HZ2 1 1
6 14017 1 1 33 LYS HZ3 H -13.386 -3.520 -7.397 1.00 . A A . 33 LYS HZ3 1 1
6 14018 1 1 33 LYS N N -8.110 -3.921 -6.116 1.00 . A A . 33 LYS N 1 1
6 14019 1 1 33 LYS NZ N -12.474 -3.900 -7.076 1.00 . A A . 33 LYS NZ 1 1
6 14020 1 1 33 LYS O O -7.329 -6.232 -3.670 1.00 . A A . 33 LYS O 1 1
6 14021 1 1 34 ASN C C -4.385 -5.367 -3.677 1.00 . A A . 34 ASN C 1 1
6 14022 1 1 34 ASN CA C -4.794 -6.321 -4.812 1.00 . A A . 34 ASN CA 1 1
6 14023 1 1 34 ASN CB C -3.664 -6.439 -5.843 1.00 . A A . 34 ASN CB 1 1
6 14024 1 1 34 ASN CG C -3.946 -7.497 -6.898 1.00 . A A . 34 ASN CG 1 1
6 14025 1 1 34 ASN H H -5.987 -5.585 -6.403 1.00 . A A . 34 ASN H 1 1
6 14026 1 1 34 ASN HA H -4.986 -7.298 -4.389 1.00 . A A . 34 ASN HA 1 1
6 14027 1 1 34 ASN HB2 H -3.535 -5.489 -6.340 1.00 . A A . 34 ASN HB2 1 1
6 14028 1 1 34 ASN HB3 H -2.746 -6.702 -5.333 1.00 . A A . 34 ASN HB3 1 1
6 14029 1 1 34 ASN HD21 H -2.012 -7.704 -7.247 1.00 . A A . 34 ASN HD21 1 1
6 14030 1 1 34 ASN HD22 H -3.060 -8.692 -8.194 1.00 . A A . 34 ASN HD22 1 1
6 14031 1 1 34 ASN N N -6.025 -5.868 -5.466 1.00 . A A . 34 ASN N 1 1
6 14032 1 1 34 ASN ND2 N -2.902 -8.018 -7.505 1.00 . A A . 34 ASN ND2 1 1
6 14033 1 1 34 ASN O O -3.861 -5.799 -2.653 1.00 . A A . 34 ASN O 1 1
6 14034 1 1 34 ASN OD1 O -5.093 -7.837 -7.180 1.00 . A A . 34 ASN OD1 1 1
6 14035 1 1 35 TRP C C -5.245 -3.294 -1.578 1.00 . A A . 35 TRP C 1 1
6 14036 1 1 35 TRP CA C -4.389 -3.051 -2.837 1.00 . A A . 35 TRP CA 1 1
6 14037 1 1 35 TRP CB C -4.669 -1.652 -3.422 1.00 . A A . 35 TRP CB 1 1
6 14038 1 1 35 TRP CD1 C -5.950 0.139 -2.101 1.00 . A A . 35 TRP CD1 1 1
6 14039 1 1 35 TRP CD2 C -3.786 -0.022 -1.548 1.00 . A A . 35 TRP CD2 1 1
6 14040 1 1 35 TRP CE2 C -4.377 0.991 -0.769 1.00 . A A . 35 TRP CE2 1 1
6 14041 1 1 35 TRP CE3 C -2.427 -0.302 -1.370 1.00 . A A . 35 TRP CE3 1 1
6 14042 1 1 35 TRP CG C -4.810 -0.553 -2.399 1.00 . A A . 35 TRP CG 1 1
6 14043 1 1 35 TRP CH2 C -2.333 1.425 0.327 1.00 . A A . 35 TRP CH2 1 1
6 14044 1 1 35 TRP CZ2 C -3.659 1.722 0.172 1.00 . A A . 35 TRP CZ2 1 1
6 14045 1 1 35 TRP CZ3 C -1.716 0.425 -0.433 1.00 . A A . 35 TRP CZ3 1 1
6 14046 1 1 35 TRP H H -4.999 -3.784 -4.737 1.00 . A A . 35 TRP H 1 1
6 14047 1 1 35 TRP HA H -3.340 -3.113 -2.560 1.00 . A A . 35 TRP HA 1 1
6 14048 1 1 35 TRP HB2 H -3.859 -1.380 -4.085 1.00 . A A . 35 TRP HB2 1 1
6 14049 1 1 35 TRP HB3 H -5.586 -1.691 -3.995 1.00 . A A . 35 TRP HB3 1 1
6 14050 1 1 35 TRP HD1 H -6.904 -0.028 -2.578 1.00 . A A . 35 TRP HD1 1 1
6 14051 1 1 35 TRP HE1 H -6.351 1.694 -0.750 1.00 . A A . 35 TRP HE1 1 1
6 14052 1 1 35 TRP HE3 H -1.934 -1.073 -1.946 1.00 . A A . 35 TRP HE3 1 1
6 14053 1 1 35 TRP HH2 H -1.738 1.967 1.049 1.00 . A A . 35 TRP HH2 1 1
6 14054 1 1 35 TRP HZ2 H -4.118 2.494 0.766 1.00 . A A . 35 TRP HZ2 1 1
6 14055 1 1 35 TRP HZ3 H -0.666 0.219 -0.278 1.00 . A A . 35 TRP HZ3 1 1
6 14056 1 1 35 TRP N N -4.641 -4.071 -3.869 1.00 . A A . 35 TRP N 1 1
6 14057 1 1 35 TRP NE1 N -5.695 1.073 -1.128 1.00 . A A . 35 TRP NE1 1 1
6 14058 1 1 35 TRP O O -4.735 -3.272 -0.452 1.00 . A A . 35 TRP O 1 1
6 14059 1 1 36 ALA C C -7.016 -5.101 0.082 1.00 . A A . 36 ALA C 1 1
6 14060 1 1 36 ALA CA C -7.450 -3.824 -0.653 1.00 . A A . 36 ALA CA 1 1
6 14061 1 1 36 ALA CB C -8.887 -3.956 -1.154 1.00 . A A . 36 ALA CB 1 1
6 14062 1 1 36 ALA H H -6.907 -3.482 -2.681 1.00 . A A . 36 ALA H 1 1
6 14063 1 1 36 ALA HA H -7.410 -2.991 0.038 1.00 . A A . 36 ALA HA 1 1
6 14064 1 1 36 ALA HB1 H -9.550 -4.122 -0.318 1.00 . A A . 36 ALA HB1 1 1
6 14065 1 1 36 ALA HB2 H -8.957 -4.790 -1.839 1.00 . A A . 36 ALA HB2 1 1
6 14066 1 1 36 ALA HB3 H -9.173 -3.048 -1.665 1.00 . A A . 36 ALA HB3 1 1
6 14067 1 1 36 ALA N N -6.545 -3.523 -1.770 1.00 . A A . 36 ALA N 1 1
6 14068 1 1 36 ALA O O -6.938 -5.133 1.314 1.00 . A A . 36 ALA O 1 1
6 14069 1 1 37 LYS C C -4.886 -7.240 0.575 1.00 . A A . 37 LYS C 1 1
6 14070 1 1 37 LYS CA C -6.244 -7.416 -0.124 1.00 . A A . 37 LYS CA 1 1
6 14071 1 1 37 LYS CB C -6.143 -8.470 -1.234 1.00 . A A . 37 LYS CB 1 1
6 14072 1 1 37 LYS CD C -5.920 -10.905 -1.867 1.00 . A A . 37 LYS CD 1 1
6 14073 1 1 37 LYS CE C -5.794 -12.335 -1.357 1.00 . A A . 37 LYS CE 1 1
6 14074 1 1 37 LYS CG C -5.913 -9.890 -0.725 1.00 . A A . 37 LYS CG 1 1
6 14075 1 1 37 LYS H H -6.807 -6.063 -1.661 1.00 . A A . 37 LYS H 1 1
6 14076 1 1 37 LYS HA H -6.970 -7.743 0.607 1.00 . A A . 37 LYS HA 1 1
6 14077 1 1 37 LYS HB2 H -7.059 -8.460 -1.805 1.00 . A A . 37 LYS HB2 1 1
6 14078 1 1 37 LYS HB3 H -5.321 -8.207 -1.889 1.00 . A A . 37 LYS HB3 1 1
6 14079 1 1 37 LYS HD2 H -6.847 -10.811 -2.416 1.00 . A A . 37 LYS HD2 1 1
6 14080 1 1 37 LYS HD3 H -5.090 -10.694 -2.528 1.00 . A A . 37 LYS HD3 1 1
6 14081 1 1 37 LYS HE2 H -5.773 -13.007 -2.204 1.00 . A A . 37 LYS HE2 1 1
6 14082 1 1 37 LYS HE3 H -4.869 -12.425 -0.804 1.00 . A A . 37 LYS HE3 1 1
6 14083 1 1 37 LYS HG2 H -4.955 -9.930 -0.226 1.00 . A A . 37 LYS HG2 1 1
6 14084 1 1 37 LYS HG3 H -6.697 -10.142 -0.022 1.00 . A A . 37 LYS HG3 1 1
6 14085 1 1 37 LYS HZ1 H -7.825 -12.652 -0.987 1.00 . A A . 37 LYS HZ1 1 1
6 14086 1 1 37 LYS HZ2 H -6.966 -12.076 0.349 1.00 . A A . 37 LYS HZ2 1 1
6 14087 1 1 37 LYS HZ3 H -6.801 -13.688 -0.130 1.00 . A A . 37 LYS HZ3 1 1
6 14088 1 1 37 LYS N N -6.713 -6.146 -0.687 1.00 . A A . 37 LYS N 1 1
6 14089 1 1 37 LYS NZ N -6.925 -12.713 -0.469 1.00 . A A . 37 LYS NZ 1 1
6 14090 1 1 37 LYS O O -4.611 -7.873 1.595 1.00 . A A . 37 LYS O 1 1
6 14091 1 1 38 LEU C C -2.952 -5.447 2.027 1.00 . A A . 38 LEU C 1 1
6 14092 1 1 38 LEU CA C -2.754 -6.020 0.616 1.00 . A A . 38 LEU CA 1 1
6 14093 1 1 38 LEU CB C -2.015 -5.009 -0.295 1.00 . A A . 38 LEU CB 1 1
6 14094 1 1 38 LEU CD1 C 0.166 -4.094 -1.175 1.00 . A A . 38 LEU CD1 1 1
6 14095 1 1 38 LEU CD2 C -0.380 -3.822 1.251 1.00 . A A . 38 LEU CD2 1 1
6 14096 1 1 38 LEU CG C -0.530 -4.728 0.029 1.00 . A A . 38 LEU CG 1 1
6 14097 1 1 38 LEU H H -4.307 -5.938 -0.826 1.00 . A A . 38 LEU H 1 1
6 14098 1 1 38 LEU HA H -2.169 -6.928 0.685 1.00 . A A . 38 LEU HA 1 1
6 14099 1 1 38 LEU HB2 H -2.068 -5.382 -1.308 1.00 . A A . 38 LEU HB2 1 1
6 14100 1 1 38 LEU HB3 H -2.551 -4.072 -0.254 1.00 . A A . 38 LEU HB3 1 1
6 14101 1 1 38 LEU HD11 H -0.315 -3.157 -1.420 1.00 . A A . 38 LEU HD11 1 1
6 14102 1 1 38 LEU HD12 H 0.103 -4.761 -2.023 1.00 . A A . 38 LEU HD12 1 1
6 14103 1 1 38 LEU HD13 H 1.205 -3.912 -0.939 1.00 . A A . 38 LEU HD13 1 1
6 14104 1 1 38 LEU HD21 H -0.831 -4.298 2.110 1.00 . A A . 38 LEU HD21 1 1
6 14105 1 1 38 LEU HD22 H -0.871 -2.878 1.066 1.00 . A A . 38 LEU HD22 1 1
6 14106 1 1 38 LEU HD23 H 0.668 -3.649 1.448 1.00 . A A . 38 LEU HD23 1 1
6 14107 1 1 38 LEU HG H -0.036 -5.663 0.240 1.00 . A A . 38 LEU HG 1 1
6 14108 1 1 38 LEU N N -4.050 -6.363 0.019 1.00 . A A . 38 LEU N 1 1
6 14109 1 1 38 LEU O O -2.246 -5.818 2.970 1.00 . A A . 38 LEU O 1 1
6 14110 1 1 39 CYS C C -4.687 -5.025 4.474 1.00 . A A . 39 CYS C 1 1
6 14111 1 1 39 CYS CA C -4.251 -3.951 3.464 1.00 . A A . 39 CYS CA 1 1
6 14112 1 1 39 CYS CB C -5.355 -2.898 3.310 1.00 . A A . 39 CYS CB 1 1
6 14113 1 1 39 CYS H H -4.424 -4.262 1.368 1.00 . A A . 39 CYS H 1 1
6 14114 1 1 39 CYS HA H -3.358 -3.468 3.838 1.00 . A A . 39 CYS HA 1 1
6 14115 1 1 39 CYS HB2 H -6.219 -3.356 2.853 1.00 . A A . 39 CYS HB2 1 1
6 14116 1 1 39 CYS HB3 H -5.629 -2.522 4.287 1.00 . A A . 39 CYS HB3 1 1
6 14117 1 1 39 CYS HG H -4.725 -1.904 1.041 1.00 . A A . 39 CYS HG 1 1
6 14118 1 1 39 CYS N N -3.920 -4.542 2.164 1.00 . A A . 39 CYS N 1 1
6 14119 1 1 39 CYS O O -4.236 -5.030 5.618 1.00 . A A . 39 CYS O 1 1
6 14120 1 1 39 CYS SG S -4.886 -1.479 2.290 1.00 . A A . 39 CYS SG 1 1
6 14121 1 1 40 LYS C C -4.822 -7.932 5.329 1.00 . A A . 40 LYS C 1 1
6 14122 1 1 40 LYS CA C -6.003 -7.043 4.901 1.00 . A A . 40 LYS CA 1 1
6 14123 1 1 40 LYS CB C -7.057 -7.895 4.183 1.00 . A A . 40 LYS CB 1 1
6 14124 1 1 40 LYS CD C -8.263 -8.559 6.303 1.00 . A A . 40 LYS CD 1 1
6 14125 1 1 40 LYS CE C -8.789 -9.709 7.152 1.00 . A A . 40 LYS CE 1 1
6 14126 1 1 40 LYS CG C -7.586 -9.053 5.028 1.00 . A A . 40 LYS CG 1 1
6 14127 1 1 40 LYS H H -5.925 -5.855 3.136 1.00 . A A . 40 LYS H 1 1
6 14128 1 1 40 LYS HA H -6.448 -6.611 5.788 1.00 . A A . 40 LYS HA 1 1
6 14129 1 1 40 LYS HB2 H -7.892 -7.263 3.911 1.00 . A A . 40 LYS HB2 1 1
6 14130 1 1 40 LYS HB3 H -6.621 -8.304 3.283 1.00 . A A . 40 LYS HB3 1 1
6 14131 1 1 40 LYS HD2 H -7.547 -7.995 6.886 1.00 . A A . 40 LYS HD2 1 1
6 14132 1 1 40 LYS HD3 H -9.091 -7.915 6.034 1.00 . A A . 40 LYS HD3 1 1
6 14133 1 1 40 LYS HE2 H -9.272 -9.301 8.028 1.00 . A A . 40 LYS HE2 1 1
6 14134 1 1 40 LYS HE3 H -9.512 -10.264 6.572 1.00 . A A . 40 LYS HE3 1 1
6 14135 1 1 40 LYS HG2 H -8.303 -9.614 4.444 1.00 . A A . 40 LYS HG2 1 1
6 14136 1 1 40 LYS HG3 H -6.758 -9.695 5.297 1.00 . A A . 40 LYS HG3 1 1
6 14137 1 1 40 LYS HZ1 H -7.267 -11.097 6.765 1.00 . A A . 40 LYS HZ1 1 1
6 14138 1 1 40 LYS HZ2 H -8.096 -11.372 8.211 1.00 . A A . 40 LYS HZ2 1 1
6 14139 1 1 40 LYS HZ3 H -6.972 -10.116 8.111 1.00 . A A . 40 LYS HZ3 1 1
6 14140 1 1 40 LYS N N -5.562 -5.934 4.044 1.00 . A A . 40 LYS N 1 1
6 14141 1 1 40 LYS NZ N -7.707 -10.637 7.588 1.00 . A A . 40 LYS NZ 1 1
6 14142 1 1 40 LYS O O -4.629 -8.188 6.519 1.00 . A A . 40 LYS O 1 1
6 14143 1 1 41 ASP C C -1.914 -8.520 5.631 1.00 . A A . 41 ASP C 1 1
6 14144 1 1 41 ASP CA C -2.847 -9.216 4.627 1.00 . A A . 41 ASP CA 1 1
6 14145 1 1 41 ASP CB C -2.092 -9.502 3.321 1.00 . A A . 41 ASP CB 1 1
6 14146 1 1 41 ASP CG C -0.777 -10.235 3.549 1.00 . A A . 41 ASP CG 1 1
6 14147 1 1 41 ASP H H -4.260 -8.178 3.424 1.00 . A A . 41 ASP H 1 1
6 14148 1 1 41 ASP HA H -3.185 -10.152 5.051 1.00 . A A . 41 ASP HA 1 1
6 14149 1 1 41 ASP HB2 H -2.717 -10.108 2.678 1.00 . A A . 41 ASP HB2 1 1
6 14150 1 1 41 ASP HB3 H -1.882 -8.566 2.822 1.00 . A A . 41 ASP HB3 1 1
6 14151 1 1 41 ASP N N -4.037 -8.393 4.354 1.00 . A A . 41 ASP N 1 1
6 14152 1 1 41 ASP O O -1.374 -9.151 6.541 1.00 . A A . 41 ASP O 1 1
6 14153 1 1 41 ASP OD1 O -0.799 -11.473 3.717 1.00 . A A . 41 ASP OD1 1 1
6 14154 1 1 41 ASP OD2 O 0.283 -9.573 3.577 1.00 . A A . 41 ASP OD2 1 1
6 14155 1 1 42 CYS C C -1.639 -5.840 7.536 1.00 . A A . 42 CYS C 1 1
6 14156 1 1 42 CYS CA C -0.875 -6.408 6.329 1.00 . A A . 42 CYS CA 1 1
6 14157 1 1 42 CYS CB C -0.237 -5.276 5.520 1.00 . A A . 42 CYS CB 1 1
6 14158 1 1 42 CYS H H -2.208 -6.770 4.711 1.00 . A A . 42 CYS H 1 1
6 14159 1 1 42 CYS HA H -0.089 -7.053 6.698 1.00 . A A . 42 CYS HA 1 1
6 14160 1 1 42 CYS HB2 H -1.007 -4.594 5.186 1.00 . A A . 42 CYS HB2 1 1
6 14161 1 1 42 CYS HB3 H 0.467 -4.744 6.143 1.00 . A A . 42 CYS HB3 1 1
6 14162 1 1 42 CYS HG H -0.193 -5.877 3.033 1.00 . A A . 42 CYS HG 1 1
6 14163 1 1 42 CYS N N -1.743 -7.211 5.457 1.00 . A A . 42 CYS N 1 1
6 14164 1 1 42 CYS O O -1.068 -5.126 8.361 1.00 . A A . 42 CYS O 1 1
6 14165 1 1 42 CYS SG S 0.655 -5.855 4.057 1.00 . A A . 42 CYS SG 1 1
6 14166 1 1 43 LYS C C -3.778 -4.229 8.952 1.00 . A A . 43 LYS C 1 1
6 14167 1 1 43 LYS CA C -3.781 -5.756 8.751 1.00 . A A . 43 LYS CA 1 1
6 14168 1 1 43 LYS CB C -3.320 -6.479 10.023 1.00 . A A . 43 LYS CB 1 1
6 14169 1 1 43 LYS CD C -2.695 -8.690 11.087 1.00 . A A . 43 LYS CD 1 1
6 14170 1 1 43 LYS CE C -3.571 -8.514 12.321 1.00 . A A . 43 LYS CE 1 1
6 14171 1 1 43 LYS CG C -3.280 -7.996 9.864 1.00 . A A . 43 LYS CG 1 1
6 14172 1 1 43 LYS H H -3.325 -6.711 6.917 1.00 . A A . 43 LYS H 1 1
6 14173 1 1 43 LYS HA H -4.791 -6.068 8.522 1.00 . A A . 43 LYS HA 1 1
6 14174 1 1 43 LYS HB2 H -2.326 -6.137 10.279 1.00 . A A . 43 LYS HB2 1 1
6 14175 1 1 43 LYS HB3 H -3.997 -6.237 10.831 1.00 . A A . 43 LYS HB3 1 1
6 14176 1 1 43 LYS HD2 H -2.603 -9.742 10.870 1.00 . A A . 43 LYS HD2 1 1
6 14177 1 1 43 LYS HD3 H -1.716 -8.277 11.288 1.00 . A A . 43 LYS HD3 1 1
6 14178 1 1 43 LYS HE2 H -3.082 -8.981 13.163 1.00 . A A . 43 LYS HE2 1 1
6 14179 1 1 43 LYS HE3 H -3.694 -7.458 12.520 1.00 . A A . 43 LYS HE3 1 1
6 14180 1 1 43 LYS HG2 H -4.287 -8.357 9.709 1.00 . A A . 43 LYS HG2 1 1
6 14181 1 1 43 LYS HG3 H -2.676 -8.241 9.000 1.00 . A A . 43 LYS HG3 1 1
6 14182 1 1 43 LYS HZ1 H -5.500 -8.958 12.986 1.00 . A A . 43 LYS HZ1 1 1
6 14183 1 1 43 LYS HZ2 H -4.816 -10.161 12.013 1.00 . A A . 43 LYS HZ2 1 1
6 14184 1 1 43 LYS HZ3 H -5.388 -8.732 11.314 1.00 . A A . 43 LYS HZ3 1 1
6 14185 1 1 43 LYS N N -2.931 -6.167 7.626 1.00 . A A . 43 LYS N 1 1
6 14186 1 1 43 LYS NZ N -4.911 -9.133 12.146 1.00 . A A . 43 LYS NZ 1 1
6 14187 1 1 43 LYS O O -3.887 -3.738 10.074 1.00 . A A . 43 LYS O 1 1
6 14188 1 1 44 VAL C C -5.090 -1.473 8.168 1.00 . A A . 44 VAL C 1 1
6 14189 1 1 44 VAL CA C -3.679 -2.022 7.881 1.00 . A A . 44 VAL CA 1 1
6 14190 1 1 44 VAL CB C -3.159 -1.422 6.547 1.00 . A A . 44 VAL CB 1 1
6 14191 1 1 44 VAL CG1 C -3.130 0.106 6.602 1.00 . A A . 44 VAL CG1 1 1
6 14192 1 1 44 VAL CG2 C -1.774 -1.973 6.212 1.00 . A A . 44 VAL CG2 1 1
6 14193 1 1 44 VAL H H -3.550 -3.944 6.989 1.00 . A A . 44 VAL H 1 1
6 14194 1 1 44 VAL HA H -3.014 -1.702 8.674 1.00 . A A . 44 VAL HA 1 1
6 14195 1 1 44 VAL HB H -3.837 -1.716 5.756 1.00 . A A . 44 VAL HB 1 1
6 14196 1 1 44 VAL HG11 H -4.134 0.484 6.731 1.00 . A A . 44 VAL HG11 1 1
6 14197 1 1 44 VAL HG12 H -2.716 0.495 5.682 1.00 . A A . 44 VAL HG12 1 1
6 14198 1 1 44 VAL HG13 H -2.517 0.426 7.433 1.00 . A A . 44 VAL HG13 1 1
6 14199 1 1 44 VAL HG21 H -1.420 -1.529 5.292 1.00 . A A . 44 VAL HG21 1 1
6 14200 1 1 44 VAL HG22 H -1.831 -3.046 6.095 1.00 . A A . 44 VAL HG22 1 1
6 14201 1 1 44 VAL HG23 H -1.089 -1.734 7.013 1.00 . A A . 44 VAL HG23 1 1
6 14202 1 1 44 VAL N N -3.663 -3.490 7.848 1.00 . A A . 44 VAL N 1 1
6 14203 1 1 44 VAL O O -5.241 -0.399 8.751 1.00 . A A . 44 VAL O 1 1
6 14204 1 1 45 ALA C C -8.136 -2.444 9.198 1.00 . A A . 45 ALA C 1 1
6 14205 1 1 45 ALA CA C -7.511 -1.794 7.950 1.00 . A A . 45 ALA CA 1 1
6 14206 1 1 45 ALA CB C -8.337 -2.119 6.706 1.00 . A A . 45 ALA CB 1 1
6 14207 1 1 45 ALA H H -5.937 -3.072 7.313 1.00 . A A . 45 ALA H 1 1
6 14208 1 1 45 ALA HA H -7.518 -0.719 8.080 1.00 . A A . 45 ALA HA 1 1
6 14209 1 1 45 ALA HB1 H -8.372 -3.192 6.564 1.00 . A A . 45 ALA HB1 1 1
6 14210 1 1 45 ALA HB2 H -7.883 -1.657 5.841 1.00 . A A . 45 ALA HB2 1 1
6 14211 1 1 45 ALA HB3 H -9.341 -1.740 6.829 1.00 . A A . 45 ALA HB3 1 1
6 14212 1 1 45 ALA N N -6.118 -2.217 7.755 1.00 . A A . 45 ALA N 1 1
6 14213 1 1 45 ALA O O -8.517 -3.619 9.176 1.00 . A A . 45 ALA O 1 1
6 14214 1 1 46 ASP C C -10.257 -2.657 11.368 1.00 . A A . 46 ASP C 1 1
6 14215 1 1 46 ASP CA C -8.816 -2.150 11.546 1.00 . A A . 46 ASP CA 1 1
6 14216 1 1 46 ASP CB C -8.846 -1.018 12.582 1.00 . A A . 46 ASP CB 1 1
6 14217 1 1 46 ASP CG C -7.502 -0.361 12.790 1.00 . A A . 46 ASP CG 1 1
6 14218 1 1 46 ASP H H -7.898 -0.749 10.233 1.00 . A A . 46 ASP H 1 1
6 14219 1 1 46 ASP HA H -8.198 -2.953 11.918 1.00 . A A . 46 ASP HA 1 1
6 14220 1 1 46 ASP HB2 H -9.548 -0.263 12.258 1.00 . A A . 46 ASP HB2 1 1
6 14221 1 1 46 ASP HB3 H -9.181 -1.418 13.530 1.00 . A A . 46 ASP HB3 1 1
6 14222 1 1 46 ASP N N -8.235 -1.670 10.281 1.00 . A A . 46 ASP N 1 1
6 14223 1 1 46 ASP O O -10.611 -3.755 11.801 1.00 . A A . 46 ASP O 1 1
6 14224 1 1 46 ASP OD1 O -7.203 0.612 12.076 1.00 . A A . 46 ASP OD1 1 1
6 14225 1 1 46 ASP OD2 O -6.746 -0.804 13.683 1.00 . A A . 46 ASP OD2 1 1
6 14226 1 1 47 GLY C C -13.195 -1.193 11.834 1.00 . A A . 47 GLY C 1 1
6 14227 1 1 47 GLY CA C -12.528 -2.035 10.747 1.00 . A A . 47 GLY CA 1 1
6 14228 1 1 47 GLY H H -10.702 -1.080 10.229 1.00 . A A . 47 GLY H 1 1
6 14229 1 1 47 GLY HA2 H -12.930 -1.754 9.784 1.00 . A A . 47 GLY HA2 1 1
6 14230 1 1 47 GLY HA3 H -12.744 -3.079 10.929 1.00 . A A . 47 GLY HA3 1 1
6 14231 1 1 47 GLY N N -11.082 -1.832 10.733 1.00 . A A . 47 GLY N 1 1
6 14232 1 1 47 GLY O O -14.406 -0.980 11.826 1.00 . A A . 47 GLY O 1 1
6 14233 1 1 48 LYS C C -12.558 1.637 13.495 1.00 . A A . 48 LYS C 1 1
6 14234 1 1 48 LYS CA C -12.822 0.165 13.855 1.00 . A A . 48 LYS CA 1 1
6 14235 1 1 48 LYS CB C -12.081 -0.199 15.149 1.00 . A A . 48 LYS CB 1 1
6 14236 1 1 48 LYS CD C -11.501 0.414 17.546 1.00 . A A . 48 LYS CD 1 1
6 14237 1 1 48 LYS CE C -10.011 0.667 17.288 1.00 . A A . 48 LYS CE 1 1
6 14238 1 1 48 LYS CG C -12.376 0.723 16.324 1.00 . A A . 48 LYS CG 1 1
6 14239 1 1 48 LYS H H -11.434 -0.975 12.737 1.00 . A A . 48 LYS H 1 1
6 14240 1 1 48 LYS HA H -13.883 0.019 13.999 1.00 . A A . 48 LYS HA 1 1
6 14241 1 1 48 LYS HB2 H -12.355 -1.205 15.436 1.00 . A A . 48 LYS HB2 1 1
6 14242 1 1 48 LYS HB3 H -11.017 -0.172 14.958 1.00 . A A . 48 LYS HB3 1 1
6 14243 1 1 48 LYS HD2 H -11.821 1.040 18.368 1.00 . A A . 48 LYS HD2 1 1
6 14244 1 1 48 LYS HD3 H -11.638 -0.625 17.816 1.00 . A A . 48 LYS HD3 1 1
6 14245 1 1 48 LYS HE2 H -9.906 1.581 16.721 1.00 . A A . 48 LYS HE2 1 1
6 14246 1 1 48 LYS HE3 H -9.512 0.782 18.239 1.00 . A A . 48 LYS HE3 1 1
6 14247 1 1 48 LYS HG2 H -12.198 1.745 16.019 1.00 . A A . 48 LYS HG2 1 1
6 14248 1 1 48 LYS HG3 H -13.415 0.610 16.602 1.00 . A A . 48 LYS HG3 1 1
6 14249 1 1 48 LYS HZ1 H -8.388 -0.165 16.264 1.00 . A A . 48 LYS HZ1 1 1
6 14250 1 1 48 LYS HZ2 H -9.892 -0.668 15.675 1.00 . A A . 48 LYS HZ2 1 1
6 14251 1 1 48 LYS HZ3 H -9.301 -1.297 17.123 1.00 . A A . 48 LYS HZ3 1 1
6 14252 1 1 48 LYS N N -12.377 -0.719 12.773 1.00 . A A . 48 LYS N 1 1
6 14253 1 1 48 LYS NZ N -9.356 -0.441 16.533 1.00 . A A . 48 LYS NZ 1 1
6 14254 1 1 48 LYS O O -13.487 2.429 13.348 1.00 . A A . 48 LYS O 1 1
6 14255 1 1 49 SER C C -10.638 3.424 11.442 1.00 . A A . 49 SER C 1 1
6 14256 1 1 49 SER CA C -10.876 3.347 12.957 1.00 . A A . 49 SER CA 1 1
6 14257 1 1 49 SER CB C -9.613 3.765 13.717 1.00 . A A . 49 SER CB 1 1
6 14258 1 1 49 SER H H -10.580 1.320 13.513 1.00 . A A . 49 SER H 1 1
6 14259 1 1 49 SER HA H -11.683 4.022 13.217 1.00 . A A . 49 SER HA 1 1
6 14260 1 1 49 SER HB2 H -9.270 4.719 13.346 1.00 . A A . 49 SER HB2 1 1
6 14261 1 1 49 SER HB3 H -9.839 3.848 14.770 1.00 . A A . 49 SER HB3 1 1
6 14262 1 1 49 SER HG H -7.725 3.268 13.533 1.00 . A A . 49 SER HG 1 1
6 14263 1 1 49 SER N N -11.277 1.987 13.352 1.00 . A A . 49 SER N 1 1
6 14264 1 1 49 SER O O -11.369 4.108 10.722 1.00 . A A . 49 SER O 1 1
6 14265 1 1 49 SER OG O -8.579 2.814 13.548 1.00 . A A . 49 SER OG 1 1
6 14266 1 1 50 VAL C C -10.283 1.394 9.025 1.00 . A A . 50 VAL C 1 1
6 14267 1 1 50 VAL CA C -9.411 2.558 9.516 1.00 . A A . 50 VAL CA 1 1
6 14268 1 1 50 VAL CB C -7.927 2.287 9.156 1.00 . A A . 50 VAL CB 1 1
6 14269 1 1 50 VAL CG1 C -7.742 2.167 7.641 1.00 . A A . 50 VAL CG1 1 1
6 14270 1 1 50 VAL CG2 C -7.023 3.375 9.731 1.00 . A A . 50 VAL CG2 1 1
6 14271 1 1 50 VAL H H -8.960 2.328 11.583 1.00 . A A . 50 VAL H 1 1
6 14272 1 1 50 VAL HA H -9.728 3.469 9.019 1.00 . A A . 50 VAL HA 1 1
6 14273 1 1 50 VAL HB H -7.640 1.343 9.603 1.00 . A A . 50 VAL HB 1 1
6 14274 1 1 50 VAL HG11 H -8.342 1.349 7.266 1.00 . A A . 50 VAL HG11 1 1
6 14275 1 1 50 VAL HG12 H -6.701 1.978 7.417 1.00 . A A . 50 VAL HG12 1 1
6 14276 1 1 50 VAL HG13 H -8.051 3.085 7.165 1.00 . A A . 50 VAL HG13 1 1
6 14277 1 1 50 VAL HG21 H -7.312 4.334 9.326 1.00 . A A . 50 VAL HG21 1 1
6 14278 1 1 50 VAL HG22 H -5.995 3.169 9.466 1.00 . A A . 50 VAL HG22 1 1
6 14279 1 1 50 VAL HG23 H -7.120 3.396 10.806 1.00 . A A . 50 VAL HG23 1 1
6 14280 1 1 50 VAL N N -9.607 2.730 10.959 1.00 . A A . 50 VAL N 1 1
6 14281 1 1 50 VAL O O -9.928 0.228 9.186 1.00 . A A . 50 VAL O 1 1
6 14282 1 1 51 THR C C -12.291 0.083 6.762 1.00 . A A . 51 THR C 1 1
6 14283 1 1 51 THR CA C -12.463 0.700 8.159 1.00 . A A . 51 THR CA 1 1
6 14284 1 1 51 THR CB C -13.888 1.296 8.297 1.00 . A A . 51 THR CB 1 1
6 14285 1 1 51 THR CG2 C -14.127 1.814 9.711 1.00 . A A . 51 THR CG2 1 1
6 14286 1 1 51 THR H H -11.607 2.652 8.210 1.00 . A A . 51 THR H 1 1
6 14287 1 1 51 THR HA H -12.363 -0.089 8.893 1.00 . A A . 51 THR HA 1 1
6 14288 1 1 51 THR HB H -14.612 0.520 8.085 1.00 . A A . 51 THR HB 1 1
6 14289 1 1 51 THR HG1 H -14.418 3.148 7.824 1.00 . A A . 51 THR HG1 1 1
6 14290 1 1 51 THR HG21 H -15.125 2.220 9.781 1.00 . A A . 51 THR HG21 1 1
6 14291 1 1 51 THR HG22 H -13.408 2.588 9.938 1.00 . A A . 51 THR HG22 1 1
6 14292 1 1 51 THR HG23 H -14.017 1.004 10.418 1.00 . A A . 51 THR HG23 1 1
6 14293 1 1 51 THR N N -11.439 1.715 8.455 1.00 . A A . 51 THR N 1 1
6 14294 1 1 51 THR O O -11.675 -0.973 6.607 1.00 . A A . 51 THR O 1 1
6 14295 1 1 51 THR OG1 O -14.071 2.374 7.362 1.00 . A A . 51 THR OG1 1 1
6 14296 1 1 52 GLY C C -12.817 1.448 3.401 1.00 . A A . 52 GLY C 1 1
6 14297 1 1 52 GLY CA C -12.739 0.288 4.376 1.00 . A A . 52 GLY CA 1 1
6 14298 1 1 52 GLY H H -13.309 1.583 5.943 1.00 . A A . 52 GLY H 1 1
6 14299 1 1 52 GLY HA2 H -11.797 -0.228 4.238 1.00 . A A . 52 GLY HA2 1 1
6 14300 1 1 52 GLY HA3 H -13.549 -0.396 4.176 1.00 . A A . 52 GLY HA3 1 1
6 14301 1 1 52 GLY N N -12.834 0.751 5.753 1.00 . A A . 52 GLY N 1 1
6 14302 1 1 52 GLY O O -12.103 1.480 2.393 1.00 . A A . 52 GLY O 1 1
6 14303 1 1 53 THR C C -12.361 4.246 2.785 1.00 . A A . 53 THR C 1 1
6 14304 1 1 53 THR CA C -13.753 3.670 2.953 1.00 . A A . 53 THR CA 1 1
6 14305 1 1 53 THR CB C -14.607 4.759 3.655 1.00 . A A . 53 THR CB 1 1
6 14306 1 1 53 THR CG2 C -15.947 4.208 4.082 1.00 . A A . 53 THR CG2 1 1
6 14307 1 1 53 THR H H -14.302 2.278 4.469 1.00 . A A . 53 THR H 1 1
6 14308 1 1 53 THR HA H -14.182 3.462 1.983 1.00 . A A . 53 THR HA 1 1
6 14309 1 1 53 THR HB H -14.772 5.573 2.960 1.00 . A A . 53 THR HB 1 1
6 14310 1 1 53 THR HG1 H -14.374 4.964 5.614 1.00 . A A . 53 THR HG1 1 1
6 14311 1 1 53 THR HG21 H -16.529 4.996 4.534 1.00 . A A . 53 THR HG21 1 1
6 14312 1 1 53 THR HG22 H -15.789 3.418 4.799 1.00 . A A . 53 THR HG22 1 1
6 14313 1 1 53 THR HG23 H -16.468 3.819 3.222 1.00 . A A . 53 THR HG23 1 1
6 14314 1 1 53 THR N N -13.687 2.416 3.717 1.00 . A A . 53 THR N 1 1
6 14315 1 1 53 THR O O -11.909 4.494 1.670 1.00 . A A . 53 THR O 1 1
6 14316 1 1 53 THR OG1 O -13.922 5.266 4.816 1.00 . A A . 53 THR OG1 1 1
6 14317 1 1 54 ASP C C -9.440 4.422 2.880 1.00 . A A . 54 ASP C 1 1
6 14318 1 1 54 ASP CA C -10.367 5.033 3.944 1.00 . A A . 54 ASP CA 1 1
6 14319 1 1 54 ASP CB C -9.742 4.878 5.338 1.00 . A A . 54 ASP CB 1 1
6 14320 1 1 54 ASP CG C -10.678 5.324 6.448 1.00 . A A . 54 ASP CG 1 1
6 14321 1 1 54 ASP H H -12.089 4.123 4.762 1.00 . A A . 54 ASP H 1 1
6 14322 1 1 54 ASP HA H -10.518 6.079 3.736 1.00 . A A . 54 ASP HA 1 1
6 14323 1 1 54 ASP HB2 H -9.490 3.838 5.499 1.00 . A A . 54 ASP HB2 1 1
6 14324 1 1 54 ASP HB3 H -8.839 5.470 5.389 1.00 . A A . 54 ASP HB3 1 1
6 14325 1 1 54 ASP N N -11.681 4.414 3.915 1.00 . A A . 54 ASP N 1 1
6 14326 1 1 54 ASP O O -8.824 5.132 2.090 1.00 . A A . 54 ASP O 1 1
6 14327 1 1 54 ASP OD1 O -11.453 4.484 6.955 1.00 . A A . 54 ASP OD1 1 1
6 14328 1 1 54 ASP OD2 O -10.653 6.518 6.816 1.00 . A A . 54 ASP OD2 1 1
6 14329 1 1 55 VAL C C -8.905 2.652 0.434 1.00 . A A . 55 VAL C 1 1
6 14330 1 1 55 VAL CA C -8.538 2.354 1.905 1.00 . A A . 55 VAL CA 1 1
6 14331 1 1 55 VAL CB C -8.630 0.824 2.155 1.00 . A A . 55 VAL CB 1 1
6 14332 1 1 55 VAL CG1 C -7.730 0.051 1.189 1.00 . A A . 55 VAL CG1 1 1
6 14333 1 1 55 VAL CG2 C -8.279 0.497 3.609 1.00 . A A . 55 VAL CG2 1 1
6 14334 1 1 55 VAL H H -9.938 2.585 3.486 1.00 . A A . 55 VAL H 1 1
6 14335 1 1 55 VAL HA H -7.514 2.659 2.075 1.00 . A A . 55 VAL HA 1 1
6 14336 1 1 55 VAL HB H -9.652 0.513 1.979 1.00 . A A . 55 VAL HB 1 1
6 14337 1 1 55 VAL HG11 H -7.833 -1.009 1.368 1.00 . A A . 55 VAL HG11 1 1
6 14338 1 1 55 VAL HG12 H -6.698 0.341 1.342 1.00 . A A . 55 VAL HG12 1 1
6 14339 1 1 55 VAL HG13 H -8.017 0.273 0.172 1.00 . A A . 55 VAL HG13 1 1
6 14340 1 1 55 VAL HG21 H -7.274 0.832 3.824 1.00 . A A . 55 VAL HG21 1 1
6 14341 1 1 55 VAL HG22 H -8.342 -0.572 3.764 1.00 . A A . 55 VAL HG22 1 1
6 14342 1 1 55 VAL HG23 H -8.973 0.996 4.270 1.00 . A A . 55 VAL HG23 1 1
6 14343 1 1 55 VAL N N -9.389 3.090 2.852 1.00 . A A . 55 VAL N 1 1
6 14344 1 1 55 VAL O O -8.021 2.808 -0.416 1.00 . A A . 55 VAL O 1 1
6 14345 1 1 56 ASP C C -10.425 4.414 -1.670 1.00 . A A . 56 ASP C 1 1
6 14346 1 1 56 ASP CA C -10.668 2.955 -1.238 1.00 . A A . 56 ASP CA 1 1
6 14347 1 1 56 ASP CB C -12.163 2.597 -1.336 1.00 . A A . 56 ASP CB 1 1
6 14348 1 1 56 ASP CG C -12.605 2.256 -2.754 1.00 . A A . 56 ASP CG 1 1
6 14349 1 1 56 ASP H H -10.872 2.710 0.867 1.00 . A A . 56 ASP H 1 1
6 14350 1 1 56 ASP HA H -10.102 2.298 -1.883 1.00 . A A . 56 ASP HA 1 1
6 14351 1 1 56 ASP HB2 H -12.363 1.742 -0.704 1.00 . A A . 56 ASP HB2 1 1
6 14352 1 1 56 ASP HB3 H -12.750 3.434 -0.987 1.00 . A A . 56 ASP HB3 1 1
6 14353 1 1 56 ASP N N -10.206 2.751 0.139 1.00 . A A . 56 ASP N 1 1
6 14354 1 1 56 ASP O O -9.930 4.691 -2.773 1.00 . A A . 56 ASP O 1 1
6 14355 1 1 56 ASP OD1 O -12.774 3.177 -3.576 1.00 . A A . 56 ASP OD1 1 1
6 14356 1 1 56 ASP OD2 O -12.798 1.055 -3.051 1.00 . A A . 56 ASP OD2 1 1
6 14357 1 1 57 ILE C C -9.096 7.120 -1.249 1.00 . A A . 57 ILE C 1 1
6 14358 1 1 57 ILE CA C -10.574 6.771 -1.025 1.00 . A A . 57 ILE CA 1 1
6 14359 1 1 57 ILE CB C -11.142 7.623 0.141 1.00 . A A . 57 ILE CB 1 1
6 14360 1 1 57 ILE CD1 C -13.328 8.080 1.416 1.00 . A A . 57 ILE CD1 1 1
6 14361 1 1 57 ILE CG1 C -12.568 7.153 0.487 1.00 . A A . 57 ILE CG1 1 1
6 14362 1 1 57 ILE CG2 C -11.120 9.110 -0.217 1.00 . A A . 57 ILE CG2 1 1
6 14363 1 1 57 ILE H H -11.107 5.051 0.095 1.00 . A A . 57 ILE H 1 1
6 14364 1 1 57 ILE HA H -11.127 7.014 -1.923 1.00 . A A . 57 ILE HA 1 1
6 14365 1 1 57 ILE HB H -10.507 7.479 1.005 1.00 . A A . 57 ILE HB 1 1
6 14366 1 1 57 ILE HD11 H -14.308 7.670 1.609 1.00 . A A . 57 ILE HD11 1 1
6 14367 1 1 57 ILE HD12 H -13.429 9.050 0.954 1.00 . A A . 57 ILE HD12 1 1
6 14368 1 1 57 ILE HD13 H -12.791 8.179 2.349 1.00 . A A . 57 ILE HD13 1 1
6 14369 1 1 57 ILE HG12 H -13.139 7.045 -0.418 1.00 . A A . 57 ILE HG12 1 1
6 14370 1 1 57 ILE HG13 H -12.506 6.190 0.971 1.00 . A A . 57 ILE HG13 1 1
6 14371 1 1 57 ILE HG21 H -11.492 9.690 0.616 1.00 . A A . 57 ILE HG21 1 1
6 14372 1 1 57 ILE HG22 H -11.746 9.284 -1.082 1.00 . A A . 57 ILE HG22 1 1
6 14373 1 1 57 ILE HG23 H -10.107 9.412 -0.441 1.00 . A A . 57 ILE HG23 1 1
6 14374 1 1 57 ILE N N -10.745 5.340 -0.769 1.00 . A A . 57 ILE N 1 1
6 14375 1 1 57 ILE O O -8.758 7.846 -2.184 1.00 . A A . 57 ILE O 1 1
6 14376 1 1 58 VAL C C -6.279 6.246 -1.907 1.00 . A A . 58 VAL C 1 1
6 14377 1 1 58 VAL CA C -6.772 6.788 -0.554 1.00 . A A . 58 VAL CA 1 1
6 14378 1 1 58 VAL CB C -5.978 6.122 0.599 1.00 . A A . 58 VAL CB 1 1
6 14379 1 1 58 VAL CG1 C -4.469 6.216 0.357 1.00 . A A . 58 VAL CG1 1 1
6 14380 1 1 58 VAL CG2 C -6.346 6.762 1.934 1.00 . A A . 58 VAL CG2 1 1
6 14381 1 1 58 VAL H H -8.547 6.051 0.358 1.00 . A A . 58 VAL H 1 1
6 14382 1 1 58 VAL HA H -6.584 7.855 -0.521 1.00 . A A . 58 VAL HA 1 1
6 14383 1 1 58 VAL HB H -6.248 5.076 0.641 1.00 . A A . 58 VAL HB 1 1
6 14384 1 1 58 VAL HG11 H -3.944 5.723 1.164 1.00 . A A . 58 VAL HG11 1 1
6 14385 1 1 58 VAL HG12 H -4.173 7.254 0.318 1.00 . A A . 58 VAL HG12 1 1
6 14386 1 1 58 VAL HG13 H -4.219 5.735 -0.579 1.00 . A A . 58 VAL HG13 1 1
6 14387 1 1 58 VAL HG21 H -6.068 7.807 1.924 1.00 . A A . 58 VAL HG21 1 1
6 14388 1 1 58 VAL HG22 H -5.823 6.259 2.734 1.00 . A A . 58 VAL HG22 1 1
6 14389 1 1 58 VAL HG23 H -7.412 6.677 2.094 1.00 . A A . 58 VAL HG23 1 1
6 14390 1 1 58 VAL N N -8.217 6.589 -0.398 1.00 . A A . 58 VAL N 1 1
6 14391 1 1 58 VAL O O -5.483 6.896 -2.591 1.00 . A A . 58 VAL O 1 1
6 14392 1 1 59 PHE C C -6.665 5.427 -4.759 1.00 . A A . 59 PHE C 1 1
6 14393 1 1 59 PHE CA C -6.407 4.467 -3.585 1.00 . A A . 59 PHE CA 1 1
6 14394 1 1 59 PHE CB C -7.165 3.148 -3.806 1.00 . A A . 59 PHE CB 1 1
6 14395 1 1 59 PHE CD1 C -5.562 1.901 -5.294 1.00 . A A . 59 PHE CD1 1 1
6 14396 1 1 59 PHE CD2 C -7.735 2.398 -6.144 1.00 . A A . 59 PHE CD2 1 1
6 14397 1 1 59 PHE CE1 C -5.233 1.284 -6.485 1.00 . A A . 59 PHE CE1 1 1
6 14398 1 1 59 PHE CE2 C -7.410 1.781 -7.336 1.00 . A A . 59 PHE CE2 1 1
6 14399 1 1 59 PHE CG C -6.816 2.466 -5.107 1.00 . A A . 59 PHE CG 1 1
6 14400 1 1 59 PHE CZ C -6.158 1.224 -7.508 1.00 . A A . 59 PHE CZ 1 1
6 14401 1 1 59 PHE H H -7.417 4.604 -1.722 1.00 . A A . 59 PHE H 1 1
6 14402 1 1 59 PHE HA H -5.346 4.252 -3.545 1.00 . A A . 59 PHE HA 1 1
6 14403 1 1 59 PHE HB2 H -6.933 2.465 -3.001 1.00 . A A . 59 PHE HB2 1 1
6 14404 1 1 59 PHE HB3 H -8.228 3.346 -3.804 1.00 . A A . 59 PHE HB3 1 1
6 14405 1 1 59 PHE HD1 H -4.836 1.947 -4.495 1.00 . A A . 59 PHE HD1 1 1
6 14406 1 1 59 PHE HD2 H -8.716 2.832 -6.012 1.00 . A A . 59 PHE HD2 1 1
6 14407 1 1 59 PHE HE1 H -4.253 0.850 -6.616 1.00 . A A . 59 PHE HE1 1 1
6 14408 1 1 59 PHE HE2 H -8.135 1.734 -8.135 1.00 . A A . 59 PHE HE2 1 1
6 14409 1 1 59 PHE HZ H -5.903 0.743 -8.441 1.00 . A A . 59 PHE HZ 1 1
6 14410 1 1 59 PHE N N -6.781 5.073 -2.303 1.00 . A A . 59 PHE N 1 1
6 14411 1 1 59 PHE O O -5.860 5.525 -5.683 1.00 . A A . 59 PHE O 1 1
6 14412 1 1 60 SER C C -7.377 8.452 -5.501 1.00 . A A . 60 SER C 1 1
6 14413 1 1 60 SER CA C -8.112 7.129 -5.759 1.00 . A A . 60 SER CA 1 1
6 14414 1 1 60 SER CB C -9.621 7.403 -5.810 1.00 . A A . 60 SER CB 1 1
6 14415 1 1 60 SER H H -8.430 5.986 -3.980 1.00 . A A . 60 SER H 1 1
6 14416 1 1 60 SER HA H -7.794 6.732 -6.714 1.00 . A A . 60 SER HA 1 1
6 14417 1 1 60 SER HB2 H -9.867 7.907 -6.734 1.00 . A A . 60 SER HB2 1 1
6 14418 1 1 60 SER HB3 H -10.155 6.464 -5.761 1.00 . A A . 60 SER HB3 1 1
6 14419 1 1 60 SER HG H -10.775 7.803 -4.270 1.00 . A A . 60 SER HG 1 1
6 14420 1 1 60 SER N N -7.793 6.136 -4.718 1.00 . A A . 60 SER N 1 1
6 14421 1 1 60 SER O O -6.972 9.150 -6.433 1.00 . A A . 60 SER O 1 1
6 14422 1 1 60 SER OG O -10.031 8.218 -4.723 1.00 . A A . 60 SER OG 1 1
6 14423 1 1 61 LYS C C -5.148 10.197 -4.223 1.00 . A A . 61 LYS C 1 1
6 14424 1 1 61 LYS CA C -6.625 10.064 -3.808 1.00 . A A . 61 LYS CA 1 1
6 14425 1 1 61 LYS CB C -6.770 10.219 -2.285 1.00 . A A . 61 LYS CB 1 1
6 14426 1 1 61 LYS CD C -6.757 11.737 -0.265 1.00 . A A . 61 LYS CD 1 1
6 14427 1 1 61 LYS CE C -6.597 13.170 0.235 1.00 . A A . 61 LYS CE 1 1
6 14428 1 1 61 LYS CG C -6.483 11.623 -1.764 1.00 . A A . 61 LYS CG 1 1
6 14429 1 1 61 LYS H H -7.488 8.148 -3.535 1.00 . A A . 61 LYS H 1 1
6 14430 1 1 61 LYS HA H -7.189 10.851 -4.290 1.00 . A A . 61 LYS HA 1 1
6 14431 1 1 61 LYS HB2 H -7.781 9.956 -2.007 1.00 . A A . 61 LYS HB2 1 1
6 14432 1 1 61 LYS HB3 H -6.088 9.534 -1.799 1.00 . A A . 61 LYS HB3 1 1
6 14433 1 1 61 LYS HD2 H -7.769 11.411 -0.069 1.00 . A A . 61 LYS HD2 1 1
6 14434 1 1 61 LYS HD3 H -6.065 11.098 0.269 1.00 . A A . 61 LYS HD3 1 1
6 14435 1 1 61 LYS HE2 H -6.783 13.189 1.299 1.00 . A A . 61 LYS HE2 1 1
6 14436 1 1 61 LYS HE3 H -5.586 13.494 0.044 1.00 . A A . 61 LYS HE3 1 1
6 14437 1 1 61 LYS HG2 H -5.443 11.859 -1.950 1.00 . A A . 61 LYS HG2 1 1
6 14438 1 1 61 LYS HG3 H -7.111 12.327 -2.292 1.00 . A A . 61 LYS HG3 1 1
6 14439 1 1 61 LYS HZ1 H -7.417 15.066 -0.054 1.00 . A A . 61 LYS HZ1 1 1
6 14440 1 1 61 LYS HZ2 H -8.522 13.805 -0.266 1.00 . A A . 61 LYS HZ2 1 1
6 14441 1 1 61 LYS HZ3 H -7.366 14.126 -1.456 1.00 . A A . 61 LYS HZ3 1 1
6 14442 1 1 61 LYS N N -7.206 8.783 -4.226 1.00 . A A . 61 LYS N 1 1
6 14443 1 1 61 LYS NZ N -7.541 14.105 -0.433 1.00 . A A . 61 LYS NZ 1 1
6 14444 1 1 61 LYS O O -4.671 11.298 -4.502 1.00 . A A . 61 LYS O 1 1
6 14445 1 1 62 VAL C C -2.785 8.963 -6.166 1.00 . A A . 62 VAL C 1 1
6 14446 1 1 62 VAL CA C -3.009 9.082 -4.644 1.00 . A A . 62 VAL CA 1 1
6 14447 1 1 62 VAL CB C -2.238 7.944 -3.930 1.00 . A A . 62 VAL CB 1 1
6 14448 1 1 62 VAL CG1 C -2.322 8.108 -2.414 1.00 . A A . 62 VAL CG1 1 1
6 14449 1 1 62 VAL CG2 C -2.760 6.572 -4.365 1.00 . A A . 62 VAL CG2 1 1
6 14450 1 1 62 VAL H H -4.863 8.222 -4.041 1.00 . A A . 62 VAL H 1 1
6 14451 1 1 62 VAL HA H -2.588 10.024 -4.312 1.00 . A A . 62 VAL HA 1 1
6 14452 1 1 62 VAL HB H -1.197 8.014 -4.216 1.00 . A A . 62 VAL HB 1 1
6 14453 1 1 62 VAL HG11 H -1.753 7.326 -1.933 1.00 . A A . 62 VAL HG11 1 1
6 14454 1 1 62 VAL HG12 H -3.355 8.047 -2.097 1.00 . A A . 62 VAL HG12 1 1
6 14455 1 1 62 VAL HG13 H -1.917 9.069 -2.132 1.00 . A A . 62 VAL HG13 1 1
6 14456 1 1 62 VAL HG21 H -3.810 6.487 -4.124 1.00 . A A . 62 VAL HG21 1 1
6 14457 1 1 62 VAL HG22 H -2.211 5.797 -3.850 1.00 . A A . 62 VAL HG22 1 1
6 14458 1 1 62 VAL HG23 H -2.627 6.453 -5.433 1.00 . A A . 62 VAL HG23 1 1
6 14459 1 1 62 VAL N N -4.433 9.074 -4.274 1.00 . A A . 62 VAL N 1 1
6 14460 1 1 62 VAL O O -1.648 9.038 -6.632 1.00 . A A . 62 VAL O 1 1
6 14461 1 1 63 LYS C C -3.391 9.937 -9.117 1.00 . A A . 63 LYS C 1 1
6 14462 1 1 63 LYS CA C -3.768 8.628 -8.395 1.00 . A A . 63 LYS CA 1 1
6 14463 1 1 63 LYS CB C -5.092 8.097 -8.968 1.00 . A A . 63 LYS CB 1 1
6 14464 1 1 63 LYS CD C -6.723 6.193 -9.212 1.00 . A A . 63 LYS CD 1 1
6 14465 1 1 63 LYS CE C -6.986 4.710 -8.984 1.00 . A A . 63 LYS CE 1 1
6 14466 1 1 63 LYS CG C -5.416 6.659 -8.578 1.00 . A A . 63 LYS CG 1 1
6 14467 1 1 63 LYS H H -4.749 8.782 -6.509 1.00 . A A . 63 LYS H 1 1
6 14468 1 1 63 LYS HA H -2.994 7.898 -8.588 1.00 . A A . 63 LYS HA 1 1
6 14469 1 1 63 LYS HB2 H -5.897 8.729 -8.620 1.00 . A A . 63 LYS HB2 1 1
6 14470 1 1 63 LYS HB3 H -5.049 8.151 -10.049 1.00 . A A . 63 LYS HB3 1 1
6 14471 1 1 63 LYS HD2 H -7.540 6.758 -8.783 1.00 . A A . 63 LYS HD2 1 1
6 14472 1 1 63 LYS HD3 H -6.680 6.380 -10.276 1.00 . A A . 63 LYS HD3 1 1
6 14473 1 1 63 LYS HE2 H -6.153 4.141 -9.373 1.00 . A A . 63 LYS HE2 1 1
6 14474 1 1 63 LYS HE3 H -7.081 4.530 -7.923 1.00 . A A . 63 LYS HE3 1 1
6 14475 1 1 63 LYS HG2 H -4.614 6.015 -8.911 1.00 . A A . 63 LYS HG2 1 1
6 14476 1 1 63 LYS HG3 H -5.506 6.599 -7.502 1.00 . A A . 63 LYS HG3 1 1
6 14477 1 1 63 LYS HZ1 H -9.054 4.763 -9.262 1.00 . A A . 63 LYS HZ1 1 1
6 14478 1 1 63 LYS HZ2 H -8.374 3.243 -9.545 1.00 . A A . 63 LYS HZ2 1 1
6 14479 1 1 63 LYS HZ3 H -8.185 4.483 -10.681 1.00 . A A . 63 LYS HZ3 1 1
6 14480 1 1 63 LYS N N -3.866 8.794 -6.932 1.00 . A A . 63 LYS N 1 1
6 14481 1 1 63 LYS NZ N -8.233 4.266 -9.665 1.00 . A A . 63 LYS NZ 1 1
6 14482 1 1 63 LYS O O -3.492 11.031 -8.552 1.00 . A A . 63 LYS O 1 1
6 14483 1 1 64 GLY C C -3.678 11.263 -12.261 1.00 . A A . 64 GLY C 1 1
6 14484 1 1 64 GLY CA C -2.623 10.974 -11.192 1.00 . A A . 64 GLY CA 1 1
6 14485 1 1 64 GLY H H -2.825 8.910 -10.736 1.00 . A A . 64 GLY H 1 1
6 14486 1 1 64 GLY HA2 H -2.527 11.843 -10.555 1.00 . A A . 64 GLY HA2 1 1
6 14487 1 1 64 GLY HA3 H -1.675 10.798 -11.681 1.00 . A A . 64 GLY HA3 1 1
6 14488 1 1 64 GLY N N -2.948 9.809 -10.369 1.00 . A A . 64 GLY N 1 1
6 14489 1 1 64 GLY O O -4.716 11.864 -11.973 1.00 . A A . 64 GLY O 1 1
6 14490 1 1 65 LYS C C -5.506 10.020 -14.574 1.00 . A A . 65 LYS C 1 1
6 14491 1 1 65 LYS CA C -4.361 11.046 -14.607 1.00 . A A . 65 LYS CA 1 1
6 14492 1 1 65 LYS CB C -3.625 10.951 -15.953 1.00 . A A . 65 LYS CB 1 1
6 14493 1 1 65 LYS CD C -1.721 11.724 -17.422 1.00 . A A . 65 LYS CD 1 1
6 14494 1 1 65 LYS CE C -2.620 11.927 -18.638 1.00 . A A . 65 LYS CE 1 1
6 14495 1 1 65 LYS CG C -2.474 11.938 -16.110 1.00 . A A . 65 LYS CG 1 1
6 14496 1 1 65 LYS H H -2.585 10.343 -13.665 1.00 . A A . 65 LYS H 1 1
6 14497 1 1 65 LYS HA H -4.778 12.039 -14.503 1.00 . A A . 65 LYS HA 1 1
6 14498 1 1 65 LYS HB2 H -3.227 9.950 -16.058 1.00 . A A . 65 LYS HB2 1 1
6 14499 1 1 65 LYS HB3 H -4.336 11.128 -16.749 1.00 . A A . 65 LYS HB3 1 1
6 14500 1 1 65 LYS HD2 H -0.903 12.427 -17.474 1.00 . A A . 65 LYS HD2 1 1
6 14501 1 1 65 LYS HD3 H -1.330 10.716 -17.439 1.00 . A A . 65 LYS HD3 1 1
6 14502 1 1 65 LYS HE2 H -3.454 11.240 -18.577 1.00 . A A . 65 LYS HE2 1 1
6 14503 1 1 65 LYS HE3 H -2.990 12.942 -18.632 1.00 . A A . 65 LYS HE3 1 1
6 14504 1 1 65 LYS HG2 H -2.867 12.945 -16.091 1.00 . A A . 65 LYS HG2 1 1
6 14505 1 1 65 LYS HG3 H -1.785 11.805 -15.286 1.00 . A A . 65 LYS HG3 1 1
6 14506 1 1 65 LYS HZ1 H -2.507 11.889 -20.720 1.00 . A A . 65 LYS HZ1 1 1
6 14507 1 1 65 LYS HZ2 H -1.593 10.690 -19.966 1.00 . A A . 65 LYS HZ2 1 1
6 14508 1 1 65 LYS HZ3 H -1.051 12.291 -19.965 1.00 . A A . 65 LYS HZ3 1 1
6 14509 1 1 65 LYS N N -3.422 10.829 -13.495 1.00 . A A . 65 LYS N 1 1
6 14510 1 1 65 LYS NZ N -1.893 11.683 -19.910 1.00 . A A . 65 LYS NZ 1 1
6 14511 1 1 65 LYS O O -5.519 9.072 -15.362 1.00 . A A . 65 LYS O 1 1
6 14512 1 1 66 SER C C -7.010 7.863 -13.061 1.00 . A A . 66 SER C 1 1
6 14513 1 1 66 SER CA C -7.557 9.249 -13.445 1.00 . A A . 66 SER CA 1 1
6 14514 1 1 66 SER CB C -8.456 9.145 -14.691 1.00 . A A . 66 SER CB 1 1
6 14515 1 1 66 SER H H -6.414 11.011 -13.091 1.00 . A A . 66 SER H 1 1
6 14516 1 1 66 SER HA H -8.150 9.619 -12.620 1.00 . A A . 66 SER HA 1 1
6 14517 1 1 66 SER HB2 H -7.865 8.816 -15.533 1.00 . A A . 66 SER HB2 1 1
6 14518 1 1 66 SER HB3 H -9.244 8.429 -14.506 1.00 . A A . 66 SER HB3 1 1
6 14519 1 1 66 SER HG H -9.615 10.295 -15.783 1.00 . A A . 66 SER HG 1 1
6 14520 1 1 66 SER N N -6.455 10.209 -13.652 1.00 . A A . 66 SER N 1 1
6 14521 1 1 66 SER O O -7.003 7.505 -11.889 1.00 . A A . 66 SER O 1 1
6 14522 1 1 66 SER OG O -9.044 10.399 -15.011 1.00 . A A . 66 SER OG 1 1
6 14523 1 1 67 ALA C C -6.736 4.726 -13.211 1.00 . A A . 67 ALA C 1 1
6 14524 1 1 67 ALA CA C -5.849 5.820 -13.845 1.00 . A A . 67 ALA CA 1 1
6 14525 1 1 67 ALA CB C -4.592 6.033 -13.002 1.00 . A A . 67 ALA CB 1 1
6 14526 1 1 67 ALA H H -6.641 7.433 -14.978 1.00 . A A . 67 ALA H 1 1
6 14527 1 1 67 ALA HA H -5.526 5.470 -14.817 1.00 . A A . 67 ALA HA 1 1
6 14528 1 1 67 ALA HB1 H -3.988 6.813 -13.445 1.00 . A A . 67 ALA HB1 1 1
6 14529 1 1 67 ALA HB2 H -4.022 5.116 -12.961 1.00 . A A . 67 ALA HB2 1 1
6 14530 1 1 67 ALA HB3 H -4.875 6.326 -12.001 1.00 . A A . 67 ALA HB3 1 1
6 14531 1 1 67 ALA N N -6.540 7.106 -14.060 1.00 . A A . 67 ALA N 1 1
6 14532 1 1 67 ALA O O -7.377 4.930 -12.182 1.00 . A A . 67 ALA O 1 1
6 14533 1 1 68 ARG C C -6.542 1.676 -12.210 1.00 . A A . 68 ARG C 1 1
6 14534 1 1 68 ARG CA C -7.427 2.374 -13.255 1.00 . A A . 68 ARG CA 1 1
6 14535 1 1 68 ARG CB C -7.817 1.376 -14.357 1.00 . A A . 68 ARG CB 1 1
6 14536 1 1 68 ARG CD C -7.057 -0.164 -16.215 1.00 . A A . 68 ARG CD 1 1
6 14537 1 1 68 ARG CG C -6.677 1.003 -15.303 1.00 . A A . 68 ARG CG 1 1
6 14538 1 1 68 ARG CZ C -8.099 -2.157 -15.219 1.00 . A A . 68 ARG CZ 1 1
6 14539 1 1 68 ARG H H -6.307 3.466 -14.701 1.00 . A A . 68 ARG H 1 1
6 14540 1 1 68 ARG HA H -8.327 2.723 -12.767 1.00 . A A . 68 ARG HA 1 1
6 14541 1 1 68 ARG HB2 H -8.179 0.471 -13.891 1.00 . A A . 68 ARG HB2 1 1
6 14542 1 1 68 ARG HB3 H -8.616 1.806 -14.944 1.00 . A A . 68 ARG HB3 1 1
6 14543 1 1 68 ARG HD2 H -8.049 0.009 -16.610 1.00 . A A . 68 ARG HD2 1 1
6 14544 1 1 68 ARG HD3 H -6.351 -0.208 -17.033 1.00 . A A . 68 ARG HD3 1 1
6 14545 1 1 68 ARG HE H -6.167 -1.801 -15.241 1.00 . A A . 68 ARG HE 1 1
6 14546 1 1 68 ARG HG2 H -6.436 1.861 -15.916 1.00 . A A . 68 ARG HG2 1 1
6 14547 1 1 68 ARG HG3 H -5.812 0.725 -14.719 1.00 . A A . 68 ARG HG3 1 1
6 14548 1 1 68 ARG HH11 H -9.410 -0.884 -16.008 1.00 . A A . 68 ARG HH11 1 1
6 14549 1 1 68 ARG HH12 H -10.078 -2.317 -15.311 1.00 . A A . 68 ARG HH12 1 1
6 14550 1 1 68 ARG HH21 H -7.055 -3.614 -14.369 1.00 . A A . 68 ARG HH21 1 1
6 14551 1 1 68 ARG HH22 H -8.775 -3.828 -14.391 1.00 . A A . 68 ARG HH22 1 1
6 14552 1 1 68 ARG N N -6.748 3.547 -13.832 1.00 . A A . 68 ARG N 1 1
6 14553 1 1 68 ARG NE N -7.039 -1.447 -15.507 1.00 . A A . 68 ARG NE 1 1
6 14554 1 1 68 ARG NH1 N -9.285 -1.752 -15.538 1.00 . A A . 68 ARG NH1 1 1
6 14555 1 1 68 ARG NH2 N -7.966 -3.286 -14.614 1.00 . A A . 68 ARG NH2 1 1
6 14556 1 1 68 ARG O O -7.034 0.951 -11.346 1.00 . A A . 68 ARG O 1 1
6 14557 1 1 69 VAL C C -3.214 2.318 -10.923 1.00 . A A . 69 VAL C 1 1
6 14558 1 1 69 VAL CA C -4.259 1.291 -11.389 1.00 . A A . 69 VAL CA 1 1
6 14559 1 1 69 VAL CB C -3.527 0.099 -12.066 1.00 . A A . 69 VAL CB 1 1
6 14560 1 1 69 VAL CG1 C -4.503 -1.026 -12.415 1.00 . A A . 69 VAL CG1 1 1
6 14561 1 1 69 VAL CG2 C -2.762 0.560 -13.310 1.00 . A A . 69 VAL CG2 1 1
6 14562 1 1 69 VAL H H -4.911 2.516 -12.991 1.00 . A A . 69 VAL H 1 1
6 14563 1 1 69 VAL HA H -4.792 0.917 -10.523 1.00 . A A . 69 VAL HA 1 1
6 14564 1 1 69 VAL HB H -2.808 -0.297 -11.359 1.00 . A A . 69 VAL HB 1 1
6 14565 1 1 69 VAL HG11 H -5.277 -0.646 -13.067 1.00 . A A . 69 VAL HG11 1 1
6 14566 1 1 69 VAL HG12 H -4.953 -1.410 -11.510 1.00 . A A . 69 VAL HG12 1 1
6 14567 1 1 69 VAL HG13 H -3.972 -1.824 -12.917 1.00 . A A . 69 VAL HG13 1 1
6 14568 1 1 69 VAL HG21 H -2.258 -0.285 -13.759 1.00 . A A . 69 VAL HG21 1 1
6 14569 1 1 69 VAL HG22 H -2.030 1.304 -13.030 1.00 . A A . 69 VAL HG22 1 1
6 14570 1 1 69 VAL HG23 H -3.452 0.986 -14.024 1.00 . A A . 69 VAL HG23 1 1
6 14571 1 1 69 VAL N N -5.235 1.906 -12.299 1.00 . A A . 69 VAL N 1 1
6 14572 1 1 69 VAL O O -2.919 3.279 -11.635 1.00 . A A . 69 VAL O 1 1
6 14573 1 1 70 ILE C C -0.221 2.358 -9.409 1.00 . A A . 70 ILE C 1 1
6 14574 1 1 70 ILE CA C -1.603 2.991 -9.206 1.00 . A A . 70 ILE CA 1 1
6 14575 1 1 70 ILE CB C -1.801 3.303 -7.697 1.00 . A A . 70 ILE CB 1 1
6 14576 1 1 70 ILE CD1 C -1.818 2.251 -5.361 1.00 . A A . 70 ILE CD1 1 1
6 14577 1 1 70 ILE CG1 C -1.715 2.016 -6.855 1.00 . A A . 70 ILE CG1 1 1
6 14578 1 1 70 ILE CG2 C -3.133 4.015 -7.471 1.00 . A A . 70 ILE CG2 1 1
6 14579 1 1 70 ILE H H -2.956 1.349 -9.191 1.00 . A A . 70 ILE H 1 1
6 14580 1 1 70 ILE HA H -1.639 3.928 -9.753 1.00 . A A . 70 ILE HA 1 1
6 14581 1 1 70 ILE HB H -1.012 3.976 -7.390 1.00 . A A . 70 ILE HB 1 1
6 14582 1 1 70 ILE HD11 H -1.766 1.304 -4.846 1.00 . A A . 70 ILE HD11 1 1
6 14583 1 1 70 ILE HD12 H -2.757 2.733 -5.133 1.00 . A A . 70 ILE HD12 1 1
6 14584 1 1 70 ILE HD13 H -1.002 2.882 -5.039 1.00 . A A . 70 ILE HD13 1 1
6 14585 1 1 70 ILE HG12 H -2.517 1.350 -7.140 1.00 . A A . 70 ILE HG12 1 1
6 14586 1 1 70 ILE HG13 H -0.769 1.532 -7.049 1.00 . A A . 70 ILE HG13 1 1
6 14587 1 1 70 ILE HG21 H -3.163 4.921 -8.060 1.00 . A A . 70 ILE HG21 1 1
6 14588 1 1 70 ILE HG22 H -3.236 4.265 -6.425 1.00 . A A . 70 ILE HG22 1 1
6 14589 1 1 70 ILE HG23 H -3.945 3.367 -7.767 1.00 . A A . 70 ILE HG23 1 1
6 14590 1 1 70 ILE N N -2.660 2.114 -9.729 1.00 . A A . 70 ILE N 1 1
6 14591 1 1 70 ILE O O -0.110 1.149 -9.622 1.00 . A A . 70 ILE O 1 1
6 14592 1 1 71 ASN C C 2.981 2.732 -8.172 1.00 . A A . 71 ASN C 1 1
6 14593 1 1 71 ASN CA C 2.199 2.663 -9.497 1.00 . A A . 71 ASN CA 1 1
6 14594 1 1 71 ASN CB C 2.940 3.433 -10.604 1.00 . A A . 71 ASN CB 1 1
6 14595 1 1 71 ASN CG C 3.306 4.854 -10.211 1.00 . A A . 71 ASN CG 1 1
6 14596 1 1 71 ASN H H 0.686 4.131 -9.183 1.00 . A A . 71 ASN H 1 1
6 14597 1 1 71 ASN HA H 2.129 1.622 -9.793 1.00 . A A . 71 ASN HA 1 1
6 14598 1 1 71 ASN HB2 H 3.852 2.906 -10.846 1.00 . A A . 71 ASN HB2 1 1
6 14599 1 1 71 ASN HB3 H 2.315 3.473 -11.485 1.00 . A A . 71 ASN HB3 1 1
6 14600 1 1 71 ASN HD21 H 1.560 5.529 -10.852 1.00 . A A . 71 ASN HD21 1 1
6 14601 1 1 71 ASN HD22 H 2.634 6.707 -10.195 1.00 . A A . 71 ASN HD22 1 1
6 14602 1 1 71 ASN N N 0.831 3.171 -9.341 1.00 . A A . 71 ASN N 1 1
6 14603 1 1 71 ASN ND2 N 2.413 5.789 -10.444 1.00 . A A . 71 ASN ND2 1 1
6 14604 1 1 71 ASN O O 2.560 3.387 -7.219 1.00 . A A . 71 ASN O 1 1
6 14605 1 1 71 ASN OD1 O 4.385 5.110 -9.693 1.00 . A A . 71 ASN OD1 1 1
6 14606 1 1 72 TYR C C 5.224 3.332 -6.243 1.00 . A A . 72 TYR C 1 1
6 14607 1 1 72 TYR CA C 4.984 1.966 -6.945 1.00 . A A . 72 TYR CA 1 1
6 14608 1 1 72 TYR CB C 6.312 1.301 -7.352 1.00 . A A . 72 TYR CB 1 1
6 14609 1 1 72 TYR CD1 C 7.299 0.980 -5.031 1.00 . A A . 72 TYR CD1 1 1
6 14610 1 1 72 TYR CD2 C 8.647 2.003 -6.715 1.00 . A A . 72 TYR CD2 1 1
6 14611 1 1 72 TYR CE1 C 8.338 1.109 -4.123 1.00 . A A . 72 TYR CE1 1 1
6 14612 1 1 72 TYR CE2 C 9.680 2.136 -5.816 1.00 . A A . 72 TYR CE2 1 1
6 14613 1 1 72 TYR CG C 7.439 1.427 -6.344 1.00 . A A . 72 TYR CG 1 1
6 14614 1 1 72 TYR CZ C 9.526 1.690 -4.525 1.00 . A A . 72 TYR CZ 1 1
6 14615 1 1 72 TYR H H 4.405 1.577 -8.952 1.00 . A A . 72 TYR H 1 1
6 14616 1 1 72 TYR HA H 4.483 1.314 -6.243 1.00 . A A . 72 TYR HA 1 1
6 14617 1 1 72 TYR HB2 H 6.140 0.248 -7.513 1.00 . A A . 72 TYR HB2 1 1
6 14618 1 1 72 TYR HB3 H 6.647 1.743 -8.282 1.00 . A A . 72 TYR HB3 1 1
6 14619 1 1 72 TYR HD1 H 6.367 0.528 -4.725 1.00 . A A . 72 TYR HD1 1 1
6 14620 1 1 72 TYR HD2 H 8.772 2.357 -7.729 1.00 . A A . 72 TYR HD2 1 1
6 14621 1 1 72 TYR HE1 H 8.215 0.758 -3.109 1.00 . A A . 72 TYR HE1 1 1
6 14622 1 1 72 TYR HE2 H 10.609 2.589 -6.129 1.00 . A A . 72 TYR HE2 1 1
6 14623 1 1 72 TYR HH H 10.621 1.078 -3.052 1.00 . A A . 72 TYR HH 1 1
6 14624 1 1 72 TYR N N 4.125 2.055 -8.140 1.00 . A A . 72 TYR N 1 1
6 14625 1 1 72 TYR O O 5.274 3.402 -5.009 1.00 . A A . 72 TYR O 1 1
6 14626 1 1 72 TYR OH O 10.562 1.851 -3.633 1.00 . A A . 72 TYR OH 1 1
6 14627 1 1 73 GLU C C 4.358 6.318 -5.734 1.00 . A A . 73 GLU C 1 1
6 14628 1 1 73 GLU CA C 5.608 5.743 -6.422 1.00 . A A . 73 GLU CA 1 1
6 14629 1 1 73 GLU CB C 6.129 6.710 -7.496 1.00 . A A . 73 GLU CB 1 1
6 14630 1 1 73 GLU CD C 8.572 6.115 -7.132 1.00 . A A . 73 GLU CD 1 1
6 14631 1 1 73 GLU CG C 7.436 6.255 -8.139 1.00 . A A . 73 GLU CG 1 1
6 14632 1 1 73 GLU H H 5.281 4.324 -7.983 1.00 . A A . 73 GLU H 1 1
6 14633 1 1 73 GLU HA H 6.377 5.619 -5.671 1.00 . A A . 73 GLU HA 1 1
6 14634 1 1 73 GLU HB2 H 5.383 6.806 -8.271 1.00 . A A . 73 GLU HB2 1 1
6 14635 1 1 73 GLU HB3 H 6.293 7.679 -7.044 1.00 . A A . 73 GLU HB3 1 1
6 14636 1 1 73 GLU HG2 H 7.275 5.295 -8.611 1.00 . A A . 73 GLU HG2 1 1
6 14637 1 1 73 GLU HG3 H 7.723 6.977 -8.892 1.00 . A A . 73 GLU HG3 1 1
6 14638 1 1 73 GLU N N 5.354 4.414 -7.010 1.00 . A A . 73 GLU N 1 1
6 14639 1 1 73 GLU O O 4.455 6.982 -4.700 1.00 . A A . 73 GLU O 1 1
6 14640 1 1 73 GLU OE1 O 8.596 5.116 -6.386 1.00 . A A . 73 GLU OE1 1 1
6 14641 1 1 73 GLU OE2 O 9.450 7.003 -7.082 1.00 . A A . 73 GLU OE2 1 1
6 14642 1 1 74 GLU C C 1.626 5.544 -4.477 1.00 . A A . 74 GLU C 1 1
6 14643 1 1 74 GLU CA C 1.915 6.455 -5.682 1.00 . A A . 74 GLU CA 1 1
6 14644 1 1 74 GLU CB C 0.773 6.371 -6.710 1.00 . A A . 74 GLU CB 1 1
6 14645 1 1 74 GLU CD C -0.027 7.025 -9.045 1.00 . A A . 74 GLU CD 1 1
6 14646 1 1 74 GLU CG C 0.993 7.259 -7.935 1.00 . A A . 74 GLU CG 1 1
6 14647 1 1 74 GLU H H 3.172 5.609 -7.178 1.00 . A A . 74 GLU H 1 1
6 14648 1 1 74 GLU HA H 2.008 7.477 -5.331 1.00 . A A . 74 GLU HA 1 1
6 14649 1 1 74 GLU HB2 H 0.679 5.345 -7.043 1.00 . A A . 74 GLU HB2 1 1
6 14650 1 1 74 GLU HB3 H -0.150 6.671 -6.233 1.00 . A A . 74 GLU HB3 1 1
6 14651 1 1 74 GLU HG2 H 0.938 8.294 -7.626 1.00 . A A . 74 GLU HG2 1 1
6 14652 1 1 74 GLU HG3 H 1.981 7.062 -8.331 1.00 . A A . 74 GLU HG3 1 1
6 14653 1 1 74 GLU N N 3.187 6.068 -6.311 1.00 . A A . 74 GLU N 1 1
6 14654 1 1 74 GLU O O 0.997 5.954 -3.499 1.00 . A A . 74 GLU O 1 1
6 14655 1 1 74 GLU OE1 O -0.123 5.880 -9.534 1.00 . A A . 74 GLU OE1 1 1
6 14656 1 1 74 GLU OE2 O -0.713 7.986 -9.455 1.00 . A A . 74 GLU OE2 1 1
6 14657 1 1 75 PHE C C 2.650 3.823 -2.187 1.00 . A A . 75 PHE C 1 1
6 14658 1 1 75 PHE CA C 1.998 3.320 -3.488 1.00 . A A . 75 PHE CA 1 1
6 14659 1 1 75 PHE CB C 2.642 2.002 -3.945 1.00 . A A . 75 PHE CB 1 1
6 14660 1 1 75 PHE CD1 C 1.375 0.292 -2.598 1.00 . A A . 75 PHE CD1 1 1
6 14661 1 1 75 PHE CD2 C 3.745 0.412 -2.332 1.00 . A A . 75 PHE CD2 1 1
6 14662 1 1 75 PHE CE1 C 1.324 -0.741 -1.683 1.00 . A A . 75 PHE CE1 1 1
6 14663 1 1 75 PHE CE2 C 3.698 -0.623 -1.419 1.00 . A A . 75 PHE CE2 1 1
6 14664 1 1 75 PHE CG C 2.586 0.882 -2.935 1.00 . A A . 75 PHE CG 1 1
6 14665 1 1 75 PHE CZ C 2.487 -1.200 -1.094 1.00 . A A . 75 PHE CZ 1 1
6 14666 1 1 75 PHE H H 2.562 4.044 -5.399 1.00 . A A . 75 PHE H 1 1
6 14667 1 1 75 PHE HA H 0.945 3.151 -3.307 1.00 . A A . 75 PHE HA 1 1
6 14668 1 1 75 PHE HB2 H 2.142 1.662 -4.840 1.00 . A A . 75 PHE HB2 1 1
6 14669 1 1 75 PHE HB3 H 3.683 2.188 -4.180 1.00 . A A . 75 PHE HB3 1 1
6 14670 1 1 75 PHE HD1 H 0.465 0.650 -3.058 1.00 . A A . 75 PHE HD1 1 1
6 14671 1 1 75 PHE HD2 H 4.696 0.863 -2.585 1.00 . A A . 75 PHE HD2 1 1
6 14672 1 1 75 PHE HE1 H 0.377 -1.193 -1.431 1.00 . A A . 75 PHE HE1 1 1
6 14673 1 1 75 PHE HE2 H 4.609 -0.979 -0.958 1.00 . A A . 75 PHE HE2 1 1
6 14674 1 1 75 PHE HZ H 2.448 -2.009 -0.380 1.00 . A A . 75 PHE HZ 1 1
6 14675 1 1 75 PHE N N 2.115 4.308 -4.568 1.00 . A A . 75 PHE N 1 1
6 14676 1 1 75 PHE O O 2.078 3.680 -1.104 1.00 . A A . 75 PHE O 1 1
6 14677 1 1 76 LYS C C 3.561 5.951 -0.363 1.00 . A A . 76 LYS C 1 1
6 14678 1 1 76 LYS CA C 4.518 5.034 -1.145 1.00 . A A . 76 LYS CA 1 1
6 14679 1 1 76 LYS CB C 5.730 5.867 -1.596 1.00 . A A . 76 LYS CB 1 1
6 14680 1 1 76 LYS CD C 8.140 5.955 -2.316 1.00 . A A . 76 LYS CD 1 1
6 14681 1 1 76 LYS CE C 9.397 5.157 -2.633 1.00 . A A . 76 LYS CE 1 1
6 14682 1 1 76 LYS CG C 6.915 5.058 -2.117 1.00 . A A . 76 LYS CG 1 1
6 14683 1 1 76 LYS H H 4.302 4.409 -3.172 1.00 . A A . 76 LYS H 1 1
6 14684 1 1 76 LYS HA H 4.857 4.244 -0.491 1.00 . A A . 76 LYS HA 1 1
6 14685 1 1 76 LYS HB2 H 5.411 6.537 -2.382 1.00 . A A . 76 LYS HB2 1 1
6 14686 1 1 76 LYS HB3 H 6.070 6.459 -0.756 1.00 . A A . 76 LYS HB3 1 1
6 14687 1 1 76 LYS HD2 H 7.946 6.634 -3.136 1.00 . A A . 76 LYS HD2 1 1
6 14688 1 1 76 LYS HD3 H 8.306 6.525 -1.412 1.00 . A A . 76 LYS HD3 1 1
6 14689 1 1 76 LYS HE2 H 10.256 5.799 -2.513 1.00 . A A . 76 LYS HE2 1 1
6 14690 1 1 76 LYS HE3 H 9.467 4.336 -1.935 1.00 . A A . 76 LYS HE3 1 1
6 14691 1 1 76 LYS HG2 H 7.156 4.285 -1.400 1.00 . A A . 76 LYS HG2 1 1
6 14692 1 1 76 LYS HG3 H 6.648 4.607 -3.064 1.00 . A A . 76 LYS HG3 1 1
6 14693 1 1 76 LYS HZ1 H 10.214 3.989 -4.153 1.00 . A A . 76 LYS HZ1 1 1
6 14694 1 1 76 LYS HZ2 H 9.445 5.389 -4.710 1.00 . A A . 76 LYS HZ2 1 1
6 14695 1 1 76 LYS HZ3 H 8.526 4.074 -4.189 1.00 . A A . 76 LYS HZ3 1 1
6 14696 1 1 76 LYS N N 3.849 4.410 -2.299 1.00 . A A . 76 LYS N 1 1
6 14697 1 1 76 LYS NZ N 9.393 4.613 -4.013 1.00 . A A . 76 LYS NZ 1 1
6 14698 1 1 76 LYS O O 3.281 5.724 0.815 1.00 . A A . 76 LYS O 1 1
6 14699 1 1 77 LYS C C 0.862 7.391 0.068 1.00 . A A . 77 LYS C 1 1
6 14700 1 1 77 LYS CA C 2.196 7.984 -0.413 1.00 . A A . 77 LYS CA 1 1
6 14701 1 1 77 LYS CB C 1.970 9.148 -1.387 1.00 . A A . 77 LYS CB 1 1
6 14702 1 1 77 LYS CD C 3.021 11.086 -2.654 1.00 . A A . 77 LYS CD 1 1
6 14703 1 1 77 LYS CE C 4.310 11.865 -2.899 1.00 . A A . 77 LYS CE 1 1
6 14704 1 1 77 LYS CG C 3.251 9.925 -1.689 1.00 . A A . 77 LYS CG 1 1
6 14705 1 1 77 LYS H H 3.274 7.067 -1.993 1.00 . A A . 77 LYS H 1 1
6 14706 1 1 77 LYS HA H 2.724 8.363 0.453 1.00 . A A . 77 LYS HA 1 1
6 14707 1 1 77 LYS HB2 H 1.580 8.758 -2.318 1.00 . A A . 77 LYS HB2 1 1
6 14708 1 1 77 LYS HB3 H 1.249 9.830 -0.964 1.00 . A A . 77 LYS HB3 1 1
6 14709 1 1 77 LYS HD2 H 2.663 10.698 -3.599 1.00 . A A . 77 LYS HD2 1 1
6 14710 1 1 77 LYS HD3 H 2.282 11.753 -2.234 1.00 . A A . 77 LYS HD3 1 1
6 14711 1 1 77 LYS HE2 H 4.645 12.288 -1.964 1.00 . A A . 77 LYS HE2 1 1
6 14712 1 1 77 LYS HE3 H 5.063 11.184 -3.271 1.00 . A A . 77 LYS HE3 1 1
6 14713 1 1 77 LYS HG2 H 3.645 10.319 -0.762 1.00 . A A . 77 LYS HG2 1 1
6 14714 1 1 77 LYS HG3 H 3.973 9.246 -2.123 1.00 . A A . 77 LYS HG3 1 1
6 14715 1 1 77 LYS HZ1 H 3.418 13.644 -3.543 1.00 . A A . 77 LYS HZ1 1 1
6 14716 1 1 77 LYS HZ2 H 3.803 12.579 -4.794 1.00 . A A . 77 LYS HZ2 1 1
6 14717 1 1 77 LYS HZ3 H 5.028 13.466 -4.034 1.00 . A A . 77 LYS HZ3 1 1
6 14718 1 1 77 LYS N N 3.058 6.978 -1.041 1.00 . A A . 77 LYS N 1 1
6 14719 1 1 77 LYS NZ N 4.126 12.964 -3.885 1.00 . A A . 77 LYS NZ 1 1
6 14720 1 1 77 LYS O O 0.275 7.871 1.038 1.00 . A A . 77 LYS O 1 1
6 14721 1 1 78 ALA C C -0.584 5.000 1.230 1.00 . A A . 78 ALA C 1 1
6 14722 1 1 78 ALA CA C -0.803 5.618 -0.163 1.00 . A A . 78 ALA CA 1 1
6 14723 1 1 78 ALA CB C -1.175 4.539 -1.177 1.00 . A A . 78 ALA CB 1 1
6 14724 1 1 78 ALA H H 0.850 6.062 -1.428 1.00 . A A . 78 ALA H 1 1
6 14725 1 1 78 ALA HA H -1.620 6.325 -0.107 1.00 . A A . 78 ALA HA 1 1
6 14726 1 1 78 ALA HB1 H -2.092 4.057 -0.868 1.00 . A A . 78 ALA HB1 1 1
6 14727 1 1 78 ALA HB2 H -0.384 3.805 -1.231 1.00 . A A . 78 ALA HB2 1 1
6 14728 1 1 78 ALA HB3 H -1.316 4.990 -2.148 1.00 . A A . 78 ALA HB3 1 1
6 14729 1 1 78 ALA N N 0.390 6.346 -0.608 1.00 . A A . 78 ALA N 1 1
6 14730 1 1 78 ALA O O -1.399 5.173 2.144 1.00 . A A . 78 ALA O 1 1
6 14731 1 1 79 LEU C C 1.189 4.806 3.724 1.00 . A A . 79 LEU C 1 1
6 14732 1 1 79 LEU CA C 0.913 3.716 2.685 1.00 . A A . 79 LEU CA 1 1
6 14733 1 1 79 LEU CB C 2.158 2.831 2.543 1.00 . A A . 79 LEU CB 1 1
6 14734 1 1 79 LEU CD1 C 3.259 0.728 1.729 1.00 . A A . 79 LEU CD1 1 1
6 14735 1 1 79 LEU CD2 C 0.836 0.699 2.416 1.00 . A A . 79 LEU CD2 1 1
6 14736 1 1 79 LEU CG C 1.954 1.519 1.776 1.00 . A A . 79 LEU CG 1 1
6 14737 1 1 79 LEU H H 1.122 4.150 0.614 1.00 . A A . 79 LEU H 1 1
6 14738 1 1 79 LEU HA H 0.088 3.109 3.031 1.00 . A A . 79 LEU HA 1 1
6 14739 1 1 79 LEU HB2 H 2.923 3.404 2.038 1.00 . A A . 79 LEU HB2 1 1
6 14740 1 1 79 LEU HB3 H 2.515 2.588 3.536 1.00 . A A . 79 LEU HB3 1 1
6 14741 1 1 79 LEU HD11 H 4.012 1.305 1.211 1.00 . A A . 79 LEU HD11 1 1
6 14742 1 1 79 LEU HD12 H 3.098 -0.203 1.207 1.00 . A A . 79 LEU HD12 1 1
6 14743 1 1 79 LEU HD13 H 3.595 0.522 2.737 1.00 . A A . 79 LEU HD13 1 1
6 14744 1 1 79 LEU HD21 H 0.694 -0.216 1.861 1.00 . A A . 79 LEU HD21 1 1
6 14745 1 1 79 LEU HD22 H -0.082 1.272 2.407 1.00 . A A . 79 LEU HD22 1 1
6 14746 1 1 79 LEU HD23 H 1.100 0.464 3.438 1.00 . A A . 79 LEU HD23 1 1
6 14747 1 1 79 LEU HG H 1.664 1.745 0.758 1.00 . A A . 79 LEU HG 1 1
6 14748 1 1 79 LEU N N 0.535 4.292 1.389 1.00 . A A . 79 LEU N 1 1
6 14749 1 1 79 LEU O O 0.790 4.687 4.880 1.00 . A A . 79 LEU O 1 1
6 14750 1 1 80 GLU C C 0.969 7.628 4.805 1.00 . A A . 80 GLU C 1 1
6 14751 1 1 80 GLU CA C 2.225 6.964 4.209 1.00 . A A . 80 GLU CA 1 1
6 14752 1 1 80 GLU CB C 3.093 8.001 3.479 1.00 . A A . 80 GLU CB 1 1
6 14753 1 1 80 GLU CD C 4.675 9.968 3.701 1.00 . A A . 80 GLU CD 1 1
6 14754 1 1 80 GLU CG C 3.635 9.098 4.389 1.00 . A A . 80 GLU CG 1 1
6 14755 1 1 80 GLU H H 2.162 5.908 2.365 1.00 . A A . 80 GLU H 1 1
6 14756 1 1 80 GLU HA H 2.803 6.539 5.019 1.00 . A A . 80 GLU HA 1 1
6 14757 1 1 80 GLU HB2 H 3.932 7.493 3.024 1.00 . A A . 80 GLU HB2 1 1
6 14758 1 1 80 GLU HB3 H 2.503 8.465 2.702 1.00 . A A . 80 GLU HB3 1 1
6 14759 1 1 80 GLU HG2 H 2.813 9.724 4.707 1.00 . A A . 80 GLU HG2 1 1
6 14760 1 1 80 GLU HG3 H 4.087 8.638 5.258 1.00 . A A . 80 GLU HG3 1 1
6 14761 1 1 80 GLU N N 1.875 5.866 3.304 1.00 . A A . 80 GLU N 1 1
6 14762 1 1 80 GLU O O 0.935 7.949 5.994 1.00 . A A . 80 GLU O 1 1
6 14763 1 1 80 GLU OE1 O 5.850 9.548 3.619 1.00 . A A . 80 GLU OE1 1 1
6 14764 1 1 80 GLU OE2 O 4.334 11.081 3.257 1.00 . A A . 80 GLU OE2 1 1
6 14765 1 1 81 GLU C C -1.973 7.472 5.515 1.00 . A A . 81 GLU C 1 1
6 14766 1 1 81 GLU CA C -1.334 8.385 4.450 1.00 . A A . 81 GLU CA 1 1
6 14767 1 1 81 GLU CB C -2.296 8.583 3.260 1.00 . A A . 81 GLU CB 1 1
6 14768 1 1 81 GLU CD C -4.385 9.182 4.615 1.00 . A A . 81 GLU CD 1 1
6 14769 1 1 81 GLU CG C -3.427 9.589 3.502 1.00 . A A . 81 GLU CG 1 1
6 14770 1 1 81 GLU H H 0.028 7.565 3.037 1.00 . A A . 81 GLU H 1 1
6 14771 1 1 81 GLU HA H -1.119 9.346 4.900 1.00 . A A . 81 GLU HA 1 1
6 14772 1 1 81 GLU HB2 H -1.723 8.925 2.409 1.00 . A A . 81 GLU HB2 1 1
6 14773 1 1 81 GLU HB3 H -2.740 7.629 3.014 1.00 . A A . 81 GLU HB3 1 1
6 14774 1 1 81 GLU HG2 H -2.991 10.544 3.758 1.00 . A A . 81 GLU HG2 1 1
6 14775 1 1 81 GLU HG3 H -3.993 9.695 2.586 1.00 . A A . 81 GLU HG3 1 1
6 14776 1 1 81 GLU N N -0.065 7.813 3.982 1.00 . A A . 81 GLU N 1 1
6 14777 1 1 81 GLU O O -2.189 7.888 6.661 1.00 . A A . 81 GLU O 1 1
6 14778 1 1 81 GLU OE1 O -5.071 8.149 4.468 1.00 . A A . 81 GLU OE1 1 1
6 14779 1 1 81 GLU OE2 O -4.461 9.893 5.641 1.00 . A A . 81 GLU OE2 1 1
6 14780 1 1 82 LEU C C -1.934 5.073 7.323 1.00 . A A . 82 LEU C 1 1
6 14781 1 1 82 LEU CA C -2.826 5.247 6.084 1.00 . A A . 82 LEU CA 1 1
6 14782 1 1 82 LEU CB C -3.041 3.892 5.394 1.00 . A A . 82 LEU CB 1 1
6 14783 1 1 82 LEU CD1 C -4.183 2.500 3.626 1.00 . A A . 82 LEU CD1 1 1
6 14784 1 1 82 LEU CD2 C -5.441 4.351 4.769 1.00 . A A . 82 LEU CD2 1 1
6 14785 1 1 82 LEU CG C -4.078 3.887 4.256 1.00 . A A . 82 LEU CG 1 1
6 14786 1 1 82 LEU H H -2.074 5.944 4.214 1.00 . A A . 82 LEU H 1 1
6 14787 1 1 82 LEU HA H -3.787 5.630 6.403 1.00 . A A . 82 LEU HA 1 1
6 14788 1 1 82 LEU HB2 H -2.092 3.563 4.991 1.00 . A A . 82 LEU HB2 1 1
6 14789 1 1 82 LEU HB3 H -3.359 3.179 6.142 1.00 . A A . 82 LEU HB3 1 1
6 14790 1 1 82 LEU HD11 H -4.900 2.524 2.818 1.00 . A A . 82 LEU HD11 1 1
6 14791 1 1 82 LEU HD12 H -4.503 1.785 4.371 1.00 . A A . 82 LEU HD12 1 1
6 14792 1 1 82 LEU HD13 H -3.216 2.207 3.238 1.00 . A A . 82 LEU HD13 1 1
6 14793 1 1 82 LEU HD21 H -6.167 4.295 3.969 1.00 . A A . 82 LEU HD21 1 1
6 14794 1 1 82 LEU HD22 H -5.366 5.373 5.113 1.00 . A A . 82 LEU HD22 1 1
6 14795 1 1 82 LEU HD23 H -5.755 3.717 5.586 1.00 . A A . 82 LEU HD23 1 1
6 14796 1 1 82 LEU HG H -3.759 4.577 3.486 1.00 . A A . 82 LEU HG 1 1
6 14797 1 1 82 LEU N N -2.253 6.221 5.143 1.00 . A A . 82 LEU N 1 1
6 14798 1 1 82 LEU O O -2.418 4.768 8.416 1.00 . A A . 82 LEU O 1 1
6 14799 1 1 83 ALA C C 0.016 6.348 9.282 1.00 . A A . 83 ALA C 1 1
6 14800 1 1 83 ALA CA C 0.321 5.245 8.255 1.00 . A A . 83 ALA CA 1 1
6 14801 1 1 83 ALA CB C 1.750 5.381 7.739 1.00 . A A . 83 ALA CB 1 1
6 14802 1 1 83 ALA H H -0.294 5.416 6.232 1.00 . A A . 83 ALA H 1 1
6 14803 1 1 83 ALA HA H 0.234 4.282 8.743 1.00 . A A . 83 ALA HA 1 1
6 14804 1 1 83 ALA HB1 H 2.443 5.306 8.564 1.00 . A A . 83 ALA HB1 1 1
6 14805 1 1 83 ALA HB2 H 1.870 6.340 7.254 1.00 . A A . 83 ALA HB2 1 1
6 14806 1 1 83 ALA HB3 H 1.953 4.592 7.027 1.00 . A A . 83 ALA HB3 1 1
6 14807 1 1 83 ALA N N -0.629 5.266 7.142 1.00 . A A . 83 ALA N 1 1
6 14808 1 1 83 ALA O O 0.120 6.121 10.485 1.00 . A A . 83 ALA O 1 1
6 14809 1 1 84 THR C C -2.024 8.352 10.466 1.00 . A A . 84 THR C 1 1
6 14810 1 1 84 THR CA C -0.723 8.650 9.709 1.00 . A A . 84 THR CA 1 1
6 14811 1 1 84 THR CB C -0.897 10.000 8.962 1.00 . A A . 84 THR CB 1 1
6 14812 1 1 84 THR CG2 C 0.214 10.222 7.940 1.00 . A A . 84 THR CG2 1 1
6 14813 1 1 84 THR H H -0.420 7.673 7.833 1.00 . A A . 84 THR H 1 1
6 14814 1 1 84 THR HA H 0.081 8.761 10.428 1.00 . A A . 84 THR HA 1 1
6 14815 1 1 84 THR HB H -0.852 10.799 9.689 1.00 . A A . 84 THR HB 1 1
6 14816 1 1 84 THR HG1 H -2.101 9.679 7.413 1.00 . A A . 84 THR HG1 1 1
6 14817 1 1 84 THR HG21 H 0.074 11.178 7.457 1.00 . A A . 84 THR HG21 1 1
6 14818 1 1 84 THR HG22 H 0.184 9.439 7.198 1.00 . A A . 84 THR HG22 1 1
6 14819 1 1 84 THR HG23 H 1.174 10.205 8.439 1.00 . A A . 84 THR HG23 1 1
6 14820 1 1 84 THR N N -0.370 7.537 8.806 1.00 . A A . 84 THR N 1 1
6 14821 1 1 84 THR O O -2.199 8.761 11.615 1.00 . A A . 84 THR O 1 1
6 14822 1 1 84 THR OG1 O -2.176 10.050 8.303 1.00 . A A . 84 THR OG1 1 1
6 14823 1 1 85 LYS C C -3.951 6.119 11.482 1.00 . A A . 85 LYS C 1 1
6 14824 1 1 85 LYS CA C -4.201 7.220 10.437 1.00 . A A . 85 LYS CA 1 1
6 14825 1 1 85 LYS CB C -5.199 6.706 9.387 1.00 . A A . 85 LYS CB 1 1
6 14826 1 1 85 LYS CD C -6.904 7.216 7.596 1.00 . A A . 85 LYS CD 1 1
6 14827 1 1 85 LYS CE C -7.744 8.305 6.939 1.00 . A A . 85 LYS CE 1 1
6 14828 1 1 85 LYS CG C -5.836 7.794 8.526 1.00 . A A . 85 LYS CG 1 1
6 14829 1 1 85 LYS H H -2.796 7.455 8.849 1.00 . A A . 85 LYS H 1 1
6 14830 1 1 85 LYS HA H -4.632 8.077 10.937 1.00 . A A . 85 LYS HA 1 1
6 14831 1 1 85 LYS HB2 H -4.686 6.016 8.731 1.00 . A A . 85 LYS HB2 1 1
6 14832 1 1 85 LYS HB3 H -5.992 6.174 9.897 1.00 . A A . 85 LYS HB3 1 1
6 14833 1 1 85 LYS HD2 H -6.416 6.640 6.822 1.00 . A A . 85 LYS HD2 1 1
6 14834 1 1 85 LYS HD3 H -7.555 6.567 8.168 1.00 . A A . 85 LYS HD3 1 1
6 14835 1 1 85 LYS HE2 H -8.532 7.836 6.369 1.00 . A A . 85 LYS HE2 1 1
6 14836 1 1 85 LYS HE3 H -8.182 8.922 7.711 1.00 . A A . 85 LYS HE3 1 1
6 14837 1 1 85 LYS HG2 H -6.295 8.528 9.173 1.00 . A A . 85 LYS HG2 1 1
6 14838 1 1 85 LYS HG3 H -5.067 8.266 7.930 1.00 . A A . 85 LYS HG3 1 1
6 14839 1 1 85 LYS HZ1 H -7.532 9.941 5.658 1.00 . A A . 85 LYS HZ1 1 1
6 14840 1 1 85 LYS HZ2 H -6.586 8.606 5.227 1.00 . A A . 85 LYS HZ2 1 1
6 14841 1 1 85 LYS HZ3 H -6.128 9.574 6.532 1.00 . A A . 85 LYS HZ3 1 1
6 14842 1 1 85 LYS N N -2.950 7.659 9.799 1.00 . A A . 85 LYS N 1 1
6 14843 1 1 85 LYS NZ N -6.945 9.167 6.029 1.00 . A A . 85 LYS NZ 1 1
6 14844 1 1 85 LYS O O -4.626 6.060 12.514 1.00 . A A . 85 LYS O 1 1
6 14845 1 1 86 ARG C C -1.717 4.514 13.207 1.00 . A A . 86 ARG C 1 1
6 14846 1 1 86 ARG CA C -2.700 4.109 12.095 1.00 . A A . 86 ARG CA 1 1
6 14847 1 1 86 ARG CB C -2.113 2.936 11.288 1.00 . A A . 86 ARG CB 1 1
6 14848 1 1 86 ARG CD C -3.977 1.251 11.440 1.00 . A A . 86 ARG CD 1 1
6 14849 1 1 86 ARG CG C -2.530 1.562 11.809 1.00 . A A . 86 ARG CG 1 1
6 14850 1 1 86 ARG CZ C -4.156 -1.173 11.776 1.00 . A A . 86 ARG CZ 1 1
6 14851 1 1 86 ARG H H -2.483 5.339 10.370 1.00 . A A . 86 ARG H 1 1
6 14852 1 1 86 ARG HA H -3.629 3.792 12.549 1.00 . A A . 86 ARG HA 1 1
6 14853 1 1 86 ARG HB2 H -2.439 3.022 10.261 1.00 . A A . 86 ARG HB2 1 1
6 14854 1 1 86 ARG HB3 H -1.033 2.997 11.316 1.00 . A A . 86 ARG HB3 1 1
6 14855 1 1 86 ARG HD2 H -4.595 2.087 11.734 1.00 . A A . 86 ARG HD2 1 1
6 14856 1 1 86 ARG HD3 H -4.041 1.123 10.367 1.00 . A A . 86 ARG HD3 1 1
6 14857 1 1 86 ARG HE H -5.177 0.173 12.778 1.00 . A A . 86 ARG HE 1 1
6 14858 1 1 86 ARG HG2 H -1.887 0.810 11.371 1.00 . A A . 86 ARG HG2 1 1
6 14859 1 1 86 ARG HG3 H -2.428 1.545 12.884 1.00 . A A . 86 ARG HG3 1 1
6 14860 1 1 86 ARG HH11 H -2.738 -0.655 10.495 1.00 . A A . 86 ARG HH11 1 1
6 14861 1 1 86 ARG HH12 H -2.995 -2.351 10.679 1.00 . A A . 86 ARG HH12 1 1
6 14862 1 1 86 ARG HH21 H -5.485 -1.990 13.006 1.00 . A A . 86 ARG HH21 1 1
6 14863 1 1 86 ARG HH22 H -4.533 -3.106 12.085 1.00 . A A . 86 ARG HH22 1 1
6 14864 1 1 86 ARG N N -2.996 5.236 11.202 1.00 . A A . 86 ARG N 1 1
6 14865 1 1 86 ARG NE N -4.488 0.049 12.092 1.00 . A A . 86 ARG NE 1 1
6 14866 1 1 86 ARG NH1 N -3.218 -1.409 10.920 1.00 . A A . 86 ARG NH1 1 1
6 14867 1 1 86 ARG NH2 N -4.766 -2.166 12.336 1.00 . A A . 86 ARG NH2 1 1
6 14868 1 1 86 ARG O O -2.040 4.467 14.399 1.00 . A A . 86 ARG O 1 1
6 14869 1 1 87 PHE C C 0.622 6.778 13.972 1.00 . A A . 87 PHE C 1 1
6 14870 1 1 87 PHE CA C 0.555 5.260 13.743 1.00 . A A . 87 PHE CA 1 1
6 14871 1 1 87 PHE CB C 1.902 4.743 13.222 1.00 . A A . 87 PHE CB 1 1
6 14872 1 1 87 PHE CD1 C 2.002 2.307 13.860 1.00 . A A . 87 PHE CD1 1 1
6 14873 1 1 87 PHE CD2 C 1.732 2.860 11.552 1.00 . A A . 87 PHE CD2 1 1
6 14874 1 1 87 PHE CE1 C 1.975 0.962 13.541 1.00 . A A . 87 PHE CE1 1 1
6 14875 1 1 87 PHE CE2 C 1.705 1.516 11.231 1.00 . A A . 87 PHE CE2 1 1
6 14876 1 1 87 PHE CG C 1.882 3.273 12.870 1.00 . A A . 87 PHE CG 1 1
6 14877 1 1 87 PHE CZ C 1.826 0.566 12.226 1.00 . A A . 87 PHE CZ 1 1
6 14878 1 1 87 PHE H H -0.335 4.976 11.844 1.00 . A A . 87 PHE H 1 1
6 14879 1 1 87 PHE HA H 0.340 4.778 14.687 1.00 . A A . 87 PHE HA 1 1
6 14880 1 1 87 PHE HB2 H 2.173 5.296 12.335 1.00 . A A . 87 PHE HB2 1 1
6 14881 1 1 87 PHE HB3 H 2.658 4.895 13.979 1.00 . A A . 87 PHE HB3 1 1
6 14882 1 1 87 PHE HD1 H 2.116 2.613 14.891 1.00 . A A . 87 PHE HD1 1 1
6 14883 1 1 87 PHE HD2 H 1.639 3.602 10.772 1.00 . A A . 87 PHE HD2 1 1
6 14884 1 1 87 PHE HE1 H 2.073 0.222 14.321 1.00 . A A . 87 PHE HE1 1 1
6 14885 1 1 87 PHE HE2 H 1.585 1.208 10.203 1.00 . A A . 87 PHE HE2 1 1
6 14886 1 1 87 PHE HZ H 1.806 -0.485 11.976 1.00 . A A . 87 PHE HZ 1 1
6 14887 1 1 87 PHE N N -0.513 4.908 12.804 1.00 . A A . 87 PHE N 1 1
6 14888 1 1 87 PHE O O 1.282 7.507 13.232 1.00 . A A . 87 PHE O 1 1
6 14889 1 1 88 LYS C C 1.019 9.024 16.353 1.00 . A A . 88 LYS C 1 1
6 14890 1 1 88 LYS CA C -0.099 8.671 15.347 1.00 . A A . 88 LYS CA 1 1
6 14891 1 1 88 LYS CB C -1.488 9.009 15.925 1.00 . A A . 88 LYS CB 1 1
6 14892 1 1 88 LYS CD C -1.784 11.195 14.676 1.00 . A A . 88 LYS CD 1 1
6 14893 1 1 88 LYS CE C -2.212 12.656 14.782 1.00 . A A . 88 LYS CE 1 1
6 14894 1 1 88 LYS CG C -1.792 10.504 16.038 1.00 . A A . 88 LYS CG 1 1
6 14895 1 1 88 LYS H H -0.558 6.609 15.570 1.00 . A A . 88 LYS H 1 1
6 14896 1 1 88 LYS HA H 0.055 9.237 14.440 1.00 . A A . 88 LYS HA 1 1
6 14897 1 1 88 LYS HB2 H -2.241 8.563 15.289 1.00 . A A . 88 LYS HB2 1 1
6 14898 1 1 88 LYS HB3 H -1.569 8.573 16.911 1.00 . A A . 88 LYS HB3 1 1
6 14899 1 1 88 LYS HD2 H -0.785 11.153 14.265 1.00 . A A . 88 LYS HD2 1 1
6 14900 1 1 88 LYS HD3 H -2.467 10.676 14.016 1.00 . A A . 88 LYS HD3 1 1
6 14901 1 1 88 LYS HE2 H -2.198 13.095 13.794 1.00 . A A . 88 LYS HE2 1 1
6 14902 1 1 88 LYS HE3 H -3.216 12.699 15.177 1.00 . A A . 88 LYS HE3 1 1
6 14903 1 1 88 LYS HG2 H -2.768 10.630 16.486 1.00 . A A . 88 LYS HG2 1 1
6 14904 1 1 88 LYS HG3 H -1.044 10.965 16.670 1.00 . A A . 88 LYS HG3 1 1
6 14905 1 1 88 LYS HZ1 H -1.643 14.431 15.722 1.00 . A A . 88 LYS HZ1 1 1
6 14906 1 1 88 LYS HZ2 H -0.344 13.442 15.287 1.00 . A A . 88 LYS HZ2 1 1
6 14907 1 1 88 LYS HZ3 H -1.298 13.042 16.623 1.00 . A A . 88 LYS HZ3 1 1
6 14908 1 1 88 LYS N N -0.061 7.243 15.011 1.00 . A A . 88 LYS N 1 1
6 14909 1 1 88 LYS NZ N -1.312 13.446 15.665 1.00 . A A . 88 LYS NZ 1 1
6 14910 1 1 88 LYS O O 0.908 9.979 17.121 1.00 . A A . 88 LYS O 1 1
6 14911 1 1 89 GLY C C 3.847 9.797 17.257 1.00 . A A . 89 GLY C 1 1
6 14912 1 1 89 GLY CA C 3.200 8.412 17.271 1.00 . A A . 89 GLY CA 1 1
6 14913 1 1 89 GLY H H 2.182 7.576 15.610 1.00 . A A . 89 GLY H 1 1
6 14914 1 1 89 GLY HA2 H 2.816 8.221 18.261 1.00 . A A . 89 GLY HA2 1 1
6 14915 1 1 89 GLY HA3 H 3.959 7.675 17.051 1.00 . A A . 89 GLY HA3 1 1
6 14916 1 1 89 GLY N N 2.111 8.256 16.309 1.00 . A A . 89 GLY N 1 1
6 14917 1 1 89 GLY O O 3.568 10.627 18.127 1.00 . A A . 89 GLY O 1 1
6 14918 1 1 90 LYS C C 6.050 11.573 14.801 1.00 . A A . 90 LYS C 1 1
6 14919 1 1 90 LYS CA C 5.434 11.328 16.196 1.00 . A A . 90 LYS CA 1 1
6 14920 1 1 90 LYS CB C 6.522 11.410 17.291 1.00 . A A . 90 LYS CB 1 1
6 14921 1 1 90 LYS CD C 8.405 10.258 18.541 1.00 . A A . 90 LYS CD 1 1
6 14922 1 1 90 LYS CE C 9.040 8.911 18.883 1.00 . A A . 90 LYS CE 1 1
6 14923 1 1 90 LYS CG C 7.300 10.110 17.499 1.00 . A A . 90 LYS CG 1 1
6 14924 1 1 90 LYS H H 4.886 9.356 15.605 1.00 . A A . 90 LYS H 1 1
6 14925 1 1 90 LYS HA H 4.709 12.109 16.378 1.00 . A A . 90 LYS HA 1 1
6 14926 1 1 90 LYS HB2 H 7.225 12.188 17.027 1.00 . A A . 90 LYS HB2 1 1
6 14927 1 1 90 LYS HB3 H 6.049 11.674 18.227 1.00 . A A . 90 LYS HB3 1 1
6 14928 1 1 90 LYS HD2 H 9.170 10.915 18.153 1.00 . A A . 90 LYS HD2 1 1
6 14929 1 1 90 LYS HD3 H 7.983 10.684 19.440 1.00 . A A . 90 LYS HD3 1 1
6 14930 1 1 90 LYS HE2 H 9.908 9.084 19.501 1.00 . A A . 90 LYS HE2 1 1
6 14931 1 1 90 LYS HE3 H 8.323 8.317 19.433 1.00 . A A . 90 LYS HE3 1 1
6 14932 1 1 90 LYS HG2 H 6.614 9.344 17.828 1.00 . A A . 90 LYS HG2 1 1
6 14933 1 1 90 LYS HG3 H 7.744 9.812 16.561 1.00 . A A . 90 LYS HG3 1 1
6 14934 1 1 90 LYS HZ1 H 9.936 7.282 17.942 1.00 . A A . 90 LYS HZ1 1 1
6 14935 1 1 90 LYS HZ2 H 10.109 8.734 17.100 1.00 . A A . 90 LYS HZ2 1 1
6 14936 1 1 90 LYS HZ3 H 8.623 7.921 17.093 1.00 . A A . 90 LYS HZ3 1 1
6 14937 1 1 90 LYS N N 4.718 10.045 16.280 1.00 . A A . 90 LYS N 1 1
6 14938 1 1 90 LYS NZ N 9.458 8.162 17.670 1.00 . A A . 90 LYS NZ 1 1
6 14939 1 1 90 LYS O O 5.700 12.543 14.123 1.00 . A A . 90 LYS O 1 1
6 14940 1 1 91 SER C C 7.000 10.245 11.931 1.00 . A A . 91 SER C 1 1
6 14941 1 1 91 SER CA C 7.704 10.886 13.135 1.00 . A A . 91 SER CA 1 1
6 14942 1 1 91 SER CB C 9.098 10.276 13.300 1.00 . A A . 91 SER CB 1 1
6 14943 1 1 91 SER H H 7.122 9.886 14.889 1.00 . A A . 91 SER H 1 1
6 14944 1 1 91 SER HA H 7.805 11.948 12.961 1.00 . A A . 91 SER HA 1 1
6 14945 1 1 91 SER HB2 H 9.004 9.220 13.514 1.00 . A A . 91 SER HB2 1 1
6 14946 1 1 91 SER HB3 H 9.648 10.405 12.394 1.00 . A A . 91 SER HB3 1 1
6 14947 1 1 91 SER HG H 10.500 10.288 14.673 1.00 . A A . 91 SER HG 1 1
6 14948 1 1 91 SER N N 6.953 10.693 14.372 1.00 . A A . 91 SER N 1 1
6 14949 1 1 91 SER O O 6.572 9.090 11.992 1.00 . A A . 91 SER O 1 1
6 14950 1 1 91 SER OG O 9.812 10.890 14.362 1.00 . A A . 91 SER OG 1 1
6 14951 1 1 92 LYS C C 7.165 9.340 9.012 1.00 . A A . 92 LYS C 1 1
6 14952 1 1 92 LYS CA C 6.305 10.479 9.593 1.00 . A A . 92 LYS CA 1 1
6 14953 1 1 92 LYS CB C 6.146 11.612 8.562 1.00 . A A . 92 LYS CB 1 1
6 14954 1 1 92 LYS CD C 5.111 12.389 6.377 1.00 . A A . 92 LYS CD 1 1
6 14955 1 1 92 LYS CE C 6.405 12.848 5.711 1.00 . A A . 92 LYS CE 1 1
6 14956 1 1 92 LYS CG C 5.334 11.215 7.331 1.00 . A A . 92 LYS CG 1 1
6 14957 1 1 92 LYS H H 7.221 11.922 10.857 1.00 . A A . 92 LYS H 1 1
6 14958 1 1 92 LYS HA H 5.325 10.085 9.835 1.00 . A A . 92 LYS HA 1 1
6 14959 1 1 92 LYS HB2 H 5.655 12.450 9.038 1.00 . A A . 92 LYS HB2 1 1
6 14960 1 1 92 LYS HB3 H 7.128 11.925 8.234 1.00 . A A . 92 LYS HB3 1 1
6 14961 1 1 92 LYS HD2 H 4.415 12.086 5.608 1.00 . A A . 92 LYS HD2 1 1
6 14962 1 1 92 LYS HD3 H 4.692 13.216 6.932 1.00 . A A . 92 LYS HD3 1 1
6 14963 1 1 92 LYS HE2 H 6.189 13.705 5.091 1.00 . A A . 92 LYS HE2 1 1
6 14964 1 1 92 LYS HE3 H 7.110 13.129 6.481 1.00 . A A . 92 LYS HE3 1 1
6 14965 1 1 92 LYS HG2 H 5.860 10.432 6.802 1.00 . A A . 92 LYS HG2 1 1
6 14966 1 1 92 LYS HG3 H 4.373 10.840 7.655 1.00 . A A . 92 LYS HG3 1 1
6 14967 1 1 92 LYS HZ1 H 7.252 10.955 5.444 1.00 . A A . 92 LYS HZ1 1 1
6 14968 1 1 92 LYS HZ2 H 7.880 12.129 4.412 1.00 . A A . 92 LYS HZ2 1 1
6 14969 1 1 92 LYS HZ3 H 6.343 11.482 4.120 1.00 . A A . 92 LYS HZ3 1 1
6 14970 1 1 92 LYS N N 6.896 10.995 10.833 1.00 . A A . 92 LYS N 1 1
6 14971 1 1 92 LYS NZ N 7.010 11.781 4.864 1.00 . A A . 92 LYS NZ 1 1
6 14972 1 1 92 LYS O O 6.645 8.385 8.425 1.00 . A A . 92 LYS O 1 1
6 14973 1 1 93 GLU C C 9.055 7.091 9.602 1.00 . A A . 93 GLU C 1 1
6 14974 1 1 93 GLU CA C 9.416 8.368 8.832 1.00 . A A . 93 GLU CA 1 1
6 14975 1 1 93 GLU CB C 10.864 8.774 9.163 1.00 . A A . 93 GLU CB 1 1
6 14976 1 1 93 GLU CD C 13.284 8.029 9.424 1.00 . A A . 93 GLU CD 1 1
6 14977 1 1 93 GLU CG C 11.892 7.663 8.933 1.00 . A A . 93 GLU CG 1 1
6 14978 1 1 93 GLU H H 8.850 10.297 9.526 1.00 . A A . 93 GLU H 1 1
6 14979 1 1 93 GLU HA H 9.333 8.177 7.770 1.00 . A A . 93 GLU HA 1 1
6 14980 1 1 93 GLU HB2 H 11.137 9.620 8.546 1.00 . A A . 93 GLU HB2 1 1
6 14981 1 1 93 GLU HB3 H 10.914 9.071 10.201 1.00 . A A . 93 GLU HB3 1 1
6 14982 1 1 93 GLU HG2 H 11.565 6.776 9.459 1.00 . A A . 93 GLU HG2 1 1
6 14983 1 1 93 GLU HG3 H 11.941 7.448 7.874 1.00 . A A . 93 GLU HG3 1 1
6 14984 1 1 93 GLU N N 8.487 9.456 9.175 1.00 . A A . 93 GLU N 1 1
6 14985 1 1 93 GLU O O 8.880 6.025 9.020 1.00 . A A . 93 GLU O 1 1
6 14986 1 1 93 GLU OE1 O 13.539 7.917 10.645 1.00 . A A . 93 GLU OE1 1 1
6 14987 1 1 93 GLU OE2 O 14.134 8.422 8.597 1.00 . A A . 93 GLU OE2 1 1
6 14988 1 1 94 GLU C C 7.216 5.496 11.424 1.00 . A A . 94 GLU C 1 1
6 14989 1 1 94 GLU CA C 8.562 6.131 11.821 1.00 . A A . 94 GLU CA 1 1
6 14990 1 1 94 GLU CB C 8.498 6.665 13.258 1.00 . A A . 94 GLU CB 1 1
6 14991 1 1 94 GLU CD C 7.979 6.248 15.692 1.00 . A A . 94 GLU CD 1 1
6 14992 1 1 94 GLU CG C 7.924 5.692 14.278 1.00 . A A . 94 GLU CG 1 1
6 14993 1 1 94 GLU H H 9.143 8.104 11.314 1.00 . A A . 94 GLU H 1 1
6 14994 1 1 94 GLU HA H 9.333 5.377 11.763 1.00 . A A . 94 GLU HA 1 1
6 14995 1 1 94 GLU HB2 H 9.498 6.928 13.571 1.00 . A A . 94 GLU HB2 1 1
6 14996 1 1 94 GLU HB3 H 7.888 7.557 13.265 1.00 . A A . 94 GLU HB3 1 1
6 14997 1 1 94 GLU HG2 H 6.894 5.489 14.025 1.00 . A A . 94 GLU HG2 1 1
6 14998 1 1 94 GLU HG3 H 8.492 4.772 14.240 1.00 . A A . 94 GLU HG3 1 1
6 14999 1 1 94 GLU N N 8.947 7.231 10.922 1.00 . A A . 94 GLU N 1 1
6 15000 1 1 94 GLU O O 7.085 4.271 11.374 1.00 . A A . 94 GLU O 1 1
6 15001 1 1 94 GLU OE1 O 7.310 7.268 15.965 1.00 . A A . 94 GLU OE1 1 1
6 15002 1 1 94 GLU OE2 O 8.721 5.692 16.530 1.00 . A A . 94 GLU OE2 1 1
6 15003 1 1 95 ALA C C 5.005 5.009 9.430 1.00 . A A . 95 ALA C 1 1
6 15004 1 1 95 ALA CA C 4.898 5.851 10.713 1.00 . A A . 95 ALA CA 1 1
6 15005 1 1 95 ALA CB C 3.947 7.026 10.501 1.00 . A A . 95 ALA CB 1 1
6 15006 1 1 95 ALA H H 6.364 7.296 11.242 1.00 . A A . 95 ALA H 1 1
6 15007 1 1 95 ALA HA H 4.496 5.232 11.503 1.00 . A A . 95 ALA HA 1 1
6 15008 1 1 95 ALA HB1 H 3.892 7.617 11.404 1.00 . A A . 95 ALA HB1 1 1
6 15009 1 1 95 ALA HB2 H 2.961 6.654 10.256 1.00 . A A . 95 ALA HB2 1 1
6 15010 1 1 95 ALA HB3 H 4.307 7.642 9.690 1.00 . A A . 95 ALA HB3 1 1
6 15011 1 1 95 ALA N N 6.217 6.333 11.146 1.00 . A A . 95 ALA N 1 1
6 15012 1 1 95 ALA O O 4.465 3.901 9.350 1.00 . A A . 95 ALA O 1 1
6 15013 1 1 96 PHE C C 6.770 3.561 7.371 1.00 . A A . 96 PHE C 1 1
6 15014 1 1 96 PHE CA C 5.926 4.834 7.163 1.00 . A A . 96 PHE CA 1 1
6 15015 1 1 96 PHE CB C 6.602 5.772 6.150 1.00 . A A . 96 PHE CB 1 1
6 15016 1 1 96 PHE CD1 C 5.599 5.079 3.947 1.00 . A A . 96 PHE CD1 1 1
6 15017 1 1 96 PHE CD2 C 7.945 4.771 4.264 1.00 . A A . 96 PHE CD2 1 1
6 15018 1 1 96 PHE CE1 C 5.698 4.554 2.674 1.00 . A A . 96 PHE CE1 1 1
6 15019 1 1 96 PHE CE2 C 8.048 4.245 2.990 1.00 . A A . 96 PHE CE2 1 1
6 15020 1 1 96 PHE CG C 6.718 5.195 4.760 1.00 . A A . 96 PHE CG 1 1
6 15021 1 1 96 PHE CZ C 6.923 4.137 2.193 1.00 . A A . 96 PHE CZ 1 1
6 15022 1 1 96 PHE H H 6.110 6.430 8.553 1.00 . A A . 96 PHE H 1 1
6 15023 1 1 96 PHE HA H 4.956 4.549 6.782 1.00 . A A . 96 PHE HA 1 1
6 15024 1 1 96 PHE HB2 H 6.027 6.686 6.083 1.00 . A A . 96 PHE HB2 1 1
6 15025 1 1 96 PHE HB3 H 7.597 6.010 6.500 1.00 . A A . 96 PHE HB3 1 1
6 15026 1 1 96 PHE HD1 H 4.637 5.405 4.321 1.00 . A A . 96 PHE HD1 1 1
6 15027 1 1 96 PHE HD2 H 8.826 4.854 4.884 1.00 . A A . 96 PHE HD2 1 1
6 15028 1 1 96 PHE HE1 H 4.817 4.470 2.053 1.00 . A A . 96 PHE HE1 1 1
6 15029 1 1 96 PHE HE2 H 9.009 3.919 2.616 1.00 . A A . 96 PHE HE2 1 1
6 15030 1 1 96 PHE HZ H 7.003 3.727 1.197 1.00 . A A . 96 PHE HZ 1 1
6 15031 1 1 96 PHE N N 5.716 5.540 8.433 1.00 . A A . 96 PHE N 1 1
6 15032 1 1 96 PHE O O 6.542 2.537 6.727 1.00 . A A . 96 PHE O 1 1
6 15033 1 1 97 ASP C C 7.739 1.321 9.134 1.00 . A A . 97 ASP C 1 1
6 15034 1 1 97 ASP CA C 8.588 2.504 8.644 1.00 . A A . 97 ASP CA 1 1
6 15035 1 1 97 ASP CB C 9.554 2.941 9.753 1.00 . A A . 97 ASP CB 1 1
6 15036 1 1 97 ASP CG C 10.499 1.839 10.203 1.00 . A A . 97 ASP CG 1 1
6 15037 1 1 97 ASP H H 7.892 4.502 8.724 1.00 . A A . 97 ASP H 1 1
6 15038 1 1 97 ASP HA H 9.152 2.205 7.774 1.00 . A A . 97 ASP HA 1 1
6 15039 1 1 97 ASP HB2 H 10.139 3.769 9.398 1.00 . A A . 97 ASP HB2 1 1
6 15040 1 1 97 ASP HB3 H 8.977 3.265 10.610 1.00 . A A . 97 ASP HB3 1 1
6 15041 1 1 97 ASP N N 7.739 3.644 8.279 1.00 . A A . 97 ASP N 1 1
6 15042 1 1 97 ASP O O 7.726 0.246 8.530 1.00 . A A . 97 ASP O 1 1
6 15043 1 1 97 ASP OD1 O 11.543 1.643 9.548 1.00 . A A . 97 ASP OD1 1 1
6 15044 1 1 97 ASP OD2 O 10.218 1.192 11.235 1.00 . A A . 97 ASP OD2 1 1
6 15045 1 1 98 ALA C C 5.193 -0.106 9.886 1.00 . A A . 98 ALA C 1 1
6 15046 1 1 98 ALA CA C 6.188 0.540 10.866 1.00 . A A . 98 ALA CA 1 1
6 15047 1 1 98 ALA CB C 5.457 1.167 12.046 1.00 . A A . 98 ALA CB 1 1
6 15048 1 1 98 ALA H H 7.067 2.444 10.635 1.00 . A A . 98 ALA H 1 1
6 15049 1 1 98 ALA HA H 6.841 -0.229 11.252 1.00 . A A . 98 ALA HA 1 1
6 15050 1 1 98 ALA HB1 H 4.929 0.402 12.594 1.00 . A A . 98 ALA HB1 1 1
6 15051 1 1 98 ALA HB2 H 4.752 1.902 11.682 1.00 . A A . 98 ALA HB2 1 1
6 15052 1 1 98 ALA HB3 H 6.174 1.650 12.694 1.00 . A A . 98 ALA HB3 1 1
6 15053 1 1 98 ALA N N 7.024 1.554 10.230 1.00 . A A . 98 ALA N 1 1
6 15054 1 1 98 ALA O O 5.062 -1.333 9.844 1.00 . A A . 98 ALA O 1 1
6 15055 1 1 99 ILE C C 4.198 -0.649 7.035 1.00 . A A . 99 ILE C 1 1
6 15056 1 1 99 ILE CA C 3.512 0.174 8.140 1.00 . A A . 99 ILE CA 1 1
6 15057 1 1 99 ILE CB C 2.633 1.291 7.509 1.00 . A A . 99 ILE CB 1 1
6 15058 1 1 99 ILE CD1 C 0.503 1.691 6.143 1.00 . A A . 99 ILE CD1 1 1
6 15059 1 1 99 ILE CG1 C 1.479 0.674 6.698 1.00 . A A . 99 ILE CG1 1 1
6 15060 1 1 99 ILE CG2 C 3.466 2.221 6.631 1.00 . A A . 99 ILE CG2 1 1
6 15061 1 1 99 ILE H H 4.640 1.679 9.147 1.00 . A A . 99 ILE H 1 1
6 15062 1 1 99 ILE HA H 2.859 -0.488 8.695 1.00 . A A . 99 ILE HA 1 1
6 15063 1 1 99 ILE HB H 2.216 1.882 8.313 1.00 . A A . 99 ILE HB 1 1
6 15064 1 1 99 ILE HD11 H 1.022 2.368 5.478 1.00 . A A . 99 ILE HD11 1 1
6 15065 1 1 99 ILE HD12 H 0.065 2.251 6.956 1.00 . A A . 99 ILE HD12 1 1
6 15066 1 1 99 ILE HD13 H -0.276 1.180 5.598 1.00 . A A . 99 ILE HD13 1 1
6 15067 1 1 99 ILE HG12 H 1.889 0.123 5.864 1.00 . A A . 99 ILE HG12 1 1
6 15068 1 1 99 ILE HG13 H 0.925 -0.005 7.331 1.00 . A A . 99 ILE HG13 1 1
6 15069 1 1 99 ILE HG21 H 2.837 3.006 6.237 1.00 . A A . 99 ILE HG21 1 1
6 15070 1 1 99 ILE HG22 H 3.893 1.659 5.812 1.00 . A A . 99 ILE HG22 1 1
6 15071 1 1 99 ILE HG23 H 4.260 2.658 7.219 1.00 . A A . 99 ILE HG23 1 1
6 15072 1 1 99 ILE N N 4.494 0.709 9.092 1.00 . A A . 99 ILE N 1 1
6 15073 1 1 99 ILE O O 3.688 -1.692 6.624 1.00 . A A . 99 ILE O 1 1
6 15074 1 1 100 CYS C C 6.618 -2.290 6.147 1.00 . A A . 100 CYS C 1 1
6 15075 1 1 100 CYS CA C 6.143 -0.947 5.576 1.00 . A A . 100 CYS CA 1 1
6 15076 1 1 100 CYS CB C 7.344 -0.131 5.082 1.00 . A A . 100 CYS CB 1 1
6 15077 1 1 100 CYS H H 5.714 0.660 6.905 1.00 . A A . 100 CYS H 1 1
6 15078 1 1 100 CYS HA H 5.488 -1.144 4.737 1.00 . A A . 100 CYS HA 1 1
6 15079 1 1 100 CYS HB2 H 7.891 0.245 5.932 1.00 . A A . 100 CYS HB2 1 1
6 15080 1 1 100 CYS HB3 H 7.991 -0.769 4.497 1.00 . A A . 100 CYS HB3 1 1
6 15081 1 1 100 CYS HG H 6.797 2.345 4.838 1.00 . A A . 100 CYS HG 1 1
6 15082 1 1 100 CYS N N 5.367 -0.195 6.572 1.00 . A A . 100 CYS N 1 1
6 15083 1 1 100 CYS O O 6.667 -3.296 5.436 1.00 . A A . 100 CYS O 1 1
6 15084 1 1 100 CYS SG S 6.897 1.284 4.053 1.00 . A A . 100 CYS SG 1 1
6 15085 1 1 101 GLN C C 6.179 -4.539 8.165 1.00 . A A . 101 GLN C 1 1
6 15086 1 1 101 GLN CA C 7.347 -3.541 8.122 1.00 . A A . 101 GLN CA 1 1
6 15087 1 1 101 GLN CB C 7.835 -3.236 9.548 1.00 . A A . 101 GLN CB 1 1
6 15088 1 1 101 GLN CD C 9.650 -2.231 11.007 1.00 . A A . 101 GLN CD 1 1
6 15089 1 1 101 GLN CG C 9.092 -2.370 9.599 1.00 . A A . 101 GLN CG 1 1
6 15090 1 1 101 GLN H H 6.953 -1.458 7.938 1.00 . A A . 101 GLN H 1 1
6 15091 1 1 101 GLN HA H 8.158 -3.985 7.563 1.00 . A A . 101 GLN HA 1 1
6 15092 1 1 101 GLN HB2 H 7.048 -2.717 10.080 1.00 . A A . 101 GLN HB2 1 1
6 15093 1 1 101 GLN HB3 H 8.044 -4.168 10.052 1.00 . A A . 101 GLN HB3 1 1
6 15094 1 1 101 GLN HE21 H 11.475 -1.941 10.297 1.00 . A A . 101 GLN HE21 1 1
6 15095 1 1 101 GLN HE22 H 11.319 -1.903 12.015 1.00 . A A . 101 GLN HE22 1 1
6 15096 1 1 101 GLN HG2 H 9.848 -2.816 8.968 1.00 . A A . 101 GLN HG2 1 1
6 15097 1 1 101 GLN HG3 H 8.850 -1.386 9.224 1.00 . A A . 101 GLN HG3 1 1
6 15098 1 1 101 GLN N N 6.959 -2.303 7.435 1.00 . A A . 101 GLN N 1 1
6 15099 1 1 101 GLN NE2 N 10.945 -2.007 11.117 1.00 . A A . 101 GLN NE2 1 1
6 15100 1 1 101 GLN O O 6.381 -5.754 8.127 1.00 . A A . 101 GLN O 1 1
6 15101 1 1 101 GLN OE1 O 8.919 -2.310 11.992 1.00 . A A . 101 GLN OE1 1 1
6 15102 1 1 102 LEU C C 3.407 -5.346 6.799 1.00 . A A . 102 LEU C 1 1
6 15103 1 1 102 LEU CA C 3.747 -4.853 8.218 1.00 . A A . 102 LEU CA 1 1
6 15104 1 1 102 LEU CB C 2.549 -4.079 8.793 1.00 . A A . 102 LEU CB 1 1
6 15105 1 1 102 LEU CD1 C 1.430 -2.890 10.711 1.00 . A A . 102 LEU CD1 1 1
6 15106 1 1 102 LEU CD2 C 2.949 -4.847 11.167 1.00 . A A . 102 LEU CD2 1 1
6 15107 1 1 102 LEU CG C 2.681 -3.643 10.261 1.00 . A A . 102 LEU CG 1 1
6 15108 1 1 102 LEU H H 4.859 -3.039 8.309 1.00 . A A . 102 LEU H 1 1
6 15109 1 1 102 LEU HA H 3.935 -5.714 8.844 1.00 . A A . 102 LEU HA 1 1
6 15110 1 1 102 LEU HB2 H 2.398 -3.194 8.188 1.00 . A A . 102 LEU HB2 1 1
6 15111 1 1 102 LEU HB3 H 1.670 -4.702 8.705 1.00 . A A . 102 LEU HB3 1 1
6 15112 1 1 102 LEU HD11 H 1.293 -2.016 10.090 1.00 . A A . 102 LEU HD11 1 1
6 15113 1 1 102 LEU HD12 H 1.545 -2.581 11.741 1.00 . A A . 102 LEU HD12 1 1
6 15114 1 1 102 LEU HD13 H 0.568 -3.534 10.621 1.00 . A A . 102 LEU HD13 1 1
6 15115 1 1 102 LEU HD21 H 3.871 -5.325 10.870 1.00 . A A . 102 LEU HD21 1 1
6 15116 1 1 102 LEU HD22 H 2.135 -5.554 11.081 1.00 . A A . 102 LEU HD22 1 1
6 15117 1 1 102 LEU HD23 H 3.029 -4.517 12.193 1.00 . A A . 102 LEU HD23 1 1
6 15118 1 1 102 LEU HG H 3.521 -2.967 10.351 1.00 . A A . 102 LEU HG 1 1
6 15119 1 1 102 LEU N N 4.955 -4.014 8.233 1.00 . A A . 102 LEU N 1 1
6 15120 1 1 102 LEU O O 2.534 -6.192 6.627 1.00 . A A . 102 LEU O 1 1
6 15121 1 1 103 VAL C C 4.914 -6.036 3.759 1.00 . A A . 103 VAL C 1 1
6 15122 1 1 103 VAL CA C 3.805 -5.172 4.387 1.00 . A A . 103 VAL CA 1 1
6 15123 1 1 103 VAL CB C 3.611 -3.904 3.512 1.00 . A A . 103 VAL CB 1 1
6 15124 1 1 103 VAL CG1 C 3.328 -4.279 2.056 1.00 . A A . 103 VAL CG1 1 1
6 15125 1 1 103 VAL CG2 C 2.490 -3.022 4.069 1.00 . A A . 103 VAL CG2 1 1
6 15126 1 1 103 VAL H H 4.794 -4.160 5.978 1.00 . A A . 103 VAL H 1 1
6 15127 1 1 103 VAL HA H 2.882 -5.736 4.370 1.00 . A A . 103 VAL HA 1 1
6 15128 1 1 103 VAL HB H 4.531 -3.332 3.536 1.00 . A A . 103 VAL HB 1 1
6 15129 1 1 103 VAL HG11 H 4.140 -4.882 1.673 1.00 . A A . 103 VAL HG11 1 1
6 15130 1 1 103 VAL HG12 H 3.238 -3.382 1.462 1.00 . A A . 103 VAL HG12 1 1
6 15131 1 1 103 VAL HG13 H 2.405 -4.841 2.001 1.00 . A A . 103 VAL HG13 1 1
6 15132 1 1 103 VAL HG21 H 2.721 -2.746 5.088 1.00 . A A . 103 VAL HG21 1 1
6 15133 1 1 103 VAL HG22 H 1.557 -3.565 4.048 1.00 . A A . 103 VAL HG22 1 1
6 15134 1 1 103 VAL HG23 H 2.399 -2.129 3.467 1.00 . A A . 103 VAL HG23 1 1
6 15135 1 1 103 VAL N N 4.090 -4.814 5.785 1.00 . A A . 103 VAL N 1 1
6 15136 1 1 103 VAL O O 4.624 -7.026 3.084 1.00 . A A . 103 VAL O 1 1
6 15137 1 1 104 ALA C C 7.359 -7.791 3.307 1.00 . A A . 104 ALA C 1 1
6 15138 1 1 104 ALA CA C 7.335 -6.246 3.311 1.00 . A A . 104 ALA CA 1 1
6 15139 1 1 104 ALA CB C 8.625 -5.703 3.921 1.00 . A A . 104 ALA CB 1 1
6 15140 1 1 104 ALA H H 6.331 -4.965 4.673 1.00 . A A . 104 ALA H 1 1
6 15141 1 1 104 ALA HA H 7.298 -5.908 2.286 1.00 . A A . 104 ALA HA 1 1
6 15142 1 1 104 ALA HB1 H 8.710 -6.036 4.947 1.00 . A A . 104 ALA HB1 1 1
6 15143 1 1 104 ALA HB2 H 8.609 -4.623 3.895 1.00 . A A . 104 ALA HB2 1 1
6 15144 1 1 104 ALA HB3 H 9.473 -6.064 3.356 1.00 . A A . 104 ALA HB3 1 1
6 15145 1 1 104 ALA N N 6.172 -5.662 4.002 1.00 . A A . 104 ALA N 1 1
6 15146 1 1 104 ALA O O 7.935 -8.412 4.200 1.00 . A A . 104 ALA O 1 1
6 15147 1 1 105 GLY C C 6.602 -10.714 3.284 1.00 . A A . 105 GLY C 1 1
6 15148 1 1 105 GLY CA C 6.797 -9.827 2.052 1.00 . A A . 105 GLY CA 1 1
6 15149 1 1 105 GLY H H 6.135 -7.836 1.724 1.00 . A A . 105 GLY H 1 1
6 15150 1 1 105 GLY HA2 H 6.047 -10.091 1.323 1.00 . A A . 105 GLY HA2 1 1
6 15151 1 1 105 GLY HA3 H 7.772 -10.033 1.628 1.00 . A A . 105 GLY HA3 1 1
6 15152 1 1 105 GLY N N 6.705 -8.386 2.303 1.00 . A A . 105 GLY N 1 1
6 15153 1 1 105 GLY O O 7.524 -11.415 3.701 1.00 . A A . 105 GLY O 1 1
6 15154 1 1 106 LYS C C 4.819 -12.996 4.637 1.00 . A A . 106 LYS C 1 1
6 15155 1 1 106 LYS CA C 5.108 -11.537 5.035 1.00 . A A . 106 LYS CA 1 1
6 15156 1 1 106 LYS CB C 3.925 -10.964 5.829 1.00 . A A . 106 LYS CB 1 1
6 15157 1 1 106 LYS CD C 3.039 -9.116 7.300 1.00 . A A . 106 LYS CD 1 1
6 15158 1 1 106 LYS CE C 1.688 -9.164 6.593 1.00 . A A . 106 LYS CE 1 1
6 15159 1 1 106 LYS CG C 4.175 -9.568 6.388 1.00 . A A . 106 LYS CG 1 1
6 15160 1 1 106 LYS H H 4.711 -10.103 3.507 1.00 . A A . 106 LYS H 1 1
6 15161 1 1 106 LYS HA H 5.980 -11.528 5.669 1.00 . A A . 106 LYS HA 1 1
6 15162 1 1 106 LYS HB2 H 3.063 -10.915 5.180 1.00 . A A . 106 LYS HB2 1 1
6 15163 1 1 106 LYS HB3 H 3.706 -11.625 6.656 1.00 . A A . 106 LYS HB3 1 1
6 15164 1 1 106 LYS HD2 H 3.003 -9.766 8.165 1.00 . A A . 106 LYS HD2 1 1
6 15165 1 1 106 LYS HD3 H 3.231 -8.102 7.621 1.00 . A A . 106 LYS HD3 1 1
6 15166 1 1 106 LYS HE2 H 1.477 -10.188 6.311 1.00 . A A . 106 LYS HE2 1 1
6 15167 1 1 106 LYS HE3 H 0.928 -8.819 7.277 1.00 . A A . 106 LYS HE3 1 1
6 15168 1 1 106 LYS HG2 H 5.096 -9.575 6.954 1.00 . A A . 106 LYS HG2 1 1
6 15169 1 1 106 LYS HG3 H 4.262 -8.871 5.565 1.00 . A A . 106 LYS HG3 1 1
6 15170 1 1 106 LYS HZ1 H 0.759 -8.438 4.869 1.00 . A A . 106 LYS HZ1 1 1
6 15171 1 1 106 LYS HZ2 H 2.431 -8.577 4.730 1.00 . A A . 106 LYS HZ2 1 1
6 15172 1 1 106 LYS HZ3 H 1.764 -7.312 5.628 1.00 . A A . 106 LYS HZ3 1 1
6 15173 1 1 106 LYS N N 5.403 -10.698 3.863 1.00 . A A . 106 LYS N 1 1
6 15174 1 1 106 LYS NZ N 1.661 -8.313 5.371 1.00 . A A . 106 LYS NZ 1 1
6 15175 1 1 106 LYS O O 5.699 -13.857 4.699 1.00 . A A . 106 LYS O 1 1
6 15176 1 1 107 GLU C C 2.045 -14.611 2.738 1.00 . A A . 107 GLU C 1 1
6 15177 1 1 107 GLU CA C 3.157 -14.616 3.824 1.00 . A A . 107 GLU CA 1 1
6 15178 1 1 107 GLU CB C 2.632 -15.348 5.060 1.00 . A A . 107 GLU CB 1 1
6 15179 1 1 107 GLU CD C 0.808 -15.464 6.823 1.00 . A A . 107 GLU CD 1 1
6 15180 1 1 107 GLU CG C 1.430 -14.657 5.695 1.00 . A A . 107 GLU CG 1 1
6 15181 1 1 107 GLU H H 2.929 -12.536 4.201 1.00 . A A . 107 GLU H 1 1
6 15182 1 1 107 GLU HA H 4.018 -15.142 3.443 1.00 . A A . 107 GLU HA 1 1
6 15183 1 1 107 GLU HB2 H 2.344 -16.350 4.775 1.00 . A A . 107 GLU HB2 1 1
6 15184 1 1 107 GLU HB3 H 3.423 -15.403 5.793 1.00 . A A . 107 GLU HB3 1 1
6 15185 1 1 107 GLU HG2 H 1.749 -13.699 6.085 1.00 . A A . 107 GLU HG2 1 1
6 15186 1 1 107 GLU HG3 H 0.684 -14.496 4.929 1.00 . A A . 107 GLU HG3 1 1
6 15187 1 1 107 GLU N N 3.580 -13.262 4.225 1.00 . A A . 107 GLU N 1 1
6 15188 1 1 107 GLU O O 1.221 -15.531 2.691 1.00 . A A . 107 GLU O 1 1
6 15189 1 1 107 GLU OE1 O 0.006 -16.379 6.533 1.00 . A A . 107 GLU OE1 1 1
6 15190 1 1 107 GLU OE2 O 1.104 -15.180 8.001 1.00 . A A . 107 GLU OE2 1 1
6 15191 1 1 108 PRO C C 0.977 -14.478 -0.296 1.00 . A A . 108 PRO C 1 1
6 15192 1 1 108 PRO CA C 0.918 -13.469 0.862 1.00 . A A . 108 PRO CA 1 1
6 15193 1 1 108 PRO CB C 1.106 -12.042 0.350 1.00 . A A . 108 PRO CB 1 1
6 15194 1 1 108 PRO CD C 3.064 -12.592 1.624 1.00 . A A . 108 PRO CD 1 1
6 15195 1 1 108 PRO CG C 2.573 -11.790 0.450 1.00 . A A . 108 PRO CG 1 1
6 15196 1 1 108 PRO HA H -0.043 -13.550 1.354 1.00 . A A . 108 PRO HA 1 1
6 15197 1 1 108 PRO HB2 H 0.756 -11.967 -0.671 1.00 . A A . 108 PRO HB2 1 1
6 15198 1 1 108 PRO HB3 H 0.549 -11.360 0.974 1.00 . A A . 108 PRO HB3 1 1
6 15199 1 1 108 PRO HD2 H 4.016 -13.051 1.402 1.00 . A A . 108 PRO HD2 1 1
6 15200 1 1 108 PRO HD3 H 3.149 -11.962 2.499 1.00 . A A . 108 PRO HD3 1 1
6 15201 1 1 108 PRO HG2 H 3.064 -12.112 -0.456 1.00 . A A . 108 PRO HG2 1 1
6 15202 1 1 108 PRO HG3 H 2.749 -10.739 0.617 1.00 . A A . 108 PRO HG3 1 1
6 15203 1 1 108 PRO N N 2.021 -13.617 1.823 1.00 . A A . 108 PRO N 1 1
6 15204 1 1 108 PRO O O 2.057 -14.908 -0.705 1.00 . A A . 108 PRO O 1 1
6 15205 1 1 109 ALA C C -0.034 -17.241 -1.556 1.00 . A A . 109 ALA C 1 1
6 15206 1 1 109 ALA CA C -0.336 -15.779 -1.947 1.00 . A A . 109 ALA CA 1 1
6 15207 1 1 109 ALA CB C 0.536 -15.344 -3.127 1.00 . A A . 109 ALA CB 1 1
6 15208 1 1 109 ALA H H -1.020 -14.467 -0.425 1.00 . A A . 109 ALA H 1 1
6 15209 1 1 109 ALA HA H -1.366 -15.730 -2.274 1.00 . A A . 109 ALA HA 1 1
6 15210 1 1 109 ALA HB1 H 0.353 -15.994 -3.972 1.00 . A A . 109 ALA HB1 1 1
6 15211 1 1 109 ALA HB2 H 1.577 -15.402 -2.849 1.00 . A A . 109 ALA HB2 1 1
6 15212 1 1 109 ALA HB3 H 0.293 -14.326 -3.396 1.00 . A A . 109 ALA HB3 1 1
6 15213 1 1 109 ALA N N -0.202 -14.843 -0.816 1.00 . A A . 109 ALA N 1 1
6 15214 1 1 109 ALA O O -0.863 -18.126 -1.785 1.00 . A A . 109 ALA O 1 1
6 15215 1 1 110 ASN C C 1.880 -19.688 -1.879 1.00 . A A . 110 ASN C 1 1
6 15216 1 1 110 ASN CA C 1.607 -18.838 -0.617 1.00 . A A . 110 ASN CA 1 1
6 15217 1 1 110 ASN CB C 0.600 -19.532 0.319 1.00 . A A . 110 ASN CB 1 1
6 15218 1 1 110 ASN CG C 1.172 -20.780 0.967 1.00 . A A . 110 ASN CG 1 1
6 15219 1 1 110 ASN H H 1.739 -16.725 -0.791 1.00 . A A . 110 ASN H 1 1
6 15220 1 1 110 ASN HA H 2.544 -18.720 -0.088 1.00 . A A . 110 ASN HA 1 1
6 15221 1 1 110 ASN HB2 H 0.311 -18.845 1.102 1.00 . A A . 110 ASN HB2 1 1
6 15222 1 1 110 ASN HB3 H -0.278 -19.812 -0.247 1.00 . A A . 110 ASN HB3 1 1
6 15223 1 1 110 ASN HD21 H 0.384 -21.926 -0.442 1.00 . A A . 110 ASN HD21 1 1
6 15224 1 1 110 ASN HD22 H 1.282 -22.742 0.786 1.00 . A A . 110 ASN HD22 1 1
6 15225 1 1 110 ASN N N 1.149 -17.483 -0.979 1.00 . A A . 110 ASN N 1 1
6 15226 1 1 110 ASN ND2 N 0.924 -21.929 0.376 1.00 . A A . 110 ASN ND2 1 1
6 15227 1 1 110 ASN O O 1.476 -19.319 -2.983 1.00 . A A . 110 ASN O 1 1
6 15228 1 1 110 ASN OD1 O 1.831 -20.713 1.995 1.00 . A A . 110 ASN OD1 1 1
6 15229 1 1 111 VAL C C 3.994 -20.812 -3.718 1.00 . A A . 111 VAL C 1 1
6 15230 1 1 111 VAL CA C 3.036 -21.635 -2.839 1.00 . A A . 111 VAL CA 1 1
6 15231 1 1 111 VAL CB C 1.868 -22.201 -3.699 1.00 . A A . 111 VAL CB 1 1
6 15232 1 1 111 VAL CG1 C 2.401 -23.060 -4.847 1.00 . A A . 111 VAL CG1 1 1
6 15233 1 1 111 VAL CG2 C 0.893 -23.002 -2.837 1.00 . A A . 111 VAL CG2 1 1
6 15234 1 1 111 VAL H H 2.754 -21.130 -0.795 1.00 . A A . 111 VAL H 1 1
6 15235 1 1 111 VAL HA H 3.587 -22.473 -2.427 1.00 . A A . 111 VAL HA 1 1
6 15236 1 1 111 VAL HB H 1.332 -21.365 -4.128 1.00 . A A . 111 VAL HB 1 1
6 15237 1 1 111 VAL HG11 H 2.983 -23.877 -4.445 1.00 . A A . 111 VAL HG11 1 1
6 15238 1 1 111 VAL HG12 H 3.023 -22.457 -5.491 1.00 . A A . 111 VAL HG12 1 1
6 15239 1 1 111 VAL HG13 H 1.572 -23.456 -5.416 1.00 . A A . 111 VAL HG13 1 1
6 15240 1 1 111 VAL HG21 H 0.093 -23.386 -3.455 1.00 . A A . 111 VAL HG21 1 1
6 15241 1 1 111 VAL HG22 H 0.477 -22.363 -2.070 1.00 . A A . 111 VAL HG22 1 1
6 15242 1 1 111 VAL HG23 H 1.414 -23.827 -2.371 1.00 . A A . 111 VAL HG23 1 1
6 15243 1 1 111 VAL N N 2.562 -20.825 -1.705 1.00 . A A . 111 VAL N 1 1
6 15244 1 1 111 VAL O O 3.580 -20.148 -4.673 1.00 . A A . 111 VAL O 1 1
6 15245 1 1 112 GLY C C 6.546 -20.349 -5.473 1.00 . A A . 112 GLY C 1 1
6 15246 1 1 112 GLY CA C 6.262 -19.993 -4.016 1.00 . A A . 112 GLY CA 1 1
6 15247 1 1 112 GLY H H 5.561 -21.468 -2.664 1.00 . A A . 112 GLY H 1 1
6 15248 1 1 112 GLY HA2 H 5.910 -18.972 -3.975 1.00 . A A . 112 GLY HA2 1 1
6 15249 1 1 112 GLY HA3 H 7.187 -20.056 -3.458 1.00 . A A . 112 GLY HA3 1 1
6 15250 1 1 112 GLY N N 5.276 -20.848 -3.369 1.00 . A A . 112 GLY N 1 1
6 15251 1 1 112 GLY O O 7.571 -20.963 -5.781 1.00 . A A . 112 GLY O 1 1
6 15252 1 1 113 VAL C C 6.987 -19.131 -8.283 1.00 . A A . 113 VAL C 1 1
6 15253 1 1 113 VAL CA C 5.894 -20.113 -7.811 1.00 . A A . 113 VAL CA 1 1
6 15254 1 1 113 VAL CB C 4.600 -19.912 -8.644 1.00 . A A . 113 VAL CB 1 1
6 15255 1 1 113 VAL CG1 C 3.590 -21.020 -8.338 1.00 . A A . 113 VAL CG1 1 1
6 15256 1 1 113 VAL CG2 C 3.987 -18.535 -8.388 1.00 . A A . 113 VAL CG2 1 1
6 15257 1 1 113 VAL H H 4.797 -19.585 -6.067 1.00 . A A . 113 VAL H 1 1
6 15258 1 1 113 VAL HA H 6.245 -21.127 -7.976 1.00 . A A . 113 VAL HA 1 1
6 15259 1 1 113 VAL HB H 4.858 -19.977 -9.694 1.00 . A A . 113 VAL HB 1 1
6 15260 1 1 113 VAL HG11 H 3.333 -20.996 -7.287 1.00 . A A . 113 VAL HG11 1 1
6 15261 1 1 113 VAL HG12 H 4.025 -21.978 -8.579 1.00 . A A . 113 VAL HG12 1 1
6 15262 1 1 113 VAL HG13 H 2.697 -20.873 -8.931 1.00 . A A . 113 VAL HG13 1 1
6 15263 1 1 113 VAL HG21 H 3.107 -18.410 -9.003 1.00 . A A . 113 VAL HG21 1 1
6 15264 1 1 113 VAL HG22 H 4.706 -17.767 -8.632 1.00 . A A . 113 VAL HG22 1 1
6 15265 1 1 113 VAL HG23 H 3.712 -18.449 -7.345 1.00 . A A . 113 VAL HG23 1 1
6 15266 1 1 113 VAL N N 5.648 -19.963 -6.373 1.00 . A A . 113 VAL N 1 1
6 15267 1 1 113 VAL O O 6.938 -17.931 -7.985 1.00 . A A . 113 VAL O 1 1
6 15268 1 1 114 THR C C 8.740 -17.685 -10.362 1.00 . A A . 114 THR C 1 1
6 15269 1 1 114 THR CA C 9.138 -18.844 -9.436 1.00 . A A . 114 THR CA 1 1
6 15270 1 1 114 THR CB C 10.193 -19.721 -10.151 1.00 . A A . 114 THR CB 1 1
6 15271 1 1 114 THR CG2 C 10.756 -20.774 -9.198 1.00 . A A . 114 THR CG2 1 1
6 15272 1 1 114 THR H H 7.930 -20.590 -9.270 1.00 . A A . 114 THR H 1 1
6 15273 1 1 114 THR HA H 9.595 -18.432 -8.547 1.00 . A A . 114 THR HA 1 1
6 15274 1 1 114 THR HB H 11.004 -19.084 -10.483 1.00 . A A . 114 THR HB 1 1
6 15275 1 1 114 THR HG1 H 9.868 -19.886 -12.096 1.00 . A A . 114 THR HG1 1 1
6 15276 1 1 114 THR HG21 H 11.486 -21.377 -9.716 1.00 . A A . 114 THR HG21 1 1
6 15277 1 1 114 THR HG22 H 9.954 -21.408 -8.845 1.00 . A A . 114 THR HG22 1 1
6 15278 1 1 114 THR HG23 H 11.225 -20.287 -8.356 1.00 . A A . 114 THR HG23 1 1
6 15279 1 1 114 THR N N 7.978 -19.646 -9.008 1.00 . A A . 114 THR N 1 1
6 15280 1 1 114 THR O O 7.654 -17.676 -10.943 1.00 . A A . 114 THR O 1 1
6 15281 1 1 114 THR OG1 O 9.612 -20.369 -11.298 1.00 . A A . 114 THR OG1 1 1
6 15282 1 1 115 LYS C C 10.616 -14.964 -11.992 1.00 . A A . 115 LYS C 1 1
6 15283 1 1 115 LYS CA C 9.341 -15.514 -11.324 1.00 . A A . 115 LYS CA 1 1
6 15284 1 1 115 LYS CB C 8.686 -14.418 -10.462 1.00 . A A . 115 LYS CB 1 1
6 15285 1 1 115 LYS CD C 6.616 -13.268 -11.441 1.00 . A A . 115 LYS CD 1 1
6 15286 1 1 115 LYS CE C 6.132 -14.474 -12.250 1.00 . A A . 115 LYS CE 1 1
6 15287 1 1 115 LYS CG C 8.140 -13.225 -11.257 1.00 . A A . 115 LYS CG 1 1
6 15288 1 1 115 LYS H H 10.494 -16.767 -10.045 1.00 . A A . 115 LYS H 1 1
6 15289 1 1 115 LYS HA H 8.646 -15.808 -12.099 1.00 . A A . 115 LYS HA 1 1
6 15290 1 1 115 LYS HB2 H 7.869 -14.861 -9.908 1.00 . A A . 115 LYS HB2 1 1
6 15291 1 1 115 LYS HB3 H 9.419 -14.048 -9.758 1.00 . A A . 115 LYS HB3 1 1
6 15292 1 1 115 LYS HD2 H 6.154 -13.304 -10.466 1.00 . A A . 115 LYS HD2 1 1
6 15293 1 1 115 LYS HD3 H 6.306 -12.363 -11.946 1.00 . A A . 115 LYS HD3 1 1
6 15294 1 1 115 LYS HE2 H 5.144 -14.261 -12.630 1.00 . A A . 115 LYS HE2 1 1
6 15295 1 1 115 LYS HE3 H 6.805 -14.627 -13.082 1.00 . A A . 115 LYS HE3 1 1
6 15296 1 1 115 LYS HG2 H 8.392 -12.314 -10.731 1.00 . A A . 115 LYS HG2 1 1
6 15297 1 1 115 LYS HG3 H 8.608 -13.208 -12.233 1.00 . A A . 115 LYS HG3 1 1
6 15298 1 1 115 LYS HZ1 H 7.024 -16.014 -11.154 1.00 . A A . 115 LYS HZ1 1 1
6 15299 1 1 115 LYS HZ2 H 5.648 -16.491 -12.004 1.00 . A A . 115 LYS HZ2 1 1
6 15300 1 1 115 LYS HZ3 H 5.493 -15.578 -10.593 1.00 . A A . 115 LYS HZ3 1 1
6 15301 1 1 115 LYS N N 9.626 -16.698 -10.500 1.00 . A A . 115 LYS N 1 1
6 15302 1 1 115 LYS NZ N 6.070 -15.724 -11.445 1.00 . A A . 115 LYS NZ 1 1
6 15303 1 1 115 LYS O O 11.727 -15.156 -11.495 1.00 . A A . 115 LYS O 1 1
6 15304 1 1 116 ALA C C 12.225 -12.530 -13.063 1.00 . A A . 116 ALA C 1 1
6 15305 1 1 116 ALA CA C 11.564 -13.675 -13.855 1.00 . A A . 116 ALA CA 1 1
6 15306 1 1 116 ALA CB C 11.089 -13.173 -15.214 1.00 . A A . 116 ALA CB 1 1
6 15307 1 1 116 ALA H H 9.539 -14.203 -13.495 1.00 . A A . 116 ALA H 1 1
6 15308 1 1 116 ALA HA H 12.303 -14.447 -14.025 1.00 . A A . 116 ALA HA 1 1
6 15309 1 1 116 ALA HB1 H 11.931 -12.790 -15.773 1.00 . A A . 116 ALA HB1 1 1
6 15310 1 1 116 ALA HB2 H 10.360 -12.387 -15.077 1.00 . A A . 116 ALA HB2 1 1
6 15311 1 1 116 ALA HB3 H 10.637 -13.988 -15.762 1.00 . A A . 116 ALA HB3 1 1
6 15312 1 1 116 ALA N N 10.444 -14.285 -13.126 1.00 . A A . 116 ALA N 1 1
6 15313 1 1 116 ALA O O 11.585 -11.875 -12.233 1.00 . A A . 116 ALA O 1 1
6 15314 1 1 117 LYS C C 13.698 -9.847 -12.904 1.00 . A A . 117 LYS C 1 1
6 15315 1 1 117 LYS CA C 14.284 -11.247 -12.657 1.00 . A A . 117 LYS CA 1 1
6 15316 1 1 117 LYS CB C 15.739 -11.269 -13.146 1.00 . A A . 117 LYS CB 1 1
6 15317 1 1 117 LYS CD C 17.911 -12.534 -13.396 1.00 . A A . 117 LYS CD 1 1
6 15318 1 1 117 LYS CE C 18.706 -11.292 -12.996 1.00 . A A . 117 LYS CE 1 1
6 15319 1 1 117 LYS CG C 16.508 -12.536 -12.789 1.00 . A A . 117 LYS CG 1 1
6 15320 1 1 117 LYS H H 13.956 -12.858 -14.001 1.00 . A A . 117 LYS H 1 1
6 15321 1 1 117 LYS HA H 14.268 -11.453 -11.594 1.00 . A A . 117 LYS HA 1 1
6 15322 1 1 117 LYS HB2 H 15.745 -11.166 -14.223 1.00 . A A . 117 LYS HB2 1 1
6 15323 1 1 117 LYS HB3 H 16.263 -10.426 -12.716 1.00 . A A . 117 LYS HB3 1 1
6 15324 1 1 117 LYS HD2 H 18.439 -13.411 -13.052 1.00 . A A . 117 LYS HD2 1 1
6 15325 1 1 117 LYS HD3 H 17.828 -12.564 -14.475 1.00 . A A . 117 LYS HD3 1 1
6 15326 1 1 117 LYS HE2 H 18.153 -10.411 -13.290 1.00 . A A . 117 LYS HE2 1 1
6 15327 1 1 117 LYS HE3 H 18.836 -11.293 -11.923 1.00 . A A . 117 LYS HE3 1 1
6 15328 1 1 117 LYS HG2 H 16.591 -12.604 -11.714 1.00 . A A . 117 LYS HG2 1 1
6 15329 1 1 117 LYS HG3 H 15.964 -13.393 -13.164 1.00 . A A . 117 LYS HG3 1 1
6 15330 1 1 117 LYS HZ1 H 19.942 -11.366 -14.674 1.00 . A A . 117 LYS HZ1 1 1
6 15331 1 1 117 LYS HZ2 H 20.640 -12.028 -13.280 1.00 . A A . 117 LYS HZ2 1 1
6 15332 1 1 117 LYS HZ3 H 20.509 -10.350 -13.448 1.00 . A A . 117 LYS HZ3 1 1
6 15333 1 1 117 LYS N N 13.510 -12.300 -13.331 1.00 . A A . 117 LYS N 1 1
6 15334 1 1 117 LYS NZ N 20.041 -11.259 -13.644 1.00 . A A . 117 LYS NZ 1 1
6 15335 1 1 117 LYS O O 13.225 -9.541 -14.002 1.00 . A A . 117 LYS O 1 1
6 15336 1 1 118 THR C C 14.359 -6.768 -12.773 1.00 . A A . 118 THR C 1 1
6 15337 1 1 118 THR CA C 13.315 -7.598 -12.013 1.00 . A A . 118 THR CA 1 1
6 15338 1 1 118 THR CB C 13.068 -6.940 -10.632 1.00 . A A . 118 THR CB 1 1
6 15339 1 1 118 THR CG2 C 12.599 -5.495 -10.777 1.00 . A A . 118 THR CG2 1 1
6 15340 1 1 118 THR H H 14.074 -9.316 -11.014 1.00 . A A . 118 THR H 1 1
6 15341 1 1 118 THR HA H 12.385 -7.586 -12.567 1.00 . A A . 118 THR HA 1 1
6 15342 1 1 118 THR HB H 13.996 -6.949 -10.075 1.00 . A A . 118 THR HB 1 1
6 15343 1 1 118 THR HG1 H 12.167 -7.486 -8.962 1.00 . A A . 118 THR HG1 1 1
6 15344 1 1 118 THR HG21 H 13.352 -4.920 -11.298 1.00 . A A . 118 THR HG21 1 1
6 15345 1 1 118 THR HG22 H 12.437 -5.069 -9.797 1.00 . A A . 118 THR HG22 1 1
6 15346 1 1 118 THR HG23 H 11.676 -5.469 -11.337 1.00 . A A . 118 THR HG23 1 1
6 15347 1 1 118 THR N N 13.746 -8.998 -11.882 1.00 . A A . 118 THR N 1 1
6 15348 1 1 118 THR O O 15.560 -6.871 -12.510 1.00 . A A . 118 THR O 1 1
6 15349 1 1 118 THR OG1 O 12.083 -7.683 -9.901 1.00 . A A . 118 THR OG1 1 1
6 15350 1 1 119 GLY C C 14.340 -4.917 -15.940 1.00 . A A . 119 GLY C 1 1
6 15351 1 1 119 GLY CA C 14.808 -5.124 -14.504 1.00 . A A . 119 GLY CA 1 1
6 15352 1 1 119 GLY H H 12.937 -5.924 -13.899 1.00 . A A . 119 GLY H 1 1
6 15353 1 1 119 GLY HA2 H 14.893 -4.161 -14.022 1.00 . A A . 119 GLY HA2 1 1
6 15354 1 1 119 GLY HA3 H 15.784 -5.589 -14.522 1.00 . A A . 119 GLY HA3 1 1
6 15355 1 1 119 GLY N N 13.900 -5.958 -13.722 1.00 . A A . 119 GLY N 1 1
6 15356 1 1 119 GLY O O 13.214 -5.278 -16.294 1.00 . A A . 119 GLY O 1 1
6 15357 1 1 120 GLY C C 14.845 -2.587 -18.501 1.00 . A A . 120 GLY C 1 1
6 15358 1 1 120 GLY CA C 14.872 -4.076 -18.164 1.00 . A A . 120 GLY CA 1 1
6 15359 1 1 120 GLY H H 16.098 -4.097 -16.429 1.00 . A A . 120 GLY H 1 1
6 15360 1 1 120 GLY HA2 H 15.605 -4.558 -18.792 1.00 . A A . 120 GLY HA2 1 1
6 15361 1 1 120 GLY HA3 H 13.899 -4.497 -18.380 1.00 . A A . 120 GLY HA3 1 1
6 15362 1 1 120 GLY N N 15.209 -4.341 -16.767 1.00 . A A . 120 GLY N 1 1
6 15363 1 1 120 GLY O O 15.485 -2.152 -19.462 1.00 . A A . 120 GLY O 1 1
6 15364 1 1 121 ALA C C 13.219 -0.018 -19.206 1.00 . A A . 121 ALA C 1 1
6 15365 1 1 121 ALA CA C 13.965 -0.362 -17.899 1.00 . A A . 121 ALA CA 1 1
6 15366 1 1 121 ALA CB C 15.334 0.320 -17.863 1.00 . A A . 121 ALA CB 1 1
6 15367 1 1 121 ALA H H 13.627 -2.233 -16.956 1.00 . A A . 121 ALA H 1 1
6 15368 1 1 121 ALA HA H 13.387 0.018 -17.067 1.00 . A A . 121 ALA HA 1 1
6 15369 1 1 121 ALA HB1 H 15.920 0.003 -18.713 1.00 . A A . 121 ALA HB1 1 1
6 15370 1 1 121 ALA HB2 H 15.848 0.047 -16.952 1.00 . A A . 121 ALA HB2 1 1
6 15371 1 1 121 ALA HB3 H 15.206 1.393 -17.894 1.00 . A A . 121 ALA HB3 1 1
6 15372 1 1 121 ALA N N 14.101 -1.814 -17.703 1.00 . A A . 121 ALA N 1 1
6 15373 1 1 121 ALA O O 12.828 -0.904 -19.968 1.00 . A A . 121 ALA O 1 1
6 15374 1 1 122 VAL C C 13.376 1.954 -21.812 1.00 . A A . 122 VAL C 1 1
6 15375 1 1 122 VAL CA C 12.353 1.738 -20.681 1.00 . A A . 122 VAL CA 1 1
6 15376 1 1 122 VAL CB C 11.547 3.050 -20.454 1.00 . A A . 122 VAL CB 1 1
6 15377 1 1 122 VAL CG1 C 10.414 2.821 -19.458 1.00 . A A . 122 VAL CG1 1 1
6 15378 1 1 122 VAL CG2 C 12.458 4.187 -19.983 1.00 . A A . 122 VAL CG2 1 1
6 15379 1 1 122 VAL H H 13.295 1.935 -18.783 1.00 . A A . 122 VAL H 1 1
6 15380 1 1 122 VAL HA H 11.656 0.970 -20.992 1.00 . A A . 122 VAL HA 1 1
6 15381 1 1 122 VAL HB H 11.106 3.342 -21.399 1.00 . A A . 122 VAL HB 1 1
6 15382 1 1 122 VAL HG11 H 10.824 2.506 -18.510 1.00 . A A . 122 VAL HG11 1 1
6 15383 1 1 122 VAL HG12 H 9.751 2.055 -19.836 1.00 . A A . 122 VAL HG12 1 1
6 15384 1 1 122 VAL HG13 H 9.860 3.739 -19.322 1.00 . A A . 122 VAL HG13 1 1
6 15385 1 1 122 VAL HG21 H 12.928 3.912 -19.049 1.00 . A A . 122 VAL HG21 1 1
6 15386 1 1 122 VAL HG22 H 11.873 5.085 -19.841 1.00 . A A . 122 VAL HG22 1 1
6 15387 1 1 122 VAL HG23 H 13.218 4.370 -20.727 1.00 . A A . 122 VAL HG23 1 1
6 15388 1 1 122 VAL N N 13.006 1.276 -19.447 1.00 . A A . 122 VAL N 1 1
6 15389 1 1 122 VAL O O 14.447 2.528 -21.593 1.00 . A A . 122 VAL O 1 1
6 15390 1 1 123 ASP C C 13.617 2.735 -25.114 1.00 . A A . 123 ASP C 1 1
6 15391 1 1 123 ASP CA C 13.963 1.586 -24.162 1.00 . A A . 123 ASP CA 1 1
6 15392 1 1 123 ASP CB C 13.999 0.264 -24.939 1.00 . A A . 123 ASP CB 1 1
6 15393 1 1 123 ASP CG C 14.831 -0.794 -24.240 1.00 . A A . 123 ASP CG 1 1
6 15394 1 1 123 ASP H H 12.165 1.074 -23.144 1.00 . A A . 123 ASP H 1 1
6 15395 1 1 123 ASP HA H 14.947 1.772 -23.768 1.00 . A A . 123 ASP HA 1 1
6 15396 1 1 123 ASP HB2 H 12.990 -0.110 -25.049 1.00 . A A . 123 ASP HB2 1 1
6 15397 1 1 123 ASP HB3 H 14.421 0.435 -25.920 1.00 . A A . 123 ASP HB3 1 1
6 15398 1 1 123 ASP N N 13.045 1.491 -23.019 1.00 . A A . 123 ASP N 1 1
6 15399 1 1 123 ASP O O 14.515 3.405 -25.635 1.00 . A A . 123 ASP O 1 1
6 15400 1 1 123 ASP OD1 O 16.077 -0.678 -24.258 1.00 . A A . 123 ASP OD1 1 1
6 15401 1 1 123 ASP OD2 O 14.252 -1.747 -23.676 1.00 . A A . 123 ASP OD2 1 1
6 15402 1 1 124 ARG C C 12.177 5.404 -25.896 1.00 . A A . 124 ARG C 1 1
6 15403 1 1 124 ARG CA C 11.929 3.960 -26.354 1.00 . A A . 124 ARG CA 1 1
6 15404 1 1 124 ARG CB C 10.468 3.808 -26.796 1.00 . A A . 124 ARG CB 1 1
6 15405 1 1 124 ARG CD C 8.676 4.738 -28.358 1.00 . A A . 124 ARG CD 1 1
6 15406 1 1 124 ARG CG C 10.132 4.779 -27.925 1.00 . A A . 124 ARG CG 1 1
6 15407 1 1 124 ARG CZ C 7.494 5.690 -30.287 1.00 . A A . 124 ARG CZ 1 1
6 15408 1 1 124 ARG H H 11.648 2.485 -24.838 1.00 . A A . 124 ARG H 1 1
6 15409 1 1 124 ARG HA H 12.555 3.786 -27.221 1.00 . A A . 124 ARG HA 1 1
6 15410 1 1 124 ARG HB2 H 10.305 2.796 -27.143 1.00 . A A . 124 ARG HB2 1 1
6 15411 1 1 124 ARG HB3 H 9.817 4.012 -25.960 1.00 . A A . 124 ARG HB3 1 1
6 15412 1 1 124 ARG HD2 H 8.454 3.759 -28.764 1.00 . A A . 124 ARG HD2 1 1
6 15413 1 1 124 ARG HD3 H 8.044 4.930 -27.502 1.00 . A A . 124 ARG HD3 1 1
6 15414 1 1 124 ARG HE H 9.023 6.537 -29.385 1.00 . A A . 124 ARG HE 1 1
6 15415 1 1 124 ARG HG2 H 10.358 5.783 -27.595 1.00 . A A . 124 ARG HG2 1 1
6 15416 1 1 124 ARG HG3 H 10.754 4.540 -28.778 1.00 . A A . 124 ARG HG3 1 1
6 15417 1 1 124 ARG HH11 H 6.737 3.965 -29.644 1.00 . A A . 124 ARG HH11 1 1
6 15418 1 1 124 ARG HH12 H 5.966 4.655 -31.033 1.00 . A A . 124 ARG HH12 1 1
6 15419 1 1 124 ARG HH21 H 8.037 7.404 -31.136 1.00 . A A . 124 ARG HH21 1 1
6 15420 1 1 124 ARG HH22 H 6.692 6.595 -31.868 1.00 . A A . 124 ARG HH22 1 1
6 15421 1 1 124 ARG N N 12.330 2.972 -25.348 1.00 . A A . 124 ARG N 1 1
6 15422 1 1 124 ARG NE N 8.426 5.755 -29.378 1.00 . A A . 124 ARG NE 1 1
6 15423 1 1 124 ARG NH1 N 6.667 4.693 -30.322 1.00 . A A . 124 ARG NH1 1 1
6 15424 1 1 124 ARG NH2 N 7.398 6.634 -31.164 1.00 . A A . 124 ARG NH2 1 1
6 15425 1 1 124 ARG O O 11.287 6.081 -25.375 1.00 . A A . 124 ARG O 1 1
6 15426 1 1 125 LEU C C 14.609 7.678 -27.163 1.00 . A A . 125 LEU C 1 1
6 15427 1 1 125 LEU CA C 13.782 7.257 -25.942 1.00 . A A . 125 LEU CA 1 1
6 15428 1 1 125 LEU CB C 14.570 7.492 -24.642 1.00 . A A . 125 LEU CB 1 1
6 15429 1 1 125 LEU CD1 C 14.664 7.485 -22.119 1.00 . A A . 125 LEU CD1 1 1
6 15430 1 1 125 LEU CD2 C 12.560 8.199 -23.283 1.00 . A A . 125 LEU CD2 1 1
6 15431 1 1 125 LEU CG C 13.776 7.274 -23.342 1.00 . A A . 125 LEU CG 1 1
6 15432 1 1 125 LEU H H 14.111 5.194 -26.288 1.00 . A A . 125 LEU H 1 1
6 15433 1 1 125 LEU HA H 12.873 7.843 -25.920 1.00 . A A . 125 LEU HA 1 1
6 15434 1 1 125 LEU HB2 H 15.419 6.821 -24.635 1.00 . A A . 125 LEU HB2 1 1
6 15435 1 1 125 LEU HB3 H 14.938 8.508 -24.645 1.00 . A A . 125 LEU HB3 1 1
6 15436 1 1 125 LEU HD11 H 15.511 6.817 -22.169 1.00 . A A . 125 LEU HD11 1 1
6 15437 1 1 125 LEU HD12 H 14.097 7.276 -21.223 1.00 . A A . 125 LEU HD12 1 1
6 15438 1 1 125 LEU HD13 H 15.011 8.507 -22.094 1.00 . A A . 125 LEU HD13 1 1
6 15439 1 1 125 LEU HD21 H 11.897 7.976 -24.105 1.00 . A A . 125 LEU HD21 1 1
6 15440 1 1 125 LEU HD22 H 12.882 9.228 -23.348 1.00 . A A . 125 LEU HD22 1 1
6 15441 1 1 125 LEU HD23 H 12.037 8.044 -22.352 1.00 . A A . 125 LEU HD23 1 1
6 15442 1 1 125 LEU HG H 13.418 6.254 -23.317 1.00 . A A . 125 LEU HG 1 1
6 15443 1 1 125 LEU N N 13.411 5.846 -26.075 1.00 . A A . 125 LEU N 1 1
6 15444 1 1 125 LEU O O 15.299 8.696 -27.156 1.00 . A A . 125 LEU O 1 1
6 15445 1 1 126 THR C C 14.519 7.942 -30.477 1.00 . A A . 126 THR C 1 1
6 15446 1 1 126 THR CA C 15.271 7.075 -29.457 1.00 . A A . 126 THR CA 1 1
6 15447 1 1 126 THR CB C 15.627 5.716 -30.115 1.00 . A A . 126 THR CB 1 1
6 15448 1 1 126 THR CG2 C 16.507 4.877 -29.192 1.00 . A A . 126 THR CG2 1 1
6 15449 1 1 126 THR H H 13.855 6.140 -28.193 1.00 . A A . 126 THR H 1 1
6 15450 1 1 126 THR HA H 16.194 7.574 -29.195 1.00 . A A . 126 THR HA 1 1
6 15451 1 1 126 THR HB H 16.172 5.906 -31.029 1.00 . A A . 126 THR HB 1 1
6 15452 1 1 126 THR HG1 H 14.611 4.379 -31.158 1.00 . A A . 126 THR HG1 1 1
6 15453 1 1 126 THR HG21 H 17.421 5.413 -28.976 1.00 . A A . 126 THR HG21 1 1
6 15454 1 1 126 THR HG22 H 16.747 3.940 -29.677 1.00 . A A . 126 THR HG22 1 1
6 15455 1 1 126 THR HG23 H 15.979 4.678 -28.270 1.00 . A A . 126 THR HG23 1 1
6 15456 1 1 126 THR N N 14.495 6.881 -28.228 1.00 . A A . 126 THR N 1 1
6 15457 1 1 126 THR O O 14.908 8.021 -31.644 1.00 . A A . 126 THR O 1 1
6 15458 1 1 126 THR OG1 O 14.430 4.986 -30.430 1.00 . A A . 126 THR OG1 1 1
6 15459 1 1 127 ASP C C 13.502 10.870 -31.044 1.00 . A A . 127 ASP C 1 1
6 15460 1 1 127 ASP CA C 12.715 9.550 -30.879 1.00 . A A . 127 ASP CA 1 1
6 15461 1 1 127 ASP CB C 11.335 9.828 -30.267 1.00 . A A . 127 ASP CB 1 1
6 15462 1 1 127 ASP CG C 10.466 8.580 -30.207 1.00 . A A . 127 ASP CG 1 1
6 15463 1 1 127 ASP H H 13.133 8.434 -29.119 1.00 . A A . 127 ASP H 1 1
6 15464 1 1 127 ASP HA H 12.584 9.098 -31.853 1.00 . A A . 127 ASP HA 1 1
6 15465 1 1 127 ASP HB2 H 11.464 10.206 -29.263 1.00 . A A . 127 ASP HB2 1 1
6 15466 1 1 127 ASP HB3 H 10.827 10.575 -30.864 1.00 . A A . 127 ASP HB3 1 1
6 15467 1 1 127 ASP N N 13.450 8.601 -30.033 1.00 . A A . 127 ASP N 1 1
6 15468 1 1 127 ASP O O 12.950 11.966 -30.900 1.00 . A A . 127 ASP O 1 1
6 15469 1 1 127 ASP OD1 O 10.643 7.770 -29.274 1.00 . A A . 127 ASP OD1 1 1
6 15470 1 1 127 ASP OD2 O 9.606 8.405 -31.100 1.00 . A A . 127 ASP OD2 1 1
6 15471 1 1 128 THR C C 15.716 12.503 -32.887 1.00 . A A . 128 THR C 1 1
6 15472 1 1 128 THR CA C 15.695 11.908 -31.471 1.00 . A A . 128 THR CA 1 1
6 15473 1 1 128 THR CB C 17.142 11.521 -31.076 1.00 . A A . 128 THR CB 1 1
6 15474 1 1 128 THR CG2 C 17.201 11.000 -29.641 1.00 . A A . 128 THR CG2 1 1
6 15475 1 1 128 THR H H 15.150 9.861 -31.547 1.00 . A A . 128 THR H 1 1
6 15476 1 1 128 THR HA H 15.349 12.666 -30.782 1.00 . A A . 128 THR HA 1 1
6 15477 1 1 128 THR HB H 17.768 12.400 -31.149 1.00 . A A . 128 THR HB 1 1
6 15478 1 1 128 THR HG1 H 18.533 10.762 -32.265 1.00 . A A . 128 THR HG1 1 1
6 15479 1 1 128 THR HG21 H 18.225 10.766 -29.383 1.00 . A A . 128 THR HG21 1 1
6 15480 1 1 128 THR HG22 H 16.596 10.109 -29.556 1.00 . A A . 128 THR HG22 1 1
6 15481 1 1 128 THR HG23 H 16.824 11.756 -28.966 1.00 . A A . 128 THR HG23 1 1
6 15482 1 1 128 THR N N 14.791 10.752 -31.369 1.00 . A A . 128 THR N 1 1
6 15483 1 1 128 THR O O 16.275 13.583 -33.109 1.00 . A A . 128 THR O 1 1
6 15484 1 1 128 THR OG1 O 17.647 10.512 -31.969 1.00 . A A . 128 THR OG1 1 1
6 15485 1 1 129 SER C C 14.137 13.524 -35.316 1.00 . A A . 129 SER C 1 1
6 15486 1 1 129 SER CA C 15.034 12.284 -35.227 1.00 . A A . 129 SER CA 1 1
6 15487 1 1 129 SER CB C 14.504 11.192 -36.170 1.00 . A A . 129 SER CB 1 1
6 15488 1 1 129 SER H H 14.725 10.926 -33.618 1.00 . A A . 129 SER H 1 1
6 15489 1 1 129 SER HA H 16.033 12.558 -35.540 1.00 . A A . 129 SER HA 1 1
6 15490 1 1 129 SER HB2 H 13.495 10.933 -35.887 1.00 . A A . 129 SER HB2 1 1
6 15491 1 1 129 SER HB3 H 14.507 11.565 -37.186 1.00 . A A . 129 SER HB3 1 1
6 15492 1 1 129 SER HG H 14.759 9.252 -36.298 1.00 . A A . 129 SER HG 1 1
6 15493 1 1 129 SER N N 15.117 11.797 -33.844 1.00 . A A . 129 SER N 1 1
6 15494 1 1 129 SER O O 12.935 13.422 -35.571 1.00 . A A . 129 SER O 1 1
6 15495 1 1 129 SER OG O 15.307 10.024 -36.111 1.00 . A A . 129 SER OG 1 1
6 15496 1 1 130 ARG C C 13.275 16.245 -36.400 1.00 . A A . 130 ARG C 1 1
6 15497 1 1 130 ARG CA C 13.994 15.962 -35.071 1.00 . A A . 130 ARG CA 1 1
6 15498 1 1 130 ARG CB C 14.953 17.115 -34.739 1.00 . A A . 130 ARG CB 1 1
6 15499 1 1 130 ARG CD C 14.643 17.010 -32.232 1.00 . A A . 130 ARG CD 1 1
6 15500 1 1 130 ARG CG C 15.641 16.968 -33.384 1.00 . A A . 130 ARG CG 1 1
6 15501 1 1 130 ARG CZ C 12.676 18.427 -31.882 1.00 . A A . 130 ARG CZ 1 1
6 15502 1 1 130 ARG H H 15.700 14.701 -34.926 1.00 . A A . 130 ARG H 1 1
6 15503 1 1 130 ARG HA H 13.252 15.894 -34.287 1.00 . A A . 130 ARG HA 1 1
6 15504 1 1 130 ARG HB2 H 15.717 17.166 -35.502 1.00 . A A . 130 ARG HB2 1 1
6 15505 1 1 130 ARG HB3 H 14.397 18.042 -34.738 1.00 . A A . 130 ARG HB3 1 1
6 15506 1 1 130 ARG HD2 H 13.926 16.211 -32.360 1.00 . A A . 130 ARG HD2 1 1
6 15507 1 1 130 ARG HD3 H 15.178 16.867 -31.305 1.00 . A A . 130 ARG HD3 1 1
6 15508 1 1 130 ARG HE H 14.455 19.096 -32.383 1.00 . A A . 130 ARG HE 1 1
6 15509 1 1 130 ARG HG2 H 16.163 16.024 -33.358 1.00 . A A . 130 ARG HG2 1 1
6 15510 1 1 130 ARG HG3 H 16.350 17.775 -33.263 1.00 . A A . 130 ARG HG3 1 1
6 15511 1 1 130 ARG HH11 H 12.348 16.485 -31.577 1.00 . A A . 130 ARG HH11 1 1
6 15512 1 1 130 ARG HH12 H 10.982 17.526 -31.363 1.00 . A A . 130 ARG HH12 1 1
6 15513 1 1 130 ARG HH21 H 12.699 20.402 -32.120 1.00 . A A . 130 ARG HH21 1 1
6 15514 1 1 130 ARG HH22 H 11.182 19.713 -31.652 1.00 . A A . 130 ARG HH22 1 1
6 15515 1 1 130 ARG N N 14.733 14.692 -35.095 1.00 . A A . 130 ARG N 1 1
6 15516 1 1 130 ARG NE N 13.937 18.288 -32.179 1.00 . A A . 130 ARG NE 1 1
6 15517 1 1 130 ARG NH1 N 11.946 17.400 -31.584 1.00 . A A . 130 ARG NH1 1 1
6 15518 1 1 130 ARG NH2 N 12.144 19.604 -31.886 1.00 . A A . 130 ARG NH2 1 1
6 15519 1 1 130 ARG O O 12.237 16.910 -36.429 1.00 . A A . 130 ARG O 1 1
6 15520 1 1 131 TYR C C 12.575 14.698 -39.365 1.00 . A A . 131 TYR C 1 1
6 15521 1 1 131 TYR CA C 13.261 15.962 -38.826 1.00 . A A . 131 TYR CA 1 1
6 15522 1 1 131 TYR CB C 14.369 16.402 -39.790 1.00 . A A . 131 TYR CB 1 1
6 15523 1 1 131 TYR CD1 C 14.839 18.854 -39.337 1.00 . A A . 131 TYR CD1 1 1
6 15524 1 1 131 TYR CD2 C 16.464 17.249 -38.640 1.00 . A A . 131 TYR CD2 1 1
6 15525 1 1 131 TYR CE1 C 15.630 19.873 -38.841 1.00 . A A . 131 TYR CE1 1 1
6 15526 1 1 131 TYR CE2 C 17.260 18.265 -38.144 1.00 . A A . 131 TYR CE2 1 1
6 15527 1 1 131 TYR CG C 15.240 17.524 -39.246 1.00 . A A . 131 TYR CG 1 1
6 15528 1 1 131 TYR CZ C 16.839 19.574 -38.246 1.00 . A A . 131 TYR CZ 1 1
6 15529 1 1 131 TYR H H 14.634 15.195 -37.411 1.00 . A A . 131 TYR H 1 1
6 15530 1 1 131 TYR HA H 12.530 16.750 -38.747 1.00 . A A . 131 TYR HA 1 1
6 15531 1 1 131 TYR HB2 H 15.009 15.557 -40.004 1.00 . A A . 131 TYR HB2 1 1
6 15532 1 1 131 TYR HB3 H 13.919 16.746 -40.713 1.00 . A A . 131 TYR HB3 1 1
6 15533 1 1 131 TYR HD1 H 13.891 19.087 -39.801 1.00 . A A . 131 TYR HD1 1 1
6 15534 1 1 131 TYR HD2 H 16.793 16.222 -38.558 1.00 . A A . 131 TYR HD2 1 1
6 15535 1 1 131 TYR HE1 H 15.301 20.900 -38.920 1.00 . A A . 131 TYR HE1 1 1
6 15536 1 1 131 TYR HE2 H 18.207 18.031 -37.677 1.00 . A A . 131 TYR HE2 1 1
6 15537 1 1 131 TYR HH H 17.105 21.158 -37.184 1.00 . A A . 131 TYR HH 1 1
6 15538 1 1 131 TYR N N 13.826 15.734 -37.495 1.00 . A A . 131 TYR N 1 1
6 15539 1 1 131 TYR O O 12.088 14.681 -40.499 1.00 . A A . 131 TYR O 1 1
6 15540 1 1 131 TYR OH O 17.633 20.586 -37.755 1.00 . A A . 131 TYR OH 1 1
6 15541 1 1 132 THR C C 12.971 11.720 -40.033 1.00 . A A . 132 THR C 1 1
6 15542 1 1 132 THR CA C 12.055 12.318 -38.947 1.00 . A A . 132 THR CA 1 1
6 15543 1 1 132 THR CB C 10.581 12.329 -39.444 1.00 . A A . 132 THR CB 1 1
6 15544 1 1 132 THR CG2 C 10.133 10.937 -39.895 1.00 . A A . 132 THR CG2 1 1
6 15545 1 1 132 THR H H 12.787 13.786 -37.599 1.00 . A A . 132 THR H 1 1
6 15546 1 1 132 THR HA H 12.107 11.679 -38.073 1.00 . A A . 132 THR HA 1 1
6 15547 1 1 132 THR HB H 10.505 13.006 -40.286 1.00 . A A . 132 THR HB 1 1
6 15548 1 1 132 THR HG1 H 9.751 13.756 -38.348 1.00 . A A . 132 THR HG1 1 1
6 15549 1 1 132 THR HG21 H 10.734 10.617 -40.732 1.00 . A A . 132 THR HG21 1 1
6 15550 1 1 132 THR HG22 H 9.094 10.971 -40.192 1.00 . A A . 132 THR HG22 1 1
6 15551 1 1 132 THR HG23 H 10.249 10.238 -39.079 1.00 . A A . 132 THR HG23 1 1
6 15552 1 1 132 THR N N 12.520 13.654 -38.531 1.00 . A A . 132 THR N 1 1
6 15553 1 1 132 THR O O 13.704 10.763 -39.779 1.00 . A A . 132 THR O 1 1
6 15554 1 1 132 THR OG1 O 9.709 12.793 -38.397 1.00 . A A . 132 THR OG1 1 1
6 15555 1 1 133 GLY C C 14.749 12.965 -42.790 1.00 . A A . 133 GLY C 1 1
6 15556 1 1 133 GLY CA C 13.807 11.860 -42.319 1.00 . A A . 133 GLY CA 1 1
6 15557 1 1 133 GLY H H 12.302 13.029 -41.388 1.00 . A A . 133 GLY H 1 1
6 15558 1 1 133 GLY HA2 H 14.395 11.015 -41.986 1.00 . A A . 133 GLY HA2 1 1
6 15559 1 1 133 GLY HA3 H 13.195 11.547 -43.153 1.00 . A A . 133 GLY HA3 1 1
6 15560 1 1 133 GLY N N 12.932 12.296 -41.234 1.00 . A A . 133 GLY N 1 1
6 15561 1 1 133 GLY O O 14.405 14.151 -42.745 1.00 . A A . 133 GLY O 1 1
6 15562 1 1 134 SER C C 17.264 13.304 -45.209 1.00 . A A . 134 SER C 1 1
6 15563 1 1 134 SER CA C 16.942 13.547 -43.731 1.00 . A A . 134 SER CA 1 1
6 15564 1 1 134 SER CB C 18.228 13.448 -42.903 1.00 . A A . 134 SER CB 1 1
6 15565 1 1 134 SER H H 16.152 11.626 -43.270 1.00 . A A . 134 SER H 1 1
6 15566 1 1 134 SER HA H 16.530 14.543 -43.625 1.00 . A A . 134 SER HA 1 1
6 15567 1 1 134 SER HB2 H 18.939 14.183 -43.253 1.00 . A A . 134 SER HB2 1 1
6 15568 1 1 134 SER HB3 H 18.001 13.635 -41.864 1.00 . A A . 134 SER HB3 1 1
6 15569 1 1 134 SER HG H 19.772 12.248 -43.094 1.00 . A A . 134 SER HG 1 1
6 15570 1 1 134 SER N N 15.941 12.582 -43.246 1.00 . A A . 134 SER N 1 1
6 15571 1 1 134 SER O O 17.072 14.179 -46.054 1.00 . A A . 134 SER O 1 1
6 15572 1 1 134 SER OG O 18.813 12.158 -43.015 1.00 . A A . 134 SER OG 1 1
6 15573 1 1 135 HIS C C 16.681 11.262 -47.549 1.00 . A A . 135 HIS C 1 1
6 15574 1 1 135 HIS CA C 18.006 11.699 -46.900 1.00 . A A . 135 HIS CA 1 1
6 15575 1 1 135 HIS CB C 19.043 10.566 -46.947 1.00 . A A . 135 HIS CB 1 1
6 15576 1 1 135 HIS CD2 C 19.084 9.029 -49.035 1.00 . A A . 135 HIS CD2 1 1
6 15577 1 1 135 HIS CE1 C 20.393 10.245 -50.299 1.00 . A A . 135 HIS CE1 1 1
6 15578 1 1 135 HIS CG C 19.416 10.136 -48.332 1.00 . A A . 135 HIS CG 1 1
6 15579 1 1 135 HIS H H 18.010 11.495 -44.785 1.00 . A A . 135 HIS H 1 1
6 15580 1 1 135 HIS HA H 18.392 12.554 -47.440 1.00 . A A . 135 HIS HA 1 1
6 15581 1 1 135 HIS HB2 H 19.945 10.892 -46.451 1.00 . A A . 135 HIS HB2 1 1
6 15582 1 1 135 HIS HB3 H 18.648 9.705 -46.427 1.00 . A A . 135 HIS HB3 1 1
6 15583 1 1 135 HIS HD1 H 20.670 11.725 -48.920 1.00 . A A . 135 HIS HD1 1 1
6 15584 1 1 135 HIS HD2 H 18.450 8.223 -48.696 1.00 . A A . 135 HIS HD2 1 1
6 15585 1 1 135 HIS HE1 H 20.985 10.591 -51.132 1.00 . A A . 135 HIS HE1 1 1
6 15586 1 1 135 HIS HE2 H 19.828 8.378 -50.882 1.00 . A A . 135 HIS HE2 1 1
6 15587 1 1 135 HIS N N 17.775 12.111 -45.513 1.00 . A A . 135 HIS N 1 1
6 15588 1 1 135 HIS ND1 N 20.240 10.873 -49.153 1.00 . A A . 135 HIS ND1 1 1
6 15589 1 1 135 HIS NE2 N 19.703 9.126 -50.257 1.00 . A A . 135 HIS NE2 1 1
6 15590 1 1 135 HIS O O 16.466 11.449 -48.751 1.00 . A A . 135 HIS O 1 1
6 15591 1 1 136 LYS C C 13.441 11.356 -46.573 1.00 . A A . 136 LYS C 1 1
6 15592 1 1 136 LYS CA C 14.435 10.353 -47.168 1.00 . A A . 136 LYS CA 1 1
6 15593 1 1 136 LYS CB C 14.058 8.928 -46.737 1.00 . A A . 136 LYS CB 1 1
6 15594 1 1 136 LYS CD C 14.527 6.451 -46.898 1.00 . A A . 136 LYS CD 1 1
6 15595 1 1 136 LYS CE C 15.386 5.369 -47.542 1.00 . A A . 136 LYS CE 1 1
6 15596 1 1 136 LYS CG C 14.890 7.842 -47.409 1.00 . A A . 136 LYS CG 1 1
6 15597 1 1 136 LYS H H 16.071 10.462 -45.822 1.00 . A A . 136 LYS H 1 1
6 15598 1 1 136 LYS HA H 14.396 10.418 -48.248 1.00 . A A . 136 LYS HA 1 1
6 15599 1 1 136 LYS HB2 H 14.191 8.843 -45.666 1.00 . A A . 136 LYS HB2 1 1
6 15600 1 1 136 LYS HB3 H 13.018 8.754 -46.975 1.00 . A A . 136 LYS HB3 1 1
6 15601 1 1 136 LYS HD2 H 14.674 6.421 -45.827 1.00 . A A . 136 LYS HD2 1 1
6 15602 1 1 136 LYS HD3 H 13.488 6.255 -47.124 1.00 . A A . 136 LYS HD3 1 1
6 15603 1 1 136 LYS HE2 H 16.428 5.592 -47.356 1.00 . A A . 136 LYS HE2 1 1
6 15604 1 1 136 LYS HE3 H 15.139 4.418 -47.095 1.00 . A A . 136 LYS HE3 1 1
6 15605 1 1 136 LYS HG2 H 14.717 7.877 -48.476 1.00 . A A . 136 LYS HG2 1 1
6 15606 1 1 136 LYS HG3 H 15.935 8.028 -47.209 1.00 . A A . 136 LYS HG3 1 1
6 15607 1 1 136 LYS HZ1 H 14.167 5.077 -49.214 1.00 . A A . 136 LYS HZ1 1 1
6 15608 1 1 136 LYS HZ2 H 15.749 4.520 -49.415 1.00 . A A . 136 LYS HZ2 1 1
6 15609 1 1 136 LYS HZ3 H 15.427 6.178 -49.469 1.00 . A A . 136 LYS HZ3 1 1
6 15610 1 1 136 LYS N N 15.799 10.678 -46.740 1.00 . A A . 136 LYS N 1 1
6 15611 1 1 136 LYS NZ N 15.167 5.281 -49.012 1.00 . A A . 136 LYS NZ 1 1
6 15612 1 1 136 LYS O O 13.509 11.680 -45.388 1.00 . A A . 136 LYS O 1 1
6 15613 1 1 137 GLU C C 10.493 12.152 -46.020 1.00 . A A . 137 GLU C 1 1
6 15614 1 1 137 GLU CA C 11.516 12.816 -46.948 1.00 . A A . 137 GLU CA 1 1
6 15615 1 1 137 GLU CB C 10.783 13.406 -48.156 1.00 . A A . 137 GLU CB 1 1
6 15616 1 1 137 GLU CD C 10.936 14.461 -50.446 1.00 . A A . 137 GLU CD 1 1
6 15617 1 1 137 GLU CG C 11.698 14.024 -49.206 1.00 . A A . 137 GLU CG 1 1
6 15618 1 1 137 GLU H H 12.517 11.549 -48.332 1.00 . A A . 137 GLU H 1 1
6 15619 1 1 137 GLU HA H 12.020 13.607 -46.414 1.00 . A A . 137 GLU HA 1 1
6 15620 1 1 137 GLU HB2 H 10.212 12.620 -48.630 1.00 . A A . 137 GLU HB2 1 1
6 15621 1 1 137 GLU HB3 H 10.101 14.171 -47.809 1.00 . A A . 137 GLU HB3 1 1
6 15622 1 1 137 GLU HG2 H 12.189 14.887 -48.778 1.00 . A A . 137 GLU HG2 1 1
6 15623 1 1 137 GLU HG3 H 12.442 13.294 -49.493 1.00 . A A . 137 GLU HG3 1 1
6 15624 1 1 137 GLU N N 12.524 11.847 -47.397 1.00 . A A . 137 GLU N 1 1
6 15625 1 1 137 GLU O O 10.194 12.639 -44.925 1.00 . A A . 137 GLU O 1 1
6 15626 1 1 137 GLU OE1 O 10.433 15.606 -50.467 1.00 . A A . 137 GLU OE1 1 1
6 15627 1 1 137 GLU OE2 O 10.823 13.656 -51.397 1.00 . A A . 137 GLU OE2 1 1
6 15628 1 1 138 ARG C C 9.505 8.928 -45.334 1.00 . A A . 138 ARG C 1 1
6 15629 1 1 138 ARG CA C 8.937 10.278 -45.801 1.00 . A A . 138 ARG CA 1 1
6 15630 1 1 138 ARG CB C 7.787 10.040 -46.781 1.00 . A A . 138 ARG CB 1 1
6 15631 1 1 138 ARG CD C 7.124 9.217 -49.098 1.00 . A A . 138 ARG CD 1 1
6 15632 1 1 138 ARG CG C 8.228 9.312 -48.050 1.00 . A A . 138 ARG CG 1 1
6 15633 1 1 138 ARG CZ C 7.722 8.941 -51.461 1.00 . A A . 138 ARG CZ 1 1
6 15634 1 1 138 ARG H H 10.229 10.737 -47.382 1.00 . A A . 138 ARG H 1 1
6 15635 1 1 138 ARG HA H 8.581 10.843 -44.951 1.00 . A A . 138 ARG HA 1 1
6 15636 1 1 138 ARG HB2 H 7.042 9.450 -46.295 1.00 . A A . 138 ARG HB2 1 1
6 15637 1 1 138 ARG HB3 H 7.361 10.991 -47.064 1.00 . A A . 138 ARG HB3 1 1
6 15638 1 1 138 ARG HD2 H 6.263 8.733 -48.662 1.00 . A A . 138 ARG HD2 1 1
6 15639 1 1 138 ARG HD3 H 6.855 10.216 -49.415 1.00 . A A . 138 ARG HD3 1 1
6 15640 1 1 138 ARG HE H 7.768 7.501 -50.124 1.00 . A A . 138 ARG HE 1 1
6 15641 1 1 138 ARG HG2 H 9.064 9.843 -48.479 1.00 . A A . 138 ARG HG2 1 1
6 15642 1 1 138 ARG HG3 H 8.542 8.312 -47.783 1.00 . A A . 138 ARG HG3 1 1
6 15643 1 1 138 ARG HH11 H 7.210 10.798 -50.959 1.00 . A A . 138 ARG HH11 1 1
6 15644 1 1 138 ARG HH12 H 7.640 10.561 -52.616 1.00 . A A . 138 ARG HH12 1 1
6 15645 1 1 138 ARG HH21 H 8.331 7.216 -52.241 1.00 . A A . 138 ARG HH21 1 1
6 15646 1 1 138 ARG HH22 H 8.246 8.549 -53.342 1.00 . A A . 138 ARG HH22 1 1
6 15647 1 1 138 ARG N N 9.946 11.050 -46.501 1.00 . A A . 138 ARG N 1 1
6 15648 1 1 138 ARG NE N 7.565 8.448 -50.262 1.00 . A A . 138 ARG NE 1 1
6 15649 1 1 138 ARG NH1 N 7.502 10.196 -51.696 1.00 . A A . 138 ARG NH1 1 1
6 15650 1 1 138 ARG NH2 N 8.133 8.176 -52.420 1.00 . A A . 138 ARG NH2 1 1
6 15651 1 1 138 ARG O O 10.683 8.635 -45.544 1.00 . A A . 138 ARG O 1 1
6 15652 1 1 139 PHE C C 9.178 5.993 -45.815 1.00 . A A . 139 PHE C 1 1
6 15653 1 1 139 PHE CA C 9.027 6.707 -44.465 1.00 . A A . 139 PHE CA 1 1
6 15654 1 1 139 PHE CB C 7.971 6.005 -43.602 1.00 . A A . 139 PHE CB 1 1
6 15655 1 1 139 PHE CD1 C 8.935 6.506 -41.331 1.00 . A A . 139 PHE CD1 1 1
6 15656 1 1 139 PHE CD2 C 6.678 7.153 -41.764 1.00 . A A . 139 PHE CD2 1 1
6 15657 1 1 139 PHE CE1 C 8.838 7.017 -40.050 1.00 . A A . 139 PHE CE1 1 1
6 15658 1 1 139 PHE CE2 C 6.576 7.665 -40.483 1.00 . A A . 139 PHE CE2 1 1
6 15659 1 1 139 PHE CG C 7.858 6.568 -42.205 1.00 . A A . 139 PHE CG 1 1
6 15660 1 1 139 PHE CZ C 7.657 7.597 -39.625 1.00 . A A . 139 PHE CZ 1 1
6 15661 1 1 139 PHE H H 7.808 8.447 -44.380 1.00 . A A . 139 PHE H 1 1
6 15662 1 1 139 PHE HA H 9.979 6.687 -43.949 1.00 . A A . 139 PHE HA 1 1
6 15663 1 1 139 PHE HB2 H 7.006 6.102 -44.082 1.00 . A A . 139 PHE HB2 1 1
6 15664 1 1 139 PHE HB3 H 8.221 4.955 -43.519 1.00 . A A . 139 PHE HB3 1 1
6 15665 1 1 139 PHE HD1 H 9.862 6.054 -41.661 1.00 . A A . 139 PHE HD1 1 1
6 15666 1 1 139 PHE HD2 H 5.831 7.206 -42.434 1.00 . A A . 139 PHE HD2 1 1
6 15667 1 1 139 PHE HE1 H 9.686 6.962 -39.381 1.00 . A A . 139 PHE HE1 1 1
6 15668 1 1 139 PHE HE2 H 5.654 8.118 -40.155 1.00 . A A . 139 PHE HE2 1 1
6 15669 1 1 139 PHE HZ H 7.580 7.997 -38.624 1.00 . A A . 139 PHE HZ 1 1
6 15670 1 1 139 PHE N N 8.670 8.108 -44.699 1.00 . A A . 139 PHE N 1 1
6 15671 1 1 139 PHE O O 8.387 6.224 -46.733 1.00 . A A . 139 PHE O 1 1
6 15672 1 1 140 ASP C C 9.367 3.678 -47.789 1.00 . A A . 140 ASP C 1 1
6 15673 1 1 140 ASP CA C 10.533 4.515 -47.220 1.00 . A A . 140 ASP CA 1 1
6 15674 1 1 140 ASP CB C 11.796 3.658 -47.065 1.00 . A A . 140 ASP CB 1 1
6 15675 1 1 140 ASP CG C 12.328 3.155 -48.397 1.00 . A A . 140 ASP CG 1 1
6 15676 1 1 140 ASP H H 10.737 4.932 -45.148 1.00 . A A . 140 ASP H 1 1
6 15677 1 1 140 ASP HA H 10.745 5.312 -47.919 1.00 . A A . 140 ASP HA 1 1
6 15678 1 1 140 ASP HB2 H 12.566 4.252 -46.594 1.00 . A A . 140 ASP HB2 1 1
6 15679 1 1 140 ASP HB3 H 11.572 2.807 -46.438 1.00 . A A . 140 ASP HB3 1 1
6 15680 1 1 140 ASP N N 10.196 5.143 -45.937 1.00 . A A . 140 ASP N 1 1
6 15681 1 1 140 ASP O O 9.220 2.492 -47.479 1.00 . A A . 140 ASP O 1 1
6 15682 1 1 140 ASP OD1 O 12.748 3.990 -49.228 1.00 . A A . 140 ASP OD1 1 1
6 15683 1 1 140 ASP OD2 O 12.352 1.928 -48.613 1.00 . A A . 140 ASP OD2 1 1
6 15684 1 1 141 GLU C C 6.362 3.123 -48.289 1.00 . A A . 141 GLU C 1 1
6 15685 1 1 141 GLU CA C 7.388 3.706 -49.277 1.00 . A A . 141 GLU CA 1 1
6 15686 1 1 141 GLU CB C 7.859 2.626 -50.264 1.00 . A A . 141 GLU CB 1 1
6 15687 1 1 141 GLU CD C 9.022 2.122 -52.463 1.00 . A A . 141 GLU CD 1 1
6 15688 1 1 141 GLU CG C 8.563 3.195 -51.491 1.00 . A A . 141 GLU CG 1 1
6 15689 1 1 141 GLU H H 8.705 5.287 -48.764 1.00 . A A . 141 GLU H 1 1
6 15690 1 1 141 GLU HA H 6.895 4.484 -49.842 1.00 . A A . 141 GLU HA 1 1
6 15691 1 1 141 GLU HB2 H 8.545 1.961 -49.755 1.00 . A A . 141 GLU HB2 1 1
6 15692 1 1 141 GLU HB3 H 7.003 2.057 -50.598 1.00 . A A . 141 GLU HB3 1 1
6 15693 1 1 141 GLU HG2 H 7.880 3.857 -52.005 1.00 . A A . 141 GLU HG2 1 1
6 15694 1 1 141 GLU HG3 H 9.426 3.759 -51.163 1.00 . A A . 141 GLU HG3 1 1
6 15695 1 1 141 GLU N N 8.540 4.335 -48.609 1.00 . A A . 141 GLU N 1 1
6 15696 1 1 141 GLU O O 6.513 3.219 -47.070 1.00 . A A . 141 GLU O 1 1
6 15697 1 1 141 GLU OE1 O 8.163 1.528 -53.145 1.00 . A A . 141 GLU OE1 1 1
6 15698 1 1 141 GLU OE2 O 10.242 1.872 -52.556 1.00 . A A . 141 GLU OE2 1 1
6 15699 1 1 142 SER C C 3.956 0.487 -48.384 1.00 . A A . 142 SER C 1 1
6 15700 1 1 142 SER CA C 4.233 1.949 -48.004 1.00 . A A . 142 SER CA 1 1
6 15701 1 1 142 SER CB C 2.940 2.769 -48.129 1.00 . A A . 142 SER CB 1 1
6 15702 1 1 142 SER H H 5.219 2.501 -49.809 1.00 . A A . 142 SER H 1 1
6 15703 1 1 142 SER HA H 4.560 1.976 -46.971 1.00 . A A . 142 SER HA 1 1
6 15704 1 1 142 SER HB2 H 3.152 3.809 -47.919 1.00 . A A . 142 SER HB2 1 1
6 15705 1 1 142 SER HB3 H 2.555 2.680 -49.136 1.00 . A A . 142 SER HB3 1 1
6 15706 1 1 142 SER HG H 1.558 1.496 -47.547 1.00 . A A . 142 SER HG 1 1
6 15707 1 1 142 SER N N 5.297 2.535 -48.831 1.00 . A A . 142 SER N 1 1
6 15708 1 1 142 SER O O 3.300 -0.235 -47.634 1.00 . A A . 142 SER O 1 1
6 15709 1 1 142 SER OG O 1.946 2.318 -47.217 1.00 . A A . 142 SER OG 1 1
6 15710 1 1 143 GLY C C 2.942 -1.497 -50.771 1.00 . A A . 143 GLY C 1 1
6 15711 1 1 143 GLY CA C 4.243 -1.318 -49.990 1.00 . A A . 143 GLY CA 1 1
6 15712 1 1 143 GLY H H 4.986 0.669 -50.097 1.00 . A A . 143 GLY H 1 1
6 15713 1 1 143 GLY HA2 H 5.071 -1.607 -50.622 1.00 . A A . 143 GLY HA2 1 1
6 15714 1 1 143 GLY HA3 H 4.223 -1.971 -49.128 1.00 . A A . 143 GLY HA3 1 1
6 15715 1 1 143 GLY N N 4.459 0.055 -49.541 1.00 . A A . 143 GLY N 1 1
6 15716 1 1 143 GLY O O 1.861 -1.173 -50.276 1.00 . A A . 143 GLY O 1 1
6 15717 1 1 144 LYS C C 1.213 -3.614 -52.451 1.00 . A A . 144 LYS C 1 1
6 15718 1 1 144 LYS CA C 1.849 -2.262 -52.819 1.00 . A A . 144 LYS CA 1 1
6 15719 1 1 144 LYS CB C 2.181 -2.216 -54.323 1.00 . A A . 144 LYS CB 1 1
6 15720 1 1 144 LYS CD C 3.894 -0.334 -54.333 1.00 . A A . 144 LYS CD 1 1
6 15721 1 1 144 LYS CE C 4.242 1.056 -54.856 1.00 . A A . 144 LYS CE 1 1
6 15722 1 1 144 LYS CG C 2.545 -0.825 -54.854 1.00 . A A . 144 LYS CG 1 1
6 15723 1 1 144 LYS H H 3.925 -2.232 -52.359 1.00 . A A . 144 LYS H 1 1
6 15724 1 1 144 LYS HA H 1.132 -1.482 -52.599 1.00 . A A . 144 LYS HA 1 1
6 15725 1 1 144 LYS HB2 H 3.013 -2.878 -54.517 1.00 . A A . 144 LYS HB2 1 1
6 15726 1 1 144 LYS HB3 H 1.321 -2.570 -54.877 1.00 . A A . 144 LYS HB3 1 1
6 15727 1 1 144 LYS HD2 H 3.861 -0.298 -53.253 1.00 . A A . 144 LYS HD2 1 1
6 15728 1 1 144 LYS HD3 H 4.664 -1.027 -54.645 1.00 . A A . 144 LYS HD3 1 1
6 15729 1 1 144 LYS HE2 H 4.256 1.031 -55.936 1.00 . A A . 144 LYS HE2 1 1
6 15730 1 1 144 LYS HE3 H 3.487 1.756 -54.523 1.00 . A A . 144 LYS HE3 1 1
6 15731 1 1 144 LYS HG2 H 2.582 -0.863 -55.933 1.00 . A A . 144 LYS HG2 1 1
6 15732 1 1 144 LYS HG3 H 1.776 -0.128 -54.548 1.00 . A A . 144 LYS HG3 1 1
6 15733 1 1 144 LYS HZ1 H 6.317 0.871 -54.714 1.00 . A A . 144 LYS HZ1 1 1
6 15734 1 1 144 LYS HZ2 H 5.587 1.496 -53.323 1.00 . A A . 144 LYS HZ2 1 1
6 15735 1 1 144 LYS HZ3 H 5.771 2.473 -54.693 1.00 . A A . 144 LYS HZ3 1 1
6 15736 1 1 144 LYS N N 3.039 -2.010 -52.000 1.00 . A A . 144 LYS N 1 1
6 15737 1 1 144 LYS NZ N 5.569 1.507 -54.364 1.00 . A A . 144 LYS NZ 1 1
6 15738 1 1 144 LYS O O 1.484 -4.642 -53.080 1.00 . A A . 144 LYS O 1 1
6 15739 1 1 145 GLY C C -0.946 -4.644 -49.587 1.00 . A A . 145 GLY C 1 1
6 15740 1 1 145 GLY CA C -0.275 -4.818 -50.948 1.00 . A A . 145 GLY CA 1 1
6 15741 1 1 145 GLY H H 0.265 -2.767 -50.912 1.00 . A A . 145 GLY H 1 1
6 15742 1 1 145 GLY HA2 H -1.023 -5.092 -51.677 1.00 . A A . 145 GLY HA2 1 1
6 15743 1 1 145 GLY HA3 H 0.452 -5.616 -50.877 1.00 . A A . 145 GLY HA3 1 1
6 15744 1 1 145 GLY N N 0.399 -3.606 -51.400 1.00 . A A . 145 GLY N 1 1
6 15745 1 1 145 GLY O O -0.320 -4.172 -48.640 1.00 . A A . 145 GLY O 1 1
6 15746 1 1 146 LYS C C -4.177 -5.845 -48.166 1.00 . A A . 146 LYS C 1 1
6 15747 1 1 146 LYS CA C -2.973 -4.885 -48.233 1.00 . A A . 146 LYS CA 1 1
6 15748 1 1 146 LYS CB C -3.452 -3.431 -48.044 1.00 . A A . 146 LYS CB 1 1
6 15749 1 1 146 LYS CD C -4.800 -1.802 -46.626 1.00 . A A . 146 LYS CD 1 1
6 15750 1 1 146 LYS CE C -5.865 -1.695 -45.538 1.00 . A A . 146 LYS CE 1 1
6 15751 1 1 146 LYS CG C -4.397 -3.255 -46.856 1.00 . A A . 146 LYS CG 1 1
6 15752 1 1 146 LYS H H -2.663 -5.396 -50.280 1.00 . A A . 146 LYS H 1 1
6 15753 1 1 146 LYS HA H -2.299 -5.132 -47.426 1.00 . A A . 146 LYS HA 1 1
6 15754 1 1 146 LYS HB2 H -2.590 -2.794 -47.893 1.00 . A A . 146 LYS HB2 1 1
6 15755 1 1 146 LYS HB3 H -3.970 -3.115 -48.939 1.00 . A A . 146 LYS HB3 1 1
6 15756 1 1 146 LYS HD2 H -3.928 -1.237 -46.321 1.00 . A A . 146 LYS HD2 1 1
6 15757 1 1 146 LYS HD3 H -5.193 -1.394 -47.546 1.00 . A A . 146 LYS HD3 1 1
6 15758 1 1 146 LYS HE2 H -6.067 -0.651 -45.349 1.00 . A A . 146 LYS HE2 1 1
6 15759 1 1 146 LYS HE3 H -6.768 -2.176 -45.885 1.00 . A A . 146 LYS HE3 1 1
6 15760 1 1 146 LYS HG2 H -5.291 -3.837 -47.038 1.00 . A A . 146 LYS HG2 1 1
6 15761 1 1 146 LYS HG3 H -3.907 -3.628 -45.967 1.00 . A A . 146 LYS HG3 1 1
6 15762 1 1 146 LYS HZ1 H -4.642 -1.810 -43.849 1.00 . A A . 146 LYS HZ1 1 1
6 15763 1 1 146 LYS HZ2 H -5.128 -3.319 -44.442 1.00 . A A . 146 LYS HZ2 1 1
6 15764 1 1 146 LYS HZ3 H -6.221 -2.353 -43.588 1.00 . A A . 146 LYS HZ3 1 1
6 15765 1 1 146 LYS N N -2.221 -5.019 -49.490 1.00 . A A . 146 LYS N 1 1
6 15766 1 1 146 LYS NZ N -5.433 -2.339 -44.267 1.00 . A A . 146 LYS NZ 1 1
6 15767 1 1 146 LYS O O -4.598 -6.243 -47.076 1.00 . A A . 146 LYS O 1 1
6 15768 1 1 147 GLY C C -5.779 -8.332 -48.514 1.00 . A A . 147 GLY C 1 1
6 15769 1 1 147 GLY CA C -5.907 -7.075 -49.375 1.00 . A A . 147 GLY CA 1 1
6 15770 1 1 147 GLY H H -4.333 -5.886 -50.163 1.00 . A A . 147 GLY H 1 1
6 15771 1 1 147 GLY HA2 H -6.766 -6.511 -49.040 1.00 . A A . 147 GLY HA2 1 1
6 15772 1 1 147 GLY HA3 H -6.074 -7.372 -50.400 1.00 . A A . 147 GLY HA3 1 1
6 15773 1 1 147 GLY N N -4.729 -6.207 -49.326 1.00 . A A . 147 GLY N 1 1
6 15774 1 1 147 GLY O O -5.108 -9.291 -48.902 1.00 . A A . 147 GLY O 1 1
6 15775 1 1 148 ILE C C -5.033 -9.679 -45.716 1.00 . A A . 148 ILE C 1 1
6 15776 1 1 148 ILE CA C -6.414 -9.443 -46.388 1.00 . A A . 148 ILE CA 1 1
6 15777 1 1 148 ILE CB C -6.938 -10.752 -47.078 1.00 . A A . 148 ILE CB 1 1
6 15778 1 1 148 ILE CD1 C -8.904 -9.635 -48.322 1.00 . A A . 148 ILE CD1 1 1
6 15779 1 1 148 ILE CG1 C -8.467 -10.680 -47.313 1.00 . A A . 148 ILE CG1 1 1
6 15780 1 1 148 ILE CG2 C -6.589 -12.006 -46.270 1.00 . A A . 148 ILE CG2 1 1
6 15781 1 1 148 ILE H H -6.861 -7.482 -47.065 1.00 . A A . 148 ILE H 1 1
6 15782 1 1 148 ILE HA H -7.115 -9.186 -45.604 1.00 . A A . 148 ILE HA 1 1
6 15783 1 1 148 ILE HB H -6.448 -10.835 -48.034 1.00 . A A . 148 ILE HB 1 1
6 15784 1 1 148 ILE HD11 H -9.979 -9.663 -48.428 1.00 . A A . 148 ILE HD11 1 1
6 15785 1 1 148 ILE HD12 H -8.442 -9.840 -49.276 1.00 . A A . 148 ILE HD12 1 1
6 15786 1 1 148 ILE HD13 H -8.600 -8.655 -47.980 1.00 . A A . 148 ILE HD13 1 1
6 15787 1 1 148 ILE HG12 H -8.815 -11.639 -47.671 1.00 . A A . 148 ILE HG12 1 1
6 15788 1 1 148 ILE HG13 H -8.958 -10.460 -46.374 1.00 . A A . 148 ILE HG13 1 1
6 15789 1 1 148 ILE HG21 H -5.516 -12.099 -46.194 1.00 . A A . 148 ILE HG21 1 1
6 15790 1 1 148 ILE HG22 H -6.988 -12.881 -46.764 1.00 . A A . 148 ILE HG22 1 1
6 15791 1 1 148 ILE HG23 H -7.013 -11.929 -45.280 1.00 . A A . 148 ILE HG23 1 1
6 15792 1 1 148 ILE N N -6.398 -8.302 -47.325 1.00 . A A . 148 ILE N 1 1
6 15793 1 1 148 ILE O O -4.942 -10.331 -44.674 1.00 . A A . 148 ILE O 1 1
6 15794 1 1 149 ALA C C -2.432 -8.712 -44.353 1.00 . A A . 149 ALA C 1 1
6 15795 1 1 149 ALA CA C -2.605 -9.289 -45.773 1.00 . A A . 149 ALA CA 1 1
6 15796 1 1 149 ALA CB C -1.604 -8.652 -46.729 1.00 . A A . 149 ALA CB 1 1
6 15797 1 1 149 ALA H H -4.102 -8.544 -47.074 1.00 . A A . 149 ALA H 1 1
6 15798 1 1 149 ALA HA H -2.404 -10.351 -45.742 1.00 . A A . 149 ALA HA 1 1
6 15799 1 1 149 ALA HB1 H -1.736 -9.070 -47.718 1.00 . A A . 149 ALA HB1 1 1
6 15800 1 1 149 ALA HB2 H -0.599 -8.848 -46.387 1.00 . A A . 149 ALA HB2 1 1
6 15801 1 1 149 ALA HB3 H -1.769 -7.584 -46.767 1.00 . A A . 149 ALA HB3 1 1
6 15802 1 1 149 ALA N N -3.970 -9.108 -46.290 1.00 . A A . 149 ALA N 1 1
6 15803 1 1 149 ALA O O -2.939 -7.628 -44.042 1.00 . A A . 149 ALA O 1 1
6 15804 1 1 150 GLY C C -0.222 -9.559 -41.486 1.00 . A A . 150 GLY C 1 1
6 15805 1 1 150 GLY CA C -1.496 -8.998 -42.123 1.00 . A A . 150 GLY CA 1 1
6 15806 1 1 150 GLY H H -1.321 -10.288 -43.809 1.00 . A A . 150 GLY H 1 1
6 15807 1 1 150 GLY HA2 H -1.435 -7.919 -42.111 1.00 . A A . 150 GLY HA2 1 1
6 15808 1 1 150 GLY HA3 H -2.344 -9.303 -41.527 1.00 . A A . 150 GLY HA3 1 1
6 15809 1 1 150 GLY N N -1.710 -9.443 -43.501 1.00 . A A . 150 GLY N 1 1
6 15810 1 1 150 GLY O O -0.290 -10.295 -40.496 1.00 . A A . 150 GLY O 1 1
6 15811 1 1 151 ARG C C 2.436 -11.152 -41.640 1.00 . A A . 151 ARG C 1 1
6 15812 1 1 151 ARG CA C 2.257 -9.622 -41.527 1.00 . A A . 151 ARG CA 1 1
6 15813 1 1 151 ARG CB C 2.437 -9.186 -40.064 1.00 . A A . 151 ARG CB 1 1
6 15814 1 1 151 ARG CD C 1.960 -7.478 -38.283 1.00 . A A . 151 ARG CD 1 1
6 15815 1 1 151 ARG CG C 2.091 -7.725 -39.781 1.00 . A A . 151 ARG CG 1 1
6 15816 1 1 151 ARG CZ C -0.052 -8.332 -37.163 1.00 . A A . 151 ARG CZ 1 1
6 15817 1 1 151 ARG H H 0.910 -8.634 -42.851 1.00 . A A . 151 ARG H 1 1
6 15818 1 1 151 ARG HA H 3.015 -9.141 -42.132 1.00 . A A . 151 ARG HA 1 1
6 15819 1 1 151 ARG HB2 H 1.808 -9.806 -39.440 1.00 . A A . 151 ARG HB2 1 1
6 15820 1 1 151 ARG HB3 H 3.468 -9.349 -39.783 1.00 . A A . 151 ARG HB3 1 1
6 15821 1 1 151 ARG HD2 H 2.944 -7.485 -37.840 1.00 . A A . 151 ARG HD2 1 1
6 15822 1 1 151 ARG HD3 H 1.498 -6.512 -38.124 1.00 . A A . 151 ARG HD3 1 1
6 15823 1 1 151 ARG HE H 1.519 -9.415 -37.608 1.00 . A A . 151 ARG HE 1 1
6 15824 1 1 151 ARG HG2 H 2.875 -7.094 -40.173 1.00 . A A . 151 ARG HG2 1 1
6 15825 1 1 151 ARG HG3 H 1.155 -7.483 -40.263 1.00 . A A . 151 ARG HG3 1 1
6 15826 1 1 151 ARG HH11 H -0.102 -6.372 -37.528 1.00 . A A . 151 ARG HH11 1 1
6 15827 1 1 151 ARG HH12 H -1.513 -7.035 -36.784 1.00 . A A . 151 ARG HH12 1 1
6 15828 1 1 151 ARG HH21 H -0.285 -10.252 -36.701 1.00 . A A . 151 ARG HH21 1 1
6 15829 1 1 151 ARG HH22 H -1.621 -9.223 -36.326 1.00 . A A . 151 ARG HH22 1 1
6 15830 1 1 151 ARG N N 0.938 -9.196 -42.047 1.00 . A A . 151 ARG N 1 1
6 15831 1 1 151 ARG NE N 1.144 -8.514 -37.648 1.00 . A A . 151 ARG NE 1 1
6 15832 1 1 151 ARG NH1 N -0.600 -7.157 -37.158 1.00 . A A . 151 ARG NH1 1 1
6 15833 1 1 151 ARG NH2 N -0.702 -9.343 -36.690 1.00 . A A . 151 ARG NH2 1 1
6 15834 1 1 151 ARG O O 3.062 -11.654 -42.577 1.00 . A A . 151 ARG O 1 1
6 15835 1 1 152 GLN C C 0.414 -13.758 -41.162 1.00 . A A . 152 GLN C 1 1
6 15836 1 1 152 GLN CA C 1.824 -13.347 -40.728 1.00 . A A . 152 GLN CA 1 1
6 15837 1 1 152 GLN CB C 2.171 -13.984 -39.370 1.00 . A A . 152 GLN CB 1 1
6 15838 1 1 152 GLN CD C 3.938 -14.434 -37.606 1.00 . A A . 152 GLN CD 1 1
6 15839 1 1 152 GLN CG C 3.588 -13.690 -38.887 1.00 . A A . 152 GLN CG 1 1
6 15840 1 1 152 GLN H H 1.539 -11.430 -39.874 1.00 . A A . 152 GLN H 1 1
6 15841 1 1 152 GLN HA H 2.532 -13.689 -41.472 1.00 . A A . 152 GLN HA 1 1
6 15842 1 1 152 GLN HB2 H 1.478 -13.616 -38.625 1.00 . A A . 152 GLN HB2 1 1
6 15843 1 1 152 GLN HB3 H 2.058 -15.056 -39.453 1.00 . A A . 152 GLN HB3 1 1
6 15844 1 1 152 GLN HE21 H 3.282 -12.932 -36.499 1.00 . A A . 152 GLN HE21 1 1
6 15845 1 1 152 GLN HE22 H 3.898 -14.292 -35.635 1.00 . A A . 152 GLN HE22 1 1
6 15846 1 1 152 GLN HG2 H 4.288 -13.983 -39.657 1.00 . A A . 152 GLN HG2 1 1
6 15847 1 1 152 GLN HG3 H 3.681 -12.626 -38.708 1.00 . A A . 152 GLN HG3 1 1
6 15848 1 1 152 GLN N N 1.901 -11.885 -40.661 1.00 . A A . 152 GLN N 1 1
6 15849 1 1 152 GLN NE2 N 3.680 -13.822 -36.467 1.00 . A A . 152 GLN NE2 1 1
6 15850 1 1 152 GLN O O -0.514 -13.770 -40.351 1.00 . A A . 152 GLN O 1 1
6 15851 1 1 152 GLN OE1 O 4.439 -15.551 -37.638 1.00 . A A . 152 GLN OE1 1 1
6 15852 1 1 153 ASP C C -1.632 -15.675 -42.494 1.00 . A A . 153 ASP C 1 1
6 15853 1 1 153 ASP CA C -1.064 -14.344 -43.022 1.00 . A A . 153 ASP CA 1 1
6 15854 1 1 153 ASP CB C -0.969 -14.357 -44.554 1.00 . A A . 153 ASP CB 1 1
6 15855 1 1 153 ASP CG C -0.198 -13.158 -45.084 1.00 . A A . 153 ASP CG 1 1
6 15856 1 1 153 ASP H H 1.042 -14.073 -43.036 1.00 . A A . 153 ASP H 1 1
6 15857 1 1 153 ASP HA H -1.731 -13.547 -42.724 1.00 . A A . 153 ASP HA 1 1
6 15858 1 1 153 ASP HB2 H -0.468 -15.261 -44.873 1.00 . A A . 153 ASP HB2 1 1
6 15859 1 1 153 ASP HB3 H -1.966 -14.338 -44.971 1.00 . A A . 153 ASP HB3 1 1
6 15860 1 1 153 ASP N N 0.255 -14.056 -42.449 1.00 . A A . 153 ASP N 1 1
6 15861 1 1 153 ASP O O -1.559 -16.710 -43.160 1.00 . A A . 153 ASP O 1 1
6 15862 1 1 153 ASP OD1 O -0.809 -12.093 -45.304 1.00 . A A . 153 ASP OD1 1 1
6 15863 1 1 153 ASP OD2 O 1.035 -13.273 -45.270 1.00 . A A . 153 ASP OD2 1 1
6 15864 1 1 154 ILE C C -4.286 -16.770 -40.603 1.00 . A A . 154 ILE C 1 1
6 15865 1 1 154 ILE CA C -2.748 -16.829 -40.636 1.00 . A A . 154 ILE CA 1 1
6 15866 1 1 154 ILE CB C -2.216 -17.005 -39.187 1.00 . A A . 154 ILE CB 1 1
6 15867 1 1 154 ILE CD1 C -2.142 -15.901 -36.876 1.00 . A A . 154 ILE CD1 1 1
6 15868 1 1 154 ILE CG1 C -2.581 -15.784 -38.323 1.00 . A A . 154 ILE CG1 1 1
6 15869 1 1 154 ILE CG2 C -0.704 -17.237 -39.194 1.00 . A A . 154 ILE CG2 1 1
6 15870 1 1 154 ILE H H -2.173 -14.791 -40.787 1.00 . A A . 154 ILE H 1 1
6 15871 1 1 154 ILE HA H -2.450 -17.695 -41.209 1.00 . A A . 154 ILE HA 1 1
6 15872 1 1 154 ILE HB H -2.684 -17.884 -38.766 1.00 . A A . 154 ILE HB 1 1
6 15873 1 1 154 ILE HD11 H -2.473 -15.030 -36.330 1.00 . A A . 154 ILE HD11 1 1
6 15874 1 1 154 ILE HD12 H -1.065 -15.967 -36.828 1.00 . A A . 154 ILE HD12 1 1
6 15875 1 1 154 ILE HD13 H -2.577 -16.787 -36.436 1.00 . A A . 154 ILE HD13 1 1
6 15876 1 1 154 ILE HG12 H -2.111 -14.904 -38.737 1.00 . A A . 154 ILE HG12 1 1
6 15877 1 1 154 ILE HG13 H -3.653 -15.650 -38.334 1.00 . A A . 154 ILE HG13 1 1
6 15878 1 1 154 ILE HG21 H -0.213 -16.409 -39.688 1.00 . A A . 154 ILE HG21 1 1
6 15879 1 1 154 ILE HG22 H -0.480 -18.152 -39.720 1.00 . A A . 154 ILE HG22 1 1
6 15880 1 1 154 ILE HG23 H -0.347 -17.311 -38.177 1.00 . A A . 154 ILE HG23 1 1
6 15881 1 1 154 ILE N N -2.171 -15.640 -41.275 1.00 . A A . 154 ILE N 1 1
6 15882 1 1 154 ILE O O -4.896 -15.810 -41.072 1.00 . A A . 154 ILE O 1 1
6 15883 1 1 155 LEU C C -6.939 -17.254 -38.705 1.00 . A A . 155 LEU C 1 1
6 15884 1 1 155 LEU CA C -6.365 -17.908 -39.978 1.00 . A A . 155 LEU CA 1 1
6 15885 1 1 155 LEU CB C -6.777 -19.386 -40.038 1.00 . A A . 155 LEU CB 1 1
6 15886 1 1 155 LEU CD1 C -8.878 -19.085 -41.406 1.00 . A A . 155 LEU CD1 1 1
6 15887 1 1 155 LEU CD2 C -8.573 -21.151 -40.003 1.00 . A A . 155 LEU CD2 1 1
6 15888 1 1 155 LEU CG C -8.290 -19.654 -40.114 1.00 . A A . 155 LEU CG 1 1
6 15889 1 1 155 LEU H H -4.362 -18.523 -39.644 1.00 . A A . 155 LEU H 1 1
6 15890 1 1 155 LEU HA H -6.768 -17.400 -40.843 1.00 . A A . 155 LEU HA 1 1
6 15891 1 1 155 LEU HB2 H -6.311 -19.831 -40.907 1.00 . A A . 155 LEU HB2 1 1
6 15892 1 1 155 LEU HB3 H -6.389 -19.879 -39.156 1.00 . A A . 155 LEU HB3 1 1
6 15893 1 1 155 LEU HD11 H -8.760 -18.012 -41.414 1.00 . A A . 155 LEU HD11 1 1
6 15894 1 1 155 LEU HD12 H -9.928 -19.331 -41.465 1.00 . A A . 155 LEU HD12 1 1
6 15895 1 1 155 LEU HD13 H -8.362 -19.511 -42.257 1.00 . A A . 155 LEU HD13 1 1
6 15896 1 1 155 LEU HD21 H -8.085 -21.673 -40.814 1.00 . A A . 155 LEU HD21 1 1
6 15897 1 1 155 LEU HD22 H -9.637 -21.323 -40.053 1.00 . A A . 155 LEU HD22 1 1
6 15898 1 1 155 LEU HD23 H -8.194 -21.521 -39.060 1.00 . A A . 155 LEU HD23 1 1
6 15899 1 1 155 LEU HG H -8.777 -19.161 -39.284 1.00 . A A . 155 LEU HG 1 1
6 15900 1 1 155 LEU N N -4.903 -17.804 -40.035 1.00 . A A . 155 LEU N 1 1
6 15901 1 1 155 LEU O O -8.088 -16.803 -38.688 1.00 . A A . 155 LEU O 1 1
6 15902 1 1 156 ASP C C -6.702 -15.105 -36.399 1.00 . A A . 156 ASP C 1 1
6 15903 1 1 156 ASP CA C -6.596 -16.645 -36.359 1.00 . A A . 156 ASP CA 1 1
6 15904 1 1 156 ASP CB C -5.663 -17.092 -35.221 1.00 . A A . 156 ASP CB 1 1
6 15905 1 1 156 ASP CG C -6.085 -16.552 -33.861 1.00 . A A . 156 ASP CG 1 1
6 15906 1 1 156 ASP H H -5.235 -17.575 -37.706 1.00 . A A . 156 ASP H 1 1
6 15907 1 1 156 ASP HA H -7.582 -17.045 -36.165 1.00 . A A . 156 ASP HA 1 1
6 15908 1 1 156 ASP HB2 H -5.661 -18.170 -35.172 1.00 . A A . 156 ASP HB2 1 1
6 15909 1 1 156 ASP HB3 H -4.661 -16.747 -35.434 1.00 . A A . 156 ASP HB3 1 1
6 15910 1 1 156 ASP N N -6.143 -17.208 -37.638 1.00 . A A . 156 ASP N 1 1
6 15911 1 1 156 ASP O O -5.761 -14.391 -36.044 1.00 . A A . 156 ASP O 1 1
6 15912 1 1 156 ASP OD1 O -7.272 -16.691 -33.501 1.00 . A A . 156 ASP OD1 1 1
6 15913 1 1 156 ASP OD2 O -5.231 -15.979 -33.148 1.00 . A A . 156 ASP OD2 1 1
6 15914 1 1 157 ASP C C -7.119 -12.297 -37.507 1.00 . A A . 157 ASP C 1 1
6 15915 1 1 157 ASP CA C -8.188 -13.183 -36.825 1.00 . A A . 157 ASP CA 1 1
6 15916 1 1 157 ASP CB C -8.430 -12.760 -35.360 1.00 . A A . 157 ASP CB 1 1
6 15917 1 1 157 ASP CG C -8.669 -11.268 -35.184 1.00 . A A . 157 ASP CG 1 1
6 15918 1 1 157 ASP H H -8.496 -15.234 -37.266 1.00 . A A . 157 ASP H 1 1
6 15919 1 1 157 ASP HA H -9.115 -13.063 -37.368 1.00 . A A . 157 ASP HA 1 1
6 15920 1 1 157 ASP HB2 H -9.296 -13.287 -34.983 1.00 . A A . 157 ASP HB2 1 1
6 15921 1 1 157 ASP HB3 H -7.568 -13.043 -34.771 1.00 . A A . 157 ASP HB3 1 1
6 15922 1 1 157 ASP N N -7.853 -14.615 -36.867 1.00 . A A . 157 ASP N 1 1
6 15923 1 1 157 ASP O O -7.059 -12.214 -38.737 1.00 . A A . 157 ASP O 1 1
6 15924 1 1 157 ASP OD1 O -9.763 -10.783 -35.539 1.00 . A A . 157 ASP OD1 1 1
6 15925 1 1 157 ASP OD2 O -7.759 -10.571 -34.684 1.00 . A A . 157 ASP OD2 1 1
6 15926 1 1 158 SER C C -4.259 -10.399 -36.071 1.00 . A A . 158 SER C 1 1
6 15927 1 1 158 SER CA C -5.273 -10.695 -37.179 1.00 . A A . 158 SER CA 1 1
6 15928 1 1 158 SER CB C -5.937 -9.373 -37.614 1.00 . A A . 158 SER CB 1 1
6 15929 1 1 158 SER H H -6.305 -11.861 -35.740 1.00 . A A . 158 SER H 1 1
6 15930 1 1 158 SER HA H -4.756 -11.131 -38.023 1.00 . A A . 158 SER HA 1 1
6 15931 1 1 158 SER HB2 H -6.463 -8.944 -36.776 1.00 . A A . 158 SER HB2 1 1
6 15932 1 1 158 SER HB3 H -5.174 -8.683 -37.946 1.00 . A A . 158 SER HB3 1 1
6 15933 1 1 158 SER HG H -6.673 -10.393 -39.123 1.00 . A A . 158 SER HG 1 1
6 15934 1 1 158 SER N N -6.270 -11.662 -36.700 1.00 . A A . 158 SER N 1 1
6 15935 1 1 158 SER O O -3.073 -10.194 -36.330 1.00 . A A . 158 SER O 1 1
6 15936 1 1 158 SER OG O -6.865 -9.563 -38.673 1.00 . A A . 158 SER OG 1 1
6 15937 1 1 159 GLY C C -4.386 -9.166 -32.656 1.00 . A A . 159 GLY C 1 1
6 15938 1 1 159 GLY CA C -3.853 -10.159 -33.687 1.00 . A A . 159 GLY CA 1 1
6 15939 1 1 159 GLY H H -5.711 -10.435 -34.685 1.00 . A A . 159 GLY H 1 1
6 15940 1 1 159 GLY HA2 H -3.711 -11.113 -33.201 1.00 . A A . 159 GLY HA2 1 1
6 15941 1 1 159 GLY HA3 H -2.894 -9.808 -34.044 1.00 . A A . 159 GLY HA3 1 1
6 15942 1 1 159 GLY N N -4.741 -10.348 -34.829 1.00 . A A . 159 GLY N 1 1
6 15943 1 1 159 GLY O O -5.373 -9.440 -31.973 1.00 . A A . 159 GLY O 1 1
6 15944 1 1 160 TYR C C -3.627 -7.491 -30.125 1.00 . A A . 160 TYR C 1 1
6 15945 1 1 160 TYR CA C -4.003 -6.990 -31.527 1.00 . A A . 160 TYR CA 1 1
6 15946 1 1 160 TYR CB C -5.465 -6.509 -31.549 1.00 . A A . 160 TYR CB 1 1
6 15947 1 1 160 TYR CD1 C -5.426 -4.027 -31.026 1.00 . A A . 160 TYR CD1 1 1
6 15948 1 1 160 TYR CD2 C -6.165 -5.524 -29.318 1.00 . A A . 160 TYR CD2 1 1
6 15949 1 1 160 TYR CE1 C -5.611 -2.956 -30.172 1.00 . A A . 160 TYR CE1 1 1
6 15950 1 1 160 TYR CE2 C -6.346 -4.457 -28.458 1.00 . A A . 160 TYR CE2 1 1
6 15951 1 1 160 TYR CG C -5.701 -5.333 -30.615 1.00 . A A . 160 TYR CG 1 1
6 15952 1 1 160 TYR CZ C -6.068 -3.175 -28.890 1.00 . A A . 160 TYR CZ 1 1
6 15953 1 1 160 TYR H H -3.014 -7.825 -33.208 1.00 . A A . 160 TYR H 1 1
6 15954 1 1 160 TYR HA H -3.371 -6.152 -31.749 1.00 . A A . 160 TYR HA 1 1
6 15955 1 1 160 TYR HB2 H -5.728 -6.205 -32.553 1.00 . A A . 160 TYR HB2 1 1
6 15956 1 1 160 TYR HB3 H -6.113 -7.320 -31.241 1.00 . A A . 160 TYR HB3 1 1
6 15957 1 1 160 TYR HD1 H -5.069 -3.857 -32.031 1.00 . A A . 160 TYR HD1 1 1
6 15958 1 1 160 TYR HD2 H -6.383 -6.527 -28.980 1.00 . A A . 160 TYR HD2 1 1
6 15959 1 1 160 TYR HE1 H -5.393 -1.953 -30.510 1.00 . A A . 160 TYR HE1 1 1
6 15960 1 1 160 TYR HE2 H -6.706 -4.627 -27.455 1.00 . A A . 160 TYR HE2 1 1
6 15961 1 1 160 TYR HH H -5.751 -2.291 -27.209 1.00 . A A . 160 TYR HH 1 1
6 15962 1 1 160 TYR N N -3.723 -8.009 -32.558 1.00 . A A . 160 TYR N 1 1
6 15963 1 1 160 TYR O O -2.768 -6.916 -29.459 1.00 . A A . 160 TYR O 1 1
6 15964 1 1 160 TYR OH O -6.236 -2.111 -28.028 1.00 . A A . 160 TYR OH 1 1
6 15965 1 1 161 VAL C C -2.509 -9.751 -28.438 1.00 . A A . 161 VAL C 1 1
6 15966 1 1 161 VAL CA C -3.951 -9.209 -28.414 1.00 . A A . 161 VAL CA 1 1
6 15967 1 1 161 VAL CB C -4.936 -10.360 -28.096 1.00 . A A . 161 VAL CB 1 1
6 15968 1 1 161 VAL CG1 C -6.357 -9.820 -27.919 1.00 . A A . 161 VAL CG1 1 1
6 15969 1 1 161 VAL CG2 C -4.892 -11.441 -29.180 1.00 . A A . 161 VAL CG2 1 1
6 15970 1 1 161 VAL H H -5.032 -8.893 -30.215 1.00 . A A . 161 VAL H 1 1
6 15971 1 1 161 VAL HA H -4.030 -8.469 -27.630 1.00 . A A . 161 VAL HA 1 1
6 15972 1 1 161 VAL HB H -4.633 -10.811 -27.159 1.00 . A A . 161 VAL HB 1 1
6 15973 1 1 161 VAL HG11 H -7.036 -10.640 -27.729 1.00 . A A . 161 VAL HG11 1 1
6 15974 1 1 161 VAL HG12 H -6.663 -9.302 -28.816 1.00 . A A . 161 VAL HG12 1 1
6 15975 1 1 161 VAL HG13 H -6.381 -9.135 -27.083 1.00 . A A . 161 VAL HG13 1 1
6 15976 1 1 161 VAL HG21 H -5.155 -11.010 -30.136 1.00 . A A . 161 VAL HG21 1 1
6 15977 1 1 161 VAL HG22 H -5.593 -12.227 -28.937 1.00 . A A . 161 VAL HG22 1 1
6 15978 1 1 161 VAL HG23 H -3.896 -11.857 -29.238 1.00 . A A . 161 VAL HG23 1 1
6 15979 1 1 161 VAL N N -4.288 -8.552 -29.683 1.00 . A A . 161 VAL N 1 1
6 15980 1 1 161 VAL O O -1.889 -9.953 -27.395 1.00 . A A . 161 VAL O 1 1
6 15981 1 1 162 SER C C 0.132 -9.257 -30.652 1.00 . A A . 162 SER C 1 1
6 15982 1 1 162 SER CA C -0.589 -10.361 -29.857 1.00 . A A . 162 SER CA 1 1
6 15983 1 1 162 SER CB C -0.477 -11.703 -30.601 1.00 . A A . 162 SER CB 1 1
6 15984 1 1 162 SER H H -2.584 -9.910 -30.423 1.00 . A A . 162 SER H 1 1
6 15985 1 1 162 SER HA H -0.118 -10.455 -28.888 1.00 . A A . 162 SER HA 1 1
6 15986 1 1 162 SER HB2 H -0.986 -12.472 -30.035 1.00 . A A . 162 SER HB2 1 1
6 15987 1 1 162 SER HB3 H -0.935 -11.615 -31.575 1.00 . A A . 162 SER HB3 1 1
6 15988 1 1 162 SER HG H 0.943 -12.766 -31.450 1.00 . A A . 162 SER HG 1 1
6 15989 1 1 162 SER N N -1.998 -9.993 -29.646 1.00 . A A . 162 SER N 1 1
6 15990 1 1 162 SER O O -0.509 -8.309 -31.114 1.00 . A A . 162 SER O 1 1
6 15991 1 1 162 SER OG O 0.881 -12.084 -30.765 1.00 . A A . 162 SER OG 1 1
6 15992 1 1 163 ALA C C 2.493 -7.114 -30.614 1.00 . A A . 163 ALA C 1 1
6 15993 1 1 163 ALA CA C 2.289 -8.368 -31.489 1.00 . A A . 163 ALA CA 1 1
6 15994 1 1 163 ALA CB C 1.709 -7.992 -32.855 1.00 . A A . 163 ALA CB 1 1
6 15995 1 1 163 ALA H H 1.890 -10.197 -30.471 1.00 . A A . 163 ALA H 1 1
6 15996 1 1 163 ALA HA H 3.260 -8.818 -31.659 1.00 . A A . 163 ALA HA 1 1
6 15997 1 1 163 ALA HB1 H 0.762 -7.487 -32.722 1.00 . A A . 163 ALA HB1 1 1
6 15998 1 1 163 ALA HB2 H 1.557 -8.887 -33.441 1.00 . A A . 163 ALA HB2 1 1
6 15999 1 1 163 ALA HB3 H 2.395 -7.337 -33.374 1.00 . A A . 163 ALA HB3 1 1
6 16000 1 1 163 ALA N N 1.454 -9.385 -30.812 1.00 . A A . 163 ALA N 1 1
6 16001 1 1 163 ALA O O 3.622 -6.651 -30.426 1.00 . A A . 163 ALA O 1 1
6 16002 1 1 164 TYR C C 1.916 -5.892 -27.737 1.00 . A A . 164 TYR C 1 1
6 16003 1 1 164 TYR CA C 1.469 -5.433 -29.143 1.00 . A A . 164 TYR CA 1 1
6 16004 1 1 164 TYR CB C 0.103 -4.731 -29.057 1.00 . A A . 164 TYR CB 1 1
6 16005 1 1 164 TYR CD1 C 0.015 -2.750 -30.638 1.00 . A A . 164 TYR CD1 1 1
6 16006 1 1 164 TYR CD2 C -1.127 -4.746 -31.278 1.00 . A A . 164 TYR CD2 1 1
6 16007 1 1 164 TYR CE1 C -0.395 -2.135 -31.809 1.00 . A A . 164 TYR CE1 1 1
6 16008 1 1 164 TYR CE2 C -1.540 -4.137 -32.449 1.00 . A A . 164 TYR CE2 1 1
6 16009 1 1 164 TYR CG C -0.342 -4.064 -30.350 1.00 . A A . 164 TYR CG 1 1
6 16010 1 1 164 TYR CZ C -1.172 -2.832 -32.710 1.00 . A A . 164 TYR CZ 1 1
6 16011 1 1 164 TYR H H 0.522 -6.931 -30.316 1.00 . A A . 164 TYR H 1 1
6 16012 1 1 164 TYR HA H 2.198 -4.731 -29.526 1.00 . A A . 164 TYR HA 1 1
6 16013 1 1 164 TYR HB2 H -0.650 -5.457 -28.782 1.00 . A A . 164 TYR HB2 1 1
6 16014 1 1 164 TYR HB3 H 0.149 -3.970 -28.290 1.00 . A A . 164 TYR HB3 1 1
6 16015 1 1 164 TYR HD1 H 0.625 -2.204 -29.930 1.00 . A A . 164 TYR HD1 1 1
6 16016 1 1 164 TYR HD2 H -1.415 -5.767 -31.074 1.00 . A A . 164 TYR HD2 1 1
6 16017 1 1 164 TYR HE1 H -0.106 -1.114 -32.012 1.00 . A A . 164 TYR HE1 1 1
6 16018 1 1 164 TYR HE2 H -2.148 -4.684 -33.156 1.00 . A A . 164 TYR HE2 1 1
6 16019 1 1 164 TYR HH H -0.848 -1.756 -34.276 1.00 . A A . 164 TYR HH 1 1
6 16020 1 1 164 TYR N N 1.400 -6.569 -30.077 1.00 . A A . 164 TYR N 1 1
6 16021 1 1 164 TYR O O 1.305 -5.540 -26.726 1.00 . A A . 164 TYR O 1 1
6 16022 1 1 164 TYR OH O -1.589 -2.221 -33.877 1.00 . A A . 164 TYR OH 1 1
6 16023 1 1 165 LYS C C 4.793 -6.455 -25.982 1.00 . A A . 165 LYS C 1 1
6 16024 1 1 165 LYS CA C 3.524 -7.202 -26.418 1.00 . A A . 165 LYS CA 1 1
6 16025 1 1 165 LYS CB C 3.852 -8.694 -26.576 1.00 . A A . 165 LYS CB 1 1
6 16026 1 1 165 LYS CD C 1.654 -9.622 -25.723 1.00 . A A . 165 LYS CD 1 1
6 16027 1 1 165 LYS CE C 0.565 -10.663 -25.963 1.00 . A A . 165 LYS CE 1 1
6 16028 1 1 165 LYS CG C 2.650 -9.581 -26.880 1.00 . A A . 165 LYS CG 1 1
6 16029 1 1 165 LYS H H 3.464 -6.891 -28.514 1.00 . A A . 165 LYS H 1 1
6 16030 1 1 165 LYS HA H 2.765 -7.084 -25.656 1.00 . A A . 165 LYS HA 1 1
6 16031 1 1 165 LYS HB2 H 4.560 -8.807 -27.385 1.00 . A A . 165 LYS HB2 1 1
6 16032 1 1 165 LYS HB3 H 4.311 -9.049 -25.662 1.00 . A A . 165 LYS HB3 1 1
6 16033 1 1 165 LYS HD2 H 2.180 -9.872 -24.813 1.00 . A A . 165 LYS HD2 1 1
6 16034 1 1 165 LYS HD3 H 1.194 -8.649 -25.618 1.00 . A A . 165 LYS HD3 1 1
6 16035 1 1 165 LYS HE2 H 0.066 -10.436 -26.892 1.00 . A A . 165 LYS HE2 1 1
6 16036 1 1 165 LYS HE3 H 1.024 -11.638 -26.032 1.00 . A A . 165 LYS HE3 1 1
6 16037 1 1 165 LYS HG2 H 2.150 -9.199 -27.758 1.00 . A A . 165 LYS HG2 1 1
6 16038 1 1 165 LYS HG3 H 3.003 -10.584 -27.076 1.00 . A A . 165 LYS HG3 1 1
6 16039 1 1 165 LYS HZ1 H -1.176 -11.389 -25.079 1.00 . A A . 165 LYS HZ1 1 1
6 16040 1 1 165 LYS HZ2 H -0.900 -9.752 -24.786 1.00 . A A . 165 LYS HZ2 1 1
6 16041 1 1 165 LYS HZ3 H 0.007 -10.922 -23.967 1.00 . A A . 165 LYS HZ3 1 1
6 16042 1 1 165 LYS N N 2.998 -6.671 -27.682 1.00 . A A . 165 LYS N 1 1
6 16043 1 1 165 LYS NZ N -0.445 -10.682 -24.873 1.00 . A A . 165 LYS NZ 1 1
6 16044 1 1 165 LYS O O 5.260 -5.542 -26.665 1.00 . A A . 165 LYS O 1 1
6 16045 1 1 166 ASN C C 7.800 -6.907 -25.171 1.00 . A A . 166 ASN C 1 1
6 16046 1 1 166 ASN CA C 6.629 -6.312 -24.372 1.00 . A A . 166 ASN CA 1 1
6 16047 1 1 166 ASN CB C 6.815 -6.604 -22.877 1.00 . A A . 166 ASN CB 1 1
6 16048 1 1 166 ASN CG C 5.707 -6.012 -22.026 1.00 . A A . 166 ASN CG 1 1
6 16049 1 1 166 ASN H H 4.898 -7.537 -24.303 1.00 . A A . 166 ASN H 1 1
6 16050 1 1 166 ASN HA H 6.610 -5.241 -24.523 1.00 . A A . 166 ASN HA 1 1
6 16051 1 1 166 ASN HB2 H 6.827 -7.674 -22.728 1.00 . A A . 166 ASN HB2 1 1
6 16052 1 1 166 ASN HB3 H 7.758 -6.188 -22.550 1.00 . A A . 166 ASN HB3 1 1
6 16053 1 1 166 ASN HD21 H 5.908 -7.457 -20.691 1.00 . A A . 166 ASN HD21 1 1
6 16054 1 1 166 ASN HD22 H 4.699 -6.274 -20.350 1.00 . A A . 166 ASN HD22 1 1
6 16055 1 1 166 ASN N N 5.352 -6.858 -24.843 1.00 . A A . 166 ASN N 1 1
6 16056 1 1 166 ASN ND2 N 5.408 -6.645 -20.910 1.00 . A A . 166 ASN ND2 1 1
6 16057 1 1 166 ASN O O 7.904 -8.126 -25.314 1.00 . A A . 166 ASN O 1 1
6 16058 1 1 166 ASN OD1 O 5.127 -4.991 -22.365 1.00 . A A . 166 ASN OD1 1 1
6 16059 1 1 167 ALA C C 9.396 -7.212 -27.787 1.00 . A A . 167 ALA C 1 1
6 16060 1 1 167 ALA CA C 9.824 -6.462 -26.509 1.00 . A A . 167 ALA CA 1 1
6 16061 1 1 167 ALA CB C 10.774 -7.320 -25.673 1.00 . A A . 167 ALA CB 1 1
6 16062 1 1 167 ALA H H 8.525 -5.078 -25.549 1.00 . A A . 167 ALA H 1 1
6 16063 1 1 167 ALA HA H 10.357 -5.569 -26.802 1.00 . A A . 167 ALA HA 1 1
6 16064 1 1 167 ALA HB1 H 11.642 -7.585 -26.262 1.00 . A A . 167 ALA HB1 1 1
6 16065 1 1 167 ALA HB2 H 10.266 -8.220 -25.359 1.00 . A A . 167 ALA HB2 1 1
6 16066 1 1 167 ALA HB3 H 11.090 -6.765 -24.800 1.00 . A A . 167 ALA HB3 1 1
6 16067 1 1 167 ALA N N 8.666 -6.038 -25.702 1.00 . A A . 167 ALA N 1 1
6 16068 1 1 167 ALA O O 10.202 -7.898 -28.420 1.00 . A A . 167 ALA O 1 1
6 16069 1 1 168 GLY C C 7.933 -6.980 -30.654 1.00 . A A . 168 GLY C 1 1
6 16070 1 1 168 GLY CA C 7.614 -7.727 -29.362 1.00 . A A . 168 GLY CA 1 1
6 16071 1 1 168 GLY H H 7.546 -6.464 -27.658 1.00 . A A . 168 GLY H 1 1
6 16072 1 1 168 GLY HA2 H 8.043 -8.718 -29.418 1.00 . A A . 168 GLY HA2 1 1
6 16073 1 1 168 GLY HA3 H 6.542 -7.818 -29.268 1.00 . A A . 168 GLY HA3 1 1
6 16074 1 1 168 GLY N N 8.132 -7.053 -28.177 1.00 . A A . 168 GLY N 1 1
6 16075 1 1 168 GLY O O 7.033 -6.550 -31.377 1.00 . A A . 168 GLY O 1 1
6 16076 1 1 169 THR C C 9.891 -7.006 -33.354 1.00 . A A . 169 THR C 1 1
6 16077 1 1 169 THR CA C 9.673 -6.087 -32.137 1.00 . A A . 169 THR CA 1 1
6 16078 1 1 169 THR CB C 10.972 -5.291 -31.841 1.00 . A A . 169 THR CB 1 1
6 16079 1 1 169 THR CG2 C 12.099 -6.210 -31.382 1.00 . A A . 169 THR CG2 1 1
6 16080 1 1 169 THR H H 9.893 -7.240 -30.359 1.00 . A A . 169 THR H 1 1
6 16081 1 1 169 THR HA H 8.896 -5.373 -32.387 1.00 . A A . 169 THR HA 1 1
6 16082 1 1 169 THR HB H 10.763 -4.586 -31.047 1.00 . A A . 169 THR HB 1 1
6 16083 1 1 169 THR HG1 H 11.728 -5.174 -33.666 1.00 . A A . 169 THR HG1 1 1
6 16084 1 1 169 THR HG21 H 11.809 -6.712 -30.470 1.00 . A A . 169 THR HG21 1 1
6 16085 1 1 169 THR HG22 H 12.990 -5.625 -31.204 1.00 . A A . 169 THR HG22 1 1
6 16086 1 1 169 THR HG23 H 12.300 -6.945 -32.147 1.00 . A A . 169 THR HG23 1 1
6 16087 1 1 169 THR N N 9.223 -6.836 -30.952 1.00 . A A . 169 THR N 1 1
6 16088 1 1 169 THR O O 10.663 -6.686 -34.259 1.00 . A A . 169 THR O 1 1
6 16089 1 1 169 THR OG1 O 11.387 -4.558 -33.006 1.00 . A A . 169 THR OG1 1 1
6 16090 1 1 170 TYR C C 8.733 -8.310 -35.811 1.00 . A A . 170 TYR C 1 1
6 16091 1 1 170 TYR CA C 9.216 -9.040 -34.550 1.00 . A A . 170 TYR CA 1 1
6 16092 1 1 170 TYR CB C 8.357 -10.289 -34.295 1.00 . A A . 170 TYR CB 1 1
6 16093 1 1 170 TYR CD1 C 8.756 -11.111 -31.933 1.00 . A A . 170 TYR CD1 1 1
6 16094 1 1 170 TYR CD2 C 9.779 -12.302 -33.730 1.00 . A A . 170 TYR CD2 1 1
6 16095 1 1 170 TYR CE1 C 9.325 -11.985 -31.028 1.00 . A A . 170 TYR CE1 1 1
6 16096 1 1 170 TYR CE2 C 10.351 -13.178 -32.830 1.00 . A A . 170 TYR CE2 1 1
6 16097 1 1 170 TYR CG C 8.971 -11.254 -33.299 1.00 . A A . 170 TYR CG 1 1
6 16098 1 1 170 TYR CZ C 10.123 -13.017 -31.481 1.00 . A A . 170 TYR CZ 1 1
6 16099 1 1 170 TYR H H 8.640 -8.380 -32.609 1.00 . A A . 170 TYR H 1 1
6 16100 1 1 170 TYR HA H 10.242 -9.346 -34.701 1.00 . A A . 170 TYR HA 1 1
6 16101 1 1 170 TYR HB2 H 7.393 -9.984 -33.912 1.00 . A A . 170 TYR HB2 1 1
6 16102 1 1 170 TYR HB3 H 8.215 -10.818 -35.228 1.00 . A A . 170 TYR HB3 1 1
6 16103 1 1 170 TYR HD1 H 8.131 -10.303 -31.580 1.00 . A A . 170 TYR HD1 1 1
6 16104 1 1 170 TYR HD2 H 9.956 -12.428 -34.790 1.00 . A A . 170 TYR HD2 1 1
6 16105 1 1 170 TYR HE1 H 9.146 -11.859 -29.969 1.00 . A A . 170 TYR HE1 1 1
6 16106 1 1 170 TYR HE2 H 10.975 -13.985 -33.186 1.00 . A A . 170 TYR HE2 1 1
6 16107 1 1 170 TYR HH H 11.609 -14.060 -30.844 1.00 . A A . 170 TYR HH 1 1
6 16108 1 1 170 TYR N N 9.186 -8.141 -33.383 1.00 . A A . 170 TYR N 1 1
6 16109 1 1 170 TYR O O 9.164 -8.607 -36.925 1.00 . A A . 170 TYR O 1 1
6 16110 1 1 170 TYR OH O 10.694 -13.887 -30.582 1.00 . A A . 170 TYR OH 1 1
6 16111 1 1 171 ASP C C 7.290 -5.024 -36.152 1.00 . A A . 171 ASP C 1 1
6 16112 1 1 171 ASP CA C 7.400 -6.461 -36.693 1.00 . A A . 171 ASP CA 1 1
6 16113 1 1 171 ASP CB C 6.061 -6.935 -37.278 1.00 . A A . 171 ASP CB 1 1
6 16114 1 1 171 ASP CG C 5.754 -6.276 -38.613 1.00 . A A . 171 ASP CG 1 1
6 16115 1 1 171 ASP H H 7.458 -7.230 -34.724 1.00 . A A . 171 ASP H 1 1
6 16116 1 1 171 ASP HA H 8.155 -6.483 -37.470 1.00 . A A . 171 ASP HA 1 1
6 16117 1 1 171 ASP HB2 H 6.098 -8.006 -37.428 1.00 . A A . 171 ASP HB2 1 1
6 16118 1 1 171 ASP HB3 H 5.265 -6.703 -36.585 1.00 . A A . 171 ASP HB3 1 1
6 16119 1 1 171 ASP N N 7.837 -7.351 -35.619 1.00 . A A . 171 ASP N 1 1
6 16120 1 1 171 ASP O O 6.835 -4.812 -35.023 1.00 . A A . 171 ASP O 1 1
6 16121 1 1 171 ASP OD1 O 6.516 -6.507 -39.576 1.00 . A A . 171 ASP OD1 1 1
6 16122 1 1 171 ASP OD2 O 4.751 -5.543 -38.715 1.00 . A A . 171 ASP OD2 1 1
6 16123 1 1 172 ALA C C 6.362 -2.100 -36.184 1.00 . A A . 172 ALA C 1 1
6 16124 1 1 172 ALA CA C 7.762 -2.644 -36.511 1.00 . A A . 172 ALA CA 1 1
6 16125 1 1 172 ALA CB C 8.422 -1.786 -37.584 1.00 . A A . 172 ALA CB 1 1
6 16126 1 1 172 ALA H H 8.033 -4.272 -37.847 1.00 . A A . 172 ALA H 1 1
6 16127 1 1 172 ALA HA H 8.375 -2.589 -35.618 1.00 . A A . 172 ALA HA 1 1
6 16128 1 1 172 ALA HB1 H 8.543 -0.776 -37.219 1.00 . A A . 172 ALA HB1 1 1
6 16129 1 1 172 ALA HB2 H 7.804 -1.777 -38.469 1.00 . A A . 172 ALA HB2 1 1
6 16130 1 1 172 ALA HB3 H 9.392 -2.198 -37.829 1.00 . A A . 172 ALA HB3 1 1
6 16131 1 1 172 ALA N N 7.727 -4.049 -36.945 1.00 . A A . 172 ALA N 1 1
6 16132 1 1 172 ALA O O 5.352 -2.644 -36.627 1.00 . A A . 172 ALA O 1 1
6 16133 1 1 173 LYS C C 4.307 0.057 -36.350 1.00 . A A . 173 LYS C 1 1
6 16134 1 1 173 LYS CA C 5.049 -0.361 -35.070 1.00 . A A . 173 LYS CA 1 1
6 16135 1 1 173 LYS CB C 5.312 0.861 -34.175 1.00 . A A . 173 LYS CB 1 1
6 16136 1 1 173 LYS CD C 5.027 -0.293 -31.935 1.00 . A A . 173 LYS CD 1 1
6 16137 1 1 173 LYS CE C 5.719 -0.752 -30.656 1.00 . A A . 173 LYS CE 1 1
6 16138 1 1 173 LYS CG C 5.963 0.515 -32.833 1.00 . A A . 173 LYS CG 1 1
6 16139 1 1 173 LYS H H 7.149 -0.662 -35.039 1.00 . A A . 173 LYS H 1 1
6 16140 1 1 173 LYS HA H 4.438 -1.068 -34.528 1.00 . A A . 173 LYS HA 1 1
6 16141 1 1 173 LYS HB2 H 5.963 1.545 -34.703 1.00 . A A . 173 LYS HB2 1 1
6 16142 1 1 173 LYS HB3 H 4.371 1.358 -33.978 1.00 . A A . 173 LYS HB3 1 1
6 16143 1 1 173 LYS HD2 H 4.177 0.321 -31.673 1.00 . A A . 173 LYS HD2 1 1
6 16144 1 1 173 LYS HD3 H 4.686 -1.164 -32.479 1.00 . A A . 173 LYS HD3 1 1
6 16145 1 1 173 LYS HE2 H 6.186 0.102 -30.185 1.00 . A A . 173 LYS HE2 1 1
6 16146 1 1 173 LYS HE3 H 4.978 -1.167 -29.987 1.00 . A A . 173 LYS HE3 1 1
6 16147 1 1 173 LYS HG2 H 6.859 -0.064 -33.017 1.00 . A A . 173 LYS HG2 1 1
6 16148 1 1 173 LYS HG3 H 6.229 1.433 -32.327 1.00 . A A . 173 LYS HG3 1 1
6 16149 1 1 173 LYS HZ1 H 7.273 -2.012 -30.053 1.00 . A A . 173 LYS HZ1 1 1
6 16150 1 1 173 LYS HZ2 H 7.435 -1.440 -31.634 1.00 . A A . 173 LYS HZ2 1 1
6 16151 1 1 173 LYS HZ3 H 6.310 -2.654 -31.286 1.00 . A A . 173 LYS HZ3 1 1
6 16152 1 1 173 LYS N N 6.315 -1.022 -35.401 1.00 . A A . 173 LYS N 1 1
6 16153 1 1 173 LYS NZ N 6.757 -1.785 -30.926 1.00 . A A . 173 LYS NZ 1 1
6 16154 1 1 173 LYS O O 4.761 0.944 -37.078 1.00 . A A . 173 LYS O 1 1
6 16155 1 1 174 VAL C C 2.326 1.058 -38.295 1.00 . A A . 174 VAL C 1 1
6 16156 1 1 174 VAL CA C 2.414 -0.417 -37.857 1.00 . A A . 174 VAL CA 1 1
6 16157 1 1 174 VAL CB C 0.992 -1.033 -37.754 1.00 . A A . 174 VAL CB 1 1
6 16158 1 1 174 VAL CG1 C 0.238 -0.492 -36.543 1.00 . A A . 174 VAL CG1 1 1
6 16159 1 1 174 VAL CG2 C 0.202 -0.799 -39.044 1.00 . A A . 174 VAL CG2 1 1
6 16160 1 1 174 VAL H H 2.840 -1.244 -35.952 1.00 . A A . 174 VAL H 1 1
6 16161 1 1 174 VAL HA H 2.947 -0.962 -38.628 1.00 . A A . 174 VAL HA 1 1
6 16162 1 1 174 VAL HB H 1.104 -2.102 -37.622 1.00 . A A . 174 VAL HB 1 1
6 16163 1 1 174 VAL HG11 H -0.740 -0.949 -36.492 1.00 . A A . 174 VAL HG11 1 1
6 16164 1 1 174 VAL HG12 H 0.130 0.579 -36.633 1.00 . A A . 174 VAL HG12 1 1
6 16165 1 1 174 VAL HG13 H 0.788 -0.722 -35.641 1.00 . A A . 174 VAL HG13 1 1
6 16166 1 1 174 VAL HG21 H -0.775 -1.252 -38.958 1.00 . A A . 174 VAL HG21 1 1
6 16167 1 1 174 VAL HG22 H 0.731 -1.243 -39.877 1.00 . A A . 174 VAL HG22 1 1
6 16168 1 1 174 VAL HG23 H 0.092 0.263 -39.216 1.00 . A A . 174 VAL HG23 1 1
6 16169 1 1 174 VAL N N 3.171 -0.601 -36.611 1.00 . A A . 174 VAL N 1 1
6 16170 1 1 174 VAL O O 1.815 1.922 -37.575 1.00 . A A . 174 VAL O 1 1
6 16171 1 1 175 LYS C C 1.525 3.357 -40.086 1.00 . A A . 175 LYS C 1 1
6 16172 1 1 175 LYS CA C 2.895 2.658 -40.082 1.00 . A A . 175 LYS CA 1 1
6 16173 1 1 175 LYS CB C 3.449 2.542 -41.510 1.00 . A A . 175 LYS CB 1 1
6 16174 1 1 175 LYS CD C 3.623 1.037 -43.546 1.00 . A A . 175 LYS CD 1 1
6 16175 1 1 175 LYS CE C 3.079 -0.225 -44.209 1.00 . A A . 175 LYS CE 1 1
6 16176 1 1 175 LYS CG C 2.777 1.445 -42.339 1.00 . A A . 175 LYS CG 1 1
6 16177 1 1 175 LYS H H 3.238 0.575 -39.990 1.00 . A A . 175 LYS H 1 1
6 16178 1 1 175 LYS HA H 3.580 3.252 -39.495 1.00 . A A . 175 LYS HA 1 1
6 16179 1 1 175 LYS HB2 H 3.314 3.488 -42.018 1.00 . A A . 175 LYS HB2 1 1
6 16180 1 1 175 LYS HB3 H 4.507 2.324 -41.454 1.00 . A A . 175 LYS HB3 1 1
6 16181 1 1 175 LYS HD2 H 3.620 1.841 -44.268 1.00 . A A . 175 LYS HD2 1 1
6 16182 1 1 175 LYS HD3 H 4.636 0.850 -43.217 1.00 . A A . 175 LYS HD3 1 1
6 16183 1 1 175 LYS HE2 H 2.936 -0.984 -43.453 1.00 . A A . 175 LYS HE2 1 1
6 16184 1 1 175 LYS HE3 H 2.130 0.005 -44.672 1.00 . A A . 175 LYS HE3 1 1
6 16185 1 1 175 LYS HG2 H 2.626 0.578 -41.714 1.00 . A A . 175 LYS HG2 1 1
6 16186 1 1 175 LYS HG3 H 1.820 1.806 -42.690 1.00 . A A . 175 LYS HG3 1 1
6 16187 1 1 175 LYS HZ1 H 4.958 -0.876 -44.844 1.00 . A A . 175 LYS HZ1 1 1
6 16188 1 1 175 LYS HZ2 H 4.060 -0.098 -46.046 1.00 . A A . 175 LYS HZ2 1 1
6 16189 1 1 175 LYS HZ3 H 3.670 -1.673 -45.590 1.00 . A A . 175 LYS HZ3 1 1
6 16190 1 1 175 LYS N N 2.853 1.318 -39.487 1.00 . A A . 175 LYS N 1 1
6 16191 1 1 175 LYS NZ N 4.005 -0.751 -45.243 1.00 . A A . 175 LYS NZ 1 1
6 16192 1 1 175 LYS O O 0.486 2.712 -40.210 1.00 . A A . 175 LYS O 1 1
6 16193 1 1 176 LYS C C -0.509 5.435 -38.677 1.00 . A A . 176 LYS C 1 1
6 16194 1 1 176 LYS CA C 0.348 5.534 -39.957 1.00 . A A . 176 LYS CA 1 1
6 16195 1 1 176 LYS CB C -0.512 5.234 -41.199 1.00 . A A . 176 LYS CB 1 1
6 16196 1 1 176 LYS CD C 0.374 7.136 -42.615 1.00 . A A . 176 LYS CD 1 1
6 16197 1 1 176 LYS CE C 1.027 7.537 -43.936 1.00 . A A . 176 LYS CE 1 1
6 16198 1 1 176 LYS CG C 0.151 5.627 -42.520 1.00 . A A . 176 LYS CG 1 1
6 16199 1 1 176 LYS H H 2.420 5.112 -39.776 1.00 . A A . 176 LYS H 1 1
6 16200 1 1 176 LYS HA H 0.697 6.553 -40.033 1.00 . A A . 176 LYS HA 1 1
6 16201 1 1 176 LYS HB2 H -0.721 4.174 -41.229 1.00 . A A . 176 LYS HB2 1 1
6 16202 1 1 176 LYS HB3 H -1.446 5.772 -41.116 1.00 . A A . 176 LYS HB3 1 1
6 16203 1 1 176 LYS HD2 H -0.580 7.640 -42.533 1.00 . A A . 176 LYS HD2 1 1
6 16204 1 1 176 LYS HD3 H 1.014 7.447 -41.800 1.00 . A A . 176 LYS HD3 1 1
6 16205 1 1 176 LYS HE2 H 0.413 7.185 -44.751 1.00 . A A . 176 LYS HE2 1 1
6 16206 1 1 176 LYS HE3 H 1.092 8.615 -43.977 1.00 . A A . 176 LYS HE3 1 1
6 16207 1 1 176 LYS HG2 H 1.106 5.127 -42.594 1.00 . A A . 176 LYS HG2 1 1
6 16208 1 1 176 LYS HG3 H -0.483 5.313 -43.338 1.00 . A A . 176 LYS HG3 1 1
6 16209 1 1 176 LYS HZ1 H 2.349 5.927 -44.136 1.00 . A A . 176 LYS HZ1 1 1
6 16210 1 1 176 LYS HZ2 H 2.984 7.237 -43.274 1.00 . A A . 176 LYS HZ2 1 1
6 16211 1 1 176 LYS HZ3 H 2.835 7.327 -44.954 1.00 . A A . 176 LYS HZ3 1 1
6 16212 1 1 176 LYS N N 1.554 4.684 -39.925 1.00 . A A . 176 LYS N 1 1
6 16213 1 1 176 LYS NZ N 2.392 6.966 -44.085 1.00 . A A . 176 LYS NZ 1 1
6 16214 1 1 176 LYS O O -1.403 6.257 -38.471 1.00 . A A . 176 LYS O 1 1
6 16215 1 1 177 LEU C C -0.529 5.414 -35.547 1.00 . A A . 177 LEU C 1 1
6 16216 1 1 177 LEU CA C -0.977 4.336 -36.544 1.00 . A A . 177 LEU CA 1 1
6 16217 1 1 177 LEU CB C -0.788 2.946 -35.917 1.00 . A A . 177 LEU CB 1 1
6 16218 1 1 177 LEU CD1 C -3.051 2.813 -34.801 1.00 . A A . 177 LEU CD1 1 1
6 16219 1 1 177 LEU CD2 C -1.167 1.378 -33.965 1.00 . A A . 177 LEU CD2 1 1
6 16220 1 1 177 LEU CG C -1.542 2.720 -34.590 1.00 . A A . 177 LEU CG 1 1
6 16221 1 1 177 LEU H H 0.427 3.773 -38.045 1.00 . A A . 177 LEU H 1 1
6 16222 1 1 177 LEU HA H -2.021 4.482 -36.755 1.00 . A A . 177 LEU HA 1 1
6 16223 1 1 177 LEU HB2 H -1.121 2.204 -36.630 1.00 . A A . 177 LEU HB2 1 1
6 16224 1 1 177 LEU HB3 H 0.267 2.795 -35.736 1.00 . A A . 177 LEU HB3 1 1
6 16225 1 1 177 LEU HD11 H -3.300 3.785 -35.199 1.00 . A A . 177 LEU HD11 1 1
6 16226 1 1 177 LEU HD12 H -3.557 2.673 -33.856 1.00 . A A . 177 LEU HD12 1 1
6 16227 1 1 177 LEU HD13 H -3.370 2.047 -35.496 1.00 . A A . 177 LEU HD13 1 1
6 16228 1 1 177 LEU HD21 H -0.099 1.341 -33.801 1.00 . A A . 177 LEU HD21 1 1
6 16229 1 1 177 LEU HD22 H -1.456 0.572 -34.627 1.00 . A A . 177 LEU HD22 1 1
6 16230 1 1 177 LEU HD23 H -1.677 1.265 -33.020 1.00 . A A . 177 LEU HD23 1 1
6 16231 1 1 177 LEU HG H -1.261 3.500 -33.894 1.00 . A A . 177 LEU HG 1 1
6 16232 1 1 177 LEU N N -0.247 4.446 -37.817 1.00 . A A . 177 LEU N 1 1
6 16233 1 1 177 LEU O O -1.351 6.147 -34.990 1.00 . A A . 177 LEU O 1 1
6 16234 1 1 178 GLU C C 0.973 7.920 -34.787 1.00 . A A . 178 GLU C 1 1
6 16235 1 1 178 GLU CA C 1.362 6.481 -34.403 1.00 . A A . 178 GLU CA 1 1
6 16236 1 1 178 GLU CB C 2.894 6.327 -34.361 1.00 . A A . 178 GLU CB 1 1
6 16237 1 1 178 GLU CD C 5.087 6.236 -35.651 1.00 . A A . 178 GLU CD 1 1
6 16238 1 1 178 GLU CG C 3.574 6.389 -35.732 1.00 . A A . 178 GLU CG 1 1
6 16239 1 1 178 GLU H H 1.367 4.874 -35.794 1.00 . A A . 178 GLU H 1 1
6 16240 1 1 178 GLU HA H 0.966 6.273 -33.417 1.00 . A A . 178 GLU HA 1 1
6 16241 1 1 178 GLU HB2 H 3.305 7.113 -33.745 1.00 . A A . 178 GLU HB2 1 1
6 16242 1 1 178 GLU HB3 H 3.134 5.374 -33.909 1.00 . A A . 178 GLU HB3 1 1
6 16243 1 1 178 GLU HG2 H 3.180 5.595 -36.349 1.00 . A A . 178 GLU HG2 1 1
6 16244 1 1 178 GLU HG3 H 3.345 7.342 -36.190 1.00 . A A . 178 GLU HG3 1 1
6 16245 1 1 178 GLU N N 0.778 5.496 -35.327 1.00 . A A . 178 GLU N 1 1
6 16246 1 1 178 GLU O O 0.482 8.687 -33.958 1.00 . A A . 178 GLU O 1 1
6 16247 1 1 178 GLU OE1 O 5.576 5.087 -35.642 1.00 . A A . 178 GLU OE1 1 1
6 16248 1 1 178 GLU OE2 O 5.790 7.266 -35.593 1.00 . A A . 178 GLU OE2 1 1
7 16249 1 1 1 MET C C 21.345 4.543 7.802 1.00 . A A . 1 MET C 1 1
7 16250 1 1 1 MET CA C 21.858 3.814 9.062 1.00 . A A . 1 MET CA 1 1
7 16251 1 1 1 MET CB C 22.369 2.414 8.688 1.00 . A A . 1 MET CB 1 1
7 16252 1 1 1 MET CE C 23.045 0.238 6.423 1.00 . A A . 1 MET CE 1 1
7 16253 1 1 1 MET CG C 21.284 1.463 8.196 1.00 . A A . 1 MET CG 1 1
7 16254 1 1 1 MET H1 H 20.003 3.154 9.790 1.00 . A A . 1 MET H1 1 1
7 16255 1 1 1 MET H2 H 20.475 4.662 10.392 1.00 . A A . 1 MET H2 1 1
7 16256 1 1 1 MET H3 H 21.209 3.254 10.972 1.00 . A A . 1 MET H3 1 1
7 16257 1 1 1 MET HA H 22.682 4.385 9.470 1.00 . A A . 1 MET HA 1 1
7 16258 1 1 1 MET HB2 H 23.110 2.512 7.907 1.00 . A A . 1 MET HB2 1 1
7 16259 1 1 1 MET HB3 H 22.837 1.973 9.557 1.00 . A A . 1 MET HB3 1 1
7 16260 1 1 1 MET HE1 H 22.484 0.683 5.615 1.00 . A A . 1 MET HE1 1 1
7 16261 1 1 1 MET HE2 H 23.528 -0.661 6.071 1.00 . A A . 1 MET HE2 1 1
7 16262 1 1 1 MET HE3 H 23.793 0.936 6.770 1.00 . A A . 1 MET HE3 1 1
7 16263 1 1 1 MET HG2 H 20.542 1.348 8.973 1.00 . A A . 1 MET HG2 1 1
7 16264 1 1 1 MET HG3 H 20.819 1.889 7.319 1.00 . A A . 1 MET HG3 1 1
7 16265 1 1 1 MET N N 20.813 3.714 10.124 1.00 . A A . 1 MET N 1 1
7 16266 1 1 1 MET O O 22.134 5.083 7.025 1.00 . A A . 1 MET O 1 1
7 16267 1 1 1 MET SD S 21.932 -0.169 7.771 1.00 . A A . 1 MET SD 1 1
7 16268 1 1 2 ALA C C 17.960 5.590 6.673 1.00 . A A . 2 ALA C 1 1
7 16269 1 1 2 ALA CA C 19.425 5.194 6.421 1.00 . A A . 2 ALA CA 1 1
7 16270 1 1 2 ALA CB C 19.524 4.258 5.218 1.00 . A A . 2 ALA CB 1 1
7 16271 1 1 2 ALA H H 19.434 4.149 8.269 1.00 . A A . 2 ALA H 1 1
7 16272 1 1 2 ALA HA H 19.990 6.089 6.198 1.00 . A A . 2 ALA HA 1 1
7 16273 1 1 2 ALA HB1 H 20.558 3.991 5.053 1.00 . A A . 2 ALA HB1 1 1
7 16274 1 1 2 ALA HB2 H 19.138 4.754 4.338 1.00 . A A . 2 ALA HB2 1 1
7 16275 1 1 2 ALA HB3 H 18.949 3.364 5.408 1.00 . A A . 2 ALA HB3 1 1
7 16276 1 1 2 ALA N N 20.027 4.560 7.603 1.00 . A A . 2 ALA N 1 1
7 16277 1 1 2 ALA O O 17.396 5.282 7.726 1.00 . A A . 2 ALA O 1 1
7 16278 1 1 3 ALA C C 15.255 6.737 4.444 1.00 . A A . 3 ALA C 1 1
7 16279 1 1 3 ALA CA C 15.945 6.693 5.820 1.00 . A A . 3 ALA CA 1 1
7 16280 1 1 3 ALA CB C 15.847 8.046 6.521 1.00 . A A . 3 ALA CB 1 1
7 16281 1 1 3 ALA H H 17.853 6.513 4.902 1.00 . A A . 3 ALA H 1 1
7 16282 1 1 3 ALA HA H 15.434 5.964 6.436 1.00 . A A . 3 ALA HA 1 1
7 16283 1 1 3 ALA HB1 H 16.329 8.801 5.916 1.00 . A A . 3 ALA HB1 1 1
7 16284 1 1 3 ALA HB2 H 16.336 7.992 7.483 1.00 . A A . 3 ALA HB2 1 1
7 16285 1 1 3 ALA HB3 H 14.807 8.307 6.660 1.00 . A A . 3 ALA HB3 1 1
7 16286 1 1 3 ALA N N 17.350 6.277 5.708 1.00 . A A . 3 ALA N 1 1
7 16287 1 1 3 ALA O O 14.558 5.796 4.056 1.00 . A A . 3 ALA O 1 1
7 16288 1 1 4 SER C C 15.642 7.047 1.345 1.00 . A A . 4 SER C 1 1
7 16289 1 1 4 SER CA C 14.894 7.947 2.340 1.00 . A A . 4 SER CA 1 1
7 16290 1 1 4 SER CB C 14.923 9.403 1.852 1.00 . A A . 4 SER CB 1 1
7 16291 1 1 4 SER H H 15.972 8.574 4.068 1.00 . A A . 4 SER H 1 1
7 16292 1 1 4 SER HA H 13.864 7.621 2.386 1.00 . A A . 4 SER HA 1 1
7 16293 1 1 4 SER HB2 H 14.310 10.011 2.502 1.00 . A A . 4 SER HB2 1 1
7 16294 1 1 4 SER HB3 H 15.940 9.769 1.873 1.00 . A A . 4 SER HB3 1 1
7 16295 1 1 4 SER HG H 14.922 10.193 0.054 1.00 . A A . 4 SER HG 1 1
7 16296 1 1 4 SER N N 15.456 7.828 3.697 1.00 . A A . 4 SER N 1 1
7 16297 1 1 4 SER O O 16.588 7.477 0.681 1.00 . A A . 4 SER O 1 1
7 16298 1 1 4 SER OG O 14.425 9.511 0.525 1.00 . A A . 4 SER OG 1 1
7 16299 1 1 5 THR C C 15.027 3.485 0.314 1.00 . A A . 5 THR C 1 1
7 16300 1 1 5 THR CA C 15.829 4.798 0.356 1.00 . A A . 5 THR CA 1 1
7 16301 1 1 5 THR CB C 17.298 4.474 0.738 1.00 . A A . 5 THR CB 1 1
7 16302 1 1 5 THR CG2 C 17.394 3.969 2.176 1.00 . A A . 5 THR CG2 1 1
7 16303 1 1 5 THR H H 14.503 5.500 1.874 1.00 . A A . 5 THR H 1 1
7 16304 1 1 5 THR HA H 15.827 5.232 -0.634 1.00 . A A . 5 THR HA 1 1
7 16305 1 1 5 THR HB H 17.879 5.381 0.656 1.00 . A A . 5 THR HB 1 1
7 16306 1 1 5 THR HG1 H 17.192 3.259 -0.830 1.00 . A A . 5 THR HG1 1 1
7 16307 1 1 5 THR HG21 H 18.430 3.782 2.423 1.00 . A A . 5 THR HG21 1 1
7 16308 1 1 5 THR HG22 H 16.829 3.053 2.278 1.00 . A A . 5 THR HG22 1 1
7 16309 1 1 5 THR HG23 H 16.994 4.715 2.847 1.00 . A A . 5 THR HG23 1 1
7 16310 1 1 5 THR N N 15.228 5.784 1.278 1.00 . A A . 5 THR N 1 1
7 16311 1 1 5 THR O O 15.345 2.584 -0.470 1.00 . A A . 5 THR O 1 1
7 16312 1 1 5 THR OG1 O 17.850 3.488 -0.156 1.00 . A A . 5 THR OG1 1 1
7 16313 1 1 6 ASP C C 13.869 1.019 1.938 1.00 . A A . 6 ASP C 1 1
7 16314 1 1 6 ASP CA C 13.136 2.201 1.267 1.00 . A A . 6 ASP CA 1 1
7 16315 1 1 6 ASP CB C 12.597 1.794 -0.115 1.00 . A A . 6 ASP CB 1 1
7 16316 1 1 6 ASP CG C 11.377 0.898 -0.015 1.00 . A A . 6 ASP CG 1 1
7 16317 1 1 6 ASP H H 13.800 4.148 1.747 1.00 . A A . 6 ASP H 1 1
7 16318 1 1 6 ASP HA H 12.299 2.473 1.894 1.00 . A A . 6 ASP HA 1 1
7 16319 1 1 6 ASP HB2 H 12.324 2.685 -0.665 1.00 . A A . 6 ASP HB2 1 1
7 16320 1 1 6 ASP HB3 H 13.368 1.266 -0.658 1.00 . A A . 6 ASP HB3 1 1
7 16321 1 1 6 ASP N N 13.997 3.390 1.164 1.00 . A A . 6 ASP N 1 1
7 16322 1 1 6 ASP O O 15.096 1.007 2.048 1.00 . A A . 6 ASP O 1 1
7 16323 1 1 6 ASP OD1 O 10.250 1.436 0.027 1.00 . A A . 6 ASP OD1 1 1
7 16324 1 1 6 ASP OD2 O 11.539 -0.340 0.049 1.00 . A A . 6 ASP OD2 1 1
7 16325 1 1 7 ILE C C 14.056 -2.238 2.033 1.00 . A A . 7 ILE C 1 1
7 16326 1 1 7 ILE CA C 13.672 -1.157 3.048 1.00 . A A . 7 ILE CA 1 1
7 16327 1 1 7 ILE CB C 12.686 -1.777 4.071 1.00 . A A . 7 ILE CB 1 1
7 16328 1 1 7 ILE CD1 C 10.388 -2.891 4.303 1.00 . A A . 7 ILE CD1 1 1
7 16329 1 1 7 ILE CG1 C 11.380 -2.213 3.378 1.00 . A A . 7 ILE CG1 1 1
7 16330 1 1 7 ILE CG2 C 12.398 -0.795 5.201 1.00 . A A . 7 ILE CG2 1 1
7 16331 1 1 7 ILE H H 12.130 0.092 2.286 1.00 . A A . 7 ILE H 1 1
7 16332 1 1 7 ILE HA H 14.562 -0.851 3.581 1.00 . A A . 7 ILE HA 1 1
7 16333 1 1 7 ILE HB H 13.161 -2.648 4.504 1.00 . A A . 7 ILE HB 1 1
7 16334 1 1 7 ILE HD11 H 9.516 -3.189 3.741 1.00 . A A . 7 ILE HD11 1 1
7 16335 1 1 7 ILE HD12 H 10.094 -2.203 5.084 1.00 . A A . 7 ILE HD12 1 1
7 16336 1 1 7 ILE HD13 H 10.846 -3.763 4.747 1.00 . A A . 7 ILE HD13 1 1
7 16337 1 1 7 ILE HG12 H 10.894 -1.345 2.956 1.00 . A A . 7 ILE HG12 1 1
7 16338 1 1 7 ILE HG13 H 11.615 -2.908 2.582 1.00 . A A . 7 ILE HG13 1 1
7 16339 1 1 7 ILE HG21 H 11.954 0.102 4.796 1.00 . A A . 7 ILE HG21 1 1
7 16340 1 1 7 ILE HG22 H 13.320 -0.546 5.704 1.00 . A A . 7 ILE HG22 1 1
7 16341 1 1 7 ILE HG23 H 11.715 -1.249 5.905 1.00 . A A . 7 ILE HG23 1 1
7 16342 1 1 7 ILE N N 13.103 0.029 2.396 1.00 . A A . 7 ILE N 1 1
7 16343 1 1 7 ILE O O 14.603 -3.277 2.410 1.00 . A A . 7 ILE O 1 1
7 16344 1 1 8 ALA C C 12.943 -4.102 -0.292 1.00 . A A . 8 ALA C 1 1
7 16345 1 1 8 ALA CA C 13.971 -2.958 -0.331 1.00 . A A . 8 ALA CA 1 1
7 16346 1 1 8 ALA CB C 15.398 -3.497 -0.293 1.00 . A A . 8 ALA CB 1 1
7 16347 1 1 8 ALA H H 13.336 -1.125 0.533 1.00 . A A . 8 ALA H 1 1
7 16348 1 1 8 ALA HA H 13.846 -2.423 -1.262 1.00 . A A . 8 ALA HA 1 1
7 16349 1 1 8 ALA HB1 H 15.547 -4.055 0.621 1.00 . A A . 8 ALA HB1 1 1
7 16350 1 1 8 ALA HB2 H 16.095 -2.673 -0.325 1.00 . A A . 8 ALA HB2 1 1
7 16351 1 1 8 ALA HB3 H 15.566 -4.143 -1.143 1.00 . A A . 8 ALA HB3 1 1
7 16352 1 1 8 ALA N N 13.742 -1.992 0.756 1.00 . A A . 8 ALA N 1 1
7 16353 1 1 8 ALA O O 12.330 -4.444 -1.308 1.00 . A A . 8 ALA O 1 1
7 16354 1 1 9 GLY C C 10.324 -5.229 0.709 1.00 . A A . 9 GLY C 1 1
7 16355 1 1 9 GLY CA C 11.727 -5.711 1.078 1.00 . A A . 9 GLY CA 1 1
7 16356 1 1 9 GLY H H 13.327 -4.436 1.642 1.00 . A A . 9 GLY H 1 1
7 16357 1 1 9 GLY HA2 H 11.971 -6.564 0.464 1.00 . A A . 9 GLY HA2 1 1
7 16358 1 1 9 GLY HA3 H 11.729 -6.018 2.113 1.00 . A A . 9 GLY HA3 1 1
7 16359 1 1 9 GLY N N 12.751 -4.688 0.892 1.00 . A A . 9 GLY N 1 1
7 16360 1 1 9 GLY O O 9.440 -6.035 0.409 1.00 . A A . 9 GLY O 1 1
7 16361 1 1 10 LEU C C 8.682 -3.363 -1.199 1.00 . A A . 10 LEU C 1 1
7 16362 1 1 10 LEU CA C 8.831 -3.328 0.327 1.00 . A A . 10 LEU CA 1 1
7 16363 1 1 10 LEU CB C 8.700 -1.885 0.836 1.00 . A A . 10 LEU CB 1 1
7 16364 1 1 10 LEU CD1 C 6.201 -1.939 1.211 1.00 . A A . 10 LEU CD1 1 1
7 16365 1 1 10 LEU CD2 C 7.385 0.264 0.946 1.00 . A A . 10 LEU CD2 1 1
7 16366 1 1 10 LEU CG C 7.354 -1.203 0.528 1.00 . A A . 10 LEU CG 1 1
7 16367 1 1 10 LEU H H 10.837 -3.319 1.027 1.00 . A A . 10 LEU H 1 1
7 16368 1 1 10 LEU HA H 8.043 -3.926 0.766 1.00 . A A . 10 LEU HA 1 1
7 16369 1 1 10 LEU HB2 H 8.841 -1.892 1.910 1.00 . A A . 10 LEU HB2 1 1
7 16370 1 1 10 LEU HB3 H 9.488 -1.296 0.391 1.00 . A A . 10 LEU HB3 1 1
7 16371 1 1 10 LEU HD11 H 5.270 -1.441 0.985 1.00 . A A . 10 LEU HD11 1 1
7 16372 1 1 10 LEU HD12 H 6.356 -1.944 2.280 1.00 . A A . 10 LEU HD12 1 1
7 16373 1 1 10 LEU HD13 H 6.159 -2.958 0.850 1.00 . A A . 10 LEU HD13 1 1
7 16374 1 1 10 LEU HD21 H 8.162 0.779 0.400 1.00 . A A . 10 LEU HD21 1 1
7 16375 1 1 10 LEU HD22 H 7.583 0.334 2.006 1.00 . A A . 10 LEU HD22 1 1
7 16376 1 1 10 LEU HD23 H 6.431 0.722 0.728 1.00 . A A . 10 LEU HD23 1 1
7 16377 1 1 10 LEU HG H 7.179 -1.240 -0.538 1.00 . A A . 10 LEU HG 1 1
7 16378 1 1 10 LEU N N 10.114 -3.912 0.734 1.00 . A A . 10 LEU N 1 1
7 16379 1 1 10 LEU O O 7.617 -3.694 -1.716 1.00 . A A . 10 LEU O 1 1
7 16380 1 1 11 GLU C C 9.507 -4.553 -3.836 1.00 . A A . 11 GLU C 1 1
7 16381 1 1 11 GLU CA C 9.775 -3.105 -3.382 1.00 . A A . 11 GLU CA 1 1
7 16382 1 1 11 GLU CB C 11.130 -2.615 -3.929 1.00 . A A . 11 GLU CB 1 1
7 16383 1 1 11 GLU CD C 12.818 -0.700 -4.092 1.00 . A A . 11 GLU CD 1 1
7 16384 1 1 11 GLU CG C 11.513 -1.203 -3.475 1.00 . A A . 11 GLU CG 1 1
7 16385 1 1 11 GLU H H 10.558 -2.698 -1.446 1.00 . A A . 11 GLU H 1 1
7 16386 1 1 11 GLU HA H 8.986 -2.467 -3.762 1.00 . A A . 11 GLU HA 1 1
7 16387 1 1 11 GLU HB2 H 11.904 -3.296 -3.602 1.00 . A A . 11 GLU HB2 1 1
7 16388 1 1 11 GLU HB3 H 11.092 -2.623 -5.010 1.00 . A A . 11 GLU HB3 1 1
7 16389 1 1 11 GLU HG2 H 10.719 -0.522 -3.749 1.00 . A A . 11 GLU HG2 1 1
7 16390 1 1 11 GLU HG3 H 11.620 -1.204 -2.398 1.00 . A A . 11 GLU HG3 1 1
7 16391 1 1 11 GLU N N 9.757 -3.020 -1.914 1.00 . A A . 11 GLU N 1 1
7 16392 1 1 11 GLU O O 8.749 -4.800 -4.780 1.00 . A A . 11 GLU O 1 1
7 16393 1 1 11 GLU OE1 O 13.899 -0.955 -3.519 1.00 . A A . 11 GLU OE1 1 1
7 16394 1 1 11 GLU OE2 O 12.766 -0.037 -5.154 1.00 . A A . 11 GLU OE2 1 1
7 16395 1 1 12 GLU C C 8.428 -7.306 -3.098 1.00 . A A . 12 GLU C 1 1
7 16396 1 1 12 GLU CA C 9.897 -6.934 -3.369 1.00 . A A . 12 GLU CA 1 1
7 16397 1 1 12 GLU CB C 10.814 -7.764 -2.460 1.00 . A A . 12 GLU CB 1 1
7 16398 1 1 12 GLU CD C 11.485 -10.060 -1.621 1.00 . A A . 12 GLU CD 1 1
7 16399 1 1 12 GLU CG C 10.651 -9.273 -2.621 1.00 . A A . 12 GLU CG 1 1
7 16400 1 1 12 GLU H H 10.781 -5.233 -2.454 1.00 . A A . 12 GLU H 1 1
7 16401 1 1 12 GLU HA H 10.130 -7.152 -4.402 1.00 . A A . 12 GLU HA 1 1
7 16402 1 1 12 GLU HB2 H 11.843 -7.510 -2.680 1.00 . A A . 12 GLU HB2 1 1
7 16403 1 1 12 GLU HB3 H 10.605 -7.507 -1.432 1.00 . A A . 12 GLU HB3 1 1
7 16404 1 1 12 GLU HG2 H 9.609 -9.527 -2.482 1.00 . A A . 12 GLU HG2 1 1
7 16405 1 1 12 GLU HG3 H 10.956 -9.552 -3.620 1.00 . A A . 12 GLU HG3 1 1
7 16406 1 1 12 GLU N N 10.132 -5.503 -3.139 1.00 . A A . 12 GLU N 1 1
7 16407 1 1 12 GLU O O 7.741 -7.867 -3.958 1.00 . A A . 12 GLU O 1 1
7 16408 1 1 12 GLU OE1 O 12.726 -10.068 -1.753 1.00 . A A . 12 GLU OE1 1 1
7 16409 1 1 12 GLU OE2 O 10.906 -10.669 -0.694 1.00 . A A . 12 GLU OE2 1 1
7 16410 1 1 13 SER C C 5.560 -6.616 -2.430 1.00 . A A . 13 SER C 1 1
7 16411 1 1 13 SER CA C 6.571 -7.280 -1.488 1.00 . A A . 13 SER CA 1 1
7 16412 1 1 13 SER CB C 6.319 -6.802 -0.053 1.00 . A A . 13 SER CB 1 1
7 16413 1 1 13 SER H H 8.555 -6.547 -1.249 1.00 . A A . 13 SER H 1 1
7 16414 1 1 13 SER HA H 6.435 -8.352 -1.531 1.00 . A A . 13 SER HA 1 1
7 16415 1 1 13 SER HB2 H 7.089 -7.192 0.594 1.00 . A A . 13 SER HB2 1 1
7 16416 1 1 13 SER HB3 H 6.341 -5.722 -0.026 1.00 . A A . 13 SER HB3 1 1
7 16417 1 1 13 SER HG H 4.434 -6.512 0.422 1.00 . A A . 13 SER HG 1 1
7 16418 1 1 13 SER N N 7.955 -6.986 -1.891 1.00 . A A . 13 SER N 1 1
7 16419 1 1 13 SER O O 4.494 -7.173 -2.708 1.00 . A A . 13 SER O 1 1
7 16420 1 1 13 SER OG O 5.056 -7.244 0.429 1.00 . A A . 13 SER OG 1 1
7 16421 1 1 14 PHE C C 4.835 -5.521 -5.135 1.00 . A A . 14 PHE C 1 1
7 16422 1 1 14 PHE CA C 5.057 -4.700 -3.862 1.00 . A A . 14 PHE CA 1 1
7 16423 1 1 14 PHE CB C 5.676 -3.339 -4.219 1.00 . A A . 14 PHE CB 1 1
7 16424 1 1 14 PHE CD1 C 3.796 -1.743 -4.738 1.00 . A A . 14 PHE CD1 1 1
7 16425 1 1 14 PHE CD2 C 5.098 -2.579 -6.555 1.00 . A A . 14 PHE CD2 1 1
7 16426 1 1 14 PHE CE1 C 3.027 -1.014 -5.625 1.00 . A A . 14 PHE CE1 1 1
7 16427 1 1 14 PHE CE2 C 4.330 -1.853 -7.442 1.00 . A A . 14 PHE CE2 1 1
7 16428 1 1 14 PHE CG C 4.843 -2.535 -5.191 1.00 . A A . 14 PHE CG 1 1
7 16429 1 1 14 PHE CZ C 3.293 -1.070 -6.977 1.00 . A A . 14 PHE CZ 1 1
7 16430 1 1 14 PHE H H 6.751 -5.024 -2.631 1.00 . A A . 14 PHE H 1 1
7 16431 1 1 14 PHE HA H 4.100 -4.534 -3.386 1.00 . A A . 14 PHE HA 1 1
7 16432 1 1 14 PHE HB2 H 5.794 -2.758 -3.317 1.00 . A A . 14 PHE HB2 1 1
7 16433 1 1 14 PHE HB3 H 6.651 -3.499 -4.664 1.00 . A A . 14 PHE HB3 1 1
7 16434 1 1 14 PHE HD1 H 3.585 -1.696 -3.680 1.00 . A A . 14 PHE HD1 1 1
7 16435 1 1 14 PHE HD2 H 5.908 -3.192 -6.924 1.00 . A A . 14 PHE HD2 1 1
7 16436 1 1 14 PHE HE1 H 2.215 -0.399 -5.259 1.00 . A A . 14 PHE HE1 1 1
7 16437 1 1 14 PHE HE2 H 4.540 -1.898 -8.500 1.00 . A A . 14 PHE HE2 1 1
7 16438 1 1 14 PHE HZ H 2.690 -0.502 -7.671 1.00 . A A . 14 PHE HZ 1 1
7 16439 1 1 14 PHE N N 5.904 -5.425 -2.916 1.00 . A A . 14 PHE N 1 1
7 16440 1 1 14 PHE O O 3.713 -5.632 -5.613 1.00 . A A . 14 PHE O 1 1
7 16441 1 1 15 ARG C C 4.936 -8.181 -6.590 1.00 . A A . 15 ARG C 1 1
7 16442 1 1 15 ARG CA C 5.817 -6.954 -6.860 1.00 . A A . 15 ARG CA 1 1
7 16443 1 1 15 ARG CB C 7.210 -7.406 -7.315 1.00 . A A . 15 ARG CB 1 1
7 16444 1 1 15 ARG CD C 9.454 -6.747 -8.261 1.00 . A A . 15 ARG CD 1 1
7 16445 1 1 15 ARG CG C 8.017 -6.311 -7.999 1.00 . A A . 15 ARG CG 1 1
7 16446 1 1 15 ARG CZ C 11.522 -5.683 -9.017 1.00 . A A . 15 ARG CZ 1 1
7 16447 1 1 15 ARG H H 6.796 -5.916 -5.278 1.00 . A A . 15 ARG H 1 1
7 16448 1 1 15 ARG HA H 5.363 -6.375 -7.652 1.00 . A A . 15 ARG HA 1 1
7 16449 1 1 15 ARG HB2 H 7.767 -7.748 -6.452 1.00 . A A . 15 ARG HB2 1 1
7 16450 1 1 15 ARG HB3 H 7.102 -8.229 -8.009 1.00 . A A . 15 ARG HB3 1 1
7 16451 1 1 15 ARG HD2 H 9.930 -6.959 -7.313 1.00 . A A . 15 ARG HD2 1 1
7 16452 1 1 15 ARG HD3 H 9.444 -7.644 -8.864 1.00 . A A . 15 ARG HD3 1 1
7 16453 1 1 15 ARG HE H 9.718 -5.010 -9.408 1.00 . A A . 15 ARG HE 1 1
7 16454 1 1 15 ARG HG2 H 7.548 -6.069 -8.944 1.00 . A A . 15 ARG HG2 1 1
7 16455 1 1 15 ARG HG3 H 8.022 -5.437 -7.370 1.00 . A A . 15 ARG HG3 1 1
7 16456 1 1 15 ARG HH11 H 11.791 -7.319 -7.919 1.00 . A A . 15 ARG HH11 1 1
7 16457 1 1 15 ARG HH12 H 13.234 -6.553 -8.478 1.00 . A A . 15 ARG HH12 1 1
7 16458 1 1 15 ARG HH21 H 11.557 -4.033 -10.125 1.00 . A A . 15 ARG HH21 1 1
7 16459 1 1 15 ARG HH22 H 13.104 -4.702 -9.721 1.00 . A A . 15 ARG HH22 1 1
7 16460 1 1 15 ARG N N 5.912 -6.087 -5.678 1.00 . A A . 15 ARG N 1 1
7 16461 1 1 15 ARG NE N 10.219 -5.715 -8.955 1.00 . A A . 15 ARG NE 1 1
7 16462 1 1 15 ARG NH1 N 12.236 -6.590 -8.424 1.00 . A A . 15 ARG NH1 1 1
7 16463 1 1 15 ARG NH2 N 12.106 -4.733 -9.671 1.00 . A A . 15 ARG NH2 1 1
7 16464 1 1 15 ARG O O 4.079 -8.524 -7.403 1.00 . A A . 15 ARG O 1 1
7 16465 1 1 16 LYS C C 2.857 -9.738 -5.083 1.00 . A A . 16 LYS C 1 1
7 16466 1 1 16 LYS CA C 4.370 -10.014 -5.060 1.00 . A A . 16 LYS CA 1 1
7 16467 1 1 16 LYS CB C 4.799 -10.497 -3.670 1.00 . A A . 16 LYS CB 1 1
7 16468 1 1 16 LYS CD C 6.657 -11.390 -2.203 1.00 . A A . 16 LYS CD 1 1
7 16469 1 1 16 LYS CE C 8.082 -11.932 -2.166 1.00 . A A . 16 LYS CE 1 1
7 16470 1 1 16 LYS CG C 6.256 -10.947 -3.608 1.00 . A A . 16 LYS CG 1 1
7 16471 1 1 16 LYS H H 5.846 -8.497 -4.838 1.00 . A A . 16 LYS H 1 1
7 16472 1 1 16 LYS HA H 4.587 -10.790 -5.779 1.00 . A A . 16 LYS HA 1 1
7 16473 1 1 16 LYS HB2 H 4.660 -9.694 -2.961 1.00 . A A . 16 LYS HB2 1 1
7 16474 1 1 16 LYS HB3 H 4.176 -11.332 -3.382 1.00 . A A . 16 LYS HB3 1 1
7 16475 1 1 16 LYS HD2 H 6.589 -10.543 -1.534 1.00 . A A . 16 LYS HD2 1 1
7 16476 1 1 16 LYS HD3 H 5.979 -12.165 -1.874 1.00 . A A . 16 LYS HD3 1 1
7 16477 1 1 16 LYS HE2 H 8.760 -11.160 -2.499 1.00 . A A . 16 LYS HE2 1 1
7 16478 1 1 16 LYS HE3 H 8.323 -12.203 -1.149 1.00 . A A . 16 LYS HE3 1 1
7 16479 1 1 16 LYS HG2 H 6.396 -11.776 -4.289 1.00 . A A . 16 LYS HG2 1 1
7 16480 1 1 16 LYS HG3 H 6.889 -10.124 -3.912 1.00 . A A . 16 LYS HG3 1 1
7 16481 1 1 16 LYS HZ1 H 7.595 -13.881 -2.739 1.00 . A A . 16 LYS HZ1 1 1
7 16482 1 1 16 LYS HZ2 H 9.224 -13.487 -2.968 1.00 . A A . 16 LYS HZ2 1 1
7 16483 1 1 16 LYS HZ3 H 8.053 -12.883 -4.024 1.00 . A A . 16 LYS HZ3 1 1
7 16484 1 1 16 LYS N N 5.147 -8.826 -5.443 1.00 . A A . 16 LYS N 1 1
7 16485 1 1 16 LYS NZ N 8.250 -13.128 -3.035 1.00 . A A . 16 LYS NZ 1 1
7 16486 1 1 16 LYS O O 2.063 -10.598 -5.467 1.00 . A A . 16 LYS O 1 1
7 16487 1 1 17 PHE C C 0.718 -7.568 -6.149 1.00 . A A . 17 PHE C 1 1
7 16488 1 1 17 PHE CA C 1.062 -8.113 -4.749 1.00 . A A . 17 PHE CA 1 1
7 16489 1 1 17 PHE CB C 0.742 -7.056 -3.678 1.00 . A A . 17 PHE CB 1 1
7 16490 1 1 17 PHE CD1 C -0.896 -8.140 -2.108 1.00 . A A . 17 PHE CD1 1 1
7 16491 1 1 17 PHE CD2 C 1.296 -7.660 -1.291 1.00 . A A . 17 PHE CD2 1 1
7 16492 1 1 17 PHE CE1 C -1.247 -8.660 -0.878 1.00 . A A . 17 PHE CE1 1 1
7 16493 1 1 17 PHE CE2 C 0.951 -8.183 -0.058 1.00 . A A . 17 PHE CE2 1 1
7 16494 1 1 17 PHE CG C 0.378 -7.633 -2.332 1.00 . A A . 17 PHE CG 1 1
7 16495 1 1 17 PHE CZ C -0.324 -8.682 0.148 1.00 . A A . 17 PHE CZ 1 1
7 16496 1 1 17 PHE H H 3.129 -7.922 -4.289 1.00 . A A . 17 PHE H 1 1
7 16497 1 1 17 PHE HA H 0.449 -8.985 -4.566 1.00 . A A . 17 PHE HA 1 1
7 16498 1 1 17 PHE HB2 H 1.606 -6.418 -3.542 1.00 . A A . 17 PHE HB2 1 1
7 16499 1 1 17 PHE HB3 H -0.089 -6.449 -4.014 1.00 . A A . 17 PHE HB3 1 1
7 16500 1 1 17 PHE HD1 H -1.620 -8.125 -2.911 1.00 . A A . 17 PHE HD1 1 1
7 16501 1 1 17 PHE HD2 H 2.291 -7.270 -1.451 1.00 . A A . 17 PHE HD2 1 1
7 16502 1 1 17 PHE HE1 H -2.241 -9.049 -0.719 1.00 . A A . 17 PHE HE1 1 1
7 16503 1 1 17 PHE HE2 H 1.674 -8.200 0.742 1.00 . A A . 17 PHE HE2 1 1
7 16504 1 1 17 PHE HZ H -0.598 -9.087 1.110 1.00 . A A . 17 PHE HZ 1 1
7 16505 1 1 17 PHE N N 2.464 -8.537 -4.664 1.00 . A A . 17 PHE N 1 1
7 16506 1 1 17 PHE O O -0.371 -7.800 -6.656 1.00 . A A . 17 PHE O 1 1
7 16507 1 1 18 ALA C C 1.102 -7.232 -9.178 1.00 . A A . 18 ALA C 1 1
7 16508 1 1 18 ALA CA C 1.434 -6.219 -8.072 1.00 . A A . 18 ALA CA 1 1
7 16509 1 1 18 ALA CB C 2.654 -5.395 -8.469 1.00 . A A . 18 ALA CB 1 1
7 16510 1 1 18 ALA H H 2.541 -6.788 -6.350 1.00 . A A . 18 ALA H 1 1
7 16511 1 1 18 ALA HA H 0.598 -5.542 -7.958 1.00 . A A . 18 ALA HA 1 1
7 16512 1 1 18 ALA HB1 H 2.853 -4.655 -7.706 1.00 . A A . 18 ALA HB1 1 1
7 16513 1 1 18 ALA HB2 H 2.467 -4.897 -9.409 1.00 . A A . 18 ALA HB2 1 1
7 16514 1 1 18 ALA HB3 H 3.512 -6.046 -8.571 1.00 . A A . 18 ALA HB3 1 1
7 16515 1 1 18 ALA N N 1.663 -6.868 -6.771 1.00 . A A . 18 ALA N 1 1
7 16516 1 1 18 ALA O O 0.106 -7.093 -9.890 1.00 . A A . 18 ALA O 1 1
7 16517 1 1 19 ILE C C 0.753 -10.351 -9.928 1.00 . A A . 19 ILE C 1 1
7 16518 1 1 19 ILE CA C 1.769 -9.271 -10.353 1.00 . A A . 19 ILE CA 1 1
7 16519 1 1 19 ILE CB C 3.127 -9.923 -10.723 1.00 . A A . 19 ILE CB 1 1
7 16520 1 1 19 ILE CD1 C 4.984 -11.465 -9.861 1.00 . A A . 19 ILE CD1 1 1
7 16521 1 1 19 ILE CG1 C 3.682 -10.752 -9.547 1.00 . A A . 19 ILE CG1 1 1
7 16522 1 1 19 ILE CG2 C 4.132 -8.838 -11.137 1.00 . A A . 19 ILE CG2 1 1
7 16523 1 1 19 ILE H H 2.702 -8.328 -8.695 1.00 . A A . 19 ILE H 1 1
7 16524 1 1 19 ILE HA H 1.388 -8.773 -11.235 1.00 . A A . 19 ILE HA 1 1
7 16525 1 1 19 ILE HB H 2.968 -10.573 -11.574 1.00 . A A . 19 ILE HB 1 1
7 16526 1 1 19 ILE HD11 H 5.741 -10.737 -10.115 1.00 . A A . 19 ILE HD11 1 1
7 16527 1 1 19 ILE HD12 H 4.835 -12.136 -10.696 1.00 . A A . 19 ILE HD12 1 1
7 16528 1 1 19 ILE HD13 H 5.305 -12.031 -8.999 1.00 . A A . 19 ILE HD13 1 1
7 16529 1 1 19 ILE HG12 H 3.862 -10.098 -8.706 1.00 . A A . 19 ILE HG12 1 1
7 16530 1 1 19 ILE HG13 H 2.954 -11.500 -9.263 1.00 . A A . 19 ILE HG13 1 1
7 16531 1 1 19 ILE HG21 H 4.276 -8.144 -10.317 1.00 . A A . 19 ILE HG21 1 1
7 16532 1 1 19 ILE HG22 H 3.756 -8.301 -11.996 1.00 . A A . 19 ILE HG22 1 1
7 16533 1 1 19 ILE HG23 H 5.077 -9.296 -11.387 1.00 . A A . 19 ILE HG23 1 1
7 16534 1 1 19 ILE N N 1.943 -8.253 -9.311 1.00 . A A . 19 ILE N 1 1
7 16535 1 1 19 ILE O O 0.527 -11.330 -10.645 1.00 . A A . 19 ILE O 1 1
7 16536 1 1 20 HIS C C -2.137 -11.057 -9.157 1.00 . A A . 20 HIS C 1 1
7 16537 1 1 20 HIS CA C -0.895 -11.069 -8.251 1.00 . A A . 20 HIS CA 1 1
7 16538 1 1 20 HIS CB C -1.271 -10.672 -6.816 1.00 . A A . 20 HIS CB 1 1
7 16539 1 1 20 HIS CD2 C -2.416 -12.774 -5.794 1.00 . A A . 20 HIS CD2 1 1
7 16540 1 1 20 HIS CE1 C -4.385 -11.899 -5.404 1.00 . A A . 20 HIS CE1 1 1
7 16541 1 1 20 HIS CG C -2.380 -11.486 -6.214 1.00 . A A . 20 HIS CG 1 1
7 16542 1 1 20 HIS H H 0.375 -9.370 -8.227 1.00 . A A . 20 HIS H 1 1
7 16543 1 1 20 HIS HA H -0.476 -12.067 -8.242 1.00 . A A . 20 HIS HA 1 1
7 16544 1 1 20 HIS HB2 H -0.402 -10.778 -6.182 1.00 . A A . 20 HIS HB2 1 1
7 16545 1 1 20 HIS HB3 H -1.582 -9.637 -6.811 1.00 . A A . 20 HIS HB3 1 1
7 16546 1 1 20 HIS HD1 H -3.928 -10.055 -6.159 1.00 . A A . 20 HIS HD1 1 1
7 16547 1 1 20 HIS HD2 H -1.604 -13.485 -5.838 1.00 . A A . 20 HIS HD2 1 1
7 16548 1 1 20 HIS HE1 H -5.408 -11.774 -5.079 1.00 . A A . 20 HIS HE1 1 1
7 16549 1 1 20 HIS HE2 H -4.055 -13.891 -5.113 1.00 . A A . 20 HIS HE2 1 1
7 16550 1 1 20 HIS N N 0.135 -10.156 -8.762 1.00 . A A . 20 HIS N 1 1
7 16551 1 1 20 HIS ND1 N -3.631 -10.971 -5.957 1.00 . A A . 20 HIS ND1 1 1
7 16552 1 1 20 HIS NE2 N -3.675 -13.003 -5.296 1.00 . A A . 20 HIS NE2 1 1
7 16553 1 1 20 HIS O O -2.898 -10.090 -9.168 1.00 . A A . 20 HIS O 1 1
7 16554 1 1 21 GLY C C -2.986 -12.283 -12.316 1.00 . A A . 21 GLY C 1 1
7 16555 1 1 21 GLY CA C -3.442 -12.206 -10.859 1.00 . A A . 21 GLY CA 1 1
7 16556 1 1 21 GLY H H -1.711 -12.890 -9.829 1.00 . A A . 21 GLY H 1 1
7 16557 1 1 21 GLY HA2 H -4.025 -13.086 -10.634 1.00 . A A . 21 GLY HA2 1 1
7 16558 1 1 21 GLY HA3 H -4.070 -11.335 -10.738 1.00 . A A . 21 GLY HA3 1 1
7 16559 1 1 21 GLY N N -2.328 -12.131 -9.915 1.00 . A A . 21 GLY N 1 1
7 16560 1 1 21 GLY O O -3.778 -12.600 -13.206 1.00 . A A . 21 GLY O 1 1
7 16561 1 1 22 ASP C C 0.388 -12.292 -13.832 1.00 . A A . 22 ASP C 1 1
7 16562 1 1 22 ASP CA C -1.138 -12.086 -13.911 1.00 . A A . 22 ASP CA 1 1
7 16563 1 1 22 ASP CB C -1.462 -10.838 -14.744 1.00 . A A . 22 ASP CB 1 1
7 16564 1 1 22 ASP CG C -1.237 -11.074 -16.228 1.00 . A A . 22 ASP CG 1 1
7 16565 1 1 22 ASP H H -1.147 -11.655 -11.830 1.00 . A A . 22 ASP H 1 1
7 16566 1 1 22 ASP HA H -1.584 -12.948 -14.389 1.00 . A A . 22 ASP HA 1 1
7 16567 1 1 22 ASP HB2 H -2.498 -10.567 -14.591 1.00 . A A . 22 ASP HB2 1 1
7 16568 1 1 22 ASP HB3 H -0.833 -10.021 -14.425 1.00 . A A . 22 ASP HB3 1 1
7 16569 1 1 22 ASP N N -1.714 -11.974 -12.565 1.00 . A A . 22 ASP N 1 1
7 16570 1 1 22 ASP O O 1.112 -11.426 -13.342 1.00 . A A . 22 ASP O 1 1
7 16571 1 1 22 ASP OD1 O -0.088 -10.929 -16.698 1.00 . A A . 22 ASP OD1 1 1
7 16572 1 1 22 ASP OD2 O -2.212 -11.422 -16.930 1.00 . A A . 22 ASP OD2 1 1
7 16573 1 1 23 PRO C C 3.275 -12.854 -14.975 1.00 . A A . 23 PRO C 1 1
7 16574 1 1 23 PRO CA C 2.328 -13.788 -14.204 1.00 . A A . 23 PRO CA 1 1
7 16575 1 1 23 PRO CB C 2.394 -15.219 -14.763 1.00 . A A . 23 PRO CB 1 1
7 16576 1 1 23 PRO CD C 0.140 -14.475 -15.058 1.00 . A A . 23 PRO CD 1 1
7 16577 1 1 23 PRO CG C 1.219 -15.325 -15.678 1.00 . A A . 23 PRO CG 1 1
7 16578 1 1 23 PRO HA H 2.624 -13.793 -13.169 1.00 . A A . 23 PRO HA 1 1
7 16579 1 1 23 PRO HB2 H 3.326 -15.367 -15.292 1.00 . A A . 23 PRO HB2 1 1
7 16580 1 1 23 PRO HB3 H 2.323 -15.930 -13.950 1.00 . A A . 23 PRO HB3 1 1
7 16581 1 1 23 PRO HD2 H -0.483 -14.036 -15.825 1.00 . A A . 23 PRO HD2 1 1
7 16582 1 1 23 PRO HD3 H -0.458 -15.060 -14.373 1.00 . A A . 23 PRO HD3 1 1
7 16583 1 1 23 PRO HG2 H 1.479 -14.949 -16.659 1.00 . A A . 23 PRO HG2 1 1
7 16584 1 1 23 PRO HG3 H 0.895 -16.354 -15.745 1.00 . A A . 23 PRO HG3 1 1
7 16585 1 1 23 PRO N N 0.901 -13.436 -14.334 1.00 . A A . 23 PRO N 1 1
7 16586 1 1 23 PRO O O 4.486 -12.861 -14.743 1.00 . A A . 23 PRO O 1 1
7 16587 1 1 24 LYS C C 3.411 -9.688 -16.080 1.00 . A A . 24 LYS C 1 1
7 16588 1 1 24 LYS CA C 3.524 -11.105 -16.661 1.00 . A A . 24 LYS CA 1 1
7 16589 1 1 24 LYS CB C 3.054 -11.113 -18.119 1.00 . A A . 24 LYS CB 1 1
7 16590 1 1 24 LYS CD C 2.505 -12.491 -20.160 1.00 . A A . 24 LYS CD 1 1
7 16591 1 1 24 LYS CE C 0.997 -12.300 -20.019 1.00 . A A . 24 LYS CE 1 1
7 16592 1 1 24 LYS CG C 3.205 -12.467 -18.806 1.00 . A A . 24 LYS CG 1 1
7 16593 1 1 24 LYS H H 1.756 -12.095 -16.028 1.00 . A A . 24 LYS H 1 1
7 16594 1 1 24 LYS HA H 4.560 -11.419 -16.623 1.00 . A A . 24 LYS HA 1 1
7 16595 1 1 24 LYS HB2 H 2.009 -10.832 -18.149 1.00 . A A . 24 LYS HB2 1 1
7 16596 1 1 24 LYS HB3 H 3.628 -10.384 -18.676 1.00 . A A . 24 LYS HB3 1 1
7 16597 1 1 24 LYS HD2 H 2.902 -11.695 -20.773 1.00 . A A . 24 LYS HD2 1 1
7 16598 1 1 24 LYS HD3 H 2.696 -13.442 -20.637 1.00 . A A . 24 LYS HD3 1 1
7 16599 1 1 24 LYS HE2 H 0.594 -13.121 -19.445 1.00 . A A . 24 LYS HE2 1 1
7 16600 1 1 24 LYS HE3 H 0.809 -11.373 -19.496 1.00 . A A . 24 LYS HE3 1 1
7 16601 1 1 24 LYS HG2 H 4.257 -12.669 -18.954 1.00 . A A . 24 LYS HG2 1 1
7 16602 1 1 24 LYS HG3 H 2.777 -13.232 -18.174 1.00 . A A . 24 LYS HG3 1 1
7 16603 1 1 24 LYS HZ1 H -0.709 -12.108 -21.208 1.00 . A A . 24 LYS HZ1 1 1
7 16604 1 1 24 LYS HZ2 H 0.455 -13.152 -21.846 1.00 . A A . 24 LYS HZ2 1 1
7 16605 1 1 24 LYS HZ3 H 0.693 -11.478 -21.913 1.00 . A A . 24 LYS HZ3 1 1
7 16606 1 1 24 LYS N N 2.726 -12.055 -15.882 1.00 . A A . 24 LYS N 1 1
7 16607 1 1 24 LYS NZ N 0.312 -12.256 -21.338 1.00 . A A . 24 LYS NZ 1 1
7 16608 1 1 24 LYS O O 4.420 -9.047 -15.783 1.00 . A A . 24 LYS O 1 1
7 16609 1 1 25 ALA C C 2.876 -6.813 -15.940 1.00 . A A . 25 ALA C 1 1
7 16610 1 1 25 ALA CA C 1.853 -7.865 -15.445 1.00 . A A . 25 ALA CA 1 1
7 16611 1 1 25 ALA CB C 1.713 -7.846 -13.925 1.00 . A A . 25 ALA CB 1 1
7 16612 1 1 25 ALA H H 1.421 -9.851 -16.075 1.00 . A A . 25 ALA H 1 1
7 16613 1 1 25 ALA HA H 0.886 -7.606 -15.860 1.00 . A A . 25 ALA HA 1 1
7 16614 1 1 25 ALA HB1 H 2.672 -8.046 -13.471 1.00 . A A . 25 ALA HB1 1 1
7 16615 1 1 25 ALA HB2 H 1.005 -8.603 -13.616 1.00 . A A . 25 ALA HB2 1 1
7 16616 1 1 25 ALA HB3 H 1.360 -6.874 -13.607 1.00 . A A . 25 ALA HB3 1 1
7 16617 1 1 25 ALA N N 2.165 -9.232 -15.908 1.00 . A A . 25 ALA N 1 1
7 16618 1 1 25 ALA O O 2.993 -6.571 -17.142 1.00 . A A . 25 ALA O 1 1
7 16619 1 1 26 SER C C 5.693 -5.113 -14.197 1.00 . A A . 26 SER C 1 1
7 16620 1 1 26 SER CA C 4.682 -5.232 -15.349 1.00 . A A . 26 SER CA 1 1
7 16621 1 1 26 SER CB C 4.101 -3.844 -15.677 1.00 . A A . 26 SER CB 1 1
7 16622 1 1 26 SER H H 3.456 -6.403 -14.070 1.00 . A A . 26 SER H 1 1
7 16623 1 1 26 SER HA H 5.202 -5.608 -16.221 1.00 . A A . 26 SER HA 1 1
7 16624 1 1 26 SER HB2 H 3.453 -3.531 -14.873 1.00 . A A . 26 SER HB2 1 1
7 16625 1 1 26 SER HB3 H 4.910 -3.133 -15.778 1.00 . A A . 26 SER HB3 1 1
7 16626 1 1 26 SER HG H 3.307 -4.744 -17.236 1.00 . A A . 26 SER HG 1 1
7 16627 1 1 26 SER N N 3.618 -6.198 -15.011 1.00 . A A . 26 SER N 1 1
7 16628 1 1 26 SER O O 6.893 -5.311 -14.390 1.00 . A A . 26 SER O 1 1
7 16629 1 1 26 SER OG O 3.350 -3.847 -16.883 1.00 . A A . 26 SER OG 1 1
7 16630 1 1 27 GLY C C 6.173 -3.437 -11.089 1.00 . A A . 27 GLY C 1 1
7 16631 1 1 27 GLY CA C 6.066 -4.782 -11.811 1.00 . A A . 27 GLY CA 1 1
7 16632 1 1 27 GLY H H 4.264 -4.512 -12.920 1.00 . A A . 27 GLY H 1 1
7 16633 1 1 27 GLY HA2 H 5.675 -5.507 -11.114 1.00 . A A . 27 GLY HA2 1 1
7 16634 1 1 27 GLY HA3 H 7.059 -5.094 -12.103 1.00 . A A . 27 GLY HA3 1 1
7 16635 1 1 27 GLY N N 5.205 -4.773 -12.999 1.00 . A A . 27 GLY N 1 1
7 16636 1 1 27 GLY O O 6.984 -3.290 -10.175 1.00 . A A . 27 GLY O 1 1
7 16637 1 1 28 GLN C C 3.936 -0.606 -10.636 1.00 . A A . 28 GLN C 1 1
7 16638 1 1 28 GLN CA C 5.368 -1.128 -10.843 1.00 . A A . 28 GLN CA 1 1
7 16639 1 1 28 GLN CB C 6.174 -0.116 -11.677 1.00 . A A . 28 GLN CB 1 1
7 16640 1 1 28 GLN CD C 8.417 0.500 -12.718 1.00 . A A . 28 GLN CD 1 1
7 16641 1 1 28 GLN CG C 7.646 -0.483 -11.847 1.00 . A A . 28 GLN CG 1 1
7 16642 1 1 28 GLN H H 4.777 -2.610 -12.265 1.00 . A A . 28 GLN H 1 1
7 16643 1 1 28 GLN HA H 5.836 -1.234 -9.873 1.00 . A A . 28 GLN HA 1 1
7 16644 1 1 28 GLN HB2 H 5.731 -0.047 -12.659 1.00 . A A . 28 GLN HB2 1 1
7 16645 1 1 28 GLN HB3 H 6.121 0.855 -11.200 1.00 . A A . 28 GLN HB3 1 1
7 16646 1 1 28 GLN HE21 H 7.319 2.020 -12.078 1.00 . A A . 28 GLN HE21 1 1
7 16647 1 1 28 GLN HE22 H 8.550 2.408 -13.223 1.00 . A A . 28 GLN HE22 1 1
7 16648 1 1 28 GLN HG2 H 8.111 -0.516 -10.871 1.00 . A A . 28 GLN HG2 1 1
7 16649 1 1 28 GLN HG3 H 7.708 -1.462 -12.301 1.00 . A A . 28 GLN HG3 1 1
7 16650 1 1 28 GLN N N 5.373 -2.453 -11.498 1.00 . A A . 28 GLN N 1 1
7 16651 1 1 28 GLN NE2 N 8.057 1.769 -12.667 1.00 . A A . 28 GLN NE2 1 1
7 16652 1 1 28 GLN O O 3.734 0.534 -10.215 1.00 . A A . 28 GLN O 1 1
7 16653 1 1 28 GLN OE1 O 9.351 0.121 -13.420 1.00 . A A . 28 GLN OE1 1 1
7 16654 1 1 29 GLU C C 0.740 -1.974 -9.904 1.00 . A A . 29 GLU C 1 1
7 16655 1 1 29 GLU CA C 1.530 -1.077 -10.871 1.00 . A A . 29 GLU CA 1 1
7 16656 1 1 29 GLU CB C 0.901 -1.178 -12.274 1.00 . A A . 29 GLU CB 1 1
7 16657 1 1 29 GLU CD C 2.938 -0.591 -13.726 1.00 . A A . 29 GLU CD 1 1
7 16658 1 1 29 GLU CG C 1.507 -0.240 -13.323 1.00 . A A . 29 GLU CG 1 1
7 16659 1 1 29 GLU H H 3.180 -2.369 -11.182 1.00 . A A . 29 GLU H 1 1
7 16660 1 1 29 GLU HA H 1.467 -0.053 -10.531 1.00 . A A . 29 GLU HA 1 1
7 16661 1 1 29 GLU HB2 H 1.010 -2.193 -12.629 1.00 . A A . 29 GLU HB2 1 1
7 16662 1 1 29 GLU HB3 H -0.155 -0.953 -12.196 1.00 . A A . 29 GLU HB3 1 1
7 16663 1 1 29 GLU HG2 H 0.888 -0.267 -14.208 1.00 . A A . 29 GLU HG2 1 1
7 16664 1 1 29 GLU HG3 H 1.501 0.765 -12.919 1.00 . A A . 29 GLU HG3 1 1
7 16665 1 1 29 GLU N N 2.949 -1.456 -10.921 1.00 . A A . 29 GLU N 1 1
7 16666 1 1 29 GLU O O 1.047 -3.153 -9.749 1.00 . A A . 29 GLU O 1 1
7 16667 1 1 29 GLU OE1 O 3.347 -1.765 -13.578 1.00 . A A . 29 GLU OE1 1 1
7 16668 1 1 29 GLU OE2 O 3.656 0.311 -14.213 1.00 . A A . 29 GLU OE2 1 1
7 16669 1 1 30 MET C C -2.630 -1.810 -8.562 1.00 . A A . 30 MET C 1 1
7 16670 1 1 30 MET CA C -1.147 -2.162 -8.348 1.00 . A A . 30 MET CA 1 1
7 16671 1 1 30 MET CB C -0.762 -1.860 -6.893 1.00 . A A . 30 MET CB 1 1
7 16672 1 1 30 MET CE C 0.954 -3.954 -5.223 1.00 . A A . 30 MET CE 1 1
7 16673 1 1 30 MET CG C -1.451 -2.765 -5.875 1.00 . A A . 30 MET CG 1 1
7 16674 1 1 30 MET H H -0.482 -0.462 -9.434 1.00 . A A . 30 MET H 1 1
7 16675 1 1 30 MET HA H -1.005 -3.217 -8.541 1.00 . A A . 30 MET HA 1 1
7 16676 1 1 30 MET HB2 H 0.305 -1.982 -6.784 1.00 . A A . 30 MET HB2 1 1
7 16677 1 1 30 MET HB3 H -1.020 -0.834 -6.667 1.00 . A A . 30 MET HB3 1 1
7 16678 1 1 30 MET HE1 H 1.545 -4.849 -5.112 1.00 . A A . 30 MET HE1 1 1
7 16679 1 1 30 MET HE2 H 0.889 -3.444 -4.273 1.00 . A A . 30 MET HE2 1 1
7 16680 1 1 30 MET HE3 H 1.422 -3.303 -5.949 1.00 . A A . 30 MET HE3 1 1
7 16681 1 1 30 MET HG2 H -1.400 -2.302 -4.901 1.00 . A A . 30 MET HG2 1 1
7 16682 1 1 30 MET HG3 H -2.487 -2.887 -6.160 1.00 . A A . 30 MET HG3 1 1
7 16683 1 1 30 MET N N -0.289 -1.410 -9.274 1.00 . A A . 30 MET N 1 1
7 16684 1 1 30 MET O O -2.993 -0.635 -8.627 1.00 . A A . 30 MET O 1 1
7 16685 1 1 30 MET SD S -0.691 -4.395 -5.781 1.00 . A A . 30 MET SD 1 1
7 16686 1 1 31 ASN C C -5.660 -2.590 -7.479 1.00 . A A . 31 ASN C 1 1
7 16687 1 1 31 ASN CA C -4.928 -2.614 -8.835 1.00 . A A . 31 ASN CA 1 1
7 16688 1 1 31 ASN CB C -5.526 -3.701 -9.748 1.00 . A A . 31 ASN CB 1 1
7 16689 1 1 31 ASN CG C -5.168 -5.107 -9.308 1.00 . A A . 31 ASN CG 1 1
7 16690 1 1 31 ASN H H -3.135 -3.743 -8.622 1.00 . A A . 31 ASN H 1 1
7 16691 1 1 31 ASN HA H -5.063 -1.652 -9.312 1.00 . A A . 31 ASN HA 1 1
7 16692 1 1 31 ASN HB2 H -6.605 -3.614 -9.743 1.00 . A A . 31 ASN HB2 1 1
7 16693 1 1 31 ASN HB3 H -5.165 -3.555 -10.757 1.00 . A A . 31 ASN HB3 1 1
7 16694 1 1 31 ASN HD21 H -5.121 -5.728 -11.183 1.00 . A A . 31 ASN HD21 1 1
7 16695 1 1 31 ASN HD22 H -4.758 -6.914 -9.987 1.00 . A A . 31 ASN HD22 1 1
7 16696 1 1 31 ASN N N -3.482 -2.828 -8.666 1.00 . A A . 31 ASN N 1 1
7 16697 1 1 31 ASN ND2 N -5.004 -6.005 -10.255 1.00 . A A . 31 ASN ND2 1 1
7 16698 1 1 31 ASN O O -5.122 -3.039 -6.463 1.00 . A A . 31 ASN O 1 1
7 16699 1 1 31 ASN OD1 O -5.037 -5.387 -8.128 1.00 . A A . 31 ASN OD1 1 1
7 16700 1 1 32 GLY C C -7.874 -3.402 -5.606 1.00 . A A . 32 GLY C 1 1
7 16701 1 1 32 GLY CA C -7.691 -2.029 -6.247 1.00 . A A . 32 GLY CA 1 1
7 16702 1 1 32 GLY H H -7.261 -1.701 -8.304 1.00 . A A . 32 GLY H 1 1
7 16703 1 1 32 GLY HA2 H -7.205 -1.375 -5.535 1.00 . A A . 32 GLY HA2 1 1
7 16704 1 1 32 GLY HA3 H -8.664 -1.626 -6.483 1.00 . A A . 32 GLY HA3 1 1
7 16705 1 1 32 GLY N N -6.891 -2.069 -7.473 1.00 . A A . 32 GLY N 1 1
7 16706 1 1 32 GLY O O -8.029 -3.519 -4.388 1.00 . A A . 32 GLY O 1 1
7 16707 1 1 33 LYS C C -6.832 -6.177 -4.977 1.00 . A A . 33 LYS C 1 1
7 16708 1 1 33 LYS CA C -7.956 -5.827 -5.969 1.00 . A A . 33 LYS CA 1 1
7 16709 1 1 33 LYS CB C -7.918 -6.783 -7.167 1.00 . A A . 33 LYS CB 1 1
7 16710 1 1 33 LYS CD C -9.073 -7.643 -9.254 1.00 . A A . 33 LYS CD 1 1
7 16711 1 1 33 LYS CE C -8.958 -9.096 -8.799 1.00 . A A . 33 LYS CE 1 1
7 16712 1 1 33 LYS CG C -9.141 -6.676 -8.076 1.00 . A A . 33 LYS CG 1 1
7 16713 1 1 33 LYS H H -7.787 -4.272 -7.401 1.00 . A A . 33 LYS H 1 1
7 16714 1 1 33 LYS HA H -8.905 -5.936 -5.466 1.00 . A A . 33 LYS HA 1 1
7 16715 1 1 33 LYS HB2 H -7.036 -6.568 -7.758 1.00 . A A . 33 LYS HB2 1 1
7 16716 1 1 33 LYS HB3 H -7.852 -7.796 -6.806 1.00 . A A . 33 LYS HB3 1 1
7 16717 1 1 33 LYS HD2 H -9.971 -7.536 -9.844 1.00 . A A . 33 LYS HD2 1 1
7 16718 1 1 33 LYS HD3 H -8.213 -7.395 -9.860 1.00 . A A . 33 LYS HD3 1 1
7 16719 1 1 33 LYS HE2 H -8.950 -9.732 -9.672 1.00 . A A . 33 LYS HE2 1 1
7 16720 1 1 33 LYS HE3 H -8.032 -9.222 -8.258 1.00 . A A . 33 LYS HE3 1 1
7 16721 1 1 33 LYS HG2 H -10.026 -6.895 -7.496 1.00 . A A . 33 LYS HG2 1 1
7 16722 1 1 33 LYS HG3 H -9.206 -5.664 -8.456 1.00 . A A . 33 LYS HG3 1 1
7 16723 1 1 33 LYS HZ1 H -10.014 -10.511 -7.679 1.00 . A A . 33 LYS HZ1 1 1
7 16724 1 1 33 LYS HZ2 H -10.997 -9.346 -8.406 1.00 . A A . 33 LYS HZ2 1 1
7 16725 1 1 33 LYS HZ3 H -10.084 -8.947 -7.042 1.00 . A A . 33 LYS HZ3 1 1
7 16726 1 1 33 LYS N N -7.859 -4.442 -6.438 1.00 . A A . 33 LYS N 1 1
7 16727 1 1 33 LYS NZ N -10.091 -9.503 -7.921 1.00 . A A . 33 LYS NZ 1 1
7 16728 1 1 33 LYS O O -7.088 -6.508 -3.813 1.00 . A A . 33 LYS O 1 1
7 16729 1 1 34 ASN C C -4.230 -5.386 -3.490 1.00 . A A . 34 ASN C 1 1
7 16730 1 1 34 ASN CA C -4.423 -6.418 -4.607 1.00 . A A . 34 ASN CA 1 1
7 16731 1 1 34 ASN CB C -3.157 -6.483 -5.462 1.00 . A A . 34 ASN CB 1 1
7 16732 1 1 34 ASN CG C -3.340 -7.338 -6.697 1.00 . A A . 34 ASN CG 1 1
7 16733 1 1 34 ASN H H -5.445 -5.809 -6.367 1.00 . A A . 34 ASN H 1 1
7 16734 1 1 34 ASN HA H -4.595 -7.388 -4.162 1.00 . A A . 34 ASN HA 1 1
7 16735 1 1 34 ASN HB2 H -2.891 -5.482 -5.776 1.00 . A A . 34 ASN HB2 1 1
7 16736 1 1 34 ASN HB3 H -2.349 -6.897 -4.874 1.00 . A A . 34 ASN HB3 1 1
7 16737 1 1 34 ASN HD21 H -1.994 -6.262 -7.656 1.00 . A A . 34 ASN HD21 1 1
7 16738 1 1 34 ASN HD22 H -2.718 -7.539 -8.553 1.00 . A A . 34 ASN HD22 1 1
7 16739 1 1 34 ASN N N -5.588 -6.093 -5.440 1.00 . A A . 34 ASN N 1 1
7 16740 1 1 34 ASN ND2 N -2.610 -7.018 -7.739 1.00 . A A . 34 ASN ND2 1 1
7 16741 1 1 34 ASN O O -3.786 -5.727 -2.402 1.00 . A A . 34 ASN O 1 1
7 16742 1 1 34 ASN OD1 O -4.122 -8.284 -6.710 1.00 . A A . 34 ASN OD1 1 1
7 16743 1 1 35 TRP C C -5.359 -3.295 -1.577 1.00 . A A . 35 TRP C 1 1
7 16744 1 1 35 TRP CA C -4.459 -3.036 -2.801 1.00 . A A . 35 TRP CA 1 1
7 16745 1 1 35 TRP CB C -4.825 -1.701 -3.475 1.00 . A A . 35 TRP CB 1 1
7 16746 1 1 35 TRP CD1 C -6.218 0.044 -2.226 1.00 . A A . 35 TRP CD1 1 1
7 16747 1 1 35 TRP CD2 C -4.035 0.106 -1.739 1.00 . A A . 35 TRP CD2 1 1
7 16748 1 1 35 TRP CE2 C -4.689 1.113 -1.004 1.00 . A A . 35 TRP CE2 1 1
7 16749 1 1 35 TRP CE3 C -2.651 -0.041 -1.595 1.00 . A A . 35 TRP CE3 1 1
7 16750 1 1 35 TRP CG C -5.032 -0.560 -2.522 1.00 . A A . 35 TRP CG 1 1
7 16751 1 1 35 TRP CH2 C -2.662 1.789 -0.008 1.00 . A A . 35 TRP CH2 1 1
7 16752 1 1 35 TRP CZ2 C -4.013 1.957 -0.132 1.00 . A A . 35 TRP CZ2 1 1
7 16753 1 1 35 TRP CZ3 C -1.982 0.799 -0.726 1.00 . A A . 35 TRP CZ3 1 1
7 16754 1 1 35 TRP H H -4.856 -3.919 -4.693 1.00 . A A . 35 TRP H 1 1
7 16755 1 1 35 TRP HA H -3.430 -2.988 -2.466 1.00 . A A . 35 TRP HA 1 1
7 16756 1 1 35 TRP HB2 H -4.034 -1.420 -4.153 1.00 . A A . 35 TRP HB2 1 1
7 16757 1 1 35 TRP HB3 H -5.739 -1.831 -4.040 1.00 . A A . 35 TRP HB3 1 1
7 16758 1 1 35 TRP HD1 H -7.168 -0.237 -2.656 1.00 . A A . 35 TRP HD1 1 1
7 16759 1 1 35 TRP HE1 H -6.722 1.638 -0.956 1.00 . A A . 35 TRP HE1 1 1
7 16760 1 1 35 TRP HE3 H -2.108 -0.797 -2.143 1.00 . A A . 35 TRP HE3 1 1
7 16761 1 1 35 TRP HH2 H -2.097 2.424 0.658 1.00 . A A . 35 TRP HH2 1 1
7 16762 1 1 35 TRP HZ2 H -4.522 2.725 0.429 1.00 . A A . 35 TRP HZ2 1 1
7 16763 1 1 35 TRP HZ3 H -0.915 0.700 -0.599 1.00 . A A . 35 TRP HZ3 1 1
7 16764 1 1 35 TRP N N -4.553 -4.127 -3.784 1.00 . A A . 35 TRP N 1 1
7 16765 1 1 35 TRP NE1 N -6.021 1.055 -1.321 1.00 . A A . 35 TRP NE1 1 1
7 16766 1 1 35 TRP O O -4.917 -3.186 -0.428 1.00 . A A . 35 TRP O 1 1
7 16767 1 1 36 ALA C C -7.055 -5.170 0.072 1.00 . A A . 36 ALA C 1 1
7 16768 1 1 36 ALA CA C -7.556 -3.970 -0.745 1.00 . A A . 36 ALA CA 1 1
7 16769 1 1 36 ALA CB C -8.943 -4.252 -1.311 1.00 . A A . 36 ALA CB 1 1
7 16770 1 1 36 ALA H H -6.936 -3.667 -2.755 1.00 . A A . 36 ALA H 1 1
7 16771 1 1 36 ALA HA H -7.629 -3.109 -0.091 1.00 . A A . 36 ALA HA 1 1
7 16772 1 1 36 ALA HB1 H -9.635 -4.431 -0.500 1.00 . A A . 36 ALA HB1 1 1
7 16773 1 1 36 ALA HB2 H -8.902 -5.123 -1.948 1.00 . A A . 36 ALA HB2 1 1
7 16774 1 1 36 ALA HB3 H -9.278 -3.401 -1.888 1.00 . A A . 36 ALA HB3 1 1
7 16775 1 1 36 ALA N N -6.623 -3.637 -1.826 1.00 . A A . 36 ALA N 1 1
7 16776 1 1 36 ALA O O -7.099 -5.163 1.301 1.00 . A A . 36 ALA O 1 1
7 16777 1 1 37 LYS C C -4.725 -7.027 0.800 1.00 . A A . 37 LYS C 1 1
7 16778 1 1 37 LYS CA C -6.010 -7.377 0.039 1.00 . A A . 37 LYS CA 1 1
7 16779 1 1 37 LYS CB C -5.718 -8.476 -0.994 1.00 . A A . 37 LYS CB 1 1
7 16780 1 1 37 LYS CD C -6.496 -10.492 0.328 1.00 . A A . 37 LYS CD 1 1
7 16781 1 1 37 LYS CE C -6.115 -11.859 0.890 1.00 . A A . 37 LYS CE 1 1
7 16782 1 1 37 LYS CG C -5.325 -9.824 -0.388 1.00 . A A . 37 LYS CG 1 1
7 16783 1 1 37 LYS H H -6.583 -6.157 -1.603 1.00 . A A . 37 LYS H 1 1
7 16784 1 1 37 LYS HA H -6.743 -7.737 0.747 1.00 . A A . 37 LYS HA 1 1
7 16785 1 1 37 LYS HB2 H -6.597 -8.624 -1.603 1.00 . A A . 37 LYS HB2 1 1
7 16786 1 1 37 LYS HB3 H -4.906 -8.146 -1.631 1.00 . A A . 37 LYS HB3 1 1
7 16787 1 1 37 LYS HD2 H -6.818 -9.856 1.142 1.00 . A A . 37 LYS HD2 1 1
7 16788 1 1 37 LYS HD3 H -7.310 -10.617 -0.373 1.00 . A A . 37 LYS HD3 1 1
7 16789 1 1 37 LYS HE2 H -7.013 -12.360 1.217 1.00 . A A . 37 LYS HE2 1 1
7 16790 1 1 37 LYS HE3 H -5.648 -12.438 0.104 1.00 . A A . 37 LYS HE3 1 1
7 16791 1 1 37 LYS HG2 H -4.985 -10.477 -1.181 1.00 . A A . 37 LYS HG2 1 1
7 16792 1 1 37 LYS HG3 H -4.522 -9.670 0.318 1.00 . A A . 37 LYS HG3 1 1
7 16793 1 1 37 LYS HZ1 H -5.618 -11.229 2.823 1.00 . A A . 37 LYS HZ1 1 1
7 16794 1 1 37 LYS HZ2 H -4.303 -11.266 1.767 1.00 . A A . 37 LYS HZ2 1 1
7 16795 1 1 37 LYS HZ3 H -4.922 -12.707 2.390 1.00 . A A . 37 LYS HZ3 1 1
7 16796 1 1 37 LYS N N -6.567 -6.195 -0.622 1.00 . A A . 37 LYS N 1 1
7 16797 1 1 37 LYS NZ N -5.175 -11.757 2.044 1.00 . A A . 37 LYS NZ 1 1
7 16798 1 1 37 LYS O O -4.493 -7.523 1.892 1.00 . A A . 37 LYS O 1 1
7 16799 1 1 38 LEU C C -2.833 -5.184 2.213 1.00 . A A . 38 LEU C 1 1
7 16800 1 1 38 LEU CA C -2.624 -5.755 0.803 1.00 . A A . 38 LEU CA 1 1
7 16801 1 1 38 LEU CB C -1.945 -4.718 -0.121 1.00 . A A . 38 LEU CB 1 1
7 16802 1 1 38 LEU CD1 C 0.162 -3.719 -1.084 1.00 . A A . 38 LEU CD1 1 1
7 16803 1 1 38 LEU CD2 C -0.199 -3.652 1.392 1.00 . A A . 38 LEU CD2 1 1
7 16804 1 1 38 LEU CG C -0.441 -4.453 0.111 1.00 . A A . 38 LEU CG 1 1
7 16805 1 1 38 LEU H H -4.174 -5.767 -0.642 1.00 . A A . 38 LEU H 1 1
7 16806 1 1 38 LEU HA H -1.996 -6.631 0.870 1.00 . A A . 38 LEU HA 1 1
7 16807 1 1 38 LEU HB2 H -2.068 -5.059 -1.141 1.00 . A A . 38 LEU HB2 1 1
7 16808 1 1 38 LEU HB3 H -2.471 -3.780 -0.017 1.00 . A A . 38 LEU HB3 1 1
7 16809 1 1 38 LEU HD11 H -0.345 -2.775 -1.224 1.00 . A A . 38 LEU HD11 1 1
7 16810 1 1 38 LEU HD12 H 0.046 -4.325 -1.974 1.00 . A A . 38 LEU HD12 1 1
7 16811 1 1 38 LEU HD13 H 1.212 -3.541 -0.908 1.00 . A A . 38 LEU HD13 1 1
7 16812 1 1 38 LEU HD21 H -0.722 -2.708 1.335 1.00 . A A . 38 LEU HD21 1 1
7 16813 1 1 38 LEU HD22 H 0.859 -3.468 1.507 1.00 . A A . 38 LEU HD22 1 1
7 16814 1 1 38 LEU HD23 H -0.558 -4.213 2.243 1.00 . A A . 38 LEU HD23 1 1
7 16815 1 1 38 LEU HG H 0.071 -5.399 0.206 1.00 . A A . 38 LEU HG 1 1
7 16816 1 1 38 LEU N N -3.907 -6.159 0.214 1.00 . A A . 38 LEU N 1 1
7 16817 1 1 38 LEU O O -2.243 -5.656 3.190 1.00 . A A . 38 LEU O 1 1
7 16818 1 1 39 CYS C C -4.710 -4.490 4.559 1.00 . A A . 39 CYS C 1 1
7 16819 1 1 39 CYS CA C -3.983 -3.537 3.596 1.00 . A A . 39 CYS CA 1 1
7 16820 1 1 39 CYS CB C -4.823 -2.274 3.385 1.00 . A A . 39 CYS CB 1 1
7 16821 1 1 39 CYS H H -4.149 -3.861 1.504 1.00 . A A . 39 CYS H 1 1
7 16822 1 1 39 CYS HA H -3.039 -3.254 4.038 1.00 . A A . 39 CYS HA 1 1
7 16823 1 1 39 CYS HB2 H -5.031 -1.819 4.343 1.00 . A A . 39 CYS HB2 1 1
7 16824 1 1 39 CYS HB3 H -4.267 -1.578 2.773 1.00 . A A . 39 CYS HB3 1 1
7 16825 1 1 39 CYS HG H -6.184 -2.640 1.262 1.00 . A A . 39 CYS HG 1 1
7 16826 1 1 39 CYS N N -3.694 -4.178 2.313 1.00 . A A . 39 CYS N 1 1
7 16827 1 1 39 CYS O O -4.404 -4.527 5.752 1.00 . A A . 39 CYS O 1 1
7 16828 1 1 39 CYS SG S -6.404 -2.579 2.569 1.00 . A A . 39 CYS SG 1 1
7 16829 1 1 40 LYS C C -5.655 -7.433 5.288 1.00 . A A . 40 LYS C 1 1
7 16830 1 1 40 LYS CA C -6.456 -6.175 4.887 1.00 . A A . 40 LYS CA 1 1
7 16831 1 1 40 LYS CB C -7.748 -6.569 4.162 1.00 . A A . 40 LYS CB 1 1
7 16832 1 1 40 LYS CD C -10.077 -7.540 4.332 1.00 . A A . 40 LYS CD 1 1
7 16833 1 1 40 LYS CE C -11.100 -8.196 5.250 1.00 . A A . 40 LYS CE 1 1
7 16834 1 1 40 LYS CG C -8.755 -7.292 5.051 1.00 . A A . 40 LYS CG 1 1
7 16835 1 1 40 LYS H H -5.844 -5.237 3.076 1.00 . A A . 40 LYS H 1 1
7 16836 1 1 40 LYS HA H -6.716 -5.634 5.786 1.00 . A A . 40 LYS HA 1 1
7 16837 1 1 40 LYS HB2 H -8.217 -5.671 3.777 1.00 . A A . 40 LYS HB2 1 1
7 16838 1 1 40 LYS HB3 H -7.501 -7.215 3.330 1.00 . A A . 40 LYS HB3 1 1
7 16839 1 1 40 LYS HD2 H -10.471 -6.594 3.987 1.00 . A A . 40 LYS HD2 1 1
7 16840 1 1 40 LYS HD3 H -9.900 -8.187 3.483 1.00 . A A . 40 LYS HD3 1 1
7 16841 1 1 40 LYS HE2 H -12.009 -8.367 4.693 1.00 . A A . 40 LYS HE2 1 1
7 16842 1 1 40 LYS HE3 H -10.704 -9.142 5.590 1.00 . A A . 40 LYS HE3 1 1
7 16843 1 1 40 LYS HG2 H -8.337 -8.243 5.350 1.00 . A A . 40 LYS HG2 1 1
7 16844 1 1 40 LYS HG3 H -8.940 -6.689 5.930 1.00 . A A . 40 LYS HG3 1 1
7 16845 1 1 40 LYS HZ1 H -10.540 -7.083 6.929 1.00 . A A . 40 LYS HZ1 1 1
7 16846 1 1 40 LYS HZ2 H -12.024 -7.870 7.096 1.00 . A A . 40 LYS HZ2 1 1
7 16847 1 1 40 LYS HZ3 H -11.908 -6.483 6.136 1.00 . A A . 40 LYS HZ3 1 1
7 16848 1 1 40 LYS N N -5.662 -5.271 4.042 1.00 . A A . 40 LYS N 1 1
7 16849 1 1 40 LYS NZ N -11.414 -7.349 6.433 1.00 . A A . 40 LYS NZ 1 1
7 16850 1 1 40 LYS O O -5.984 -8.111 6.263 1.00 . A A . 40 LYS O 1 1
7 16851 1 1 41 ASP C C -2.718 -8.511 5.909 1.00 . A A . 41 ASP C 1 1
7 16852 1 1 41 ASP CA C -3.727 -8.878 4.815 1.00 . A A . 41 ASP CA 1 1
7 16853 1 1 41 ASP CB C -2.981 -9.301 3.539 1.00 . A A . 41 ASP CB 1 1
7 16854 1 1 41 ASP CG C -2.261 -10.630 3.679 1.00 . A A . 41 ASP CG 1 1
7 16855 1 1 41 ASP H H -4.421 -7.189 3.735 1.00 . A A . 41 ASP H 1 1
7 16856 1 1 41 ASP HA H -4.339 -9.699 5.158 1.00 . A A . 41 ASP HA 1 1
7 16857 1 1 41 ASP HB2 H -3.691 -9.382 2.728 1.00 . A A . 41 ASP HB2 1 1
7 16858 1 1 41 ASP HB3 H -2.251 -8.542 3.289 1.00 . A A . 41 ASP HB3 1 1
7 16859 1 1 41 ASP N N -4.607 -7.738 4.524 1.00 . A A . 41 ASP N 1 1
7 16860 1 1 41 ASP O O -2.438 -9.300 6.813 1.00 . A A . 41 ASP O 1 1
7 16861 1 1 41 ASP OD1 O -1.091 -10.636 4.112 1.00 . A A . 41 ASP OD1 1 1
7 16862 1 1 41 ASP OD2 O -2.871 -11.668 3.345 1.00 . A A . 41 ASP OD2 1 1
7 16863 1 1 42 CYS C C -1.831 -6.102 7.966 1.00 . A A . 42 CYS C 1 1
7 16864 1 1 42 CYS CA C -1.176 -6.816 6.778 1.00 . A A . 42 CYS CA 1 1
7 16865 1 1 42 CYS CB C -0.195 -5.873 6.073 1.00 . A A . 42 CYS CB 1 1
7 16866 1 1 42 CYS H H -2.447 -6.716 5.077 1.00 . A A . 42 CYS H 1 1
7 16867 1 1 42 CYS HA H -0.631 -7.671 7.146 1.00 . A A . 42 CYS HA 1 1
7 16868 1 1 42 CYS HB2 H -0.704 -4.956 5.814 1.00 . A A . 42 CYS HB2 1 1
7 16869 1 1 42 CYS HB3 H 0.622 -5.650 6.743 1.00 . A A . 42 CYS HB3 1 1
7 16870 1 1 42 CYS HG H -0.431 -6.533 3.618 1.00 . A A . 42 CYS HG 1 1
7 16871 1 1 42 CYS N N -2.176 -7.300 5.817 1.00 . A A . 42 CYS N 1 1
7 16872 1 1 42 CYS O O -1.161 -5.744 8.933 1.00 . A A . 42 CYS O 1 1
7 16873 1 1 42 CYS SG S 0.509 -6.559 4.554 1.00 . A A . 42 CYS SG 1 1
7 16874 1 1 43 LYS C C -3.456 -3.754 9.074 1.00 . A A . 43 LYS C 1 1
7 16875 1 1 43 LYS CA C -3.928 -5.205 8.907 1.00 . A A . 43 LYS CA 1 1
7 16876 1 1 43 LYS CB C -3.900 -5.949 10.255 1.00 . A A . 43 LYS CB 1 1
7 16877 1 1 43 LYS CD C -3.553 -8.459 10.078 1.00 . A A . 43 LYS CD 1 1
7 16878 1 1 43 LYS CE C -2.628 -8.538 11.292 1.00 . A A . 43 LYS CE 1 1
7 16879 1 1 43 LYS CG C -4.568 -7.324 10.216 1.00 . A A . 43 LYS CG 1 1
7 16880 1 1 43 LYS H H -3.617 -6.238 7.082 1.00 . A A . 43 LYS H 1 1
7 16881 1 1 43 LYS HA H -4.951 -5.181 8.556 1.00 . A A . 43 LYS HA 1 1
7 16882 1 1 43 LYS HB2 H -2.870 -6.075 10.560 1.00 . A A . 43 LYS HB2 1 1
7 16883 1 1 43 LYS HB3 H -4.409 -5.345 10.995 1.00 . A A . 43 LYS HB3 1 1
7 16884 1 1 43 LYS HD2 H -4.084 -9.395 9.982 1.00 . A A . 43 LYS HD2 1 1
7 16885 1 1 43 LYS HD3 H -2.957 -8.290 9.191 1.00 . A A . 43 LYS HD3 1 1
7 16886 1 1 43 LYS HE2 H -1.986 -9.401 11.185 1.00 . A A . 43 LYS HE2 1 1
7 16887 1 1 43 LYS HE3 H -2.020 -7.644 11.327 1.00 . A A . 43 LYS HE3 1 1
7 16888 1 1 43 LYS HG2 H -5.129 -7.468 11.130 1.00 . A A . 43 LYS HG2 1 1
7 16889 1 1 43 LYS HG3 H -5.246 -7.357 9.375 1.00 . A A . 43 LYS HG3 1 1
7 16890 1 1 43 LYS HZ1 H -4.039 -9.472 12.513 1.00 . A A . 43 LYS HZ1 1 1
7 16891 1 1 43 LYS HZ2 H -3.941 -7.799 12.739 1.00 . A A . 43 LYS HZ2 1 1
7 16892 1 1 43 LYS HZ3 H -2.737 -8.809 13.361 1.00 . A A . 43 LYS HZ3 1 1
7 16893 1 1 43 LYS N N -3.149 -5.908 7.876 1.00 . A A . 43 LYS N 1 1
7 16894 1 1 43 LYS NZ N -3.388 -8.663 12.564 1.00 . A A . 43 LYS NZ 1 1
7 16895 1 1 43 LYS O O -3.076 -3.319 10.163 1.00 . A A . 43 LYS O 1 1
7 16896 1 1 44 VAL C C -4.475 -0.779 8.105 1.00 . A A . 44 VAL C 1 1
7 16897 1 1 44 VAL CA C -3.175 -1.591 7.969 1.00 . A A . 44 VAL CA 1 1
7 16898 1 1 44 VAL CB C -2.433 -1.170 6.677 1.00 . A A . 44 VAL CB 1 1
7 16899 1 1 44 VAL CG1 C -2.091 0.317 6.711 1.00 . A A . 44 VAL CG1 1 1
7 16900 1 1 44 VAL CG2 C -1.173 -2.018 6.479 1.00 . A A . 44 VAL CG2 1 1
7 16901 1 1 44 VAL H H -3.659 -3.466 7.115 1.00 . A A . 44 VAL H 1 1
7 16902 1 1 44 VAL HA H -2.537 -1.377 8.817 1.00 . A A . 44 VAL HA 1 1
7 16903 1 1 44 VAL HB H -3.091 -1.343 5.833 1.00 . A A . 44 VAL HB 1 1
7 16904 1 1 44 VAL HG11 H -1.456 0.521 7.562 1.00 . A A . 44 VAL HG11 1 1
7 16905 1 1 44 VAL HG12 H -2.999 0.895 6.794 1.00 . A A . 44 VAL HG12 1 1
7 16906 1 1 44 VAL HG13 H -1.573 0.590 5.803 1.00 . A A . 44 VAL HG13 1 1
7 16907 1 1 44 VAL HG21 H -1.451 -3.056 6.372 1.00 . A A . 44 VAL HG21 1 1
7 16908 1 1 44 VAL HG22 H -0.525 -1.907 7.337 1.00 . A A . 44 VAL HG22 1 1
7 16909 1 1 44 VAL HG23 H -0.652 -1.691 5.590 1.00 . A A . 44 VAL HG23 1 1
7 16910 1 1 44 VAL N N -3.465 -3.023 7.964 1.00 . A A . 44 VAL N 1 1
7 16911 1 1 44 VAL O O -4.514 0.261 8.764 1.00 . A A . 44 VAL O 1 1
7 16912 1 1 45 ALA C C -7.818 -1.435 8.434 1.00 . A A . 45 ALA C 1 1
7 16913 1 1 45 ALA CA C -6.855 -0.620 7.556 1.00 . A A . 45 ALA CA 1 1
7 16914 1 1 45 ALA CB C -7.434 -0.413 6.163 1.00 . A A . 45 ALA CB 1 1
7 16915 1 1 45 ALA H H -5.446 -2.082 6.944 1.00 . A A . 45 ALA H 1 1
7 16916 1 1 45 ALA HA H -6.719 0.354 8.007 1.00 . A A . 45 ALA HA 1 1
7 16917 1 1 45 ALA HB1 H -7.564 -1.371 5.678 1.00 . A A . 45 ALA HB1 1 1
7 16918 1 1 45 ALA HB2 H -6.761 0.196 5.580 1.00 . A A . 45 ALA HB2 1 1
7 16919 1 1 45 ALA HB3 H -8.392 0.083 6.240 1.00 . A A . 45 ALA HB3 1 1
7 16920 1 1 45 ALA N N -5.541 -1.266 7.473 1.00 . A A . 45 ALA N 1 1
7 16921 1 1 45 ALA O O -8.683 -2.156 7.934 1.00 . A A . 45 ALA O 1 1
7 16922 1 1 46 ASP C C -8.591 -1.388 12.062 1.00 . A A . 46 ASP C 1 1
7 16923 1 1 46 ASP CA C -8.418 -2.109 10.711 1.00 . A A . 46 ASP CA 1 1
7 16924 1 1 46 ASP CB C -7.703 -3.449 10.927 1.00 . A A . 46 ASP CB 1 1
7 16925 1 1 46 ASP CG C -6.312 -3.271 11.519 1.00 . A A . 46 ASP CG 1 1
7 16926 1 1 46 ASP H H -6.981 -0.679 10.077 1.00 . A A . 46 ASP H 1 1
7 16927 1 1 46 ASP HA H -9.396 -2.297 10.292 1.00 . A A . 46 ASP HA 1 1
7 16928 1 1 46 ASP HB2 H -8.291 -4.062 11.598 1.00 . A A . 46 ASP HB2 1 1
7 16929 1 1 46 ASP HB3 H -7.608 -3.957 9.977 1.00 . A A . 46 ASP HB3 1 1
7 16930 1 1 46 ASP N N -7.655 -1.306 9.747 1.00 . A A . 46 ASP N 1 1
7 16931 1 1 46 ASP O O -9.154 -1.949 13.002 1.00 . A A . 46 ASP O 1 1
7 16932 1 1 46 ASP OD1 O -5.604 -2.330 11.108 1.00 . A A . 46 ASP OD1 1 1
7 16933 1 1 46 ASP OD2 O -5.931 -4.057 12.413 1.00 . A A . 46 ASP OD2 1 1
7 16934 1 1 47 GLY C C -9.582 1.211 13.669 1.00 . A A . 47 GLY C 1 1
7 16935 1 1 47 GLY CA C -8.205 0.602 13.412 1.00 . A A . 47 GLY CA 1 1
7 16936 1 1 47 GLY H H -7.708 0.274 11.380 1.00 . A A . 47 GLY H 1 1
7 16937 1 1 47 GLY HA2 H -7.965 -0.062 14.229 1.00 . A A . 47 GLY HA2 1 1
7 16938 1 1 47 GLY HA3 H -7.473 1.398 13.388 1.00 . A A . 47 GLY HA3 1 1
7 16939 1 1 47 GLY N N -8.121 -0.141 12.158 1.00 . A A . 47 GLY N 1 1
7 16940 1 1 47 GLY O O -9.689 2.384 14.024 1.00 . A A . 47 GLY O 1 1
7 16941 1 1 48 LYS C C -12.397 2.160 13.063 1.00 . A A . 48 LYS C 1 1
7 16942 1 1 48 LYS CA C -12.021 0.822 13.735 1.00 . A A . 48 LYS CA 1 1
7 16943 1 1 48 LYS CB C -12.261 0.917 15.247 1.00 . A A . 48 LYS CB 1 1
7 16944 1 1 48 LYS CD C -12.267 -0.230 17.493 1.00 . A A . 48 LYS CD 1 1
7 16945 1 1 48 LYS CE C -13.707 0.185 17.764 1.00 . A A . 48 LYS CE 1 1
7 16946 1 1 48 LYS CG C -12.004 -0.387 15.999 1.00 . A A . 48 LYS CG 1 1
7 16947 1 1 48 LYS H H -10.471 -0.513 13.191 1.00 . A A . 48 LYS H 1 1
7 16948 1 1 48 LYS HA H -12.665 0.052 13.338 1.00 . A A . 48 LYS HA 1 1
7 16949 1 1 48 LYS HB2 H -11.613 1.679 15.657 1.00 . A A . 48 LYS HB2 1 1
7 16950 1 1 48 LYS HB3 H -13.291 1.208 15.419 1.00 . A A . 48 LYS HB3 1 1
7 16951 1 1 48 LYS HD2 H -12.073 -1.174 17.985 1.00 . A A . 48 LYS HD2 1 1
7 16952 1 1 48 LYS HD3 H -11.602 0.526 17.891 1.00 . A A . 48 LYS HD3 1 1
7 16953 1 1 48 LYS HE2 H -13.916 1.095 17.220 1.00 . A A . 48 LYS HE2 1 1
7 16954 1 1 48 LYS HE3 H -14.365 -0.599 17.417 1.00 . A A . 48 LYS HE3 1 1
7 16955 1 1 48 LYS HG2 H -12.658 -1.155 15.607 1.00 . A A . 48 LYS HG2 1 1
7 16956 1 1 48 LYS HG3 H -10.973 -0.683 15.850 1.00 . A A . 48 LYS HG3 1 1
7 16957 1 1 48 LYS HZ1 H -14.935 0.729 19.361 1.00 . A A . 48 LYS HZ1 1 1
7 16958 1 1 48 LYS HZ2 H -13.316 1.160 19.564 1.00 . A A . 48 LYS HZ2 1 1
7 16959 1 1 48 LYS HZ3 H -13.789 -0.451 19.752 1.00 . A A . 48 LYS HZ3 1 1
7 16960 1 1 48 LYS N N -10.634 0.406 13.481 1.00 . A A . 48 LYS N 1 1
7 16961 1 1 48 LYS NZ N -13.954 0.421 19.210 1.00 . A A . 48 LYS NZ 1 1
7 16962 1 1 48 LYS O O -13.360 2.807 13.469 1.00 . A A . 48 LYS O 1 1
7 16963 1 1 49 SER C C -11.630 3.787 9.890 1.00 . A A . 49 SER C 1 1
7 16964 1 1 49 SER CA C -11.919 3.862 11.381 1.00 . A A . 49 SER CA 1 1
7 16965 1 1 49 SER CB C -11.049 4.952 12.025 1.00 . A A . 49 SER CB 1 1
7 16966 1 1 49 SER H H -10.947 1.984 11.674 1.00 . A A . 49 SER H 1 1
7 16967 1 1 49 SER HA H -12.962 4.112 11.523 1.00 . A A . 49 SER HA 1 1
7 16968 1 1 49 SER HB2 H -11.194 5.886 11.499 1.00 . A A . 49 SER HB2 1 1
7 16969 1 1 49 SER HB3 H -11.333 5.075 13.060 1.00 . A A . 49 SER HB3 1 1
7 16970 1 1 49 SER HG H -9.322 4.542 12.866 1.00 . A A . 49 SER HG 1 1
7 16971 1 1 49 SER N N -11.667 2.565 12.023 1.00 . A A . 49 SER N 1 1
7 16972 1 1 49 SER O O -12.519 3.967 9.060 1.00 . A A . 49 SER O 1 1
7 16973 1 1 49 SER OG O -9.671 4.605 11.968 1.00 . A A . 49 SER OG 1 1
7 16974 1 1 50 VAL C C -10.829 2.279 7.452 1.00 . A A . 50 VAL C 1 1
7 16975 1 1 50 VAL CA C -9.932 3.298 8.196 1.00 . A A . 50 VAL CA 1 1
7 16976 1 1 50 VAL CB C -8.449 2.831 8.161 1.00 . A A . 50 VAL CB 1 1
7 16977 1 1 50 VAL CG1 C -7.506 4.018 7.963 1.00 . A A . 50 VAL CG1 1 1
7 16978 1 1 50 VAL CG2 C -8.071 2.065 9.433 1.00 . A A . 50 VAL CG2 1 1
7 16979 1 1 50 VAL H H -9.705 3.534 10.287 1.00 . A A . 50 VAL H 1 1
7 16980 1 1 50 VAL HA H -9.995 4.241 7.675 1.00 . A A . 50 VAL HA 1 1
7 16981 1 1 50 VAL HB H -8.330 2.162 7.327 1.00 . A A . 50 VAL HB 1 1
7 16982 1 1 50 VAL HG11 H -7.646 4.730 8.766 1.00 . A A . 50 VAL HG11 1 1
7 16983 1 1 50 VAL HG12 H -7.721 4.497 7.019 1.00 . A A . 50 VAL HG12 1 1
7 16984 1 1 50 VAL HG13 H -6.483 3.672 7.966 1.00 . A A . 50 VAL HG13 1 1
7 16985 1 1 50 VAL HG21 H -7.093 1.620 9.307 1.00 . A A . 50 VAL HG21 1 1
7 16986 1 1 50 VAL HG22 H -8.797 1.288 9.619 1.00 . A A . 50 VAL HG22 1 1
7 16987 1 1 50 VAL HG23 H -8.046 2.742 10.274 1.00 . A A . 50 VAL HG23 1 1
7 16988 1 1 50 VAL N N -10.372 3.532 9.572 1.00 . A A . 50 VAL N 1 1
7 16989 1 1 50 VAL O O -11.736 2.664 6.715 1.00 . A A . 50 VAL O 1 1
7 16990 1 1 51 THR C C -11.405 -0.050 5.525 1.00 . A A . 51 THR C 1 1
7 16991 1 1 51 THR CA C -11.358 -0.113 7.064 1.00 . A A . 51 THR CA 1 1
7 16992 1 1 51 THR CB C -12.817 -0.156 7.605 1.00 . A A . 51 THR CB 1 1
7 16993 1 1 51 THR CG2 C -12.847 -0.005 9.126 1.00 . A A . 51 THR CG2 1 1
7 16994 1 1 51 THR H H -9.786 0.758 8.188 1.00 . A A . 51 THR H 1 1
7 16995 1 1 51 THR HA H -10.875 -1.040 7.345 1.00 . A A . 51 THR HA 1 1
7 16996 1 1 51 THR HB H -13.241 -1.118 7.353 1.00 . A A . 51 THR HB 1 1
7 16997 1 1 51 THR HG1 H -13.283 1.745 7.243 1.00 . A A . 51 THR HG1 1 1
7 16998 1 1 51 THR HG21 H -12.422 0.949 9.404 1.00 . A A . 51 THR HG21 1 1
7 16999 1 1 51 THR HG22 H -12.271 -0.799 9.578 1.00 . A A . 51 THR HG22 1 1
7 17000 1 1 51 THR HG23 H -13.869 -0.060 9.474 1.00 . A A . 51 THR HG23 1 1
7 17001 1 1 51 THR N N -10.559 0.987 7.651 1.00 . A A . 51 THR N 1 1
7 17002 1 1 51 THR O O -10.745 0.786 4.903 1.00 . A A . 51 THR O 1 1
7 17003 1 1 51 THR OG1 O -13.624 0.872 7.001 1.00 . A A . 51 THR OG1 1 1
7 17004 1 1 52 GLY C C -12.790 0.354 2.868 1.00 . A A . 52 GLY C 1 1
7 17005 1 1 52 GLY CA C -12.321 -0.973 3.459 1.00 . A A . 52 GLY CA 1 1
7 17006 1 1 52 GLY H H -12.688 -1.590 5.458 1.00 . A A . 52 GLY H 1 1
7 17007 1 1 52 GLY HA2 H -11.363 -1.225 3.028 1.00 . A A . 52 GLY HA2 1 1
7 17008 1 1 52 GLY HA3 H -13.032 -1.742 3.192 1.00 . A A . 52 GLY HA3 1 1
7 17009 1 1 52 GLY N N -12.190 -0.943 4.916 1.00 . A A . 52 GLY N 1 1
7 17010 1 1 52 GLY O O -12.457 0.692 1.730 1.00 . A A . 52 GLY O 1 1
7 17011 1 1 53 THR C C -12.888 3.364 2.871 1.00 . A A . 53 THR C 1 1
7 17012 1 1 53 THR CA C -14.051 2.427 3.212 1.00 . A A . 53 THR CA 1 1
7 17013 1 1 53 THR CB C -14.939 3.091 4.292 1.00 . A A . 53 THR CB 1 1
7 17014 1 1 53 THR CG2 C -15.360 4.502 3.883 1.00 . A A . 53 THR CG2 1 1
7 17015 1 1 53 THR H H -13.823 0.775 4.529 1.00 . A A . 53 THR H 1 1
7 17016 1 1 53 THR HA H -14.654 2.282 2.325 1.00 . A A . 53 THR HA 1 1
7 17017 1 1 53 THR HB H -14.374 3.152 5.213 1.00 . A A . 53 THR HB 1 1
7 17018 1 1 53 THR HG1 H -16.613 2.227 3.695 1.00 . A A . 53 THR HG1 1 1
7 17019 1 1 53 THR HG21 H -14.484 5.124 3.766 1.00 . A A . 53 THR HG21 1 1
7 17020 1 1 53 THR HG22 H -16.000 4.923 4.646 1.00 . A A . 53 THR HG22 1 1
7 17021 1 1 53 THR HG23 H -15.899 4.459 2.948 1.00 . A A . 53 THR HG23 1 1
7 17022 1 1 53 THR N N -13.568 1.110 3.644 1.00 . A A . 53 THR N 1 1
7 17023 1 1 53 THR O O -12.778 3.845 1.738 1.00 . A A . 53 THR O 1 1
7 17024 1 1 53 THR OG1 O -16.110 2.289 4.517 1.00 . A A . 53 THR OG1 1 1
7 17025 1 1 54 ASP C C -9.908 3.900 2.582 1.00 . A A . 54 ASP C 1 1
7 17026 1 1 54 ASP CA C -10.857 4.483 3.642 1.00 . A A . 54 ASP CA 1 1
7 17027 1 1 54 ASP CB C -10.117 4.697 4.966 1.00 . A A . 54 ASP CB 1 1
7 17028 1 1 54 ASP CG C -9.048 5.767 4.867 1.00 . A A . 54 ASP CG 1 1
7 17029 1 1 54 ASP H H -12.143 3.189 4.725 1.00 . A A . 54 ASP H 1 1
7 17030 1 1 54 ASP HA H -11.225 5.436 3.290 1.00 . A A . 54 ASP HA 1 1
7 17031 1 1 54 ASP HB2 H -10.826 4.991 5.728 1.00 . A A . 54 ASP HB2 1 1
7 17032 1 1 54 ASP HB3 H -9.649 3.768 5.263 1.00 . A A . 54 ASP HB3 1 1
7 17033 1 1 54 ASP N N -12.013 3.609 3.846 1.00 . A A . 54 ASP N 1 1
7 17034 1 1 54 ASP O O -9.358 4.634 1.761 1.00 . A A . 54 ASP O 1 1
7 17035 1 1 54 ASP OD1 O -9.389 6.967 4.954 1.00 . A A . 54 ASP OD1 1 1
7 17036 1 1 54 ASP OD2 O -7.862 5.418 4.702 1.00 . A A . 54 ASP OD2 1 1
7 17037 1 1 55 VAL C C -9.313 2.315 0.145 1.00 . A A . 55 VAL C 1 1
7 17038 1 1 55 VAL CA C -8.928 1.885 1.574 1.00 . A A . 55 VAL CA 1 1
7 17039 1 1 55 VAL CB C -9.072 0.345 1.687 1.00 . A A . 55 VAL CB 1 1
7 17040 1 1 55 VAL CG1 C -8.362 -0.370 0.536 1.00 . A A . 55 VAL CG1 1 1
7 17041 1 1 55 VAL CG2 C -8.535 -0.140 3.025 1.00 . A A . 55 VAL CG2 1 1
7 17042 1 1 55 VAL H H -10.125 2.053 3.336 1.00 . A A . 55 VAL H 1 1
7 17043 1 1 55 VAL HA H -7.891 2.139 1.745 1.00 . A A . 55 VAL HA 1 1
7 17044 1 1 55 VAL HB H -10.123 0.100 1.639 1.00 . A A . 55 VAL HB 1 1
7 17045 1 1 55 VAL HG11 H -8.485 -1.439 0.643 1.00 . A A . 55 VAL HG11 1 1
7 17046 1 1 55 VAL HG12 H -7.310 -0.127 0.552 1.00 . A A . 55 VAL HG12 1 1
7 17047 1 1 55 VAL HG13 H -8.789 -0.055 -0.406 1.00 . A A . 55 VAL HG13 1 1
7 17048 1 1 55 VAL HG21 H -7.478 0.078 3.091 1.00 . A A . 55 VAL HG21 1 1
7 17049 1 1 55 VAL HG22 H -8.688 -1.206 3.111 1.00 . A A . 55 VAL HG22 1 1
7 17050 1 1 55 VAL HG23 H -9.056 0.362 3.826 1.00 . A A . 55 VAL HG23 1 1
7 17051 1 1 55 VAL N N -9.729 2.577 2.600 1.00 . A A . 55 VAL N 1 1
7 17052 1 1 55 VAL O O -8.443 2.514 -0.713 1.00 . A A . 55 VAL O 1 1
7 17053 1 1 56 ASP C C -10.825 4.364 -1.668 1.00 . A A . 56 ASP C 1 1
7 17054 1 1 56 ASP CA C -11.098 2.874 -1.430 1.00 . A A . 56 ASP CA 1 1
7 17055 1 1 56 ASP CB C -12.597 2.580 -1.560 1.00 . A A . 56 ASP CB 1 1
7 17056 1 1 56 ASP CG C -13.123 2.833 -2.964 1.00 . A A . 56 ASP CG 1 1
7 17057 1 1 56 ASP H H -11.269 2.320 0.614 1.00 . A A . 56 ASP H 1 1
7 17058 1 1 56 ASP HA H -10.560 2.299 -2.170 1.00 . A A . 56 ASP HA 1 1
7 17059 1 1 56 ASP HB2 H -12.778 1.544 -1.310 1.00 . A A . 56 ASP HB2 1 1
7 17060 1 1 56 ASP HB3 H -13.141 3.210 -0.870 1.00 . A A . 56 ASP HB3 1 1
7 17061 1 1 56 ASP N N -10.617 2.467 -0.108 1.00 . A A . 56 ASP N 1 1
7 17062 1 1 56 ASP O O -10.468 4.776 -2.775 1.00 . A A . 56 ASP O 1 1
7 17063 1 1 56 ASP OD1 O -12.997 1.932 -3.823 1.00 . A A . 56 ASP OD1 1 1
7 17064 1 1 56 ASP OD2 O -13.674 3.926 -3.216 1.00 . A A . 56 ASP OD2 1 1
7 17065 1 1 57 ILE C C -9.255 6.888 -1.035 1.00 . A A . 57 ILE C 1 1
7 17066 1 1 57 ILE CA C -10.728 6.608 -0.695 1.00 . A A . 57 ILE CA 1 1
7 17067 1 1 57 ILE CB C -11.088 7.316 0.634 1.00 . A A . 57 ILE CB 1 1
7 17068 1 1 57 ILE CD1 C -13.016 7.636 2.299 1.00 . A A . 57 ILE CD1 1 1
7 17069 1 1 57 ILE CG1 C -12.483 6.866 1.108 1.00 . A A . 57 ILE CG1 1 1
7 17070 1 1 57 ILE CG2 C -11.015 8.842 0.474 1.00 . A A . 57 ILE CG2 1 1
7 17071 1 1 57 ILE H H -11.294 4.781 0.235 1.00 . A A . 57 ILE H 1 1
7 17072 1 1 57 ILE HA H -11.354 7.015 -1.478 1.00 . A A . 57 ILE HA 1 1
7 17073 1 1 57 ILE HB H -10.356 7.026 1.376 1.00 . A A . 57 ILE HB 1 1
7 17074 1 1 57 ILE HD11 H -12.333 7.534 3.130 1.00 . A A . 57 ILE HD11 1 1
7 17075 1 1 57 ILE HD12 H -13.983 7.242 2.577 1.00 . A A . 57 ILE HD12 1 1
7 17076 1 1 57 ILE HD13 H -13.115 8.680 2.040 1.00 . A A . 57 ILE HD13 1 1
7 17077 1 1 57 ILE HG12 H -13.185 6.973 0.298 1.00 . A A . 57 ILE HG12 1 1
7 17078 1 1 57 ILE HG13 H -12.436 5.824 1.388 1.00 . A A . 57 ILE HG13 1 1
7 17079 1 1 57 ILE HG21 H -11.251 9.317 1.416 1.00 . A A . 57 ILE HG21 1 1
7 17080 1 1 57 ILE HG22 H -11.724 9.162 -0.276 1.00 . A A . 57 ILE HG22 1 1
7 17081 1 1 57 ILE HG23 H -10.017 9.127 0.169 1.00 . A A . 57 ILE HG23 1 1
7 17082 1 1 57 ILE N N -10.987 5.166 -0.616 1.00 . A A . 57 ILE N 1 1
7 17083 1 1 57 ILE O O -8.951 7.717 -1.890 1.00 . A A . 57 ILE O 1 1
7 17084 1 1 58 VAL C C -6.514 5.920 -2.017 1.00 . A A . 58 VAL C 1 1
7 17085 1 1 58 VAL CA C -6.911 6.330 -0.590 1.00 . A A . 58 VAL CA 1 1
7 17086 1 1 58 VAL CB C -6.094 5.490 0.422 1.00 . A A . 58 VAL CB 1 1
7 17087 1 1 58 VAL CG1 C -4.598 5.596 0.134 1.00 . A A . 58 VAL CG1 1 1
7 17088 1 1 58 VAL CG2 C -6.405 5.921 1.853 1.00 . A A . 58 VAL CG2 1 1
7 17089 1 1 58 VAL H H -8.659 5.545 0.320 1.00 . A A . 58 VAL H 1 1
7 17090 1 1 58 VAL HA H -6.657 7.373 -0.446 1.00 . A A . 58 VAL HA 1 1
7 17091 1 1 58 VAL HB H -6.384 4.453 0.313 1.00 . A A . 58 VAL HB 1 1
7 17092 1 1 58 VAL HG11 H -4.051 4.991 0.844 1.00 . A A . 58 VAL HG11 1 1
7 17093 1 1 58 VAL HG12 H -4.284 6.626 0.222 1.00 . A A . 58 VAL HG12 1 1
7 17094 1 1 58 VAL HG13 H -4.398 5.243 -0.869 1.00 . A A . 58 VAL HG13 1 1
7 17095 1 1 58 VAL HG21 H -6.173 6.970 1.973 1.00 . A A . 58 VAL HG21 1 1
7 17096 1 1 58 VAL HG22 H -5.809 5.342 2.543 1.00 . A A . 58 VAL HG22 1 1
7 17097 1 1 58 VAL HG23 H -7.453 5.759 2.060 1.00 . A A . 58 VAL HG23 1 1
7 17098 1 1 58 VAL N N -8.350 6.183 -0.360 1.00 . A A . 58 VAL N 1 1
7 17099 1 1 58 VAL O O -5.822 6.662 -2.718 1.00 . A A . 58 VAL O 1 1
7 17100 1 1 59 PHE C C -7.113 5.217 -4.864 1.00 . A A . 59 PHE C 1 1
7 17101 1 1 59 PHE CA C -6.641 4.237 -3.784 1.00 . A A . 59 PHE CA 1 1
7 17102 1 1 59 PHE CB C -7.281 2.861 -4.008 1.00 . A A . 59 PHE CB 1 1
7 17103 1 1 59 PHE CD1 C -5.725 1.543 -5.490 1.00 . A A . 59 PHE CD1 1 1
7 17104 1 1 59 PHE CD2 C -7.777 2.325 -6.423 1.00 . A A . 59 PHE CD2 1 1
7 17105 1 1 59 PHE CE1 C -5.393 0.965 -6.701 1.00 . A A . 59 PHE CE1 1 1
7 17106 1 1 59 PHE CE2 C -7.447 1.750 -7.636 1.00 . A A . 59 PHE CE2 1 1
7 17107 1 1 59 PHE CG C -6.921 2.231 -5.335 1.00 . A A . 59 PHE CG 1 1
7 17108 1 1 59 PHE CZ C -6.255 1.069 -7.776 1.00 . A A . 59 PHE CZ 1 1
7 17109 1 1 59 PHE H H -7.533 4.202 -1.854 1.00 . A A . 59 PHE H 1 1
7 17110 1 1 59 PHE HA H -5.566 4.139 -3.848 1.00 . A A . 59 PHE HA 1 1
7 17111 1 1 59 PHE HB2 H -6.960 2.191 -3.224 1.00 . A A . 59 PHE HB2 1 1
7 17112 1 1 59 PHE HB3 H -8.358 2.960 -3.965 1.00 . A A . 59 PHE HB3 1 1
7 17113 1 1 59 PHE HD1 H -5.048 1.461 -4.652 1.00 . A A . 59 PHE HD1 1 1
7 17114 1 1 59 PHE HD2 H -8.711 2.857 -6.318 1.00 . A A . 59 PHE HD2 1 1
7 17115 1 1 59 PHE HE1 H -4.459 0.431 -6.807 1.00 . A A . 59 PHE HE1 1 1
7 17116 1 1 59 PHE HE2 H -8.123 1.834 -8.476 1.00 . A A . 59 PHE HE2 1 1
7 17117 1 1 59 PHE HZ H -5.998 0.617 -8.723 1.00 . A A . 59 PHE HZ 1 1
7 17118 1 1 59 PHE N N -6.965 4.740 -2.445 1.00 . A A . 59 PHE N 1 1
7 17119 1 1 59 PHE O O -6.361 5.581 -5.766 1.00 . A A . 59 PHE O 1 1
7 17120 1 1 60 SER C C -8.286 7.983 -5.601 1.00 . A A . 60 SER C 1 1
7 17121 1 1 60 SER CA C -8.950 6.602 -5.705 1.00 . A A . 60 SER CA 1 1
7 17122 1 1 60 SER CB C -10.459 6.732 -5.465 1.00 . A A . 60 SER CB 1 1
7 17123 1 1 60 SER H H -8.901 5.347 -3.985 1.00 . A A . 60 SER H 1 1
7 17124 1 1 60 SER HA H -8.787 6.211 -6.701 1.00 . A A . 60 SER HA 1 1
7 17125 1 1 60 SER HB2 H -10.890 7.388 -6.207 1.00 . A A . 60 SER HB2 1 1
7 17126 1 1 60 SER HB3 H -10.916 5.756 -5.541 1.00 . A A . 60 SER HB3 1 1
7 17127 1 1 60 SER HG H -11.003 6.547 -3.590 1.00 . A A . 60 SER HG 1 1
7 17128 1 1 60 SER N N -8.361 5.657 -4.746 1.00 . A A . 60 SER N 1 1
7 17129 1 1 60 SER O O -8.197 8.718 -6.586 1.00 . A A . 60 SER O 1 1
7 17130 1 1 60 SER OG O -10.731 7.260 -4.177 1.00 . A A . 60 SER OG 1 1
7 17131 1 1 61 LYS C C -5.792 9.660 -4.922 1.00 . A A . 61 LYS C 1 1
7 17132 1 1 61 LYS CA C -7.122 9.588 -4.152 1.00 . A A . 61 LYS CA 1 1
7 17133 1 1 61 LYS CB C -6.865 9.750 -2.645 1.00 . A A . 61 LYS CB 1 1
7 17134 1 1 61 LYS CD C -5.934 11.149 -0.752 1.00 . A A . 61 LYS CD 1 1
7 17135 1 1 61 LYS CE C -5.313 12.485 -0.360 1.00 . A A . 61 LYS CE 1 1
7 17136 1 1 61 LYS CG C -6.225 11.079 -2.249 1.00 . A A . 61 LYS CG 1 1
7 17137 1 1 61 LYS H H -7.967 7.707 -3.650 1.00 . A A . 61 LYS H 1 1
7 17138 1 1 61 LYS HA H -7.764 10.391 -4.486 1.00 . A A . 61 LYS HA 1 1
7 17139 1 1 61 LYS HB2 H -7.809 9.663 -2.124 1.00 . A A . 61 LYS HB2 1 1
7 17140 1 1 61 LYS HB3 H -6.215 8.949 -2.317 1.00 . A A . 61 LYS HB3 1 1
7 17141 1 1 61 LYS HD2 H -6.860 11.022 -0.208 1.00 . A A . 61 LYS HD2 1 1
7 17142 1 1 61 LYS HD3 H -5.251 10.352 -0.490 1.00 . A A . 61 LYS HD3 1 1
7 17143 1 1 61 LYS HE2 H -4.407 12.630 -0.930 1.00 . A A . 61 LYS HE2 1 1
7 17144 1 1 61 LYS HE3 H -6.015 13.272 -0.596 1.00 . A A . 61 LYS HE3 1 1
7 17145 1 1 61 LYS HG2 H -5.296 11.194 -2.789 1.00 . A A . 61 LYS HG2 1 1
7 17146 1 1 61 LYS HG3 H -6.898 11.884 -2.514 1.00 . A A . 61 LYS HG3 1 1
7 17147 1 1 61 LYS HZ1 H -5.857 12.525 1.655 1.00 . A A . 61 LYS HZ1 1 1
7 17148 1 1 61 LYS HZ2 H -4.471 13.429 1.303 1.00 . A A . 61 LYS HZ2 1 1
7 17149 1 1 61 LYS HZ3 H -4.388 11.742 1.359 1.00 . A A . 61 LYS HZ3 1 1
7 17150 1 1 61 LYS N N -7.822 8.322 -4.401 1.00 . A A . 61 LYS N 1 1
7 17151 1 1 61 LYS NZ N -4.986 12.551 1.088 1.00 . A A . 61 LYS NZ 1 1
7 17152 1 1 61 LYS O O -5.486 10.670 -5.562 1.00 . A A . 61 LYS O 1 1
7 17153 1 1 62 VAL C C -3.803 8.028 -6.982 1.00 . A A . 62 VAL C 1 1
7 17154 1 1 62 VAL CA C -3.700 8.538 -5.531 1.00 . A A . 62 VAL CA 1 1
7 17155 1 1 62 VAL CB C -2.689 7.660 -4.746 1.00 . A A . 62 VAL CB 1 1
7 17156 1 1 62 VAL CG1 C -2.429 8.247 -3.357 1.00 . A A . 62 VAL CG1 1 1
7 17157 1 1 62 VAL CG2 C -3.179 6.212 -4.643 1.00 . A A . 62 VAL CG2 1 1
7 17158 1 1 62 VAL H H -5.307 7.804 -4.339 1.00 . A A . 62 VAL H 1 1
7 17159 1 1 62 VAL HA H -3.311 9.550 -5.553 1.00 . A A . 62 VAL HA 1 1
7 17160 1 1 62 VAL HB H -1.751 7.660 -5.287 1.00 . A A . 62 VAL HB 1 1
7 17161 1 1 62 VAL HG11 H -1.736 7.614 -2.820 1.00 . A A . 62 VAL HG11 1 1
7 17162 1 1 62 VAL HG12 H -3.358 8.307 -2.809 1.00 . A A . 62 VAL HG12 1 1
7 17163 1 1 62 VAL HG13 H -2.007 9.238 -3.456 1.00 . A A . 62 VAL HG13 1 1
7 17164 1 1 62 VAL HG21 H -2.465 5.629 -4.078 1.00 . A A . 62 VAL HG21 1 1
7 17165 1 1 62 VAL HG22 H -3.278 5.792 -5.634 1.00 . A A . 62 VAL HG22 1 1
7 17166 1 1 62 VAL HG23 H -4.137 6.188 -4.146 1.00 . A A . 62 VAL HG23 1 1
7 17167 1 1 62 VAL N N -5.006 8.585 -4.858 1.00 . A A . 62 VAL N 1 1
7 17168 1 1 62 VAL O O -2.859 8.164 -7.762 1.00 . A A . 62 VAL O 1 1
7 17169 1 1 63 LYS C C -5.409 8.083 -9.700 1.00 . A A . 63 LYS C 1 1
7 17170 1 1 63 LYS CA C -5.163 6.938 -8.705 1.00 . A A . 63 LYS CA 1 1
7 17171 1 1 63 LYS CB C -6.356 5.965 -8.731 1.00 . A A . 63 LYS CB 1 1
7 17172 1 1 63 LYS CD C -7.822 4.386 -10.071 1.00 . A A . 63 LYS CD 1 1
7 17173 1 1 63 LYS CE C -9.124 5.081 -9.684 1.00 . A A . 63 LYS CE 1 1
7 17174 1 1 63 LYS CG C -6.636 5.354 -10.105 1.00 . A A . 63 LYS CG 1 1
7 17175 1 1 63 LYS H H -5.658 7.341 -6.676 1.00 . A A . 63 LYS H 1 1
7 17176 1 1 63 LYS HA H -4.272 6.403 -9.004 1.00 . A A . 63 LYS HA 1 1
7 17177 1 1 63 LYS HB2 H -6.162 5.159 -8.038 1.00 . A A . 63 LYS HB2 1 1
7 17178 1 1 63 LYS HB3 H -7.241 6.497 -8.409 1.00 . A A . 63 LYS HB3 1 1
7 17179 1 1 63 LYS HD2 H -7.944 3.948 -11.052 1.00 . A A . 63 LYS HD2 1 1
7 17180 1 1 63 LYS HD3 H -7.615 3.605 -9.354 1.00 . A A . 63 LYS HD3 1 1
7 17181 1 1 63 LYS HE2 H -9.003 5.538 -8.713 1.00 . A A . 63 LYS HE2 1 1
7 17182 1 1 63 LYS HE3 H -9.341 5.847 -10.415 1.00 . A A . 63 LYS HE3 1 1
7 17183 1 1 63 LYS HG2 H -6.855 6.149 -10.804 1.00 . A A . 63 LYS HG2 1 1
7 17184 1 1 63 LYS HG3 H -5.755 4.818 -10.434 1.00 . A A . 63 LYS HG3 1 1
7 17185 1 1 63 LYS HZ1 H -10.080 3.381 -8.935 1.00 . A A . 63 LYS HZ1 1 1
7 17186 1 1 63 LYS HZ2 H -10.423 3.695 -10.559 1.00 . A A . 63 LYS HZ2 1 1
7 17187 1 1 63 LYS HZ3 H -11.134 4.635 -9.347 1.00 . A A . 63 LYS HZ3 1 1
7 17188 1 1 63 LYS N N -4.946 7.444 -7.342 1.00 . A A . 63 LYS N 1 1
7 17189 1 1 63 LYS NZ N -10.268 4.132 -9.629 1.00 . A A . 63 LYS NZ 1 1
7 17190 1 1 63 LYS O O -6.123 9.043 -9.398 1.00 . A A . 63 LYS O 1 1
7 17191 1 1 64 GLY C C -6.485 8.945 -12.466 1.00 . A A . 64 GLY C 1 1
7 17192 1 1 64 GLY CA C -5.047 8.958 -11.939 1.00 . A A . 64 GLY CA 1 1
7 17193 1 1 64 GLY H H -4.224 7.211 -11.053 1.00 . A A . 64 GLY H 1 1
7 17194 1 1 64 GLY HA2 H -4.824 9.941 -11.549 1.00 . A A . 64 GLY HA2 1 1
7 17195 1 1 64 GLY HA3 H -4.375 8.750 -12.760 1.00 . A A . 64 GLY HA3 1 1
7 17196 1 1 64 GLY N N -4.820 7.971 -10.887 1.00 . A A . 64 GLY N 1 1
7 17197 1 1 64 GLY O O -7.246 8.015 -12.193 1.00 . A A . 64 GLY O 1 1
7 17198 1 1 65 LYS C C -8.551 8.973 -14.758 1.00 . A A . 65 LYS C 1 1
7 17199 1 1 65 LYS CA C -8.219 10.099 -13.763 1.00 . A A . 65 LYS CA 1 1
7 17200 1 1 65 LYS CB C -8.391 11.470 -14.435 1.00 . A A . 65 LYS CB 1 1
7 17201 1 1 65 LYS CD C -9.035 12.648 -12.287 1.00 . A A . 65 LYS CD 1 1
7 17202 1 1 65 LYS CE C -8.748 13.824 -11.360 1.00 . A A . 65 LYS CE 1 1
7 17203 1 1 65 LYS CG C -8.115 12.651 -13.508 1.00 . A A . 65 LYS CG 1 1
7 17204 1 1 65 LYS H H -6.198 10.672 -13.428 1.00 . A A . 65 LYS H 1 1
7 17205 1 1 65 LYS HA H -8.904 10.034 -12.929 1.00 . A A . 65 LYS HA 1 1
7 17206 1 1 65 LYS HB2 H -7.713 11.534 -15.273 1.00 . A A . 65 LYS HB2 1 1
7 17207 1 1 65 LYS HB3 H -9.406 11.557 -14.799 1.00 . A A . 65 LYS HB3 1 1
7 17208 1 1 65 LYS HD2 H -10.061 12.709 -12.621 1.00 . A A . 65 LYS HD2 1 1
7 17209 1 1 65 LYS HD3 H -8.889 11.727 -11.739 1.00 . A A . 65 LYS HD3 1 1
7 17210 1 1 65 LYS HE2 H -8.859 14.743 -11.917 1.00 . A A . 65 LYS HE2 1 1
7 17211 1 1 65 LYS HE3 H -9.463 13.810 -10.549 1.00 . A A . 65 LYS HE3 1 1
7 17212 1 1 65 LYS HG2 H -7.089 12.599 -13.171 1.00 . A A . 65 LYS HG2 1 1
7 17213 1 1 65 LYS HG3 H -8.265 13.570 -14.058 1.00 . A A . 65 LYS HG3 1 1
7 17214 1 1 65 LYS HZ1 H -6.671 13.667 -11.555 1.00 . A A . 65 LYS HZ1 1 1
7 17215 1 1 65 LYS HZ2 H -7.281 12.960 -10.145 1.00 . A A . 65 LYS HZ2 1 1
7 17216 1 1 65 LYS HZ3 H -7.168 14.644 -10.269 1.00 . A A . 65 LYS HZ3 1 1
7 17217 1 1 65 LYS N N -6.855 9.973 -13.226 1.00 . A A . 65 LYS N 1 1
7 17218 1 1 65 LYS NZ N -7.372 13.768 -10.793 1.00 . A A . 65 LYS NZ 1 1
7 17219 1 1 65 LYS O O -9.601 8.339 -14.665 1.00 . A A . 65 LYS O 1 1
7 17220 1 1 66 SER C C -7.080 6.389 -16.342 1.00 . A A . 66 SER C 1 1
7 17221 1 1 66 SER CA C -7.844 7.671 -16.708 1.00 . A A . 66 SER CA 1 1
7 17222 1 1 66 SER CB C -7.393 8.165 -18.089 1.00 . A A . 66 SER CB 1 1
7 17223 1 1 66 SER H H -6.828 9.264 -15.725 1.00 . A A . 66 SER H 1 1
7 17224 1 1 66 SER HA H -8.902 7.444 -16.750 1.00 . A A . 66 SER HA 1 1
7 17225 1 1 66 SER HB2 H -6.353 8.457 -18.042 1.00 . A A . 66 SER HB2 1 1
7 17226 1 1 66 SER HB3 H -7.508 7.369 -18.812 1.00 . A A . 66 SER HB3 1 1
7 17227 1 1 66 SER HG H -7.582 9.927 -18.941 1.00 . A A . 66 SER HG 1 1
7 17228 1 1 66 SER N N -7.648 8.725 -15.699 1.00 . A A . 66 SER N 1 1
7 17229 1 1 66 SER O O -7.074 5.420 -17.100 1.00 . A A . 66 SER O 1 1
7 17230 1 1 66 SER OG O -8.161 9.283 -18.512 1.00 . A A . 66 SER OG 1 1
7 17231 1 1 67 ALA C C -6.538 4.138 -14.126 1.00 . A A . 67 ALA C 1 1
7 17232 1 1 67 ALA CA C -5.652 5.243 -14.721 1.00 . A A . 67 ALA CA 1 1
7 17233 1 1 67 ALA CB C -4.606 5.690 -13.700 1.00 . A A . 67 ALA CB 1 1
7 17234 1 1 67 ALA H H -6.508 7.180 -14.599 1.00 . A A . 67 ALA H 1 1
7 17235 1 1 67 ALA HA H -5.129 4.842 -15.578 1.00 . A A . 67 ALA HA 1 1
7 17236 1 1 67 ALA HB1 H -3.964 6.437 -14.145 1.00 . A A . 67 ALA HB1 1 1
7 17237 1 1 67 ALA HB2 H -4.009 4.841 -13.394 1.00 . A A . 67 ALA HB2 1 1
7 17238 1 1 67 ALA HB3 H -5.100 6.110 -12.835 1.00 . A A . 67 ALA HB3 1 1
7 17239 1 1 67 ALA N N -6.443 6.390 -15.174 1.00 . A A . 67 ALA N 1 1
7 17240 1 1 67 ALA O O -7.453 4.410 -13.350 1.00 . A A . 67 ALA O 1 1
7 17241 1 1 68 ARG C C -6.291 1.247 -12.650 1.00 . A A . 68 ARG C 1 1
7 17242 1 1 68 ARG CA C -6.973 1.732 -13.942 1.00 . A A . 68 ARG CA 1 1
7 17243 1 1 68 ARG CB C -7.020 0.574 -14.959 1.00 . A A . 68 ARG CB 1 1
7 17244 1 1 68 ARG CD C -7.672 1.894 -17.049 1.00 . A A . 68 ARG CD 1 1
7 17245 1 1 68 ARG CG C -8.024 0.746 -16.104 1.00 . A A . 68 ARG CG 1 1
7 17246 1 1 68 ARG CZ C -9.024 2.879 -18.852 1.00 . A A . 68 ARG CZ 1 1
7 17247 1 1 68 ARG H H -5.565 2.741 -15.175 1.00 . A A . 68 ARG H 1 1
7 17248 1 1 68 ARG HA H -7.984 2.036 -13.709 1.00 . A A . 68 ARG HA 1 1
7 17249 1 1 68 ARG HB2 H -6.037 0.458 -15.393 1.00 . A A . 68 ARG HB2 1 1
7 17250 1 1 68 ARG HB3 H -7.271 -0.337 -14.432 1.00 . A A . 68 ARG HB3 1 1
7 17251 1 1 68 ARG HD2 H -7.851 2.832 -16.541 1.00 . A A . 68 ARG HD2 1 1
7 17252 1 1 68 ARG HD3 H -6.627 1.820 -17.315 1.00 . A A . 68 ARG HD3 1 1
7 17253 1 1 68 ARG HE H -8.619 0.964 -18.676 1.00 . A A . 68 ARG HE 1 1
7 17254 1 1 68 ARG HG2 H -8.054 -0.170 -16.677 1.00 . A A . 68 ARG HG2 1 1
7 17255 1 1 68 ARG HG3 H -9.004 0.931 -15.681 1.00 . A A . 68 ARG HG3 1 1
7 17256 1 1 68 ARG HH11 H -8.301 4.211 -17.566 1.00 . A A . 68 ARG HH11 1 1
7 17257 1 1 68 ARG HH12 H -9.306 4.851 -18.819 1.00 . A A . 68 ARG HH12 1 1
7 17258 1 1 68 ARG HH21 H -9.857 1.798 -20.294 1.00 . A A . 68 ARG HH21 1 1
7 17259 1 1 68 ARG HH22 H -10.147 3.503 -20.370 1.00 . A A . 68 ARG HH22 1 1
7 17260 1 1 68 ARG N N -6.265 2.890 -14.504 1.00 . A A . 68 ARG N 1 1
7 17261 1 1 68 ARG NE N -8.478 1.844 -18.271 1.00 . A A . 68 ARG NE 1 1
7 17262 1 1 68 ARG NH1 N -8.857 4.072 -18.379 1.00 . A A . 68 ARG NH1 1 1
7 17263 1 1 68 ARG NH2 N -9.730 2.714 -19.920 1.00 . A A . 68 ARG NH2 1 1
7 17264 1 1 68 ARG O O -6.896 0.545 -11.836 1.00 . A A . 68 ARG O 1 1
7 17265 1 1 69 VAL C C -3.373 2.332 -10.753 1.00 . A A . 69 VAL C 1 1
7 17266 1 1 69 VAL CA C -4.209 1.178 -11.339 1.00 . A A . 69 VAL CA 1 1
7 17267 1 1 69 VAL CB C -3.248 0.034 -11.762 1.00 . A A . 69 VAL CB 1 1
7 17268 1 1 69 VAL CG1 C -4.026 -1.203 -12.212 1.00 . A A . 69 VAL CG1 1 1
7 17269 1 1 69 VAL CG2 C -2.296 0.508 -12.865 1.00 . A A . 69 VAL CG2 1 1
7 17270 1 1 69 VAL H H -4.622 2.230 -13.137 1.00 . A A . 69 VAL H 1 1
7 17271 1 1 69 VAL HA H -4.872 0.801 -10.571 1.00 . A A . 69 VAL HA 1 1
7 17272 1 1 69 VAL HB H -2.652 -0.243 -10.902 1.00 . A A . 69 VAL HB 1 1
7 17273 1 1 69 VAL HG11 H -3.335 -1.990 -12.480 1.00 . A A . 69 VAL HG11 1 1
7 17274 1 1 69 VAL HG12 H -4.636 -0.956 -13.069 1.00 . A A . 69 VAL HG12 1 1
7 17275 1 1 69 VAL HG13 H -4.661 -1.544 -11.407 1.00 . A A . 69 VAL HG13 1 1
7 17276 1 1 69 VAL HG21 H -2.870 0.828 -13.724 1.00 . A A . 69 VAL HG21 1 1
7 17277 1 1 69 VAL HG22 H -1.641 -0.302 -13.153 1.00 . A A . 69 VAL HG22 1 1
7 17278 1 1 69 VAL HG23 H -1.703 1.335 -12.501 1.00 . A A . 69 VAL HG23 1 1
7 17279 1 1 69 VAL N N -5.024 1.625 -12.479 1.00 . A A . 69 VAL N 1 1
7 17280 1 1 69 VAL O O -3.363 3.443 -11.289 1.00 . A A . 69 VAL O 1 1
7 17281 1 1 70 ILE C C -0.293 2.516 -9.203 1.00 . A A . 70 ILE C 1 1
7 17282 1 1 70 ILE CA C -1.737 3.024 -9.066 1.00 . A A . 70 ILE CA 1 1
7 17283 1 1 70 ILE CB C -2.042 3.304 -7.570 1.00 . A A . 70 ILE CB 1 1
7 17284 1 1 70 ILE CD1 C -2.129 2.228 -5.243 1.00 . A A . 70 ILE CD1 1 1
7 17285 1 1 70 ILE CG1 C -1.897 2.022 -6.728 1.00 . A A . 70 ILE CG1 1 1
7 17286 1 1 70 ILE CG2 C -3.443 3.896 -7.417 1.00 . A A . 70 ILE CG2 1 1
7 17287 1 1 70 ILE H H -2.817 1.198 -9.199 1.00 . A A . 70 ILE H 1 1
7 17288 1 1 70 ILE HA H -1.828 3.955 -9.609 1.00 . A A . 70 ILE HA 1 1
7 17289 1 1 70 ILE HB H -1.333 4.040 -7.216 1.00 . A A . 70 ILE HB 1 1
7 17290 1 1 70 ILE HD11 H -3.128 2.608 -5.082 1.00 . A A . 70 ILE HD11 1 1
7 17291 1 1 70 ILE HD12 H -1.407 2.935 -4.860 1.00 . A A . 70 ILE HD12 1 1
7 17292 1 1 70 ILE HD13 H -2.016 1.286 -4.729 1.00 . A A . 70 ILE HD13 1 1
7 17293 1 1 70 ILE HG12 H -2.612 1.288 -7.072 1.00 . A A . 70 ILE HG12 1 1
7 17294 1 1 70 ILE HG13 H -0.897 1.628 -6.855 1.00 . A A . 70 ILE HG13 1 1
7 17295 1 1 70 ILE HG21 H -3.509 4.816 -7.978 1.00 . A A . 70 ILE HG21 1 1
7 17296 1 1 70 ILE HG22 H -3.640 4.096 -6.373 1.00 . A A . 70 ILE HG22 1 1
7 17297 1 1 70 ILE HG23 H -4.174 3.193 -7.792 1.00 . A A . 70 ILE HG23 1 1
7 17298 1 1 70 ILE N N -2.683 2.062 -9.645 1.00 . A A . 70 ILE N 1 1
7 17299 1 1 70 ILE O O -0.037 1.315 -9.114 1.00 . A A . 70 ILE O 1 1
7 17300 1 1 71 ASN C C 2.829 3.159 -8.258 1.00 . A A . 71 ASN C 1 1
7 17301 1 1 71 ASN CA C 2.061 3.052 -9.589 1.00 . A A . 71 ASN CA 1 1
7 17302 1 1 71 ASN CB C 2.720 3.909 -10.678 1.00 . A A . 71 ASN CB 1 1
7 17303 1 1 71 ASN CG C 2.540 5.391 -10.438 1.00 . A A . 71 ASN CG 1 1
7 17304 1 1 71 ASN H H 0.392 4.371 -9.504 1.00 . A A . 71 ASN H 1 1
7 17305 1 1 71 ASN HA H 2.087 2.019 -9.908 1.00 . A A . 71 ASN HA 1 1
7 17306 1 1 71 ASN HB2 H 3.778 3.694 -10.707 1.00 . A A . 71 ASN HB2 1 1
7 17307 1 1 71 ASN HB3 H 2.283 3.663 -11.636 1.00 . A A . 71 ASN HB3 1 1
7 17308 1 1 71 ASN HD21 H 4.309 5.493 -9.563 1.00 . A A . 71 ASN HD21 1 1
7 17309 1 1 71 ASN HD22 H 3.430 6.978 -9.671 1.00 . A A . 71 ASN HD22 1 1
7 17310 1 1 71 ASN N N 0.648 3.427 -9.435 1.00 . A A . 71 ASN N 1 1
7 17311 1 1 71 ASN ND2 N 3.524 6.015 -9.826 1.00 . A A . 71 ASN ND2 1 1
7 17312 1 1 71 ASN O O 2.436 3.905 -7.360 1.00 . A A . 71 ASN O 1 1
7 17313 1 1 71 ASN OD1 O 1.532 5.977 -10.819 1.00 . A A . 71 ASN OD1 1 1
7 17314 1 1 72 TYR C C 5.027 3.643 -6.244 1.00 . A A . 72 TYR C 1 1
7 17315 1 1 72 TYR CA C 4.706 2.288 -6.910 1.00 . A A . 72 TYR CA 1 1
7 17316 1 1 72 TYR CB C 6.003 1.510 -7.180 1.00 . A A . 72 TYR CB 1 1
7 17317 1 1 72 TYR CD1 C 6.545 0.804 -4.805 1.00 . A A . 72 TYR CD1 1 1
7 17318 1 1 72 TYR CD2 C 8.190 2.030 -6.023 1.00 . A A . 72 TYR CD2 1 1
7 17319 1 1 72 TYR CE1 C 7.386 0.755 -3.710 1.00 . A A . 72 TYR CE1 1 1
7 17320 1 1 72 TYR CE2 C 9.032 1.988 -4.931 1.00 . A A . 72 TYR CE2 1 1
7 17321 1 1 72 TYR CG C 6.933 1.440 -5.982 1.00 . A A . 72 TYR CG 1 1
7 17322 1 1 72 TYR CZ C 8.628 1.351 -3.778 1.00 . A A . 72 TYR CZ 1 1
7 17323 1 1 72 TYR H H 4.235 1.919 -8.951 1.00 . A A . 72 TYR H 1 1
7 17324 1 1 72 TYR HA H 4.103 1.711 -6.222 1.00 . A A . 72 TYR HA 1 1
7 17325 1 1 72 TYR HB2 H 5.754 0.497 -7.464 1.00 . A A . 72 TYR HB2 1 1
7 17326 1 1 72 TYR HB3 H 6.537 1.983 -7.993 1.00 . A A . 72 TYR HB3 1 1
7 17327 1 1 72 TYR HD1 H 5.569 0.340 -4.756 1.00 . A A . 72 TYR HD1 1 1
7 17328 1 1 72 TYR HD2 H 8.507 2.529 -6.926 1.00 . A A . 72 TYR HD2 1 1
7 17329 1 1 72 TYR HE1 H 7.069 0.253 -2.806 1.00 . A A . 72 TYR HE1 1 1
7 17330 1 1 72 TYR HE2 H 10.004 2.453 -4.984 1.00 . A A . 72 TYR HE2 1 1
7 17331 1 1 72 TYR HH H 9.397 0.481 -2.229 1.00 . A A . 72 TYR HH 1 1
7 17332 1 1 72 TYR N N 3.932 2.414 -8.157 1.00 . A A . 72 TYR N 1 1
7 17333 1 1 72 TYR O O 4.983 3.766 -5.019 1.00 . A A . 72 TYR O 1 1
7 17334 1 1 72 TYR OH O 9.469 1.330 -2.686 1.00 . A A . 72 TYR OH 1 1
7 17335 1 1 73 GLU C C 4.432 6.586 -5.777 1.00 . A A . 73 GLU C 1 1
7 17336 1 1 73 GLU CA C 5.649 5.991 -6.511 1.00 . A A . 73 GLU CA 1 1
7 17337 1 1 73 GLU CB C 6.104 6.912 -7.647 1.00 . A A . 73 GLU CB 1 1
7 17338 1 1 73 GLU CD C 7.732 7.210 -9.568 1.00 . A A . 73 GLU CD 1 1
7 17339 1 1 73 GLU CG C 7.402 6.450 -8.298 1.00 . A A . 73 GLU CG 1 1
7 17340 1 1 73 GLU H H 5.428 4.489 -8.008 1.00 . A A . 73 GLU H 1 1
7 17341 1 1 73 GLU HA H 6.459 5.890 -5.800 1.00 . A A . 73 GLU HA 1 1
7 17342 1 1 73 GLU HB2 H 5.333 6.944 -8.405 1.00 . A A . 73 GLU HB2 1 1
7 17343 1 1 73 GLU HB3 H 6.256 7.908 -7.255 1.00 . A A . 73 GLU HB3 1 1
7 17344 1 1 73 GLU HG2 H 8.211 6.587 -7.593 1.00 . A A . 73 GLU HG2 1 1
7 17345 1 1 73 GLU HG3 H 7.316 5.398 -8.536 1.00 . A A . 73 GLU HG3 1 1
7 17346 1 1 73 GLU N N 5.360 4.650 -7.043 1.00 . A A . 73 GLU N 1 1
7 17347 1 1 73 GLU O O 4.568 7.176 -4.702 1.00 . A A . 73 GLU O 1 1
7 17348 1 1 73 GLU OE1 O 7.208 6.832 -10.637 1.00 . A A . 73 GLU OE1 1 1
7 17349 1 1 73 GLU OE2 O 8.520 8.180 -9.502 1.00 . A A . 73 GLU OE2 1 1
7 17350 1 1 74 GLU C C 1.644 5.941 -4.528 1.00 . A A . 74 GLU C 1 1
7 17351 1 1 74 GLU CA C 1.999 6.855 -5.710 1.00 . A A . 74 GLU CA 1 1
7 17352 1 1 74 GLU CB C 0.853 6.890 -6.737 1.00 . A A . 74 GLU CB 1 1
7 17353 1 1 74 GLU CD C 1.496 9.204 -7.589 1.00 . A A . 74 GLU CD 1 1
7 17354 1 1 74 GLU CG C 1.139 7.769 -7.955 1.00 . A A . 74 GLU CG 1 1
7 17355 1 1 74 GLU H H 3.196 5.963 -7.221 1.00 . A A . 74 GLU H 1 1
7 17356 1 1 74 GLU HA H 2.163 7.857 -5.334 1.00 . A A . 74 GLU HA 1 1
7 17357 1 1 74 GLU HB2 H 0.669 5.882 -7.086 1.00 . A A . 74 GLU HB2 1 1
7 17358 1 1 74 GLU HB3 H -0.040 7.261 -6.254 1.00 . A A . 74 GLU HB3 1 1
7 17359 1 1 74 GLU HG2 H 1.964 7.340 -8.508 1.00 . A A . 74 GLU HG2 1 1
7 17360 1 1 74 GLU HG3 H 0.259 7.780 -8.586 1.00 . A A . 74 GLU HG3 1 1
7 17361 1 1 74 GLU N N 3.242 6.408 -6.351 1.00 . A A . 74 GLU N 1 1
7 17362 1 1 74 GLU O O 1.017 6.367 -3.558 1.00 . A A . 74 GLU O 1 1
7 17363 1 1 74 GLU OE1 O 2.681 9.479 -7.304 1.00 . A A . 74 GLU OE1 1 1
7 17364 1 1 74 GLU OE2 O 0.596 10.069 -7.586 1.00 . A A . 74 GLU OE2 1 1
7 17365 1 1 75 PHE C C 2.603 4.213 -2.240 1.00 . A A . 75 PHE C 1 1
7 17366 1 1 75 PHE CA C 1.913 3.717 -3.526 1.00 . A A . 75 PHE CA 1 1
7 17367 1 1 75 PHE CB C 2.475 2.357 -3.969 1.00 . A A . 75 PHE CB 1 1
7 17368 1 1 75 PHE CD1 C 1.233 0.695 -2.540 1.00 . A A . 75 PHE CD1 1 1
7 17369 1 1 75 PHE CD2 C 3.605 0.842 -2.308 1.00 . A A . 75 PHE CD2 1 1
7 17370 1 1 75 PHE CE1 C 1.201 -0.298 -1.580 1.00 . A A . 75 PHE CE1 1 1
7 17371 1 1 75 PHE CE2 C 3.575 -0.153 -1.350 1.00 . A A . 75 PHE CE2 1 1
7 17372 1 1 75 PHE CG C 2.435 1.279 -2.915 1.00 . A A . 75 PHE CG 1 1
7 17373 1 1 75 PHE CZ C 2.372 -0.723 -0.986 1.00 . A A . 75 PHE CZ 1 1
7 17374 1 1 75 PHE H H 2.519 4.395 -5.442 1.00 . A A . 75 PHE H 1 1
7 17375 1 1 75 PHE HA H 0.853 3.614 -3.333 1.00 . A A . 75 PHE HA 1 1
7 17376 1 1 75 PHE HB2 H 1.905 2.005 -4.817 1.00 . A A . 75 PHE HB2 1 1
7 17377 1 1 75 PHE HB3 H 3.504 2.487 -4.274 1.00 . A A . 75 PHE HB3 1 1
7 17378 1 1 75 PHE HD1 H 0.314 1.027 -3.003 1.00 . A A . 75 PHE HD1 1 1
7 17379 1 1 75 PHE HD2 H 4.548 1.288 -2.593 1.00 . A A . 75 PHE HD2 1 1
7 17380 1 1 75 PHE HE1 H 0.258 -0.743 -1.297 1.00 . A A . 75 PHE HE1 1 1
7 17381 1 1 75 PHE HE2 H 4.494 -0.483 -0.886 1.00 . A A . 75 PHE HE2 1 1
7 17382 1 1 75 PHE HZ H 2.346 -1.501 -0.238 1.00 . A A . 75 PHE HZ 1 1
7 17383 1 1 75 PHE N N 2.076 4.684 -4.615 1.00 . A A . 75 PHE N 1 1
7 17384 1 1 75 PHE O O 2.095 4.013 -1.139 1.00 . A A . 75 PHE O 1 1
7 17385 1 1 76 LYS C C 3.566 6.553 -0.566 1.00 . A A . 76 LYS C 1 1
7 17386 1 1 76 LYS CA C 4.443 5.484 -1.243 1.00 . A A . 76 LYS CA 1 1
7 17387 1 1 76 LYS CB C 5.790 6.089 -1.672 1.00 . A A . 76 LYS CB 1 1
7 17388 1 1 76 LYS CD C 8.199 5.722 -2.333 1.00 . A A . 76 LYS CD 1 1
7 17389 1 1 76 LYS CE C 9.286 4.709 -2.687 1.00 . A A . 76 LYS CE 1 1
7 17390 1 1 76 LYS CG C 6.863 5.054 -2.013 1.00 . A A . 76 LYS CG 1 1
7 17391 1 1 76 LYS H H 4.145 4.959 -3.286 1.00 . A A . 76 LYS H 1 1
7 17392 1 1 76 LYS HA H 4.630 4.696 -0.526 1.00 . A A . 76 LYS HA 1 1
7 17393 1 1 76 LYS HB2 H 5.630 6.707 -2.545 1.00 . A A . 76 LYS HB2 1 1
7 17394 1 1 76 LYS HB3 H 6.164 6.711 -0.871 1.00 . A A . 76 LYS HB3 1 1
7 17395 1 1 76 LYS HD2 H 8.062 6.391 -3.171 1.00 . A A . 76 LYS HD2 1 1
7 17396 1 1 76 LYS HD3 H 8.518 6.290 -1.470 1.00 . A A . 76 LYS HD3 1 1
7 17397 1 1 76 LYS HE2 H 8.921 4.076 -3.481 1.00 . A A . 76 LYS HE2 1 1
7 17398 1 1 76 LYS HE3 H 10.158 5.245 -3.033 1.00 . A A . 76 LYS HE3 1 1
7 17399 1 1 76 LYS HG2 H 6.994 4.392 -1.167 1.00 . A A . 76 LYS HG2 1 1
7 17400 1 1 76 LYS HG3 H 6.539 4.482 -2.872 1.00 . A A . 76 LYS HG3 1 1
7 17401 1 1 76 LYS HZ1 H 10.449 3.214 -1.806 1.00 . A A . 76 LYS HZ1 1 1
7 17402 1 1 76 LYS HZ2 H 8.870 3.275 -1.218 1.00 . A A . 76 LYS HZ2 1 1
7 17403 1 1 76 LYS HZ3 H 9.995 4.443 -0.738 1.00 . A A . 76 LYS HZ3 1 1
7 17404 1 1 76 LYS N N 3.751 4.878 -2.390 1.00 . A A . 76 LYS N 1 1
7 17405 1 1 76 LYS NZ N 9.674 3.852 -1.531 1.00 . A A . 76 LYS NZ 1 1
7 17406 1 1 76 LYS O O 3.482 6.606 0.663 1.00 . A A . 76 LYS O 1 1
7 17407 1 1 77 LYS C C 0.777 7.707 -0.142 1.00 . A A . 77 LYS C 1 1
7 17408 1 1 77 LYS CA C 1.969 8.393 -0.819 1.00 . A A . 77 LYS CA 1 1
7 17409 1 1 77 LYS CB C 1.462 9.360 -1.904 1.00 . A A . 77 LYS CB 1 1
7 17410 1 1 77 LYS CD C 1.846 11.629 -2.959 1.00 . A A . 77 LYS CD 1 1
7 17411 1 1 77 LYS CE C 1.065 11.362 -4.245 1.00 . A A . 77 LYS CE 1 1
7 17412 1 1 77 LYS CG C 2.504 10.367 -2.393 1.00 . A A . 77 LYS CG 1 1
7 17413 1 1 77 LYS H H 3.048 7.351 -2.335 1.00 . A A . 77 LYS H 1 1
7 17414 1 1 77 LYS HA H 2.503 8.962 -0.068 1.00 . A A . 77 LYS HA 1 1
7 17415 1 1 77 LYS HB2 H 1.128 8.783 -2.755 1.00 . A A . 77 LYS HB2 1 1
7 17416 1 1 77 LYS HB3 H 0.619 9.913 -1.509 1.00 . A A . 77 LYS HB3 1 1
7 17417 1 1 77 LYS HD2 H 1.167 12.027 -2.220 1.00 . A A . 77 LYS HD2 1 1
7 17418 1 1 77 LYS HD3 H 2.618 12.360 -3.163 1.00 . A A . 77 LYS HD3 1 1
7 17419 1 1 77 LYS HE2 H 0.517 10.437 -4.138 1.00 . A A . 77 LYS HE2 1 1
7 17420 1 1 77 LYS HE3 H 0.371 12.173 -4.405 1.00 . A A . 77 LYS HE3 1 1
7 17421 1 1 77 LYS HG2 H 3.142 10.646 -1.566 1.00 . A A . 77 LYS HG2 1 1
7 17422 1 1 77 LYS HG3 H 3.101 9.905 -3.167 1.00 . A A . 77 LYS HG3 1 1
7 17423 1 1 77 LYS HZ1 H 2.637 10.478 -5.303 1.00 . A A . 77 LYS HZ1 1 1
7 17424 1 1 77 LYS HZ2 H 2.484 12.141 -5.566 1.00 . A A . 77 LYS HZ2 1 1
7 17425 1 1 77 LYS HZ3 H 1.396 11.066 -6.287 1.00 . A A . 77 LYS HZ3 1 1
7 17426 1 1 77 LYS N N 2.906 7.400 -1.366 1.00 . A A . 77 LYS N 1 1
7 17427 1 1 77 LYS NZ N 1.958 11.254 -5.430 1.00 . A A . 77 LYS NZ 1 1
7 17428 1 1 77 LYS O O 0.288 8.161 0.893 1.00 . A A . 77 LYS O 1 1
7 17429 1 1 78 ALA C C -0.357 5.238 1.219 1.00 . A A . 78 ALA C 1 1
7 17430 1 1 78 ALA CA C -0.765 5.810 -0.152 1.00 . A A . 78 ALA CA 1 1
7 17431 1 1 78 ALA CB C -1.159 4.690 -1.107 1.00 . A A . 78 ALA CB 1 1
7 17432 1 1 78 ALA H H 0.701 6.334 -1.593 1.00 . A A . 78 ALA H 1 1
7 17433 1 1 78 ALA HA H -1.623 6.457 -0.020 1.00 . A A . 78 ALA HA 1 1
7 17434 1 1 78 ALA HB1 H -1.998 4.146 -0.700 1.00 . A A . 78 ALA HB1 1 1
7 17435 1 1 78 ALA HB2 H -0.323 4.018 -1.240 1.00 . A A . 78 ALA HB2 1 1
7 17436 1 1 78 ALA HB3 H -1.435 5.112 -2.062 1.00 . A A . 78 ALA HB3 1 1
7 17437 1 1 78 ALA N N 0.314 6.610 -0.736 1.00 . A A . 78 ALA N 1 1
7 17438 1 1 78 ALA O O -1.151 5.224 2.160 1.00 . A A . 78 ALA O 1 1
7 17439 1 1 79 LEU C C 1.515 5.423 3.628 1.00 . A A . 79 LEU C 1 1
7 17440 1 1 79 LEU CA C 1.435 4.291 2.599 1.00 . A A . 79 LEU CA 1 1
7 17441 1 1 79 LEU CB C 2.827 3.679 2.405 1.00 . A A . 79 LEU CB 1 1
7 17442 1 1 79 LEU CD1 C 4.311 1.907 1.421 1.00 . A A . 79 LEU CD1 1 1
7 17443 1 1 79 LEU CD2 C 1.971 1.320 2.127 1.00 . A A . 79 LEU CD2 1 1
7 17444 1 1 79 LEU CG C 2.877 2.407 1.546 1.00 . A A . 79 LEU CG 1 1
7 17445 1 1 79 LEU H H 1.455 4.749 0.523 1.00 . A A . 79 LEU H 1 1
7 17446 1 1 79 LEU HA H 0.767 3.526 2.975 1.00 . A A . 79 LEU HA 1 1
7 17447 1 1 79 LEU HB2 H 3.460 4.425 1.945 1.00 . A A . 79 LEU HB2 1 1
7 17448 1 1 79 LEU HB3 H 3.232 3.443 3.379 1.00 . A A . 79 LEU HB3 1 1
7 17449 1 1 79 LEU HD11 H 4.920 2.670 0.959 1.00 . A A . 79 LEU HD11 1 1
7 17450 1 1 79 LEU HD12 H 4.330 1.017 0.809 1.00 . A A . 79 LEU HD12 1 1
7 17451 1 1 79 LEU HD13 H 4.702 1.677 2.402 1.00 . A A . 79 LEU HD13 1 1
7 17452 1 1 79 LEU HD21 H 0.949 1.670 2.137 1.00 . A A . 79 LEU HD21 1 1
7 17453 1 1 79 LEU HD22 H 2.282 1.088 3.136 1.00 . A A . 79 LEU HD22 1 1
7 17454 1 1 79 LEU HD23 H 2.040 0.430 1.517 1.00 . A A . 79 LEU HD23 1 1
7 17455 1 1 79 LEU HG H 2.522 2.640 0.552 1.00 . A A . 79 LEU HG 1 1
7 17456 1 1 79 LEU N N 0.890 4.774 1.322 1.00 . A A . 79 LEU N 1 1
7 17457 1 1 79 LEU O O 1.157 5.240 4.786 1.00 . A A . 79 LEU O 1 1
7 17458 1 1 80 GLU C C 0.654 8.113 4.610 1.00 . A A . 80 GLU C 1 1
7 17459 1 1 80 GLU CA C 2.053 7.776 4.061 1.00 . A A . 80 GLU CA 1 1
7 17460 1 1 80 GLU CB C 2.620 8.967 3.269 1.00 . A A . 80 GLU CB 1 1
7 17461 1 1 80 GLU CD C 3.289 11.419 3.256 1.00 . A A . 80 GLU CD 1 1
7 17462 1 1 80 GLU CG C 2.818 10.236 4.096 1.00 . A A . 80 GLU CG 1 1
7 17463 1 1 80 GLU H H 2.325 6.654 2.275 1.00 . A A . 80 GLU H 1 1
7 17464 1 1 80 GLU HA H 2.713 7.553 4.888 1.00 . A A . 80 GLU HA 1 1
7 17465 1 1 80 GLU HB2 H 3.577 8.684 2.853 1.00 . A A . 80 GLU HB2 1 1
7 17466 1 1 80 GLU HB3 H 1.942 9.194 2.457 1.00 . A A . 80 GLU HB3 1 1
7 17467 1 1 80 GLU HG2 H 1.882 10.495 4.563 1.00 . A A . 80 GLU HG2 1 1
7 17468 1 1 80 GLU HG3 H 3.555 10.040 4.863 1.00 . A A . 80 GLU HG3 1 1
7 17469 1 1 80 GLU N N 1.996 6.588 3.197 1.00 . A A . 80 GLU N 1 1
7 17470 1 1 80 GLU O O 0.480 8.361 5.806 1.00 . A A . 80 GLU O 1 1
7 17471 1 1 80 GLU OE1 O 2.538 11.854 2.356 1.00 . A A . 80 GLU OE1 1 1
7 17472 1 1 80 GLU OE2 O 4.411 11.923 3.490 1.00 . A A . 80 GLU OE2 1 1
7 17473 1 1 81 GLU C C -2.207 7.323 5.174 1.00 . A A . 81 GLU C 1 1
7 17474 1 1 81 GLU CA C -1.743 8.309 4.080 1.00 . A A . 81 GLU CA 1 1
7 17475 1 1 81 GLU CB C -2.602 8.141 2.814 1.00 . A A . 81 GLU CB 1 1
7 17476 1 1 81 GLU CD C -4.508 9.790 3.242 1.00 . A A . 81 GLU CD 1 1
7 17477 1 1 81 GLU CG C -4.104 8.340 3.015 1.00 . A A . 81 GLU CG 1 1
7 17478 1 1 81 GLU H H -0.112 7.935 2.777 1.00 . A A . 81 GLU H 1 1
7 17479 1 1 81 GLU HA H -1.845 9.321 4.449 1.00 . A A . 81 GLU HA 1 1
7 17480 1 1 81 GLU HB2 H -2.267 8.853 2.075 1.00 . A A . 81 GLU HB2 1 1
7 17481 1 1 81 GLU HB3 H -2.446 7.143 2.426 1.00 . A A . 81 GLU HB3 1 1
7 17482 1 1 81 GLU HG2 H -4.620 7.980 2.136 1.00 . A A . 81 GLU HG2 1 1
7 17483 1 1 81 GLU HG3 H -4.416 7.756 3.870 1.00 . A A . 81 GLU HG3 1 1
7 17484 1 1 81 GLU N N -0.335 8.093 3.720 1.00 . A A . 81 GLU N 1 1
7 17485 1 1 81 GLU O O -2.637 7.727 6.259 1.00 . A A . 81 GLU O 1 1
7 17486 1 1 81 GLU OE1 O -3.839 10.694 2.704 1.00 . A A . 81 GLU OE1 1 1
7 17487 1 1 81 GLU OE2 O -5.512 10.029 3.947 1.00 . A A . 81 GLU OE2 1 1
7 17488 1 1 82 LEU C C -1.745 5.020 7.136 1.00 . A A . 82 LEU C 1 1
7 17489 1 1 82 LEU CA C -2.548 4.990 5.826 1.00 . A A . 82 LEU CA 1 1
7 17490 1 1 82 LEU CB C -2.443 3.602 5.179 1.00 . A A . 82 LEU CB 1 1
7 17491 1 1 82 LEU CD1 C -3.172 1.956 3.416 1.00 . A A . 82 LEU CD1 1 1
7 17492 1 1 82 LEU CD2 C -4.835 3.570 4.385 1.00 . A A . 82 LEU CD2 1 1
7 17493 1 1 82 LEU CG C -3.378 3.361 3.982 1.00 . A A . 82 LEU CG 1 1
7 17494 1 1 82 LEU H H -1.726 5.759 4.019 1.00 . A A . 82 LEU H 1 1
7 17495 1 1 82 LEU HA H -3.587 5.184 6.057 1.00 . A A . 82 LEU HA 1 1
7 17496 1 1 82 LEU HB2 H -1.422 3.460 4.847 1.00 . A A . 82 LEU HB2 1 1
7 17497 1 1 82 LEU HB3 H -2.663 2.859 5.933 1.00 . A A . 82 LEU HB3 1 1
7 17498 1 1 82 LEU HD11 H -3.864 1.790 2.603 1.00 . A A . 82 LEU HD11 1 1
7 17499 1 1 82 LEU HD12 H -3.344 1.222 4.190 1.00 . A A . 82 LEU HD12 1 1
7 17500 1 1 82 LEU HD13 H -2.160 1.860 3.050 1.00 . A A . 82 LEU HD13 1 1
7 17501 1 1 82 LEU HD21 H -5.087 2.904 5.198 1.00 . A A . 82 LEU HD21 1 1
7 17502 1 1 82 LEU HD22 H -5.477 3.364 3.541 1.00 . A A . 82 LEU HD22 1 1
7 17503 1 1 82 LEU HD23 H -4.979 4.594 4.701 1.00 . A A . 82 LEU HD23 1 1
7 17504 1 1 82 LEU HG H -3.142 4.071 3.200 1.00 . A A . 82 LEU HG 1 1
7 17505 1 1 82 LEU N N -2.107 6.026 4.886 1.00 . A A . 82 LEU N 1 1
7 17506 1 1 82 LEU O O -2.317 4.936 8.217 1.00 . A A . 82 LEU O 1 1
7 17507 1 1 83 ALA C C 0.109 6.326 9.161 1.00 . A A . 83 ALA C 1 1
7 17508 1 1 83 ALA CA C 0.458 5.171 8.210 1.00 . A A . 83 ALA CA 1 1
7 17509 1 1 83 ALA CB C 1.919 5.265 7.781 1.00 . A A . 83 ALA CB 1 1
7 17510 1 1 83 ALA H H -0.028 5.226 6.139 1.00 . A A . 83 ALA H 1 1
7 17511 1 1 83 ALA HA H 0.325 4.236 8.739 1.00 . A A . 83 ALA HA 1 1
7 17512 1 1 83 ALA HB1 H 2.555 5.252 8.655 1.00 . A A . 83 ALA HB1 1 1
7 17513 1 1 83 ALA HB2 H 2.080 6.185 7.235 1.00 . A A . 83 ALA HB2 1 1
7 17514 1 1 83 ALA HB3 H 2.165 4.425 7.147 1.00 . A A . 83 ALA HB3 1 1
7 17515 1 1 83 ALA N N -0.423 5.146 7.032 1.00 . A A . 83 ALA N 1 1
7 17516 1 1 83 ALA O O 0.048 6.143 10.378 1.00 . A A . 83 ALA O 1 1
7 17517 1 1 84 THR C C -1.812 8.532 10.126 1.00 . A A . 84 THR C 1 1
7 17518 1 1 84 THR CA C -0.469 8.695 9.402 1.00 . A A . 84 THR CA 1 1
7 17519 1 1 84 THR CB C -0.518 9.983 8.543 1.00 . A A . 84 THR CB 1 1
7 17520 1 1 84 THR CG2 C 0.875 10.377 8.055 1.00 . A A . 84 THR CG2 1 1
7 17521 1 1 84 THR H H -0.071 7.596 7.623 1.00 . A A . 84 THR H 1 1
7 17522 1 1 84 THR HA H 0.308 8.821 10.146 1.00 . A A . 84 THR HA 1 1
7 17523 1 1 84 THR HB H -0.904 10.786 9.152 1.00 . A A . 84 THR HB 1 1
7 17524 1 1 84 THR HG1 H -0.882 9.515 6.658 1.00 . A A . 84 THR HG1 1 1
7 17525 1 1 84 THR HG21 H 0.802 11.252 7.425 1.00 . A A . 84 THR HG21 1 1
7 17526 1 1 84 THR HG22 H 1.307 9.563 7.490 1.00 . A A . 84 THR HG22 1 1
7 17527 1 1 84 THR HG23 H 1.506 10.597 8.905 1.00 . A A . 84 THR HG23 1 1
7 17528 1 1 84 THR N N -0.125 7.512 8.600 1.00 . A A . 84 THR N 1 1
7 17529 1 1 84 THR O O -1.979 9.021 11.244 1.00 . A A . 84 THR O 1 1
7 17530 1 1 84 THR OG1 O -1.393 9.799 7.424 1.00 . A A . 84 THR OG1 1 1
7 17531 1 1 85 LYS C C -4.155 6.317 10.906 1.00 . A A . 85 LYS C 1 1
7 17532 1 1 85 LYS CA C -4.088 7.624 10.088 1.00 . A A . 85 LYS CA 1 1
7 17533 1 1 85 LYS CB C -5.159 7.618 8.994 1.00 . A A . 85 LYS CB 1 1
7 17534 1 1 85 LYS CD C -6.272 8.875 7.099 1.00 . A A . 85 LYS CD 1 1
7 17535 1 1 85 LYS CE C -5.996 7.737 6.126 1.00 . A A . 85 LYS CE 1 1
7 17536 1 1 85 LYS CG C -5.233 8.928 8.214 1.00 . A A . 85 LYS CG 1 1
7 17537 1 1 85 LYS H H -2.590 7.537 8.568 1.00 . A A . 85 LYS H 1 1
7 17538 1 1 85 LYS HA H -4.290 8.450 10.756 1.00 . A A . 85 LYS HA 1 1
7 17539 1 1 85 LYS HB2 H -4.943 6.818 8.299 1.00 . A A . 85 LYS HB2 1 1
7 17540 1 1 85 LYS HB3 H -6.124 7.439 9.448 1.00 . A A . 85 LYS HB3 1 1
7 17541 1 1 85 LYS HD2 H -7.250 8.731 7.536 1.00 . A A . 85 LYS HD2 1 1
7 17542 1 1 85 LYS HD3 H -6.255 9.811 6.560 1.00 . A A . 85 LYS HD3 1 1
7 17543 1 1 85 LYS HE2 H -4.966 7.792 5.807 1.00 . A A . 85 LYS HE2 1 1
7 17544 1 1 85 LYS HE3 H -6.165 6.797 6.631 1.00 . A A . 85 LYS HE3 1 1
7 17545 1 1 85 LYS HG2 H -5.494 9.725 8.895 1.00 . A A . 85 LYS HG2 1 1
7 17546 1 1 85 LYS HG3 H -4.262 9.132 7.781 1.00 . A A . 85 LYS HG3 1 1
7 17547 1 1 85 LYS HZ1 H -7.865 7.900 5.219 1.00 . A A . 85 LYS HZ1 1 1
7 17548 1 1 85 LYS HZ2 H -6.773 6.937 4.367 1.00 . A A . 85 LYS HZ2 1 1
7 17549 1 1 85 LYS HZ3 H -6.610 8.624 4.342 1.00 . A A . 85 LYS HZ3 1 1
7 17550 1 1 85 LYS N N -2.765 7.858 9.485 1.00 . A A . 85 LYS N 1 1
7 17551 1 1 85 LYS NZ N -6.870 7.808 4.931 1.00 . A A . 85 LYS NZ 1 1
7 17552 1 1 85 LYS O O -5.039 6.152 11.746 1.00 . A A . 85 LYS O 1 1
7 17553 1 1 86 ARG C C -2.461 4.283 12.724 1.00 . A A . 86 ARG C 1 1
7 17554 1 1 86 ARG CA C -3.193 4.115 11.394 1.00 . A A . 86 ARG CA 1 1
7 17555 1 1 86 ARG CB C -2.491 3.035 10.561 1.00 . A A . 86 ARG CB 1 1
7 17556 1 1 86 ARG CD C -3.974 1.240 11.578 1.00 . A A . 86 ARG CD 1 1
7 17557 1 1 86 ARG CG C -2.553 1.631 11.167 1.00 . A A . 86 ARG CG 1 1
7 17558 1 1 86 ARG CZ C -3.938 -0.616 13.184 1.00 . A A . 86 ARG CZ 1 1
7 17559 1 1 86 ARG H H -2.569 5.555 9.954 1.00 . A A . 86 ARG H 1 1
7 17560 1 1 86 ARG HA H -4.211 3.806 11.588 1.00 . A A . 86 ARG HA 1 1
7 17561 1 1 86 ARG HB2 H -2.937 3.012 9.586 1.00 . A A . 86 ARG HB2 1 1
7 17562 1 1 86 ARG HB3 H -1.449 3.307 10.455 1.00 . A A . 86 ARG HB3 1 1
7 17563 1 1 86 ARG HD2 H -4.279 1.857 12.412 1.00 . A A . 86 ARG HD2 1 1
7 17564 1 1 86 ARG HD3 H -4.639 1.418 10.745 1.00 . A A . 86 ARG HD3 1 1
7 17565 1 1 86 ARG HE H -4.284 -0.816 11.260 1.00 . A A . 86 ARG HE 1 1
7 17566 1 1 86 ARG HG2 H -2.194 0.921 10.438 1.00 . A A . 86 ARG HG2 1 1
7 17567 1 1 86 ARG HG3 H -1.917 1.600 12.040 1.00 . A A . 86 ARG HG3 1 1
7 17568 1 1 86 ARG HH11 H -3.482 1.151 13.985 1.00 . A A . 86 ARG HH11 1 1
7 17569 1 1 86 ARG HH12 H -3.511 -0.180 15.084 1.00 . A A . 86 ARG HH12 1 1
7 17570 1 1 86 ARG HH21 H -4.361 -2.487 12.661 1.00 . A A . 86 ARG HH21 1 1
7 17571 1 1 86 ARG HH22 H -4.019 -2.233 14.341 1.00 . A A . 86 ARG HH22 1 1
7 17572 1 1 86 ARG N N -3.234 5.387 10.655 1.00 . A A . 86 ARG N 1 1
7 17573 1 1 86 ARG NE N -4.071 -0.166 11.967 1.00 . A A . 86 ARG NE 1 1
7 17574 1 1 86 ARG NH1 N -3.619 0.182 14.160 1.00 . A A . 86 ARG NH1 1 1
7 17575 1 1 86 ARG NH2 N -4.114 -1.873 13.418 1.00 . A A . 86 ARG NH2 1 1
7 17576 1 1 86 ARG O O -2.959 3.911 13.789 1.00 . A A . 86 ARG O 1 1
7 17577 1 1 87 PHE C C -0.643 6.606 14.193 1.00 . A A . 87 PHE C 1 1
7 17578 1 1 87 PHE CA C -0.447 5.133 13.808 1.00 . A A . 87 PHE CA 1 1
7 17579 1 1 87 PHE CB C 1.034 4.854 13.523 1.00 . A A . 87 PHE CB 1 1
7 17580 1 1 87 PHE CD1 C 1.444 2.424 14.039 1.00 . A A . 87 PHE CD1 1 1
7 17581 1 1 87 PHE CD2 C 1.444 3.104 11.749 1.00 . A A . 87 PHE CD2 1 1
7 17582 1 1 87 PHE CE1 C 1.696 1.120 13.653 1.00 . A A . 87 PHE CE1 1 1
7 17583 1 1 87 PHE CE2 C 1.694 1.803 11.360 1.00 . A A . 87 PHE CE2 1 1
7 17584 1 1 87 PHE CG C 1.315 3.433 13.095 1.00 . A A . 87 PHE CG 1 1
7 17585 1 1 87 PHE CZ C 1.820 0.809 12.312 1.00 . A A . 87 PHE CZ 1 1
7 17586 1 1 87 PHE H H -0.891 4.986 11.735 1.00 . A A . 87 PHE H 1 1
7 17587 1 1 87 PHE HA H -0.776 4.506 14.627 1.00 . A A . 87 PHE HA 1 1
7 17588 1 1 87 PHE HB2 H 1.371 5.512 12.735 1.00 . A A . 87 PHE HB2 1 1
7 17589 1 1 87 PHE HB3 H 1.609 5.054 14.417 1.00 . A A . 87 PHE HB3 1 1
7 17590 1 1 87 PHE HD1 H 1.346 2.664 15.087 1.00 . A A . 87 PHE HD1 1 1
7 17591 1 1 87 PHE HD2 H 1.348 3.880 11.002 1.00 . A A . 87 PHE HD2 1 1
7 17592 1 1 87 PHE HE1 H 1.797 0.345 14.398 1.00 . A A . 87 PHE HE1 1 1
7 17593 1 1 87 PHE HE2 H 1.790 1.562 10.310 1.00 . A A . 87 PHE HE2 1 1
7 17594 1 1 87 PHE HZ H 2.015 -0.209 12.008 1.00 . A A . 87 PHE HZ 1 1
7 17595 1 1 87 PHE N N -1.253 4.808 12.631 1.00 . A A . 87 PHE N 1 1
7 17596 1 1 87 PHE O O -0.328 7.505 13.413 1.00 . A A . 87 PHE O 1 1
7 17597 1 1 88 LYS C C -0.188 8.907 16.392 1.00 . A A . 88 LYS C 1 1
7 17598 1 1 88 LYS CA C -1.452 8.224 15.839 1.00 . A A . 88 LYS CA 1 1
7 17599 1 1 88 LYS CB C -2.590 8.209 16.878 1.00 . A A . 88 LYS CB 1 1
7 17600 1 1 88 LYS CD C -4.343 9.518 18.140 1.00 . A A . 88 LYS CD 1 1
7 17601 1 1 88 LYS CE C -4.710 10.857 18.769 1.00 . A A . 88 LYS CE 1 1
7 17602 1 1 88 LYS CG C -3.024 9.590 17.369 1.00 . A A . 88 LYS CG 1 1
7 17603 1 1 88 LYS H H -1.372 6.102 15.988 1.00 . A A . 88 LYS H 1 1
7 17604 1 1 88 LYS HA H -1.782 8.786 14.975 1.00 . A A . 88 LYS HA 1 1
7 17605 1 1 88 LYS HB2 H -3.450 7.724 16.435 1.00 . A A . 88 LYS HB2 1 1
7 17606 1 1 88 LYS HB3 H -2.269 7.628 17.734 1.00 . A A . 88 LYS HB3 1 1
7 17607 1 1 88 LYS HD2 H -5.130 9.227 17.459 1.00 . A A . 88 LYS HD2 1 1
7 17608 1 1 88 LYS HD3 H -4.253 8.777 18.923 1.00 . A A . 88 LYS HD3 1 1
7 17609 1 1 88 LYS HE2 H -4.734 11.612 17.997 1.00 . A A . 88 LYS HE2 1 1
7 17610 1 1 88 LYS HE3 H -5.687 10.774 19.222 1.00 . A A . 88 LYS HE3 1 1
7 17611 1 1 88 LYS HG2 H -2.258 9.986 18.022 1.00 . A A . 88 LYS HG2 1 1
7 17612 1 1 88 LYS HG3 H -3.148 10.244 16.518 1.00 . A A . 88 LYS HG3 1 1
7 17613 1 1 88 LYS HZ1 H -3.715 10.555 20.577 1.00 . A A . 88 LYS HZ1 1 1
7 17614 1 1 88 LYS HZ2 H -3.984 12.182 20.212 1.00 . A A . 88 LYS HZ2 1 1
7 17615 1 1 88 LYS HZ3 H -2.777 11.324 19.400 1.00 . A A . 88 LYS HZ3 1 1
7 17616 1 1 88 LYS N N -1.168 6.855 15.390 1.00 . A A . 88 LYS N 1 1
7 17617 1 1 88 LYS NZ N -3.728 11.258 19.810 1.00 . A A . 88 LYS NZ 1 1
7 17618 1 1 88 LYS O O 0.282 9.906 15.836 1.00 . A A . 88 LYS O 1 1
7 17619 1 1 89 GLY C C 2.853 8.382 17.291 1.00 . A A . 89 GLY C 1 1
7 17620 1 1 89 GLY CA C 1.616 8.896 18.027 1.00 . A A . 89 GLY CA 1 1
7 17621 1 1 89 GLY H H -0.060 7.586 17.896 1.00 . A A . 89 GLY H 1 1
7 17622 1 1 89 GLY HA2 H 1.595 9.975 17.965 1.00 . A A . 89 GLY HA2 1 1
7 17623 1 1 89 GLY HA3 H 1.685 8.610 19.066 1.00 . A A . 89 GLY HA3 1 1
7 17624 1 1 89 GLY N N 0.371 8.359 17.472 1.00 . A A . 89 GLY N 1 1
7 17625 1 1 89 GLY O O 3.366 7.308 17.603 1.00 . A A . 89 GLY O 1 1
7 17626 1 1 90 LYS C C 5.211 9.865 14.783 1.00 . A A . 90 LYS C 1 1
7 17627 1 1 90 LYS CA C 4.450 8.704 15.456 1.00 . A A . 90 LYS CA 1 1
7 17628 1 1 90 LYS CB C 3.921 7.735 14.376 1.00 . A A . 90 LYS CB 1 1
7 17629 1 1 90 LYS CD C 2.729 9.503 12.952 1.00 . A A . 90 LYS CD 1 1
7 17630 1 1 90 LYS CE C 1.424 9.899 12.265 1.00 . A A . 90 LYS CE 1 1
7 17631 1 1 90 LYS CG C 2.608 8.173 13.702 1.00 . A A . 90 LYS CG 1 1
7 17632 1 1 90 LYS H H 2.932 10.032 16.155 1.00 . A A . 90 LYS H 1 1
7 17633 1 1 90 LYS HA H 5.145 8.166 16.084 1.00 . A A . 90 LYS HA 1 1
7 17634 1 1 90 LYS HB2 H 4.673 7.627 13.607 1.00 . A A . 90 LYS HB2 1 1
7 17635 1 1 90 LYS HB3 H 3.756 6.767 14.831 1.00 . A A . 90 LYS HB3 1 1
7 17636 1 1 90 LYS HD2 H 2.997 10.277 13.656 1.00 . A A . 90 LYS HD2 1 1
7 17637 1 1 90 LYS HD3 H 3.507 9.412 12.205 1.00 . A A . 90 LYS HD3 1 1
7 17638 1 1 90 LYS HE2 H 1.568 10.844 11.761 1.00 . A A . 90 LYS HE2 1 1
7 17639 1 1 90 LYS HE3 H 1.171 9.143 11.536 1.00 . A A . 90 LYS HE3 1 1
7 17640 1 1 90 LYS HG2 H 2.311 7.410 12.998 1.00 . A A . 90 LYS HG2 1 1
7 17641 1 1 90 LYS HG3 H 1.845 8.270 14.465 1.00 . A A . 90 LYS HG3 1 1
7 17642 1 1 90 LYS HZ1 H -0.562 10.369 12.734 1.00 . A A . 90 LYS HZ1 1 1
7 17643 1 1 90 LYS HZ2 H 0.532 10.714 13.976 1.00 . A A . 90 LYS HZ2 1 1
7 17644 1 1 90 LYS HZ3 H 0.085 9.117 13.664 1.00 . A A . 90 LYS HZ3 1 1
7 17645 1 1 90 LYS N N 3.334 9.149 16.309 1.00 . A A . 90 LYS N 1 1
7 17646 1 1 90 LYS NZ N 0.293 10.036 13.227 1.00 . A A . 90 LYS NZ 1 1
7 17647 1 1 90 LYS O O 4.799 11.025 14.844 1.00 . A A . 90 LYS O 1 1
7 17648 1 1 91 SER C C 6.935 10.011 11.793 1.00 . A A . 91 SER C 1 1
7 17649 1 1 91 SER CA C 7.061 10.458 13.260 1.00 . A A . 91 SER CA 1 1
7 17650 1 1 91 SER CB C 8.544 10.535 13.654 1.00 . A A . 91 SER CB 1 1
7 17651 1 1 91 SER H H 6.686 8.618 14.268 1.00 . A A . 91 SER H 1 1
7 17652 1 1 91 SER HA H 6.615 11.438 13.363 1.00 . A A . 91 SER HA 1 1
7 17653 1 1 91 SER HB2 H 8.626 10.875 14.677 1.00 . A A . 91 SER HB2 1 1
7 17654 1 1 91 SER HB3 H 8.992 9.555 13.567 1.00 . A A . 91 SER HB3 1 1
7 17655 1 1 91 SER HG H 10.168 11.137 12.720 1.00 . A A . 91 SER HG 1 1
7 17656 1 1 91 SER N N 6.331 9.524 14.142 1.00 . A A . 91 SER N 1 1
7 17657 1 1 91 SER O O 6.308 8.990 11.510 1.00 . A A . 91 SER O 1 1
7 17658 1 1 91 SER OG O 9.256 11.438 12.819 1.00 . A A . 91 SER OG 1 1
7 17659 1 1 92 LYS C C 8.028 9.031 9.132 1.00 . A A . 92 LYS C 1 1
7 17660 1 1 92 LYS CA C 7.444 10.425 9.432 1.00 . A A . 92 LYS CA 1 1
7 17661 1 1 92 LYS CB C 8.171 11.471 8.568 1.00 . A A . 92 LYS CB 1 1
7 17662 1 1 92 LYS CD C 9.100 11.983 6.246 1.00 . A A . 92 LYS CD 1 1
7 17663 1 1 92 LYS CE C 8.855 13.483 6.334 1.00 . A A . 92 LYS CE 1 1
7 17664 1 1 92 LYS CG C 8.092 11.175 7.065 1.00 . A A . 92 LYS CG 1 1
7 17665 1 1 92 LYS H H 8.042 11.552 11.143 1.00 . A A . 92 LYS H 1 1
7 17666 1 1 92 LYS HA H 6.396 10.423 9.166 1.00 . A A . 92 LYS HA 1 1
7 17667 1 1 92 LYS HB2 H 7.729 12.441 8.750 1.00 . A A . 92 LYS HB2 1 1
7 17668 1 1 92 LYS HB3 H 9.211 11.498 8.856 1.00 . A A . 92 LYS HB3 1 1
7 17669 1 1 92 LYS HD2 H 10.096 11.773 6.611 1.00 . A A . 92 LYS HD2 1 1
7 17670 1 1 92 LYS HD3 H 9.028 11.678 5.210 1.00 . A A . 92 LYS HD3 1 1
7 17671 1 1 92 LYS HE2 H 7.837 13.691 6.037 1.00 . A A . 92 LYS HE2 1 1
7 17672 1 1 92 LYS HE3 H 9.005 13.802 7.355 1.00 . A A . 92 LYS HE3 1 1
7 17673 1 1 92 LYS HG2 H 8.285 10.123 6.904 1.00 . A A . 92 LYS HG2 1 1
7 17674 1 1 92 LYS HG3 H 7.093 11.410 6.719 1.00 . A A . 92 LYS HG3 1 1
7 17675 1 1 92 LYS HZ1 H 9.634 13.954 4.458 1.00 . A A . 92 LYS HZ1 1 1
7 17676 1 1 92 LYS HZ2 H 10.766 14.030 5.709 1.00 . A A . 92 LYS HZ2 1 1
7 17677 1 1 92 LYS HZ3 H 9.617 15.255 5.539 1.00 . A A . 92 LYS HZ3 1 1
7 17678 1 1 92 LYS N N 7.533 10.760 10.864 1.00 . A A . 92 LYS N 1 1
7 17679 1 1 92 LYS NZ N 9.781 14.234 5.449 1.00 . A A . 92 LYS NZ 1 1
7 17680 1 1 92 LYS O O 7.289 8.064 8.927 1.00 . A A . 92 LYS O 1 1
7 17681 1 1 93 GLU C C 9.690 6.554 9.749 1.00 . A A . 93 GLU C 1 1
7 17682 1 1 93 GLU CA C 10.043 7.685 8.770 1.00 . A A . 93 GLU CA 1 1
7 17683 1 1 93 GLU CB C 11.569 7.883 8.710 1.00 . A A . 93 GLU CB 1 1
7 17684 1 1 93 GLU CD C 12.287 10.277 8.163 1.00 . A A . 93 GLU CD 1 1
7 17685 1 1 93 GLU CG C 12.036 8.870 7.633 1.00 . A A . 93 GLU CG 1 1
7 17686 1 1 93 GLU H H 9.897 9.732 9.323 1.00 . A A . 93 GLU H 1 1
7 17687 1 1 93 GLU HA H 9.699 7.393 7.786 1.00 . A A . 93 GLU HA 1 1
7 17688 1 1 93 GLU HB2 H 11.911 8.242 9.669 1.00 . A A . 93 GLU HB2 1 1
7 17689 1 1 93 GLU HB3 H 12.036 6.926 8.513 1.00 . A A . 93 GLU HB3 1 1
7 17690 1 1 93 GLU HG2 H 12.954 8.497 7.196 1.00 . A A . 93 GLU HG2 1 1
7 17691 1 1 93 GLU HG3 H 11.278 8.924 6.862 1.00 . A A . 93 GLU HG3 1 1
7 17692 1 1 93 GLU N N 9.360 8.937 9.112 1.00 . A A . 93 GLU N 1 1
7 17693 1 1 93 GLU O O 9.552 5.407 9.345 1.00 . A A . 93 GLU O 1 1
7 17694 1 1 93 GLU OE1 O 11.466 10.778 8.964 1.00 . A A . 93 GLU OE1 1 1
7 17695 1 1 93 GLU OE2 O 13.317 10.877 7.794 1.00 . A A . 93 GLU OE2 1 1
7 17696 1 1 94 GLU C C 7.819 5.172 11.650 1.00 . A A . 94 GLU C 1 1
7 17697 1 1 94 GLU CA C 9.134 5.879 12.033 1.00 . A A . 94 GLU CA 1 1
7 17698 1 1 94 GLU CB C 8.999 6.523 13.421 1.00 . A A . 94 GLU CB 1 1
7 17699 1 1 94 GLU CD C 8.473 6.159 15.885 1.00 . A A . 94 GLU CD 1 1
7 17700 1 1 94 GLU CG C 8.422 5.583 14.477 1.00 . A A . 94 GLU CG 1 1
7 17701 1 1 94 GLU H H 9.662 7.810 11.305 1.00 . A A . 94 GLU H 1 1
7 17702 1 1 94 GLU HA H 9.922 5.138 12.070 1.00 . A A . 94 GLU HA 1 1
7 17703 1 1 94 GLU HB2 H 9.976 6.851 13.753 1.00 . A A . 94 GLU HB2 1 1
7 17704 1 1 94 GLU HB3 H 8.349 7.384 13.343 1.00 . A A . 94 GLU HB3 1 1
7 17705 1 1 94 GLU HG2 H 7.390 5.377 14.230 1.00 . A A . 94 GLU HG2 1 1
7 17706 1 1 94 GLU HG3 H 8.983 4.657 14.457 1.00 . A A . 94 GLU HG3 1 1
7 17707 1 1 94 GLU N N 9.521 6.883 11.029 1.00 . A A . 94 GLU N 1 1
7 17708 1 1 94 GLU O O 7.725 3.941 11.697 1.00 . A A . 94 GLU O 1 1
7 17709 1 1 94 GLU OE1 O 8.079 7.330 16.071 1.00 . A A . 94 GLU OE1 1 1
7 17710 1 1 94 GLU OE2 O 8.905 5.439 16.813 1.00 . A A . 94 GLU OE2 1 1
7 17711 1 1 95 ALA C C 5.622 4.691 9.499 1.00 . A A . 95 ALA C 1 1
7 17712 1 1 95 ALA CA C 5.516 5.404 10.851 1.00 . A A . 95 ALA CA 1 1
7 17713 1 1 95 ALA CB C 4.465 6.507 10.785 1.00 . A A . 95 ALA CB 1 1
7 17714 1 1 95 ALA H H 6.941 6.928 11.253 1.00 . A A . 95 ALA H 1 1
7 17715 1 1 95 ALA HA H 5.203 4.688 11.600 1.00 . A A . 95 ALA HA 1 1
7 17716 1 1 95 ALA HB1 H 3.501 6.075 10.553 1.00 . A A . 95 ALA HB1 1 1
7 17717 1 1 95 ALA HB2 H 4.734 7.217 10.016 1.00 . A A . 95 ALA HB2 1 1
7 17718 1 1 95 ALA HB3 H 4.411 7.012 11.737 1.00 . A A . 95 ALA HB3 1 1
7 17719 1 1 95 ALA N N 6.811 5.956 11.266 1.00 . A A . 95 ALA N 1 1
7 17720 1 1 95 ALA O O 5.035 3.625 9.298 1.00 . A A . 95 ALA O 1 1
7 17721 1 1 96 PHE C C 7.249 3.339 7.301 1.00 . A A . 96 PHE C 1 1
7 17722 1 1 96 PHE CA C 6.555 4.716 7.235 1.00 . A A . 96 PHE CA 1 1
7 17723 1 1 96 PHE CB C 7.348 5.685 6.343 1.00 . A A . 96 PHE CB 1 1
7 17724 1 1 96 PHE CD1 C 7.807 4.643 4.091 1.00 . A A . 96 PHE CD1 1 1
7 17725 1 1 96 PHE CD2 C 6.042 6.249 4.260 1.00 . A A . 96 PHE CD2 1 1
7 17726 1 1 96 PHE CE1 C 7.544 4.494 2.742 1.00 . A A . 96 PHE CE1 1 1
7 17727 1 1 96 PHE CE2 C 5.779 6.102 2.910 1.00 . A A . 96 PHE CE2 1 1
7 17728 1 1 96 PHE CG C 7.062 5.521 4.868 1.00 . A A . 96 PHE CG 1 1
7 17729 1 1 96 PHE CZ C 6.531 5.225 2.151 1.00 . A A . 96 PHE CZ 1 1
7 17730 1 1 96 PHE H H 6.842 6.119 8.804 1.00 . A A . 96 PHE H 1 1
7 17731 1 1 96 PHE HA H 5.567 4.582 6.813 1.00 . A A . 96 PHE HA 1 1
7 17732 1 1 96 PHE HB2 H 7.103 6.701 6.618 1.00 . A A . 96 PHE HB2 1 1
7 17733 1 1 96 PHE HB3 H 8.407 5.525 6.500 1.00 . A A . 96 PHE HB3 1 1
7 17734 1 1 96 PHE HD1 H 8.600 4.068 4.549 1.00 . A A . 96 PHE HD1 1 1
7 17735 1 1 96 PHE HD2 H 5.452 6.939 4.851 1.00 . A A . 96 PHE HD2 1 1
7 17736 1 1 96 PHE HE1 H 8.133 3.808 2.149 1.00 . A A . 96 PHE HE1 1 1
7 17737 1 1 96 PHE HE2 H 4.984 6.673 2.449 1.00 . A A . 96 PHE HE2 1 1
7 17738 1 1 96 PHE HZ H 6.325 5.111 1.094 1.00 . A A . 96 PHE HZ 1 1
7 17739 1 1 96 PHE N N 6.385 5.281 8.577 1.00 . A A . 96 PHE N 1 1
7 17740 1 1 96 PHE O O 6.801 2.379 6.675 1.00 . A A . 96 PHE O 1 1
7 17741 1 1 97 ASP C C 8.013 0.959 8.955 1.00 . A A . 97 ASP C 1 1
7 17742 1 1 97 ASP CA C 8.998 1.963 8.335 1.00 . A A . 97 ASP CA 1 1
7 17743 1 1 97 ASP CB C 10.207 2.150 9.269 1.00 . A A . 97 ASP CB 1 1
7 17744 1 1 97 ASP CG C 11.461 2.591 8.531 1.00 . A A . 97 ASP CG 1 1
7 17745 1 1 97 ASP H H 8.723 4.064 8.450 1.00 . A A . 97 ASP H 1 1
7 17746 1 1 97 ASP HA H 9.343 1.565 7.389 1.00 . A A . 97 ASP HA 1 1
7 17747 1 1 97 ASP HB2 H 9.967 2.899 10.011 1.00 . A A . 97 ASP HB2 1 1
7 17748 1 1 97 ASP HB3 H 10.418 1.216 9.771 1.00 . A A . 97 ASP HB3 1 1
7 17749 1 1 97 ASP N N 8.342 3.249 8.067 1.00 . A A . 97 ASP N 1 1
7 17750 1 1 97 ASP O O 7.900 -0.172 8.488 1.00 . A A . 97 ASP O 1 1
7 17751 1 1 97 ASP OD1 O 11.640 3.804 8.309 1.00 . A A . 97 ASP OD1 1 1
7 17752 1 1 97 ASP OD2 O 12.288 1.716 8.184 1.00 . A A . 97 ASP OD2 1 1
7 17753 1 1 98 ALA C C 5.307 -0.094 9.718 1.00 . A A . 98 ALA C 1 1
7 17754 1 1 98 ALA CA C 6.329 0.528 10.687 1.00 . A A . 98 ALA CA 1 1
7 17755 1 1 98 ALA CB C 5.609 1.317 11.772 1.00 . A A . 98 ALA CB 1 1
7 17756 1 1 98 ALA H H 7.426 2.310 10.313 1.00 . A A . 98 ALA H 1 1
7 17757 1 1 98 ALA HA H 6.883 -0.267 11.167 1.00 . A A . 98 ALA HA 1 1
7 17758 1 1 98 ALA HB1 H 4.951 0.659 12.324 1.00 . A A . 98 ALA HB1 1 1
7 17759 1 1 98 ALA HB2 H 5.028 2.107 11.318 1.00 . A A . 98 ALA HB2 1 1
7 17760 1 1 98 ALA HB3 H 6.334 1.749 12.447 1.00 . A A . 98 ALA HB3 1 1
7 17761 1 1 98 ALA N N 7.296 1.389 9.995 1.00 . A A . 98 ALA N 1 1
7 17762 1 1 98 ALA O O 5.147 -1.315 9.674 1.00 . A A . 98 ALA O 1 1
7 17763 1 1 99 ILE C C 4.242 -0.658 6.915 1.00 . A A . 99 ILE C 1 1
7 17764 1 1 99 ILE CA C 3.615 0.263 7.982 1.00 . A A . 99 ILE CA 1 1
7 17765 1 1 99 ILE CB C 2.862 1.440 7.298 1.00 . A A . 99 ILE CB 1 1
7 17766 1 1 99 ILE CD1 C 0.853 2.021 5.826 1.00 . A A . 99 ILE CD1 1 1
7 17767 1 1 99 ILE CG1 C 1.678 0.920 6.460 1.00 . A A . 99 ILE CG1 1 1
7 17768 1 1 99 ILE CG2 C 3.808 2.270 6.429 1.00 . A A . 99 ILE CG2 1 1
7 17769 1 1 99 ILE H H 4.802 1.710 9.002 1.00 . A A . 99 ILE H 1 1
7 17770 1 1 99 ILE HA H 2.891 -0.312 8.547 1.00 . A A . 99 ILE HA 1 1
7 17771 1 1 99 ILE HB H 2.479 2.085 8.077 1.00 . A A . 99 ILE HB 1 1
7 17772 1 1 99 ILE HD11 H 0.060 1.584 5.239 1.00 . A A . 99 ILE HD11 1 1
7 17773 1 1 99 ILE HD12 H 1.483 2.623 5.188 1.00 . A A . 99 ILE HD12 1 1
7 17774 1 1 99 ILE HD13 H 0.424 2.643 6.601 1.00 . A A . 99 ILE HD13 1 1
7 17775 1 1 99 ILE HG12 H 2.052 0.291 5.665 1.00 . A A . 99 ILE HG12 1 1
7 17776 1 1 99 ILE HG13 H 1.023 0.337 7.095 1.00 . A A . 99 ILE HG13 1 1
7 17777 1 1 99 ILE HG21 H 4.596 2.682 7.045 1.00 . A A . 99 ILE HG21 1 1
7 17778 1 1 99 ILE HG22 H 3.260 3.077 5.965 1.00 . A A . 99 ILE HG22 1 1
7 17779 1 1 99 ILE HG23 H 4.243 1.643 5.662 1.00 . A A . 99 ILE HG23 1 1
7 17780 1 1 99 ILE N N 4.626 0.748 8.935 1.00 . A A . 99 ILE N 1 1
7 17781 1 1 99 ILE O O 3.614 -1.615 6.455 1.00 . A A . 99 ILE O 1 1
7 17782 1 1 100 CYS C C 6.558 -2.592 6.221 1.00 . A A . 100 CYS C 1 1
7 17783 1 1 100 CYS CA C 6.227 -1.229 5.594 1.00 . A A . 100 CYS CA 1 1
7 17784 1 1 100 CYS CB C 7.522 -0.539 5.139 1.00 . A A . 100 CYS CB 1 1
7 17785 1 1 100 CYS H H 5.930 0.424 6.906 1.00 . A A . 100 CYS H 1 1
7 17786 1 1 100 CYS HA H 5.595 -1.388 4.731 1.00 . A A . 100 CYS HA 1 1
7 17787 1 1 100 CYS HB2 H 8.103 -0.272 6.011 1.00 . A A . 100 CYS HB2 1 1
7 17788 1 1 100 CYS HB3 H 8.093 -1.225 4.530 1.00 . A A . 100 CYS HB3 1 1
7 17789 1 1 100 CYS HG H 6.545 1.808 4.904 1.00 . A A . 100 CYS HG 1 1
7 17790 1 1 100 CYS N N 5.492 -0.376 6.540 1.00 . A A . 100 CYS N 1 1
7 17791 1 1 100 CYS O O 6.499 -3.629 5.553 1.00 . A A . 100 CYS O 1 1
7 17792 1 1 100 CYS SG S 7.268 0.970 4.173 1.00 . A A . 100 CYS SG 1 1
7 17793 1 1 101 GLN C C 5.988 -4.708 8.425 1.00 . A A . 101 GLN C 1 1
7 17794 1 1 101 GLN CA C 7.220 -3.807 8.254 1.00 . A A . 101 GLN CA 1 1
7 17795 1 1 101 GLN CB C 7.805 -3.459 9.631 1.00 . A A . 101 GLN CB 1 1
7 17796 1 1 101 GLN CD C 9.668 -2.333 10.930 1.00 . A A . 101 GLN CD 1 1
7 17797 1 1 101 GLN CG C 9.182 -2.807 9.569 1.00 . A A . 101 GLN CG 1 1
7 17798 1 1 101 GLN H H 6.935 -1.718 7.983 1.00 . A A . 101 GLN H 1 1
7 17799 1 1 101 GLN HA H 7.963 -4.346 7.686 1.00 . A A . 101 GLN HA 1 1
7 17800 1 1 101 GLN HB2 H 7.131 -2.781 10.134 1.00 . A A . 101 GLN HB2 1 1
7 17801 1 1 101 GLN HB3 H 7.888 -4.367 10.215 1.00 . A A . 101 GLN HB3 1 1
7 17802 1 1 101 GLN HE21 H 10.487 -4.097 11.301 1.00 . A A . 101 GLN HE21 1 1
7 17803 1 1 101 GLN HE22 H 10.651 -2.905 12.540 1.00 . A A . 101 GLN HE22 1 1
7 17804 1 1 101 GLN HG2 H 9.890 -3.526 9.180 1.00 . A A . 101 GLN HG2 1 1
7 17805 1 1 101 GLN HG3 H 9.135 -1.957 8.902 1.00 . A A . 101 GLN HG3 1 1
7 17806 1 1 101 GLN N N 6.897 -2.579 7.512 1.00 . A A . 101 GLN N 1 1
7 17807 1 1 101 GLN NE2 N 10.337 -3.197 11.664 1.00 . A A . 101 GLN NE2 1 1
7 17808 1 1 101 GLN O O 6.112 -5.934 8.485 1.00 . A A . 101 GLN O 1 1
7 17809 1 1 101 GLN OE1 O 9.435 -1.196 11.326 1.00 . A A . 101 GLN OE1 1 1
7 17810 1 1 102 LEU C C 3.347 -5.725 7.362 1.00 . A A . 102 LEU C 1 1
7 17811 1 1 102 LEU CA C 3.548 -4.850 8.605 1.00 . A A . 102 LEU CA 1 1
7 17812 1 1 102 LEU CB C 2.353 -3.895 8.767 1.00 . A A . 102 LEU CB 1 1
7 17813 1 1 102 LEU CD1 C 1.141 -2.107 10.061 1.00 . A A . 102 LEU CD1 1 1
7 17814 1 1 102 LEU CD2 C 2.378 -3.916 11.290 1.00 . A A . 102 LEU CD2 1 1
7 17815 1 1 102 LEU CG C 2.354 -3.036 10.042 1.00 . A A . 102 LEU CG 1 1
7 17816 1 1 102 LEU H H 4.774 -3.115 8.523 1.00 . A A . 102 LEU H 1 1
7 17817 1 1 102 LEU HA H 3.608 -5.490 9.474 1.00 . A A . 102 LEU HA 1 1
7 17818 1 1 102 LEU HB2 H 2.336 -3.231 7.913 1.00 . A A . 102 LEU HB2 1 1
7 17819 1 1 102 LEU HB3 H 1.446 -4.483 8.759 1.00 . A A . 102 LEU HB3 1 1
7 17820 1 1 102 LEU HD11 H 0.233 -2.696 10.061 1.00 . A A . 102 LEU HD11 1 1
7 17821 1 1 102 LEU HD12 H 1.157 -1.475 9.185 1.00 . A A . 102 LEU HD12 1 1
7 17822 1 1 102 LEU HD13 H 1.169 -1.492 10.947 1.00 . A A . 102 LEU HD13 1 1
7 17823 1 1 102 LEU HD21 H 2.351 -3.293 12.174 1.00 . A A . 102 LEU HD21 1 1
7 17824 1 1 102 LEU HD22 H 3.281 -4.508 11.297 1.00 . A A . 102 LEU HD22 1 1
7 17825 1 1 102 LEU HD23 H 1.518 -4.572 11.286 1.00 . A A . 102 LEU HD23 1 1
7 17826 1 1 102 LEU HG H 3.243 -2.419 10.051 1.00 . A A . 102 LEU HG 1 1
7 17827 1 1 102 LEU N N 4.805 -4.097 8.514 1.00 . A A . 102 LEU N 1 1
7 17828 1 1 102 LEU O O 2.822 -6.837 7.441 1.00 . A A . 102 LEU O 1 1
7 17829 1 1 103 VAL C C 4.922 -6.840 4.743 1.00 . A A . 103 VAL C 1 1
7 17830 1 1 103 VAL CA C 3.683 -5.948 4.952 1.00 . A A . 103 VAL CA 1 1
7 17831 1 1 103 VAL CB C 3.527 -4.981 3.749 1.00 . A A . 103 VAL CB 1 1
7 17832 1 1 103 VAL CG1 C 3.204 -5.750 2.471 1.00 . A A . 103 VAL CG1 1 1
7 17833 1 1 103 VAL CG2 C 2.461 -3.922 4.034 1.00 . A A . 103 VAL CG2 1 1
7 17834 1 1 103 VAL H H 4.173 -4.313 6.211 1.00 . A A . 103 VAL H 1 1
7 17835 1 1 103 VAL HA H 2.803 -6.579 4.999 1.00 . A A . 103 VAL HA 1 1
7 17836 1 1 103 VAL HB H 4.472 -4.473 3.604 1.00 . A A . 103 VAL HB 1 1
7 17837 1 1 103 VAL HG11 H 3.106 -5.057 1.646 1.00 . A A . 103 VAL HG11 1 1
7 17838 1 1 103 VAL HG12 H 2.276 -6.290 2.598 1.00 . A A . 103 VAL HG12 1 1
7 17839 1 1 103 VAL HG13 H 4.001 -6.450 2.258 1.00 . A A . 103 VAL HG13 1 1
7 17840 1 1 103 VAL HG21 H 1.507 -4.402 4.197 1.00 . A A . 103 VAL HG21 1 1
7 17841 1 1 103 VAL HG22 H 2.384 -3.248 3.191 1.00 . A A . 103 VAL HG22 1 1
7 17842 1 1 103 VAL HG23 H 2.735 -3.360 4.917 1.00 . A A . 103 VAL HG23 1 1
7 17843 1 1 103 VAL N N 3.780 -5.212 6.212 1.00 . A A . 103 VAL N 1 1
7 17844 1 1 103 VAL O O 4.867 -8.050 4.968 1.00 . A A . 103 VAL O 1 1
7 17845 1 1 104 ALA C C 7.207 -8.296 3.435 1.00 . A A . 104 ALA C 1 1
7 17846 1 1 104 ALA CA C 7.327 -6.905 4.107 1.00 . A A . 104 ALA CA 1 1
7 17847 1 1 104 ALA CB C 8.074 -7.010 5.436 1.00 . A A . 104 ALA CB 1 1
7 17848 1 1 104 ALA H H 5.995 -5.251 4.172 1.00 . A A . 104 ALA H 1 1
7 17849 1 1 104 ALA HA H 7.914 -6.271 3.458 1.00 . A A . 104 ALA HA 1 1
7 17850 1 1 104 ALA HB1 H 7.500 -7.611 6.126 1.00 . A A . 104 ALA HB1 1 1
7 17851 1 1 104 ALA HB2 H 8.214 -6.020 5.852 1.00 . A A . 104 ALA HB2 1 1
7 17852 1 1 104 ALA HB3 H 9.039 -7.470 5.275 1.00 . A A . 104 ALA HB3 1 1
7 17853 1 1 104 ALA N N 6.034 -6.219 4.321 1.00 . A A . 104 ALA N 1 1
7 17854 1 1 104 ALA O O 8.080 -9.150 3.605 1.00 . A A . 104 ALA O 1 1
7 17855 1 1 105 GLY C C 5.811 -10.976 2.909 1.00 . A A . 105 GLY C 1 1
7 17856 1 1 105 GLY CA C 5.951 -9.783 1.964 1.00 . A A . 105 GLY CA 1 1
7 17857 1 1 105 GLY H H 5.499 -7.784 2.524 1.00 . A A . 105 GLY H 1 1
7 17858 1 1 105 GLY HA2 H 5.055 -9.715 1.361 1.00 . A A . 105 GLY HA2 1 1
7 17859 1 1 105 GLY HA3 H 6.793 -9.955 1.307 1.00 . A A . 105 GLY HA3 1 1
7 17860 1 1 105 GLY N N 6.148 -8.505 2.651 1.00 . A A . 105 GLY N 1 1
7 17861 1 1 105 GLY O O 6.415 -12.025 2.689 1.00 . A A . 105 GLY O 1 1
7 17862 1 1 106 LYS C C 4.053 -13.094 4.426 1.00 . A A . 106 LYS C 1 1
7 17863 1 1 106 LYS CA C 4.839 -11.884 4.962 1.00 . A A . 106 LYS CA 1 1
7 17864 1 1 106 LYS CB C 4.166 -11.332 6.230 1.00 . A A . 106 LYS CB 1 1
7 17865 1 1 106 LYS CD C 2.117 -10.348 7.322 1.00 . A A . 106 LYS CD 1 1
7 17866 1 1 106 LYS CE C 0.691 -9.838 7.131 1.00 . A A . 106 LYS CE 1 1
7 17867 1 1 106 LYS CG C 2.778 -10.735 6.001 1.00 . A A . 106 LYS CG 1 1
7 17868 1 1 106 LYS H H 4.528 -9.972 4.068 1.00 . A A . 106 LYS H 1 1
7 17869 1 1 106 LYS HA H 5.826 -12.225 5.228 1.00 . A A . 106 LYS HA 1 1
7 17870 1 1 106 LYS HB2 H 4.074 -12.133 6.951 1.00 . A A . 106 LYS HB2 1 1
7 17871 1 1 106 LYS HB3 H 4.800 -10.561 6.648 1.00 . A A . 106 LYS HB3 1 1
7 17872 1 1 106 LYS HD2 H 2.088 -11.216 7.965 1.00 . A A . 106 LYS HD2 1 1
7 17873 1 1 106 LYS HD3 H 2.706 -9.572 7.792 1.00 . A A . 106 LYS HD3 1 1
7 17874 1 1 106 LYS HE2 H 0.308 -9.511 8.087 1.00 . A A . 106 LYS HE2 1 1
7 17875 1 1 106 LYS HE3 H 0.710 -9.000 6.450 1.00 . A A . 106 LYS HE3 1 1
7 17876 1 1 106 LYS HG2 H 2.873 -9.852 5.382 1.00 . A A . 106 LYS HG2 1 1
7 17877 1 1 106 LYS HG3 H 2.164 -11.463 5.497 1.00 . A A . 106 LYS HG3 1 1
7 17878 1 1 106 LYS HZ1 H -1.208 -10.605 6.726 1.00 . A A . 106 LYS HZ1 1 1
7 17879 1 1 106 LYS HZ2 H -0.048 -11.791 7.064 1.00 . A A . 106 LYS HZ2 1 1
7 17880 1 1 106 LYS HZ3 H -0.048 -11.008 5.565 1.00 . A A . 106 LYS HZ3 1 1
7 17881 1 1 106 LYS N N 5.005 -10.823 3.957 1.00 . A A . 106 LYS N 1 1
7 17882 1 1 106 LYS NZ N -0.214 -10.883 6.586 1.00 . A A . 106 LYS NZ 1 1
7 17883 1 1 106 LYS O O 4.402 -14.242 4.704 1.00 . A A . 106 LYS O 1 1
7 17884 1 1 107 GLU C C 1.182 -13.399 2.022 1.00 . A A . 107 GLU C 1 1
7 17885 1 1 107 GLU CA C 2.144 -13.909 3.117 1.00 . A A . 107 GLU CA 1 1
7 17886 1 1 107 GLU CB C 1.340 -14.533 4.263 1.00 . A A . 107 GLU CB 1 1
7 17887 1 1 107 GLU CD C -0.290 -14.110 6.167 1.00 . A A . 107 GLU CD 1 1
7 17888 1 1 107 GLU CG C 0.356 -13.564 4.904 1.00 . A A . 107 GLU CG 1 1
7 17889 1 1 107 GLU H H 2.792 -11.904 3.444 1.00 . A A . 107 GLU H 1 1
7 17890 1 1 107 GLU HA H 2.788 -14.663 2.687 1.00 . A A . 107 GLU HA 1 1
7 17891 1 1 107 GLU HB2 H 0.787 -15.382 3.883 1.00 . A A . 107 GLU HB2 1 1
7 17892 1 1 107 GLU HB3 H 2.028 -14.873 5.019 1.00 . A A . 107 GLU HB3 1 1
7 17893 1 1 107 GLU HG2 H 0.882 -12.652 5.144 1.00 . A A . 107 GLU HG2 1 1
7 17894 1 1 107 GLU HG3 H -0.420 -13.337 4.184 1.00 . A A . 107 GLU HG3 1 1
7 17895 1 1 107 GLU N N 3.001 -12.833 3.654 1.00 . A A . 107 GLU N 1 1
7 17896 1 1 107 GLU O O -0.014 -13.695 2.046 1.00 . A A . 107 GLU O 1 1
7 17897 1 1 107 GLU OE1 O -1.103 -15.054 6.071 1.00 . A A . 107 GLU OE1 1 1
7 17898 1 1 107 GLU OE2 O 0.007 -13.590 7.266 1.00 . A A . 107 GLU OE2 1 1
7 17899 1 1 108 PRO C C -0.252 -12.920 -0.562 1.00 . A A . 108 PRO C 1 1
7 17900 1 1 108 PRO CA C 0.886 -12.029 -0.033 1.00 . A A . 108 PRO CA 1 1
7 17901 1 1 108 PRO CB C 1.920 -11.728 -1.119 1.00 . A A . 108 PRO CB 1 1
7 17902 1 1 108 PRO CD C 3.147 -12.457 0.784 1.00 . A A . 108 PRO CD 1 1
7 17903 1 1 108 PRO CG C 3.159 -11.458 -0.340 1.00 . A A . 108 PRO CG 1 1
7 17904 1 1 108 PRO HA H 0.465 -11.100 0.327 1.00 . A A . 108 PRO HA 1 1
7 17905 1 1 108 PRO HB2 H 2.034 -12.585 -1.771 1.00 . A A . 108 PRO HB2 1 1
7 17906 1 1 108 PRO HB3 H 1.616 -10.864 -1.694 1.00 . A A . 108 PRO HB3 1 1
7 17907 1 1 108 PRO HD2 H 3.633 -13.377 0.493 1.00 . A A . 108 PRO HD2 1 1
7 17908 1 1 108 PRO HD3 H 3.616 -12.044 1.665 1.00 . A A . 108 PRO HD3 1 1
7 17909 1 1 108 PRO HG2 H 4.030 -11.598 -0.961 1.00 . A A . 108 PRO HG2 1 1
7 17910 1 1 108 PRO HG3 H 3.132 -10.455 0.060 1.00 . A A . 108 PRO HG3 1 1
7 17911 1 1 108 PRO N N 1.707 -12.675 1.014 1.00 . A A . 108 PRO N 1 1
7 17912 1 1 108 PRO O O -0.014 -14.016 -1.079 1.00 . A A . 108 PRO O 1 1
7 17913 1 1 109 ALA C C -2.893 -14.328 0.320 1.00 . A A . 109 ALA C 1 1
7 17914 1 1 109 ALA CA C -2.702 -13.203 -0.712 1.00 . A A . 109 ALA CA 1 1
7 17915 1 1 109 ALA CB C -2.682 -13.758 -2.140 1.00 . A A . 109 ALA CB 1 1
7 17916 1 1 109 ALA H H -1.586 -11.512 -0.084 1.00 . A A . 109 ALA H 1 1
7 17917 1 1 109 ALA HA H -3.541 -12.522 -0.632 1.00 . A A . 109 ALA HA 1 1
7 17918 1 1 109 ALA HB1 H -3.608 -14.279 -2.340 1.00 . A A . 109 ALA HB1 1 1
7 17919 1 1 109 ALA HB2 H -1.854 -14.442 -2.253 1.00 . A A . 109 ALA HB2 1 1
7 17920 1 1 109 ALA HB3 H -2.573 -12.943 -2.841 1.00 . A A . 109 ALA HB3 1 1
7 17921 1 1 109 ALA N N -1.487 -12.426 -0.417 1.00 . A A . 109 ALA N 1 1
7 17922 1 1 109 ALA O O -3.822 -14.279 1.138 1.00 . A A . 109 ALA O 1 1
7 17923 1 1 110 ASN C C -0.899 -17.457 0.919 1.00 . A A . 110 ASN C 1 1
7 17924 1 1 110 ASN CA C -1.981 -16.418 1.252 1.00 . A A . 110 ASN CA 1 1
7 17925 1 1 110 ASN CB C -3.342 -17.120 1.351 1.00 . A A . 110 ASN CB 1 1
7 17926 1 1 110 ASN CG C -3.307 -18.284 2.327 1.00 . A A . 110 ASN CG 1 1
7 17927 1 1 110 ASN H H -1.341 -15.324 -0.448 1.00 . A A . 110 ASN H 1 1
7 17928 1 1 110 ASN HA H -1.749 -15.980 2.214 1.00 . A A . 110 ASN HA 1 1
7 17929 1 1 110 ASN HB2 H -4.085 -16.408 1.684 1.00 . A A . 110 ASN HB2 1 1
7 17930 1 1 110 ASN HB3 H -3.621 -17.494 0.376 1.00 . A A . 110 ASN HB3 1 1
7 17931 1 1 110 ASN HD21 H -3.545 -17.049 3.863 1.00 . A A . 110 ASN HD21 1 1
7 17932 1 1 110 ASN HD22 H -3.401 -18.732 4.254 1.00 . A A . 110 ASN HD22 1 1
7 17933 1 1 110 ASN N N -2.007 -15.327 0.270 1.00 . A A . 110 ASN N 1 1
7 17934 1 1 110 ASN ND2 N -3.436 -17.992 3.607 1.00 . A A . 110 ASN ND2 1 1
7 17935 1 1 110 ASN O O -0.953 -18.113 -0.121 1.00 . A A . 110 ASN O 1 1
7 17936 1 1 110 ASN OD1 O -3.117 -19.431 1.938 1.00 . A A . 110 ASN OD1 1 1
7 17937 1 1 111 VAL C C 0.935 -19.672 2.862 1.00 . A A . 111 VAL C 1 1
7 17938 1 1 111 VAL CA C 1.079 -18.678 1.695 1.00 . A A . 111 VAL CA 1 1
7 17939 1 1 111 VAL CB C 2.529 -18.125 1.664 1.00 . A A . 111 VAL CB 1 1
7 17940 1 1 111 VAL CG1 C 2.695 -17.106 0.536 1.00 . A A . 111 VAL CG1 1 1
7 17941 1 1 111 VAL CG2 C 2.917 -17.516 3.012 1.00 . A A . 111 VAL CG2 1 1
7 17942 1 1 111 VAL H H 0.155 -16.955 2.544 1.00 . A A . 111 VAL H 1 1
7 17943 1 1 111 VAL HA H 0.898 -19.208 0.768 1.00 . A A . 111 VAL HA 1 1
7 17944 1 1 111 VAL HB H 3.199 -18.952 1.464 1.00 . A A . 111 VAL HB 1 1
7 17945 1 1 111 VAL HG11 H 1.989 -16.299 0.674 1.00 . A A . 111 VAL HG11 1 1
7 17946 1 1 111 VAL HG12 H 2.513 -17.583 -0.417 1.00 . A A . 111 VAL HG12 1 1
7 17947 1 1 111 VAL HG13 H 3.701 -16.708 0.552 1.00 . A A . 111 VAL HG13 1 1
7 17948 1 1 111 VAL HG21 H 3.927 -17.136 2.960 1.00 . A A . 111 VAL HG21 1 1
7 17949 1 1 111 VAL HG22 H 2.860 -18.273 3.781 1.00 . A A . 111 VAL HG22 1 1
7 17950 1 1 111 VAL HG23 H 2.241 -16.708 3.252 1.00 . A A . 111 VAL HG23 1 1
7 17951 1 1 111 VAL N N 0.084 -17.598 1.806 1.00 . A A . 111 VAL N 1 1
7 17952 1 1 111 VAL O O 1.693 -20.639 2.972 1.00 . A A . 111 VAL O 1 1
7 17953 1 1 112 GLY C C -0.981 -19.535 6.028 1.00 . A A . 112 GLY C 1 1
7 17954 1 1 112 GLY CA C -0.278 -20.271 4.890 1.00 . A A . 112 GLY CA 1 1
7 17955 1 1 112 GLY H H -0.638 -18.656 3.566 1.00 . A A . 112 GLY H 1 1
7 17956 1 1 112 GLY HA2 H -0.885 -21.116 4.595 1.00 . A A . 112 GLY HA2 1 1
7 17957 1 1 112 GLY HA3 H 0.675 -20.639 5.247 1.00 . A A . 112 GLY HA3 1 1
7 17958 1 1 112 GLY N N -0.051 -19.423 3.725 1.00 . A A . 112 GLY N 1 1
7 17959 1 1 112 GLY O O -2.051 -18.955 5.834 1.00 . A A . 112 GLY O 1 1
7 17960 1 1 113 VAL C C 0.138 -18.733 9.498 1.00 . A A . 113 VAL C 1 1
7 17961 1 1 113 VAL CA C -0.928 -18.881 8.396 1.00 . A A . 113 VAL CA 1 1
7 17962 1 1 113 VAL CB C -2.158 -19.646 8.960 1.00 . A A . 113 VAL CB 1 1
7 17963 1 1 113 VAL CG1 C -1.769 -21.051 9.419 1.00 . A A . 113 VAL CG1 1 1
7 17964 1 1 113 VAL CG2 C -2.820 -18.864 10.094 1.00 . A A . 113 VAL CG2 1 1
7 17965 1 1 113 VAL H H 0.471 -20.047 7.303 1.00 . A A . 113 VAL H 1 1
7 17966 1 1 113 VAL HA H -1.251 -17.893 8.092 1.00 . A A . 113 VAL HA 1 1
7 17967 1 1 113 VAL HB H -2.880 -19.747 8.160 1.00 . A A . 113 VAL HB 1 1
7 17968 1 1 113 VAL HG11 H -2.648 -21.572 9.771 1.00 . A A . 113 VAL HG11 1 1
7 17969 1 1 113 VAL HG12 H -1.048 -20.984 10.220 1.00 . A A . 113 VAL HG12 1 1
7 17970 1 1 113 VAL HG13 H -1.336 -21.595 8.590 1.00 . A A . 113 VAL HG13 1 1
7 17971 1 1 113 VAL HG21 H -3.654 -19.430 10.485 1.00 . A A . 113 VAL HG21 1 1
7 17972 1 1 113 VAL HG22 H -3.176 -17.914 9.720 1.00 . A A . 113 VAL HG22 1 1
7 17973 1 1 113 VAL HG23 H -2.102 -18.693 10.884 1.00 . A A . 113 VAL HG23 1 1
7 17974 1 1 113 VAL N N -0.374 -19.560 7.215 1.00 . A A . 113 VAL N 1 1
7 17975 1 1 113 VAL O O 0.994 -19.608 9.669 1.00 . A A . 113 VAL O 1 1
7 17976 1 1 114 THR C C 0.727 -18.249 12.565 1.00 . A A . 114 THR C 1 1
7 17977 1 1 114 THR CA C 1.055 -17.396 11.331 1.00 . A A . 114 THR CA 1 1
7 17978 1 1 114 THR CB C 1.129 -15.908 11.757 1.00 . A A . 114 THR CB 1 1
7 17979 1 1 114 THR CG2 C -0.245 -15.362 12.146 1.00 . A A . 114 THR CG2 1 1
7 17980 1 1 114 THR H H -0.595 -16.950 10.054 1.00 . A A . 114 THR H 1 1
7 17981 1 1 114 THR HA H 2.034 -17.684 10.964 1.00 . A A . 114 THR HA 1 1
7 17982 1 1 114 THR HB H 1.506 -15.329 10.924 1.00 . A A . 114 THR HB 1 1
7 17983 1 1 114 THR HG1 H 2.088 -14.833 13.117 1.00 . A A . 114 THR HG1 1 1
7 17984 1 1 114 THR HG21 H -0.918 -15.439 11.304 1.00 . A A . 114 THR HG21 1 1
7 17985 1 1 114 THR HG22 H -0.152 -14.326 12.439 1.00 . A A . 114 THR HG22 1 1
7 17986 1 1 114 THR HG23 H -0.641 -15.935 12.973 1.00 . A A . 114 THR HG23 1 1
7 17987 1 1 114 THR N N 0.095 -17.626 10.240 1.00 . A A . 114 THR N 1 1
7 17988 1 1 114 THR O O -0.397 -18.239 13.067 1.00 . A A . 114 THR O 1 1
7 17989 1 1 114 THR OG1 O 2.035 -15.765 12.866 1.00 . A A . 114 THR OG1 1 1
7 17990 1 1 115 LYS C C 1.904 -19.165 15.530 1.00 . A A . 115 LYS C 1 1
7 17991 1 1 115 LYS CA C 1.542 -19.871 14.209 1.00 . A A . 115 LYS CA 1 1
7 17992 1 1 115 LYS CB C 2.394 -21.137 14.029 1.00 . A A . 115 LYS CB 1 1
7 17993 1 1 115 LYS CD C 4.694 -22.120 13.592 1.00 . A A . 115 LYS CD 1 1
7 17994 1 1 115 LYS CE C 4.470 -23.288 14.550 1.00 . A A . 115 LYS CE 1 1
7 17995 1 1 115 LYS CG C 3.900 -20.875 13.997 1.00 . A A . 115 LYS CG 1 1
7 17996 1 1 115 LYS H H 2.590 -18.968 12.596 1.00 . A A . 115 LYS H 1 1
7 17997 1 1 115 LYS HA H 0.501 -20.160 14.251 1.00 . A A . 115 LYS HA 1 1
7 17998 1 1 115 LYS HB2 H 2.184 -21.818 14.841 1.00 . A A . 115 LYS HB2 1 1
7 17999 1 1 115 LYS HB3 H 2.115 -21.610 13.097 1.00 . A A . 115 LYS HB3 1 1
7 18000 1 1 115 LYS HD2 H 4.389 -22.421 12.600 1.00 . A A . 115 LYS HD2 1 1
7 18001 1 1 115 LYS HD3 H 5.748 -21.872 13.583 1.00 . A A . 115 LYS HD3 1 1
7 18002 1 1 115 LYS HE2 H 3.410 -23.476 14.627 1.00 . A A . 115 LYS HE2 1 1
7 18003 1 1 115 LYS HE3 H 4.960 -24.165 14.148 1.00 . A A . 115 LYS HE3 1 1
7 18004 1 1 115 LYS HG2 H 4.102 -20.088 13.284 1.00 . A A . 115 LYS HG2 1 1
7 18005 1 1 115 LYS HG3 H 4.220 -20.559 14.981 1.00 . A A . 115 LYS HG3 1 1
7 18006 1 1 115 LYS HZ1 H 4.757 -23.791 16.551 1.00 . A A . 115 LYS HZ1 1 1
7 18007 1 1 115 LYS HZ2 H 4.614 -22.129 16.280 1.00 . A A . 115 LYS HZ2 1 1
7 18008 1 1 115 LYS HZ3 H 6.043 -22.933 15.871 1.00 . A A . 115 LYS HZ3 1 1
7 18009 1 1 115 LYS N N 1.719 -18.993 13.048 1.00 . A A . 115 LYS N 1 1
7 18010 1 1 115 LYS NZ N 5.006 -23.016 15.906 1.00 . A A . 115 LYS NZ 1 1
7 18011 1 1 115 LYS O O 1.653 -19.699 16.614 1.00 . A A . 115 LYS O 1 1
7 18012 1 1 116 ALA C C 3.509 -15.831 16.271 1.00 . A A . 116 ALA C 1 1
7 18013 1 1 116 ALA CA C 2.906 -17.203 16.626 1.00 . A A . 116 ALA CA 1 1
7 18014 1 1 116 ALA CB C 3.918 -18.007 17.440 1.00 . A A . 116 ALA CB 1 1
7 18015 1 1 116 ALA H H 2.587 -17.559 14.548 1.00 . A A . 116 ALA H 1 1
7 18016 1 1 116 ALA HA H 2.034 -17.044 17.245 1.00 . A A . 116 ALA HA 1 1
7 18017 1 1 116 ALA HB1 H 4.188 -17.456 18.331 1.00 . A A . 116 ALA HB1 1 1
7 18018 1 1 116 ALA HB2 H 4.804 -18.184 16.847 1.00 . A A . 116 ALA HB2 1 1
7 18019 1 1 116 ALA HB3 H 3.482 -18.954 17.724 1.00 . A A . 116 ALA HB3 1 1
7 18020 1 1 116 ALA N N 2.476 -17.959 15.434 1.00 . A A . 116 ALA N 1 1
7 18021 1 1 116 ALA O O 3.491 -14.910 17.087 1.00 . A A . 116 ALA O 1 1
7 18022 1 1 117 LYS C C 3.760 -13.269 14.592 1.00 . A A . 117 LYS C 1 1
7 18023 1 1 117 LYS CA C 4.728 -14.467 14.638 1.00 . A A . 117 LYS CA 1 1
7 18024 1 1 117 LYS CB C 5.390 -14.676 13.263 1.00 . A A . 117 LYS CB 1 1
7 18025 1 1 117 LYS CD C 7.434 -13.259 13.756 1.00 . A A . 117 LYS CD 1 1
7 18026 1 1 117 LYS CE C 8.361 -12.158 13.248 1.00 . A A . 117 LYS CE 1 1
7 18027 1 1 117 LYS CG C 6.261 -13.506 12.804 1.00 . A A . 117 LYS CG 1 1
7 18028 1 1 117 LYS H H 3.998 -16.449 14.435 1.00 . A A . 117 LYS H 1 1
7 18029 1 1 117 LYS HA H 5.502 -14.257 15.363 1.00 . A A . 117 LYS HA 1 1
7 18030 1 1 117 LYS HB2 H 6.013 -15.561 13.307 1.00 . A A . 117 LYS HB2 1 1
7 18031 1 1 117 LYS HB3 H 4.616 -14.834 12.523 1.00 . A A . 117 LYS HB3 1 1
7 18032 1 1 117 LYS HD2 H 7.044 -12.964 14.720 1.00 . A A . 117 LYS HD2 1 1
7 18033 1 1 117 LYS HD3 H 8.001 -14.174 13.861 1.00 . A A . 117 LYS HD3 1 1
7 18034 1 1 117 LYS HE2 H 7.791 -11.248 13.127 1.00 . A A . 117 LYS HE2 1 1
7 18035 1 1 117 LYS HE3 H 9.142 -11.998 13.978 1.00 . A A . 117 LYS HE3 1 1
7 18036 1 1 117 LYS HG2 H 6.650 -13.724 11.820 1.00 . A A . 117 LYS HG2 1 1
7 18037 1 1 117 LYS HG3 H 5.652 -12.615 12.760 1.00 . A A . 117 LYS HG3 1 1
7 18038 1 1 117 LYS HZ1 H 9.549 -13.377 12.034 1.00 . A A . 117 LYS HZ1 1 1
7 18039 1 1 117 LYS HZ2 H 9.612 -11.740 11.628 1.00 . A A . 117 LYS HZ2 1 1
7 18040 1 1 117 LYS HZ3 H 8.255 -12.656 11.221 1.00 . A A . 117 LYS HZ3 1 1
7 18041 1 1 117 LYS N N 4.051 -15.702 15.061 1.00 . A A . 117 LYS N 1 1
7 18042 1 1 117 LYS NZ N 8.986 -12.507 11.943 1.00 . A A . 117 LYS NZ 1 1
7 18043 1 1 117 LYS O O 2.893 -13.183 13.721 1.00 . A A . 117 LYS O 1 1
7 18044 1 1 118 THR C C 3.873 -9.885 15.277 1.00 . A A . 118 THR C 1 1
7 18045 1 1 118 THR CA C 3.068 -11.147 15.623 1.00 . A A . 118 THR CA 1 1
7 18046 1 1 118 THR CB C 2.435 -10.980 17.026 1.00 . A A . 118 THR CB 1 1
7 18047 1 1 118 THR CG2 C 1.463 -12.115 17.330 1.00 . A A . 118 THR CG2 1 1
7 18048 1 1 118 THR H H 4.600 -12.496 16.233 1.00 . A A . 118 THR H 1 1
7 18049 1 1 118 THR HA H 2.267 -11.253 14.902 1.00 . A A . 118 THR HA 1 1
7 18050 1 1 118 THR HB H 1.890 -10.045 17.049 1.00 . A A . 118 THR HB 1 1
7 18051 1 1 118 THR HG1 H 3.836 -11.830 18.131 1.00 . A A . 118 THR HG1 1 1
7 18052 1 1 118 THR HG21 H 1.993 -13.056 17.325 1.00 . A A . 118 THR HG21 1 1
7 18053 1 1 118 THR HG22 H 0.685 -12.136 16.580 1.00 . A A . 118 THR HG22 1 1
7 18054 1 1 118 THR HG23 H 1.020 -11.958 18.303 1.00 . A A . 118 THR HG23 1 1
7 18055 1 1 118 THR N N 3.907 -12.357 15.550 1.00 . A A . 118 THR N 1 1
7 18056 1 1 118 THR O O 5.053 -9.971 14.933 1.00 . A A . 118 THR O 1 1
7 18057 1 1 118 THR OG1 O 3.458 -10.947 18.030 1.00 . A A . 118 THR OG1 1 1
7 18058 1 1 119 GLY C C 3.763 -6.354 16.039 1.00 . A A . 119 GLY C 1 1
7 18059 1 1 119 GLY CA C 3.900 -7.460 14.991 1.00 . A A . 119 GLY CA 1 1
7 18060 1 1 119 GLY H H 2.314 -8.693 15.697 1.00 . A A . 119 GLY H 1 1
7 18061 1 1 119 GLY HA2 H 4.951 -7.654 14.833 1.00 . A A . 119 GLY HA2 1 1
7 18062 1 1 119 GLY HA3 H 3.472 -7.110 14.062 1.00 . A A . 119 GLY HA3 1 1
7 18063 1 1 119 GLY N N 3.234 -8.712 15.368 1.00 . A A . 119 GLY N 1 1
7 18064 1 1 119 GLY O O 4.700 -6.080 16.791 1.00 . A A . 119 GLY O 1 1
7 18065 1 1 120 GLY C C 2.342 -5.081 18.490 1.00 . A A . 120 GLY C 1 1
7 18066 1 1 120 GLY CA C 2.363 -4.621 17.032 1.00 . A A . 120 GLY CA 1 1
7 18067 1 1 120 GLY H H 1.880 -5.969 15.460 1.00 . A A . 120 GLY H 1 1
7 18068 1 1 120 GLY HA2 H 3.144 -3.884 16.912 1.00 . A A . 120 GLY HA2 1 1
7 18069 1 1 120 GLY HA3 H 1.415 -4.158 16.801 1.00 . A A . 120 GLY HA3 1 1
7 18070 1 1 120 GLY N N 2.594 -5.709 16.082 1.00 . A A . 120 GLY N 1 1
7 18071 1 1 120 GLY O O 1.277 -5.325 19.058 1.00 . A A . 120 GLY O 1 1
7 18072 1 1 121 ALA C C 3.219 -4.500 21.477 1.00 . A A . 121 ALA C 1 1
7 18073 1 1 121 ALA CA C 3.652 -5.607 20.495 1.00 . A A . 121 ALA CA 1 1
7 18074 1 1 121 ALA CB C 5.091 -6.031 20.781 1.00 . A A . 121 ALA CB 1 1
7 18075 1 1 121 ALA H H 4.336 -5.009 18.573 1.00 . A A . 121 ALA H 1 1
7 18076 1 1 121 ALA HA H 3.017 -6.471 20.643 1.00 . A A . 121 ALA HA 1 1
7 18077 1 1 121 ALA HB1 H 5.394 -6.787 20.069 1.00 . A A . 121 ALA HB1 1 1
7 18078 1 1 121 ALA HB2 H 5.158 -6.434 21.782 1.00 . A A . 121 ALA HB2 1 1
7 18079 1 1 121 ALA HB3 H 5.744 -5.175 20.695 1.00 . A A . 121 ALA HB3 1 1
7 18080 1 1 121 ALA N N 3.523 -5.192 19.092 1.00 . A A . 121 ALA N 1 1
7 18081 1 1 121 ALA O O 3.119 -4.741 22.681 1.00 . A A . 121 ALA O 1 1
7 18082 1 1 122 VAL C C 3.712 -1.580 22.614 1.00 . A A . 122 VAL C 1 1
7 18083 1 1 122 VAL CA C 2.555 -2.123 21.748 1.00 . A A . 122 VAL CA 1 1
7 18084 1 1 122 VAL CB C 1.324 -2.429 22.649 1.00 . A A . 122 VAL CB 1 1
7 18085 1 1 122 VAL CG1 C 0.905 -1.196 23.452 1.00 . A A . 122 VAL CG1 1 1
7 18086 1 1 122 VAL CG2 C 0.155 -2.950 21.811 1.00 . A A . 122 VAL CG2 1 1
7 18087 1 1 122 VAL H H 3.043 -3.186 19.974 1.00 . A A . 122 VAL H 1 1
7 18088 1 1 122 VAL HA H 2.266 -1.347 21.048 1.00 . A A . 122 VAL HA 1 1
7 18089 1 1 122 VAL HB H 1.606 -3.204 23.350 1.00 . A A . 122 VAL HB 1 1
7 18090 1 1 122 VAL HG11 H 0.623 -0.401 22.776 1.00 . A A . 122 VAL HG11 1 1
7 18091 1 1 122 VAL HG12 H 1.730 -0.867 24.067 1.00 . A A . 122 VAL HG12 1 1
7 18092 1 1 122 VAL HG13 H 0.065 -1.444 24.086 1.00 . A A . 122 VAL HG13 1 1
7 18093 1 1 122 VAL HG21 H 0.445 -3.869 21.320 1.00 . A A . 122 VAL HG21 1 1
7 18094 1 1 122 VAL HG22 H -0.114 -2.215 21.066 1.00 . A A . 122 VAL HG22 1 1
7 18095 1 1 122 VAL HG23 H -0.694 -3.140 22.451 1.00 . A A . 122 VAL HG23 1 1
7 18096 1 1 122 VAL N N 2.962 -3.294 20.944 1.00 . A A . 122 VAL N 1 1
7 18097 1 1 122 VAL O O 4.444 -2.341 23.248 1.00 . A A . 122 VAL O 1 1
7 18098 1 1 123 ASP C C 4.491 0.584 24.887 1.00 . A A . 123 ASP C 1 1
7 18099 1 1 123 ASP CA C 4.930 0.397 23.413 1.00 . A A . 123 ASP CA 1 1
7 18100 1 1 123 ASP CB C 5.287 1.748 22.769 1.00 . A A . 123 ASP CB 1 1
7 18101 1 1 123 ASP CG C 6.613 2.301 23.262 1.00 . A A . 123 ASP CG 1 1
7 18102 1 1 123 ASP H H 3.262 0.303 22.108 1.00 . A A . 123 ASP H 1 1
7 18103 1 1 123 ASP HA H 5.800 -0.244 23.389 1.00 . A A . 123 ASP HA 1 1
7 18104 1 1 123 ASP HB2 H 5.347 1.624 21.697 1.00 . A A . 123 ASP HB2 1 1
7 18105 1 1 123 ASP HB3 H 4.510 2.465 22.996 1.00 . A A . 123 ASP HB3 1 1
7 18106 1 1 123 ASP N N 3.871 -0.253 22.631 1.00 . A A . 123 ASP N 1 1
7 18107 1 1 123 ASP O O 3.350 0.290 25.249 1.00 . A A . 123 ASP O 1 1
7 18108 1 1 123 ASP OD1 O 7.660 1.977 22.670 1.00 . A A . 123 ASP OD1 1 1
7 18109 1 1 123 ASP OD2 O 6.619 3.048 24.261 1.00 . A A . 123 ASP OD2 1 1
7 18110 1 1 124 ARG C C 5.050 2.687 27.631 1.00 . A A . 124 ARG C 1 1
7 18111 1 1 124 ARG CA C 5.113 1.215 27.174 1.00 . A A . 124 ARG CA 1 1
7 18112 1 1 124 ARG CB C 6.145 0.427 28.011 1.00 . A A . 124 ARG CB 1 1
7 18113 1 1 124 ARG CD C 8.092 0.133 26.390 1.00 . A A . 124 ARG CD 1 1
7 18114 1 1 124 ARG CG C 7.617 0.738 27.716 1.00 . A A . 124 ARG CG 1 1
7 18115 1 1 124 ARG CZ C 10.162 0.376 25.097 1.00 . A A . 124 ARG CZ 1 1
7 18116 1 1 124 ARG H H 6.254 1.388 25.385 1.00 . A A . 124 ARG H 1 1
7 18117 1 1 124 ARG HA H 4.138 0.779 27.349 1.00 . A A . 124 ARG HA 1 1
7 18118 1 1 124 ARG HB2 H 5.966 0.631 29.056 1.00 . A A . 124 ARG HB2 1 1
7 18119 1 1 124 ARG HB3 H 5.987 -0.630 27.838 1.00 . A A . 124 ARG HB3 1 1
7 18120 1 1 124 ARG HD2 H 7.796 -0.906 26.358 1.00 . A A . 124 ARG HD2 1 1
7 18121 1 1 124 ARG HD3 H 7.619 0.663 25.575 1.00 . A A . 124 ARG HD3 1 1
7 18122 1 1 124 ARG HE H 10.086 0.108 27.041 1.00 . A A . 124 ARG HE 1 1
7 18123 1 1 124 ARG HG2 H 7.744 1.810 27.674 1.00 . A A . 124 ARG HG2 1 1
7 18124 1 1 124 ARG HG3 H 8.223 0.339 28.518 1.00 . A A . 124 ARG HG3 1 1
7 18125 1 1 124 ARG HH11 H 8.512 0.581 24.005 1.00 . A A . 124 ARG HH11 1 1
7 18126 1 1 124 ARG HH12 H 10.001 0.681 23.138 1.00 . A A . 124 ARG HH12 1 1
7 18127 1 1 124 ARG HH21 H 11.969 0.229 25.906 1.00 . A A . 124 ARG HH21 1 1
7 18128 1 1 124 ARG HH22 H 11.932 0.501 24.198 1.00 . A A . 124 ARG HH22 1 1
7 18129 1 1 124 ARG N N 5.392 1.082 25.735 1.00 . A A . 124 ARG N 1 1
7 18130 1 1 124 ARG NE N 9.543 0.213 26.236 1.00 . A A . 124 ARG NE 1 1
7 18131 1 1 124 ARG NH1 N 9.506 0.562 23.998 1.00 . A A . 124 ARG NH1 1 1
7 18132 1 1 124 ARG NH2 N 11.453 0.368 25.064 1.00 . A A . 124 ARG NH2 1 1
7 18133 1 1 124 ARG O O 4.364 3.002 28.606 1.00 . A A . 124 ARG O 1 1
7 18134 1 1 125 LEU C C 6.357 5.381 28.566 1.00 . A A . 125 LEU C 1 1
7 18135 1 1 125 LEU CA C 5.742 5.024 27.194 1.00 . A A . 125 LEU CA 1 1
7 18136 1 1 125 LEU CB C 4.306 5.575 27.091 1.00 . A A . 125 LEU CB 1 1
7 18137 1 1 125 LEU CD1 C 4.932 7.892 26.287 1.00 . A A . 125 LEU CD1 1 1
7 18138 1 1 125 LEU CD2 C 2.679 7.487 27.325 1.00 . A A . 125 LEU CD2 1 1
7 18139 1 1 125 LEU CG C 4.154 7.090 27.329 1.00 . A A . 125 LEU CG 1 1
7 18140 1 1 125 LEU H H 6.303 3.244 26.176 1.00 . A A . 125 LEU H 1 1
7 18141 1 1 125 LEU HA H 6.338 5.493 26.425 1.00 . A A . 125 LEU HA 1 1
7 18142 1 1 125 LEU HB2 H 3.928 5.347 26.103 1.00 . A A . 125 LEU HB2 1 1
7 18143 1 1 125 LEU HB3 H 3.694 5.057 27.817 1.00 . A A . 125 LEU HB3 1 1
7 18144 1 1 125 LEU HD11 H 5.976 7.618 26.326 1.00 . A A . 125 LEU HD11 1 1
7 18145 1 1 125 LEU HD12 H 4.831 8.948 26.496 1.00 . A A . 125 LEU HD12 1 1
7 18146 1 1 125 LEU HD13 H 4.543 7.683 25.301 1.00 . A A . 125 LEU HD13 1 1
7 18147 1 1 125 LEU HD21 H 2.591 8.548 27.513 1.00 . A A . 125 LEU HD21 1 1
7 18148 1 1 125 LEU HD22 H 2.158 6.942 28.098 1.00 . A A . 125 LEU HD22 1 1
7 18149 1 1 125 LEU HD23 H 2.244 7.252 26.365 1.00 . A A . 125 LEU HD23 1 1
7 18150 1 1 125 LEU HG H 4.559 7.334 28.300 1.00 . A A . 125 LEU HG 1 1
7 18151 1 1 125 LEU N N 5.757 3.572 26.919 1.00 . A A . 125 LEU N 1 1
7 18152 1 1 125 LEU O O 6.056 4.757 29.587 1.00 . A A . 125 LEU O 1 1
7 18153 1 1 126 THR C C 7.548 8.325 30.144 1.00 . A A . 126 THR C 1 1
7 18154 1 1 126 THR CA C 7.876 6.855 29.822 1.00 . A A . 126 THR CA 1 1
7 18155 1 1 126 THR CB C 9.414 6.706 29.737 1.00 . A A . 126 THR CB 1 1
7 18156 1 1 126 THR CG2 C 9.817 5.248 29.562 1.00 . A A . 126 THR CG2 1 1
7 18157 1 1 126 THR H H 7.440 6.844 27.735 1.00 . A A . 126 THR H 1 1
7 18158 1 1 126 THR HA H 7.523 6.235 30.635 1.00 . A A . 126 THR HA 1 1
7 18159 1 1 126 THR HB H 9.851 7.075 30.657 1.00 . A A . 126 THR HB 1 1
7 18160 1 1 126 THR HG1 H 9.791 6.983 27.816 1.00 . A A . 126 THR HG1 1 1
7 18161 1 1 126 THR HG21 H 10.894 5.175 29.516 1.00 . A A . 126 THR HG21 1 1
7 18162 1 1 126 THR HG22 H 9.392 4.863 28.647 1.00 . A A . 126 THR HG22 1 1
7 18163 1 1 126 THR HG23 H 9.454 4.669 30.399 1.00 . A A . 126 THR HG23 1 1
7 18164 1 1 126 THR N N 7.222 6.397 28.581 1.00 . A A . 126 THR N 1 1
7 18165 1 1 126 THR O O 7.264 8.674 31.292 1.00 . A A . 126 THR O 1 1
7 18166 1 1 126 THR OG1 O 9.925 7.476 28.637 1.00 . A A . 126 THR OG1 1 1
7 18167 1 1 127 ASP C C 5.826 10.954 29.437 1.00 . A A . 127 ASP C 1 1
7 18168 1 1 127 ASP CA C 7.331 10.625 29.299 1.00 . A A . 127 ASP CA 1 1
7 18169 1 1 127 ASP CB C 7.950 11.388 28.120 1.00 . A A . 127 ASP CB 1 1
7 18170 1 1 127 ASP CG C 7.484 10.861 26.774 1.00 . A A . 127 ASP CG 1 1
7 18171 1 1 127 ASP H H 7.779 8.845 28.227 1.00 . A A . 127 ASP H 1 1
7 18172 1 1 127 ASP HA H 7.828 10.934 30.207 1.00 . A A . 127 ASP HA 1 1
7 18173 1 1 127 ASP HB2 H 7.683 12.433 28.194 1.00 . A A . 127 ASP HB2 1 1
7 18174 1 1 127 ASP HB3 H 9.026 11.296 28.170 1.00 . A A . 127 ASP HB3 1 1
7 18175 1 1 127 ASP N N 7.576 9.183 29.125 1.00 . A A . 127 ASP N 1 1
7 18176 1 1 127 ASP O O 5.351 11.990 28.960 1.00 . A A . 127 ASP O 1 1
7 18177 1 1 127 ASP OD1 O 7.955 9.776 26.365 1.00 . A A . 127 ASP OD1 1 1
7 18178 1 1 127 ASP OD2 O 6.654 11.524 26.121 1.00 . A A . 127 ASP OD2 1 1
7 18179 1 1 128 THR C C 3.317 11.464 31.240 1.00 . A A . 128 THR C 1 1
7 18180 1 1 128 THR CA C 3.646 10.262 30.336 1.00 . A A . 128 THR CA 1 1
7 18181 1 1 128 THR CB C 2.997 8.981 30.929 1.00 . A A . 128 THR CB 1 1
7 18182 1 1 128 THR CG2 C 3.806 8.440 32.111 1.00 . A A . 128 THR CG2 1 1
7 18183 1 1 128 THR H H 5.537 9.318 30.542 1.00 . A A . 128 THR H 1 1
7 18184 1 1 128 THR HA H 3.204 10.434 29.363 1.00 . A A . 128 THR HA 1 1
7 18185 1 1 128 THR HB H 2.978 8.224 30.158 1.00 . A A . 128 THR HB 1 1
7 18186 1 1 128 THR HG1 H 1.656 9.801 32.134 1.00 . A A . 128 THR HG1 1 1
7 18187 1 1 128 THR HG21 H 4.808 8.203 31.783 1.00 . A A . 128 THR HG21 1 1
7 18188 1 1 128 THR HG22 H 3.335 7.547 32.495 1.00 . A A . 128 THR HG22 1 1
7 18189 1 1 128 THR HG23 H 3.850 9.187 32.891 1.00 . A A . 128 THR HG23 1 1
7 18190 1 1 128 THR N N 5.094 10.089 30.136 1.00 . A A . 128 THR N 1 1
7 18191 1 1 128 THR O O 3.195 11.330 32.459 1.00 . A A . 128 THR O 1 1
7 18192 1 1 128 THR OG1 O 1.646 9.243 31.343 1.00 . A A . 128 THR OG1 1 1
7 18193 1 1 129 SER C C 1.402 14.323 31.115 1.00 . A A . 129 SER C 1 1
7 18194 1 1 129 SER CA C 2.845 13.867 31.386 1.00 . A A . 129 SER CA 1 1
7 18195 1 1 129 SER CB C 3.820 14.994 31.018 1.00 . A A . 129 SER CB 1 1
7 18196 1 1 129 SER H H 3.299 12.696 29.666 1.00 . A A . 129 SER H 1 1
7 18197 1 1 129 SER HA H 2.946 13.650 32.442 1.00 . A A . 129 SER HA 1 1
7 18198 1 1 129 SER HB2 H 4.834 14.668 31.203 1.00 . A A . 129 SER HB2 1 1
7 18199 1 1 129 SER HB3 H 3.709 15.233 29.970 1.00 . A A . 129 SER HB3 1 1
7 18200 1 1 129 SER HG H 4.224 16.221 32.495 1.00 . A A . 129 SER HG 1 1
7 18201 1 1 129 SER N N 3.174 12.643 30.636 1.00 . A A . 129 SER N 1 1
7 18202 1 1 129 SER O O 0.656 13.669 30.382 1.00 . A A . 129 SER O 1 1
7 18203 1 1 129 SER OG O 3.572 16.165 31.783 1.00 . A A . 129 SER OG 1 1
7 18204 1 1 130 ARG C C -0.464 16.772 30.200 1.00 . A A . 130 ARG C 1 1
7 18205 1 1 130 ARG CA C -0.334 16.008 31.529 1.00 . A A . 130 ARG CA 1 1
7 18206 1 1 130 ARG CB C -0.687 16.941 32.698 1.00 . A A . 130 ARG CB 1 1
7 18207 1 1 130 ARG CD C -1.095 17.213 35.180 1.00 . A A . 130 ARG CD 1 1
7 18208 1 1 130 ARG CG C -0.730 16.245 34.056 1.00 . A A . 130 ARG CG 1 1
7 18209 1 1 130 ARG CZ C -3.006 18.601 35.845 1.00 . A A . 130 ARG CZ 1 1
7 18210 1 1 130 ARG H H 1.654 15.925 32.280 1.00 . A A . 130 ARG H 1 1
7 18211 1 1 130 ARG HA H -1.032 15.183 31.522 1.00 . A A . 130 ARG HA 1 1
7 18212 1 1 130 ARG HB2 H 0.047 17.735 32.746 1.00 . A A . 130 ARG HB2 1 1
7 18213 1 1 130 ARG HB3 H -1.660 17.376 32.512 1.00 . A A . 130 ARG HB3 1 1
7 18214 1 1 130 ARG HD2 H -1.106 16.671 36.116 1.00 . A A . 130 ARG HD2 1 1
7 18215 1 1 130 ARG HD3 H -0.345 17.991 35.225 1.00 . A A . 130 ARG HD3 1 1
7 18216 1 1 130 ARG HE H -2.863 17.654 34.126 1.00 . A A . 130 ARG HE 1 1
7 18217 1 1 130 ARG HG2 H -1.467 15.457 34.022 1.00 . A A . 130 ARG HG2 1 1
7 18218 1 1 130 ARG HG3 H 0.244 15.819 34.262 1.00 . A A . 130 ARG HG3 1 1
7 18219 1 1 130 ARG HH11 H -1.576 18.463 37.217 1.00 . A A . 130 ARG HH11 1 1
7 18220 1 1 130 ARG HH12 H -2.933 19.443 37.648 1.00 . A A . 130 ARG HH12 1 1
7 18221 1 1 130 ARG HH21 H -4.586 18.927 34.686 1.00 . A A . 130 ARG HH21 1 1
7 18222 1 1 130 ARG HH22 H -4.618 19.700 36.233 1.00 . A A . 130 ARG HH22 1 1
7 18223 1 1 130 ARG N N 1.016 15.452 31.708 1.00 . A A . 130 ARG N 1 1
7 18224 1 1 130 ARG NE N -2.408 17.830 34.974 1.00 . A A . 130 ARG NE 1 1
7 18225 1 1 130 ARG NH1 N -2.460 18.855 36.991 1.00 . A A . 130 ARG NH1 1 1
7 18226 1 1 130 ARG NH2 N -4.157 19.115 35.566 1.00 . A A . 130 ARG NH2 1 1
7 18227 1 1 130 ARG O O -1.573 17.016 29.720 1.00 . A A . 130 ARG O 1 1
7 18228 1 1 131 TYR C C 1.964 17.609 27.550 1.00 . A A . 131 TYR C 1 1
7 18229 1 1 131 TYR CA C 0.684 17.905 28.354 1.00 . A A . 131 TYR CA 1 1
7 18230 1 1 131 TYR CB C 0.560 19.410 28.647 1.00 . A A . 131 TYR CB 1 1
7 18231 1 1 131 TYR CD1 C -0.852 20.490 26.835 1.00 . A A . 131 TYR CD1 1 1
7 18232 1 1 131 TYR CD2 C 1.492 20.942 26.847 1.00 . A A . 131 TYR CD2 1 1
7 18233 1 1 131 TYR CE1 C -1.006 21.302 25.725 1.00 . A A . 131 TYR CE1 1 1
7 18234 1 1 131 TYR CE2 C 1.344 21.757 25.741 1.00 . A A . 131 TYR CE2 1 1
7 18235 1 1 131 TYR CG C 0.399 20.293 27.416 1.00 . A A . 131 TYR CG 1 1
7 18236 1 1 131 TYR CZ C 0.094 21.934 25.183 1.00 . A A . 131 TYR CZ 1 1
7 18237 1 1 131 TYR H H 1.519 16.928 30.043 1.00 . A A . 131 TYR H 1 1
7 18238 1 1 131 TYR HA H -0.170 17.591 27.769 1.00 . A A . 131 TYR HA 1 1
7 18239 1 1 131 TYR HB2 H -0.303 19.572 29.278 1.00 . A A . 131 TYR HB2 1 1
7 18240 1 1 131 TYR HB3 H 1.444 19.738 29.178 1.00 . A A . 131 TYR HB3 1 1
7 18241 1 1 131 TYR HD1 H -1.713 19.996 27.261 1.00 . A A . 131 TYR HD1 1 1
7 18242 1 1 131 TYR HD2 H 2.470 20.803 27.284 1.00 . A A . 131 TYR HD2 1 1
7 18243 1 1 131 TYR HE1 H -1.985 21.439 25.288 1.00 . A A . 131 TYR HE1 1 1
7 18244 1 1 131 TYR HE2 H 2.208 22.250 25.314 1.00 . A A . 131 TYR HE2 1 1
7 18245 1 1 131 TYR HH H -0.810 23.335 24.212 1.00 . A A . 131 TYR HH 1 1
7 18246 1 1 131 TYR N N 0.670 17.153 29.614 1.00 . A A . 131 TYR N 1 1
7 18247 1 1 131 TYR O O 2.984 18.282 27.704 1.00 . A A . 131 TYR O 1 1
7 18248 1 1 131 TYR OH O -0.053 22.752 24.085 1.00 . A A . 131 TYR OH 1 1
7 18249 1 1 132 THR C C 3.160 17.020 24.607 1.00 . A A . 132 THR C 1 1
7 18250 1 1 132 THR CA C 3.062 16.183 25.891 1.00 . A A . 132 THR CA 1 1
7 18251 1 1 132 THR CB C 3.016 14.678 25.527 1.00 . A A . 132 THR CB 1 1
7 18252 1 1 132 THR CG2 C 3.206 13.807 26.766 1.00 . A A . 132 THR CG2 1 1
7 18253 1 1 132 THR H H 1.073 16.073 26.628 1.00 . A A . 132 THR H 1 1
7 18254 1 1 132 THR HA H 3.955 16.357 26.480 1.00 . A A . 132 THR HA 1 1
7 18255 1 1 132 THR HB H 3.818 14.466 24.832 1.00 . A A . 132 THR HB 1 1
7 18256 1 1 132 THR HG1 H 1.929 13.974 24.035 1.00 . A A . 132 THR HG1 1 1
7 18257 1 1 132 THR HG21 H 3.200 12.764 26.480 1.00 . A A . 132 THR HG21 1 1
7 18258 1 1 132 THR HG22 H 2.403 13.992 27.465 1.00 . A A . 132 THR HG22 1 1
7 18259 1 1 132 THR HG23 H 4.150 14.045 27.233 1.00 . A A . 132 THR HG23 1 1
7 18260 1 1 132 THR N N 1.908 16.580 26.708 1.00 . A A . 132 THR N 1 1
7 18261 1 1 132 THR O O 2.923 16.528 23.504 1.00 . A A . 132 THR O 1 1
7 18262 1 1 132 THR OG1 O 1.762 14.358 24.903 1.00 . A A . 132 THR OG1 1 1
7 18263 1 1 133 GLY C C 4.615 20.334 23.879 1.00 . A A . 133 GLY C 1 1
7 18264 1 1 133 GLY CA C 3.622 19.205 23.629 1.00 . A A . 133 GLY CA 1 1
7 18265 1 1 133 GLY H H 3.679 18.631 25.678 1.00 . A A . 133 GLY H 1 1
7 18266 1 1 133 GLY HA2 H 3.948 18.642 22.764 1.00 . A A . 133 GLY HA2 1 1
7 18267 1 1 133 GLY HA3 H 2.650 19.630 23.422 1.00 . A A . 133 GLY HA3 1 1
7 18268 1 1 133 GLY N N 3.504 18.298 24.769 1.00 . A A . 133 GLY N 1 1
7 18269 1 1 133 GLY O O 4.282 21.514 23.752 1.00 . A A . 133 GLY O 1 1
7 18270 1 1 134 SER C C 7.485 21.567 23.278 1.00 . A A . 134 SER C 1 1
7 18271 1 1 134 SER CA C 6.897 20.934 24.549 1.00 . A A . 134 SER CA 1 1
7 18272 1 1 134 SER CB C 8.019 20.253 25.346 1.00 . A A . 134 SER CB 1 1
7 18273 1 1 134 SER H H 6.038 19.008 24.311 1.00 . A A . 134 SER H 1 1
7 18274 1 1 134 SER HA H 6.464 21.716 25.158 1.00 . A A . 134 SER HA 1 1
7 18275 1 1 134 SER HB2 H 8.539 19.549 24.710 1.00 . A A . 134 SER HB2 1 1
7 18276 1 1 134 SER HB3 H 8.716 21.001 25.696 1.00 . A A . 134 SER HB3 1 1
7 18277 1 1 134 SER HG H 7.746 20.020 27.281 1.00 . A A . 134 SER HG 1 1
7 18278 1 1 134 SER N N 5.839 19.963 24.240 1.00 . A A . 134 SER N 1 1
7 18279 1 1 134 SER O O 7.321 21.039 22.172 1.00 . A A . 134 SER O 1 1
7 18280 1 1 134 SER OG O 7.503 19.553 26.468 1.00 . A A . 134 SER OG 1 1
7 18281 1 1 135 HIS C C 7.704 24.084 21.460 1.00 . A A . 135 HIS C 1 1
7 18282 1 1 135 HIS CA C 8.792 23.445 22.344 1.00 . A A . 135 HIS CA 1 1
7 18283 1 1 135 HIS CB C 9.725 22.557 21.497 1.00 . A A . 135 HIS CB 1 1
7 18284 1 1 135 HIS CD2 C 10.954 20.474 22.450 1.00 . A A . 135 HIS CD2 1 1
7 18285 1 1 135 HIS CE1 C 12.425 21.512 23.691 1.00 . A A . 135 HIS CE1 1 1
7 18286 1 1 135 HIS CG C 10.740 21.805 22.308 1.00 . A A . 135 HIS CG 1 1
7 18287 1 1 135 HIS H H 8.319 23.022 24.371 1.00 . A A . 135 HIS H 1 1
7 18288 1 1 135 HIS HA H 9.380 24.240 22.781 1.00 . A A . 135 HIS HA 1 1
7 18289 1 1 135 HIS HB2 H 9.130 21.834 20.958 1.00 . A A . 135 HIS HB2 1 1
7 18290 1 1 135 HIS HB3 H 10.256 23.177 20.788 1.00 . A A . 135 HIS HB3 1 1
7 18291 1 1 135 HIS HD1 H 11.783 23.395 23.221 1.00 . A A . 135 HIS HD1 1 1
7 18292 1 1 135 HIS HD2 H 10.398 19.680 21.970 1.00 . A A . 135 HIS HD2 1 1
7 18293 1 1 135 HIS HE1 H 13.241 21.710 24.367 1.00 . A A . 135 HIS HE1 1 1
7 18294 1 1 135 HIS HE2 H 12.540 19.499 23.407 1.00 . A A . 135 HIS HE2 1 1
7 18295 1 1 135 HIS N N 8.195 22.686 23.455 1.00 . A A . 135 HIS N 1 1
7 18296 1 1 135 HIS ND1 N 11.681 22.423 23.098 1.00 . A A . 135 HIS ND1 1 1
7 18297 1 1 135 HIS NE2 N 12.010 20.319 23.314 1.00 . A A . 135 HIS NE2 1 1
7 18298 1 1 135 HIS O O 7.323 23.541 20.419 1.00 . A A . 135 HIS O 1 1
7 18299 1 1 136 LYS C C 6.591 27.100 20.364 1.00 . A A . 136 LYS C 1 1
7 18300 1 1 136 LYS CA C 6.096 25.921 21.213 1.00 . A A . 136 LYS CA 1 1
7 18301 1 1 136 LYS CB C 5.083 26.444 22.241 1.00 . A A . 136 LYS CB 1 1
7 18302 1 1 136 LYS CD C 3.565 25.997 24.192 1.00 . A A . 136 LYS CD 1 1
7 18303 1 1 136 LYS CE C 2.977 24.962 25.139 1.00 . A A . 136 LYS CE 1 1
7 18304 1 1 136 LYS CG C 4.512 25.377 23.169 1.00 . A A . 136 LYS CG 1 1
7 18305 1 1 136 LYS H H 7.577 25.640 22.709 1.00 . A A . 136 LYS H 1 1
7 18306 1 1 136 LYS HA H 5.602 25.205 20.569 1.00 . A A . 136 LYS HA 1 1
7 18307 1 1 136 LYS HB2 H 5.565 27.195 22.850 1.00 . A A . 136 LYS HB2 1 1
7 18308 1 1 136 LYS HB3 H 4.258 26.905 21.710 1.00 . A A . 136 LYS HB3 1 1
7 18309 1 1 136 LYS HD2 H 4.110 26.729 24.773 1.00 . A A . 136 LYS HD2 1 1
7 18310 1 1 136 LYS HD3 H 2.759 26.489 23.666 1.00 . A A . 136 LYS HD3 1 1
7 18311 1 1 136 LYS HE2 H 2.433 24.228 24.563 1.00 . A A . 136 LYS HE2 1 1
7 18312 1 1 136 LYS HE3 H 3.782 24.478 25.674 1.00 . A A . 136 LYS HE3 1 1
7 18313 1 1 136 LYS HG2 H 3.969 24.651 22.580 1.00 . A A . 136 LYS HG2 1 1
7 18314 1 1 136 LYS HG3 H 5.325 24.890 23.689 1.00 . A A . 136 LYS HG3 1 1
7 18315 1 1 136 LYS HZ1 H 1.232 26.003 25.628 1.00 . A A . 136 LYS HZ1 1 1
7 18316 1 1 136 LYS HZ2 H 2.542 26.344 26.641 1.00 . A A . 136 LYS HZ2 1 1
7 18317 1 1 136 LYS HZ3 H 1.712 24.883 26.803 1.00 . A A . 136 LYS HZ3 1 1
7 18318 1 1 136 LYS N N 7.198 25.235 21.900 1.00 . A A . 136 LYS N 1 1
7 18319 1 1 136 LYS NZ N 2.051 25.589 26.121 1.00 . A A . 136 LYS NZ 1 1
7 18320 1 1 136 LYS O O 6.367 27.146 19.156 1.00 . A A . 136 LYS O 1 1
7 18321 1 1 137 GLU C C 6.420 30.110 19.898 1.00 . A A . 137 GLU C 1 1
7 18322 1 1 137 GLU CA C 7.657 29.319 20.380 1.00 . A A . 137 GLU CA 1 1
7 18323 1 1 137 GLU CB C 8.643 29.077 19.216 1.00 . A A . 137 GLU CB 1 1
7 18324 1 1 137 GLU CD C 10.042 31.184 19.544 1.00 . A A . 137 GLU CD 1 1
7 18325 1 1 137 GLU CG C 9.197 30.357 18.583 1.00 . A A . 137 GLU CG 1 1
7 18326 1 1 137 GLU H H 7.520 27.891 21.949 1.00 . A A . 137 GLU H 1 1
7 18327 1 1 137 GLU HA H 8.153 29.907 21.133 1.00 . A A . 137 GLU HA 1 1
7 18328 1 1 137 GLU HB2 H 9.475 28.493 19.583 1.00 . A A . 137 GLU HB2 1 1
7 18329 1 1 137 GLU HB3 H 8.137 28.512 18.444 1.00 . A A . 137 GLU HB3 1 1
7 18330 1 1 137 GLU HG2 H 9.807 30.085 17.733 1.00 . A A . 137 GLU HG2 1 1
7 18331 1 1 137 GLU HG3 H 8.369 30.961 18.244 1.00 . A A . 137 GLU HG3 1 1
7 18332 1 1 137 GLU N N 7.263 28.051 21.014 1.00 . A A . 137 GLU N 1 1
7 18333 1 1 137 GLU O O 5.908 30.973 20.614 1.00 . A A . 137 GLU O 1 1
7 18334 1 1 137 GLU OE1 O 9.478 32.036 20.268 1.00 . A A . 137 GLU OE1 1 1
7 18335 1 1 137 GLU OE2 O 11.273 30.989 19.579 1.00 . A A . 137 GLU OE2 1 1
7 18336 1 1 138 ARG C C 3.602 29.421 17.998 1.00 . A A . 138 ARG C 1 1
7 18337 1 1 138 ARG CA C 4.761 30.440 18.126 1.00 . A A . 138 ARG CA 1 1
7 18338 1 1 138 ARG CB C 5.129 31.021 16.760 1.00 . A A . 138 ARG CB 1 1
7 18339 1 1 138 ARG CD C 6.742 32.435 15.393 1.00 . A A . 138 ARG CD 1 1
7 18340 1 1 138 ARG CG C 6.376 31.905 16.780 1.00 . A A . 138 ARG CG 1 1
7 18341 1 1 138 ARG CZ C 8.527 34.127 15.323 1.00 . A A . 138 ARG CZ 1 1
7 18342 1 1 138 ARG H H 6.419 29.169 18.141 1.00 . A A . 138 ARG H 1 1
7 18343 1 1 138 ARG HA H 4.452 31.244 18.782 1.00 . A A . 138 ARG HA 1 1
7 18344 1 1 138 ARG HB2 H 5.303 30.207 16.071 1.00 . A A . 138 ARG HB2 1 1
7 18345 1 1 138 ARG HB3 H 4.311 31.597 16.411 1.00 . A A . 138 ARG HB3 1 1
7 18346 1 1 138 ARG HD2 H 6.602 31.646 14.668 1.00 . A A . 138 ARG HD2 1 1
7 18347 1 1 138 ARG HD3 H 6.093 33.266 15.151 1.00 . A A . 138 ARG HD3 1 1
7 18348 1 1 138 ARG HE H 8.825 32.187 15.345 1.00 . A A . 138 ARG HE 1 1
7 18349 1 1 138 ARG HG2 H 6.198 32.744 17.437 1.00 . A A . 138 ARG HG2 1 1
7 18350 1 1 138 ARG HG3 H 7.203 31.323 17.163 1.00 . A A . 138 ARG HG3 1 1
7 18351 1 1 138 ARG HH11 H 6.698 34.900 15.180 1.00 . A A . 138 ARG HH11 1 1
7 18352 1 1 138 ARG HH12 H 7.997 36.040 15.231 1.00 . A A . 138 ARG HH12 1 1
7 18353 1 1 138 ARG HH21 H 10.457 33.652 15.387 1.00 . A A . 138 ARG HH21 1 1
7 18354 1 1 138 ARG HH22 H 10.098 35.348 15.361 1.00 . A A . 138 ARG HH22 1 1
7 18355 1 1 138 ARG N N 5.946 29.812 18.688 1.00 . A A . 138 ARG N 1 1
7 18356 1 1 138 ARG NE N 8.136 32.882 15.344 1.00 . A A . 138 ARG NE 1 1
7 18357 1 1 138 ARG NH1 N 7.675 35.094 15.237 1.00 . A A . 138 ARG NH1 1 1
7 18358 1 1 138 ARG NH2 N 9.790 34.397 15.353 1.00 . A A . 138 ARG NH2 1 1
7 18359 1 1 138 ARG O O 2.829 29.228 18.939 1.00 . A A . 138 ARG O 1 1
7 18360 1 1 139 PHE C C 1.122 27.913 17.045 1.00 . A A . 139 PHE C 1 1
7 18361 1 1 139 PHE CA C 2.563 27.666 16.566 1.00 . A A . 139 PHE CA 1 1
7 18362 1 1 139 PHE CB C 3.124 26.368 17.163 1.00 . A A . 139 PHE CB 1 1
7 18363 1 1 139 PHE CD1 C 5.550 26.416 16.471 1.00 . A A . 139 PHE CD1 1 1
7 18364 1 1 139 PHE CD2 C 4.150 24.700 15.577 1.00 . A A . 139 PHE CD2 1 1
7 18365 1 1 139 PHE CE1 C 6.623 25.914 15.757 1.00 . A A . 139 PHE CE1 1 1
7 18366 1 1 139 PHE CE2 C 5.221 24.196 14.864 1.00 . A A . 139 PHE CE2 1 1
7 18367 1 1 139 PHE CG C 4.299 25.815 16.390 1.00 . A A . 139 PHE CG 1 1
7 18368 1 1 139 PHE CZ C 6.458 24.804 14.954 1.00 . A A . 139 PHE CZ 1 1
7 18369 1 1 139 PHE H H 4.073 29.072 16.084 1.00 . A A . 139 PHE H 1 1
7 18370 1 1 139 PHE HA H 2.521 27.549 15.496 1.00 . A A . 139 PHE HA 1 1
7 18371 1 1 139 PHE HB2 H 3.449 26.557 18.176 1.00 . A A . 139 PHE HB2 1 1
7 18372 1 1 139 PHE HB3 H 2.346 25.614 17.176 1.00 . A A . 139 PHE HB3 1 1
7 18373 1 1 139 PHE HD1 H 5.683 27.285 17.099 1.00 . A A . 139 PHE HD1 1 1
7 18374 1 1 139 PHE HD2 H 3.184 24.221 15.503 1.00 . A A . 139 PHE HD2 1 1
7 18375 1 1 139 PHE HE1 H 7.590 26.390 15.827 1.00 . A A . 139 PHE HE1 1 1
7 18376 1 1 139 PHE HE2 H 5.089 23.325 14.236 1.00 . A A . 139 PHE HE2 1 1
7 18377 1 1 139 PHE HZ H 7.295 24.411 14.397 1.00 . A A . 139 PHE HZ 1 1
7 18378 1 1 139 PHE N N 3.499 28.782 16.821 1.00 . A A . 139 PHE N 1 1
7 18379 1 1 139 PHE O O 0.380 26.965 17.308 1.00 . A A . 139 PHE O 1 1
7 18380 1 1 140 ASP C C -1.193 28.807 18.692 1.00 . A A . 140 ASP C 1 1
7 18381 1 1 140 ASP CA C -0.647 29.570 17.459 1.00 . A A . 140 ASP CA 1 1
7 18382 1 1 140 ASP CB C -1.564 29.336 16.252 1.00 . A A . 140 ASP CB 1 1
7 18383 1 1 140 ASP CG C -1.046 30.010 14.990 1.00 . A A . 140 ASP CG 1 1
7 18384 1 1 140 ASP H H 1.383 29.878 16.901 1.00 . A A . 140 ASP H 1 1
7 18385 1 1 140 ASP HA H -0.639 30.626 17.685 1.00 . A A . 140 ASP HA 1 1
7 18386 1 1 140 ASP HB2 H -1.644 28.272 16.069 1.00 . A A . 140 ASP HB2 1 1
7 18387 1 1 140 ASP HB3 H -2.546 29.731 16.472 1.00 . A A . 140 ASP HB3 1 1
7 18388 1 1 140 ASP N N 0.730 29.179 17.111 1.00 . A A . 140 ASP N 1 1
7 18389 1 1 140 ASP O O -2.401 28.568 18.801 1.00 . A A . 140 ASP O 1 1
7 18390 1 1 140 ASP OD1 O -1.048 31.258 14.935 1.00 . A A . 140 ASP OD1 1 1
7 18391 1 1 140 ASP OD2 O -0.630 29.297 14.049 1.00 . A A . 140 ASP OD2 1 1
7 18392 1 1 141 GLU C C -1.731 28.380 21.664 1.00 . A A . 141 GLU C 1 1
7 18393 1 1 141 GLU CA C -0.690 27.645 20.795 1.00 . A A . 141 GLU CA 1 1
7 18394 1 1 141 GLU CB C 0.559 27.289 21.626 1.00 . A A . 141 GLU CB 1 1
7 18395 1 1 141 GLU CD C -0.553 26.065 23.579 1.00 . A A . 141 GLU CD 1 1
7 18396 1 1 141 GLU CG C 0.444 25.990 22.430 1.00 . A A . 141 GLU CG 1 1
7 18397 1 1 141 GLU H H 0.631 28.717 19.514 1.00 . A A . 141 GLU H 1 1
7 18398 1 1 141 GLU HA H -1.136 26.730 20.428 1.00 . A A . 141 GLU HA 1 1
7 18399 1 1 141 GLU HB2 H 1.402 27.194 20.957 1.00 . A A . 141 GLU HB2 1 1
7 18400 1 1 141 GLU HB3 H 0.756 28.097 22.317 1.00 . A A . 141 GLU HB3 1 1
7 18401 1 1 141 GLU HG2 H 0.141 25.196 21.763 1.00 . A A . 141 GLU HG2 1 1
7 18402 1 1 141 GLU HG3 H 1.419 25.752 22.836 1.00 . A A . 141 GLU HG3 1 1
7 18403 1 1 141 GLU N N -0.306 28.447 19.622 1.00 . A A . 141 GLU N 1 1
7 18404 1 1 141 GLU O O -1.500 29.502 22.121 1.00 . A A . 141 GLU O 1 1
7 18405 1 1 141 GLU OE1 O -0.196 26.614 24.646 1.00 . A A . 141 GLU OE1 1 1
7 18406 1 1 141 GLU OE2 O -1.691 25.569 23.426 1.00 . A A . 141 GLU OE2 1 1
7 18407 1 1 142 SER C C -5.004 27.253 23.071 1.00 . A A . 142 SER C 1 1
7 18408 1 1 142 SER CA C -3.983 28.322 22.644 1.00 . A A . 142 SER CA 1 1
7 18409 1 1 142 SER CB C -4.692 29.398 21.807 1.00 . A A . 142 SER CB 1 1
7 18410 1 1 142 SER H H -2.954 26.813 21.554 1.00 . A A . 142 SER H 1 1
7 18411 1 1 142 SER HA H -3.573 28.783 23.532 1.00 . A A . 142 SER HA 1 1
7 18412 1 1 142 SER HB2 H -3.986 30.174 21.548 1.00 . A A . 142 SER HB2 1 1
7 18413 1 1 142 SER HB3 H -5.081 28.952 20.903 1.00 . A A . 142 SER HB3 1 1
7 18414 1 1 142 SER HG H -5.421 30.655 23.125 1.00 . A A . 142 SER HG 1 1
7 18415 1 1 142 SER N N -2.868 27.729 21.888 1.00 . A A . 142 SER N 1 1
7 18416 1 1 142 SER O O -5.688 27.398 24.090 1.00 . A A . 142 SER O 1 1
7 18417 1 1 142 SER OG O -5.768 29.986 22.523 1.00 . A A . 142 SER OG 1 1
7 18418 1 1 143 GLY C C -7.359 25.189 21.837 1.00 . A A . 143 GLY C 1 1
7 18419 1 1 143 GLY CA C -6.032 25.094 22.595 1.00 . A A . 143 GLY CA 1 1
7 18420 1 1 143 GLY H H -4.557 26.132 21.473 1.00 . A A . 143 GLY H 1 1
7 18421 1 1 143 GLY HA2 H -5.557 24.157 22.343 1.00 . A A . 143 GLY HA2 1 1
7 18422 1 1 143 GLY HA3 H -6.237 25.101 23.657 1.00 . A A . 143 GLY HA3 1 1
7 18423 1 1 143 GLY N N -5.109 26.183 22.279 1.00 . A A . 143 GLY N 1 1
7 18424 1 1 143 GLY O O -8.351 24.578 22.235 1.00 . A A . 143 GLY O 1 1
7 18425 1 1 144 LYS C C -9.705 26.854 20.691 1.00 . A A . 144 LYS C 1 1
7 18426 1 1 144 LYS CA C -8.572 26.157 19.911 1.00 . A A . 144 LYS CA 1 1
7 18427 1 1 144 LYS CB C -9.067 24.823 19.325 1.00 . A A . 144 LYS CB 1 1
7 18428 1 1 144 LYS CD C -8.644 22.858 17.798 1.00 . A A . 144 LYS CD 1 1
7 18429 1 1 144 LYS CE C -7.892 22.375 16.563 1.00 . A A . 144 LYS CE 1 1
7 18430 1 1 144 LYS CG C -8.137 24.219 18.276 1.00 . A A . 144 LYS CG 1 1
7 18431 1 1 144 LYS H H -6.534 26.399 20.470 1.00 . A A . 144 LYS H 1 1
7 18432 1 1 144 LYS HA H -8.288 26.803 19.092 1.00 . A A . 144 LYS HA 1 1
7 18433 1 1 144 LYS HB2 H -9.174 24.110 20.130 1.00 . A A . 144 LYS HB2 1 1
7 18434 1 1 144 LYS HB3 H -10.034 24.980 18.868 1.00 . A A . 144 LYS HB3 1 1
7 18435 1 1 144 LYS HD2 H -8.511 22.137 18.592 1.00 . A A . 144 LYS HD2 1 1
7 18436 1 1 144 LYS HD3 H -9.695 22.939 17.558 1.00 . A A . 144 LYS HD3 1 1
7 18437 1 1 144 LYS HE2 H -6.830 22.422 16.760 1.00 . A A . 144 LYS HE2 1 1
7 18438 1 1 144 LYS HE3 H -8.175 21.351 16.361 1.00 . A A . 144 LYS HE3 1 1
7 18439 1 1 144 LYS HG2 H -8.079 24.890 17.431 1.00 . A A . 144 LYS HG2 1 1
7 18440 1 1 144 LYS HG3 H -7.153 24.095 18.707 1.00 . A A . 144 LYS HG3 1 1
7 18441 1 1 144 LYS HZ1 H -7.683 22.847 14.539 1.00 . A A . 144 LYS HZ1 1 1
7 18442 1 1 144 LYS HZ2 H -7.908 24.194 15.537 1.00 . A A . 144 LYS HZ2 1 1
7 18443 1 1 144 LYS HZ3 H -9.217 23.187 15.167 1.00 . A A . 144 LYS HZ3 1 1
7 18444 1 1 144 LYS N N -7.366 25.955 20.737 1.00 . A A . 144 LYS N 1 1
7 18445 1 1 144 LYS NZ N -8.195 23.208 15.369 1.00 . A A . 144 LYS NZ 1 1
7 18446 1 1 144 LYS O O -9.907 28.064 20.568 1.00 . A A . 144 LYS O 1 1
7 18447 1 1 145 GLY C C -11.665 26.089 23.666 1.00 . A A . 145 GLY C 1 1
7 18448 1 1 145 GLY CA C -11.563 26.641 22.248 1.00 . A A . 145 GLY CA 1 1
7 18449 1 1 145 GLY H H -10.185 25.148 21.623 1.00 . A A . 145 GLY H 1 1
7 18450 1 1 145 GLY HA2 H -11.461 27.717 22.299 1.00 . A A . 145 GLY HA2 1 1
7 18451 1 1 145 GLY HA3 H -12.472 26.403 21.716 1.00 . A A . 145 GLY HA3 1 1
7 18452 1 1 145 GLY N N -10.429 26.092 21.508 1.00 . A A . 145 GLY N 1 1
7 18453 1 1 145 GLY O O -11.586 24.878 23.873 1.00 . A A . 145 GLY O 1 1
7 18454 1 1 146 LYS C C -13.271 25.869 26.348 1.00 . A A . 146 LYS C 1 1
7 18455 1 1 146 LYS CA C -11.931 26.569 26.053 1.00 . A A . 146 LYS CA 1 1
7 18456 1 1 146 LYS CB C -11.738 27.792 26.969 1.00 . A A . 146 LYS CB 1 1
7 18457 1 1 146 LYS CD C -9.208 27.651 27.061 1.00 . A A . 146 LYS CD 1 1
7 18458 1 1 146 LYS CE C -7.891 28.397 26.853 1.00 . A A . 146 LYS CE 1 1
7 18459 1 1 146 LYS CG C -10.417 28.528 26.744 1.00 . A A . 146 LYS CG 1 1
7 18460 1 1 146 LYS H H -11.913 27.927 24.418 1.00 . A A . 146 LYS H 1 1
7 18461 1 1 146 LYS HA H -11.130 25.867 26.243 1.00 . A A . 146 LYS HA 1 1
7 18462 1 1 146 LYS HB2 H -12.545 28.488 26.790 1.00 . A A . 146 LYS HB2 1 1
7 18463 1 1 146 LYS HB3 H -11.776 27.468 28.000 1.00 . A A . 146 LYS HB3 1 1
7 18464 1 1 146 LYS HD2 H -9.268 27.333 28.093 1.00 . A A . 146 LYS HD2 1 1
7 18465 1 1 146 LYS HD3 H -9.226 26.783 26.416 1.00 . A A . 146 LYS HD3 1 1
7 18466 1 1 146 LYS HE2 H -7.924 29.320 27.413 1.00 . A A . 146 LYS HE2 1 1
7 18467 1 1 146 LYS HE3 H -7.084 27.785 27.226 1.00 . A A . 146 LYS HE3 1 1
7 18468 1 1 146 LYS HG2 H -10.361 28.838 25.709 1.00 . A A . 146 LYS HG2 1 1
7 18469 1 1 146 LYS HG3 H -10.394 29.402 27.381 1.00 . A A . 146 LYS HG3 1 1
7 18470 1 1 146 LYS HZ1 H -6.915 29.464 25.346 1.00 . A A . 146 LYS HZ1 1 1
7 18471 1 1 146 LYS HZ2 H -8.503 29.043 24.957 1.00 . A A . 146 LYS HZ2 1 1
7 18472 1 1 146 LYS HZ3 H -7.285 27.872 24.918 1.00 . A A . 146 LYS HZ3 1 1
7 18473 1 1 146 LYS N N -11.841 26.975 24.646 1.00 . A A . 146 LYS N 1 1
7 18474 1 1 146 LYS NZ N -7.633 28.715 25.420 1.00 . A A . 146 LYS NZ 1 1
7 18475 1 1 146 LYS O O -14.197 26.467 26.901 1.00 . A A . 146 LYS O 1 1
7 18476 1 1 147 GLY C C -14.833 22.856 24.969 1.00 . A A . 147 GLY C 1 1
7 18477 1 1 147 GLY CA C -14.594 23.830 26.124 1.00 . A A . 147 GLY CA 1 1
7 18478 1 1 147 GLY H H -12.597 24.193 25.497 1.00 . A A . 147 GLY H 1 1
7 18479 1 1 147 GLY HA2 H -14.520 23.271 27.048 1.00 . A A . 147 GLY HA2 1 1
7 18480 1 1 147 GLY HA3 H -15.435 24.504 26.191 1.00 . A A . 147 GLY HA3 1 1
7 18481 1 1 147 GLY N N -13.368 24.605 25.943 1.00 . A A . 147 GLY N 1 1
7 18482 1 1 147 GLY O O -15.050 21.667 25.190 1.00 . A A . 147 GLY O 1 1
7 18483 1 1 148 ILE C C -16.005 21.551 22.432 1.00 . A A . 148 ILE C 1 1
7 18484 1 1 148 ILE CA C -14.889 22.630 22.470 1.00 . A A . 148 ILE CA 1 1
7 18485 1 1 148 ILE CB C -13.520 22.030 22.009 1.00 . A A . 148 ILE CB 1 1
7 18486 1 1 148 ILE CD1 C -12.399 20.690 20.131 1.00 . A A . 148 ILE CD1 1 1
7 18487 1 1 148 ILE CG1 C -13.691 21.261 20.685 1.00 . A A . 148 ILE CG1 1 1
7 18488 1 1 148 ILE CG2 C -12.877 21.137 23.075 1.00 . A A . 148 ILE CG2 1 1
7 18489 1 1 148 ILE H H -14.652 24.363 23.677 1.00 . A A . 148 ILE H 1 1
7 18490 1 1 148 ILE HA H -15.159 23.368 21.724 1.00 . A A . 148 ILE HA 1 1
7 18491 1 1 148 ILE HB H -12.846 22.858 21.836 1.00 . A A . 148 ILE HB 1 1
7 18492 1 1 148 ILE HD11 H -11.703 21.494 19.941 1.00 . A A . 148 ILE HD11 1 1
7 18493 1 1 148 ILE HD12 H -12.605 20.167 19.209 1.00 . A A . 148 ILE HD12 1 1
7 18494 1 1 148 ILE HD13 H -11.971 20.003 20.846 1.00 . A A . 148 ILE HD13 1 1
7 18495 1 1 148 ILE HG12 H -14.372 20.437 20.839 1.00 . A A . 148 ILE HG12 1 1
7 18496 1 1 148 ILE HG13 H -14.103 21.926 19.940 1.00 . A A . 148 ILE HG13 1 1
7 18497 1 1 148 ILE HG21 H -12.855 21.661 24.021 1.00 . A A . 148 ILE HG21 1 1
7 18498 1 1 148 ILE HG22 H -11.866 20.895 22.781 1.00 . A A . 148 ILE HG22 1 1
7 18499 1 1 148 ILE HG23 H -13.445 20.224 23.181 1.00 . A A . 148 ILE HG23 1 1
7 18500 1 1 148 ILE N N -14.778 23.391 23.741 1.00 . A A . 148 ILE N 1 1
7 18501 1 1 148 ILE O O -17.011 21.727 21.737 1.00 . A A . 148 ILE O 1 1
7 18502 1 1 149 ALA C C -17.586 19.046 24.293 1.00 . A A . 149 ALA C 1 1
7 18503 1 1 149 ALA CA C -16.750 19.297 23.027 1.00 . A A . 149 ALA CA 1 1
7 18504 1 1 149 ALA CB C -15.946 18.049 22.666 1.00 . A A . 149 ALA CB 1 1
7 18505 1 1 149 ALA H H -15.123 20.410 23.817 1.00 . A A . 149 ALA H 1 1
7 18506 1 1 149 ALA HA H -17.424 19.498 22.204 1.00 . A A . 149 ALA HA 1 1
7 18507 1 1 149 ALA HB1 H -15.265 17.810 23.471 1.00 . A A . 149 ALA HB1 1 1
7 18508 1 1 149 ALA HB2 H -15.381 18.231 21.763 1.00 . A A . 149 ALA HB2 1 1
7 18509 1 1 149 ALA HB3 H -16.618 17.218 22.508 1.00 . A A . 149 ALA HB3 1 1
7 18510 1 1 149 ALA N N -15.845 20.447 23.160 1.00 . A A . 149 ALA N 1 1
7 18511 1 1 149 ALA O O -17.061 18.640 25.332 1.00 . A A . 149 ALA O 1 1
7 18512 1 1 150 GLY C C -20.529 17.624 25.086 1.00 . A A . 150 GLY C 1 1
7 18513 1 1 150 GLY CA C -19.812 18.960 25.288 1.00 . A A . 150 GLY CA 1 1
7 18514 1 1 150 GLY H H -19.241 19.720 23.385 1.00 . A A . 150 GLY H 1 1
7 18515 1 1 150 GLY HA2 H -19.257 18.922 26.216 1.00 . A A . 150 GLY HA2 1 1
7 18516 1 1 150 GLY HA3 H -20.553 19.745 25.362 1.00 . A A . 150 GLY HA3 1 1
7 18517 1 1 150 GLY N N -18.894 19.287 24.197 1.00 . A A . 150 GLY N 1 1
7 18518 1 1 150 GLY O O -21.411 17.260 25.865 1.00 . A A . 150 GLY O 1 1
7 18519 1 1 151 ARG C C -20.006 14.431 24.390 1.00 . A A . 151 ARG C 1 1
7 18520 1 1 151 ARG CA C -20.760 15.591 23.720 1.00 . A A . 151 ARG CA 1 1
7 18521 1 1 151 ARG CB C -20.779 15.340 22.198 1.00 . A A . 151 ARG CB 1 1
7 18522 1 1 151 ARG CD C -21.438 17.659 21.369 1.00 . A A . 151 ARG CD 1 1
7 18523 1 1 151 ARG CG C -21.786 16.173 21.400 1.00 . A A . 151 ARG CG 1 1
7 18524 1 1 151 ARG CZ C -22.595 19.531 20.288 1.00 . A A . 151 ARG CZ 1 1
7 18525 1 1 151 ARG H H -19.435 17.235 23.460 1.00 . A A . 151 ARG H 1 1
7 18526 1 1 151 ARG HA H -21.777 15.602 24.085 1.00 . A A . 151 ARG HA 1 1
7 18527 1 1 151 ARG HB2 H -19.795 15.544 21.804 1.00 . A A . 151 ARG HB2 1 1
7 18528 1 1 151 ARG HB3 H -21.006 14.294 22.027 1.00 . A A . 151 ARG HB3 1 1
7 18529 1 1 151 ARG HD2 H -21.768 18.114 22.291 1.00 . A A . 151 ARG HD2 1 1
7 18530 1 1 151 ARG HD3 H -20.366 17.766 21.279 1.00 . A A . 151 ARG HD3 1 1
7 18531 1 1 151 ARG HE H -22.091 17.865 19.387 1.00 . A A . 151 ARG HE 1 1
7 18532 1 1 151 ARG HG2 H -21.812 15.803 20.386 1.00 . A A . 151 ARG HG2 1 1
7 18533 1 1 151 ARG HG3 H -22.765 16.051 21.847 1.00 . A A . 151 ARG HG3 1 1
7 18534 1 1 151 ARG HH11 H -22.352 19.779 22.250 1.00 . A A . 151 ARG HH11 1 1
7 18535 1 1 151 ARG HH12 H -23.074 21.104 21.407 1.00 . A A . 151 ARG HH12 1 1
7 18536 1 1 151 ARG HH21 H -23.024 19.552 18.348 1.00 . A A . 151 ARG HH21 1 1
7 18537 1 1 151 ARG HH22 H -23.462 20.971 19.236 1.00 . A A . 151 ARG HH22 1 1
7 18538 1 1 151 ARG N N -20.149 16.894 24.034 1.00 . A A . 151 ARG N 1 1
7 18539 1 1 151 ARG NE N -22.075 18.338 20.245 1.00 . A A . 151 ARG NE 1 1
7 18540 1 1 151 ARG NH1 N -22.679 20.188 21.402 1.00 . A A . 151 ARG NH1 1 1
7 18541 1 1 151 ARG NH2 N -23.062 20.060 19.209 1.00 . A A . 151 ARG NH2 1 1
7 18542 1 1 151 ARG O O -18.823 14.548 24.721 1.00 . A A . 151 ARG O 1 1
7 18543 1 1 152 GLN C C -19.090 11.541 23.956 1.00 . A A . 152 GLN C 1 1
7 18544 1 1 152 GLN CA C -20.062 12.062 25.027 1.00 . A A . 152 GLN CA 1 1
7 18545 1 1 152 GLN CB C -21.145 11.011 25.323 1.00 . A A . 152 GLN CB 1 1
7 18546 1 1 152 GLN CD C -21.726 8.696 26.177 1.00 . A A . 152 GLN CD 1 1
7 18547 1 1 152 GLN CG C -20.618 9.699 25.899 1.00 . A A . 152 GLN CG 1 1
7 18548 1 1 152 GLN H H -21.664 13.311 24.395 1.00 . A A . 152 GLN H 1 1
7 18549 1 1 152 GLN HA H -19.512 12.277 25.930 1.00 . A A . 152 GLN HA 1 1
7 18550 1 1 152 GLN HB2 H -21.848 11.430 26.032 1.00 . A A . 152 GLN HB2 1 1
7 18551 1 1 152 GLN HB3 H -21.670 10.789 24.405 1.00 . A A . 152 GLN HB3 1 1
7 18552 1 1 152 GLN HE21 H -20.477 7.198 25.895 1.00 . A A . 152 GLN HE21 1 1
7 18553 1 1 152 GLN HE22 H -22.099 6.763 26.300 1.00 . A A . 152 GLN HE22 1 1
7 18554 1 1 152 GLN HG2 H -19.928 9.264 25.190 1.00 . A A . 152 GLN HG2 1 1
7 18555 1 1 152 GLN HG3 H -20.099 9.906 26.825 1.00 . A A . 152 GLN HG3 1 1
7 18556 1 1 152 GLN N N -20.696 13.306 24.568 1.00 . A A . 152 GLN N 1 1
7 18557 1 1 152 GLN NE2 N -21.402 7.425 26.116 1.00 . A A . 152 GLN NE2 1 1
7 18558 1 1 152 GLN O O -17.972 11.116 24.250 1.00 . A A . 152 GLN O 1 1
7 18559 1 1 152 GLN OE1 O -22.864 9.064 26.452 1.00 . A A . 152 GLN OE1 1 1
7 18560 1 1 153 ASP C C -18.963 12.248 20.409 1.00 . A A . 153 ASP C 1 1
7 18561 1 1 153 ASP CA C -18.720 11.243 21.546 1.00 . A A . 153 ASP CA 1 1
7 18562 1 1 153 ASP CB C -19.042 9.817 21.081 1.00 . A A . 153 ASP CB 1 1
7 18563 1 1 153 ASP CG C -18.256 9.408 19.846 1.00 . A A . 153 ASP CG 1 1
7 18564 1 1 153 ASP H H -20.470 11.875 22.561 1.00 . A A . 153 ASP H 1 1
7 18565 1 1 153 ASP HA H -17.679 11.296 21.842 1.00 . A A . 153 ASP HA 1 1
7 18566 1 1 153 ASP HB2 H -18.808 9.125 21.878 1.00 . A A . 153 ASP HB2 1 1
7 18567 1 1 153 ASP HB3 H -20.099 9.749 20.856 1.00 . A A . 153 ASP HB3 1 1
7 18568 1 1 153 ASP N N -19.543 11.593 22.707 1.00 . A A . 153 ASP N 1 1
7 18569 1 1 153 ASP O O -20.110 12.573 20.093 1.00 . A A . 153 ASP O 1 1
7 18570 1 1 153 ASP OD1 O -17.060 9.074 19.978 1.00 . A A . 153 ASP OD1 1 1
7 18571 1 1 153 ASP OD2 O -18.837 9.402 18.737 1.00 . A A . 153 ASP OD2 1 1
7 18572 1 1 154 ILE C C -16.911 13.577 17.672 1.00 . A A . 154 ILE C 1 1
7 18573 1 1 154 ILE CA C -17.996 13.757 18.750 1.00 . A A . 154 ILE CA 1 1
7 18574 1 1 154 ILE CB C -17.917 15.189 19.349 1.00 . A A . 154 ILE CB 1 1
7 18575 1 1 154 ILE CD1 C -17.929 17.682 18.760 1.00 . A A . 154 ILE CD1 1 1
7 18576 1 1 154 ILE CG1 C -17.987 16.256 18.242 1.00 . A A . 154 ILE CG1 1 1
7 18577 1 1 154 ILE CG2 C -16.650 15.355 20.189 1.00 . A A . 154 ILE CG2 1 1
7 18578 1 1 154 ILE H H -16.995 12.425 20.074 1.00 . A A . 154 ILE H 1 1
7 18579 1 1 154 ILE HA H -18.966 13.642 18.283 1.00 . A A . 154 ILE HA 1 1
7 18580 1 1 154 ILE HB H -18.765 15.315 20.009 1.00 . A A . 154 ILE HB 1 1
7 18581 1 1 154 ILE HD11 H -18.024 18.369 17.932 1.00 . A A . 154 ILE HD11 1 1
7 18582 1 1 154 ILE HD12 H -16.983 17.845 19.256 1.00 . A A . 154 ILE HD12 1 1
7 18583 1 1 154 ILE HD13 H -18.736 17.847 19.458 1.00 . A A . 154 ILE HD13 1 1
7 18584 1 1 154 ILE HG12 H -17.157 16.121 17.565 1.00 . A A . 154 ILE HG12 1 1
7 18585 1 1 154 ILE HG13 H -18.913 16.140 17.694 1.00 . A A . 154 ILE HG13 1 1
7 18586 1 1 154 ILE HG21 H -16.642 14.617 20.980 1.00 . A A . 154 ILE HG21 1 1
7 18587 1 1 154 ILE HG22 H -16.631 16.343 20.625 1.00 . A A . 154 ILE HG22 1 1
7 18588 1 1 154 ILE HG23 H -15.780 15.222 19.563 1.00 . A A . 154 ILE HG23 1 1
7 18589 1 1 154 ILE N N -17.886 12.743 19.805 1.00 . A A . 154 ILE N 1 1
7 18590 1 1 154 ILE O O -15.727 13.423 17.976 1.00 . A A . 154 ILE O 1 1
7 18591 1 1 155 LEU C C -15.850 14.826 14.849 1.00 . A A . 155 LEU C 1 1
7 18592 1 1 155 LEU CA C -16.402 13.462 15.282 1.00 . A A . 155 LEU CA 1 1
7 18593 1 1 155 LEU CB C -17.092 12.762 14.100 1.00 . A A . 155 LEU CB 1 1
7 18594 1 1 155 LEU CD1 C -18.216 10.725 13.129 1.00 . A A . 155 LEU CD1 1 1
7 18595 1 1 155 LEU CD2 C -16.281 10.453 14.714 1.00 . A A . 155 LEU CD2 1 1
7 18596 1 1 155 LEU CG C -17.501 11.300 14.349 1.00 . A A . 155 LEU CG 1 1
7 18597 1 1 155 LEU H H -18.286 13.711 16.226 1.00 . A A . 155 LEU H 1 1
7 18598 1 1 155 LEU HA H -15.573 12.848 15.611 1.00 . A A . 155 LEU HA 1 1
7 18599 1 1 155 LEU HB2 H -17.979 13.325 13.844 1.00 . A A . 155 LEU HB2 1 1
7 18600 1 1 155 LEU HB3 H -16.419 12.783 13.253 1.00 . A A . 155 LEU HB3 1 1
7 18601 1 1 155 LEU HD11 H -18.467 9.690 13.313 1.00 . A A . 155 LEU HD11 1 1
7 18602 1 1 155 LEU HD12 H -17.572 10.791 12.263 1.00 . A A . 155 LEU HD12 1 1
7 18603 1 1 155 LEU HD13 H -19.122 11.286 12.946 1.00 . A A . 155 LEU HD13 1 1
7 18604 1 1 155 LEU HD21 H -15.562 10.481 13.907 1.00 . A A . 155 LEU HD21 1 1
7 18605 1 1 155 LEU HD22 H -16.588 9.430 14.883 1.00 . A A . 155 LEU HD22 1 1
7 18606 1 1 155 LEU HD23 H -15.828 10.842 15.614 1.00 . A A . 155 LEU HD23 1 1
7 18607 1 1 155 LEU HG H -18.191 11.265 15.180 1.00 . A A . 155 LEU HG 1 1
7 18608 1 1 155 LEU N N -17.328 13.598 16.409 1.00 . A A . 155 LEU N 1 1
7 18609 1 1 155 LEU O O -16.106 15.293 13.735 1.00 . A A . 155 LEU O 1 1
7 18610 1 1 156 ASP C C -13.054 16.522 14.836 1.00 . A A . 156 ASP C 1 1
7 18611 1 1 156 ASP CA C -14.458 16.749 15.422 1.00 . A A . 156 ASP CA 1 1
7 18612 1 1 156 ASP CB C -14.369 17.623 16.678 1.00 . A A . 156 ASP CB 1 1
7 18613 1 1 156 ASP CG C -13.422 17.044 17.713 1.00 . A A . 156 ASP CG 1 1
7 18614 1 1 156 ASP H H -14.979 15.082 16.635 1.00 . A A . 156 ASP H 1 1
7 18615 1 1 156 ASP HA H -15.066 17.257 14.684 1.00 . A A . 156 ASP HA 1 1
7 18616 1 1 156 ASP HB2 H -14.020 18.609 16.402 1.00 . A A . 156 ASP HB2 1 1
7 18617 1 1 156 ASP HB3 H -15.350 17.709 17.121 1.00 . A A . 156 ASP HB3 1 1
7 18618 1 1 156 ASP N N -15.101 15.471 15.738 1.00 . A A . 156 ASP N 1 1
7 18619 1 1 156 ASP O O -12.331 17.480 14.556 1.00 . A A . 156 ASP O 1 1
7 18620 1 1 156 ASP OD1 O -13.815 16.093 18.419 1.00 . A A . 156 ASP OD1 1 1
7 18621 1 1 156 ASP OD2 O -12.273 17.528 17.815 1.00 . A A . 156 ASP OD2 1 1
7 18622 1 1 157 ASP C C -10.212 15.044 15.126 1.00 . A A . 157 ASP C 1 1
7 18623 1 1 157 ASP CA C -11.373 14.837 14.132 1.00 . A A . 157 ASP CA 1 1
7 18624 1 1 157 ASP CB C -11.100 15.559 12.804 1.00 . A A . 157 ASP CB 1 1
7 18625 1 1 157 ASP CG C -9.802 15.116 12.151 1.00 . A A . 157 ASP CG 1 1
7 18626 1 1 157 ASP H H -13.282 14.542 15.010 1.00 . A A . 157 ASP H 1 1
7 18627 1 1 157 ASP HA H -11.445 13.778 13.931 1.00 . A A . 157 ASP HA 1 1
7 18628 1 1 157 ASP HB2 H -11.912 15.357 12.120 1.00 . A A . 157 ASP HB2 1 1
7 18629 1 1 157 ASP HB3 H -11.049 16.624 12.984 1.00 . A A . 157 ASP HB3 1 1
7 18630 1 1 157 ASP N N -12.671 15.245 14.701 1.00 . A A . 157 ASP N 1 1
7 18631 1 1 157 ASP O O -9.277 14.241 15.172 1.00 . A A . 157 ASP O 1 1
7 18632 1 1 157 ASP OD1 O -9.724 13.954 11.699 1.00 . A A . 157 ASP OD1 1 1
7 18633 1 1 157 ASP OD2 O -8.855 15.925 12.084 1.00 . A A . 157 ASP OD2 1 1
7 18634 1 1 158 SER C C -7.864 16.546 16.333 1.00 . A A . 158 SER C 1 1
7 18635 1 1 158 SER CA C -9.269 16.421 16.940 1.00 . A A . 158 SER CA 1 1
7 18636 1 1 158 SER CB C -9.281 15.355 18.047 1.00 . A A . 158 SER CB 1 1
7 18637 1 1 158 SER H H -11.051 16.714 15.828 1.00 . A A . 158 SER H 1 1
7 18638 1 1 158 SER HA H -9.530 17.373 17.378 1.00 . A A . 158 SER HA 1 1
7 18639 1 1 158 SER HB2 H -9.071 14.387 17.615 1.00 . A A . 158 SER HB2 1 1
7 18640 1 1 158 SER HB3 H -8.522 15.592 18.781 1.00 . A A . 158 SER HB3 1 1
7 18641 1 1 158 SER HG H -11.077 16.066 18.442 1.00 . A A . 158 SER HG 1 1
7 18642 1 1 158 SER N N -10.286 16.115 15.921 1.00 . A A . 158 SER N 1 1
7 18643 1 1 158 SER O O -6.874 16.104 16.925 1.00 . A A . 158 SER O 1 1
7 18644 1 1 158 SER OG O -10.544 15.299 18.702 1.00 . A A . 158 SER OG 1 1
7 18645 1 1 159 GLY C C -5.656 18.446 15.256 1.00 . A A . 159 GLY C 1 1
7 18646 1 1 159 GLY CA C -6.494 17.404 14.519 1.00 . A A . 159 GLY CA 1 1
7 18647 1 1 159 GLY H H -8.607 17.442 14.708 1.00 . A A . 159 GLY H 1 1
7 18648 1 1 159 GLY HA2 H -5.942 16.476 14.479 1.00 . A A . 159 GLY HA2 1 1
7 18649 1 1 159 GLY HA3 H -6.668 17.748 13.509 1.00 . A A . 159 GLY HA3 1 1
7 18650 1 1 159 GLY N N -7.783 17.160 15.156 1.00 . A A . 159 GLY N 1 1
7 18651 1 1 159 GLY O O -5.699 19.636 14.934 1.00 . A A . 159 GLY O 1 1
7 18652 1 1 160 TYR C C -2.919 19.505 16.204 1.00 . A A . 160 TYR C 1 1
7 18653 1 1 160 TYR CA C -4.049 18.890 17.050 1.00 . A A . 160 TYR CA 1 1
7 18654 1 1 160 TYR CB C -3.464 18.127 18.248 1.00 . A A . 160 TYR CB 1 1
7 18655 1 1 160 TYR CD1 C -5.378 18.280 19.902 1.00 . A A . 160 TYR CD1 1 1
7 18656 1 1 160 TYR CD2 C -4.677 16.110 19.199 1.00 . A A . 160 TYR CD2 1 1
7 18657 1 1 160 TYR CE1 C -6.350 17.709 20.704 1.00 . A A . 160 TYR CE1 1 1
7 18658 1 1 160 TYR CE2 C -5.648 15.533 19.998 1.00 . A A . 160 TYR CE2 1 1
7 18659 1 1 160 TYR CG C -4.523 17.493 19.136 1.00 . A A . 160 TYR CG 1 1
7 18660 1 1 160 TYR CZ C -6.481 16.336 20.748 1.00 . A A . 160 TYR CZ 1 1
7 18661 1 1 160 TYR H H -4.912 17.040 16.463 1.00 . A A . 160 TYR H 1 1
7 18662 1 1 160 TYR HA H -4.674 19.690 17.420 1.00 . A A . 160 TYR HA 1 1
7 18663 1 1 160 TYR HB2 H -2.815 17.342 17.887 1.00 . A A . 160 TYR HB2 1 1
7 18664 1 1 160 TYR HB3 H -2.886 18.811 18.857 1.00 . A A . 160 TYR HB3 1 1
7 18665 1 1 160 TYR HD1 H -5.274 19.356 19.869 1.00 . A A . 160 TYR HD1 1 1
7 18666 1 1 160 TYR HD2 H -4.022 15.481 18.611 1.00 . A A . 160 TYR HD2 1 1
7 18667 1 1 160 TYR HE1 H -7.004 18.339 21.290 1.00 . A A . 160 TYR HE1 1 1
7 18668 1 1 160 TYR HE2 H -5.750 14.459 20.034 1.00 . A A . 160 TYR HE2 1 1
7 18669 1 1 160 TYR HH H -8.288 16.219 21.400 1.00 . A A . 160 TYR HH 1 1
7 18670 1 1 160 TYR N N -4.899 17.997 16.253 1.00 . A A . 160 TYR N 1 1
7 18671 1 1 160 TYR O O -2.609 19.016 15.116 1.00 . A A . 160 TYR O 1 1
7 18672 1 1 160 TYR OH O -7.452 15.766 21.544 1.00 . A A . 160 TYR OH 1 1
7 18673 1 1 161 VAL C C -1.795 22.121 14.808 1.00 . A A . 161 VAL C 1 1
7 18674 1 1 161 VAL CA C -1.249 21.326 16.012 1.00 . A A . 161 VAL CA 1 1
7 18675 1 1 161 VAL CB C -0.088 20.400 15.546 1.00 . A A . 161 VAL CB 1 1
7 18676 1 1 161 VAL CG1 C 0.992 21.199 14.812 1.00 . A A . 161 VAL CG1 1 1
7 18677 1 1 161 VAL CG2 C 0.511 19.645 16.734 1.00 . A A . 161 VAL CG2 1 1
7 18678 1 1 161 VAL H H -2.597 20.901 17.598 1.00 . A A . 161 VAL H 1 1
7 18679 1 1 161 VAL HA H -0.841 22.035 16.723 1.00 . A A . 161 VAL HA 1 1
7 18680 1 1 161 VAL HB H -0.494 19.674 14.855 1.00 . A A . 161 VAL HB 1 1
7 18681 1 1 161 VAL HG11 H 0.559 21.687 13.950 1.00 . A A . 161 VAL HG11 1 1
7 18682 1 1 161 VAL HG12 H 1.779 20.533 14.488 1.00 . A A . 161 VAL HG12 1 1
7 18683 1 1 161 VAL HG13 H 1.406 21.945 15.476 1.00 . A A . 161 VAL HG13 1 1
7 18684 1 1 161 VAL HG21 H -0.254 19.038 17.198 1.00 . A A . 161 VAL HG21 1 1
7 18685 1 1 161 VAL HG22 H 0.895 20.351 17.455 1.00 . A A . 161 VAL HG22 1 1
7 18686 1 1 161 VAL HG23 H 1.314 19.008 16.390 1.00 . A A . 161 VAL HG23 1 1
7 18687 1 1 161 VAL N N -2.316 20.586 16.716 1.00 . A A . 161 VAL N 1 1
7 18688 1 1 161 VAL O O -1.619 23.338 14.736 1.00 . A A . 161 VAL O 1 1
7 18689 1 1 162 SER C C -2.105 22.972 11.914 1.00 . A A . 162 SER C 1 1
7 18690 1 1 162 SER CA C -3.069 22.051 12.684 1.00 . A A . 162 SER CA 1 1
7 18691 1 1 162 SER CB C -4.341 22.832 13.084 1.00 . A A . 162 SER CB 1 1
7 18692 1 1 162 SER H H -2.494 20.450 13.960 1.00 . A A . 162 SER H 1 1
7 18693 1 1 162 SER HA H -3.361 21.250 12.021 1.00 . A A . 162 SER HA 1 1
7 18694 1 1 162 SER HB2 H -4.807 23.231 12.196 1.00 . A A . 162 SER HB2 1 1
7 18695 1 1 162 SER HB3 H -5.032 22.159 13.573 1.00 . A A . 162 SER HB3 1 1
7 18696 1 1 162 SER HG H -3.131 24.165 13.884 1.00 . A A . 162 SER HG 1 1
7 18697 1 1 162 SER N N -2.437 21.423 13.864 1.00 . A A . 162 SER N 1 1
7 18698 1 1 162 SER O O -2.519 23.972 11.328 1.00 . A A . 162 SER O 1 1
7 18699 1 1 162 SER OG O -4.060 23.912 13.964 1.00 . A A . 162 SER OG 1 1
7 18700 1 1 163 ALA C C 0.442 22.854 9.748 1.00 . A A . 163 ALA C 1 1
7 18701 1 1 163 ALA CA C 0.189 23.402 11.165 1.00 . A A . 163 ALA CA 1 1
7 18702 1 1 163 ALA CB C 1.484 23.430 11.969 1.00 . A A . 163 ALA CB 1 1
7 18703 1 1 163 ALA H H -0.545 21.813 12.374 1.00 . A A . 163 ALA H 1 1
7 18704 1 1 163 ALA HA H -0.175 24.418 11.081 1.00 . A A . 163 ALA HA 1 1
7 18705 1 1 163 ALA HB1 H 2.219 24.030 11.450 1.00 . A A . 163 ALA HB1 1 1
7 18706 1 1 163 ALA HB2 H 1.858 22.424 12.087 1.00 . A A . 163 ALA HB2 1 1
7 18707 1 1 163 ALA HB3 H 1.293 23.861 12.941 1.00 . A A . 163 ALA HB3 1 1
7 18708 1 1 163 ALA N N -0.823 22.616 11.887 1.00 . A A . 163 ALA N 1 1
7 18709 1 1 163 ALA O O 1.582 22.816 9.279 1.00 . A A . 163 ALA O 1 1
7 18710 1 1 164 TYR C C -0.351 22.945 6.604 1.00 . A A . 164 TYR C 1 1
7 18711 1 1 164 TYR CA C -0.511 21.877 7.709 1.00 . A A . 164 TYR CA 1 1
7 18712 1 1 164 TYR CB C -1.749 21.015 7.408 1.00 . A A . 164 TYR CB 1 1
7 18713 1 1 164 TYR CD1 C -1.289 18.704 8.340 1.00 . A A . 164 TYR CD1 1 1
7 18714 1 1 164 TYR CD2 C -2.930 20.047 9.434 1.00 . A A . 164 TYR CD2 1 1
7 18715 1 1 164 TYR CE1 C -1.513 17.687 9.249 1.00 . A A . 164 TYR CE1 1 1
7 18716 1 1 164 TYR CE2 C -3.156 19.034 10.347 1.00 . A A . 164 TYR CE2 1 1
7 18717 1 1 164 TYR CG C -1.992 19.902 8.414 1.00 . A A . 164 TYR CG 1 1
7 18718 1 1 164 TYR CZ C -2.446 17.857 10.250 1.00 . A A . 164 TYR CZ 1 1
7 18719 1 1 164 TYR H H -1.517 22.602 9.439 1.00 . A A . 164 TYR H 1 1
7 18720 1 1 164 TYR HA H 0.363 21.242 7.702 1.00 . A A . 164 TYR HA 1 1
7 18721 1 1 164 TYR HB2 H -2.624 21.649 7.395 1.00 . A A . 164 TYR HB2 1 1
7 18722 1 1 164 TYR HB3 H -1.633 20.561 6.431 1.00 . A A . 164 TYR HB3 1 1
7 18723 1 1 164 TYR HD1 H -0.558 18.572 7.555 1.00 . A A . 164 TYR HD1 1 1
7 18724 1 1 164 TYR HD2 H -3.488 20.970 9.506 1.00 . A A . 164 TYR HD2 1 1
7 18725 1 1 164 TYR HE1 H -0.955 16.766 9.174 1.00 . A A . 164 TYR HE1 1 1
7 18726 1 1 164 TYR HE2 H -3.886 19.168 11.132 1.00 . A A . 164 TYR HE2 1 1
7 18727 1 1 164 TYR HH H -3.618 16.715 11.258 1.00 . A A . 164 TYR HH 1 1
7 18728 1 1 164 TYR N N -0.626 22.476 9.050 1.00 . A A . 164 TYR N 1 1
7 18729 1 1 164 TYR O O -0.222 22.616 5.424 1.00 . A A . 164 TYR O 1 1
7 18730 1 1 164 TYR OH O -2.672 16.846 11.154 1.00 . A A . 164 TYR OH 1 1
7 18731 1 1 165 LYS C C 1.139 25.756 5.685 1.00 . A A . 165 LYS C 1 1
7 18732 1 1 165 LYS CA C -0.301 25.339 6.045 1.00 . A A . 165 LYS CA 1 1
7 18733 1 1 165 LYS CB C -1.034 26.547 6.643 1.00 . A A . 165 LYS CB 1 1
7 18734 1 1 165 LYS CD C -3.386 25.995 5.890 1.00 . A A . 165 LYS CD 1 1
7 18735 1 1 165 LYS CE C -4.807 25.676 6.343 1.00 . A A . 165 LYS CE 1 1
7 18736 1 1 165 LYS CG C -2.468 26.263 7.076 1.00 . A A . 165 LYS CG 1 1
7 18737 1 1 165 LYS H H -0.397 24.413 7.955 1.00 . A A . 165 LYS H 1 1
7 18738 1 1 165 LYS HA H -0.812 25.033 5.141 1.00 . A A . 165 LYS HA 1 1
7 18739 1 1 165 LYS HB2 H -0.485 26.890 7.509 1.00 . A A . 165 LYS HB2 1 1
7 18740 1 1 165 LYS HB3 H -1.054 27.340 5.907 1.00 . A A . 165 LYS HB3 1 1
7 18741 1 1 165 LYS HD2 H -3.410 26.873 5.259 1.00 . A A . 165 LYS HD2 1 1
7 18742 1 1 165 LYS HD3 H -2.999 25.157 5.328 1.00 . A A . 165 LYS HD3 1 1
7 18743 1 1 165 LYS HE2 H -5.431 25.552 5.471 1.00 . A A . 165 LYS HE2 1 1
7 18744 1 1 165 LYS HE3 H -4.793 24.752 6.906 1.00 . A A . 165 LYS HE3 1 1
7 18745 1 1 165 LYS HG2 H -2.473 25.398 7.724 1.00 . A A . 165 LYS HG2 1 1
7 18746 1 1 165 LYS HG3 H -2.842 27.119 7.621 1.00 . A A . 165 LYS HG3 1 1
7 18747 1 1 165 LYS HZ1 H -6.344 26.496 7.502 1.00 . A A . 165 LYS HZ1 1 1
7 18748 1 1 165 LYS HZ2 H -5.434 27.645 6.667 1.00 . A A . 165 LYS HZ2 1 1
7 18749 1 1 165 LYS HZ3 H -4.794 26.901 8.043 1.00 . A A . 165 LYS HZ3 1 1
7 18750 1 1 165 LYS N N -0.350 24.218 6.999 1.00 . A A . 165 LYS N 1 1
7 18751 1 1 165 LYS NZ N -5.383 26.754 7.197 1.00 . A A . 165 LYS NZ 1 1
7 18752 1 1 165 LYS O O 1.344 26.603 4.812 1.00 . A A . 165 LYS O 1 1
7 18753 1 1 166 ASN C C 4.208 24.984 4.956 1.00 . A A . 166 ASN C 1 1
7 18754 1 1 166 ASN CA C 3.531 25.600 6.194 1.00 . A A . 166 ASN CA 1 1
7 18755 1 1 166 ASN CB C 4.331 25.265 7.461 1.00 . A A . 166 ASN CB 1 1
7 18756 1 1 166 ASN CG C 3.776 25.965 8.692 1.00 . A A . 166 ASN CG 1 1
7 18757 1 1 166 ASN H H 1.929 24.408 6.940 1.00 . A A . 166 ASN H 1 1
7 18758 1 1 166 ASN HA H 3.522 26.675 6.072 1.00 . A A . 166 ASN HA 1 1
7 18759 1 1 166 ASN HB2 H 4.301 24.197 7.628 1.00 . A A . 166 ASN HB2 1 1
7 18760 1 1 166 ASN HB3 H 5.359 25.574 7.323 1.00 . A A . 166 ASN HB3 1 1
7 18761 1 1 166 ASN HD21 H 2.650 24.400 9.133 1.00 . A A . 166 ASN HD21 1 1
7 18762 1 1 166 ASN HD22 H 2.531 25.743 10.212 1.00 . A A . 166 ASN HD22 1 1
7 18763 1 1 166 ASN N N 2.133 25.162 6.348 1.00 . A A . 166 ASN N 1 1
7 18764 1 1 166 ASN ND2 N 2.898 25.302 9.417 1.00 . A A . 166 ASN ND2 1 1
7 18765 1 1 166 ASN O O 4.971 25.659 4.264 1.00 . A A . 166 ASN O 1 1
7 18766 1 1 166 ASN OD1 O 4.141 27.097 8.996 1.00 . A A . 166 ASN OD1 1 1
7 18767 1 1 167 ALA C C 6.048 22.890 3.638 1.00 . A A . 167 ALA C 1 1
7 18768 1 1 167 ALA CA C 4.510 22.977 3.550 1.00 . A A . 167 ALA CA 1 1
7 18769 1 1 167 ALA CB C 4.080 23.610 2.226 1.00 . A A . 167 ALA CB 1 1
7 18770 1 1 167 ALA H H 3.302 23.232 5.282 1.00 . A A . 167 ALA H 1 1
7 18771 1 1 167 ALA HA H 4.111 21.972 3.576 1.00 . A A . 167 ALA HA 1 1
7 18772 1 1 167 ALA HB1 H 4.491 24.608 2.152 1.00 . A A . 167 ALA HB1 1 1
7 18773 1 1 167 ALA HB2 H 3.002 23.663 2.184 1.00 . A A . 167 ALA HB2 1 1
7 18774 1 1 167 ALA HB3 H 4.444 23.011 1.402 1.00 . A A . 167 ALA HB3 1 1
7 18775 1 1 167 ALA N N 3.926 23.705 4.692 1.00 . A A . 167 ALA N 1 1
7 18776 1 1 167 ALA O O 6.759 23.851 3.335 1.00 . A A . 167 ALA O 1 1
7 18777 1 1 168 GLY C C 8.772 21.582 2.874 1.00 . A A . 168 GLY C 1 1
7 18778 1 1 168 GLY CA C 7.999 21.534 4.196 1.00 . A A . 168 GLY CA 1 1
7 18779 1 1 168 GLY H H 5.944 20.991 4.263 1.00 . A A . 168 GLY H 1 1
7 18780 1 1 168 GLY HA2 H 8.386 22.304 4.846 1.00 . A A . 168 GLY HA2 1 1
7 18781 1 1 168 GLY HA3 H 8.171 20.575 4.662 1.00 . A A . 168 GLY HA3 1 1
7 18782 1 1 168 GLY N N 6.555 21.726 4.050 1.00 . A A . 168 GLY N 1 1
7 18783 1 1 168 GLY O O 8.180 21.593 1.796 1.00 . A A . 168 GLY O 1 1
7 18784 1 1 169 THR C C 11.003 20.364 0.965 1.00 . A A . 169 THR C 1 1
7 18785 1 1 169 THR CA C 10.980 21.678 1.779 1.00 . A A . 169 THR CA 1 1
7 18786 1 1 169 THR CB C 12.433 22.047 2.197 1.00 . A A . 169 THR CB 1 1
7 18787 1 1 169 THR CG2 C 13.295 22.422 0.992 1.00 . A A . 169 THR CG2 1 1
7 18788 1 1 169 THR H H 10.517 21.552 3.854 1.00 . A A . 169 THR H 1 1
7 18789 1 1 169 THR HA H 10.601 22.469 1.146 1.00 . A A . 169 THR HA 1 1
7 18790 1 1 169 THR HB H 12.880 21.193 2.691 1.00 . A A . 169 THR HB 1 1
7 18791 1 1 169 THR HG1 H 12.940 22.932 3.891 1.00 . A A . 169 THR HG1 1 1
7 18792 1 1 169 THR HG21 H 13.378 21.574 0.327 1.00 . A A . 169 THR HG21 1 1
7 18793 1 1 169 THR HG22 H 14.281 22.710 1.328 1.00 . A A . 169 THR HG22 1 1
7 18794 1 1 169 THR HG23 H 12.840 23.249 0.466 1.00 . A A . 169 THR HG23 1 1
7 18795 1 1 169 THR N N 10.103 21.590 2.964 1.00 . A A . 169 THR N 1 1
7 18796 1 1 169 THR O O 11.732 20.243 -0.024 1.00 . A A . 169 THR O 1 1
7 18797 1 1 169 THR OG1 O 12.413 23.154 3.112 1.00 . A A . 169 THR OG1 1 1
7 18798 1 1 170 TYR C C 11.465 17.308 0.717 1.00 . A A . 170 TYR C 1 1
7 18799 1 1 170 TYR CA C 10.122 18.076 0.684 1.00 . A A . 170 TYR CA 1 1
7 18800 1 1 170 TYR CB C 9.639 18.306 -0.768 1.00 . A A . 170 TYR CB 1 1
7 18801 1 1 170 TYR CD1 C 8.565 16.067 -1.296 1.00 . A A . 170 TYR CD1 1 1
7 18802 1 1 170 TYR CD2 C 10.345 16.819 -2.697 1.00 . A A . 170 TYR CD2 1 1
7 18803 1 1 170 TYR CE1 C 8.454 14.913 -2.050 1.00 . A A . 170 TYR CE1 1 1
7 18804 1 1 170 TYR CE2 C 10.240 15.665 -3.452 1.00 . A A . 170 TYR CE2 1 1
7 18805 1 1 170 TYR CG C 9.511 17.040 -1.604 1.00 . A A . 170 TYR CG 1 1
7 18806 1 1 170 TYR CZ C 9.294 14.718 -3.126 1.00 . A A . 170 TYR CZ 1 1
7 18807 1 1 170 TYR H H 9.675 19.507 2.195 1.00 . A A . 170 TYR H 1 1
7 18808 1 1 170 TYR HA H 9.381 17.483 1.202 1.00 . A A . 170 TYR HA 1 1
7 18809 1 1 170 TYR HB2 H 8.667 18.778 -0.742 1.00 . A A . 170 TYR HB2 1 1
7 18810 1 1 170 TYR HB3 H 10.334 18.966 -1.267 1.00 . A A . 170 TYR HB3 1 1
7 18811 1 1 170 TYR HD1 H 7.907 16.221 -0.454 1.00 . A A . 170 TYR HD1 1 1
7 18812 1 1 170 TYR HD2 H 11.089 17.560 -2.952 1.00 . A A . 170 TYR HD2 1 1
7 18813 1 1 170 TYR HE1 H 7.712 14.169 -1.795 1.00 . A A . 170 TYR HE1 1 1
7 18814 1 1 170 TYR HE2 H 10.897 15.513 -4.299 1.00 . A A . 170 TYR HE2 1 1
7 18815 1 1 170 TYR HH H 10.084 13.217 -4.032 1.00 . A A . 170 TYR HH 1 1
7 18816 1 1 170 TYR N N 10.213 19.370 1.390 1.00 . A A . 170 TYR N 1 1
7 18817 1 1 170 TYR O O 11.629 16.285 0.047 1.00 . A A . 170 TYR O 1 1
7 18818 1 1 170 TYR OH O 9.196 13.565 -3.873 1.00 . A A . 170 TYR OH 1 1
7 18819 1 1 171 ASP C C 14.485 17.085 0.326 1.00 . A A . 171 ASP C 1 1
7 18820 1 1 171 ASP CA C 13.738 17.178 1.669 1.00 . A A . 171 ASP CA 1 1
7 18821 1 1 171 ASP CB C 13.585 15.785 2.293 1.00 . A A . 171 ASP CB 1 1
7 18822 1 1 171 ASP CG C 12.830 15.826 3.609 1.00 . A A . 171 ASP CG 1 1
7 18823 1 1 171 ASP H H 12.220 18.614 2.028 1.00 . A A . 171 ASP H 1 1
7 18824 1 1 171 ASP HA H 14.317 17.798 2.339 1.00 . A A . 171 ASP HA 1 1
7 18825 1 1 171 ASP HB2 H 13.046 15.148 1.606 1.00 . A A . 171 ASP HB2 1 1
7 18826 1 1 171 ASP HB3 H 14.567 15.366 2.469 1.00 . A A . 171 ASP HB3 1 1
7 18827 1 1 171 ASP N N 12.415 17.806 1.517 1.00 . A A . 171 ASP N 1 1
7 18828 1 1 171 ASP O O 15.411 16.282 0.169 1.00 . A A . 171 ASP O 1 1
7 18829 1 1 171 ASP OD1 O 13.456 16.087 4.656 1.00 . A A . 171 ASP OD1 1 1
7 18830 1 1 171 ASP OD2 O 11.599 15.602 3.608 1.00 . A A . 171 ASP OD2 1 1
7 18831 1 1 172 ALA C C 16.198 18.020 -1.980 1.00 . A A . 172 ALA C 1 1
7 18832 1 1 172 ALA CA C 14.663 17.915 -1.981 1.00 . A A . 172 ALA CA 1 1
7 18833 1 1 172 ALA CB C 14.059 19.039 -2.819 1.00 . A A . 172 ALA CB 1 1
7 18834 1 1 172 ALA H H 13.397 18.588 -0.414 1.00 . A A . 172 ALA H 1 1
7 18835 1 1 172 ALA HA H 14.381 16.977 -2.439 1.00 . A A . 172 ALA HA 1 1
7 18836 1 1 172 ALA HB1 H 12.980 18.963 -2.803 1.00 . A A . 172 ALA HB1 1 1
7 18837 1 1 172 ALA HB2 H 14.409 18.959 -3.838 1.00 . A A . 172 ALA HB2 1 1
7 18838 1 1 172 ALA HB3 H 14.358 19.995 -2.411 1.00 . A A . 172 ALA HB3 1 1
7 18839 1 1 172 ALA N N 14.093 17.931 -0.627 1.00 . A A . 172 ALA N 1 1
7 18840 1 1 172 ALA O O 16.769 19.006 -1.507 1.00 . A A . 172 ALA O 1 1
7 18841 1 1 173 LYS C C 18.805 17.698 -3.889 1.00 . A A . 173 LYS C 1 1
7 18842 1 1 173 LYS CA C 18.324 16.986 -2.615 1.00 . A A . 173 LYS CA 1 1
7 18843 1 1 173 LYS CB C 18.862 15.544 -2.581 1.00 . A A . 173 LYS CB 1 1
7 18844 1 1 173 LYS CD C 20.008 15.650 -0.334 1.00 . A A . 173 LYS CD 1 1
7 18845 1 1 173 LYS CE C 20.159 15.005 1.039 1.00 . A A . 173 LYS CE 1 1
7 18846 1 1 173 LYS CG C 18.954 14.940 -1.183 1.00 . A A . 173 LYS CG 1 1
7 18847 1 1 173 LYS H H 16.358 16.215 -2.826 1.00 . A A . 173 LYS H 1 1
7 18848 1 1 173 LYS HA H 18.717 17.520 -1.760 1.00 . A A . 173 LYS HA 1 1
7 18849 1 1 173 LYS HB2 H 18.213 14.917 -3.174 1.00 . A A . 173 LYS HB2 1 1
7 18850 1 1 173 LYS HB3 H 19.852 15.530 -3.019 1.00 . A A . 173 LYS HB3 1 1
7 18851 1 1 173 LYS HD2 H 20.958 15.605 -0.847 1.00 . A A . 173 LYS HD2 1 1
7 18852 1 1 173 LYS HD3 H 19.717 16.684 -0.206 1.00 . A A . 173 LYS HD3 1 1
7 18853 1 1 173 LYS HE2 H 19.215 15.067 1.559 1.00 . A A . 173 LYS HE2 1 1
7 18854 1 1 173 LYS HE3 H 20.428 13.966 0.909 1.00 . A A . 173 LYS HE3 1 1
7 18855 1 1 173 LYS HG2 H 17.991 15.027 -0.696 1.00 . A A . 173 LYS HG2 1 1
7 18856 1 1 173 LYS HG3 H 19.221 13.896 -1.272 1.00 . A A . 173 LYS HG3 1 1
7 18857 1 1 173 LYS HZ1 H 21.291 15.198 2.776 1.00 . A A . 173 LYS HZ1 1 1
7 18858 1 1 173 LYS HZ2 H 20.946 16.669 2.020 1.00 . A A . 173 LYS HZ2 1 1
7 18859 1 1 173 LYS HZ3 H 22.120 15.640 1.371 1.00 . A A . 173 LYS HZ3 1 1
7 18860 1 1 173 LYS N N 16.862 16.993 -2.506 1.00 . A A . 173 LYS N 1 1
7 18861 1 1 173 LYS NZ N 21.201 15.675 1.858 1.00 . A A . 173 LYS NZ 1 1
7 18862 1 1 173 LYS O O 18.866 17.100 -4.966 1.00 . A A . 173 LYS O 1 1
7 18863 1 1 174 VAL C C 21.260 19.540 -4.859 1.00 . A A . 174 VAL C 1 1
7 18864 1 1 174 VAL CA C 19.730 19.745 -4.854 1.00 . A A . 174 VAL CA 1 1
7 18865 1 1 174 VAL CB C 19.371 21.257 -4.761 1.00 . A A . 174 VAL CB 1 1
7 18866 1 1 174 VAL CG1 C 19.795 21.850 -3.418 1.00 . A A . 174 VAL CG1 1 1
7 18867 1 1 174 VAL CG2 C 19.988 22.037 -5.921 1.00 . A A . 174 VAL CG2 1 1
7 18868 1 1 174 VAL H H 18.931 19.438 -2.912 1.00 . A A . 174 VAL H 1 1
7 18869 1 1 174 VAL HA H 19.329 19.363 -5.786 1.00 . A A . 174 VAL HA 1 1
7 18870 1 1 174 VAL HB H 18.295 21.347 -4.835 1.00 . A A . 174 VAL HB 1 1
7 18871 1 1 174 VAL HG11 H 19.290 21.328 -2.619 1.00 . A A . 174 VAL HG11 1 1
7 18872 1 1 174 VAL HG12 H 19.532 22.897 -3.386 1.00 . A A . 174 VAL HG12 1 1
7 18873 1 1 174 VAL HG13 H 20.865 21.746 -3.297 1.00 . A A . 174 VAL HG13 1 1
7 18874 1 1 174 VAL HG21 H 19.664 21.608 -6.857 1.00 . A A . 174 VAL HG21 1 1
7 18875 1 1 174 VAL HG22 H 21.066 21.992 -5.858 1.00 . A A . 174 VAL HG22 1 1
7 18876 1 1 174 VAL HG23 H 19.670 23.071 -5.872 1.00 . A A . 174 VAL HG23 1 1
7 18877 1 1 174 VAL N N 19.120 18.985 -3.761 1.00 . A A . 174 VAL N 1 1
7 18878 1 1 174 VAL O O 21.947 19.880 -3.892 1.00 . A A . 174 VAL O 1 1
7 18879 1 1 175 LYS C C 23.341 17.213 -5.239 1.00 . A A . 175 LYS C 1 1
7 18880 1 1 175 LYS CA C 23.165 18.502 -6.059 1.00 . A A . 175 LYS CA 1 1
7 18881 1 1 175 LYS CB C 24.190 19.565 -5.612 1.00 . A A . 175 LYS CB 1 1
7 18882 1 1 175 LYS CD C 26.642 20.122 -5.138 1.00 . A A . 175 LYS CD 1 1
7 18883 1 1 175 LYS CE C 26.784 21.364 -6.019 1.00 . A A . 175 LYS CE 1 1
7 18884 1 1 175 LYS CG C 25.647 19.098 -5.702 1.00 . A A . 175 LYS CG 1 1
7 18885 1 1 175 LYS H H 21.200 18.910 -6.752 1.00 . A A . 175 LYS H 1 1
7 18886 1 1 175 LYS HA H 23.345 18.267 -7.100 1.00 . A A . 175 LYS HA 1 1
7 18887 1 1 175 LYS HB2 H 24.076 20.440 -6.235 1.00 . A A . 175 LYS HB2 1 1
7 18888 1 1 175 LYS HB3 H 23.986 19.839 -4.586 1.00 . A A . 175 LYS HB3 1 1
7 18889 1 1 175 LYS HD2 H 26.307 20.431 -4.158 1.00 . A A . 175 LYS HD2 1 1
7 18890 1 1 175 LYS HD3 H 27.611 19.648 -5.049 1.00 . A A . 175 LYS HD3 1 1
7 18891 1 1 175 LYS HE2 H 27.614 21.951 -5.655 1.00 . A A . 175 LYS HE2 1 1
7 18892 1 1 175 LYS HE3 H 26.988 21.048 -7.032 1.00 . A A . 175 LYS HE3 1 1
7 18893 1 1 175 LYS HG2 H 25.750 18.178 -5.143 1.00 . A A . 175 LYS HG2 1 1
7 18894 1 1 175 LYS HG3 H 25.886 18.912 -6.740 1.00 . A A . 175 LYS HG3 1 1
7 18895 1 1 175 LYS HZ1 H 25.762 23.129 -6.466 1.00 . A A . 175 LYS HZ1 1 1
7 18896 1 1 175 LYS HZ2 H 25.246 22.384 -5.040 1.00 . A A . 175 LYS HZ2 1 1
7 18897 1 1 175 LYS HZ3 H 24.797 21.745 -6.541 1.00 . A A . 175 LYS HZ3 1 1
7 18898 1 1 175 LYS N N 21.775 18.990 -5.964 1.00 . A A . 175 LYS N 1 1
7 18899 1 1 175 LYS NZ N 25.562 22.214 -6.016 1.00 . A A . 175 LYS NZ 1 1
7 18900 1 1 175 LYS O O 23.655 17.251 -4.045 1.00 . A A . 175 LYS O 1 1
7 18901 1 1 176 LYS C C 24.635 14.177 -5.337 1.00 . A A . 176 LYS C 1 1
7 18902 1 1 176 LYS CA C 23.221 14.766 -5.213 1.00 . A A . 176 LYS CA 1 1
7 18903 1 1 176 LYS CB C 22.198 13.783 -5.806 1.00 . A A . 176 LYS CB 1 1
7 18904 1 1 176 LYS CD C 19.774 13.230 -6.264 1.00 . A A . 176 LYS CD 1 1
7 18905 1 1 176 LYS CE C 18.349 13.768 -6.333 1.00 . A A . 176 LYS CE 1 1
7 18906 1 1 176 LYS CG C 20.760 14.290 -5.776 1.00 . A A . 176 LYS CG 1 1
7 18907 1 1 176 LYS H H 22.874 16.098 -6.836 1.00 . A A . 176 LYS H 1 1
7 18908 1 1 176 LYS HA H 22.996 14.912 -4.165 1.00 . A A . 176 LYS HA 1 1
7 18909 1 1 176 LYS HB2 H 22.462 13.585 -6.836 1.00 . A A . 176 LYS HB2 1 1
7 18910 1 1 176 LYS HB3 H 22.242 12.857 -5.249 1.00 . A A . 176 LYS HB3 1 1
7 18911 1 1 176 LYS HD2 H 20.069 12.901 -7.251 1.00 . A A . 176 LYS HD2 1 1
7 18912 1 1 176 LYS HD3 H 19.798 12.391 -5.583 1.00 . A A . 176 LYS HD3 1 1
7 18913 1 1 176 LYS HE2 H 17.687 12.960 -6.605 1.00 . A A . 176 LYS HE2 1 1
7 18914 1 1 176 LYS HE3 H 18.070 14.146 -5.360 1.00 . A A . 176 LYS HE3 1 1
7 18915 1 1 176 LYS HG2 H 20.506 14.562 -4.762 1.00 . A A . 176 LYS HG2 1 1
7 18916 1 1 176 LYS HG3 H 20.683 15.161 -6.412 1.00 . A A . 176 LYS HG3 1 1
7 18917 1 1 176 LYS HZ1 H 17.221 15.179 -7.383 1.00 . A A . 176 LYS HZ1 1 1
7 18918 1 1 176 LYS HZ2 H 18.500 14.525 -8.276 1.00 . A A . 176 LYS HZ2 1 1
7 18919 1 1 176 LYS HZ3 H 18.808 15.670 -7.068 1.00 . A A . 176 LYS HZ3 1 1
7 18920 1 1 176 LYS N N 23.118 16.069 -5.885 1.00 . A A . 176 LYS N 1 1
7 18921 1 1 176 LYS NZ N 18.211 14.861 -7.335 1.00 . A A . 176 LYS NZ 1 1
7 18922 1 1 176 LYS O O 24.893 13.073 -4.855 1.00 . A A . 176 LYS O 1 1
7 18923 1 1 177 LEU C C 26.957 13.313 -7.242 1.00 . A A . 177 LEU C 1 1
7 18924 1 1 177 LEU CA C 26.914 14.479 -6.239 1.00 . A A . 177 LEU CA 1 1
7 18925 1 1 177 LEU CB C 27.623 14.087 -4.928 1.00 . A A . 177 LEU CB 1 1
7 18926 1 1 177 LEU CD1 C 29.933 14.838 -5.620 1.00 . A A . 177 LEU CD1 1 1
7 18927 1 1 177 LEU CD2 C 29.661 13.198 -3.735 1.00 . A A . 177 LEU CD2 1 1
7 18928 1 1 177 LEU CG C 29.101 13.678 -5.073 1.00 . A A . 177 LEU CG 1 1
7 18929 1 1 177 LEU H H 25.254 15.798 -6.330 1.00 . A A . 177 LEU H 1 1
7 18930 1 1 177 LEU HA H 27.440 15.319 -6.673 1.00 . A A . 177 LEU HA 1 1
7 18931 1 1 177 LEU HB2 H 27.567 14.930 -4.252 1.00 . A A . 177 LEU HB2 1 1
7 18932 1 1 177 LEU HB3 H 27.084 13.261 -4.487 1.00 . A A . 177 LEU HB3 1 1
7 18933 1 1 177 LEU HD11 H 30.963 14.528 -5.719 1.00 . A A . 177 LEU HD11 1 1
7 18934 1 1 177 LEU HD12 H 29.874 15.676 -4.940 1.00 . A A . 177 LEU HD12 1 1
7 18935 1 1 177 LEU HD13 H 29.551 15.132 -6.587 1.00 . A A . 177 LEU HD13 1 1
7 18936 1 1 177 LEU HD21 H 30.698 12.921 -3.857 1.00 . A A . 177 LEU HD21 1 1
7 18937 1 1 177 LEU HD22 H 29.098 12.340 -3.397 1.00 . A A . 177 LEU HD22 1 1
7 18938 1 1 177 LEU HD23 H 29.585 13.990 -3.004 1.00 . A A . 177 LEU HD23 1 1
7 18939 1 1 177 LEU HG H 29.174 12.860 -5.777 1.00 . A A . 177 LEU HG 1 1
7 18940 1 1 177 LEU N N 25.532 14.921 -5.992 1.00 . A A . 177 LEU N 1 1
7 18941 1 1 177 LEU O O 26.513 12.201 -6.945 1.00 . A A . 177 LEU O 1 1
7 18942 1 1 178 GLU C C 28.863 11.713 -9.278 1.00 . A A . 178 GLU C 1 1
7 18943 1 1 178 GLU CA C 27.593 12.565 -9.488 1.00 . A A . 178 GLU CA 1 1
7 18944 1 1 178 GLU CB C 27.577 13.254 -10.871 1.00 . A A . 178 GLU CB 1 1
7 18945 1 1 178 GLU CD C 28.369 11.465 -12.517 1.00 . A A . 178 GLU CD 1 1
7 18946 1 1 178 GLU CG C 27.220 12.346 -12.051 1.00 . A A . 178 GLU CG 1 1
7 18947 1 1 178 GLU H H 27.809 14.489 -8.617 1.00 . A A . 178 GLU H 1 1
7 18948 1 1 178 GLU HA H 26.727 11.919 -9.411 1.00 . A A . 178 GLU HA 1 1
7 18949 1 1 178 GLU HB2 H 26.856 14.059 -10.843 1.00 . A A . 178 GLU HB2 1 1
7 18950 1 1 178 GLU HB3 H 28.556 13.676 -11.053 1.00 . A A . 178 GLU HB3 1 1
7 18951 1 1 178 GLU HG2 H 26.397 11.710 -11.758 1.00 . A A . 178 GLU HG2 1 1
7 18952 1 1 178 GLU HG3 H 26.905 12.967 -12.880 1.00 . A A . 178 GLU HG3 1 1
7 18953 1 1 178 GLU N N 27.485 13.582 -8.435 1.00 . A A . 178 GLU N 1 1
7 18954 1 1 178 GLU O O 28.836 10.739 -8.526 1.00 . A A . 178 GLU O 1 1
7 18955 1 1 178 GLU OE1 O 29.322 11.997 -13.123 1.00 . A A . 178 GLU OE1 1 1
7 18956 1 1 178 GLU OE2 O 28.324 10.240 -12.296 1.00 . A A . 178 GLU OE2 1 1
8 18957 1 1 1 MET C C 18.475 -7.062 2.394 1.00 . A A . 1 MET C 1 1
8 18958 1 1 1 MET CA C 18.776 -6.432 1.023 1.00 . A A . 1 MET CA 1 1
8 18959 1 1 1 MET CB C 18.056 -7.217 -0.086 1.00 . A A . 1 MET CB 1 1
8 18960 1 1 1 MET CE C 15.990 -9.459 -0.999 1.00 . A A . 1 MET CE 1 1
8 18961 1 1 1 MET CG C 18.536 -8.657 -0.233 1.00 . A A . 1 MET CG 1 1
8 18962 1 1 1 MET H1 H 20.652 -7.347 0.839 1.00 . A A . 1 MET H1 1 1
8 18963 1 1 1 MET H2 H 20.720 -5.759 1.425 1.00 . A A . 1 MET H2 1 1
8 18964 1 1 1 MET H3 H 20.419 -6.040 -0.212 1.00 . A A . 1 MET H3 1 1
8 18965 1 1 1 MET HA H 18.413 -5.413 1.025 1.00 . A A . 1 MET HA 1 1
8 18966 1 1 1 MET HB2 H 16.997 -7.234 0.129 1.00 . A A . 1 MET HB2 1 1
8 18967 1 1 1 MET HB3 H 18.213 -6.710 -1.028 1.00 . A A . 1 MET HB3 1 1
8 18968 1 1 1 MET HE1 H 15.357 -9.999 -1.690 1.00 . A A . 1 MET HE1 1 1
8 18969 1 1 1 MET HE2 H 15.676 -8.427 -0.960 1.00 . A A . 1 MET HE2 1 1
8 18970 1 1 1 MET HE3 H 15.906 -9.900 -0.015 1.00 . A A . 1 MET HE3 1 1
8 18971 1 1 1 MET HG2 H 19.596 -8.650 -0.449 1.00 . A A . 1 MET HG2 1 1
8 18972 1 1 1 MET HG3 H 18.365 -9.176 0.698 1.00 . A A . 1 MET HG3 1 1
8 18973 1 1 1 MET N N 20.242 -6.393 0.751 1.00 . A A . 1 MET N 1 1
8 18974 1 1 1 MET O O 19.255 -7.873 2.891 1.00 . A A . 1 MET O 1 1
8 18975 1 1 1 MET SD S 17.694 -9.549 -1.553 1.00 . A A . 1 MET SD 1 1
8 18976 1 1 2 ALA C C 17.916 -7.044 5.411 1.00 . A A . 2 ALA C 1 1
8 18977 1 1 2 ALA CA C 16.888 -7.238 4.279 1.00 . A A . 2 ALA CA 1 1
8 18978 1 1 2 ALA CB C 16.540 -8.716 4.122 1.00 . A A . 2 ALA CB 1 1
8 18979 1 1 2 ALA H H 16.787 -5.996 2.558 1.00 . A A . 2 ALA H 1 1
8 18980 1 1 2 ALA HA H 15.980 -6.717 4.554 1.00 . A A . 2 ALA HA 1 1
8 18981 1 1 2 ALA HB1 H 15.829 -8.837 3.317 1.00 . A A . 2 ALA HB1 1 1
8 18982 1 1 2 ALA HB2 H 16.108 -9.086 5.041 1.00 . A A . 2 ALA HB2 1 1
8 18983 1 1 2 ALA HB3 H 17.436 -9.276 3.896 1.00 . A A . 2 ALA HB3 1 1
8 18984 1 1 2 ALA N N 17.342 -6.678 2.993 1.00 . A A . 2 ALA N 1 1
8 18985 1 1 2 ALA O O 18.853 -7.833 5.556 1.00 . A A . 2 ALA O 1 1
8 18986 1 1 3 ALA C C 18.096 -4.494 8.156 1.00 . A A . 3 ALA C 1 1
8 18987 1 1 3 ALA CA C 18.616 -5.698 7.349 1.00 . A A . 3 ALA CA 1 1
8 18988 1 1 3 ALA CB C 20.053 -5.452 6.882 1.00 . A A . 3 ALA CB 1 1
8 18989 1 1 3 ALA H H 16.971 -5.393 6.032 1.00 . A A . 3 ALA H 1 1
8 18990 1 1 3 ALA HA H 18.617 -6.572 7.992 1.00 . A A . 3 ALA HA 1 1
8 18991 1 1 3 ALA HB1 H 20.396 -6.300 6.307 1.00 . A A . 3 ALA HB1 1 1
8 18992 1 1 3 ALA HB2 H 20.696 -5.317 7.740 1.00 . A A . 3 ALA HB2 1 1
8 18993 1 1 3 ALA HB3 H 20.084 -4.565 6.266 1.00 . A A . 3 ALA HB3 1 1
8 18994 1 1 3 ALA N N 17.733 -5.989 6.208 1.00 . A A . 3 ALA N 1 1
8 18995 1 1 3 ALA O O 17.350 -4.659 9.121 1.00 . A A . 3 ALA O 1 1
8 18996 1 1 4 SER C C 17.209 -1.200 7.358 1.00 . A A . 4 SER C 1 1
8 18997 1 1 4 SER CA C 17.987 -2.046 8.373 1.00 . A A . 4 SER CA 1 1
8 18998 1 1 4 SER CB C 19.151 -1.224 8.946 1.00 . A A . 4 SER CB 1 1
8 18999 1 1 4 SER H H 19.125 -3.218 7.010 1.00 . A A . 4 SER H 1 1
8 19000 1 1 4 SER HA H 17.318 -2.320 9.178 1.00 . A A . 4 SER HA 1 1
8 19001 1 1 4 SER HB2 H 19.816 -0.938 8.145 1.00 . A A . 4 SER HB2 1 1
8 19002 1 1 4 SER HB3 H 18.763 -0.336 9.425 1.00 . A A . 4 SER HB3 1 1
8 19003 1 1 4 SER HG H 19.357 -2.076 10.702 1.00 . A A . 4 SER HG 1 1
8 19004 1 1 4 SER N N 18.483 -3.285 7.746 1.00 . A A . 4 SER N 1 1
8 19005 1 1 4 SER O O 16.667 -0.148 7.690 1.00 . A A . 4 SER O 1 1
8 19006 1 1 4 SER OG O 19.890 -1.969 9.901 1.00 . A A . 4 SER OG 1 1
8 19007 1 1 5 THR C C 15.351 -1.862 4.467 1.00 . A A . 5 THR C 1 1
8 19008 1 1 5 THR CA C 16.473 -0.982 5.029 1.00 . A A . 5 THR CA 1 1
8 19009 1 1 5 THR CB C 17.444 -0.602 3.882 1.00 . A A . 5 THR CB 1 1
8 19010 1 1 5 THR CG2 C 18.429 0.479 4.322 1.00 . A A . 5 THR CG2 1 1
8 19011 1 1 5 THR H H 17.641 -2.505 5.916 1.00 . A A . 5 THR H 1 1
8 19012 1 1 5 THR HA H 16.040 -0.072 5.425 1.00 . A A . 5 THR HA 1 1
8 19013 1 1 5 THR HB H 16.863 -0.221 3.053 1.00 . A A . 5 THR HB 1 1
8 19014 1 1 5 THR HG1 H 17.954 -1.945 2.522 1.00 . A A . 5 THR HG1 1 1
8 19015 1 1 5 THR HG21 H 17.886 1.368 4.609 1.00 . A A . 5 THR HG21 1 1
8 19016 1 1 5 THR HG22 H 19.094 0.714 3.504 1.00 . A A . 5 THR HG22 1 1
8 19017 1 1 5 THR HG23 H 19.005 0.121 5.163 1.00 . A A . 5 THR HG23 1 1
8 19018 1 1 5 THR N N 17.179 -1.667 6.115 1.00 . A A . 5 THR N 1 1
8 19019 1 1 5 THR O O 15.590 -2.752 3.650 1.00 . A A . 5 THR O 1 1
8 19020 1 1 5 THR OG1 O 18.169 -1.763 3.446 1.00 . A A . 5 THR OG1 1 1
8 19021 1 1 6 ASP C C 12.591 -2.145 3.038 1.00 . A A . 6 ASP C 1 1
8 19022 1 1 6 ASP CA C 12.966 -2.416 4.505 1.00 . A A . 6 ASP CA 1 1
8 19023 1 1 6 ASP CB C 11.782 -2.131 5.429 1.00 . A A . 6 ASP CB 1 1
8 19024 1 1 6 ASP CG C 12.167 -2.286 6.889 1.00 . A A . 6 ASP CG 1 1
8 19025 1 1 6 ASP H H 13.991 -0.880 5.562 1.00 . A A . 6 ASP H 1 1
8 19026 1 1 6 ASP HA H 13.240 -3.460 4.601 1.00 . A A . 6 ASP HA 1 1
8 19027 1 1 6 ASP HB2 H 11.435 -1.119 5.266 1.00 . A A . 6 ASP HB2 1 1
8 19028 1 1 6 ASP HB3 H 10.983 -2.823 5.208 1.00 . A A . 6 ASP HB3 1 1
8 19029 1 1 6 ASP N N 14.124 -1.615 4.921 1.00 . A A . 6 ASP N 1 1
8 19030 1 1 6 ASP O O 11.977 -2.983 2.377 1.00 . A A . 6 ASP O 1 1
8 19031 1 1 6 ASP OD1 O 12.254 -3.434 7.369 1.00 . A A . 6 ASP OD1 1 1
8 19032 1 1 6 ASP OD2 O 12.403 -1.257 7.557 1.00 . A A . 6 ASP OD2 1 1
8 19033 1 1 7 ILE C C 13.521 -1.665 0.233 1.00 . A A . 7 ILE C 1 1
8 19034 1 1 7 ILE CA C 12.798 -0.643 1.119 1.00 . A A . 7 ILE CA 1 1
8 19035 1 1 7 ILE CB C 13.301 0.781 0.810 1.00 . A A . 7 ILE CB 1 1
8 19036 1 1 7 ILE CD1 C 15.348 2.322 0.951 1.00 . A A . 7 ILE CD1 1 1
8 19037 1 1 7 ILE CG1 C 14.778 0.942 1.219 1.00 . A A . 7 ILE CG1 1 1
8 19038 1 1 7 ILE CG2 C 12.418 1.791 1.533 1.00 . A A . 7 ILE CG2 1 1
8 19039 1 1 7 ILE H H 13.350 -0.301 3.140 1.00 . A A . 7 ILE H 1 1
8 19040 1 1 7 ILE HA H 11.739 -0.684 0.895 1.00 . A A . 7 ILE HA 1 1
8 19041 1 1 7 ILE HB H 13.204 0.951 -0.254 1.00 . A A . 7 ILE HB 1 1
8 19042 1 1 7 ILE HD11 H 16.385 2.349 1.255 1.00 . A A . 7 ILE HD11 1 1
8 19043 1 1 7 ILE HD12 H 14.790 3.059 1.512 1.00 . A A . 7 ILE HD12 1 1
8 19044 1 1 7 ILE HD13 H 15.278 2.544 -0.104 1.00 . A A . 7 ILE HD13 1 1
8 19045 1 1 7 ILE HG12 H 14.875 0.748 2.278 1.00 . A A . 7 ILE HG12 1 1
8 19046 1 1 7 ILE HG13 H 15.375 0.225 0.672 1.00 . A A . 7 ILE HG13 1 1
8 19047 1 1 7 ILE HG21 H 11.396 1.676 1.201 1.00 . A A . 7 ILE HG21 1 1
8 19048 1 1 7 ILE HG22 H 12.758 2.792 1.316 1.00 . A A . 7 ILE HG22 1 1
8 19049 1 1 7 ILE HG23 H 12.470 1.613 2.597 1.00 . A A . 7 ILE HG23 1 1
8 19050 1 1 7 ILE N N 12.962 -0.968 2.538 1.00 . A A . 7 ILE N 1 1
8 19051 1 1 7 ILE O O 14.437 -2.354 0.693 1.00 . A A . 7 ILE O 1 1
8 19052 1 1 8 ALA C C 12.783 -4.184 -1.459 1.00 . A A . 8 ALA C 1 1
8 19053 1 1 8 ALA CA C 13.487 -2.889 -1.904 1.00 . A A . 8 ALA CA 1 1
8 19054 1 1 8 ALA CB C 15.002 -3.082 -1.957 1.00 . A A . 8 ALA CB 1 1
8 19055 1 1 8 ALA H H 12.528 -1.061 -1.394 1.00 . A A . 8 ALA H 1 1
8 19056 1 1 8 ALA HA H 13.148 -2.646 -2.906 1.00 . A A . 8 ALA HA 1 1
8 19057 1 1 8 ALA HB1 H 15.368 -3.345 -0.976 1.00 . A A . 8 ALA HB1 1 1
8 19058 1 1 8 ALA HB2 H 15.474 -2.167 -2.285 1.00 . A A . 8 ALA HB2 1 1
8 19059 1 1 8 ALA HB3 H 15.241 -3.876 -2.653 1.00 . A A . 8 ALA HB3 1 1
8 19060 1 1 8 ALA N N 13.102 -1.766 -1.029 1.00 . A A . 8 ALA N 1 1
8 19061 1 1 8 ALA O O 12.267 -4.934 -2.283 1.00 . A A . 8 ALA O 1 1
8 19062 1 1 9 GLY C C 10.462 -5.203 0.344 1.00 . A A . 9 GLY C 1 1
8 19063 1 1 9 GLY CA C 11.949 -5.531 0.389 1.00 . A A . 9 GLY CA 1 1
8 19064 1 1 9 GLY H H 13.245 -3.848 0.469 1.00 . A A . 9 GLY H 1 1
8 19065 1 1 9 GLY HA2 H 12.139 -6.425 -0.194 1.00 . A A . 9 GLY HA2 1 1
8 19066 1 1 9 GLY HA3 H 12.237 -5.709 1.414 1.00 . A A . 9 GLY HA3 1 1
8 19067 1 1 9 GLY N N 12.744 -4.428 -0.145 1.00 . A A . 9 GLY N 1 1
8 19068 1 1 9 GLY O O 9.617 -6.069 0.118 1.00 . A A . 9 GLY O 1 1
8 19069 1 1 10 LEU C C 8.409 -3.515 -1.124 1.00 . A A . 10 LEU C 1 1
8 19070 1 1 10 LEU CA C 8.815 -3.386 0.354 1.00 . A A . 10 LEU CA 1 1
8 19071 1 1 10 LEU CB C 8.784 -1.912 0.790 1.00 . A A . 10 LEU CB 1 1
8 19072 1 1 10 LEU CD1 C 6.392 -1.848 1.598 1.00 . A A . 10 LEU CD1 1 1
8 19073 1 1 10 LEU CD2 C 7.564 0.290 0.968 1.00 . A A . 10 LEU CD2 1 1
8 19074 1 1 10 LEU CG C 7.423 -1.204 0.672 1.00 . A A . 10 LEU CG 1 1
8 19075 1 1 10 LEU H H 10.864 -3.323 0.878 1.00 . A A . 10 LEU H 1 1
8 19076 1 1 10 LEU HA H 8.127 -3.954 0.962 1.00 . A A . 10 LEU HA 1 1
8 19077 1 1 10 LEU HB2 H 9.104 -1.861 1.822 1.00 . A A . 10 LEU HB2 1 1
8 19078 1 1 10 LEU HB3 H 9.501 -1.367 0.189 1.00 . A A . 10 LEU HB3 1 1
8 19079 1 1 10 LEU HD11 H 6.727 -1.773 2.624 1.00 . A A . 10 LEU HD11 1 1
8 19080 1 1 10 LEU HD12 H 6.271 -2.890 1.336 1.00 . A A . 10 LEU HD12 1 1
8 19081 1 1 10 LEU HD13 H 5.445 -1.340 1.492 1.00 . A A . 10 LEU HD13 1 1
8 19082 1 1 10 LEU HD21 H 7.951 0.426 1.969 1.00 . A A . 10 LEU HD21 1 1
8 19083 1 1 10 LEU HD22 H 6.599 0.768 0.887 1.00 . A A . 10 LEU HD22 1 1
8 19084 1 1 10 LEU HD23 H 8.245 0.735 0.256 1.00 . A A . 10 LEU HD23 1 1
8 19085 1 1 10 LEU HG H 7.061 -1.306 -0.343 1.00 . A A . 10 LEU HG 1 1
8 19086 1 1 10 LEU N N 10.159 -3.924 0.559 1.00 . A A . 10 LEU N 1 1
8 19087 1 1 10 LEU O O 7.258 -3.804 -1.445 1.00 . A A . 10 LEU O 1 1
8 19088 1 1 11 GLU C C 8.934 -4.938 -3.827 1.00 . A A . 11 GLU C 1 1
8 19089 1 1 11 GLU CA C 9.177 -3.464 -3.461 1.00 . A A . 11 GLU CA 1 1
8 19090 1 1 11 GLU CB C 10.395 -2.918 -4.218 1.00 . A A . 11 GLU CB 1 1
8 19091 1 1 11 GLU CD C 11.478 -2.382 -6.444 1.00 . A A . 11 GLU CD 1 1
8 19092 1 1 11 GLU CG C 10.258 -2.951 -5.738 1.00 . A A . 11 GLU CG 1 1
8 19093 1 1 11 GLU H H 10.266 -3.051 -1.691 1.00 . A A . 11 GLU H 1 1
8 19094 1 1 11 GLU HA H 8.305 -2.886 -3.736 1.00 . A A . 11 GLU HA 1 1
8 19095 1 1 11 GLU HB2 H 10.556 -1.894 -3.916 1.00 . A A . 11 GLU HB2 1 1
8 19096 1 1 11 GLU HB3 H 11.263 -3.503 -3.943 1.00 . A A . 11 GLU HB3 1 1
8 19097 1 1 11 GLU HG2 H 10.119 -3.976 -6.053 1.00 . A A . 11 GLU HG2 1 1
8 19098 1 1 11 GLU HG3 H 9.392 -2.368 -6.021 1.00 . A A . 11 GLU HG3 1 1
8 19099 1 1 11 GLU N N 9.382 -3.312 -2.013 1.00 . A A . 11 GLU N 1 1
8 19100 1 1 11 GLU O O 8.080 -5.252 -4.662 1.00 . A A . 11 GLU O 1 1
8 19101 1 1 11 GLU OE1 O 11.561 -1.144 -6.596 1.00 . A A . 11 GLU OE1 1 1
8 19102 1 1 11 GLU OE2 O 12.373 -3.169 -6.829 1.00 . A A . 11 GLU OE2 1 1
8 19103 1 1 12 GLU C C 8.030 -7.657 -3.023 1.00 . A A . 12 GLU C 1 1
8 19104 1 1 12 GLU CA C 9.487 -7.282 -3.343 1.00 . A A . 12 GLU CA 1 1
8 19105 1 1 12 GLU CB C 10.457 -8.051 -2.420 1.00 . A A . 12 GLU CB 1 1
8 19106 1 1 12 GLU CD C 9.741 -10.068 -1.016 1.00 . A A . 12 GLU CD 1 1
8 19107 1 1 12 GLU CG C 10.223 -9.567 -2.376 1.00 . A A . 12 GLU CG 1 1
8 19108 1 1 12 GLU H H 10.415 -5.519 -2.616 1.00 . A A . 12 GLU H 1 1
8 19109 1 1 12 GLU HA H 9.696 -7.543 -4.371 1.00 . A A . 12 GLU HA 1 1
8 19110 1 1 12 GLU HB2 H 11.469 -7.874 -2.759 1.00 . A A . 12 GLU HB2 1 1
8 19111 1 1 12 GLU HB3 H 10.355 -7.662 -1.415 1.00 . A A . 12 GLU HB3 1 1
8 19112 1 1 12 GLU HG2 H 9.476 -9.825 -3.114 1.00 . A A . 12 GLU HG2 1 1
8 19113 1 1 12 GLU HG3 H 11.144 -10.073 -2.620 1.00 . A A . 12 GLU HG3 1 1
8 19114 1 1 12 GLU N N 9.692 -5.836 -3.195 1.00 . A A . 12 GLU N 1 1
8 19115 1 1 12 GLU O O 7.317 -8.216 -3.863 1.00 . A A . 12 GLU O 1 1
8 19116 1 1 12 GLU OE1 O 8.894 -9.396 -0.393 1.00 . A A . 12 GLU OE1 1 1
8 19117 1 1 12 GLU OE2 O 10.156 -11.167 -0.593 1.00 . A A . 12 GLU OE2 1 1
8 19118 1 1 13 SER C C 5.191 -6.898 -2.265 1.00 . A A . 13 SER C 1 1
8 19119 1 1 13 SER CA C 6.219 -7.603 -1.369 1.00 . A A . 13 SER CA 1 1
8 19120 1 1 13 SER CB C 6.030 -7.158 0.086 1.00 . A A . 13 SER CB 1 1
8 19121 1 1 13 SER H H 8.219 -6.903 -1.180 1.00 . A A . 13 SER H 1 1
8 19122 1 1 13 SER HA H 6.059 -8.670 -1.430 1.00 . A A . 13 SER HA 1 1
8 19123 1 1 13 SER HB2 H 6.131 -6.084 0.150 1.00 . A A . 13 SER HB2 1 1
8 19124 1 1 13 SER HB3 H 5.046 -7.449 0.425 1.00 . A A . 13 SER HB3 1 1
8 19125 1 1 13 SER HG H 7.647 -8.231 0.397 1.00 . A A . 13 SER HG 1 1
8 19126 1 1 13 SER N N 7.594 -7.329 -1.808 1.00 . A A . 13 SER N 1 1
8 19127 1 1 13 SER O O 4.169 -7.483 -2.634 1.00 . A A . 13 SER O 1 1
8 19128 1 1 13 SER OG O 6.999 -7.757 0.933 1.00 . A A . 13 SER OG 1 1
8 19129 1 1 14 PHE C C 4.389 -5.625 -4.842 1.00 . A A . 14 PHE C 1 1
8 19130 1 1 14 PHE CA C 4.627 -4.866 -3.526 1.00 . A A . 14 PHE CA 1 1
8 19131 1 1 14 PHE CB C 5.280 -3.501 -3.807 1.00 . A A . 14 PHE CB 1 1
8 19132 1 1 14 PHE CD1 C 3.385 -1.947 -4.393 1.00 . A A . 14 PHE CD1 1 1
8 19133 1 1 14 PHE CD2 C 4.958 -2.502 -6.100 1.00 . A A . 14 PHE CD2 1 1
8 19134 1 1 14 PHE CE1 C 2.693 -1.150 -5.285 1.00 . A A . 14 PHE CE1 1 1
8 19135 1 1 14 PHE CE2 C 4.271 -1.705 -6.995 1.00 . A A . 14 PHE CE2 1 1
8 19136 1 1 14 PHE CG C 4.524 -2.634 -4.786 1.00 . A A . 14 PHE CG 1 1
8 19137 1 1 14 PHE CZ C 3.137 -1.028 -6.588 1.00 . A A . 14 PHE CZ 1 1
8 19138 1 1 14 PHE H H 6.284 -5.224 -2.248 1.00 . A A . 14 PHE H 1 1
8 19139 1 1 14 PHE HA H 3.677 -4.707 -3.037 1.00 . A A . 14 PHE HA 1 1
8 19140 1 1 14 PHE HB2 H 5.361 -2.953 -2.879 1.00 . A A . 14 PHE HB2 1 1
8 19141 1 1 14 PHE HB3 H 6.272 -3.664 -4.204 1.00 . A A . 14 PHE HB3 1 1
8 19142 1 1 14 PHE HD1 H 3.037 -2.039 -3.373 1.00 . A A . 14 PHE HD1 1 1
8 19143 1 1 14 PHE HD2 H 5.844 -3.032 -6.421 1.00 . A A . 14 PHE HD2 1 1
8 19144 1 1 14 PHE HE1 H 1.808 -0.623 -4.966 1.00 . A A . 14 PHE HE1 1 1
8 19145 1 1 14 PHE HE2 H 4.622 -1.610 -8.012 1.00 . A A . 14 PHE HE2 1 1
8 19146 1 1 14 PHE HZ H 2.599 -0.405 -7.288 1.00 . A A . 14 PHE HZ 1 1
8 19147 1 1 14 PHE N N 5.478 -5.643 -2.615 1.00 . A A . 14 PHE N 1 1
8 19148 1 1 14 PHE O O 3.260 -5.729 -5.316 1.00 . A A . 14 PHE O 1 1
8 19149 1 1 15 ARG C C 4.595 -8.253 -6.432 1.00 . A A . 15 ARG C 1 1
8 19150 1 1 15 ARG CA C 5.373 -6.942 -6.653 1.00 . A A . 15 ARG CA 1 1
8 19151 1 1 15 ARG CB C 6.781 -7.241 -7.183 1.00 . A A . 15 ARG CB 1 1
8 19152 1 1 15 ARG CD C 8.224 -8.079 -9.079 1.00 . A A . 15 ARG CD 1 1
8 19153 1 1 15 ARG CG C 6.801 -7.940 -8.538 1.00 . A A . 15 ARG CG 1 1
8 19154 1 1 15 ARG CZ C 8.875 -8.102 -11.443 1.00 . A A . 15 ARG CZ 1 1
8 19155 1 1 15 ARG H H 6.341 -6.027 -4.997 1.00 . A A . 15 ARG H 1 1
8 19156 1 1 15 ARG HA H 4.844 -6.345 -7.381 1.00 . A A . 15 ARG HA 1 1
8 19157 1 1 15 ARG HB2 H 7.323 -6.310 -7.276 1.00 . A A . 15 ARG HB2 1 1
8 19158 1 1 15 ARG HB3 H 7.293 -7.872 -6.470 1.00 . A A . 15 ARG HB3 1 1
8 19159 1 1 15 ARG HD2 H 8.687 -7.101 -9.093 1.00 . A A . 15 ARG HD2 1 1
8 19160 1 1 15 ARG HD3 H 8.784 -8.729 -8.421 1.00 . A A . 15 ARG HD3 1 1
8 19161 1 1 15 ARG HE H 7.760 -9.473 -10.583 1.00 . A A . 15 ARG HE 1 1
8 19162 1 1 15 ARG HG2 H 6.368 -8.925 -8.432 1.00 . A A . 15 ARG HG2 1 1
8 19163 1 1 15 ARG HG3 H 6.214 -7.363 -9.240 1.00 . A A . 15 ARG HG3 1 1
8 19164 1 1 15 ARG HH11 H 9.611 -6.572 -10.408 1.00 . A A . 15 ARG HH11 1 1
8 19165 1 1 15 ARG HH12 H 10.032 -6.614 -12.083 1.00 . A A . 15 ARG HH12 1 1
8 19166 1 1 15 ARG HH21 H 8.318 -9.528 -12.711 1.00 . A A . 15 ARG HH21 1 1
8 19167 1 1 15 ARG HH22 H 9.293 -8.265 -13.385 1.00 . A A . 15 ARG HH22 1 1
8 19168 1 1 15 ARG N N 5.461 -6.162 -5.415 1.00 . A A . 15 ARG N 1 1
8 19169 1 1 15 ARG NE N 8.248 -8.639 -10.431 1.00 . A A . 15 ARG NE 1 1
8 19170 1 1 15 ARG NH1 N 9.558 -7.012 -11.297 1.00 . A A . 15 ARG NH1 1 1
8 19171 1 1 15 ARG NH2 N 8.829 -8.677 -12.601 1.00 . A A . 15 ARG NH2 1 1
8 19172 1 1 15 ARG O O 3.717 -8.604 -7.218 1.00 . A A . 15 ARG O 1 1
8 19173 1 1 16 LYS C C 2.741 -10.057 -4.829 1.00 . A A . 16 LYS C 1 1
8 19174 1 1 16 LYS CA C 4.260 -10.228 -4.997 1.00 . A A . 16 LYS CA 1 1
8 19175 1 1 16 LYS CB C 4.884 -10.799 -3.714 1.00 . A A . 16 LYS CB 1 1
8 19176 1 1 16 LYS CD C 7.171 -11.190 -2.675 1.00 . A A . 16 LYS CD 1 1
8 19177 1 1 16 LYS CE C 6.625 -11.942 -1.468 1.00 . A A . 16 LYS CE 1 1
8 19178 1 1 16 LYS CG C 6.300 -11.339 -3.920 1.00 . A A . 16 LYS CG 1 1
8 19179 1 1 16 LYS H H 5.634 -8.620 -4.761 1.00 . A A . 16 LYS H 1 1
8 19180 1 1 16 LYS HA H 4.437 -10.923 -5.807 1.00 . A A . 16 LYS HA 1 1
8 19181 1 1 16 LYS HB2 H 4.918 -10.019 -2.965 1.00 . A A . 16 LYS HB2 1 1
8 19182 1 1 16 LYS HB3 H 4.263 -11.606 -3.350 1.00 . A A . 16 LYS HB3 1 1
8 19183 1 1 16 LYS HD2 H 8.156 -11.572 -2.898 1.00 . A A . 16 LYS HD2 1 1
8 19184 1 1 16 LYS HD3 H 7.247 -10.139 -2.427 1.00 . A A . 16 LYS HD3 1 1
8 19185 1 1 16 LYS HE2 H 5.611 -11.624 -1.285 1.00 . A A . 16 LYS HE2 1 1
8 19186 1 1 16 LYS HE3 H 6.639 -13.000 -1.683 1.00 . A A . 16 LYS HE3 1 1
8 19187 1 1 16 LYS HG2 H 6.239 -12.386 -4.178 1.00 . A A . 16 LYS HG2 1 1
8 19188 1 1 16 LYS HG3 H 6.764 -10.798 -4.735 1.00 . A A . 16 LYS HG3 1 1
8 19189 1 1 16 LYS HZ1 H 7.066 -12.221 0.557 1.00 . A A . 16 LYS HZ1 1 1
8 19190 1 1 16 LYS HZ2 H 7.432 -10.672 -0.013 1.00 . A A . 16 LYS HZ2 1 1
8 19191 1 1 16 LYS HZ3 H 8.432 -11.975 -0.409 1.00 . A A . 16 LYS HZ3 1 1
8 19192 1 1 16 LYS N N 4.924 -8.961 -5.348 1.00 . A A . 16 LYS N 1 1
8 19193 1 1 16 LYS NZ N 7.443 -11.686 -0.248 1.00 . A A . 16 LYS NZ 1 1
8 19194 1 1 16 LYS O O 1.978 -11.005 -5.007 1.00 . A A . 16 LYS O 1 1
8 19195 1 1 17 PHE C C 0.379 -8.049 -5.801 1.00 . A A . 17 PHE C 1 1
8 19196 1 1 17 PHE CA C 0.883 -8.525 -4.428 1.00 . A A . 17 PHE CA 1 1
8 19197 1 1 17 PHE CB C 0.592 -7.460 -3.359 1.00 . A A . 17 PHE CB 1 1
8 19198 1 1 17 PHE CD1 C -0.934 -8.462 -1.637 1.00 . A A . 17 PHE CD1 1 1
8 19199 1 1 17 PHE CD2 C 1.360 -8.148 -1.056 1.00 . A A . 17 PHE CD2 1 1
8 19200 1 1 17 PHE CE1 C -1.184 -8.992 -0.389 1.00 . A A . 17 PHE CE1 1 1
8 19201 1 1 17 PHE CE2 C 1.116 -8.680 0.199 1.00 . A A . 17 PHE CE2 1 1
8 19202 1 1 17 PHE CG C 0.338 -8.035 -1.989 1.00 . A A . 17 PHE CG 1 1
8 19203 1 1 17 PHE CZ C -0.159 -9.101 0.533 1.00 . A A . 17 PHE CZ 1 1
8 19204 1 1 17 PHE H H 2.968 -8.170 -4.201 1.00 . A A . 17 PHE H 1 1
8 19205 1 1 17 PHE HA H 0.349 -9.433 -4.167 1.00 . A A . 17 PHE HA 1 1
8 19206 1 1 17 PHE HB2 H 1.438 -6.790 -3.289 1.00 . A A . 17 PHE HB2 1 1
8 19207 1 1 17 PHE HB3 H -0.282 -6.894 -3.650 1.00 . A A . 17 PHE HB3 1 1
8 19208 1 1 17 PHE HD1 H -1.738 -8.379 -2.354 1.00 . A A . 17 PHE HD1 1 1
8 19209 1 1 17 PHE HD2 H 2.354 -7.818 -1.315 1.00 . A A . 17 PHE HD2 1 1
8 19210 1 1 17 PHE HE1 H -2.182 -9.320 -0.133 1.00 . A A . 17 PHE HE1 1 1
8 19211 1 1 17 PHE HE2 H 1.918 -8.763 0.916 1.00 . A A . 17 PHE HE2 1 1
8 19212 1 1 17 PHE HZ H -0.354 -9.516 1.513 1.00 . A A . 17 PHE HZ 1 1
8 19213 1 1 17 PHE N N 2.312 -8.852 -4.464 1.00 . A A . 17 PHE N 1 1
8 19214 1 1 17 PHE O O -0.677 -8.479 -6.260 1.00 . A A . 17 PHE O 1 1
8 19215 1 1 18 ALA C C 0.442 -7.682 -8.802 1.00 . A A . 18 ALA C 1 1
8 19216 1 1 18 ALA CA C 0.753 -6.600 -7.750 1.00 . A A . 18 ALA CA 1 1
8 19217 1 1 18 ALA CB C 1.846 -5.665 -8.263 1.00 . A A . 18 ALA CB 1 1
8 19218 1 1 18 ALA H H 1.996 -6.901 -6.051 1.00 . A A . 18 ALA H 1 1
8 19219 1 1 18 ALA HA H -0.137 -6.009 -7.590 1.00 . A A . 18 ALA HA 1 1
8 19220 1 1 18 ALA HB1 H 1.521 -5.194 -9.181 1.00 . A A . 18 ALA HB1 1 1
8 19221 1 1 18 ALA HB2 H 2.749 -6.230 -8.449 1.00 . A A . 18 ALA HB2 1 1
8 19222 1 1 18 ALA HB3 H 2.047 -4.904 -7.521 1.00 . A A . 18 ALA HB3 1 1
8 19223 1 1 18 ALA N N 1.145 -7.173 -6.453 1.00 . A A . 18 ALA N 1 1
8 19224 1 1 18 ALA O O -0.550 -7.589 -9.524 1.00 . A A . 18 ALA O 1 1
8 19225 1 1 19 ILE C C 0.495 -11.046 -9.222 1.00 . A A . 19 ILE C 1 1
8 19226 1 1 19 ILE CA C 1.129 -9.794 -9.853 1.00 . A A . 19 ILE CA 1 1
8 19227 1 1 19 ILE CB C 2.495 -10.184 -10.476 1.00 . A A . 19 ILE CB 1 1
8 19228 1 1 19 ILE CD1 C 4.778 -11.223 -9.948 1.00 . A A . 19 ILE CD1 1 1
8 19229 1 1 19 ILE CG1 C 3.428 -10.792 -9.412 1.00 . A A . 19 ILE CG1 1 1
8 19230 1 1 19 ILE CG2 C 3.143 -8.969 -11.136 1.00 . A A . 19 ILE CG2 1 1
8 19231 1 1 19 ILE H H 2.033 -8.747 -8.234 1.00 . A A . 19 ILE H 1 1
8 19232 1 1 19 ILE HA H 0.484 -9.438 -10.647 1.00 . A A . 19 ILE HA 1 1
8 19233 1 1 19 ILE HB H 2.313 -10.922 -11.246 1.00 . A A . 19 ILE HB 1 1
8 19234 1 1 19 ILE HD11 H 5.295 -10.367 -10.361 1.00 . A A . 19 ILE HD11 1 1
8 19235 1 1 19 ILE HD12 H 4.638 -11.966 -10.719 1.00 . A A . 19 ILE HD12 1 1
8 19236 1 1 19 ILE HD13 H 5.365 -11.644 -9.144 1.00 . A A . 19 ILE HD13 1 1
8 19237 1 1 19 ILE HG12 H 3.602 -10.065 -8.634 1.00 . A A . 19 ILE HG12 1 1
8 19238 1 1 19 ILE HG13 H 2.951 -11.662 -8.982 1.00 . A A . 19 ILE HG13 1 1
8 19239 1 1 19 ILE HG21 H 3.341 -8.213 -10.388 1.00 . A A . 19 ILE HG21 1 1
8 19240 1 1 19 ILE HG22 H 2.476 -8.567 -11.883 1.00 . A A . 19 ILE HG22 1 1
8 19241 1 1 19 ILE HG23 H 4.071 -9.263 -11.605 1.00 . A A . 19 ILE HG23 1 1
8 19242 1 1 19 ILE N N 1.286 -8.710 -8.867 1.00 . A A . 19 ILE N 1 1
8 19243 1 1 19 ILE O O 0.517 -12.131 -9.806 1.00 . A A . 19 ILE O 1 1
8 19244 1 1 20 HIS C C -1.850 -12.653 -7.967 1.00 . A A . 20 HIS C 1 1
8 19245 1 1 20 HIS CA C -0.634 -12.012 -7.274 1.00 . A A . 20 HIS CA 1 1
8 19246 1 1 20 HIS CB C -1.025 -11.559 -5.864 1.00 . A A . 20 HIS CB 1 1
8 19247 1 1 20 HIS CD2 C -0.661 -13.733 -4.497 1.00 . A A . 20 HIS CD2 1 1
8 19248 1 1 20 HIS CE1 C -2.680 -13.939 -3.677 1.00 . A A . 20 HIS CE1 1 1
8 19249 1 1 20 HIS CG C -1.396 -12.695 -4.961 1.00 . A A . 20 HIS CG 1 1
8 19250 1 1 20 HIS H H -0.137 -9.981 -7.655 1.00 . A A . 20 HIS H 1 1
8 19251 1 1 20 HIS HA H 0.145 -12.756 -7.191 1.00 . A A . 20 HIS HA 1 1
8 19252 1 1 20 HIS HB2 H -0.196 -11.031 -5.417 1.00 . A A . 20 HIS HB2 1 1
8 19253 1 1 20 HIS HB3 H -1.869 -10.890 -5.930 1.00 . A A . 20 HIS HB3 1 1
8 19254 1 1 20 HIS HD1 H -3.423 -12.265 -4.580 1.00 . A A . 20 HIS HD1 1 1
8 19255 1 1 20 HIS HD2 H 0.380 -13.929 -4.711 1.00 . A A . 20 HIS HD2 1 1
8 19256 1 1 20 HIS HE1 H -3.535 -14.312 -3.134 1.00 . A A . 20 HIS HE1 1 1
8 19257 1 1 20 HIS HE2 H -1.297 -15.415 -3.425 1.00 . A A . 20 HIS HE2 1 1
8 19258 1 1 20 HIS N N -0.084 -10.883 -8.035 1.00 . A A . 20 HIS N 1 1
8 19259 1 1 20 HIS ND1 N -2.656 -12.855 -4.424 1.00 . A A . 20 HIS ND1 1 1
8 19260 1 1 20 HIS NE2 N -1.485 -14.492 -3.702 1.00 . A A . 20 HIS NE2 1 1
8 19261 1 1 20 HIS O O -2.073 -13.861 -7.859 1.00 . A A . 20 HIS O 1 1
8 19262 1 1 21 GLY C C -3.957 -11.788 -10.764 1.00 . A A . 21 GLY C 1 1
8 19263 1 1 21 GLY CA C -3.815 -12.352 -9.359 1.00 . A A . 21 GLY CA 1 1
8 19264 1 1 21 GLY H H -2.431 -10.884 -8.695 1.00 . A A . 21 GLY H 1 1
8 19265 1 1 21 GLY HA2 H -3.752 -13.430 -9.424 1.00 . A A . 21 GLY HA2 1 1
8 19266 1 1 21 GLY HA3 H -4.696 -12.092 -8.791 1.00 . A A . 21 GLY HA3 1 1
8 19267 1 1 21 GLY N N -2.641 -11.840 -8.659 1.00 . A A . 21 GLY N 1 1
8 19268 1 1 21 GLY O O -5.054 -11.770 -11.326 1.00 . A A . 21 GLY O 1 1
8 19269 1 1 22 ASP C C -1.629 -11.186 -13.488 1.00 . A A . 22 ASP C 1 1
8 19270 1 1 22 ASP CA C -2.841 -10.710 -12.662 1.00 . A A . 22 ASP CA 1 1
8 19271 1 1 22 ASP CB C -2.832 -9.181 -12.522 1.00 . A A . 22 ASP CB 1 1
8 19272 1 1 22 ASP CG C -4.003 -8.675 -11.692 1.00 . A A . 22 ASP CG 1 1
8 19273 1 1 22 ASP H H -1.997 -11.412 -10.845 1.00 . A A . 22 ASP H 1 1
8 19274 1 1 22 ASP HA H -3.747 -11.009 -13.170 1.00 . A A . 22 ASP HA 1 1
8 19275 1 1 22 ASP HB2 H -1.913 -8.874 -12.044 1.00 . A A . 22 ASP HB2 1 1
8 19276 1 1 22 ASP HB3 H -2.888 -8.732 -13.505 1.00 . A A . 22 ASP HB3 1 1
8 19277 1 1 22 ASP N N -2.844 -11.331 -11.332 1.00 . A A . 22 ASP N 1 1
8 19278 1 1 22 ASP O O -0.509 -10.712 -13.297 1.00 . A A . 22 ASP O 1 1
8 19279 1 1 22 ASP OD1 O -5.096 -8.458 -12.259 1.00 . A A . 22 ASP OD1 1 1
8 19280 1 1 22 ASP OD2 O -3.850 -8.526 -10.459 1.00 . A A . 22 ASP OD2 1 1
8 19281 1 1 23 PRO C C -0.035 -11.802 -16.170 1.00 . A A . 23 PRO C 1 1
8 19282 1 1 23 PRO CA C -0.742 -12.760 -15.189 1.00 . A A . 23 PRO CA 1 1
8 19283 1 1 23 PRO CB C -1.451 -13.888 -15.953 1.00 . A A . 23 PRO CB 1 1
8 19284 1 1 23 PRO CD C -3.161 -12.669 -14.818 1.00 . A A . 23 PRO CD 1 1
8 19285 1 1 23 PRO CG C -2.862 -13.423 -16.085 1.00 . A A . 23 PRO CG 1 1
8 19286 1 1 23 PRO HA H -0.004 -13.189 -14.523 1.00 . A A . 23 PRO HA 1 1
8 19287 1 1 23 PRO HB2 H -0.986 -14.031 -16.919 1.00 . A A . 23 PRO HB2 1 1
8 19288 1 1 23 PRO HB3 H -1.393 -14.806 -15.384 1.00 . A A . 23 PRO HB3 1 1
8 19289 1 1 23 PRO HD2 H -3.863 -11.869 -15.009 1.00 . A A . 23 PRO HD2 1 1
8 19290 1 1 23 PRO HD3 H -3.546 -13.337 -14.060 1.00 . A A . 23 PRO HD3 1 1
8 19291 1 1 23 PRO HG2 H -2.957 -12.771 -16.944 1.00 . A A . 23 PRO HG2 1 1
8 19292 1 1 23 PRO HG3 H -3.524 -14.273 -16.184 1.00 . A A . 23 PRO HG3 1 1
8 19293 1 1 23 PRO N N -1.841 -12.133 -14.425 1.00 . A A . 23 PRO N 1 1
8 19294 1 1 23 PRO O O 1.096 -12.055 -16.591 1.00 . A A . 23 PRO O 1 1
8 19295 1 1 24 LYS C C 0.456 -8.501 -16.783 1.00 . A A . 24 LYS C 1 1
8 19296 1 1 24 LYS CA C -0.139 -9.736 -17.487 1.00 . A A . 24 LYS CA 1 1
8 19297 1 1 24 LYS CB C -1.223 -9.301 -18.487 1.00 . A A . 24 LYS CB 1 1
8 19298 1 1 24 LYS CD C -0.641 -11.023 -20.251 1.00 . A A . 24 LYS CD 1 1
8 19299 1 1 24 LYS CE C -1.180 -12.093 -21.201 1.00 . A A . 24 LYS CE 1 1
8 19300 1 1 24 LYS CG C -1.743 -10.431 -19.373 1.00 . A A . 24 LYS CG 1 1
8 19301 1 1 24 LYS H H -1.584 -10.538 -16.147 1.00 . A A . 24 LYS H 1 1
8 19302 1 1 24 LYS HA H 0.653 -10.231 -18.032 1.00 . A A . 24 LYS HA 1 1
8 19303 1 1 24 LYS HB2 H -2.059 -8.893 -17.937 1.00 . A A . 24 LYS HB2 1 1
8 19304 1 1 24 LYS HB3 H -0.818 -8.530 -19.128 1.00 . A A . 24 LYS HB3 1 1
8 19305 1 1 24 LYS HD2 H -0.195 -10.230 -20.836 1.00 . A A . 24 LYS HD2 1 1
8 19306 1 1 24 LYS HD3 H 0.113 -11.466 -19.614 1.00 . A A . 24 LYS HD3 1 1
8 19307 1 1 24 LYS HE2 H -1.945 -11.652 -21.826 1.00 . A A . 24 LYS HE2 1 1
8 19308 1 1 24 LYS HE3 H -0.369 -12.441 -21.825 1.00 . A A . 24 LYS HE3 1 1
8 19309 1 1 24 LYS HG2 H -2.148 -11.211 -18.744 1.00 . A A . 24 LYS HG2 1 1
8 19310 1 1 24 LYS HG3 H -2.527 -10.043 -20.009 1.00 . A A . 24 LYS HG3 1 1
8 19311 1 1 24 LYS HZ1 H -2.122 -13.956 -21.162 1.00 . A A . 24 LYS HZ1 1 1
8 19312 1 1 24 LYS HZ2 H -2.554 -12.950 -19.879 1.00 . A A . 24 LYS HZ2 1 1
8 19313 1 1 24 LYS HZ3 H -1.044 -13.715 -19.883 1.00 . A A . 24 LYS HZ3 1 1
8 19314 1 1 24 LYS N N -0.700 -10.705 -16.530 1.00 . A A . 24 LYS N 1 1
8 19315 1 1 24 LYS NZ N -1.766 -13.257 -20.479 1.00 . A A . 24 LYS NZ 1 1
8 19316 1 1 24 LYS O O 0.867 -7.540 -17.436 1.00 . A A . 24 LYS O 1 1
8 19317 1 1 25 ALA C C 2.580 -7.444 -14.606 1.00 . A A . 25 ALA C 1 1
8 19318 1 1 25 ALA CA C 1.043 -7.416 -14.666 1.00 . A A . 25 ALA CA 1 1
8 19319 1 1 25 ALA CB C 0.456 -7.435 -13.256 1.00 . A A . 25 ALA CB 1 1
8 19320 1 1 25 ALA H H 0.189 -9.336 -14.982 1.00 . A A . 25 ALA H 1 1
8 19321 1 1 25 ALA HA H 0.727 -6.497 -15.144 1.00 . A A . 25 ALA HA 1 1
8 19322 1 1 25 ALA HB1 H -0.621 -7.380 -13.311 1.00 . A A . 25 ALA HB1 1 1
8 19323 1 1 25 ALA HB2 H 0.830 -6.589 -12.695 1.00 . A A . 25 ALA HB2 1 1
8 19324 1 1 25 ALA HB3 H 0.742 -8.350 -12.756 1.00 . A A . 25 ALA HB3 1 1
8 19325 1 1 25 ALA N N 0.509 -8.536 -15.451 1.00 . A A . 25 ALA N 1 1
8 19326 1 1 25 ALA O O 3.193 -8.503 -14.447 1.00 . A A . 25 ALA O 1 1
8 19327 1 1 26 SER C C 5.150 -6.366 -13.217 1.00 . A A . 26 SER C 1 1
8 19328 1 1 26 SER CA C 4.660 -6.138 -14.651 1.00 . A A . 26 SER CA 1 1
8 19329 1 1 26 SER CB C 5.106 -4.744 -15.122 1.00 . A A . 26 SER CB 1 1
8 19330 1 1 26 SER H H 2.656 -5.465 -14.904 1.00 . A A . 26 SER H 1 1
8 19331 1 1 26 SER HA H 5.103 -6.885 -15.295 1.00 . A A . 26 SER HA 1 1
8 19332 1 1 26 SER HB2 H 6.185 -4.686 -15.103 1.00 . A A . 26 SER HB2 1 1
8 19333 1 1 26 SER HB3 H 4.755 -4.576 -16.131 1.00 . A A . 26 SER HB3 1 1
8 19334 1 1 26 SER HG H 4.632 -2.874 -14.736 1.00 . A A . 26 SER HG 1 1
8 19335 1 1 26 SER N N 3.197 -6.269 -14.738 1.00 . A A . 26 SER N 1 1
8 19336 1 1 26 SER O O 5.935 -7.279 -12.942 1.00 . A A . 26 SER O 1 1
8 19337 1 1 26 SER OG O 4.582 -3.724 -14.279 1.00 . A A . 26 SER OG 1 1
8 19338 1 1 27 GLY C C 5.140 -4.231 -10.254 1.00 . A A . 27 GLY C 1 1
8 19339 1 1 27 GLY CA C 5.075 -5.602 -10.911 1.00 . A A . 27 GLY CA 1 1
8 19340 1 1 27 GLY H H 4.041 -4.833 -12.595 1.00 . A A . 27 GLY H 1 1
8 19341 1 1 27 GLY HA2 H 4.364 -6.215 -10.376 1.00 . A A . 27 GLY HA2 1 1
8 19342 1 1 27 GLY HA3 H 6.053 -6.062 -10.845 1.00 . A A . 27 GLY HA3 1 1
8 19343 1 1 27 GLY N N 4.674 -5.525 -12.309 1.00 . A A . 27 GLY N 1 1
8 19344 1 1 27 GLY O O 4.977 -4.107 -9.044 1.00 . A A . 27 GLY O 1 1
8 19345 1 1 28 GLN C C 4.060 -1.162 -10.516 1.00 . A A . 28 GLN C 1 1
8 19346 1 1 28 GLN CA C 5.452 -1.817 -10.576 1.00 . A A . 28 GLN CA 1 1
8 19347 1 1 28 GLN CB C 6.384 -0.973 -11.467 1.00 . A A . 28 GLN CB 1 1
8 19348 1 1 28 GLN CD C 8.090 -2.775 -12.059 1.00 . A A . 28 GLN CD 1 1
8 19349 1 1 28 GLN CG C 7.850 -1.405 -11.445 1.00 . A A . 28 GLN CG 1 1
8 19350 1 1 28 GLN H H 5.526 -3.376 -12.021 1.00 . A A . 28 GLN H 1 1
8 19351 1 1 28 GLN HA H 5.860 -1.843 -9.576 1.00 . A A . 28 GLN HA 1 1
8 19352 1 1 28 GLN HB2 H 6.033 -1.031 -12.488 1.00 . A A . 28 GLN HB2 1 1
8 19353 1 1 28 GLN HB3 H 6.334 0.058 -11.143 1.00 . A A . 28 GLN HB3 1 1
8 19354 1 1 28 GLN HE21 H 9.654 -3.069 -10.885 1.00 . A A . 28 GLN HE21 1 1
8 19355 1 1 28 GLN HE22 H 9.287 -4.342 -11.992 1.00 . A A . 28 GLN HE22 1 1
8 19356 1 1 28 GLN HG2 H 8.433 -0.681 -11.996 1.00 . A A . 28 GLN HG2 1 1
8 19357 1 1 28 GLN HG3 H 8.188 -1.423 -10.417 1.00 . A A . 28 GLN HG3 1 1
8 19358 1 1 28 GLN N N 5.382 -3.201 -11.065 1.00 . A A . 28 GLN N 1 1
8 19359 1 1 28 GLN NE2 N 9.110 -3.467 -11.593 1.00 . A A . 28 GLN NE2 1 1
8 19360 1 1 28 GLN O O 3.883 -0.121 -9.883 1.00 . A A . 28 GLN O 1 1
8 19361 1 1 28 GLN OE1 O 7.365 -3.211 -12.948 1.00 . A A . 28 GLN OE1 1 1
8 19362 1 1 29 GLU C C 0.749 -2.177 -10.438 1.00 . A A . 29 GLU C 1 1
8 19363 1 1 29 GLU CA C 1.707 -1.256 -11.211 1.00 . A A . 29 GLU CA 1 1
8 19364 1 1 29 GLU CB C 1.227 -1.115 -12.663 1.00 . A A . 29 GLU CB 1 1
8 19365 1 1 29 GLU CD C 1.549 -0.004 -14.921 1.00 . A A . 29 GLU CD 1 1
8 19366 1 1 29 GLU CG C 2.052 -0.134 -13.492 1.00 . A A . 29 GLU CG 1 1
8 19367 1 1 29 GLU H H 3.287 -2.592 -11.673 1.00 . A A . 29 GLU H 1 1
8 19368 1 1 29 GLU HA H 1.702 -0.280 -10.745 1.00 . A A . 29 GLU HA 1 1
8 19369 1 1 29 GLU HB2 H 1.273 -2.084 -13.140 1.00 . A A . 29 GLU HB2 1 1
8 19370 1 1 29 GLU HB3 H 0.202 -0.776 -12.660 1.00 . A A . 29 GLU HB3 1 1
8 19371 1 1 29 GLU HG2 H 2.013 0.838 -13.020 1.00 . A A . 29 GLU HG2 1 1
8 19372 1 1 29 GLU HG3 H 3.077 -0.478 -13.516 1.00 . A A . 29 GLU HG3 1 1
8 19373 1 1 29 GLU N N 3.082 -1.771 -11.185 1.00 . A A . 29 GLU N 1 1
8 19374 1 1 29 GLU O O 0.547 -3.333 -10.813 1.00 . A A . 29 GLU O 1 1
8 19375 1 1 29 GLU OE1 O 1.820 -0.913 -15.735 1.00 . A A . 29 GLU OE1 1 1
8 19376 1 1 29 GLU OE2 O 0.884 1.009 -15.240 1.00 . A A . 29 GLU OE2 1 1
8 19377 1 1 30 MET C C -2.240 -1.954 -8.755 1.00 . A A . 30 MET C 1 1
8 19378 1 1 30 MET CA C -0.793 -2.437 -8.552 1.00 . A A . 30 MET CA 1 1
8 19379 1 1 30 MET CB C -0.421 -2.363 -7.063 1.00 . A A . 30 MET CB 1 1
8 19380 1 1 30 MET CE C 0.687 -4.130 -4.618 1.00 . A A . 30 MET CE 1 1
8 19381 1 1 30 MET CG C -1.385 -3.118 -6.152 1.00 . A A . 30 MET CG 1 1
8 19382 1 1 30 MET H H 0.376 -0.743 -9.093 1.00 . A A . 30 MET H 1 1
8 19383 1 1 30 MET HA H -0.731 -3.470 -8.871 1.00 . A A . 30 MET HA 1 1
8 19384 1 1 30 MET HB2 H 0.568 -2.782 -6.931 1.00 . A A . 30 MET HB2 1 1
8 19385 1 1 30 MET HB3 H -0.403 -1.327 -6.756 1.00 . A A . 30 MET HB3 1 1
8 19386 1 1 30 MET HE1 H 0.464 -5.103 -5.029 1.00 . A A . 30 MET HE1 1 1
8 19387 1 1 30 MET HE2 H 1.154 -4.249 -3.652 1.00 . A A . 30 MET HE2 1 1
8 19388 1 1 30 MET HE3 H 1.363 -3.604 -5.280 1.00 . A A . 30 MET HE3 1 1
8 19389 1 1 30 MET HG2 H -2.345 -2.624 -6.179 1.00 . A A . 30 MET HG2 1 1
8 19390 1 1 30 MET HG3 H -1.495 -4.128 -6.526 1.00 . A A . 30 MET HG3 1 1
8 19391 1 1 30 MET N N 0.160 -1.663 -9.359 1.00 . A A . 30 MET N 1 1
8 19392 1 1 30 MET O O -2.506 -0.754 -8.839 1.00 . A A . 30 MET O 1 1
8 19393 1 1 30 MET SD S -0.828 -3.191 -4.438 1.00 . A A . 30 MET SD 1 1
8 19394 1 1 31 ASN C C -5.313 -2.594 -7.612 1.00 . A A . 31 ASN C 1 1
8 19395 1 1 31 ASN CA C -4.596 -2.599 -8.978 1.00 . A A . 31 ASN CA 1 1
8 19396 1 1 31 ASN CB C -5.256 -3.622 -9.913 1.00 . A A . 31 ASN CB 1 1
8 19397 1 1 31 ASN CG C -5.009 -5.051 -9.462 1.00 . A A . 31 ASN CG 1 1
8 19398 1 1 31 ASN H H -2.889 -3.841 -8.784 1.00 . A A . 31 ASN H 1 1
8 19399 1 1 31 ASN HA H -4.684 -1.615 -9.419 1.00 . A A . 31 ASN HA 1 1
8 19400 1 1 31 ASN HB2 H -6.324 -3.449 -9.936 1.00 . A A . 31 ASN HB2 1 1
8 19401 1 1 31 ASN HB3 H -4.857 -3.501 -10.910 1.00 . A A . 31 ASN HB3 1 1
8 19402 1 1 31 ASN HD21 H -3.485 -5.237 -10.713 1.00 . A A . 31 ASN HD21 1 1
8 19403 1 1 31 ASN HD22 H -3.861 -6.634 -9.769 1.00 . A A . 31 ASN HD22 1 1
8 19404 1 1 31 ASN N N -3.169 -2.905 -8.831 1.00 . A A . 31 ASN N 1 1
8 19405 1 1 31 ASN ND2 N -4.014 -5.698 -10.034 1.00 . A A . 31 ASN ND2 1 1
8 19406 1 1 31 ASN O O -4.781 -3.093 -6.617 1.00 . A A . 31 ASN O 1 1
8 19407 1 1 31 ASN OD1 O -5.711 -5.568 -8.606 1.00 . A A . 31 ASN OD1 1 1
8 19408 1 1 32 GLY C C -7.603 -3.268 -5.668 1.00 . A A . 32 GLY C 1 1
8 19409 1 1 32 GLY CA C -7.287 -1.927 -6.330 1.00 . A A . 32 GLY CA 1 1
8 19410 1 1 32 GLY H H -6.926 -1.720 -8.414 1.00 . A A . 32 GLY H 1 1
8 19411 1 1 32 GLY HA2 H -6.718 -1.324 -5.637 1.00 . A A . 32 GLY HA2 1 1
8 19412 1 1 32 GLY HA3 H -8.218 -1.418 -6.540 1.00 . A A . 32 GLY HA3 1 1
8 19413 1 1 32 GLY N N -6.531 -2.047 -7.581 1.00 . A A . 32 GLY N 1 1
8 19414 1 1 32 GLY O O -7.716 -3.352 -4.446 1.00 . A A . 32 GLY O 1 1
8 19415 1 1 33 LYS C C -6.894 -6.154 -5.049 1.00 . A A . 33 LYS C 1 1
8 19416 1 1 33 LYS CA C -8.011 -5.672 -5.992 1.00 . A A . 33 LYS CA 1 1
8 19417 1 1 33 LYS CB C -8.147 -6.617 -7.196 1.00 . A A . 33 LYS CB 1 1
8 19418 1 1 33 LYS CD C -8.059 -8.957 -8.120 1.00 . A A . 33 LYS CD 1 1
8 19419 1 1 33 LYS CE C -6.756 -8.702 -8.874 1.00 . A A . 33 LYS CE 1 1
8 19420 1 1 33 LYS CG C -8.148 -8.105 -6.855 1.00 . A A . 33 LYS CG 1 1
8 19421 1 1 33 LYS H H -7.694 -4.162 -7.449 1.00 . A A . 33 LYS H 1 1
8 19422 1 1 33 LYS HA H -8.947 -5.658 -5.449 1.00 . A A . 33 LYS HA 1 1
8 19423 1 1 33 LYS HB2 H -9.073 -6.392 -7.706 1.00 . A A . 33 LYS HB2 1 1
8 19424 1 1 33 LYS HB3 H -7.326 -6.426 -7.873 1.00 . A A . 33 LYS HB3 1 1
8 19425 1 1 33 LYS HD2 H -8.107 -10.002 -7.844 1.00 . A A . 33 LYS HD2 1 1
8 19426 1 1 33 LYS HD3 H -8.893 -8.716 -8.766 1.00 . A A . 33 LYS HD3 1 1
8 19427 1 1 33 LYS HE2 H -6.621 -7.636 -8.986 1.00 . A A . 33 LYS HE2 1 1
8 19428 1 1 33 LYS HE3 H -5.936 -9.107 -8.297 1.00 . A A . 33 LYS HE3 1 1
8 19429 1 1 33 LYS HG2 H -7.297 -8.323 -6.225 1.00 . A A . 33 LYS HG2 1 1
8 19430 1 1 33 LYS HG3 H -9.061 -8.348 -6.329 1.00 . A A . 33 LYS HG3 1 1
8 19431 1 1 33 LYS HZ1 H -5.820 -9.187 -10.672 1.00 . A A . 33 LYS HZ1 1 1
8 19432 1 1 33 LYS HZ2 H -7.476 -8.887 -10.824 1.00 . A A . 33 LYS HZ2 1 1
8 19433 1 1 33 LYS HZ3 H -6.941 -10.344 -10.151 1.00 . A A . 33 LYS HZ3 1 1
8 19434 1 1 33 LYS N N -7.753 -4.309 -6.484 1.00 . A A . 33 LYS N 1 1
8 19435 1 1 33 LYS NZ N -6.749 -9.326 -10.222 1.00 . A A . 33 LYS NZ 1 1
8 19436 1 1 33 LYS O O -7.133 -6.436 -3.871 1.00 . A A . 33 LYS O 1 1
8 19437 1 1 34 ASN C C -4.169 -5.692 -3.658 1.00 . A A . 34 ASN C 1 1
8 19438 1 1 34 ASN CA C -4.530 -6.698 -4.765 1.00 . A A . 34 ASN CA 1 1
8 19439 1 1 34 ASN CB C -3.315 -6.965 -5.656 1.00 . A A . 34 ASN CB 1 1
8 19440 1 1 34 ASN CG C -3.620 -7.964 -6.761 1.00 . A A . 34 ASN CG 1 1
8 19441 1 1 34 ASN H H -5.527 -5.981 -6.504 1.00 . A A . 34 ASN H 1 1
8 19442 1 1 34 ASN HA H -4.824 -7.629 -4.295 1.00 . A A . 34 ASN HA 1 1
8 19443 1 1 34 ASN HB2 H -2.997 -6.038 -6.109 1.00 . A A . 34 ASN HB2 1 1
8 19444 1 1 34 ASN HB3 H -2.513 -7.362 -5.048 1.00 . A A . 34 ASN HB3 1 1
8 19445 1 1 34 ASN HD21 H -2.220 -7.181 -7.915 1.00 . A A . 34 ASN HD21 1 1
8 19446 1 1 34 ASN HD22 H -3.108 -8.488 -8.598 1.00 . A A . 34 ASN HD22 1 1
8 19447 1 1 34 ASN N N -5.669 -6.234 -5.565 1.00 . A A . 34 ASN N 1 1
8 19448 1 1 34 ASN ND2 N -2.906 -7.871 -7.865 1.00 . A A . 34 ASN ND2 1 1
8 19449 1 1 34 ASN O O -3.706 -6.081 -2.589 1.00 . A A . 34 ASN O 1 1
8 19450 1 1 34 ASN OD1 O -4.472 -8.835 -6.613 1.00 . A A . 34 ASN OD1 1 1
8 19451 1 1 35 TRP C C -5.128 -3.532 -1.715 1.00 . A A . 35 TRP C 1 1
8 19452 1 1 35 TRP CA C -4.182 -3.344 -2.917 1.00 . A A . 35 TRP CA 1 1
8 19453 1 1 35 TRP CB C -4.382 -1.963 -3.570 1.00 . A A . 35 TRP CB 1 1
8 19454 1 1 35 TRP CD1 C -5.664 -0.010 -2.517 1.00 . A A . 35 TRP CD1 1 1
8 19455 1 1 35 TRP CD2 C -3.655 -0.368 -1.590 1.00 . A A . 35 TRP CD2 1 1
8 19456 1 1 35 TRP CE2 C -4.267 0.721 -0.937 1.00 . A A . 35 TRP CE2 1 1
8 19457 1 1 35 TRP CE3 C -2.382 -0.771 -1.171 1.00 . A A . 35 TRP CE3 1 1
8 19458 1 1 35 TRP CG C -4.572 -0.825 -2.600 1.00 . A A . 35 TRP CG 1 1
8 19459 1 1 35 TRP CH2 C -2.410 0.989 0.497 1.00 . A A . 35 TRP CH2 1 1
8 19460 1 1 35 TRP CZ2 C -3.653 1.405 0.108 1.00 . A A . 35 TRP CZ2 1 1
8 19461 1 1 35 TRP CZ3 C -1.775 -0.089 -0.132 1.00 . A A . 35 TRP CZ3 1 1
8 19462 1 1 35 TRP H H -4.674 -4.143 -4.825 1.00 . A A . 35 TRP H 1 1
8 19463 1 1 35 TRP HA H -3.162 -3.417 -2.565 1.00 . A A . 35 TRP HA 1 1
8 19464 1 1 35 TRP HB2 H -3.518 -1.736 -4.178 1.00 . A A . 35 TRP HB2 1 1
8 19465 1 1 35 TRP HB3 H -5.254 -2.003 -4.209 1.00 . A A . 35 TRP HB3 1 1
8 19466 1 1 35 TRP HD1 H -6.533 -0.094 -3.152 1.00 . A A . 35 TRP HD1 1 1
8 19467 1 1 35 TRP HE1 H -6.137 1.608 -1.271 1.00 . A A . 35 TRP HE1 1 1
8 19468 1 1 35 TRP HE3 H -1.874 -1.601 -1.642 1.00 . A A . 35 TRP HE3 1 1
8 19469 1 1 35 TRP HH2 H -1.898 1.491 1.306 1.00 . A A . 35 TRP HH2 1 1
8 19470 1 1 35 TRP HZ2 H -4.131 2.236 0.605 1.00 . A A . 35 TRP HZ2 1 1
8 19471 1 1 35 TRP HZ3 H -0.794 -0.390 0.205 1.00 . A A . 35 TRP HZ3 1 1
8 19472 1 1 35 TRP N N -4.382 -4.400 -3.925 1.00 . A A . 35 TRP N 1 1
8 19473 1 1 35 TRP NE1 N -5.489 0.918 -1.523 1.00 . A A . 35 TRP NE1 1 1
8 19474 1 1 35 TRP O O -4.738 -3.324 -0.560 1.00 . A A . 35 TRP O 1 1
8 19475 1 1 36 ALA C C -6.838 -5.391 -0.052 1.00 . A A . 36 ALA C 1 1
8 19476 1 1 36 ALA CA C -7.333 -4.240 -0.936 1.00 . A A . 36 ALA CA 1 1
8 19477 1 1 36 ALA CB C -8.690 -4.578 -1.543 1.00 . A A . 36 ALA CB 1 1
8 19478 1 1 36 ALA H H -6.636 -4.039 -2.931 1.00 . A A . 36 ALA H 1 1
8 19479 1 1 36 ALA HA H -7.446 -3.356 -0.326 1.00 . A A . 36 ALA HA 1 1
8 19480 1 1 36 ALA HB1 H -9.406 -4.751 -0.753 1.00 . A A . 36 ALA HB1 1 1
8 19481 1 1 36 ALA HB2 H -8.603 -5.467 -2.152 1.00 . A A . 36 ALA HB2 1 1
8 19482 1 1 36 ALA HB3 H -9.025 -3.755 -2.156 1.00 . A A . 36 ALA HB3 1 1
8 19483 1 1 36 ALA N N -6.366 -3.940 -1.992 1.00 . A A . 36 ALA N 1 1
8 19484 1 1 36 ALA O O -6.839 -5.293 1.178 1.00 . A A . 36 ALA O 1 1
8 19485 1 1 37 LYS C C -4.507 -7.273 0.712 1.00 . A A . 37 LYS C 1 1
8 19486 1 1 37 LYS CA C -5.846 -7.618 0.042 1.00 . A A . 37 LYS CA 1 1
8 19487 1 1 37 LYS CB C -5.674 -8.824 -0.890 1.00 . A A . 37 LYS CB 1 1
8 19488 1 1 37 LYS CD C -6.725 -10.896 -1.894 1.00 . A A . 37 LYS CD 1 1
8 19489 1 1 37 LYS CE C -5.749 -11.799 -1.140 1.00 . A A . 37 LYS CE 1 1
8 19490 1 1 37 LYS CG C -6.971 -9.579 -1.161 1.00 . A A . 37 LYS CG 1 1
8 19491 1 1 37 LYS H H -6.455 -6.524 -1.666 1.00 . A A . 37 LYS H 1 1
8 19492 1 1 37 LYS HA H -6.554 -7.880 0.816 1.00 . A A . 37 LYS HA 1 1
8 19493 1 1 37 LYS HB2 H -5.278 -8.480 -1.836 1.00 . A A . 37 LYS HB2 1 1
8 19494 1 1 37 LYS HB3 H -4.970 -9.505 -0.448 1.00 . A A . 37 LYS HB3 1 1
8 19495 1 1 37 LYS HD2 H -7.666 -11.417 -2.004 1.00 . A A . 37 LYS HD2 1 1
8 19496 1 1 37 LYS HD3 H -6.319 -10.680 -2.873 1.00 . A A . 37 LYS HD3 1 1
8 19497 1 1 37 LYS HE2 H -5.676 -12.743 -1.660 1.00 . A A . 37 LYS HE2 1 1
8 19498 1 1 37 LYS HE3 H -4.779 -11.324 -1.125 1.00 . A A . 37 LYS HE3 1 1
8 19499 1 1 37 LYS HG2 H -7.457 -9.790 -0.218 1.00 . A A . 37 LYS HG2 1 1
8 19500 1 1 37 LYS HG3 H -7.618 -8.958 -1.766 1.00 . A A . 37 LYS HG3 1 1
8 19501 1 1 37 LYS HZ1 H -6.094 -11.193 0.834 1.00 . A A . 37 LYS HZ1 1 1
8 19502 1 1 37 LYS HZ2 H -5.583 -12.795 0.692 1.00 . A A . 37 LYS HZ2 1 1
8 19503 1 1 37 LYS HZ3 H -7.171 -12.377 0.281 1.00 . A A . 37 LYS HZ3 1 1
8 19504 1 1 37 LYS N N -6.401 -6.481 -0.686 1.00 . A A . 37 LYS N 1 1
8 19505 1 1 37 LYS NZ N -6.179 -12.058 0.262 1.00 . A A . 37 LYS NZ 1 1
8 19506 1 1 37 LYS O O -4.177 -7.823 1.756 1.00 . A A . 37 LYS O 1 1
8 19507 1 1 38 LEU C C -2.698 -5.399 2.129 1.00 . A A . 38 LEU C 1 1
8 19508 1 1 38 LEU CA C -2.467 -5.938 0.711 1.00 . A A . 38 LEU CA 1 1
8 19509 1 1 38 LEU CB C -1.788 -4.883 -0.187 1.00 . A A . 38 LEU CB 1 1
8 19510 1 1 38 LEU CD1 C 0.347 -3.856 -1.055 1.00 . A A . 38 LEU CD1 1 1
8 19511 1 1 38 LEU CD2 C -0.176 -3.708 1.387 1.00 . A A . 38 LEU CD2 1 1
8 19512 1 1 38 LEU CG C -0.309 -4.563 0.128 1.00 . A A . 38 LEU CG 1 1
8 19513 1 1 38 LEU H H -4.027 -5.978 -0.735 1.00 . A A . 38 LEU H 1 1
8 19514 1 1 38 LEU HA H -1.829 -6.807 0.774 1.00 . A A . 38 LEU HA 1 1
8 19515 1 1 38 LEU HB2 H -1.845 -5.233 -1.208 1.00 . A A . 38 LEU HB2 1 1
8 19516 1 1 38 LEU HB3 H -2.356 -3.965 -0.115 1.00 . A A . 38 LEU HB3 1 1
8 19517 1 1 38 LEU HD11 H -0.194 -2.947 -1.283 1.00 . A A . 38 LEU HD11 1 1
8 19518 1 1 38 LEU HD12 H 0.334 -4.507 -1.917 1.00 . A A . 38 LEU HD12 1 1
8 19519 1 1 38 LEU HD13 H 1.371 -3.611 -0.809 1.00 . A A . 38 LEU HD13 1 1
8 19520 1 1 38 LEU HD21 H -0.570 -4.251 2.234 1.00 . A A . 38 LEU HD21 1 1
8 19521 1 1 38 LEU HD22 H -0.730 -2.788 1.261 1.00 . A A . 38 LEU HD22 1 1
8 19522 1 1 38 LEU HD23 H 0.865 -3.481 1.560 1.00 . A A . 38 LEU HD23 1 1
8 19523 1 1 38 LEU HG H 0.225 -5.489 0.295 1.00 . A A . 38 LEU HG 1 1
8 19524 1 1 38 LEU N N -3.740 -6.364 0.118 1.00 . A A . 38 LEU N 1 1
8 19525 1 1 38 LEU O O -1.992 -5.764 3.068 1.00 . A A . 38 LEU O 1 1
8 19526 1 1 39 CYS C C -4.584 -5.113 4.534 1.00 . A A . 39 CYS C 1 1
8 19527 1 1 39 CYS CA C -4.079 -4.005 3.589 1.00 . A A . 39 CYS CA 1 1
8 19528 1 1 39 CYS CB C -5.161 -2.926 3.427 1.00 . A A . 39 CYS CB 1 1
8 19529 1 1 39 CYS H H -4.204 -4.257 1.479 1.00 . A A . 39 CYS H 1 1
8 19530 1 1 39 CYS HA H -3.199 -3.554 4.023 1.00 . A A . 39 CYS HA 1 1
8 19531 1 1 39 CYS HB2 H -6.030 -3.363 2.955 1.00 . A A . 39 CYS HB2 1 1
8 19532 1 1 39 CYS HB3 H -5.440 -2.555 4.403 1.00 . A A . 39 CYS HB3 1 1
8 19533 1 1 39 CYS HG H -4.702 -1.861 1.145 1.00 . A A . 39 CYS HG 1 1
8 19534 1 1 39 CYS N N -3.704 -4.543 2.277 1.00 . A A . 39 CYS N 1 1
8 19535 1 1 39 CYS O O -4.194 -5.179 5.704 1.00 . A A . 39 CYS O 1 1
8 19536 1 1 39 CYS SG S -4.649 -1.508 2.425 1.00 . A A . 39 CYS SG 1 1
8 19537 1 1 40 LYS C C -5.018 -8.119 5.248 1.00 . A A . 40 LYS C 1 1
8 19538 1 1 40 LYS CA C -6.048 -7.060 4.814 1.00 . A A . 40 LYS CA 1 1
8 19539 1 1 40 LYS CB C -7.180 -7.724 4.020 1.00 . A A . 40 LYS CB 1 1
8 19540 1 1 40 LYS CD C -9.030 -9.442 3.943 1.00 . A A . 40 LYS CD 1 1
8 19541 1 1 40 LYS CE C -9.720 -10.587 4.672 1.00 . A A . 40 LYS CE 1 1
8 19542 1 1 40 LYS CG C -7.882 -8.859 4.763 1.00 . A A . 40 LYS CG 1 1
8 19543 1 1 40 LYS H H -5.676 -5.910 3.062 1.00 . A A . 40 LYS H 1 1
8 19544 1 1 40 LYS HA H -6.468 -6.606 5.701 1.00 . A A . 40 LYS HA 1 1
8 19545 1 1 40 LYS HB2 H -7.917 -6.973 3.776 1.00 . A A . 40 LYS HB2 1 1
8 19546 1 1 40 LYS HB3 H -6.771 -8.123 3.101 1.00 . A A . 40 LYS HB3 1 1
8 19547 1 1 40 LYS HD2 H -9.755 -8.664 3.746 1.00 . A A . 40 LYS HD2 1 1
8 19548 1 1 40 LYS HD3 H -8.636 -9.813 3.005 1.00 . A A . 40 LYS HD3 1 1
8 19549 1 1 40 LYS HE2 H -9.005 -11.379 4.835 1.00 . A A . 40 LYS HE2 1 1
8 19550 1 1 40 LYS HE3 H -10.084 -10.230 5.626 1.00 . A A . 40 LYS HE3 1 1
8 19551 1 1 40 LYS HG2 H -7.165 -9.644 4.963 1.00 . A A . 40 LYS HG2 1 1
8 19552 1 1 40 LYS HG3 H -8.273 -8.480 5.698 1.00 . A A . 40 LYS HG3 1 1
8 19553 1 1 40 LYS HZ1 H -11.550 -10.373 3.694 1.00 . A A . 40 LYS HZ1 1 1
8 19554 1 1 40 LYS HZ2 H -11.338 -11.878 4.433 1.00 . A A . 40 LYS HZ2 1 1
8 19555 1 1 40 LYS HZ3 H -10.527 -11.524 2.993 1.00 . A A . 40 LYS HZ3 1 1
8 19556 1 1 40 LYS N N -5.441 -5.987 4.013 1.00 . A A . 40 LYS N 1 1
8 19557 1 1 40 LYS NZ N -10.861 -11.128 3.893 1.00 . A A . 40 LYS NZ 1 1
8 19558 1 1 40 LYS O O -4.843 -8.376 6.439 1.00 . A A . 40 LYS O 1 1
8 19559 1 1 41 ASP C C -2.144 -9.195 5.356 1.00 . A A . 41 ASP C 1 1
8 19560 1 1 41 ASP CA C -3.326 -9.752 4.528 1.00 . A A . 41 ASP CA 1 1
8 19561 1 1 41 ASP CB C -2.822 -10.326 3.193 1.00 . A A . 41 ASP CB 1 1
8 19562 1 1 41 ASP CG C -3.900 -11.103 2.440 1.00 . A A . 41 ASP CG 1 1
8 19563 1 1 41 ASP H H -4.579 -8.521 3.346 1.00 . A A . 41 ASP H 1 1
8 19564 1 1 41 ASP HA H -3.791 -10.550 5.094 1.00 . A A . 41 ASP HA 1 1
8 19565 1 1 41 ASP HB2 H -2.486 -9.513 2.563 1.00 . A A . 41 ASP HB2 1 1
8 19566 1 1 41 ASP HB3 H -1.990 -10.990 3.386 1.00 . A A . 41 ASP HB3 1 1
8 19567 1 1 41 ASP N N -4.356 -8.736 4.273 1.00 . A A . 41 ASP N 1 1
8 19568 1 1 41 ASP O O -1.420 -9.953 6.006 1.00 . A A . 41 ASP O 1 1
8 19569 1 1 41 ASP OD1 O -5.017 -10.569 2.252 1.00 . A A . 41 ASP OD1 1 1
8 19570 1 1 41 ASP OD2 O -3.644 -12.262 2.042 1.00 . A A . 41 ASP OD2 1 1
8 19571 1 1 42 CYS C C -1.553 -6.661 7.457 1.00 . A A . 42 CYS C 1 1
8 19572 1 1 42 CYS CA C -0.922 -7.227 6.173 1.00 . A A . 42 CYS CA 1 1
8 19573 1 1 42 CYS CB C -0.180 -6.117 5.419 1.00 . A A . 42 CYS CB 1 1
8 19574 1 1 42 CYS H H -2.447 -7.327 4.680 1.00 . A A . 42 CYS H 1 1
8 19575 1 1 42 CYS HA H -0.205 -7.986 6.459 1.00 . A A . 42 CYS HA 1 1
8 19576 1 1 42 CYS HB2 H -0.886 -5.358 5.112 1.00 . A A . 42 CYS HB2 1 1
8 19577 1 1 42 CYS HB3 H 0.551 -5.671 6.078 1.00 . A A . 42 CYS HB3 1 1
8 19578 1 1 42 CYS HG H -0.037 -6.353 2.886 1.00 . A A . 42 CYS HG 1 1
8 19579 1 1 42 CYS N N -1.933 -7.874 5.314 1.00 . A A . 42 CYS N 1 1
8 19580 1 1 42 CYS O O -0.848 -6.157 8.330 1.00 . A A . 42 CYS O 1 1
8 19581 1 1 42 CYS SG S 0.691 -6.694 3.940 1.00 . A A . 42 CYS SG 1 1
8 19582 1 1 43 LYS C C -3.475 -4.891 9.147 1.00 . A A . 43 LYS C 1 1
8 19583 1 1 43 LYS CA C -3.633 -6.374 8.765 1.00 . A A . 43 LYS CA 1 1
8 19584 1 1 43 LYS CB C -3.196 -7.289 9.910 1.00 . A A . 43 LYS CB 1 1
8 19585 1 1 43 LYS CD C -2.701 -9.670 10.597 1.00 . A A . 43 LYS CD 1 1
8 19586 1 1 43 LYS CE C -3.403 -9.573 11.945 1.00 . A A . 43 LYS CE 1 1
8 19587 1 1 43 LYS CG C -3.337 -8.765 9.557 1.00 . A A . 43 LYS CG 1 1
8 19588 1 1 43 LYS H H -3.388 -7.071 6.777 1.00 . A A . 43 LYS H 1 1
8 19589 1 1 43 LYS HA H -4.679 -6.558 8.564 1.00 . A A . 43 LYS HA 1 1
8 19590 1 1 43 LYS HB2 H -2.160 -7.087 10.149 1.00 . A A . 43 LYS HB2 1 1
8 19591 1 1 43 LYS HB3 H -3.807 -7.086 10.778 1.00 . A A . 43 LYS HB3 1 1
8 19592 1 1 43 LYS HD2 H -2.754 -10.688 10.243 1.00 . A A . 43 LYS HD2 1 1
8 19593 1 1 43 LYS HD3 H -1.664 -9.389 10.722 1.00 . A A . 43 LYS HD3 1 1
8 19594 1 1 43 LYS HE2 H -3.340 -8.555 12.301 1.00 . A A . 43 LYS HE2 1 1
8 19595 1 1 43 LYS HE3 H -4.443 -9.845 11.818 1.00 . A A . 43 LYS HE3 1 1
8 19596 1 1 43 LYS HG2 H -4.388 -9.006 9.484 1.00 . A A . 43 LYS HG2 1 1
8 19597 1 1 43 LYS HG3 H -2.861 -8.940 8.601 1.00 . A A . 43 LYS HG3 1 1
8 19598 1 1 43 LYS HZ1 H -1.782 -10.247 13.074 1.00 . A A . 43 LYS HZ1 1 1
8 19599 1 1 43 LYS HZ2 H -2.882 -11.463 12.659 1.00 . A A . 43 LYS HZ2 1 1
8 19600 1 1 43 LYS HZ3 H -3.269 -10.351 13.875 1.00 . A A . 43 LYS HZ3 1 1
8 19601 1 1 43 LYS N N -2.887 -6.740 7.550 1.00 . A A . 43 LYS N 1 1
8 19602 1 1 43 LYS NZ N -2.792 -10.472 12.958 1.00 . A A . 43 LYS NZ 1 1
8 19603 1 1 43 LYS O O -3.587 -4.521 10.321 1.00 . A A . 43 LYS O 1 1
8 19604 1 1 44 VAL C C -4.512 -1.934 8.526 1.00 . A A . 44 VAL C 1 1
8 19605 1 1 44 VAL CA C -3.131 -2.598 8.355 1.00 . A A . 44 VAL CA 1 1
8 19606 1 1 44 VAL CB C -2.382 -1.924 7.175 1.00 . A A . 44 VAL CB 1 1
8 19607 1 1 44 VAL CG1 C -2.164 -0.434 7.441 1.00 . A A . 44 VAL CG1 1 1
8 19608 1 1 44 VAL CG2 C -1.050 -2.627 6.906 1.00 . A A . 44 VAL CG2 1 1
8 19609 1 1 44 VAL H H -3.166 -4.404 7.237 1.00 . A A . 44 VAL H 1 1
8 19610 1 1 44 VAL HA H -2.555 -2.441 9.258 1.00 . A A . 44 VAL HA 1 1
8 19611 1 1 44 VAL HB H -2.994 -2.018 6.287 1.00 . A A . 44 VAL HB 1 1
8 19612 1 1 44 VAL HG11 H -3.120 0.056 7.564 1.00 . A A . 44 VAL HG11 1 1
8 19613 1 1 44 VAL HG12 H -1.640 0.012 6.609 1.00 . A A . 44 VAL HG12 1 1
8 19614 1 1 44 VAL HG13 H -1.578 -0.310 8.342 1.00 . A A . 44 VAL HG13 1 1
8 19615 1 1 44 VAL HG21 H -1.229 -3.674 6.702 1.00 . A A . 44 VAL HG21 1 1
8 19616 1 1 44 VAL HG22 H -0.411 -2.536 7.773 1.00 . A A . 44 VAL HG22 1 1
8 19617 1 1 44 VAL HG23 H -0.565 -2.175 6.055 1.00 . A A . 44 VAL HG23 1 1
8 19618 1 1 44 VAL N N -3.254 -4.045 8.144 1.00 . A A . 44 VAL N 1 1
8 19619 1 1 44 VAL O O -4.658 -0.963 9.269 1.00 . A A . 44 VAL O 1 1
8 19620 1 1 45 ALA C C -7.736 -2.562 8.986 1.00 . A A . 45 ALA C 1 1
8 19621 1 1 45 ALA CA C -6.882 -1.914 7.880 1.00 . A A . 45 ALA CA 1 1
8 19622 1 1 45 ALA CB C -7.560 -2.080 6.522 1.00 . A A . 45 ALA CB 1 1
8 19623 1 1 45 ALA H H -5.353 -3.267 7.296 1.00 . A A . 45 ALA H 1 1
8 19624 1 1 45 ALA HA H -6.800 -0.853 8.081 1.00 . A A . 45 ALA HA 1 1
8 19625 1 1 45 ALA HB1 H -7.664 -3.131 6.298 1.00 . A A . 45 ALA HB1 1 1
8 19626 1 1 45 ALA HB2 H -6.959 -1.607 5.758 1.00 . A A . 45 ALA HB2 1 1
8 19627 1 1 45 ALA HB3 H -8.537 -1.619 6.547 1.00 . A A . 45 ALA HB3 1 1
8 19628 1 1 45 ALA N N -5.523 -2.472 7.839 1.00 . A A . 45 ALA N 1 1
8 19629 1 1 45 ALA O O -8.222 -3.685 8.833 1.00 . A A . 45 ALA O 1 1
8 19630 1 1 46 ASP C C -10.209 -2.233 10.968 1.00 . A A . 46 ASP C 1 1
8 19631 1 1 46 ASP CA C -8.701 -2.351 11.233 1.00 . A A . 46 ASP CA 1 1
8 19632 1 1 46 ASP CB C -8.384 -1.537 12.497 1.00 . A A . 46 ASP CB 1 1
8 19633 1 1 46 ASP CG C -6.907 -1.277 12.688 1.00 . A A . 46 ASP CG 1 1
8 19634 1 1 46 ASP H H -7.467 -0.974 10.174 1.00 . A A . 46 ASP H 1 1
8 19635 1 1 46 ASP HA H -8.444 -3.386 11.401 1.00 . A A . 46 ASP HA 1 1
8 19636 1 1 46 ASP HB2 H -8.888 -0.582 12.437 1.00 . A A . 46 ASP HB2 1 1
8 19637 1 1 46 ASP HB3 H -8.755 -2.073 13.362 1.00 . A A . 46 ASP HB3 1 1
8 19638 1 1 46 ASP N N -7.908 -1.851 10.097 1.00 . A A . 46 ASP N 1 1
8 19639 1 1 46 ASP O O -10.985 -3.159 11.216 1.00 . A A . 46 ASP O 1 1
8 19640 1 1 46 ASP OD1 O -6.333 -0.538 11.871 1.00 . A A . 46 ASP OD1 1 1
8 19641 1 1 46 ASP OD2 O -6.331 -1.774 13.677 1.00 . A A . 46 ASP OD2 1 1
8 19642 1 1 47 GLY C C -12.218 0.457 11.474 1.00 . A A . 47 GLY C 1 1
8 19643 1 1 47 GLY CA C -12.001 -0.667 10.467 1.00 . A A . 47 GLY CA 1 1
8 19644 1 1 47 GLY H H -9.936 -0.503 10.022 1.00 . A A . 47 GLY H 1 1
8 19645 1 1 47 GLY HA2 H -12.278 -0.322 9.481 1.00 . A A . 47 GLY HA2 1 1
8 19646 1 1 47 GLY HA3 H -12.624 -1.508 10.738 1.00 . A A . 47 GLY HA3 1 1
8 19647 1 1 47 GLY N N -10.604 -1.078 10.450 1.00 . A A . 47 GLY N 1 1
8 19648 1 1 47 GLY O O -12.988 1.386 11.237 1.00 . A A . 47 GLY O 1 1
8 19649 1 1 48 LYS C C -11.313 2.810 13.028 1.00 . A A . 48 LYS C 1 1
8 19650 1 1 48 LYS CA C -11.458 1.400 13.635 1.00 . A A . 48 LYS CA 1 1
8 19651 1 1 48 LYS CB C -10.281 1.097 14.581 1.00 . A A . 48 LYS CB 1 1
8 19652 1 1 48 LYS CD C -8.816 1.821 16.533 1.00 . A A . 48 LYS CD 1 1
8 19653 1 1 48 LYS CE C -7.545 1.337 15.821 1.00 . A A . 48 LYS CE 1 1
8 19654 1 1 48 LYS CG C -9.936 2.217 15.560 1.00 . A A . 48 LYS CG 1 1
8 19655 1 1 48 LYS H H -11.005 -0.475 12.759 1.00 . A A . 48 LYS H 1 1
8 19656 1 1 48 LYS HA H -12.378 1.352 14.199 1.00 . A A . 48 LYS HA 1 1
8 19657 1 1 48 LYS HB2 H -10.520 0.214 15.157 1.00 . A A . 48 LYS HB2 1 1
8 19658 1 1 48 LYS HB3 H -9.402 0.892 13.984 1.00 . A A . 48 LYS HB3 1 1
8 19659 1 1 48 LYS HD2 H -8.566 2.680 17.137 1.00 . A A . 48 LYS HD2 1 1
8 19660 1 1 48 LYS HD3 H -9.180 1.029 17.173 1.00 . A A . 48 LYS HD3 1 1
8 19661 1 1 48 LYS HE2 H -7.466 1.835 14.865 1.00 . A A . 48 LYS HE2 1 1
8 19662 1 1 48 LYS HE3 H -6.690 1.598 16.428 1.00 . A A . 48 LYS HE3 1 1
8 19663 1 1 48 LYS HG2 H -9.616 3.084 15.000 1.00 . A A . 48 LYS HG2 1 1
8 19664 1 1 48 LYS HG3 H -10.820 2.465 16.131 1.00 . A A . 48 LYS HG3 1 1
8 19665 1 1 48 LYS HZ1 H -8.439 -0.443 15.169 1.00 . A A . 48 LYS HZ1 1 1
8 19666 1 1 48 LYS HZ2 H -7.427 -0.636 16.502 1.00 . A A . 48 LYS HZ2 1 1
8 19667 1 1 48 LYS HZ3 H -6.761 -0.410 14.964 1.00 . A A . 48 LYS HZ3 1 1
8 19668 1 1 48 LYS N N -11.507 0.353 12.603 1.00 . A A . 48 LYS N 1 1
8 19669 1 1 48 LYS NZ N -7.544 -0.138 15.597 1.00 . A A . 48 LYS NZ 1 1
8 19670 1 1 48 LYS O O -12.128 3.695 13.289 1.00 . A A . 48 LYS O 1 1
8 19671 1 1 49 SER C C -9.884 4.148 10.040 1.00 . A A . 49 SER C 1 1
8 19672 1 1 49 SER CA C -10.032 4.306 11.559 1.00 . A A . 49 SER CA 1 1
8 19673 1 1 49 SER CB C -8.765 4.959 12.128 1.00 . A A . 49 SER CB 1 1
8 19674 1 1 49 SER H H -9.636 2.281 12.080 1.00 . A A . 49 SER H 1 1
8 19675 1 1 49 SER HA H -10.877 4.948 11.761 1.00 . A A . 49 SER HA 1 1
8 19676 1 1 49 SER HB2 H -8.588 5.900 11.627 1.00 . A A . 49 SER HB2 1 1
8 19677 1 1 49 SER HB3 H -8.897 5.134 13.186 1.00 . A A . 49 SER HB3 1 1
8 19678 1 1 49 SER HG H -6.849 4.675 11.803 1.00 . A A . 49 SER HG 1 1
8 19679 1 1 49 SER N N -10.271 3.010 12.223 1.00 . A A . 49 SER N 1 1
8 19680 1 1 49 SER O O -9.708 5.130 9.316 1.00 . A A . 49 SER O 1 1
8 19681 1 1 49 SER OG O -7.631 4.126 11.940 1.00 . A A . 49 SER OG 1 1
8 19682 1 1 50 VAL C C -10.426 1.297 7.714 1.00 . A A . 50 VAL C 1 1
8 19683 1 1 50 VAL CA C -9.737 2.607 8.143 1.00 . A A . 50 VAL CA 1 1
8 19684 1 1 50 VAL CB C -8.213 2.537 7.840 1.00 . A A . 50 VAL CB 1 1
8 19685 1 1 50 VAL CG1 C -7.501 1.578 8.797 1.00 . A A . 50 VAL CG1 1 1
8 19686 1 1 50 VAL CG2 C -7.956 2.145 6.383 1.00 . A A . 50 VAL CG2 1 1
8 19687 1 1 50 VAL H H -10.207 2.182 10.167 1.00 . A A . 50 VAL H 1 1
8 19688 1 1 50 VAL HA H -10.155 3.419 7.563 1.00 . A A . 50 VAL HA 1 1
8 19689 1 1 50 VAL HB H -7.800 3.523 7.997 1.00 . A A . 50 VAL HB 1 1
8 19690 1 1 50 VAL HG11 H -6.440 1.591 8.599 1.00 . A A . 50 VAL HG11 1 1
8 19691 1 1 50 VAL HG12 H -7.881 0.576 8.656 1.00 . A A . 50 VAL HG12 1 1
8 19692 1 1 50 VAL HG13 H -7.679 1.887 9.818 1.00 . A A . 50 VAL HG13 1 1
8 19693 1 1 50 VAL HG21 H -8.376 1.166 6.192 1.00 . A A . 50 VAL HG21 1 1
8 19694 1 1 50 VAL HG22 H -6.893 2.122 6.199 1.00 . A A . 50 VAL HG22 1 1
8 19695 1 1 50 VAL HG23 H -8.419 2.868 5.727 1.00 . A A . 50 VAL HG23 1 1
8 19696 1 1 50 VAL N N -9.971 2.909 9.559 1.00 . A A . 50 VAL N 1 1
8 19697 1 1 50 VAL O O -10.053 0.209 8.153 1.00 . A A . 50 VAL O 1 1
8 19698 1 1 51 THR C C -11.828 -0.011 4.878 1.00 . A A . 51 THR C 1 1
8 19699 1 1 51 THR CA C -12.186 0.257 6.344 1.00 . A A . 51 THR CA 1 1
8 19700 1 1 51 THR CB C -13.718 0.476 6.425 1.00 . A A . 51 THR CB 1 1
8 19701 1 1 51 THR CG2 C -14.159 0.764 7.854 1.00 . A A . 51 THR CG2 1 1
8 19702 1 1 51 THR H H -11.715 2.315 6.578 1.00 . A A . 51 THR H 1 1
8 19703 1 1 51 THR HA H -11.930 -0.612 6.936 1.00 . A A . 51 THR HA 1 1
8 19704 1 1 51 THR HB H -14.214 -0.425 6.086 1.00 . A A . 51 THR HB 1 1
8 19705 1 1 51 THR HG1 H -14.129 2.387 6.084 1.00 . A A . 51 THR HG1 1 1
8 19706 1 1 51 THR HG21 H -13.667 1.656 8.211 1.00 . A A . 51 THR HG21 1 1
8 19707 1 1 51 THR HG22 H -13.895 -0.071 8.490 1.00 . A A . 51 THR HG22 1 1
8 19708 1 1 51 THR HG23 H -15.230 0.908 7.879 1.00 . A A . 51 THR HG23 1 1
8 19709 1 1 51 THR N N -11.446 1.419 6.867 1.00 . A A . 51 THR N 1 1
8 19710 1 1 51 THR O O -10.986 0.680 4.301 1.00 . A A . 51 THR O 1 1
8 19711 1 1 51 THR OG1 O -14.104 1.567 5.571 1.00 . A A . 51 THR OG1 1 1
8 19712 1 1 52 GLY C C -12.568 -0.066 1.985 1.00 . A A . 52 GLY C 1 1
8 19713 1 1 52 GLY CA C -12.276 -1.284 2.856 1.00 . A A . 52 GLY CA 1 1
8 19714 1 1 52 GLY H H -13.072 -1.585 4.803 1.00 . A A . 52 GLY H 1 1
8 19715 1 1 52 GLY HA2 H -11.254 -1.594 2.695 1.00 . A A . 52 GLY HA2 1 1
8 19716 1 1 52 GLY HA3 H -12.935 -2.088 2.562 1.00 . A A . 52 GLY HA3 1 1
8 19717 1 1 52 GLY N N -12.471 -1.015 4.277 1.00 . A A . 52 GLY N 1 1
8 19718 1 1 52 GLY O O -11.868 0.197 1.004 1.00 . A A . 52 GLY O 1 1
8 19719 1 1 53 THR C C -12.764 2.898 1.654 1.00 . A A . 53 THR C 1 1
8 19720 1 1 53 THR CA C -13.946 1.924 1.648 1.00 . A A . 53 THR CA 1 1
8 19721 1 1 53 THR CB C -15.187 2.614 2.271 1.00 . A A . 53 THR CB 1 1
8 19722 1 1 53 THR CG2 C -15.550 3.889 1.518 1.00 . A A . 53 THR CG2 1 1
8 19723 1 1 53 THR H H -14.142 0.414 3.126 1.00 . A A . 53 THR H 1 1
8 19724 1 1 53 THR HA H -14.181 1.662 0.623 1.00 . A A . 53 THR HA 1 1
8 19725 1 1 53 THR HB H -14.960 2.868 3.296 1.00 . A A . 53 THR HB 1 1
8 19726 1 1 53 THR HG1 H -17.130 2.229 2.177 1.00 . A A . 53 THR HG1 1 1
8 19727 1 1 53 THR HG21 H -15.741 3.655 0.481 1.00 . A A . 53 THR HG21 1 1
8 19728 1 1 53 THR HG22 H -14.733 4.593 1.584 1.00 . A A . 53 THR HG22 1 1
8 19729 1 1 53 THR HG23 H -16.436 4.325 1.956 1.00 . A A . 53 THR HG23 1 1
8 19730 1 1 53 THR N N -13.601 0.690 2.356 1.00 . A A . 53 THR N 1 1
8 19731 1 1 53 THR O O -12.360 3.401 0.607 1.00 . A A . 53 THR O 1 1
8 19732 1 1 53 THR OG1 O -16.311 1.718 2.256 1.00 . A A . 53 THR OG1 1 1
8 19733 1 1 54 ASP C C -9.867 3.494 2.044 1.00 . A A . 54 ASP C 1 1
8 19734 1 1 54 ASP CA C -10.993 3.976 2.972 1.00 . A A . 54 ASP CA 1 1
8 19735 1 1 54 ASP CB C -10.497 3.983 4.422 1.00 . A A . 54 ASP CB 1 1
8 19736 1 1 54 ASP CG C -11.469 4.659 5.368 1.00 . A A . 54 ASP CG 1 1
8 19737 1 1 54 ASP H H -12.579 2.726 3.646 1.00 . A A . 54 ASP H 1 1
8 19738 1 1 54 ASP HA H -11.269 4.984 2.690 1.00 . A A . 54 ASP HA 1 1
8 19739 1 1 54 ASP HB2 H -10.350 2.963 4.751 1.00 . A A . 54 ASP HB2 1 1
8 19740 1 1 54 ASP HB3 H -9.552 4.508 4.470 1.00 . A A . 54 ASP HB3 1 1
8 19741 1 1 54 ASP N N -12.189 3.133 2.841 1.00 . A A . 54 ASP N 1 1
8 19742 1 1 54 ASP O O -9.148 4.297 1.450 1.00 . A A . 54 ASP O 1 1
8 19743 1 1 54 ASP OD1 O -12.393 3.985 5.865 1.00 . A A . 54 ASP OD1 1 1
8 19744 1 1 54 ASP OD2 O -11.309 5.869 5.625 1.00 . A A . 54 ASP OD2 1 1
8 19745 1 1 55 VAL C C -8.918 2.005 -0.423 1.00 . A A . 55 VAL C 1 1
8 19746 1 1 55 VAL CA C -8.722 1.573 1.044 1.00 . A A . 55 VAL CA 1 1
8 19747 1 1 55 VAL CB C -8.746 0.022 1.142 1.00 . A A . 55 VAL CB 1 1
8 19748 1 1 55 VAL CG1 C -7.726 -0.609 0.198 1.00 . A A . 55 VAL CG1 1 1
8 19749 1 1 55 VAL CG2 C -8.499 -0.425 2.582 1.00 . A A . 55 VAL CG2 1 1
8 19750 1 1 55 VAL H H -10.323 1.587 2.437 1.00 . A A . 55 VAL H 1 1
8 19751 1 1 55 VAL HA H -7.750 1.916 1.378 1.00 . A A . 55 VAL HA 1 1
8 19752 1 1 55 VAL HB H -9.729 -0.320 0.850 1.00 . A A . 55 VAL HB 1 1
8 19753 1 1 55 VAL HG11 H -7.737 -1.684 0.318 1.00 . A A . 55 VAL HG11 1 1
8 19754 1 1 55 VAL HG12 H -6.739 -0.234 0.426 1.00 . A A . 55 VAL HG12 1 1
8 19755 1 1 55 VAL HG13 H -7.975 -0.361 -0.824 1.00 . A A . 55 VAL HG13 1 1
8 19756 1 1 55 VAL HG21 H -8.517 -1.505 2.635 1.00 . A A . 55 VAL HG21 1 1
8 19757 1 1 55 VAL HG22 H -9.269 -0.022 3.222 1.00 . A A . 55 VAL HG22 1 1
8 19758 1 1 55 VAL HG23 H -7.535 -0.066 2.912 1.00 . A A . 55 VAL HG23 1 1
8 19759 1 1 55 VAL N N -9.731 2.175 1.921 1.00 . A A . 55 VAL N 1 1
8 19760 1 1 55 VAL O O -7.944 2.290 -1.129 1.00 . A A . 55 VAL O 1 1
8 19761 1 1 56 ASP C C -10.296 4.016 -2.415 1.00 . A A . 56 ASP C 1 1
8 19762 1 1 56 ASP CA C -10.469 2.497 -2.256 1.00 . A A . 56 ASP CA 1 1
8 19763 1 1 56 ASP CB C -11.890 2.087 -2.660 1.00 . A A . 56 ASP CB 1 1
8 19764 1 1 56 ASP CG C -12.075 0.579 -2.706 1.00 . A A . 56 ASP CG 1 1
8 19765 1 1 56 ASP H H -10.924 1.897 -0.255 1.00 . A A . 56 ASP H 1 1
8 19766 1 1 56 ASP HA H -9.760 2.001 -2.906 1.00 . A A . 56 ASP HA 1 1
8 19767 1 1 56 ASP HB2 H -12.593 2.496 -1.948 1.00 . A A . 56 ASP HB2 1 1
8 19768 1 1 56 ASP HB3 H -12.109 2.487 -3.640 1.00 . A A . 56 ASP HB3 1 1
8 19769 1 1 56 ASP N N -10.177 2.086 -0.873 1.00 . A A . 56 ASP N 1 1
8 19770 1 1 56 ASP O O -9.874 4.510 -3.465 1.00 . A A . 56 ASP O 1 1
8 19771 1 1 56 ASP OD1 O -11.593 -0.061 -3.667 1.00 . A A . 56 ASP OD1 1 1
8 19772 1 1 56 ASP OD2 O -12.733 0.026 -1.800 1.00 . A A . 56 ASP OD2 1 1
8 19773 1 1 57 ILE C C -8.967 6.570 -1.502 1.00 . A A . 57 ILE C 1 1
8 19774 1 1 57 ILE CA C -10.440 6.193 -1.298 1.00 . A A . 57 ILE CA 1 1
8 19775 1 1 57 ILE CB C -10.925 6.737 0.065 1.00 . A A . 57 ILE CB 1 1
8 19776 1 1 57 ILE CD1 C -13.398 7.210 -0.458 1.00 . A A . 57 ILE CD1 1 1
8 19777 1 1 57 ILE CG1 C -12.399 6.349 0.290 1.00 . A A . 57 ILE CG1 1 1
8 19778 1 1 57 ILE CG2 C -10.730 8.253 0.152 1.00 . A A . 57 ILE CG2 1 1
8 19779 1 1 57 ILE H H -11.010 4.285 -0.575 1.00 . A A . 57 ILE H 1 1
8 19780 1 1 57 ILE HA H -11.036 6.642 -2.081 1.00 . A A . 57 ILE HA 1 1
8 19781 1 1 57 ILE HB H -10.323 6.280 0.838 1.00 . A A . 57 ILE HB 1 1
8 19782 1 1 57 ILE HD11 H -14.399 6.862 -0.249 1.00 . A A . 57 ILE HD11 1 1
8 19783 1 1 57 ILE HD12 H -13.208 7.145 -1.519 1.00 . A A . 57 ILE HD12 1 1
8 19784 1 1 57 ILE HD13 H -13.300 8.237 -0.136 1.00 . A A . 57 ILE HD13 1 1
8 19785 1 1 57 ILE HG12 H -12.545 5.331 -0.043 1.00 . A A . 57 ILE HG12 1 1
8 19786 1 1 57 ILE HG13 H -12.622 6.401 1.342 1.00 . A A . 57 ILE HG13 1 1
8 19787 1 1 57 ILE HG21 H -9.679 8.490 0.049 1.00 . A A . 57 ILE HG21 1 1
8 19788 1 1 57 ILE HG22 H -11.084 8.610 1.109 1.00 . A A . 57 ILE HG22 1 1
8 19789 1 1 57 ILE HG23 H -11.286 8.738 -0.639 1.00 . A A . 57 ILE HG23 1 1
8 19790 1 1 57 ILE N N -10.624 4.742 -1.353 1.00 . A A . 57 ILE N 1 1
8 19791 1 1 57 ILE O O -8.635 7.377 -2.370 1.00 . A A . 57 ILE O 1 1
8 19792 1 1 58 VAL C C -6.119 5.785 -2.196 1.00 . A A . 58 VAL C 1 1
8 19793 1 1 58 VAL CA C -6.648 6.204 -0.814 1.00 . A A . 58 VAL CA 1 1
8 19794 1 1 58 VAL CB C -5.871 5.450 0.288 1.00 . A A . 58 VAL CB 1 1
8 19795 1 1 58 VAL CG1 C -4.378 5.740 0.193 1.00 . A A . 58 VAL CG1 1 1
8 19796 1 1 58 VAL CG2 C -6.407 5.819 1.669 1.00 . A A . 58 VAL CG2 1 1
8 19797 1 1 58 VAL H H -8.421 5.348 -0.013 1.00 . A A . 58 VAL H 1 1
8 19798 1 1 58 VAL HA H -6.478 7.265 -0.682 1.00 . A A . 58 VAL HA 1 1
8 19799 1 1 58 VAL HB H -6.019 4.386 0.141 1.00 . A A . 58 VAL HB 1 1
8 19800 1 1 58 VAL HG11 H -3.857 5.227 0.988 1.00 . A A . 58 VAL HG11 1 1
8 19801 1 1 58 VAL HG12 H -4.212 6.805 0.283 1.00 . A A . 58 VAL HG12 1 1
8 19802 1 1 58 VAL HG13 H -4.002 5.399 -0.761 1.00 . A A . 58 VAL HG13 1 1
8 19803 1 1 58 VAL HG21 H -7.451 5.554 1.735 1.00 . A A . 58 VAL HG21 1 1
8 19804 1 1 58 VAL HG22 H -6.297 6.883 1.828 1.00 . A A . 58 VAL HG22 1 1
8 19805 1 1 58 VAL HG23 H -5.852 5.286 2.427 1.00 . A A . 58 VAL HG23 1 1
8 19806 1 1 58 VAL N N -8.090 5.967 -0.702 1.00 . A A . 58 VAL N 1 1
8 19807 1 1 58 VAL O O -5.320 6.495 -2.811 1.00 . A A . 58 VAL O 1 1
8 19808 1 1 59 PHE C C -6.588 5.213 -5.099 1.00 . A A . 59 PHE C 1 1
8 19809 1 1 59 PHE CA C -6.241 4.161 -4.031 1.00 . A A . 59 PHE CA 1 1
8 19810 1 1 59 PHE CB C -6.978 2.845 -4.325 1.00 . A A . 59 PHE CB 1 1
8 19811 1 1 59 PHE CD1 C -5.486 1.725 -6.022 1.00 . A A . 59 PHE CD1 1 1
8 19812 1 1 59 PHE CD2 C -7.709 2.301 -6.678 1.00 . A A . 59 PHE CD2 1 1
8 19813 1 1 59 PHE CE1 C -5.249 1.205 -7.283 1.00 . A A . 59 PHE CE1 1 1
8 19814 1 1 59 PHE CE2 C -7.476 1.782 -7.937 1.00 . A A . 59 PHE CE2 1 1
8 19815 1 1 59 PHE CG C -6.719 2.280 -5.704 1.00 . A A . 59 PHE CG 1 1
8 19816 1 1 59 PHE CZ C -6.245 1.233 -8.240 1.00 . A A . 59 PHE CZ 1 1
8 19817 1 1 59 PHE H H -7.170 4.083 -2.120 1.00 . A A . 59 PHE H 1 1
8 19818 1 1 59 PHE HA H -5.176 3.979 -4.055 1.00 . A A . 59 PHE HA 1 1
8 19819 1 1 59 PHE HB2 H -6.671 2.104 -3.602 1.00 . A A . 59 PHE HB2 1 1
8 19820 1 1 59 PHE HB3 H -8.042 3.010 -4.226 1.00 . A A . 59 PHE HB3 1 1
8 19821 1 1 59 PHE HD1 H -4.706 1.702 -5.276 1.00 . A A . 59 PHE HD1 1 1
8 19822 1 1 59 PHE HD2 H -8.674 2.732 -6.446 1.00 . A A . 59 PHE HD2 1 1
8 19823 1 1 59 PHE HE1 H -4.286 0.776 -7.519 1.00 . A A . 59 PHE HE1 1 1
8 19824 1 1 59 PHE HE2 H -8.258 1.806 -8.685 1.00 . A A . 59 PHE HE2 1 1
8 19825 1 1 59 PHE HZ H -6.061 0.825 -9.224 1.00 . A A . 59 PHE HZ 1 1
8 19826 1 1 59 PHE N N -6.585 4.635 -2.684 1.00 . A A . 59 PHE N 1 1
8 19827 1 1 59 PHE O O -5.830 5.434 -6.047 1.00 . A A . 59 PHE O 1 1
8 19828 1 1 60 SER C C -7.469 8.248 -5.557 1.00 . A A . 60 SER C 1 1
8 19829 1 1 60 SER CA C -8.190 6.920 -5.841 1.00 . A A . 60 SER CA 1 1
8 19830 1 1 60 SER CB C -9.707 7.124 -5.707 1.00 . A A . 60 SER CB 1 1
8 19831 1 1 60 SER H H -8.308 5.611 -4.167 1.00 . A A . 60 SER H 1 1
8 19832 1 1 60 SER HA H -7.966 6.608 -6.852 1.00 . A A . 60 SER HA 1 1
8 19833 1 1 60 SER HB2 H -9.941 7.415 -4.694 1.00 . A A . 60 SER HB2 1 1
8 19834 1 1 60 SER HB3 H -10.026 7.905 -6.385 1.00 . A A . 60 SER HB3 1 1
8 19835 1 1 60 SER HG H -10.615 5.450 -5.200 1.00 . A A . 60 SER HG 1 1
8 19836 1 1 60 SER N N -7.738 5.858 -4.928 1.00 . A A . 60 SER N 1 1
8 19837 1 1 60 SER O O -7.269 9.069 -6.453 1.00 . A A . 60 SER O 1 1
8 19838 1 1 60 SER OG O -10.423 5.935 -6.017 1.00 . A A . 60 SER OG 1 1
8 19839 1 1 61 LYS C C -4.990 9.795 -4.429 1.00 . A A . 61 LYS C 1 1
8 19840 1 1 61 LYS CA C -6.413 9.670 -3.852 1.00 . A A . 61 LYS CA 1 1
8 19841 1 1 61 LYS CB C -6.354 9.669 -2.316 1.00 . A A . 61 LYS CB 1 1
8 19842 1 1 61 LYS CD C -6.567 12.162 -1.950 1.00 . A A . 61 LYS CD 1 1
8 19843 1 1 61 LYS CE C -6.071 13.343 -1.125 1.00 . A A . 61 LYS CE 1 1
8 19844 1 1 61 LYS CG C -5.728 10.914 -1.695 1.00 . A A . 61 LYS CG 1 1
8 19845 1 1 61 LYS H H -7.254 7.737 -3.644 1.00 . A A . 61 LYS H 1 1
8 19846 1 1 61 LYS HA H -7.002 10.513 -4.179 1.00 . A A . 61 LYS HA 1 1
8 19847 1 1 61 LYS HB2 H -7.361 9.576 -1.932 1.00 . A A . 61 LYS HB2 1 1
8 19848 1 1 61 LYS HB3 H -5.782 8.810 -1.993 1.00 . A A . 61 LYS HB3 1 1
8 19849 1 1 61 LYS HD2 H -6.505 12.419 -2.998 1.00 . A A . 61 LYS HD2 1 1
8 19850 1 1 61 LYS HD3 H -7.595 11.957 -1.688 1.00 . A A . 61 LYS HD3 1 1
8 19851 1 1 61 LYS HE2 H -6.121 13.078 -0.078 1.00 . A A . 61 LYS HE2 1 1
8 19852 1 1 61 LYS HE3 H -5.046 13.550 -1.394 1.00 . A A . 61 LYS HE3 1 1
8 19853 1 1 61 LYS HG2 H -5.637 10.765 -0.628 1.00 . A A . 61 LYS HG2 1 1
8 19854 1 1 61 LYS HG3 H -4.744 11.060 -2.122 1.00 . A A . 61 LYS HG3 1 1
8 19855 1 1 61 LYS HZ1 H -7.879 14.386 -1.106 1.00 . A A . 61 LYS HZ1 1 1
8 19856 1 1 61 LYS HZ2 H -6.828 14.861 -2.343 1.00 . A A . 61 LYS HZ2 1 1
8 19857 1 1 61 LYS HZ3 H -6.532 15.341 -0.750 1.00 . A A . 61 LYS HZ3 1 1
8 19858 1 1 61 LYS N N -7.080 8.442 -4.301 1.00 . A A . 61 LYS N 1 1
8 19859 1 1 61 LYS NZ N -6.884 14.567 -1.346 1.00 . A A . 61 LYS NZ 1 1
8 19860 1 1 61 LYS O O -4.662 10.774 -5.106 1.00 . A A . 61 LYS O 1 1
8 19861 1 1 62 VAL C C -2.504 8.878 -6.059 1.00 . A A . 62 VAL C 1 1
8 19862 1 1 62 VAL CA C -2.736 8.835 -4.537 1.00 . A A . 62 VAL CA 1 1
8 19863 1 1 62 VAL CB C -1.965 7.638 -3.929 1.00 . A A . 62 VAL CB 1 1
8 19864 1 1 62 VAL CG1 C -2.050 7.670 -2.405 1.00 . A A . 62 VAL CG1 1 1
8 19865 1 1 62 VAL CG2 C -2.497 6.311 -4.473 1.00 . A A . 62 VAL CG2 1 1
8 19866 1 1 62 VAL H H -4.507 7.993 -3.714 1.00 . A A . 62 VAL H 1 1
8 19867 1 1 62 VAL HA H -2.326 9.741 -4.109 1.00 . A A . 62 VAL HA 1 1
8 19868 1 1 62 VAL HB H -0.923 7.727 -4.208 1.00 . A A . 62 VAL HB 1 1
8 19869 1 1 62 VAL HG11 H -1.474 6.854 -1.995 1.00 . A A . 62 VAL HG11 1 1
8 19870 1 1 62 VAL HG12 H -3.081 7.570 -2.099 1.00 . A A . 62 VAL HG12 1 1
8 19871 1 1 62 VAL HG13 H -1.656 8.608 -2.040 1.00 . A A . 62 VAL HG13 1 1
8 19872 1 1 62 VAL HG21 H -3.547 6.218 -4.233 1.00 . A A . 62 VAL HG21 1 1
8 19873 1 1 62 VAL HG22 H -1.953 5.493 -4.026 1.00 . A A . 62 VAL HG22 1 1
8 19874 1 1 62 VAL HG23 H -2.371 6.281 -5.547 1.00 . A A . 62 VAL HG23 1 1
8 19875 1 1 62 VAL N N -4.158 8.789 -4.170 1.00 . A A . 62 VAL N 1 1
8 19876 1 1 62 VAL O O -1.567 9.521 -6.527 1.00 . A A . 62 VAL O 1 1
8 19877 1 1 63 LYS C C -3.464 9.569 -8.918 1.00 . A A . 63 LYS C 1 1
8 19878 1 1 63 LYS CA C -3.237 8.179 -8.294 1.00 . A A . 63 LYS CA 1 1
8 19879 1 1 63 LYS CB C -4.234 7.182 -8.904 1.00 . A A . 63 LYS CB 1 1
8 19880 1 1 63 LYS CD C -6.684 6.662 -9.395 1.00 . A A . 63 LYS CD 1 1
8 19881 1 1 63 LYS CE C -6.634 5.175 -9.039 1.00 . A A . 63 LYS CE 1 1
8 19882 1 1 63 LYS CG C -5.691 7.507 -8.591 1.00 . A A . 63 LYS CG 1 1
8 19883 1 1 63 LYS H H -4.099 7.720 -6.399 1.00 . A A . 63 LYS H 1 1
8 19884 1 1 63 LYS HA H -2.234 7.855 -8.530 1.00 . A A . 63 LYS HA 1 1
8 19885 1 1 63 LYS HB2 H -4.110 7.174 -9.980 1.00 . A A . 63 LYS HB2 1 1
8 19886 1 1 63 LYS HB3 H -4.018 6.195 -8.522 1.00 . A A . 63 LYS HB3 1 1
8 19887 1 1 63 LYS HD2 H -7.683 7.026 -9.204 1.00 . A A . 63 LYS HD2 1 1
8 19888 1 1 63 LYS HD3 H -6.462 6.775 -10.447 1.00 . A A . 63 LYS HD3 1 1
8 19889 1 1 63 LYS HE2 H -6.771 5.069 -7.973 1.00 . A A . 63 LYS HE2 1 1
8 19890 1 1 63 LYS HE3 H -7.441 4.671 -9.552 1.00 . A A . 63 LYS HE3 1 1
8 19891 1 1 63 LYS HG2 H -5.865 7.335 -7.539 1.00 . A A . 63 LYS HG2 1 1
8 19892 1 1 63 LYS HG3 H -5.865 8.552 -8.814 1.00 . A A . 63 LYS HG3 1 1
8 19893 1 1 63 LYS HZ1 H -5.453 3.498 -9.435 1.00 . A A . 63 LYS HZ1 1 1
8 19894 1 1 63 LYS HZ2 H -4.600 4.783 -8.744 1.00 . A A . 63 LYS HZ2 1 1
8 19895 1 1 63 LYS HZ3 H -5.054 4.849 -10.369 1.00 . A A . 63 LYS HZ3 1 1
8 19896 1 1 63 LYS N N -3.366 8.207 -6.826 1.00 . A A . 63 LYS N 1 1
8 19897 1 1 63 LYS NZ N -5.345 4.532 -9.422 1.00 . A A . 63 LYS NZ 1 1
8 19898 1 1 63 LYS O O -3.040 9.831 -10.044 1.00 . A A . 63 LYS O 1 1
8 19899 1 1 64 GLY C C -5.368 11.771 -9.914 1.00 . A A . 64 GLY C 1 1
8 19900 1 1 64 GLY CA C -4.460 11.782 -8.684 1.00 . A A . 64 GLY CA 1 1
8 19901 1 1 64 GLY H H -4.457 10.177 -7.292 1.00 . A A . 64 GLY H 1 1
8 19902 1 1 64 GLY HA2 H -4.947 12.342 -7.898 1.00 . A A . 64 GLY HA2 1 1
8 19903 1 1 64 GLY HA3 H -3.534 12.277 -8.938 1.00 . A A . 64 GLY HA3 1 1
8 19904 1 1 64 GLY N N -4.157 10.442 -8.184 1.00 . A A . 64 GLY N 1 1
8 19905 1 1 64 GLY O O -5.354 12.714 -10.710 1.00 . A A . 64 GLY O 1 1
8 19906 1 1 65 LYS C C -6.257 10.230 -12.503 1.00 . A A . 65 LYS C 1 1
8 19907 1 1 65 LYS CA C -7.054 10.499 -11.212 1.00 . A A . 65 LYS CA 1 1
8 19908 1 1 65 LYS CB C -8.000 11.698 -11.390 1.00 . A A . 65 LYS CB 1 1
8 19909 1 1 65 LYS CD C -9.852 13.122 -10.368 1.00 . A A . 65 LYS CD 1 1
8 19910 1 1 65 LYS CE C -10.782 13.081 -11.583 1.00 . A A . 65 LYS CE 1 1
8 19911 1 1 65 LYS CG C -8.983 11.867 -10.235 1.00 . A A . 65 LYS CG 1 1
8 19912 1 1 65 LYS H H -6.163 10.029 -9.343 1.00 . A A . 65 LYS H 1 1
8 19913 1 1 65 LYS HA H -7.653 9.621 -11.002 1.00 . A A . 65 LYS HA 1 1
8 19914 1 1 65 LYS HB2 H -7.409 12.601 -11.469 1.00 . A A . 65 LYS HB2 1 1
8 19915 1 1 65 LYS HB3 H -8.565 11.567 -12.302 1.00 . A A . 65 LYS HB3 1 1
8 19916 1 1 65 LYS HD2 H -10.454 13.219 -9.477 1.00 . A A . 65 LYS HD2 1 1
8 19917 1 1 65 LYS HD3 H -9.203 13.983 -10.453 1.00 . A A . 65 LYS HD3 1 1
8 19918 1 1 65 LYS HE2 H -11.261 12.115 -11.621 1.00 . A A . 65 LYS HE2 1 1
8 19919 1 1 65 LYS HE3 H -11.537 13.846 -11.464 1.00 . A A . 65 LYS HE3 1 1
8 19920 1 1 65 LYS HG2 H -9.628 11.000 -10.199 1.00 . A A . 65 LYS HG2 1 1
8 19921 1 1 65 LYS HG3 H -8.422 11.928 -9.311 1.00 . A A . 65 LYS HG3 1 1
8 19922 1 1 65 LYS HZ1 H -10.746 13.476 -13.635 1.00 . A A . 65 LYS HZ1 1 1
8 19923 1 1 65 LYS HZ2 H -9.486 12.482 -13.116 1.00 . A A . 65 LYS HZ2 1 1
8 19924 1 1 65 LYS HZ3 H -9.440 14.141 -12.792 1.00 . A A . 65 LYS HZ3 1 1
8 19925 1 1 65 LYS N N -6.167 10.702 -10.050 1.00 . A A . 65 LYS N 1 1
8 19926 1 1 65 LYS NZ N -10.064 13.311 -12.868 1.00 . A A . 65 LYS NZ 1 1
8 19927 1 1 65 LYS O O -5.037 10.398 -12.538 1.00 . A A . 65 LYS O 1 1
8 19928 1 1 66 SER C C -5.543 8.122 -14.789 1.00 . A A . 66 SER C 1 1
8 19929 1 1 66 SER CA C -6.349 9.436 -14.853 1.00 . A A . 66 SER CA 1 1
8 19930 1 1 66 SER CB C -5.462 10.577 -15.388 1.00 . A A . 66 SER CB 1 1
8 19931 1 1 66 SER H H -7.932 9.686 -13.452 1.00 . A A . 66 SER H 1 1
8 19932 1 1 66 SER HA H -7.163 9.289 -15.547 1.00 . A A . 66 SER HA 1 1
8 19933 1 1 66 SER HB2 H -4.682 10.794 -14.673 1.00 . A A . 66 SER HB2 1 1
8 19934 1 1 66 SER HB3 H -5.014 10.275 -16.324 1.00 . A A . 66 SER HB3 1 1
8 19935 1 1 66 SER HG H -5.995 12.128 -16.469 1.00 . A A . 66 SER HG 1 1
8 19936 1 1 66 SER N N -6.961 9.785 -13.550 1.00 . A A . 66 SER N 1 1
8 19937 1 1 66 SER O O -5.677 7.258 -15.658 1.00 . A A . 66 SER O 1 1
8 19938 1 1 66 SER OG O -6.219 11.760 -15.608 1.00 . A A . 66 SER OG 1 1
8 19939 1 1 67 ALA C C -4.850 5.650 -12.962 1.00 . A A . 67 ALA C 1 1
8 19940 1 1 67 ALA CA C -3.943 6.743 -13.549 1.00 . A A . 67 ALA CA 1 1
8 19941 1 1 67 ALA CB C -2.773 7.016 -12.609 1.00 . A A . 67 ALA CB 1 1
8 19942 1 1 67 ALA H H -4.546 8.739 -13.175 1.00 . A A . 67 ALA H 1 1
8 19943 1 1 67 ALA HA H -3.545 6.406 -14.497 1.00 . A A . 67 ALA HA 1 1
8 19944 1 1 67 ALA HB1 H -2.124 7.761 -13.047 1.00 . A A . 67 ALA HB1 1 1
8 19945 1 1 67 ALA HB2 H -2.217 6.104 -12.448 1.00 . A A . 67 ALA HB2 1 1
8 19946 1 1 67 ALA HB3 H -3.150 7.382 -11.662 1.00 . A A . 67 ALA HB3 1 1
8 19947 1 1 67 ALA N N -4.691 7.985 -13.780 1.00 . A A . 67 ALA N 1 1
8 19948 1 1 67 ALA O O -5.237 5.725 -11.798 1.00 . A A . 67 ALA O 1 1
8 19949 1 1 68 ARG C C -5.501 2.788 -12.120 1.00 . A A . 68 ARG C 1 1
8 19950 1 1 68 ARG CA C -6.103 3.569 -13.301 1.00 . A A . 68 ARG CA 1 1
8 19951 1 1 68 ARG CB C -6.435 2.611 -14.455 1.00 . A A . 68 ARG CB 1 1
8 19952 1 1 68 ARG CD C -7.882 0.735 -15.339 1.00 . A A . 68 ARG CD 1 1
8 19953 1 1 68 ARG CG C -7.561 1.626 -14.143 1.00 . A A . 68 ARG CG 1 1
8 19954 1 1 68 ARG CZ C -9.466 -1.046 -15.900 1.00 . A A . 68 ARG CZ 1 1
8 19955 1 1 68 ARG H H -4.828 4.600 -14.670 1.00 . A A . 68 ARG H 1 1
8 19956 1 1 68 ARG HA H -7.011 4.041 -12.967 1.00 . A A . 68 ARG HA 1 1
8 19957 1 1 68 ARG HB2 H -6.728 3.195 -15.318 1.00 . A A . 68 ARG HB2 1 1
8 19958 1 1 68 ARG HB3 H -5.549 2.043 -14.704 1.00 . A A . 68 ARG HB3 1 1
8 19959 1 1 68 ARG HD2 H -8.028 1.361 -16.209 1.00 . A A . 68 ARG HD2 1 1
8 19960 1 1 68 ARG HD3 H -7.044 0.072 -15.512 1.00 . A A . 68 ARG HD3 1 1
8 19961 1 1 68 ARG HE H -9.651 0.161 -14.357 1.00 . A A . 68 ARG HE 1 1
8 19962 1 1 68 ARG HG2 H -7.260 1.002 -13.313 1.00 . A A . 68 ARG HG2 1 1
8 19963 1 1 68 ARG HG3 H -8.449 2.182 -13.871 1.00 . A A . 68 ARG HG3 1 1
8 19964 1 1 68 ARG HH11 H -7.898 -0.923 -17.117 1.00 . A A . 68 ARG HH11 1 1
8 19965 1 1 68 ARG HH12 H -9.050 -2.151 -17.502 1.00 . A A . 68 ARG HH12 1 1
8 19966 1 1 68 ARG HH21 H -11.117 -1.431 -14.859 1.00 . A A . 68 ARG HH21 1 1
8 19967 1 1 68 ARG HH22 H -10.862 -2.425 -16.253 1.00 . A A . 68 ARG HH22 1 1
8 19968 1 1 68 ARG N N -5.192 4.635 -13.758 1.00 . A A . 68 ARG N 1 1
8 19969 1 1 68 ARG NE N -9.088 -0.065 -15.124 1.00 . A A . 68 ARG NE 1 1
8 19970 1 1 68 ARG NH1 N -8.749 -1.399 -16.918 1.00 . A A . 68 ARG NH1 1 1
8 19971 1 1 68 ARG NH2 N -10.565 -1.685 -15.647 1.00 . A A . 68 ARG NH2 1 1
8 19972 1 1 68 ARG O O -6.146 2.586 -11.088 1.00 . A A . 68 ARG O 1 1
8 19973 1 1 69 VAL C C -2.707 2.625 -10.343 1.00 . A A . 69 VAL C 1 1
8 19974 1 1 69 VAL CA C -3.526 1.656 -11.222 1.00 . A A . 69 VAL CA 1 1
8 19975 1 1 69 VAL CB C -2.581 0.598 -11.851 1.00 . A A . 69 VAL CB 1 1
8 19976 1 1 69 VAL CG1 C -3.381 -0.464 -12.609 1.00 . A A . 69 VAL CG1 1 1
8 19977 1 1 69 VAL CG2 C -1.559 1.270 -12.770 1.00 . A A . 69 VAL CG2 1 1
8 19978 1 1 69 VAL H H -3.806 2.556 -13.126 1.00 . A A . 69 VAL H 1 1
8 19979 1 1 69 VAL HA H -4.247 1.142 -10.600 1.00 . A A . 69 VAL HA 1 1
8 19980 1 1 69 VAL HB H -2.044 0.106 -11.051 1.00 . A A . 69 VAL HB 1 1
8 19981 1 1 69 VAL HG11 H -2.703 -1.177 -13.056 1.00 . A A . 69 VAL HG11 1 1
8 19982 1 1 69 VAL HG12 H -3.969 0.007 -13.385 1.00 . A A . 69 VAL HG12 1 1
8 19983 1 1 69 VAL HG13 H -4.041 -0.977 -11.923 1.00 . A A . 69 VAL HG13 1 1
8 19984 1 1 69 VAL HG21 H -0.935 0.520 -13.230 1.00 . A A . 69 VAL HG21 1 1
8 19985 1 1 69 VAL HG22 H -0.941 1.944 -12.193 1.00 . A A . 69 VAL HG22 1 1
8 19986 1 1 69 VAL HG23 H -2.075 1.828 -13.539 1.00 . A A . 69 VAL HG23 1 1
8 19987 1 1 69 VAL N N -4.254 2.377 -12.274 1.00 . A A . 69 VAL N 1 1
8 19988 1 1 69 VAL O O -2.943 3.835 -10.358 1.00 . A A . 69 VAL O 1 1
8 19989 1 1 70 ILE C C 0.586 2.345 -8.849 1.00 . A A . 70 ILE C 1 1
8 19990 1 1 70 ILE CA C -0.848 2.896 -8.749 1.00 . A A . 70 ILE CA 1 1
8 19991 1 1 70 ILE CB C -1.260 2.969 -7.252 1.00 . A A . 70 ILE CB 1 1
8 19992 1 1 70 ILE CD1 C -1.720 1.545 -5.170 1.00 . A A . 70 ILE CD1 1 1
8 19993 1 1 70 ILE CG1 C -1.390 1.556 -6.650 1.00 . A A . 70 ILE CG1 1 1
8 19994 1 1 70 ILE CG2 C -2.560 3.757 -7.090 1.00 . A A . 70 ILE CG2 1 1
8 19995 1 1 70 ILE H H -1.736 1.103 -9.477 1.00 . A A . 70 ILE H 1 1
8 19996 1 1 70 ILE HA H -0.857 3.904 -9.150 1.00 . A A . 70 ILE HA 1 1
8 19997 1 1 70 ILE HB H -0.483 3.503 -6.719 1.00 . A A . 70 ILE HB 1 1
8 19998 1 1 70 ILE HD11 H -1.756 0.524 -4.818 1.00 . A A . 70 ILE HD11 1 1
8 19999 1 1 70 ILE HD12 H -2.681 2.013 -5.011 1.00 . A A . 70 ILE HD12 1 1
8 20000 1 1 70 ILE HD13 H -0.961 2.086 -4.626 1.00 . A A . 70 ILE HD13 1 1
8 20001 1 1 70 ILE HG12 H -2.176 1.021 -7.166 1.00 . A A . 70 ILE HG12 1 1
8 20002 1 1 70 ILE HG13 H -0.456 1.027 -6.784 1.00 . A A . 70 ILE HG13 1 1
8 20003 1 1 70 ILE HG21 H -2.421 4.763 -7.456 1.00 . A A . 70 ILE HG21 1 1
8 20004 1 1 70 ILE HG22 H -2.838 3.791 -6.045 1.00 . A A . 70 ILE HG22 1 1
8 20005 1 1 70 ILE HG23 H -3.346 3.275 -7.654 1.00 . A A . 70 ILE HG23 1 1
8 20006 1 1 70 ILE N N -1.787 2.081 -9.544 1.00 . A A . 70 ILE N 1 1
8 20007 1 1 70 ILE O O 0.785 1.129 -8.937 1.00 . A A . 70 ILE O 1 1
8 20008 1 1 71 ASN C C 3.644 2.816 -7.523 1.00 . A A . 71 ASN C 1 1
8 20009 1 1 71 ASN CA C 2.990 2.839 -8.921 1.00 . A A . 71 ASN CA 1 1
8 20010 1 1 71 ASN CB C 3.766 3.762 -9.885 1.00 . A A . 71 ASN CB 1 1
8 20011 1 1 71 ASN CG C 3.952 5.183 -9.369 1.00 . A A . 71 ASN CG 1 1
8 20012 1 1 71 ASN H H 1.352 4.196 -8.815 1.00 . A A . 71 ASN H 1 1
8 20013 1 1 71 ASN HA H 3.021 1.832 -9.317 1.00 . A A . 71 ASN HA 1 1
8 20014 1 1 71 ASN HB2 H 4.745 3.338 -10.062 1.00 . A A . 71 ASN HB2 1 1
8 20015 1 1 71 ASN HB3 H 3.232 3.808 -10.824 1.00 . A A . 71 ASN HB3 1 1
8 20016 1 1 71 ASN HD21 H 3.715 5.923 -11.189 1.00 . A A . 71 ASN HD21 1 1
8 20017 1 1 71 ASN HD22 H 4.005 7.073 -9.937 1.00 . A A . 71 ASN HD22 1 1
8 20018 1 1 71 ASN N N 1.577 3.240 -8.850 1.00 . A A . 71 ASN N 1 1
8 20019 1 1 71 ASN ND2 N 3.883 6.155 -10.256 1.00 . A A . 71 ASN ND2 1 1
8 20020 1 1 71 ASN O O 2.995 3.112 -6.517 1.00 . A A . 71 ASN O 1 1
8 20021 1 1 71 ASN OD1 O 4.161 5.410 -8.188 1.00 . A A . 71 ASN OD1 1 1
8 20022 1 1 72 TYR C C 5.611 3.589 -5.308 1.00 . A A . 72 TYR C 1 1
8 20023 1 1 72 TYR CA C 5.646 2.315 -6.183 1.00 . A A . 72 TYR CA 1 1
8 20024 1 1 72 TYR CB C 7.102 1.890 -6.433 1.00 . A A . 72 TYR CB 1 1
8 20025 1 1 72 TYR CD1 C 7.689 0.322 -4.529 1.00 . A A . 72 TYR CD1 1 1
8 20026 1 1 72 TYR CD2 C 8.779 2.443 -4.605 1.00 . A A . 72 TYR CD2 1 1
8 20027 1 1 72 TYR CE1 C 8.382 0.005 -3.376 1.00 . A A . 72 TYR CE1 1 1
8 20028 1 1 72 TYR CE2 C 9.477 2.130 -3.453 1.00 . A A . 72 TYR CE2 1 1
8 20029 1 1 72 TYR CG C 7.873 1.545 -5.166 1.00 . A A . 72 TYR CG 1 1
8 20030 1 1 72 TYR CZ C 9.274 0.910 -2.843 1.00 . A A . 72 TYR CZ 1 1
8 20031 1 1 72 TYR H H 5.422 2.314 -8.299 1.00 . A A . 72 TYR H 1 1
8 20032 1 1 72 TYR HA H 5.149 1.522 -5.641 1.00 . A A . 72 TYR HA 1 1
8 20033 1 1 72 TYR HB2 H 7.109 1.016 -7.070 1.00 . A A . 72 TYR HB2 1 1
8 20034 1 1 72 TYR HB3 H 7.624 2.694 -6.932 1.00 . A A . 72 TYR HB3 1 1
8 20035 1 1 72 TYR HD1 H 6.989 -0.386 -4.946 1.00 . A A . 72 TYR HD1 1 1
8 20036 1 1 72 TYR HD2 H 8.934 3.397 -5.084 1.00 . A A . 72 TYR HD2 1 1
8 20037 1 1 72 TYR HE1 H 8.222 -0.952 -2.895 1.00 . A A . 72 TYR HE1 1 1
8 20038 1 1 72 TYR HE2 H 10.174 2.842 -3.034 1.00 . A A . 72 TYR HE2 1 1
8 20039 1 1 72 TYR HH H 9.938 1.329 -1.081 1.00 . A A . 72 TYR HH 1 1
8 20040 1 1 72 TYR N N 4.935 2.473 -7.464 1.00 . A A . 72 TYR N 1 1
8 20041 1 1 72 TYR O O 5.393 3.506 -4.095 1.00 . A A . 72 TYR O 1 1
8 20042 1 1 72 TYR OH O 9.970 0.590 -1.694 1.00 . A A . 72 TYR OH 1 1
8 20043 1 1 73 GLU C C 4.470 6.530 -4.761 1.00 . A A . 73 GLU C 1 1
8 20044 1 1 73 GLU CA C 5.878 6.007 -5.108 1.00 . A A . 73 GLU CA 1 1
8 20045 1 1 73 GLU CB C 6.714 7.085 -5.813 1.00 . A A . 73 GLU CB 1 1
8 20046 1 1 73 GLU CD C 7.059 8.595 -7.795 1.00 . A A . 73 GLU CD 1 1
8 20047 1 1 73 GLU CG C 6.107 7.645 -7.088 1.00 . A A . 73 GLU CG 1 1
8 20048 1 1 73 GLU H H 5.931 4.808 -6.877 1.00 . A A . 73 GLU H 1 1
8 20049 1 1 73 GLU HA H 6.371 5.760 -4.175 1.00 . A A . 73 GLU HA 1 1
8 20050 1 1 73 GLU HB2 H 6.866 7.906 -5.129 1.00 . A A . 73 GLU HB2 1 1
8 20051 1 1 73 GLU HB3 H 7.678 6.661 -6.061 1.00 . A A . 73 GLU HB3 1 1
8 20052 1 1 73 GLU HG2 H 5.869 6.825 -7.753 1.00 . A A . 73 GLU HG2 1 1
8 20053 1 1 73 GLU HG3 H 5.200 8.180 -6.840 1.00 . A A . 73 GLU HG3 1 1
8 20054 1 1 73 GLU N N 5.823 4.768 -5.901 1.00 . A A . 73 GLU N 1 1
8 20055 1 1 73 GLU O O 4.275 7.170 -3.726 1.00 . A A . 73 GLU O 1 1
8 20056 1 1 73 GLU OE1 O 7.344 9.682 -7.238 1.00 . A A . 73 GLU OE1 1 1
8 20057 1 1 73 GLU OE2 O 7.550 8.243 -8.888 1.00 . A A . 73 GLU OE2 1 1
8 20058 1 1 74 GLU C C 1.634 5.553 -4.161 1.00 . A A . 74 GLU C 1 1
8 20059 1 1 74 GLU CA C 2.084 6.509 -5.278 1.00 . A A . 74 GLU CA 1 1
8 20060 1 1 74 GLU CB C 1.190 6.352 -6.522 1.00 . A A . 74 GLU CB 1 1
8 20061 1 1 74 GLU CD C 0.726 7.072 -8.930 1.00 . A A . 74 GLU CD 1 1
8 20062 1 1 74 GLU CG C 1.560 7.297 -7.671 1.00 . A A . 74 GLU CG 1 1
8 20063 1 1 74 GLU H H 3.706 5.849 -6.481 1.00 . A A . 74 GLU H 1 1
8 20064 1 1 74 GLU HA H 2.016 7.527 -4.914 1.00 . A A . 74 GLU HA 1 1
8 20065 1 1 74 GLU HB2 H 1.271 5.335 -6.879 1.00 . A A . 74 GLU HB2 1 1
8 20066 1 1 74 GLU HB3 H 0.162 6.544 -6.242 1.00 . A A . 74 GLU HB3 1 1
8 20067 1 1 74 GLU HG2 H 1.419 8.316 -7.338 1.00 . A A . 74 GLU HG2 1 1
8 20068 1 1 74 GLU HG3 H 2.603 7.147 -7.918 1.00 . A A . 74 GLU HG3 1 1
8 20069 1 1 74 GLU N N 3.488 6.243 -5.612 1.00 . A A . 74 GLU N 1 1
8 20070 1 1 74 GLU O O 0.790 5.888 -3.328 1.00 . A A . 74 GLU O 1 1
8 20071 1 1 74 GLU OE1 O 0.617 5.910 -9.372 1.00 . A A . 74 GLU OE1 1 1
8 20072 1 1 74 GLU OE2 O 0.199 8.060 -9.494 1.00 . A A . 74 GLU OE2 1 1
8 20073 1 1 75 PHE C C 2.563 3.813 -1.747 1.00 . A A . 75 PHE C 1 1
8 20074 1 1 75 PHE CA C 1.996 3.365 -3.102 1.00 . A A . 75 PHE CA 1 1
8 20075 1 1 75 PHE CB C 2.619 2.024 -3.517 1.00 . A A . 75 PHE CB 1 1
8 20076 1 1 75 PHE CD1 C 1.465 0.370 -2.003 1.00 . A A . 75 PHE CD1 1 1
8 20077 1 1 75 PHE CD2 C 3.833 0.611 -1.816 1.00 . A A . 75 PHE CD2 1 1
8 20078 1 1 75 PHE CE1 C 1.484 -0.585 -1.004 1.00 . A A . 75 PHE CE1 1 1
8 20079 1 1 75 PHE CE2 C 3.853 -0.344 -0.817 1.00 . A A . 75 PHE CE2 1 1
8 20080 1 1 75 PHE CG C 2.637 0.981 -2.423 1.00 . A A . 75 PHE CG 1 1
8 20081 1 1 75 PHE CZ C 2.678 -0.943 -0.412 1.00 . A A . 75 PHE CZ 1 1
8 20082 1 1 75 PHE H H 2.873 4.154 -4.863 1.00 . A A . 75 PHE H 1 1
8 20083 1 1 75 PHE HA H 0.926 3.240 -3.008 1.00 . A A . 75 PHE HA 1 1
8 20084 1 1 75 PHE HB2 H 2.061 1.623 -4.350 1.00 . A A . 75 PHE HB2 1 1
8 20085 1 1 75 PHE HB3 H 3.639 2.196 -3.832 1.00 . A A . 75 PHE HB3 1 1
8 20086 1 1 75 PHE HD1 H 0.528 0.648 -2.464 1.00 . A A . 75 PHE HD1 1 1
8 20087 1 1 75 PHE HD2 H 4.756 1.077 -2.130 1.00 . A A . 75 PHE HD2 1 1
8 20088 1 1 75 PHE HE1 H 0.564 -1.054 -0.688 1.00 . A A . 75 PHE HE1 1 1
8 20089 1 1 75 PHE HE2 H 4.790 -0.624 -0.354 1.00 . A A . 75 PHE HE2 1 1
8 20090 1 1 75 PHE HZ H 2.692 -1.691 0.369 1.00 . A A . 75 PHE HZ 1 1
8 20091 1 1 75 PHE N N 2.241 4.367 -4.144 1.00 . A A . 75 PHE N 1 1
8 20092 1 1 75 PHE O O 1.874 3.761 -0.728 1.00 . A A . 75 PHE O 1 1
8 20093 1 1 76 LYS C C 3.749 6.022 0.003 1.00 . A A . 76 LYS C 1 1
8 20094 1 1 76 LYS CA C 4.442 4.741 -0.498 1.00 . A A . 76 LYS CA 1 1
8 20095 1 1 76 LYS CB C 5.961 4.925 -0.681 1.00 . A A . 76 LYS CB 1 1
8 20096 1 1 76 LYS CD C 6.328 7.364 -1.262 1.00 . A A . 76 LYS CD 1 1
8 20097 1 1 76 LYS CE C 7.501 7.680 -0.342 1.00 . A A . 76 LYS CE 1 1
8 20098 1 1 76 LYS CG C 6.362 5.922 -1.754 1.00 . A A . 76 LYS CG 1 1
8 20099 1 1 76 LYS H H 4.348 4.227 -2.564 1.00 . A A . 76 LYS H 1 1
8 20100 1 1 76 LYS HA H 4.290 3.986 0.247 1.00 . A A . 76 LYS HA 1 1
8 20101 1 1 76 LYS HB2 H 6.387 5.249 0.256 1.00 . A A . 76 LYS HB2 1 1
8 20102 1 1 76 LYS HB3 H 6.388 3.966 -0.941 1.00 . A A . 76 LYS HB3 1 1
8 20103 1 1 76 LYS HD2 H 6.357 8.012 -2.110 1.00 . A A . 76 LYS HD2 1 1
8 20104 1 1 76 LYS HD3 H 5.407 7.529 -0.723 1.00 . A A . 76 LYS HD3 1 1
8 20105 1 1 76 LYS HE2 H 7.411 7.080 0.552 1.00 . A A . 76 LYS HE2 1 1
8 20106 1 1 76 LYS HE3 H 8.421 7.427 -0.851 1.00 . A A . 76 LYS HE3 1 1
8 20107 1 1 76 LYS HG2 H 7.366 5.694 -2.086 1.00 . A A . 76 LYS HG2 1 1
8 20108 1 1 76 LYS HG3 H 5.683 5.822 -2.589 1.00 . A A . 76 LYS HG3 1 1
8 20109 1 1 76 LYS HZ1 H 8.211 9.265 0.818 1.00 . A A . 76 LYS HZ1 1 1
8 20110 1 1 76 LYS HZ2 H 6.596 9.433 0.344 1.00 . A A . 76 LYS HZ2 1 1
8 20111 1 1 76 LYS HZ3 H 7.838 9.695 -0.774 1.00 . A A . 76 LYS HZ3 1 1
8 20112 1 1 76 LYS N N 3.823 4.249 -1.734 1.00 . A A . 76 LYS N 1 1
8 20113 1 1 76 LYS NZ N 7.538 9.117 0.039 1.00 . A A . 76 LYS NZ 1 1
8 20114 1 1 76 LYS O O 3.738 6.304 1.200 1.00 . A A . 76 LYS O 1 1
8 20115 1 1 77 LYS C C 1.005 7.418 0.086 1.00 . A A . 77 LYS C 1 1
8 20116 1 1 77 LYS CA C 2.309 7.920 -0.557 1.00 . A A . 77 LYS CA 1 1
8 20117 1 1 77 LYS CB C 2.009 8.792 -1.792 1.00 . A A . 77 LYS CB 1 1
8 20118 1 1 77 LYS CD C 1.285 10.811 -0.410 1.00 . A A . 77 LYS CD 1 1
8 20119 1 1 77 LYS CE C 2.517 11.660 -0.696 1.00 . A A . 77 LYS CE 1 1
8 20120 1 1 77 LYS CG C 0.941 9.867 -1.565 1.00 . A A . 77 LYS CG 1 1
8 20121 1 1 77 LYS H H 3.324 6.591 -1.872 1.00 . A A . 77 LYS H 1 1
8 20122 1 1 77 LYS HA H 2.844 8.517 0.170 1.00 . A A . 77 LYS HA 1 1
8 20123 1 1 77 LYS HB2 H 2.922 9.286 -2.097 1.00 . A A . 77 LYS HB2 1 1
8 20124 1 1 77 LYS HB3 H 1.676 8.151 -2.597 1.00 . A A . 77 LYS HB3 1 1
8 20125 1 1 77 LYS HD2 H 0.444 11.468 -0.237 1.00 . A A . 77 LYS HD2 1 1
8 20126 1 1 77 LYS HD3 H 1.464 10.222 0.480 1.00 . A A . 77 LYS HD3 1 1
8 20127 1 1 77 LYS HE2 H 3.368 11.006 -0.824 1.00 . A A . 77 LYS HE2 1 1
8 20128 1 1 77 LYS HE3 H 2.353 12.221 -1.605 1.00 . A A . 77 LYS HE3 1 1
8 20129 1 1 77 LYS HG2 H 0.837 10.450 -2.468 1.00 . A A . 77 LYS HG2 1 1
8 20130 1 1 77 LYS HG3 H 0.000 9.380 -1.347 1.00 . A A . 77 LYS HG3 1 1
8 20131 1 1 77 LYS HZ1 H 3.111 12.089 1.260 1.00 . A A . 77 LYS HZ1 1 1
8 20132 1 1 77 LYS HZ2 H 1.938 13.141 0.657 1.00 . A A . 77 LYS HZ2 1 1
8 20133 1 1 77 LYS HZ3 H 3.543 13.280 0.137 1.00 . A A . 77 LYS HZ3 1 1
8 20134 1 1 77 LYS N N 3.167 6.786 -0.923 1.00 . A A . 77 LYS N 1 1
8 20135 1 1 77 LYS NZ N 2.799 12.608 0.416 1.00 . A A . 77 LYS NZ 1 1
8 20136 1 1 77 LYS O O 0.510 8.005 1.050 1.00 . A A . 77 LYS O 1 1
8 20137 1 1 78 ALA C C -0.379 5.247 1.606 1.00 . A A . 78 ALA C 1 1
8 20138 1 1 78 ALA CA C -0.698 5.667 0.165 1.00 . A A . 78 ALA CA 1 1
8 20139 1 1 78 ALA CB C -1.123 4.458 -0.665 1.00 . A A . 78 ALA CB 1 1
8 20140 1 1 78 ALA H H 0.835 5.957 -1.275 1.00 . A A . 78 ALA H 1 1
8 20141 1 1 78 ALA HA H -1.519 6.375 0.178 1.00 . A A . 78 ALA HA 1 1
8 20142 1 1 78 ALA HB1 H -1.303 4.767 -1.684 1.00 . A A . 78 ALA HB1 1 1
8 20143 1 1 78 ALA HB2 H -2.028 4.034 -0.253 1.00 . A A . 78 ALA HB2 1 1
8 20144 1 1 78 ALA HB3 H -0.337 3.715 -0.648 1.00 . A A . 78 ALA HB3 1 1
8 20145 1 1 78 ALA N N 0.458 6.326 -0.448 1.00 . A A . 78 ALA N 1 1
8 20146 1 1 78 ALA O O -1.181 5.442 2.519 1.00 . A A . 78 ALA O 1 1
8 20147 1 1 79 LEU C C 1.349 5.520 4.068 1.00 . A A . 79 LEU C 1 1
8 20148 1 1 79 LEU CA C 1.290 4.304 3.134 1.00 . A A . 79 LEU CA 1 1
8 20149 1 1 79 LEU CB C 2.673 3.640 3.047 1.00 . A A . 79 LEU CB 1 1
8 20150 1 1 79 LEU CD1 C 4.147 1.779 2.207 1.00 . A A . 79 LEU CD1 1 1
8 20151 1 1 79 LEU CD2 C 1.716 1.332 2.655 1.00 . A A . 79 LEU CD2 1 1
8 20152 1 1 79 LEU CG C 2.740 2.366 2.187 1.00 . A A . 79 LEU CG 1 1
8 20153 1 1 79 LEU H H 1.383 4.500 1.021 1.00 . A A . 79 LEU H 1 1
8 20154 1 1 79 LEU HA H 0.587 3.591 3.541 1.00 . A A . 79 LEU HA 1 1
8 20155 1 1 79 LEU HB2 H 3.369 4.360 2.637 1.00 . A A . 79 LEU HB2 1 1
8 20156 1 1 79 LEU HB3 H 2.993 3.388 4.049 1.00 . A A . 79 LEU HB3 1 1
8 20157 1 1 79 LEU HD11 H 4.176 0.894 1.589 1.00 . A A . 79 LEU HD11 1 1
8 20158 1 1 79 LEU HD12 H 4.419 1.520 3.221 1.00 . A A . 79 LEU HD12 1 1
8 20159 1 1 79 LEU HD13 H 4.844 2.508 1.822 1.00 . A A . 79 LEU HD13 1 1
8 20160 1 1 79 LEU HD21 H 1.778 0.454 2.028 1.00 . A A . 79 LEU HD21 1 1
8 20161 1 1 79 LEU HD22 H 0.723 1.751 2.584 1.00 . A A . 79 LEU HD22 1 1
8 20162 1 1 79 LEU HD23 H 1.919 1.057 3.680 1.00 . A A . 79 LEU HD23 1 1
8 20163 1 1 79 LEU HG H 2.508 2.624 1.162 1.00 . A A . 79 LEU HG 1 1
8 20164 1 1 79 LEU N N 0.814 4.680 1.800 1.00 . A A . 79 LEU N 1 1
8 20165 1 1 79 LEU O O 1.050 5.413 5.253 1.00 . A A . 79 LEU O 1 1
8 20166 1 1 80 GLU C C 0.318 8.315 4.750 1.00 . A A . 80 GLU C 1 1
8 20167 1 1 80 GLU CA C 1.737 7.933 4.291 1.00 . A A . 80 GLU CA 1 1
8 20168 1 1 80 GLU CB C 2.343 9.069 3.453 1.00 . A A . 80 GLU CB 1 1
8 20169 1 1 80 GLU CD C 4.413 10.018 2.316 1.00 . A A . 80 GLU CD 1 1
8 20170 1 1 80 GLU CG C 3.841 8.918 3.200 1.00 . A A . 80 GLU CG 1 1
8 20171 1 1 80 GLU H H 2.024 6.691 2.588 1.00 . A A . 80 GLU H 1 1
8 20172 1 1 80 GLU HA H 2.354 7.777 5.166 1.00 . A A . 80 GLU HA 1 1
8 20173 1 1 80 GLU HB2 H 1.839 9.103 2.496 1.00 . A A . 80 GLU HB2 1 1
8 20174 1 1 80 GLU HB3 H 2.179 10.007 3.966 1.00 . A A . 80 GLU HB3 1 1
8 20175 1 1 80 GLU HG2 H 4.355 8.940 4.148 1.00 . A A . 80 GLU HG2 1 1
8 20176 1 1 80 GLU HG3 H 4.016 7.963 2.722 1.00 . A A . 80 GLU HG3 1 1
8 20177 1 1 80 GLU N N 1.732 6.679 3.524 1.00 . A A . 80 GLU N 1 1
8 20178 1 1 80 GLU O O 0.101 8.660 5.914 1.00 . A A . 80 GLU O 1 1
8 20179 1 1 80 GLU OE1 O 4.096 11.205 2.551 1.00 . A A . 80 GLU OE1 1 1
8 20180 1 1 80 GLU OE2 O 5.200 9.706 1.398 1.00 . A A . 80 GLU OE2 1 1
8 20181 1 1 81 GLU C C -2.548 7.582 5.262 1.00 . A A . 81 GLU C 1 1
8 20182 1 1 81 GLU CA C -2.050 8.528 4.154 1.00 . A A . 81 GLU CA 1 1
8 20183 1 1 81 GLU CB C -2.917 8.391 2.888 1.00 . A A . 81 GLU CB 1 1
8 20184 1 1 81 GLU CD C -4.807 9.868 3.768 1.00 . A A . 81 GLU CD 1 1
8 20185 1 1 81 GLU CG C -4.420 8.545 3.120 1.00 . A A . 81 GLU CG 1 1
8 20186 1 1 81 GLU H H -0.402 8.024 2.905 1.00 . A A . 81 GLU H 1 1
8 20187 1 1 81 GLU HA H -2.113 9.547 4.512 1.00 . A A . 81 GLU HA 1 1
8 20188 1 1 81 GLU HB2 H -2.610 9.143 2.178 1.00 . A A . 81 GLU HB2 1 1
8 20189 1 1 81 GLU HB3 H -2.742 7.414 2.456 1.00 . A A . 81 GLU HB3 1 1
8 20190 1 1 81 GLU HG2 H -4.924 8.476 2.166 1.00 . A A . 81 GLU HG2 1 1
8 20191 1 1 81 GLU HG3 H -4.756 7.735 3.753 1.00 . A A . 81 GLU HG3 1 1
8 20192 1 1 81 GLU N N -0.643 8.256 3.828 1.00 . A A . 81 GLU N 1 1
8 20193 1 1 81 GLU O O -3.012 8.030 6.320 1.00 . A A . 81 GLU O 1 1
8 20194 1 1 81 GLU OE1 O -4.534 10.934 3.180 1.00 . A A . 81 GLU OE1 1 1
8 20195 1 1 81 GLU OE2 O -5.391 9.850 4.871 1.00 . A A . 81 GLU OE2 1 1
8 20196 1 1 82 LEU C C -2.053 5.528 7.367 1.00 . A A . 82 LEU C 1 1
8 20197 1 1 82 LEU CA C -2.784 5.271 6.040 1.00 . A A . 82 LEU CA 1 1
8 20198 1 1 82 LEU CB C -2.477 3.846 5.542 1.00 . A A . 82 LEU CB 1 1
8 20199 1 1 82 LEU CD1 C -3.732 3.989 3.347 1.00 . A A . 82 LEU CD1 1 1
8 20200 1 1 82 LEU CD2 C -3.193 1.745 4.341 1.00 . A A . 82 LEU CD2 1 1
8 20201 1 1 82 LEU CG C -3.547 3.203 4.640 1.00 . A A . 82 LEU CG 1 1
8 20202 1 1 82 LEU H H -2.081 5.976 4.158 1.00 . A A . 82 LEU H 1 1
8 20203 1 1 82 LEU HA H -3.848 5.357 6.214 1.00 . A A . 82 LEU HA 1 1
8 20204 1 1 82 LEU HB2 H -1.545 3.875 4.993 1.00 . A A . 82 LEU HB2 1 1
8 20205 1 1 82 LEU HB3 H -2.341 3.207 6.405 1.00 . A A . 82 LEU HB3 1 1
8 20206 1 1 82 LEU HD11 H -4.025 5.004 3.577 1.00 . A A . 82 LEU HD11 1 1
8 20207 1 1 82 LEU HD12 H -4.500 3.521 2.749 1.00 . A A . 82 LEU HD12 1 1
8 20208 1 1 82 LEU HD13 H -2.803 4.000 2.795 1.00 . A A . 82 LEU HD13 1 1
8 20209 1 1 82 LEU HD21 H -2.245 1.701 3.822 1.00 . A A . 82 LEU HD21 1 1
8 20210 1 1 82 LEU HD22 H -3.961 1.305 3.721 1.00 . A A . 82 LEU HD22 1 1
8 20211 1 1 82 LEU HD23 H -3.122 1.194 5.267 1.00 . A A . 82 LEU HD23 1 1
8 20212 1 1 82 LEU HG H -4.489 3.212 5.165 1.00 . A A . 82 LEU HG 1 1
8 20213 1 1 82 LEU N N -2.423 6.275 5.029 1.00 . A A . 82 LEU N 1 1
8 20214 1 1 82 LEU O O -2.674 5.563 8.423 1.00 . A A . 82 LEU O 1 1
8 20215 1 1 83 ALA C C -0.462 7.101 9.360 1.00 . A A . 83 ALA C 1 1
8 20216 1 1 83 ALA CA C 0.088 5.957 8.491 1.00 . A A . 83 ALA CA 1 1
8 20217 1 1 83 ALA CB C 1.532 6.248 8.093 1.00 . A A . 83 ALA CB 1 1
8 20218 1 1 83 ALA H H -0.310 5.695 6.419 1.00 . A A . 83 ALA H 1 1
8 20219 1 1 83 ALA HA H 0.084 5.046 9.076 1.00 . A A . 83 ALA HA 1 1
8 20220 1 1 83 ALA HB1 H 2.135 6.368 8.983 1.00 . A A . 83 ALA HB1 1 1
8 20221 1 1 83 ALA HB2 H 1.568 7.156 7.509 1.00 . A A . 83 ALA HB2 1 1
8 20222 1 1 83 ALA HB3 H 1.917 5.427 7.506 1.00 . A A . 83 ALA HB3 1 1
8 20223 1 1 83 ALA N N -0.739 5.720 7.297 1.00 . A A . 83 ALA N 1 1
8 20224 1 1 83 ALA O O -0.608 6.949 10.572 1.00 . A A . 83 ALA O 1 1
8 20225 1 1 84 THR C C -2.641 9.117 10.142 1.00 . A A . 84 THR C 1 1
8 20226 1 1 84 THR CA C -1.296 9.410 9.459 1.00 . A A . 84 THR CA 1 1
8 20227 1 1 84 THR CB C -1.465 10.641 8.530 1.00 . A A . 84 THR CB 1 1
8 20228 1 1 84 THR CG2 C -0.125 11.073 7.940 1.00 . A A . 84 THR CG2 1 1
8 20229 1 1 84 THR H H -0.655 8.286 7.761 1.00 . A A . 84 THR H 1 1
8 20230 1 1 84 THR HA H -0.574 9.665 10.222 1.00 . A A . 84 THR HA 1 1
8 20231 1 1 84 THR HB H -1.863 11.461 9.112 1.00 . A A . 84 THR HB 1 1
8 20232 1 1 84 THR HG1 H -1.967 9.746 6.837 1.00 . A A . 84 THR HG1 1 1
8 20233 1 1 84 THR HG21 H -0.277 11.917 7.281 1.00 . A A . 84 THR HG21 1 1
8 20234 1 1 84 THR HG22 H 0.305 10.255 7.383 1.00 . A A . 84 THR HG22 1 1
8 20235 1 1 84 THR HG23 H 0.545 11.358 8.738 1.00 . A A . 84 THR HG23 1 1
8 20236 1 1 84 THR N N -0.777 8.234 8.733 1.00 . A A . 84 THR N 1 1
8 20237 1 1 84 THR O O -2.936 9.653 11.213 1.00 . A A . 84 THR O 1 1
8 20238 1 1 84 THR OG1 O -2.386 10.344 7.468 1.00 . A A . 84 THR OG1 1 1
8 20239 1 1 85 LYS C C -4.638 6.551 10.901 1.00 . A A . 85 LYS C 1 1
8 20240 1 1 85 LYS CA C -4.750 7.878 10.120 1.00 . A A . 85 LYS CA 1 1
8 20241 1 1 85 LYS CB C -5.836 7.781 9.036 1.00 . A A . 85 LYS CB 1 1
8 20242 1 1 85 LYS CD C -6.523 6.885 6.770 1.00 . A A . 85 LYS CD 1 1
8 20243 1 1 85 LYS CE C -7.973 6.674 7.198 1.00 . A A . 85 LYS CE 1 1
8 20244 1 1 85 LYS CG C -5.550 6.753 7.941 1.00 . A A . 85 LYS CG 1 1
8 20245 1 1 85 LYS H H -3.220 7.931 8.627 1.00 . A A . 85 LYS H 1 1
8 20246 1 1 85 LYS HA H -5.034 8.654 10.818 1.00 . A A . 85 LYS HA 1 1
8 20247 1 1 85 LYS HB2 H -6.773 7.519 9.506 1.00 . A A . 85 LYS HB2 1 1
8 20248 1 1 85 LYS HB3 H -5.942 8.752 8.569 1.00 . A A . 85 LYS HB3 1 1
8 20249 1 1 85 LYS HD2 H -6.425 7.874 6.345 1.00 . A A . 85 LYS HD2 1 1
8 20250 1 1 85 LYS HD3 H -6.268 6.146 6.024 1.00 . A A . 85 LYS HD3 1 1
8 20251 1 1 85 LYS HE2 H -8.114 5.636 7.457 1.00 . A A . 85 LYS HE2 1 1
8 20252 1 1 85 LYS HE3 H -8.177 7.289 8.064 1.00 . A A . 85 LYS HE3 1 1
8 20253 1 1 85 LYS HG2 H -4.544 6.900 7.577 1.00 . A A . 85 LYS HG2 1 1
8 20254 1 1 85 LYS HG3 H -5.639 5.760 8.362 1.00 . A A . 85 LYS HG3 1 1
8 20255 1 1 85 LYS HZ1 H -8.843 8.042 5.881 1.00 . A A . 85 LYS HZ1 1 1
8 20256 1 1 85 LYS HZ2 H -9.909 6.849 6.428 1.00 . A A . 85 LYS HZ2 1 1
8 20257 1 1 85 LYS HZ3 H -8.742 6.474 5.264 1.00 . A A . 85 LYS HZ3 1 1
8 20258 1 1 85 LYS N N -3.466 8.276 9.519 1.00 . A A . 85 LYS N 1 1
8 20259 1 1 85 LYS NZ N -8.932 7.033 6.119 1.00 . A A . 85 LYS NZ 1 1
8 20260 1 1 85 LYS O O -5.607 6.096 11.514 1.00 . A A . 85 LYS O 1 1
8 20261 1 1 86 ARG C C -2.407 4.883 12.886 1.00 . A A . 86 ARG C 1 1
8 20262 1 1 86 ARG CA C -3.213 4.675 11.593 1.00 . A A . 86 ARG CA 1 1
8 20263 1 1 86 ARG CB C -2.463 3.704 10.669 1.00 . A A . 86 ARG CB 1 1
8 20264 1 1 86 ARG CD C -3.771 1.693 11.470 1.00 . A A . 86 ARG CD 1 1
8 20265 1 1 86 ARG CG C -2.386 2.271 11.188 1.00 . A A . 86 ARG CG 1 1
8 20266 1 1 86 ARG CZ C -3.287 -0.285 12.836 1.00 . A A . 86 ARG CZ 1 1
8 20267 1 1 86 ARG H H -2.718 6.346 10.375 1.00 . A A . 86 ARG H 1 1
8 20268 1 1 86 ARG HA H -4.173 4.246 11.847 1.00 . A A . 86 ARG HA 1 1
8 20269 1 1 86 ARG HB2 H -2.955 3.692 9.712 1.00 . A A . 86 ARG HB2 1 1
8 20270 1 1 86 ARG HB3 H -1.453 4.066 10.531 1.00 . A A . 86 ARG HB3 1 1
8 20271 1 1 86 ARG HD2 H -4.190 2.195 12.330 1.00 . A A . 86 ARG HD2 1 1
8 20272 1 1 86 ARG HD3 H -4.402 1.869 10.612 1.00 . A A . 86 ARG HD3 1 1
8 20273 1 1 86 ARG HE H -4.080 -0.335 11.038 1.00 . A A . 86 ARG HE 1 1
8 20274 1 1 86 ARG HG2 H -1.896 1.656 10.448 1.00 . A A . 86 ARG HG2 1 1
8 20275 1 1 86 ARG HG3 H -1.808 2.261 12.104 1.00 . A A . 86 ARG HG3 1 1
8 20276 1 1 86 ARG HH11 H -2.814 1.435 13.711 1.00 . A A . 86 ARG HH11 1 1
8 20277 1 1 86 ARG HH12 H -2.513 0.020 14.651 1.00 . A A . 86 ARG HH12 1 1
8 20278 1 1 86 ARG HH21 H -3.683 -2.137 12.241 1.00 . A A . 86 ARG HH21 1 1
8 20279 1 1 86 ARG HH22 H -2.973 -1.993 13.809 1.00 . A A . 86 ARG HH22 1 1
8 20280 1 1 86 ARG N N -3.451 5.944 10.890 1.00 . A A . 86 ARG N 1 1
8 20281 1 1 86 ARG NE N -3.728 0.259 11.734 1.00 . A A . 86 ARG NE 1 1
8 20282 1 1 86 ARG NH1 N -2.831 0.449 13.803 1.00 . A A . 86 ARG NH1 1 1
8 20283 1 1 86 ARG NH2 N -3.317 -1.570 12.972 1.00 . A A . 86 ARG NH2 1 1
8 20284 1 1 86 ARG O O -2.890 4.612 13.986 1.00 . A A . 86 ARG O 1 1
8 20285 1 1 87 PHE C C -0.152 7.032 14.262 1.00 . A A . 87 PHE C 1 1
8 20286 1 1 87 PHE CA C -0.272 5.547 13.884 1.00 . A A . 87 PHE CA 1 1
8 20287 1 1 87 PHE CB C 1.125 4.996 13.562 1.00 . A A . 87 PHE CB 1 1
8 20288 1 1 87 PHE CD1 C 0.794 2.534 13.961 1.00 . A A . 87 PHE CD1 1 1
8 20289 1 1 87 PHE CD2 C 1.457 3.246 11.780 1.00 . A A . 87 PHE CD2 1 1
8 20290 1 1 87 PHE CE1 C 0.793 1.220 13.533 1.00 . A A . 87 PHE CE1 1 1
8 20291 1 1 87 PHE CE2 C 1.457 1.934 11.348 1.00 . A A . 87 PHE CE2 1 1
8 20292 1 1 87 PHE CG C 1.126 3.563 13.093 1.00 . A A . 87 PHE CG 1 1
8 20293 1 1 87 PHE CZ C 1.124 0.919 12.226 1.00 . A A . 87 PHE CZ 1 1
8 20294 1 1 87 PHE H H -0.855 5.572 11.839 1.00 . A A . 87 PHE H 1 1
8 20295 1 1 87 PHE HA H -0.675 5.003 14.727 1.00 . A A . 87 PHE HA 1 1
8 20296 1 1 87 PHE HB2 H 1.571 5.601 12.785 1.00 . A A . 87 PHE HB2 1 1
8 20297 1 1 87 PHE HB3 H 1.739 5.054 14.450 1.00 . A A . 87 PHE HB3 1 1
8 20298 1 1 87 PHE HD1 H 0.535 2.767 14.984 1.00 . A A . 87 PHE HD1 1 1
8 20299 1 1 87 PHE HD2 H 1.719 4.039 11.091 1.00 . A A . 87 PHE HD2 1 1
8 20300 1 1 87 PHE HE1 H 0.533 0.429 14.221 1.00 . A A . 87 PHE HE1 1 1
8 20301 1 1 87 PHE HE2 H 1.715 1.702 10.324 1.00 . A A . 87 PHE HE2 1 1
8 20302 1 1 87 PHE HZ H 1.122 -0.108 11.891 1.00 . A A . 87 PHE HZ 1 1
8 20303 1 1 87 PHE N N -1.173 5.348 12.740 1.00 . A A . 87 PHE N 1 1
8 20304 1 1 87 PHE O O 0.306 7.851 13.465 1.00 . A A . 87 PHE O 1 1
8 20305 1 1 88 LYS C C 1.034 9.020 16.450 1.00 . A A . 88 LYS C 1 1
8 20306 1 1 88 LYS CA C -0.414 8.744 15.993 1.00 . A A . 88 LYS CA 1 1
8 20307 1 1 88 LYS CB C -1.406 8.975 17.145 1.00 . A A . 88 LYS CB 1 1
8 20308 1 1 88 LYS CD C -3.818 9.002 17.909 1.00 . A A . 88 LYS CD 1 1
8 20309 1 1 88 LYS CE C -5.268 8.752 17.508 1.00 . A A . 88 LYS CE 1 1
8 20310 1 1 88 LYS CG C -2.862 8.741 16.749 1.00 . A A . 88 LYS CG 1 1
8 20311 1 1 88 LYS H H -0.956 6.688 16.062 1.00 . A A . 88 LYS H 1 1
8 20312 1 1 88 LYS HA H -0.653 9.422 15.184 1.00 . A A . 88 LYS HA 1 1
8 20313 1 1 88 LYS HB2 H -1.162 8.303 17.956 1.00 . A A . 88 LYS HB2 1 1
8 20314 1 1 88 LYS HB3 H -1.308 9.994 17.492 1.00 . A A . 88 LYS HB3 1 1
8 20315 1 1 88 LYS HD2 H -3.565 8.346 18.730 1.00 . A A . 88 LYS HD2 1 1
8 20316 1 1 88 LYS HD3 H -3.712 10.032 18.225 1.00 . A A . 88 LYS HD3 1 1
8 20317 1 1 88 LYS HE2 H -5.510 9.380 16.663 1.00 . A A . 88 LYS HE2 1 1
8 20318 1 1 88 LYS HE3 H -5.377 7.715 17.226 1.00 . A A . 88 LYS HE3 1 1
8 20319 1 1 88 LYS HG2 H -3.113 9.406 15.935 1.00 . A A . 88 LYS HG2 1 1
8 20320 1 1 88 LYS HG3 H -2.974 7.715 16.424 1.00 . A A . 88 LYS HG3 1 1
8 20321 1 1 88 LYS HZ1 H -7.185 8.807 18.332 1.00 . A A . 88 LYS HZ1 1 1
8 20322 1 1 88 LYS HZ2 H -6.182 10.065 18.847 1.00 . A A . 88 LYS HZ2 1 1
8 20323 1 1 88 LYS HZ3 H -5.960 8.508 19.464 1.00 . A A . 88 LYS HZ3 1 1
8 20324 1 1 88 LYS N N -0.550 7.372 15.485 1.00 . A A . 88 LYS N 1 1
8 20325 1 1 88 LYS NZ N -6.214 9.053 18.614 1.00 . A A . 88 LYS NZ 1 1
8 20326 1 1 88 LYS O O 1.289 9.367 17.608 1.00 . A A . 88 LYS O 1 1
8 20327 1 1 89 GLY C C 3.924 10.439 15.670 1.00 . A A . 89 GLY C 1 1
8 20328 1 1 89 GLY CA C 3.393 9.015 15.835 1.00 . A A . 89 GLY CA 1 1
8 20329 1 1 89 GLY H H 1.702 8.652 14.603 1.00 . A A . 89 GLY H 1 1
8 20330 1 1 89 GLY HA2 H 3.556 8.704 16.857 1.00 . A A . 89 GLY HA2 1 1
8 20331 1 1 89 GLY HA3 H 3.956 8.358 15.185 1.00 . A A . 89 GLY HA3 1 1
8 20332 1 1 89 GLY N N 1.975 8.869 15.519 1.00 . A A . 89 GLY N 1 1
8 20333 1 1 89 GLY O O 5.049 10.733 16.081 1.00 . A A . 89 GLY O 1 1
8 20334 1 1 90 LYS C C 4.802 12.915 14.066 1.00 . A A . 90 LYS C 1 1
8 20335 1 1 90 LYS CA C 3.495 12.733 14.874 1.00 . A A . 90 LYS CA 1 1
8 20336 1 1 90 LYS CB C 3.612 13.414 16.248 1.00 . A A . 90 LYS CB 1 1
8 20337 1 1 90 LYS CD C 2.484 13.994 18.445 1.00 . A A . 90 LYS CD 1 1
8 20338 1 1 90 LYS CE C 2.839 15.477 18.396 1.00 . A A . 90 LYS CE 1 1
8 20339 1 1 90 LYS CG C 2.312 13.391 17.052 1.00 . A A . 90 LYS CG 1 1
8 20340 1 1 90 LYS H H 2.260 11.008 14.716 1.00 . A A . 90 LYS H 1 1
8 20341 1 1 90 LYS HA H 2.695 13.207 14.325 1.00 . A A . 90 LYS HA 1 1
8 20342 1 1 90 LYS HB2 H 4.376 12.908 16.823 1.00 . A A . 90 LYS HB2 1 1
8 20343 1 1 90 LYS HB3 H 3.906 14.445 16.106 1.00 . A A . 90 LYS HB3 1 1
8 20344 1 1 90 LYS HD2 H 1.559 13.878 18.993 1.00 . A A . 90 LYS HD2 1 1
8 20345 1 1 90 LYS HD3 H 3.273 13.463 18.961 1.00 . A A . 90 LYS HD3 1 1
8 20346 1 1 90 LYS HE2 H 2.994 15.833 19.405 1.00 . A A . 90 LYS HE2 1 1
8 20347 1 1 90 LYS HE3 H 3.753 15.596 17.830 1.00 . A A . 90 LYS HE3 1 1
8 20348 1 1 90 LYS HG2 H 1.562 13.955 16.517 1.00 . A A . 90 LYS HG2 1 1
8 20349 1 1 90 LYS HG3 H 1.983 12.364 17.153 1.00 . A A . 90 LYS HG3 1 1
8 20350 1 1 90 LYS HZ1 H 0.851 16.089 18.207 1.00 . A A . 90 LYS HZ1 1 1
8 20351 1 1 90 LYS HZ2 H 1.706 16.081 16.746 1.00 . A A . 90 LYS HZ2 1 1
8 20352 1 1 90 LYS HZ3 H 1.977 17.304 17.879 1.00 . A A . 90 LYS HZ3 1 1
8 20353 1 1 90 LYS N N 3.127 11.315 15.051 1.00 . A A . 90 LYS N 1 1
8 20354 1 1 90 LYS NZ N 1.770 16.292 17.763 1.00 . A A . 90 LYS NZ 1 1
8 20355 1 1 90 LYS O O 5.470 13.947 14.163 1.00 . A A . 90 LYS O 1 1
8 20356 1 1 91 SER C C 6.130 11.194 11.097 1.00 . A A . 91 SER C 1 1
8 20357 1 1 91 SER CA C 6.337 12.001 12.381 1.00 . A A . 91 SER CA 1 1
8 20358 1 1 91 SER CB C 7.593 11.497 13.105 1.00 . A A . 91 SER CB 1 1
8 20359 1 1 91 SER H H 4.606 11.108 13.237 1.00 . A A . 91 SER H 1 1
8 20360 1 1 91 SER HA H 6.480 13.038 12.115 1.00 . A A . 91 SER HA 1 1
8 20361 1 1 91 SER HB2 H 7.770 12.104 13.981 1.00 . A A . 91 SER HB2 1 1
8 20362 1 1 91 SER HB3 H 7.446 10.469 13.406 1.00 . A A . 91 SER HB3 1 1
8 20363 1 1 91 SER HG H 9.329 12.260 12.579 1.00 . A A . 91 SER HG 1 1
8 20364 1 1 91 SER N N 5.153 11.920 13.255 1.00 . A A . 91 SER N 1 1
8 20365 1 1 91 SER O O 5.326 10.260 11.060 1.00 . A A . 91 SER O 1 1
8 20366 1 1 91 SER OG O 8.737 11.566 12.262 1.00 . A A . 91 SER OG 1 1
8 20367 1 1 92 LYS C C 7.621 9.612 8.731 1.00 . A A . 92 LYS C 1 1
8 20368 1 1 92 LYS CA C 6.751 10.868 8.761 1.00 . A A . 92 LYS CA 1 1
8 20369 1 1 92 LYS CB C 7.162 11.812 7.628 1.00 . A A . 92 LYS CB 1 1
8 20370 1 1 92 LYS CD C 6.590 13.792 6.179 1.00 . A A . 92 LYS CD 1 1
8 20371 1 1 92 LYS CE C 5.608 14.928 5.913 1.00 . A A . 92 LYS CE 1 1
8 20372 1 1 92 LYS CG C 6.183 12.953 7.387 1.00 . A A . 92 LYS CG 1 1
8 20373 1 1 92 LYS H H 7.474 12.306 10.116 1.00 . A A . 92 LYS H 1 1
8 20374 1 1 92 LYS HA H 5.721 10.580 8.618 1.00 . A A . 92 LYS HA 1 1
8 20375 1 1 92 LYS HB2 H 8.127 12.239 7.863 1.00 . A A . 92 LYS HB2 1 1
8 20376 1 1 92 LYS HB3 H 7.249 11.243 6.722 1.00 . A A . 92 LYS HB3 1 1
8 20377 1 1 92 LYS HD2 H 7.569 14.211 6.360 1.00 . A A . 92 LYS HD2 1 1
8 20378 1 1 92 LYS HD3 H 6.629 13.151 5.308 1.00 . A A . 92 LYS HD3 1 1
8 20379 1 1 92 LYS HE2 H 4.613 14.516 5.828 1.00 . A A . 92 LYS HE2 1 1
8 20380 1 1 92 LYS HE3 H 5.640 15.620 6.743 1.00 . A A . 92 LYS HE3 1 1
8 20381 1 1 92 LYS HG2 H 5.201 12.537 7.212 1.00 . A A . 92 LYS HG2 1 1
8 20382 1 1 92 LYS HG3 H 6.158 13.585 8.264 1.00 . A A . 92 LYS HG3 1 1
8 20383 1 1 92 LYS HZ1 H 5.284 16.460 4.533 1.00 . A A . 92 LYS HZ1 1 1
8 20384 1 1 92 LYS HZ2 H 5.844 15.024 3.841 1.00 . A A . 92 LYS HZ2 1 1
8 20385 1 1 92 LYS HZ3 H 6.907 16.021 4.694 1.00 . A A . 92 LYS HZ3 1 1
8 20386 1 1 92 LYS N N 6.853 11.559 10.039 1.00 . A A . 92 LYS N 1 1
8 20387 1 1 92 LYS NZ N 5.935 15.659 4.659 1.00 . A A . 92 LYS NZ 1 1
8 20388 1 1 92 LYS O O 7.120 8.511 8.524 1.00 . A A . 92 LYS O 1 1
8 20389 1 1 93 GLU C C 9.492 7.482 9.732 1.00 . A A . 93 GLU C 1 1
8 20390 1 1 93 GLU CA C 9.892 8.688 8.860 1.00 . A A . 93 GLU CA 1 1
8 20391 1 1 93 GLU CB C 11.298 9.182 9.246 1.00 . A A . 93 GLU CB 1 1
8 20392 1 1 93 GLU CD C 11.138 11.250 7.762 1.00 . A A . 93 GLU CD 1 1
8 20393 1 1 93 GLU CG C 11.976 10.051 8.183 1.00 . A A . 93 GLU CG 1 1
8 20394 1 1 93 GLU H H 9.247 10.690 9.162 1.00 . A A . 93 GLU H 1 1
8 20395 1 1 93 GLU HA H 9.918 8.364 7.829 1.00 . A A . 93 GLU HA 1 1
8 20396 1 1 93 GLU HB2 H 11.226 9.760 10.157 1.00 . A A . 93 GLU HB2 1 1
8 20397 1 1 93 GLU HB3 H 11.931 8.324 9.431 1.00 . A A . 93 GLU HB3 1 1
8 20398 1 1 93 GLU HG2 H 12.915 10.411 8.579 1.00 . A A . 93 GLU HG2 1 1
8 20399 1 1 93 GLU HG3 H 12.172 9.440 7.310 1.00 . A A . 93 GLU HG3 1 1
8 20400 1 1 93 GLU N N 8.924 9.790 8.943 1.00 . A A . 93 GLU N 1 1
8 20401 1 1 93 GLU O O 9.309 6.382 9.220 1.00 . A A . 93 GLU O 1 1
8 20402 1 1 93 GLU OE1 O 11.032 12.215 8.550 1.00 . A A . 93 GLU OE1 1 1
8 20403 1 1 93 GLU OE2 O 10.582 11.234 6.642 1.00 . A A . 93 GLU OE2 1 1
8 20404 1 1 94 GLU C C 7.726 5.858 11.557 1.00 . A A . 94 GLU C 1 1
8 20405 1 1 94 GLU CA C 9.015 6.595 11.963 1.00 . A A . 94 GLU CA 1 1
8 20406 1 1 94 GLU CB C 8.889 7.112 13.401 1.00 . A A . 94 GLU CB 1 1
8 20407 1 1 94 GLU CD C 8.418 6.539 15.829 1.00 . A A . 94 GLU CD 1 1
8 20408 1 1 94 GLU CG C 8.539 6.019 14.408 1.00 . A A . 94 GLU CG 1 1
8 20409 1 1 94 GLU H H 9.415 8.607 11.383 1.00 . A A . 94 GLU H 1 1
8 20410 1 1 94 GLU HA H 9.834 5.891 11.921 1.00 . A A . 94 GLU HA 1 1
8 20411 1 1 94 GLU HB2 H 9.829 7.560 13.696 1.00 . A A . 94 GLU HB2 1 1
8 20412 1 1 94 GLU HB3 H 8.115 7.866 13.435 1.00 . A A . 94 GLU HB3 1 1
8 20413 1 1 94 GLU HG2 H 7.595 5.575 14.123 1.00 . A A . 94 GLU HG2 1 1
8 20414 1 1 94 GLU HG3 H 9.308 5.259 14.376 1.00 . A A . 94 GLU HG3 1 1
8 20415 1 1 94 GLU N N 9.330 7.696 11.036 1.00 . A A . 94 GLU N 1 1
8 20416 1 1 94 GLU O O 7.729 4.637 11.376 1.00 . A A . 94 GLU O 1 1
8 20417 1 1 94 GLU OE1 O 7.319 6.998 16.208 1.00 . A A . 94 GLU OE1 1 1
8 20418 1 1 94 GLU OE2 O 9.417 6.483 16.578 1.00 . A A . 94 GLU OE2 1 1
8 20419 1 1 95 ALA C C 5.442 5.315 9.648 1.00 . A A . 95 ALA C 1 1
8 20420 1 1 95 ALA CA C 5.345 6.020 11.013 1.00 . A A . 95 ALA CA 1 1
8 20421 1 1 95 ALA CB C 4.267 7.098 10.978 1.00 . A A . 95 ALA CB 1 1
8 20422 1 1 95 ALA H H 6.682 7.568 11.589 1.00 . A A . 95 ALA H 1 1
8 20423 1 1 95 ALA HA H 5.063 5.290 11.761 1.00 . A A . 95 ALA HA 1 1
8 20424 1 1 95 ALA HB1 H 4.218 7.590 11.938 1.00 . A A . 95 ALA HB1 1 1
8 20425 1 1 95 ALA HB2 H 3.311 6.648 10.756 1.00 . A A . 95 ALA HB2 1 1
8 20426 1 1 95 ALA HB3 H 4.507 7.826 10.213 1.00 . A A . 95 ALA HB3 1 1
8 20427 1 1 95 ALA N N 6.630 6.603 11.417 1.00 . A A . 95 ALA N 1 1
8 20428 1 1 95 ALA O O 4.816 4.275 9.429 1.00 . A A . 95 ALA O 1 1
8 20429 1 1 96 PHE C C 7.177 3.973 7.467 1.00 . A A . 96 PHE C 1 1
8 20430 1 1 96 PHE CA C 6.430 5.315 7.402 1.00 . A A . 96 PHE CA 1 1
8 20431 1 1 96 PHE CB C 7.188 6.303 6.501 1.00 . A A . 96 PHE CB 1 1
8 20432 1 1 96 PHE CD1 C 6.331 5.827 4.184 1.00 . A A . 96 PHE CD1 1 1
8 20433 1 1 96 PHE CD2 C 8.616 5.328 4.666 1.00 . A A . 96 PHE CD2 1 1
8 20434 1 1 96 PHE CE1 C 6.503 5.375 2.892 1.00 . A A . 96 PHE CE1 1 1
8 20435 1 1 96 PHE CE2 C 8.792 4.875 3.373 1.00 . A A . 96 PHE CE2 1 1
8 20436 1 1 96 PHE CG C 7.382 5.810 5.088 1.00 . A A . 96 PHE CG 1 1
8 20437 1 1 96 PHE CZ C 7.734 4.897 2.485 1.00 . A A . 96 PHE CZ 1 1
8 20438 1 1 96 PHE H H 6.713 6.710 8.977 1.00 . A A . 96 PHE H 1 1
8 20439 1 1 96 PHE HA H 5.449 5.141 6.977 1.00 . A A . 96 PHE HA 1 1
8 20440 1 1 96 PHE HB2 H 6.635 7.233 6.455 1.00 . A A . 96 PHE HB2 1 1
8 20441 1 1 96 PHE HB3 H 8.163 6.496 6.926 1.00 . A A . 96 PHE HB3 1 1
8 20442 1 1 96 PHE HD1 H 5.366 6.200 4.498 1.00 . A A . 96 PHE HD1 1 1
8 20443 1 1 96 PHE HD2 H 9.445 5.310 5.361 1.00 . A A . 96 PHE HD2 1 1
8 20444 1 1 96 PHE HE1 H 5.674 5.396 2.198 1.00 . A A . 96 PHE HE1 1 1
8 20445 1 1 96 PHE HE2 H 9.755 4.501 3.058 1.00 . A A . 96 PHE HE2 1 1
8 20446 1 1 96 PHE HZ H 7.869 4.543 1.473 1.00 . A A . 96 PHE HZ 1 1
8 20447 1 1 96 PHE N N 6.239 5.885 8.741 1.00 . A A . 96 PHE N 1 1
8 20448 1 1 96 PHE O O 6.715 2.975 6.918 1.00 . A A . 96 PHE O 1 1
8 20449 1 1 97 ASP C C 8.253 1.636 9.032 1.00 . A A . 97 ASP C 1 1
8 20450 1 1 97 ASP CA C 9.093 2.710 8.317 1.00 . A A . 97 ASP CA 1 1
8 20451 1 1 97 ASP CB C 10.386 2.969 9.100 1.00 . A A . 97 ASP CB 1 1
8 20452 1 1 97 ASP CG C 11.433 3.694 8.273 1.00 . A A . 97 ASP CG 1 1
8 20453 1 1 97 ASP H H 8.686 4.790 8.507 1.00 . A A . 97 ASP H 1 1
8 20454 1 1 97 ASP HA H 9.351 2.342 7.334 1.00 . A A . 97 ASP HA 1 1
8 20455 1 1 97 ASP HB2 H 10.156 3.574 9.969 1.00 . A A . 97 ASP HB2 1 1
8 20456 1 1 97 ASP HB3 H 10.799 2.024 9.428 1.00 . A A . 97 ASP HB3 1 1
8 20457 1 1 97 ASP N N 8.332 3.953 8.135 1.00 . A A . 97 ASP N 1 1
8 20458 1 1 97 ASP O O 8.324 0.459 8.689 1.00 . A A . 97 ASP O 1 1
8 20459 1 1 97 ASP OD1 O 12.228 3.018 7.580 1.00 . A A . 97 ASP OD1 1 1
8 20460 1 1 97 ASP OD2 O 11.477 4.936 8.312 1.00 . A A . 97 ASP OD2 1 1
8 20461 1 1 98 ALA C C 5.558 0.464 9.778 1.00 . A A . 98 ALA C 1 1
8 20462 1 1 98 ALA CA C 6.567 1.127 10.737 1.00 . A A . 98 ALA CA 1 1
8 20463 1 1 98 ALA CB C 5.833 1.868 11.852 1.00 . A A . 98 ALA CB 1 1
8 20464 1 1 98 ALA H H 7.496 2.990 10.296 1.00 . A A . 98 ALA H 1 1
8 20465 1 1 98 ALA HA H 7.176 0.355 11.193 1.00 . A A . 98 ALA HA 1 1
8 20466 1 1 98 ALA HB1 H 5.205 1.177 12.397 1.00 . A A . 98 ALA HB1 1 1
8 20467 1 1 98 ALA HB2 H 5.221 2.649 11.424 1.00 . A A . 98 ALA HB2 1 1
8 20468 1 1 98 ALA HB3 H 6.553 2.307 12.528 1.00 . A A . 98 ALA HB3 1 1
8 20469 1 1 98 ALA N N 7.466 2.047 10.025 1.00 . A A . 98 ALA N 1 1
8 20470 1 1 98 ALA O O 5.539 -0.763 9.628 1.00 . A A . 98 ALA O 1 1
8 20471 1 1 99 ILE C C 4.382 0.032 6.998 1.00 . A A . 99 ILE C 1 1
8 20472 1 1 99 ILE CA C 3.724 0.765 8.185 1.00 . A A . 99 ILE CA 1 1
8 20473 1 1 99 ILE CB C 2.790 1.897 7.675 1.00 . A A . 99 ILE CB 1 1
8 20474 1 1 99 ILE CD1 C 0.535 2.345 6.550 1.00 . A A . 99 ILE CD1 1 1
8 20475 1 1 99 ILE CG1 C 1.571 1.311 6.940 1.00 . A A . 99 ILE CG1 1 1
8 20476 1 1 99 ILE CG2 C 3.549 2.869 6.773 1.00 . A A . 99 ILE CG2 1 1
8 20477 1 1 99 ILE H H 4.815 2.252 9.248 1.00 . A A . 99 ILE H 1 1
8 20478 1 1 99 ILE HA H 3.118 0.053 8.732 1.00 . A A . 99 ILE HA 1 1
8 20479 1 1 99 ILE HB H 2.443 2.451 8.537 1.00 . A A . 99 ILE HB 1 1
8 20480 1 1 99 ILE HD11 H 0.157 2.832 7.439 1.00 . A A . 99 ILE HD11 1 1
8 20481 1 1 99 ILE HD12 H -0.279 1.858 6.034 1.00 . A A . 99 ILE HD12 1 1
8 20482 1 1 99 ILE HD13 H 0.985 3.080 5.900 1.00 . A A . 99 ILE HD13 1 1
8 20483 1 1 99 ILE HG12 H 1.902 0.820 6.037 1.00 . A A . 99 ILE HG12 1 1
8 20484 1 1 99 ILE HG13 H 1.089 0.586 7.579 1.00 . A A . 99 ILE HG13 1 1
8 20485 1 1 99 ILE HG21 H 2.889 3.667 6.464 1.00 . A A . 99 ILE HG21 1 1
8 20486 1 1 99 ILE HG22 H 3.912 2.344 5.900 1.00 . A A . 99 ILE HG22 1 1
8 20487 1 1 99 ILE HG23 H 4.386 3.285 7.316 1.00 . A A . 99 ILE HG23 1 1
8 20488 1 1 99 ILE N N 4.737 1.281 9.114 1.00 . A A . 99 ILE N 1 1
8 20489 1 1 99 ILE O O 3.808 -0.896 6.428 1.00 . A A . 99 ILE O 1 1
8 20490 1 1 100 CYS C C 6.810 -1.645 6.104 1.00 . A A . 100 CYS C 1 1
8 20491 1 1 100 CYS CA C 6.402 -0.246 5.625 1.00 . A A . 100 CYS CA 1 1
8 20492 1 1 100 CYS CB C 7.661 0.565 5.272 1.00 . A A . 100 CYS CB 1 1
8 20493 1 1 100 CYS H H 5.969 1.253 7.075 1.00 . A A . 100 CYS H 1 1
8 20494 1 1 100 CYS HA H 5.790 -0.347 4.739 1.00 . A A . 100 CYS HA 1 1
8 20495 1 1 100 CYS HB2 H 7.363 1.500 4.821 1.00 . A A . 100 CYS HB2 1 1
8 20496 1 1 100 CYS HB3 H 8.216 0.773 6.177 1.00 . A A . 100 CYS HB3 1 1
8 20497 1 1 100 CYS HG H 10.006 -0.209 4.637 1.00 . A A . 100 CYS HG 1 1
8 20498 1 1 100 CYS N N 5.602 0.449 6.646 1.00 . A A . 100 CYS N 1 1
8 20499 1 1 100 CYS O O 6.699 -2.616 5.366 1.00 . A A . 100 CYS O 1 1
8 20500 1 1 100 CYS SG S 8.786 -0.262 4.121 1.00 . A A . 100 CYS SG 1 1
8 20501 1 1 101 GLN C C 6.517 -4.029 8.002 1.00 . A A . 101 GLN C 1 1
8 20502 1 1 101 GLN CA C 7.677 -3.021 7.951 1.00 . A A . 101 GLN CA 1 1
8 20503 1 1 101 GLN CB C 8.237 -2.793 9.365 1.00 . A A . 101 GLN CB 1 1
8 20504 1 1 101 GLN CD C 10.097 -1.824 10.792 1.00 . A A . 101 GLN CD 1 1
8 20505 1 1 101 GLN CG C 9.615 -2.138 9.387 1.00 . A A . 101 GLN CG 1 1
8 20506 1 1 101 GLN H H 7.334 -0.922 7.894 1.00 . A A . 101 GLN H 1 1
8 20507 1 1 101 GLN HA H 8.460 -3.433 7.330 1.00 . A A . 101 GLN HA 1 1
8 20508 1 1 101 GLN HB2 H 7.555 -2.153 9.911 1.00 . A A . 101 GLN HB2 1 1
8 20509 1 1 101 GLN HB3 H 8.308 -3.744 9.874 1.00 . A A . 101 GLN HB3 1 1
8 20510 1 1 101 GLN HE21 H 9.272 -0.029 10.703 1.00 . A A . 101 GLN HE21 1 1
8 20511 1 1 101 GLN HE22 H 10.088 -0.410 12.176 1.00 . A A . 101 GLN HE22 1 1
8 20512 1 1 101 GLN HG2 H 10.325 -2.806 8.922 1.00 . A A . 101 GLN HG2 1 1
8 20513 1 1 101 GLN HG3 H 9.571 -1.216 8.822 1.00 . A A . 101 GLN HG3 1 1
8 20514 1 1 101 GLN N N 7.268 -1.738 7.354 1.00 . A A . 101 GLN N 1 1
8 20515 1 1 101 GLN NE2 N 9.787 -0.635 11.272 1.00 . A A . 101 GLN NE2 1 1
8 20516 1 1 101 GLN O O 6.737 -5.240 7.961 1.00 . A A . 101 GLN O 1 1
8 20517 1 1 101 GLN OE1 O 10.742 -2.643 11.442 1.00 . A A . 101 GLN OE1 1 1
8 20518 1 1 102 LEU C C 3.944 -5.131 6.741 1.00 . A A . 102 LEU C 1 1
8 20519 1 1 102 LEU CA C 4.097 -4.392 8.086 1.00 . A A . 102 LEU CA 1 1
8 20520 1 1 102 LEU CB C 2.826 -3.572 8.367 1.00 . A A . 102 LEU CB 1 1
8 20521 1 1 102 LEU CD1 C 1.509 -2.022 9.856 1.00 . A A . 102 LEU CD1 1 1
8 20522 1 1 102 LEU CD2 C 3.014 -3.760 10.875 1.00 . A A . 102 LEU CD2 1 1
8 20523 1 1 102 LEU CG C 2.812 -2.805 9.700 1.00 . A A . 102 LEU CG 1 1
8 20524 1 1 102 LEU H H 5.177 -2.556 8.212 1.00 . A A . 102 LEU H 1 1
8 20525 1 1 102 LEU HA H 4.216 -5.127 8.869 1.00 . A A . 102 LEU HA 1 1
8 20526 1 1 102 LEU HB2 H 2.697 -2.859 7.563 1.00 . A A . 102 LEU HB2 1 1
8 20527 1 1 102 LEU HB3 H 1.981 -4.246 8.359 1.00 . A A . 102 LEU HB3 1 1
8 20528 1 1 102 LEU HD11 H 0.670 -2.703 9.842 1.00 . A A . 102 LEU HD11 1 1
8 20529 1 1 102 LEU HD12 H 1.412 -1.316 9.044 1.00 . A A . 102 LEU HD12 1 1
8 20530 1 1 102 LEU HD13 H 1.520 -1.487 10.794 1.00 . A A . 102 LEU HD13 1 1
8 20531 1 1 102 LEU HD21 H 2.969 -3.207 11.801 1.00 . A A . 102 LEU HD21 1 1
8 20532 1 1 102 LEU HD22 H 3.978 -4.238 10.788 1.00 . A A . 102 LEU HD22 1 1
8 20533 1 1 102 LEU HD23 H 2.238 -4.513 10.868 1.00 . A A . 102 LEU HD23 1 1
8 20534 1 1 102 LEU HG H 3.626 -2.094 9.704 1.00 . A A . 102 LEU HG 1 1
8 20535 1 1 102 LEU N N 5.288 -3.527 8.103 1.00 . A A . 102 LEU N 1 1
8 20536 1 1 102 LEU O O 3.306 -6.184 6.668 1.00 . A A . 102 LEU O 1 1
8 20537 1 1 103 VAL C C 5.758 -5.684 3.804 1.00 . A A . 103 VAL C 1 1
8 20538 1 1 103 VAL CA C 4.414 -5.142 4.330 1.00 . A A . 103 VAL CA 1 1
8 20539 1 1 103 VAL CB C 3.874 -4.082 3.335 1.00 . A A . 103 VAL CB 1 1
8 20540 1 1 103 VAL CG1 C 3.650 -4.686 1.948 1.00 . A A . 103 VAL CG1 1 1
8 20541 1 1 103 VAL CG2 C 2.589 -3.451 3.868 1.00 . A A . 103 VAL CG2 1 1
8 20542 1 1 103 VAL H H 5.055 -3.754 5.810 1.00 . A A . 103 VAL H 1 1
8 20543 1 1 103 VAL HA H 3.705 -5.956 4.370 1.00 . A A . 103 VAL HA 1 1
8 20544 1 1 103 VAL HB H 4.616 -3.300 3.240 1.00 . A A . 103 VAL HB 1 1
8 20545 1 1 103 VAL HG11 H 3.270 -3.927 1.278 1.00 . A A . 103 VAL HG11 1 1
8 20546 1 1 103 VAL HG12 H 2.935 -5.495 2.015 1.00 . A A . 103 VAL HG12 1 1
8 20547 1 1 103 VAL HG13 H 4.586 -5.066 1.565 1.00 . A A . 103 VAL HG13 1 1
8 20548 1 1 103 VAL HG21 H 2.790 -2.962 4.811 1.00 . A A . 103 VAL HG21 1 1
8 20549 1 1 103 VAL HG22 H 1.841 -4.218 4.014 1.00 . A A . 103 VAL HG22 1 1
8 20550 1 1 103 VAL HG23 H 2.221 -2.724 3.158 1.00 . A A . 103 VAL HG23 1 1
8 20551 1 1 103 VAL N N 4.532 -4.572 5.682 1.00 . A A . 103 VAL N 1 1
8 20552 1 1 103 VAL O O 5.793 -6.684 3.095 1.00 . A A . 103 VAL O 1 1
8 20553 1 1 104 ALA C C 8.629 -6.796 4.038 1.00 . A A . 104 ALA C 1 1
8 20554 1 1 104 ALA CA C 8.192 -5.371 3.649 1.00 . A A . 104 ALA CA 1 1
8 20555 1 1 104 ALA CB C 9.221 -4.358 4.138 1.00 . A A . 104 ALA CB 1 1
8 20556 1 1 104 ALA H H 6.775 -4.299 4.809 1.00 . A A . 104 ALA H 1 1
8 20557 1 1 104 ALA HA H 8.149 -5.303 2.569 1.00 . A A . 104 ALA HA 1 1
8 20558 1 1 104 ALA HB1 H 8.894 -3.359 3.884 1.00 . A A . 104 ALA HB1 1 1
8 20559 1 1 104 ALA HB2 H 10.174 -4.554 3.668 1.00 . A A . 104 ALA HB2 1 1
8 20560 1 1 104 ALA HB3 H 9.326 -4.438 5.210 1.00 . A A . 104 ALA HB3 1 1
8 20561 1 1 104 ALA N N 6.858 -5.028 4.168 1.00 . A A . 104 ALA N 1 1
8 20562 1 1 104 ALA O O 8.834 -7.099 5.218 1.00 . A A . 104 ALA O 1 1
8 20563 1 1 105 GLY C C 7.978 -9.939 3.587 1.00 . A A . 105 GLY C 1 1
8 20564 1 1 105 GLY CA C 9.170 -9.046 3.269 1.00 . A A . 105 GLY CA 1 1
8 20565 1 1 105 GLY H H 8.612 -7.353 2.113 1.00 . A A . 105 GLY H 1 1
8 20566 1 1 105 GLY HA2 H 9.659 -9.423 2.382 1.00 . A A . 105 GLY HA2 1 1
8 20567 1 1 105 GLY HA3 H 9.868 -9.084 4.094 1.00 . A A . 105 GLY HA3 1 1
8 20568 1 1 105 GLY N N 8.782 -7.658 3.032 1.00 . A A . 105 GLY N 1 1
8 20569 1 1 105 GLY O O 8.138 -11.067 4.062 1.00 . A A . 105 GLY O 1 1
8 20570 1 1 106 LYS C C 4.942 -10.763 2.314 1.00 . A A . 106 LYS C 1 1
8 20571 1 1 106 LYS CA C 5.538 -10.157 3.598 1.00 . A A . 106 LYS CA 1 1
8 20572 1 1 106 LYS CB C 4.529 -9.202 4.263 1.00 . A A . 106 LYS CB 1 1
8 20573 1 1 106 LYS CD C 3.291 -10.940 5.646 1.00 . A A . 106 LYS CD 1 1
8 20574 1 1 106 LYS CE C 1.926 -11.537 5.994 1.00 . A A . 106 LYS CE 1 1
8 20575 1 1 106 LYS CG C 3.174 -9.829 4.601 1.00 . A A . 106 LYS CG 1 1
8 20576 1 1 106 LYS H H 6.725 -8.538 2.908 1.00 . A A . 106 LYS H 1 1
8 20577 1 1 106 LYS HA H 5.769 -10.958 4.289 1.00 . A A . 106 LYS HA 1 1
8 20578 1 1 106 LYS HB2 H 4.962 -8.825 5.179 1.00 . A A . 106 LYS HB2 1 1
8 20579 1 1 106 LYS HB3 H 4.356 -8.369 3.595 1.00 . A A . 106 LYS HB3 1 1
8 20580 1 1 106 LYS HD2 H 3.922 -11.726 5.255 1.00 . A A . 106 LYS HD2 1 1
8 20581 1 1 106 LYS HD3 H 3.735 -10.535 6.543 1.00 . A A . 106 LYS HD3 1 1
8 20582 1 1 106 LYS HE2 H 1.464 -11.904 5.091 1.00 . A A . 106 LYS HE2 1 1
8 20583 1 1 106 LYS HE3 H 2.074 -12.360 6.680 1.00 . A A . 106 LYS HE3 1 1
8 20584 1 1 106 LYS HG2 H 2.520 -9.059 4.985 1.00 . A A . 106 LYS HG2 1 1
8 20585 1 1 106 LYS HG3 H 2.748 -10.242 3.696 1.00 . A A . 106 LYS HG3 1 1
8 20586 1 1 106 LYS HZ1 H 0.912 -9.710 6.014 1.00 . A A . 106 LYS HZ1 1 1
8 20587 1 1 106 LYS HZ2 H 1.408 -10.229 7.542 1.00 . A A . 106 LYS HZ2 1 1
8 20588 1 1 106 LYS HZ3 H 0.080 -10.960 6.792 1.00 . A A . 106 LYS HZ3 1 1
8 20589 1 1 106 LYS N N 6.780 -9.433 3.317 1.00 . A A . 106 LYS N 1 1
8 20590 1 1 106 LYS NZ N 1.020 -10.540 6.628 1.00 . A A . 106 LYS NZ 1 1
8 20591 1 1 106 LYS O O 5.230 -10.317 1.200 1.00 . A A . 106 LYS O 1 1
8 20592 1 1 107 GLU C C 1.934 -12.623 1.739 1.00 . A A . 107 GLU C 1 1
8 20593 1 1 107 GLU CA C 3.409 -12.414 1.361 1.00 . A A . 107 GLU CA 1 1
8 20594 1 1 107 GLU CB C 4.057 -13.754 0.961 1.00 . A A . 107 GLU CB 1 1
8 20595 1 1 107 GLU CD C 4.807 -14.550 3.271 1.00 . A A . 107 GLU CD 1 1
8 20596 1 1 107 GLU CG C 3.976 -14.847 2.028 1.00 . A A . 107 GLU CG 1 1
8 20597 1 1 107 GLU H H 4.034 -12.191 3.374 1.00 . A A . 107 GLU H 1 1
8 20598 1 1 107 GLU HA H 3.455 -11.733 0.520 1.00 . A A . 107 GLU HA 1 1
8 20599 1 1 107 GLU HB2 H 3.572 -14.119 0.066 1.00 . A A . 107 GLU HB2 1 1
8 20600 1 1 107 GLU HB3 H 5.100 -13.576 0.740 1.00 . A A . 107 GLU HB3 1 1
8 20601 1 1 107 GLU HG2 H 2.942 -14.964 2.323 1.00 . A A . 107 GLU HG2 1 1
8 20602 1 1 107 GLU HG3 H 4.324 -15.776 1.596 1.00 . A A . 107 GLU HG3 1 1
8 20603 1 1 107 GLU N N 4.137 -11.807 2.477 1.00 . A A . 107 GLU N 1 1
8 20604 1 1 107 GLU O O 1.596 -12.667 2.925 1.00 . A A . 107 GLU O 1 1
8 20605 1 1 107 GLU OE1 O 6.041 -14.727 3.220 1.00 . A A . 107 GLU OE1 1 1
8 20606 1 1 107 GLU OE2 O 4.230 -14.153 4.308 1.00 . A A . 107 GLU OE2 1 1
8 20607 1 1 108 PRO C C -0.651 -14.322 1.725 1.00 . A A . 108 PRO C 1 1
8 20608 1 1 108 PRO CA C -0.400 -12.981 1.013 1.00 . A A . 108 PRO CA 1 1
8 20609 1 1 108 PRO CB C -1.035 -12.984 -0.393 1.00 . A A . 108 PRO CB 1 1
8 20610 1 1 108 PRO CD C 1.316 -12.643 -0.695 1.00 . A A . 108 PRO CD 1 1
8 20611 1 1 108 PRO CG C -0.030 -12.322 -1.279 1.00 . A A . 108 PRO CG 1 1
8 20612 1 1 108 PRO HA H -0.825 -12.180 1.601 1.00 . A A . 108 PRO HA 1 1
8 20613 1 1 108 PRO HB2 H -1.226 -14.001 -0.707 1.00 . A A . 108 PRO HB2 1 1
8 20614 1 1 108 PRO HB3 H -1.964 -12.432 -0.372 1.00 . A A . 108 PRO HB3 1 1
8 20615 1 1 108 PRO HD2 H 1.685 -13.583 -1.085 1.00 . A A . 108 PRO HD2 1 1
8 20616 1 1 108 PRO HD3 H 2.017 -11.847 -0.897 1.00 . A A . 108 PRO HD3 1 1
8 20617 1 1 108 PRO HG2 H -0.107 -12.712 -2.283 1.00 . A A . 108 PRO HG2 1 1
8 20618 1 1 108 PRO HG3 H -0.190 -11.252 -1.280 1.00 . A A . 108 PRO HG3 1 1
8 20619 1 1 108 PRO N N 1.032 -12.741 0.747 1.00 . A A . 108 PRO N 1 1
8 20620 1 1 108 PRO O O 0.288 -15.056 2.046 1.00 . A A . 108 PRO O 1 1
8 20621 1 1 109 ALA C C -1.725 -17.089 1.715 1.00 . A A . 109 ALA C 1 1
8 20622 1 1 109 ALA CA C -2.289 -15.934 2.561 1.00 . A A . 109 ALA CA 1 1
8 20623 1 1 109 ALA CB C -3.805 -16.044 2.679 1.00 . A A . 109 ALA CB 1 1
8 20624 1 1 109 ALA H H -2.623 -13.966 1.815 1.00 . A A . 109 ALA H 1 1
8 20625 1 1 109 ALA HA H -1.867 -15.991 3.558 1.00 . A A . 109 ALA HA 1 1
8 20626 1 1 109 ALA HB1 H -4.064 -16.977 3.156 1.00 . A A . 109 ALA HB1 1 1
8 20627 1 1 109 ALA HB2 H -4.248 -16.009 1.693 1.00 . A A . 109 ALA HB2 1 1
8 20628 1 1 109 ALA HB3 H -4.183 -15.222 3.270 1.00 . A A . 109 ALA HB3 1 1
8 20629 1 1 109 ALA N N -1.920 -14.633 1.989 1.00 . A A . 109 ALA N 1 1
8 20630 1 1 109 ALA O O -0.936 -17.902 2.197 1.00 . A A . 109 ALA O 1 1
8 20631 1 1 110 ASN C C -0.492 -17.427 -1.372 1.00 . A A . 110 ASN C 1 1
8 20632 1 1 110 ASN CA C -1.574 -18.106 -0.514 1.00 . A A . 110 ASN CA 1 1
8 20633 1 1 110 ASN CB C -2.672 -18.679 -1.424 1.00 . A A . 110 ASN CB 1 1
8 20634 1 1 110 ASN CG C -3.633 -19.618 -0.705 1.00 . A A . 110 ASN CG 1 1
8 20635 1 1 110 ASN H H -2.839 -16.533 0.150 1.00 . A A . 110 ASN H 1 1
8 20636 1 1 110 ASN HA H -1.120 -18.916 0.042 1.00 . A A . 110 ASN HA 1 1
8 20637 1 1 110 ASN HB2 H -3.250 -17.865 -1.837 1.00 . A A . 110 ASN HB2 1 1
8 20638 1 1 110 ASN HB3 H -2.207 -19.223 -2.234 1.00 . A A . 110 ASN HB3 1 1
8 20639 1 1 110 ASN HD21 H -3.434 -18.633 1.002 1.00 . A A . 110 ASN HD21 1 1
8 20640 1 1 110 ASN HD22 H -4.495 -19.988 1.036 1.00 . A A . 110 ASN HD22 1 1
8 20641 1 1 110 ASN N N -2.140 -17.151 0.449 1.00 . A A . 110 ASN N 1 1
8 20642 1 1 110 ASN ND2 N -3.878 -19.387 0.573 1.00 . A A . 110 ASN ND2 1 1
8 20643 1 1 110 ASN O O -0.681 -16.306 -1.850 1.00 . A A . 110 ASN O 1 1
8 20644 1 1 110 ASN OD1 O -4.155 -20.555 -1.301 1.00 . A A . 110 ASN OD1 1 1
8 20645 1 1 111 VAL C C 2.325 -18.599 -3.323 1.00 . A A . 111 VAL C 1 1
8 20646 1 1 111 VAL CA C 1.762 -17.564 -2.327 1.00 . A A . 111 VAL CA 1 1
8 20647 1 1 111 VAL CB C 2.888 -17.087 -1.367 1.00 . A A . 111 VAL CB 1 1
8 20648 1 1 111 VAL CG1 C 3.460 -18.259 -0.570 1.00 . A A . 111 VAL CG1 1 1
8 20649 1 1 111 VAL CG2 C 3.991 -16.347 -2.126 1.00 . A A . 111 VAL CG2 1 1
8 20650 1 1 111 VAL H H 0.707 -19.013 -1.186 1.00 . A A . 111 VAL H 1 1
8 20651 1 1 111 VAL HA H 1.406 -16.705 -2.884 1.00 . A A . 111 VAL HA 1 1
8 20652 1 1 111 VAL HB H 2.447 -16.395 -0.660 1.00 . A A . 111 VAL HB 1 1
8 20653 1 1 111 VAL HG11 H 3.916 -18.968 -1.246 1.00 . A A . 111 VAL HG11 1 1
8 20654 1 1 111 VAL HG12 H 2.666 -18.746 -0.023 1.00 . A A . 111 VAL HG12 1 1
8 20655 1 1 111 VAL HG13 H 4.202 -17.896 0.126 1.00 . A A . 111 VAL HG13 1 1
8 20656 1 1 111 VAL HG21 H 4.464 -17.022 -2.826 1.00 . A A . 111 VAL HG21 1 1
8 20657 1 1 111 VAL HG22 H 4.728 -15.980 -1.427 1.00 . A A . 111 VAL HG22 1 1
8 20658 1 1 111 VAL HG23 H 3.563 -15.514 -2.665 1.00 . A A . 111 VAL HG23 1 1
8 20659 1 1 111 VAL N N 0.632 -18.112 -1.565 1.00 . A A . 111 VAL N 1 1
8 20660 1 1 111 VAL O O 2.171 -19.808 -3.132 1.00 . A A . 111 VAL O 1 1
8 20661 1 1 112 GLY C C 4.999 -19.408 -5.019 1.00 . A A . 112 GLY C 1 1
8 20662 1 1 112 GLY CA C 3.569 -19.005 -5.375 1.00 . A A . 112 GLY CA 1 1
8 20663 1 1 112 GLY H H 3.024 -17.144 -4.510 1.00 . A A . 112 GLY H 1 1
8 20664 1 1 112 GLY HA2 H 2.969 -19.899 -5.461 1.00 . A A . 112 GLY HA2 1 1
8 20665 1 1 112 GLY HA3 H 3.580 -18.503 -6.331 1.00 . A A . 112 GLY HA3 1 1
8 20666 1 1 112 GLY N N 2.962 -18.115 -4.390 1.00 . A A . 112 GLY N 1 1
8 20667 1 1 112 GLY O O 5.445 -19.217 -3.885 1.00 . A A . 112 GLY O 1 1
8 20668 1 1 113 VAL C C 8.117 -19.378 -6.358 1.00 . A A . 113 VAL C 1 1
8 20669 1 1 113 VAL CA C 7.111 -20.393 -5.779 1.00 . A A . 113 VAL CA 1 1
8 20670 1 1 113 VAL CB C 7.371 -21.801 -6.388 1.00 . A A . 113 VAL CB 1 1
8 20671 1 1 113 VAL CG1 C 7.030 -21.838 -7.877 1.00 . A A . 113 VAL CG1 1 1
8 20672 1 1 113 VAL CG2 C 8.817 -22.243 -6.143 1.00 . A A . 113 VAL CG2 1 1
8 20673 1 1 113 VAL H H 5.319 -20.065 -6.879 1.00 . A A . 113 VAL H 1 1
8 20674 1 1 113 VAL HA H 7.270 -20.460 -4.710 1.00 . A A . 113 VAL HA 1 1
8 20675 1 1 113 VAL HB H 6.720 -22.506 -5.886 1.00 . A A . 113 VAL HB 1 1
8 20676 1 1 113 VAL HG11 H 5.989 -21.584 -8.017 1.00 . A A . 113 VAL HG11 1 1
8 20677 1 1 113 VAL HG12 H 7.211 -22.831 -8.265 1.00 . A A . 113 VAL HG12 1 1
8 20678 1 1 113 VAL HG13 H 7.647 -21.127 -8.408 1.00 . A A . 113 VAL HG13 1 1
8 20679 1 1 113 VAL HG21 H 9.005 -22.289 -5.079 1.00 . A A . 113 VAL HG21 1 1
8 20680 1 1 113 VAL HG22 H 9.497 -21.537 -6.598 1.00 . A A . 113 VAL HG22 1 1
8 20681 1 1 113 VAL HG23 H 8.973 -23.221 -6.578 1.00 . A A . 113 VAL HG23 1 1
8 20682 1 1 113 VAL N N 5.722 -19.959 -5.991 1.00 . A A . 113 VAL N 1 1
8 20683 1 1 113 VAL O O 8.099 -19.075 -7.554 1.00 . A A . 113 VAL O 1 1
8 20684 1 1 114 THR C C 11.387 -18.481 -6.118 1.00 . A A . 114 THR C 1 1
8 20685 1 1 114 THR CA C 9.994 -17.859 -5.925 1.00 . A A . 114 THR CA 1 1
8 20686 1 1 114 THR CB C 10.102 -16.694 -4.907 1.00 . A A . 114 THR CB 1 1
8 20687 1 1 114 THR CG2 C 10.568 -17.193 -3.541 1.00 . A A . 114 THR CG2 1 1
8 20688 1 1 114 THR H H 8.964 -19.134 -4.562 1.00 . A A . 114 THR H 1 1
8 20689 1 1 114 THR HA H 9.668 -17.445 -6.870 1.00 . A A . 114 THR HA 1 1
8 20690 1 1 114 THR HB H 9.122 -16.247 -4.794 1.00 . A A . 114 THR HB 1 1
8 20691 1 1 114 THR HG1 H 11.380 -15.207 -4.641 1.00 . A A . 114 THR HG1 1 1
8 20692 1 1 114 THR HG21 H 10.666 -16.355 -2.866 1.00 . A A . 114 THR HG21 1 1
8 20693 1 1 114 THR HG22 H 11.523 -17.688 -3.642 1.00 . A A . 114 THR HG22 1 1
8 20694 1 1 114 THR HG23 H 9.843 -17.889 -3.144 1.00 . A A . 114 THR HG23 1 1
8 20695 1 1 114 THR N N 8.992 -18.853 -5.502 1.00 . A A . 114 THR N 1 1
8 20696 1 1 114 THR O O 11.609 -19.656 -5.820 1.00 . A A . 114 THR O 1 1
8 20697 1 1 114 THR OG1 O 11.016 -15.696 -5.389 1.00 . A A . 114 THR OG1 1 1
8 20698 1 1 115 LYS C C 14.627 -17.685 -5.711 1.00 . A A . 115 LYS C 1 1
8 20699 1 1 115 LYS CA C 13.702 -18.126 -6.861 1.00 . A A . 115 LYS CA 1 1
8 20700 1 1 115 LYS CB C 14.208 -17.547 -8.192 1.00 . A A . 115 LYS CB 1 1
8 20701 1 1 115 LYS CD C 13.875 -17.277 -10.685 1.00 . A A . 115 LYS CD 1 1
8 20702 1 1 115 LYS CE C 12.928 -17.483 -11.864 1.00 . A A . 115 LYS CE 1 1
8 20703 1 1 115 LYS CG C 13.314 -17.864 -9.390 1.00 . A A . 115 LYS CG 1 1
8 20704 1 1 115 LYS H H 12.085 -16.749 -6.825 1.00 . A A . 115 LYS H 1 1
8 20705 1 1 115 LYS HA H 13.706 -19.207 -6.920 1.00 . A A . 115 LYS HA 1 1
8 20706 1 1 115 LYS HB2 H 14.278 -16.472 -8.097 1.00 . A A . 115 LYS HB2 1 1
8 20707 1 1 115 LYS HB3 H 15.195 -17.944 -8.391 1.00 . A A . 115 LYS HB3 1 1
8 20708 1 1 115 LYS HD2 H 14.034 -16.217 -10.549 1.00 . A A . 115 LYS HD2 1 1
8 20709 1 1 115 LYS HD3 H 14.819 -17.756 -10.905 1.00 . A A . 115 LYS HD3 1 1
8 20710 1 1 115 LYS HE2 H 11.996 -16.979 -11.654 1.00 . A A . 115 LYS HE2 1 1
8 20711 1 1 115 LYS HE3 H 13.378 -17.049 -12.746 1.00 . A A . 115 LYS HE3 1 1
8 20712 1 1 115 LYS HG2 H 13.237 -18.937 -9.497 1.00 . A A . 115 LYS HG2 1 1
8 20713 1 1 115 LYS HG3 H 12.332 -17.448 -9.210 1.00 . A A . 115 LYS HG3 1 1
8 20714 1 1 115 LYS HZ1 H 12.167 -19.348 -11.306 1.00 . A A . 115 LYS HZ1 1 1
8 20715 1 1 115 LYS HZ2 H 13.542 -19.435 -12.288 1.00 . A A . 115 LYS HZ2 1 1
8 20716 1 1 115 LYS HZ3 H 12.048 -19.025 -12.962 1.00 . A A . 115 LYS HZ3 1 1
8 20717 1 1 115 LYS N N 12.323 -17.679 -6.623 1.00 . A A . 115 LYS N 1 1
8 20718 1 1 115 LYS NZ N 12.653 -18.922 -12.121 1.00 . A A . 115 LYS NZ 1 1
8 20719 1 1 115 LYS O O 14.166 -17.372 -4.609 1.00 . A A . 115 LYS O 1 1
8 20720 1 1 116 ALA C C 16.922 -15.615 -5.032 1.00 . A A . 116 ALA C 1 1
8 20721 1 1 116 ALA CA C 16.910 -17.153 -5.008 1.00 . A A . 116 ALA CA 1 1
8 20722 1 1 116 ALA CB C 18.300 -17.704 -5.309 1.00 . A A . 116 ALA CB 1 1
8 20723 1 1 116 ALA H H 16.256 -18.067 -6.809 1.00 . A A . 116 ALA H 1 1
8 20724 1 1 116 ALA HA H 16.624 -17.483 -4.017 1.00 . A A . 116 ALA HA 1 1
8 20725 1 1 116 ALA HB1 H 18.273 -18.784 -5.289 1.00 . A A . 116 ALA HB1 1 1
8 20726 1 1 116 ALA HB2 H 18.998 -17.350 -4.565 1.00 . A A . 116 ALA HB2 1 1
8 20727 1 1 116 ALA HB3 H 18.618 -17.370 -6.287 1.00 . A A . 116 ALA HB3 1 1
8 20728 1 1 116 ALA N N 15.934 -17.690 -5.965 1.00 . A A . 116 ALA N 1 1
8 20729 1 1 116 ALA O O 16.427 -14.996 -5.978 1.00 . A A . 116 ALA O 1 1
8 20730 1 1 117 LYS C C 18.512 -12.926 -4.944 1.00 . A A . 117 LYS C 1 1
8 20731 1 1 117 LYS CA C 17.542 -13.530 -3.909 1.00 . A A . 117 LYS CA 1 1
8 20732 1 1 117 LYS CB C 17.924 -13.061 -2.490 1.00 . A A . 117 LYS CB 1 1
8 20733 1 1 117 LYS CD C 16.859 -14.778 -0.929 1.00 . A A . 117 LYS CD 1 1
8 20734 1 1 117 LYS CE C 18.134 -15.107 -0.157 1.00 . A A . 117 LYS CE 1 1
8 20735 1 1 117 LYS CG C 16.857 -13.331 -1.426 1.00 . A A . 117 LYS CG 1 1
8 20736 1 1 117 LYS H H 17.897 -15.539 -3.283 1.00 . A A . 117 LYS H 1 1
8 20737 1 1 117 LYS HA H 16.547 -13.167 -4.128 1.00 . A A . 117 LYS HA 1 1
8 20738 1 1 117 LYS HB2 H 18.837 -13.557 -2.191 1.00 . A A . 117 LYS HB2 1 1
8 20739 1 1 117 LYS HB3 H 18.104 -11.994 -2.519 1.00 . A A . 117 LYS HB3 1 1
8 20740 1 1 117 LYS HD2 H 16.009 -14.926 -0.277 1.00 . A A . 117 LYS HD2 1 1
8 20741 1 1 117 LYS HD3 H 16.780 -15.444 -1.779 1.00 . A A . 117 LYS HD3 1 1
8 20742 1 1 117 LYS HE2 H 18.978 -15.015 -0.825 1.00 . A A . 117 LYS HE2 1 1
8 20743 1 1 117 LYS HE3 H 18.241 -14.401 0.654 1.00 . A A . 117 LYS HE3 1 1
8 20744 1 1 117 LYS HG2 H 17.037 -12.678 -0.583 1.00 . A A . 117 LYS HG2 1 1
8 20745 1 1 117 LYS HG3 H 15.886 -13.106 -1.846 1.00 . A A . 117 LYS HG3 1 1
8 20746 1 1 117 LYS HZ1 H 17.357 -16.578 1.112 1.00 . A A . 117 LYS HZ1 1 1
8 20747 1 1 117 LYS HZ2 H 19.026 -16.699 0.858 1.00 . A A . 117 LYS HZ2 1 1
8 20748 1 1 117 LYS HZ3 H 17.953 -17.178 -0.352 1.00 . A A . 117 LYS HZ3 1 1
8 20749 1 1 117 LYS N N 17.496 -14.998 -3.997 1.00 . A A . 117 LYS N 1 1
8 20750 1 1 117 LYS NZ N 18.115 -16.485 0.403 1.00 . A A . 117 LYS NZ 1 1
8 20751 1 1 117 LYS O O 19.660 -12.607 -4.631 1.00 . A A . 117 LYS O 1 1
8 20752 1 1 118 THR C C 18.392 -10.771 -7.592 1.00 . A A . 118 THR C 1 1
8 20753 1 1 118 THR CA C 18.845 -12.205 -7.274 1.00 . A A . 118 THR CA 1 1
8 20754 1 1 118 THR CB C 18.758 -13.041 -8.575 1.00 . A A . 118 THR CB 1 1
8 20755 1 1 118 THR CG2 C 19.297 -14.453 -8.361 1.00 . A A . 118 THR CG2 1 1
8 20756 1 1 118 THR H H 17.155 -13.157 -6.395 1.00 . A A . 118 THR H 1 1
8 20757 1 1 118 THR HA H 19.879 -12.180 -6.959 1.00 . A A . 118 THR HA 1 1
8 20758 1 1 118 THR HB H 19.355 -12.557 -9.337 1.00 . A A . 118 THR HB 1 1
8 20759 1 1 118 THR HG1 H 17.385 -13.275 -9.981 1.00 . A A . 118 THR HG1 1 1
8 20760 1 1 118 THR HG21 H 19.222 -15.011 -9.284 1.00 . A A . 118 THR HG21 1 1
8 20761 1 1 118 THR HG22 H 18.721 -14.949 -7.593 1.00 . A A . 118 THR HG22 1 1
8 20762 1 1 118 THR HG23 H 20.333 -14.401 -8.056 1.00 . A A . 118 THR HG23 1 1
8 20763 1 1 118 THR N N 18.048 -12.806 -6.190 1.00 . A A . 118 THR N 1 1
8 20764 1 1 118 THR O O 19.197 -9.931 -8.004 1.00 . A A . 118 THR O 1 1
8 20765 1 1 118 THR OG1 O 17.398 -13.112 -9.029 1.00 . A A . 118 THR OG1 1 1
8 20766 1 1 119 GLY C C 16.863 -8.106 -6.661 1.00 . A A . 119 GLY C 1 1
8 20767 1 1 119 GLY CA C 16.538 -9.179 -7.701 1.00 . A A . 119 GLY CA 1 1
8 20768 1 1 119 GLY H H 16.517 -11.201 -7.043 1.00 . A A . 119 GLY H 1 1
8 20769 1 1 119 GLY HA2 H 16.918 -8.854 -8.659 1.00 . A A . 119 GLY HA2 1 1
8 20770 1 1 119 GLY HA3 H 15.465 -9.276 -7.773 1.00 . A A . 119 GLY HA3 1 1
8 20771 1 1 119 GLY N N 17.101 -10.497 -7.393 1.00 . A A . 119 GLY N 1 1
8 20772 1 1 119 GLY O O 15.967 -7.431 -6.150 1.00 . A A . 119 GLY O 1 1
8 20773 1 1 120 GLY C C 18.883 -5.590 -6.130 1.00 . A A . 120 GLY C 1 1
8 20774 1 1 120 GLY CA C 18.569 -6.905 -5.422 1.00 . A A . 120 GLY CA 1 1
8 20775 1 1 120 GLY H H 18.813 -8.529 -6.760 1.00 . A A . 120 GLY H 1 1
8 20776 1 1 120 GLY HA2 H 17.785 -6.736 -4.697 1.00 . A A . 120 GLY HA2 1 1
8 20777 1 1 120 GLY HA3 H 19.456 -7.242 -4.904 1.00 . A A . 120 GLY HA3 1 1
8 20778 1 1 120 GLY N N 18.146 -7.942 -6.350 1.00 . A A . 120 GLY N 1 1
8 20779 1 1 120 GLY O O 19.974 -5.418 -6.680 1.00 . A A . 120 GLY O 1 1
8 20780 1 1 121 ALA C C 19.317 -2.601 -6.351 1.00 . A A . 121 ALA C 1 1
8 20781 1 1 121 ALA CA C 18.066 -3.372 -6.806 1.00 . A A . 121 ALA CA 1 1
8 20782 1 1 121 ALA CB C 16.818 -2.526 -6.583 1.00 . A A . 121 ALA CB 1 1
8 20783 1 1 121 ALA H H 17.084 -4.865 -5.653 1.00 . A A . 121 ALA H 1 1
8 20784 1 1 121 ALA HA H 18.146 -3.568 -7.868 1.00 . A A . 121 ALA HA 1 1
8 20785 1 1 121 ALA HB1 H 16.738 -2.272 -5.536 1.00 . A A . 121 ALA HB1 1 1
8 20786 1 1 121 ALA HB2 H 15.944 -3.084 -6.884 1.00 . A A . 121 ALA HB2 1 1
8 20787 1 1 121 ALA HB3 H 16.885 -1.619 -7.168 1.00 . A A . 121 ALA HB3 1 1
8 20788 1 1 121 ALA N N 17.922 -4.667 -6.123 1.00 . A A . 121 ALA N 1 1
8 20789 1 1 121 ALA O O 19.664 -2.595 -5.165 1.00 . A A . 121 ALA O 1 1
8 20790 1 1 122 VAL C C 21.280 0.086 -7.908 1.00 . A A . 122 VAL C 1 1
8 20791 1 1 122 VAL CA C 21.205 -1.173 -7.016 1.00 . A A . 122 VAL CA 1 1
8 20792 1 1 122 VAL CB C 22.474 -2.051 -7.217 1.00 . A A . 122 VAL CB 1 1
8 20793 1 1 122 VAL CG1 C 22.666 -2.419 -8.689 1.00 . A A . 122 VAL CG1 1 1
8 20794 1 1 122 VAL CG2 C 23.723 -1.371 -6.651 1.00 . A A . 122 VAL CG2 1 1
8 20795 1 1 122 VAL H H 19.667 -2.006 -8.227 1.00 . A A . 122 VAL H 1 1
8 20796 1 1 122 VAL HA H 21.166 -0.860 -5.981 1.00 . A A . 122 VAL HA 1 1
8 20797 1 1 122 VAL HB H 22.324 -2.972 -6.669 1.00 . A A . 122 VAL HB 1 1
8 20798 1 1 122 VAL HG11 H 22.787 -1.520 -9.276 1.00 . A A . 122 VAL HG11 1 1
8 20799 1 1 122 VAL HG12 H 21.802 -2.965 -9.042 1.00 . A A . 122 VAL HG12 1 1
8 20800 1 1 122 VAL HG13 H 23.546 -3.038 -8.795 1.00 . A A . 122 VAL HG13 1 1
8 20801 1 1 122 VAL HG21 H 23.594 -1.197 -5.593 1.00 . A A . 122 VAL HG21 1 1
8 20802 1 1 122 VAL HG22 H 23.881 -0.428 -7.155 1.00 . A A . 122 VAL HG22 1 1
8 20803 1 1 122 VAL HG23 H 24.582 -2.009 -6.807 1.00 . A A . 122 VAL HG23 1 1
8 20804 1 1 122 VAL N N 19.989 -1.952 -7.303 1.00 . A A . 122 VAL N 1 1
8 20805 1 1 122 VAL O O 22.270 0.823 -7.902 1.00 . A A . 122 VAL O 1 1
8 20806 1 1 123 ASP C C 19.946 2.807 -8.882 1.00 . A A . 123 ASP C 1 1
8 20807 1 1 123 ASP CA C 20.147 1.454 -9.601 1.00 . A A . 123 ASP CA 1 1
8 20808 1 1 123 ASP CB C 19.004 1.206 -10.587 1.00 . A A . 123 ASP CB 1 1
8 20809 1 1 123 ASP CG C 19.071 -0.187 -11.194 1.00 . A A . 123 ASP CG 1 1
8 20810 1 1 123 ASP H H 19.430 -0.251 -8.574 1.00 . A A . 123 ASP H 1 1
8 20811 1 1 123 ASP HA H 21.081 1.484 -10.145 1.00 . A A . 123 ASP HA 1 1
8 20812 1 1 123 ASP HB2 H 18.058 1.311 -10.071 1.00 . A A . 123 ASP HB2 1 1
8 20813 1 1 123 ASP HB3 H 19.056 1.935 -11.384 1.00 . A A . 123 ASP HB3 1 1
8 20814 1 1 123 ASP N N 20.208 0.335 -8.655 1.00 . A A . 123 ASP N 1 1
8 20815 1 1 123 ASP O O 19.961 2.881 -7.652 1.00 . A A . 123 ASP O 1 1
8 20816 1 1 123 ASP OD1 O 18.675 -1.158 -10.509 1.00 . A A . 123 ASP OD1 1 1
8 20817 1 1 123 ASP OD2 O 19.513 -0.324 -12.352 1.00 . A A . 123 ASP OD2 1 1
8 20818 1 1 124 ARG C C 18.356 5.927 -9.765 1.00 . A A . 124 ARG C 1 1
8 20819 1 1 124 ARG CA C 19.553 5.221 -9.095 1.00 . A A . 124 ARG CA 1 1
8 20820 1 1 124 ARG CB C 20.827 6.071 -9.262 1.00 . A A . 124 ARG CB 1 1
8 20821 1 1 124 ARG CD C 22.404 7.303 -10.818 1.00 . A A . 124 ARG CD 1 1
8 20822 1 1 124 ARG CG C 21.081 6.547 -10.692 1.00 . A A . 124 ARG CG 1 1
8 20823 1 1 124 ARG CZ C 24.579 6.543 -9.959 1.00 . A A . 124 ARG CZ 1 1
8 20824 1 1 124 ARG H H 19.756 3.762 -10.633 1.00 . A A . 124 ARG H 1 1
8 20825 1 1 124 ARG HA H 19.341 5.110 -8.040 1.00 . A A . 124 ARG HA 1 1
8 20826 1 1 124 ARG HB2 H 20.749 6.940 -8.626 1.00 . A A . 124 ARG HB2 1 1
8 20827 1 1 124 ARG HB3 H 21.679 5.485 -8.945 1.00 . A A . 124 ARG HB3 1 1
8 20828 1 1 124 ARG HD2 H 22.415 7.827 -11.763 1.00 . A A . 124 ARG HD2 1 1
8 20829 1 1 124 ARG HD3 H 22.477 8.018 -10.012 1.00 . A A . 124 ARG HD3 1 1
8 20830 1 1 124 ARG HE H 23.579 5.664 -11.405 1.00 . A A . 124 ARG HE 1 1
8 20831 1 1 124 ARG HG2 H 21.106 5.686 -11.348 1.00 . A A . 124 ARG HG2 1 1
8 20832 1 1 124 ARG HG3 H 20.273 7.201 -10.990 1.00 . A A . 124 ARG HG3 1 1
8 20833 1 1 124 ARG HH11 H 23.830 8.104 -8.979 1.00 . A A . 124 ARG HH11 1 1
8 20834 1 1 124 ARG HH12 H 25.383 7.565 -8.448 1.00 . A A . 124 ARG HH12 1 1
8 20835 1 1 124 ARG HH21 H 25.558 4.994 -10.729 1.00 . A A . 124 ARG HH21 1 1
8 20836 1 1 124 ARG HH22 H 26.360 5.822 -9.436 1.00 . A A . 124 ARG HH22 1 1
8 20837 1 1 124 ARG N N 19.760 3.877 -9.660 1.00 . A A . 124 ARG N 1 1
8 20838 1 1 124 ARG NE N 23.559 6.405 -10.767 1.00 . A A . 124 ARG NE 1 1
8 20839 1 1 124 ARG NH1 N 24.598 7.478 -9.063 1.00 . A A . 124 ARG NH1 1 1
8 20840 1 1 124 ARG NH2 N 25.575 5.725 -10.048 1.00 . A A . 124 ARG NH2 1 1
8 20841 1 1 124 ARG O O 17.795 5.424 -10.740 1.00 . A A . 124 ARG O 1 1
8 20842 1 1 125 LEU C C 17.321 8.567 -11.133 1.00 . A A . 125 LEU C 1 1
8 20843 1 1 125 LEU CA C 16.875 7.872 -9.833 1.00 . A A . 125 LEU CA 1 1
8 20844 1 1 125 LEU CB C 16.323 8.886 -8.806 1.00 . A A . 125 LEU CB 1 1
8 20845 1 1 125 LEU CD1 C 17.686 11.023 -9.064 1.00 . A A . 125 LEU CD1 1 1
8 20846 1 1 125 LEU CD2 C 16.844 10.332 -6.803 1.00 . A A . 125 LEU CD2 1 1
8 20847 1 1 125 LEU CG C 17.353 9.838 -8.155 1.00 . A A . 125 LEU CG 1 1
8 20848 1 1 125 LEU H H 18.427 7.432 -8.445 1.00 . A A . 125 LEU H 1 1
8 20849 1 1 125 LEU HA H 16.085 7.175 -10.081 1.00 . A A . 125 LEU HA 1 1
8 20850 1 1 125 LEU HB2 H 15.571 9.489 -9.296 1.00 . A A . 125 LEU HB2 1 1
8 20851 1 1 125 LEU HB3 H 15.841 8.326 -8.016 1.00 . A A . 125 LEU HB3 1 1
8 20852 1 1 125 LEU HD11 H 18.415 11.654 -8.578 1.00 . A A . 125 LEU HD11 1 1
8 20853 1 1 125 LEU HD12 H 16.788 11.595 -9.256 1.00 . A A . 125 LEU HD12 1 1
8 20854 1 1 125 LEU HD13 H 18.088 10.660 -9.998 1.00 . A A . 125 LEU HD13 1 1
8 20855 1 1 125 LEU HD21 H 17.578 10.987 -6.359 1.00 . A A . 125 LEU HD21 1 1
8 20856 1 1 125 LEU HD22 H 16.677 9.487 -6.152 1.00 . A A . 125 LEU HD22 1 1
8 20857 1 1 125 LEU HD23 H 15.916 10.869 -6.940 1.00 . A A . 125 LEU HD23 1 1
8 20858 1 1 125 LEU HG H 18.272 9.293 -7.980 1.00 . A A . 125 LEU HG 1 1
8 20859 1 1 125 LEU N N 17.971 7.091 -9.242 1.00 . A A . 125 LEU N 1 1
8 20860 1 1 125 LEU O O 18.477 8.972 -11.270 1.00 . A A . 125 LEU O 1 1
8 20861 1 1 126 THR C C 15.404 9.756 -14.092 1.00 . A A . 126 THR C 1 1
8 20862 1 1 126 THR CA C 16.697 9.306 -13.393 1.00 . A A . 126 THR CA 1 1
8 20863 1 1 126 THR CB C 17.478 8.337 -14.325 1.00 . A A . 126 THR CB 1 1
8 20864 1 1 126 THR CG2 C 16.674 7.070 -14.612 1.00 . A A . 126 THR CG2 1 1
8 20865 1 1 126 THR H H 15.503 8.329 -11.923 1.00 . A A . 126 THR H 1 1
8 20866 1 1 126 THR HA H 17.316 10.177 -13.214 1.00 . A A . 126 THR HA 1 1
8 20867 1 1 126 THR HB H 18.395 8.054 -13.827 1.00 . A A . 126 THR HB 1 1
8 20868 1 1 126 THR HG1 H 17.000 9.215 -16.033 1.00 . A A . 126 THR HG1 1 1
8 20869 1 1 126 THR HG21 H 15.726 7.337 -15.056 1.00 . A A . 126 THR HG21 1 1
8 20870 1 1 126 THR HG22 H 16.502 6.533 -13.690 1.00 . A A . 126 THR HG22 1 1
8 20871 1 1 126 THR HG23 H 17.223 6.441 -15.297 1.00 . A A . 126 THR HG23 1 1
8 20872 1 1 126 THR N N 16.403 8.680 -12.091 1.00 . A A . 126 THR N 1 1
8 20873 1 1 126 THR O O 15.356 9.916 -15.314 1.00 . A A . 126 THR O 1 1
8 20874 1 1 126 THR OG1 O 17.810 8.988 -15.563 1.00 . A A . 126 THR OG1 1 1
8 20875 1 1 127 ASP C C 12.973 11.843 -14.209 1.00 . A A . 127 ASP C 1 1
8 20876 1 1 127 ASP CA C 13.043 10.353 -13.811 1.00 . A A . 127 ASP CA 1 1
8 20877 1 1 127 ASP CB C 11.994 10.047 -12.743 1.00 . A A . 127 ASP CB 1 1
8 20878 1 1 127 ASP CG C 12.350 10.693 -11.417 1.00 . A A . 127 ASP CG 1 1
8 20879 1 1 127 ASP H H 14.486 9.902 -12.328 1.00 . A A . 127 ASP H 1 1
8 20880 1 1 127 ASP HA H 12.840 9.749 -14.684 1.00 . A A . 127 ASP HA 1 1
8 20881 1 1 127 ASP HB2 H 11.031 10.421 -13.066 1.00 . A A . 127 ASP HB2 1 1
8 20882 1 1 127 ASP HB3 H 11.932 8.976 -12.602 1.00 . A A . 127 ASP HB3 1 1
8 20883 1 1 127 ASP N N 14.363 9.979 -13.298 1.00 . A A . 127 ASP N 1 1
8 20884 1 1 127 ASP O O 13.944 12.592 -14.065 1.00 . A A . 127 ASP O 1 1
8 20885 1 1 127 ASP OD1 O 13.062 10.056 -10.611 1.00 . A A . 127 ASP OD1 1 1
8 20886 1 1 127 ASP OD2 O 11.946 11.853 -11.191 1.00 . A A . 127 ASP OD2 1 1
8 20887 1 1 128 THR C C 10.151 14.118 -14.835 1.00 . A A . 128 THR C 1 1
8 20888 1 1 128 THR CA C 11.597 13.667 -15.090 1.00 . A A . 128 THR CA 1 1
8 20889 1 1 128 THR CB C 11.958 13.907 -16.580 1.00 . A A . 128 THR CB 1 1
8 20890 1 1 128 THR CG2 C 11.157 12.994 -17.506 1.00 . A A . 128 THR CG2 1 1
8 20891 1 1 128 THR H H 11.073 11.628 -14.793 1.00 . A A . 128 THR H 1 1
8 20892 1 1 128 THR HA H 12.256 14.278 -14.486 1.00 . A A . 128 THR HA 1 1
8 20893 1 1 128 THR HB H 13.009 13.689 -16.714 1.00 . A A . 128 THR HB 1 1
8 20894 1 1 128 THR HG1 H 12.565 15.689 -17.186 1.00 . A A . 128 THR HG1 1 1
8 20895 1 1 128 THR HG21 H 11.461 13.162 -18.530 1.00 . A A . 128 THR HG21 1 1
8 20896 1 1 128 THR HG22 H 10.103 13.211 -17.406 1.00 . A A . 128 THR HG22 1 1
8 20897 1 1 128 THR HG23 H 11.337 11.962 -17.241 1.00 . A A . 128 THR HG23 1 1
8 20898 1 1 128 THR N N 11.808 12.267 -14.697 1.00 . A A . 128 THR N 1 1
8 20899 1 1 128 THR O O 9.201 13.479 -15.289 1.00 . A A . 128 THR O 1 1
8 20900 1 1 128 THR OG1 O 11.726 15.280 -16.935 1.00 . A A . 128 THR OG1 1 1
8 20901 1 1 129 SER C C 7.686 14.785 -13.190 1.00 . A A . 129 SER C 1 1
8 20902 1 1 129 SER CA C 8.685 15.803 -13.761 1.00 . A A . 129 SER CA 1 1
8 20903 1 1 129 SER CB C 8.065 16.494 -14.982 1.00 . A A . 129 SER CB 1 1
8 20904 1 1 129 SER H H 10.807 15.662 -13.752 1.00 . A A . 129 SER H 1 1
8 20905 1 1 129 SER HA H 8.858 16.556 -13.005 1.00 . A A . 129 SER HA 1 1
8 20906 1 1 129 SER HB2 H 7.942 15.777 -15.780 1.00 . A A . 129 SER HB2 1 1
8 20907 1 1 129 SER HB3 H 7.100 16.899 -14.707 1.00 . A A . 129 SER HB3 1 1
8 20908 1 1 129 SER HG H 8.856 17.587 -16.405 1.00 . A A . 129 SER HG 1 1
8 20909 1 1 129 SER N N 10.001 15.217 -14.090 1.00 . A A . 129 SER N 1 1
8 20910 1 1 129 SER O O 6.975 14.104 -13.931 1.00 . A A . 129 SER O 1 1
8 20911 1 1 129 SER OG O 8.889 17.552 -15.443 1.00 . A A . 129 SER OG 1 1
8 20912 1 1 130 ARG C C 5.567 14.716 -10.509 1.00 . A A . 130 ARG C 1 1
8 20913 1 1 130 ARG CA C 6.644 13.853 -11.184 1.00 . A A . 130 ARG CA 1 1
8 20914 1 1 130 ARG CB C 7.341 12.945 -10.159 1.00 . A A . 130 ARG CB 1 1
8 20915 1 1 130 ARG CD C 8.946 11.030 -9.763 1.00 . A A . 130 ARG CD 1 1
8 20916 1 1 130 ARG CG C 8.160 11.826 -10.799 1.00 . A A . 130 ARG CG 1 1
8 20917 1 1 130 ARG CZ C 10.232 12.011 -7.923 1.00 . A A . 130 ARG CZ 1 1
8 20918 1 1 130 ARG H H 8.279 15.205 -11.330 1.00 . A A . 130 ARG H 1 1
8 20919 1 1 130 ARG HA H 6.162 13.233 -11.929 1.00 . A A . 130 ARG HA 1 1
8 20920 1 1 130 ARG HB2 H 8.003 13.547 -9.551 1.00 . A A . 130 ARG HB2 1 1
8 20921 1 1 130 ARG HB3 H 6.593 12.495 -9.521 1.00 . A A . 130 ARG HB3 1 1
8 20922 1 1 130 ARG HD2 H 8.278 10.731 -8.967 1.00 . A A . 130 ARG HD2 1 1
8 20923 1 1 130 ARG HD3 H 9.352 10.147 -10.239 1.00 . A A . 130 ARG HD3 1 1
8 20924 1 1 130 ARG HE H 10.694 12.191 -9.824 1.00 . A A . 130 ARG HE 1 1
8 20925 1 1 130 ARG HG2 H 7.489 11.156 -11.318 1.00 . A A . 130 ARG HG2 1 1
8 20926 1 1 130 ARG HG3 H 8.853 12.260 -11.508 1.00 . A A . 130 ARG HG3 1 1
8 20927 1 1 130 ARG HH11 H 8.603 11.005 -7.363 1.00 . A A . 130 ARG HH11 1 1
8 20928 1 1 130 ARG HH12 H 9.540 11.701 -6.085 1.00 . A A . 130 ARG HH12 1 1
8 20929 1 1 130 ARG HH21 H 11.914 13.047 -8.184 1.00 . A A . 130 ARG HH21 1 1
8 20930 1 1 130 ARG HH22 H 11.406 12.844 -6.544 1.00 . A A . 130 ARG HH22 1 1
8 20931 1 1 130 ARG N N 7.635 14.693 -11.868 1.00 . A A . 130 ARG N 1 1
8 20932 1 1 130 ARG NE N 10.046 11.812 -9.197 1.00 . A A . 130 ARG NE 1 1
8 20933 1 1 130 ARG NH1 N 9.397 11.536 -7.054 1.00 . A A . 130 ARG NH1 1 1
8 20934 1 1 130 ARG NH2 N 11.263 12.686 -7.519 1.00 . A A . 130 ARG NH2 1 1
8 20935 1 1 130 ARG O O 4.640 14.197 -9.884 1.00 . A A . 130 ARG O 1 1
8 20936 1 1 131 TYR C C 4.783 16.945 -8.532 1.00 . A A . 131 TYR C 1 1
8 20937 1 1 131 TYR CA C 4.756 17.008 -10.078 1.00 . A A . 131 TYR CA 1 1
8 20938 1 1 131 TYR CB C 3.334 16.769 -10.621 1.00 . A A . 131 TYR CB 1 1
8 20939 1 1 131 TYR CD1 C 2.427 18.869 -11.694 1.00 . A A . 131 TYR CD1 1 1
8 20940 1 1 131 TYR CD2 C 1.609 18.282 -9.532 1.00 . A A . 131 TYR CD2 1 1
8 20941 1 1 131 TYR CE1 C 1.612 19.982 -11.706 1.00 . A A . 131 TYR CE1 1 1
8 20942 1 1 131 TYR CE2 C 0.788 19.395 -9.538 1.00 . A A . 131 TYR CE2 1 1
8 20943 1 1 131 TYR CG C 2.441 17.997 -10.610 1.00 . A A . 131 TYR CG 1 1
8 20944 1 1 131 TYR CZ C 0.795 20.242 -10.628 1.00 . A A . 131 TYR CZ 1 1
8 20945 1 1 131 TYR H H 6.458 16.376 -11.182 1.00 . A A . 131 TYR H 1 1
8 20946 1 1 131 TYR HA H 5.082 17.992 -10.383 1.00 . A A . 131 TYR HA 1 1
8 20947 1 1 131 TYR HB2 H 3.402 16.424 -11.643 1.00 . A A . 131 TYR HB2 1 1
8 20948 1 1 131 TYR HB3 H 2.855 16.003 -10.027 1.00 . A A . 131 TYR HB3 1 1
8 20949 1 1 131 TYR HD1 H 3.070 18.665 -12.540 1.00 . A A . 131 TYR HD1 1 1
8 20950 1 1 131 TYR HD2 H 1.605 17.616 -8.679 1.00 . A A . 131 TYR HD2 1 1
8 20951 1 1 131 TYR HE1 H 1.616 20.644 -12.559 1.00 . A A . 131 TYR HE1 1 1
8 20952 1 1 131 TYR HE2 H 0.149 19.599 -8.692 1.00 . A A . 131 TYR HE2 1 1
8 20953 1 1 131 TYR HH H -0.030 21.747 -9.766 1.00 . A A . 131 TYR HH 1 1
8 20954 1 1 131 TYR N N 5.698 16.038 -10.660 1.00 . A A . 131 TYR N 1 1
8 20955 1 1 131 TYR O O 5.464 17.743 -7.893 1.00 . A A . 131 TYR O 1 1
8 20956 1 1 131 TYR OH O -0.021 21.350 -10.643 1.00 . A A . 131 TYR OH 1 1
8 20957 1 1 132 THR C C 3.834 16.922 -5.608 1.00 . A A . 132 THR C 1 1
8 20958 1 1 132 THR CA C 4.037 15.683 -6.508 1.00 . A A . 132 THR CA 1 1
8 20959 1 1 132 THR CB C 5.319 14.929 -6.049 1.00 . A A . 132 THR CB 1 1
8 20960 1 1 132 THR CG2 C 5.447 13.584 -6.759 1.00 . A A . 132 THR CG2 1 1
8 20961 1 1 132 THR H H 3.509 15.408 -8.550 1.00 . A A . 132 THR H 1 1
8 20962 1 1 132 THR HA H 3.199 15.018 -6.337 1.00 . A A . 132 THR HA 1 1
8 20963 1 1 132 THR HB H 5.248 14.746 -4.985 1.00 . A A . 132 THR HB 1 1
8 20964 1 1 132 THR HG1 H 7.274 15.144 -6.258 1.00 . A A . 132 THR HG1 1 1
8 20965 1 1 132 THR HG21 H 6.347 13.085 -6.428 1.00 . A A . 132 THR HG21 1 1
8 20966 1 1 132 THR HG22 H 5.498 13.743 -7.827 1.00 . A A . 132 THR HG22 1 1
8 20967 1 1 132 THR HG23 H 4.590 12.968 -6.528 1.00 . A A . 132 THR HG23 1 1
8 20968 1 1 132 THR N N 4.054 15.973 -7.964 1.00 . A A . 132 THR N 1 1
8 20969 1 1 132 THR O O 2.748 17.129 -5.057 1.00 . A A . 132 THR O 1 1
8 20970 1 1 132 THR OG1 O 6.495 15.715 -6.301 1.00 . A A . 132 THR OG1 1 1
8 20971 1 1 133 GLY C C 3.753 19.866 -4.730 1.00 . A A . 133 GLY C 1 1
8 20972 1 1 133 GLY CA C 4.878 18.848 -4.520 1.00 . A A . 133 GLY CA 1 1
8 20973 1 1 133 GLY H H 5.682 17.559 -5.997 1.00 . A A . 133 GLY H 1 1
8 20974 1 1 133 GLY HA2 H 4.796 18.454 -3.519 1.00 . A A . 133 GLY HA2 1 1
8 20975 1 1 133 GLY HA3 H 5.826 19.362 -4.606 1.00 . A A . 133 GLY HA3 1 1
8 20976 1 1 133 GLY N N 4.883 17.726 -5.456 1.00 . A A . 133 GLY N 1 1
8 20977 1 1 133 GLY O O 3.195 19.998 -5.822 1.00 . A A . 133 GLY O 1 1
8 20978 1 1 134 SER C C 3.016 23.037 -3.550 1.00 . A A . 134 SER C 1 1
8 20979 1 1 134 SER CA C 2.396 21.634 -3.685 1.00 . A A . 134 SER CA 1 1
8 20980 1 1 134 SER CB C 1.403 21.391 -2.538 1.00 . A A . 134 SER CB 1 1
8 20981 1 1 134 SER H H 3.927 20.439 -2.830 1.00 . A A . 134 SER H 1 1
8 20982 1 1 134 SER HA H 1.872 21.572 -4.627 1.00 . A A . 134 SER HA 1 1
8 20983 1 1 134 SER HB2 H 0.614 22.129 -2.581 1.00 . A A . 134 SER HB2 1 1
8 20984 1 1 134 SER HB3 H 0.975 20.403 -2.637 1.00 . A A . 134 SER HB3 1 1
8 20985 1 1 134 SER HG H 1.399 21.353 -0.574 1.00 . A A . 134 SER HG 1 1
8 20986 1 1 134 SER N N 3.440 20.598 -3.665 1.00 . A A . 134 SER N 1 1
8 20987 1 1 134 SER O O 4.215 23.220 -3.765 1.00 . A A . 134 SER O 1 1
8 20988 1 1 134 SER OG O 2.046 21.486 -1.275 1.00 . A A . 134 SER OG 1 1
8 20989 1 1 135 HIS C C 3.134 25.626 -1.554 1.00 . A A . 135 HIS C 1 1
8 20990 1 1 135 HIS CA C 2.693 25.403 -3.013 1.00 . A A . 135 HIS CA 1 1
8 20991 1 1 135 HIS CB C 1.624 26.425 -3.425 1.00 . A A . 135 HIS CB 1 1
8 20992 1 1 135 HIS CD2 C 0.240 25.577 -5.455 1.00 . A A . 135 HIS CD2 1 1
8 20993 1 1 135 HIS CE1 C 1.292 26.672 -7.033 1.00 . A A . 135 HIS CE1 1 1
8 20994 1 1 135 HIS CG C 1.216 26.309 -4.862 1.00 . A A . 135 HIS CG 1 1
8 20995 1 1 135 HIS H H 1.245 23.842 -3.067 1.00 . A A . 135 HIS H 1 1
8 20996 1 1 135 HIS HA H 3.558 25.531 -3.652 1.00 . A A . 135 HIS HA 1 1
8 20997 1 1 135 HIS HB2 H 0.741 26.284 -2.814 1.00 . A A . 135 HIS HB2 1 1
8 20998 1 1 135 HIS HB3 H 2.007 27.422 -3.269 1.00 . A A . 135 HIS HB3 1 1
8 20999 1 1 135 HIS HD1 H 2.611 27.601 -5.782 1.00 . A A . 135 HIS HD1 1 1
8 21000 1 1 135 HIS HD2 H -0.464 24.922 -4.960 1.00 . A A . 135 HIS HD2 1 1
8 21001 1 1 135 HIS HE1 H 1.584 27.049 -8.000 1.00 . A A . 135 HIS HE1 1 1
8 21002 1 1 135 HIS HE2 H -0.336 25.518 -7.475 1.00 . A A . 135 HIS HE2 1 1
8 21003 1 1 135 HIS N N 2.197 24.032 -3.206 1.00 . A A . 135 HIS N 1 1
8 21004 1 1 135 HIS ND1 N 1.855 26.980 -5.884 1.00 . A A . 135 HIS ND1 1 1
8 21005 1 1 135 HIS NE2 N 0.314 25.824 -6.803 1.00 . A A . 135 HIS NE2 1 1
8 21006 1 1 135 HIS O O 2.531 26.411 -0.817 1.00 . A A . 135 HIS O 1 1
8 21007 1 1 136 LYS C C 3.763 24.512 1.295 1.00 . A A . 136 LYS C 1 1
8 21008 1 1 136 LYS CA C 4.752 24.966 0.202 1.00 . A A . 136 LYS CA 1 1
8 21009 1 1 136 LYS CB C 5.292 26.366 0.548 1.00 . A A . 136 LYS CB 1 1
8 21010 1 1 136 LYS CD C 7.213 27.998 0.414 1.00 . A A . 136 LYS CD 1 1
8 21011 1 1 136 LYS CE C 8.530 28.357 -0.268 1.00 . A A . 136 LYS CE 1 1
8 21012 1 1 136 LYS CG C 6.571 26.750 -0.190 1.00 . A A . 136 LYS CG 1 1
8 21013 1 1 136 LYS H H 4.622 24.323 -1.818 1.00 . A A . 136 LYS H 1 1
8 21014 1 1 136 LYS HA H 5.585 24.277 0.216 1.00 . A A . 136 LYS HA 1 1
8 21015 1 1 136 LYS HB2 H 4.531 27.097 0.310 1.00 . A A . 136 LYS HB2 1 1
8 21016 1 1 136 LYS HB3 H 5.490 26.406 1.611 1.00 . A A . 136 LYS HB3 1 1
8 21017 1 1 136 LYS HD2 H 6.530 28.829 0.309 1.00 . A A . 136 LYS HD2 1 1
8 21018 1 1 136 LYS HD3 H 7.401 27.820 1.466 1.00 . A A . 136 LYS HD3 1 1
8 21019 1 1 136 LYS HE2 H 8.981 29.184 0.260 1.00 . A A . 136 LYS HE2 1 1
8 21020 1 1 136 LYS HE3 H 9.192 27.503 -0.222 1.00 . A A . 136 LYS HE3 1 1
8 21021 1 1 136 LYS HG2 H 7.272 25.930 -0.125 1.00 . A A . 136 LYS HG2 1 1
8 21022 1 1 136 LYS HG3 H 6.335 26.943 -1.228 1.00 . A A . 136 LYS HG3 1 1
8 21023 1 1 136 LYS HZ1 H 7.660 29.529 -1.764 1.00 . A A . 136 LYS HZ1 1 1
8 21024 1 1 136 LYS HZ2 H 7.986 27.938 -2.241 1.00 . A A . 136 LYS HZ2 1 1
8 21025 1 1 136 LYS HZ3 H 9.249 29.056 -2.101 1.00 . A A . 136 LYS HZ3 1 1
8 21026 1 1 136 LYS N N 4.193 24.914 -1.161 1.00 . A A . 136 LYS N 1 1
8 21027 1 1 136 LYS NZ N 8.341 28.745 -1.691 1.00 . A A . 136 LYS NZ 1 1
8 21028 1 1 136 LYS O O 3.834 23.373 1.765 1.00 . A A . 136 LYS O 1 1
8 21029 1 1 137 GLU C C 2.845 25.379 4.189 1.00 . A A . 137 GLU C 1 1
8 21030 1 1 137 GLU CA C 2.010 25.236 2.902 1.00 . A A . 137 GLU CA 1 1
8 21031 1 1 137 GLU CB C 1.268 23.884 2.885 1.00 . A A . 137 GLU CB 1 1
8 21032 1 1 137 GLU CD C -0.280 22.280 4.114 1.00 . A A . 137 GLU CD 1 1
8 21033 1 1 137 GLU CG C 0.398 23.643 4.118 1.00 . A A . 137 GLU CG 1 1
8 21034 1 1 137 GLU H H 2.757 26.243 1.181 1.00 . A A . 137 GLU H 1 1
8 21035 1 1 137 GLU HA H 1.280 26.029 2.893 1.00 . A A . 137 GLU HA 1 1
8 21036 1 1 137 GLU HB2 H 0.633 23.849 2.010 1.00 . A A . 137 GLU HB2 1 1
8 21037 1 1 137 GLU HB3 H 1.996 23.087 2.821 1.00 . A A . 137 GLU HB3 1 1
8 21038 1 1 137 GLU HG2 H 1.018 23.716 4.999 1.00 . A A . 137 GLU HG2 1 1
8 21039 1 1 137 GLU HG3 H -0.366 24.410 4.157 1.00 . A A . 137 GLU HG3 1 1
8 21040 1 1 137 GLU N N 2.860 25.418 1.704 1.00 . A A . 137 GLU N 1 1
8 21041 1 1 137 GLU O O 2.448 26.060 5.137 1.00 . A A . 137 GLU O 1 1
8 21042 1 1 137 GLU OE1 O 0.418 21.262 4.316 1.00 . A A . 137 GLU OE1 1 1
8 21043 1 1 137 GLU OE2 O -1.512 22.216 3.918 1.00 . A A . 137 GLU OE2 1 1
8 21044 1 1 138 ARG C C 5.386 26.316 5.530 1.00 . A A . 138 ARG C 1 1
8 21045 1 1 138 ARG CA C 4.992 24.847 5.274 1.00 . A A . 138 ARG CA 1 1
8 21046 1 1 138 ARG CB C 6.226 24.009 4.904 1.00 . A A . 138 ARG CB 1 1
8 21047 1 1 138 ARG CD C 8.608 23.331 5.378 1.00 . A A . 138 ARG CD 1 1
8 21048 1 1 138 ARG CG C 7.471 24.281 5.749 1.00 . A A . 138 ARG CG 1 1
8 21049 1 1 138 ARG CZ C 10.926 23.062 6.106 1.00 . A A . 138 ARG CZ 1 1
8 21050 1 1 138 ARG H H 4.182 24.102 3.468 1.00 . A A . 138 ARG H 1 1
8 21051 1 1 138 ARG HA H 4.556 24.444 6.176 1.00 . A A . 138 ARG HA 1 1
8 21052 1 1 138 ARG HB2 H 5.973 22.963 5.008 1.00 . A A . 138 ARG HB2 1 1
8 21053 1 1 138 ARG HB3 H 6.473 24.203 3.869 1.00 . A A . 138 ARG HB3 1 1
8 21054 1 1 138 ARG HD2 H 8.429 22.376 5.848 1.00 . A A . 138 ARG HD2 1 1
8 21055 1 1 138 ARG HD3 H 8.615 23.204 4.303 1.00 . A A . 138 ARG HD3 1 1
8 21056 1 1 138 ARG HE H 10.053 24.798 5.794 1.00 . A A . 138 ARG HE 1 1
8 21057 1 1 138 ARG HG2 H 7.796 25.297 5.583 1.00 . A A . 138 ARG HG2 1 1
8 21058 1 1 138 ARG HG3 H 7.225 24.144 6.792 1.00 . A A . 138 ARG HG3 1 1
8 21059 1 1 138 ARG HH11 H 9.874 21.369 6.079 1.00 . A A . 138 ARG HH11 1 1
8 21060 1 1 138 ARG HH12 H 11.559 21.200 6.433 1.00 . A A . 138 ARG HH12 1 1
8 21061 1 1 138 ARG HH21 H 12.197 24.581 6.269 1.00 . A A . 138 ARG HH21 1 1
8 21062 1 1 138 ARG HH22 H 12.862 23.009 6.559 1.00 . A A . 138 ARG HH22 1 1
8 21063 1 1 138 ARG N N 3.998 24.718 4.202 1.00 . A A . 138 ARG N 1 1
8 21064 1 1 138 ARG NE N 9.914 23.829 5.799 1.00 . A A . 138 ARG NE 1 1
8 21065 1 1 138 ARG NH1 N 10.774 21.779 6.218 1.00 . A A . 138 ARG NH1 1 1
8 21066 1 1 138 ARG NH2 N 12.082 23.591 6.332 1.00 . A A . 138 ARG NH2 1 1
8 21067 1 1 138 ARG O O 5.520 27.114 4.597 1.00 . A A . 138 ARG O 1 1
8 21068 1 1 139 PHE C C 7.365 28.383 7.084 1.00 . A A . 139 PHE C 1 1
8 21069 1 1 139 PHE CA C 5.869 28.037 7.215 1.00 . A A . 139 PHE CA 1 1
8 21070 1 1 139 PHE CB C 5.394 28.264 8.660 1.00 . A A . 139 PHE CB 1 1
8 21071 1 1 139 PHE CD1 C 3.396 26.812 9.164 1.00 . A A . 139 PHE CD1 1 1
8 21072 1 1 139 PHE CD2 C 3.025 29.125 8.697 1.00 . A A . 139 PHE CD2 1 1
8 21073 1 1 139 PHE CE1 C 2.036 26.625 9.330 1.00 . A A . 139 PHE CE1 1 1
8 21074 1 1 139 PHE CE2 C 1.663 28.940 8.864 1.00 . A A . 139 PHE CE2 1 1
8 21075 1 1 139 PHE CG C 3.909 28.063 8.846 1.00 . A A . 139 PHE CG 1 1
8 21076 1 1 139 PHE CZ C 1.169 27.689 9.178 1.00 . A A . 139 PHE CZ 1 1
8 21077 1 1 139 PHE H H 5.510 25.964 7.493 1.00 . A A . 139 PHE H 1 1
8 21078 1 1 139 PHE HA H 5.310 28.694 6.563 1.00 . A A . 139 PHE HA 1 1
8 21079 1 1 139 PHE HB2 H 5.909 27.577 9.316 1.00 . A A . 139 PHE HB2 1 1
8 21080 1 1 139 PHE HB3 H 5.632 29.277 8.953 1.00 . A A . 139 PHE HB3 1 1
8 21081 1 1 139 PHE HD1 H 4.069 25.977 9.283 1.00 . A A . 139 PHE HD1 1 1
8 21082 1 1 139 PHE HD2 H 3.407 30.104 8.453 1.00 . A A . 139 PHE HD2 1 1
8 21083 1 1 139 PHE HE1 H 1.651 25.645 9.577 1.00 . A A . 139 PHE HE1 1 1
8 21084 1 1 139 PHE HE2 H 0.986 29.774 8.745 1.00 . A A . 139 PHE HE2 1 1
8 21085 1 1 139 PHE HZ H 0.106 27.544 9.307 1.00 . A A . 139 PHE HZ 1 1
8 21086 1 1 139 PHE N N 5.574 26.657 6.807 1.00 . A A . 139 PHE N 1 1
8 21087 1 1 139 PHE O O 8.161 27.602 6.557 1.00 . A A . 139 PHE O 1 1
8 21088 1 1 140 ASP C C 10.095 29.409 8.390 1.00 . A A . 140 ASP C 1 1
8 21089 1 1 140 ASP CA C 9.092 30.095 7.439 1.00 . A A . 140 ASP CA 1 1
8 21090 1 1 140 ASP CB C 9.082 31.602 7.716 1.00 . A A . 140 ASP CB 1 1
8 21091 1 1 140 ASP CG C 8.100 32.347 6.832 1.00 . A A . 140 ASP CG 1 1
8 21092 1 1 140 ASP H H 7.058 30.118 8.027 1.00 . A A . 140 ASP H 1 1
8 21093 1 1 140 ASP HA H 9.414 29.931 6.421 1.00 . A A . 140 ASP HA 1 1
8 21094 1 1 140 ASP HB2 H 8.806 31.769 8.747 1.00 . A A . 140 ASP HB2 1 1
8 21095 1 1 140 ASP HB3 H 10.073 31.999 7.545 1.00 . A A . 140 ASP HB3 1 1
8 21096 1 1 140 ASP N N 7.730 29.569 7.572 1.00 . A A . 140 ASP N 1 1
8 21097 1 1 140 ASP O O 9.757 28.481 9.135 1.00 . A A . 140 ASP O 1 1
8 21098 1 1 140 ASP OD1 O 6.878 32.224 7.060 1.00 . A A . 140 ASP OD1 1 1
8 21099 1 1 140 ASP OD2 O 8.540 33.054 5.900 1.00 . A A . 140 ASP OD2 1 1
8 21100 1 1 141 GLU C C 12.134 29.651 10.703 1.00 . A A . 141 GLU C 1 1
8 21101 1 1 141 GLU CA C 12.413 29.390 9.211 1.00 . A A . 141 GLU CA 1 1
8 21102 1 1 141 GLU CB C 13.742 30.050 8.811 1.00 . A A . 141 GLU CB 1 1
8 21103 1 1 141 GLU CD C 15.064 32.217 8.609 1.00 . A A . 141 GLU CD 1 1
8 21104 1 1 141 GLU CG C 13.714 31.578 8.892 1.00 . A A . 141 GLU CG 1 1
8 21105 1 1 141 GLU H H 11.537 30.620 7.726 1.00 . A A . 141 GLU H 1 1
8 21106 1 1 141 GLU HA H 12.491 28.323 9.052 1.00 . A A . 141 GLU HA 1 1
8 21107 1 1 141 GLU HB2 H 14.524 29.688 9.464 1.00 . A A . 141 GLU HB2 1 1
8 21108 1 1 141 GLU HB3 H 13.978 29.769 7.794 1.00 . A A . 141 GLU HB3 1 1
8 21109 1 1 141 GLU HG2 H 12.998 31.950 8.173 1.00 . A A . 141 GLU HG2 1 1
8 21110 1 1 141 GLU HG3 H 13.398 31.865 9.886 1.00 . A A . 141 GLU HG3 1 1
8 21111 1 1 141 GLU N N 11.337 29.894 8.353 1.00 . A A . 141 GLU N 1 1
8 21112 1 1 141 GLU O O 11.590 30.692 11.076 1.00 . A A . 141 GLU O 1 1
8 21113 1 1 141 GLU OE1 O 15.916 32.246 9.521 1.00 . A A . 141 GLU OE1 1 1
8 21114 1 1 141 GLU OE2 O 15.274 32.712 7.481 1.00 . A A . 141 GLU OE2 1 1
8 21115 1 1 142 SER C C 13.523 29.583 13.668 1.00 . A A . 142 SER C 1 1
8 21116 1 1 142 SER CA C 12.346 28.834 13.013 1.00 . A A . 142 SER CA 1 1
8 21117 1 1 142 SER CB C 12.202 27.437 13.640 1.00 . A A . 142 SER CB 1 1
8 21118 1 1 142 SER H H 12.934 27.889 11.195 1.00 . A A . 142 SER H 1 1
8 21119 1 1 142 SER HA H 11.438 29.392 13.191 1.00 . A A . 142 SER HA 1 1
8 21120 1 1 142 SER HB2 H 13.127 26.890 13.518 1.00 . A A . 142 SER HB2 1 1
8 21121 1 1 142 SER HB3 H 11.981 27.538 14.693 1.00 . A A . 142 SER HB3 1 1
8 21122 1 1 142 SER HG H 11.239 25.768 13.244 1.00 . A A . 142 SER HG 1 1
8 21123 1 1 142 SER N N 12.525 28.706 11.554 1.00 . A A . 142 SER N 1 1
8 21124 1 1 142 SER O O 13.874 29.323 14.818 1.00 . A A . 142 SER O 1 1
8 21125 1 1 142 SER OG O 11.152 26.704 13.021 1.00 . A A . 142 SER OG 1 1
8 21126 1 1 143 GLY C C 14.970 32.303 14.495 1.00 . A A . 143 GLY C 1 1
8 21127 1 1 143 GLY CA C 15.284 31.255 13.428 1.00 . A A . 143 GLY CA 1 1
8 21128 1 1 143 GLY H H 13.742 30.750 12.058 1.00 . A A . 143 GLY H 1 1
8 21129 1 1 143 GLY HA2 H 15.984 30.543 13.840 1.00 . A A . 143 GLY HA2 1 1
8 21130 1 1 143 GLY HA3 H 15.755 31.748 12.589 1.00 . A A . 143 GLY HA3 1 1
8 21131 1 1 143 GLY N N 14.111 30.531 12.938 1.00 . A A . 143 GLY N 1 1
8 21132 1 1 143 GLY O O 15.805 32.583 15.359 1.00 . A A . 143 GLY O 1 1
8 21133 1 1 144 LYS C C 14.101 35.249 15.193 1.00 . A A . 144 LYS C 1 1
8 21134 1 1 144 LYS CA C 13.330 33.928 15.384 1.00 . A A . 144 LYS CA 1 1
8 21135 1 1 144 LYS CB C 13.477 33.446 16.838 1.00 . A A . 144 LYS CB 1 1
8 21136 1 1 144 LYS CD C 12.933 31.725 18.598 1.00 . A A . 144 LYS CD 1 1
8 21137 1 1 144 LYS CE C 12.184 30.440 18.927 1.00 . A A . 144 LYS CE 1 1
8 21138 1 1 144 LYS CG C 12.670 32.193 17.170 1.00 . A A . 144 LYS CG 1 1
8 21139 1 1 144 LYS H H 13.153 32.612 13.721 1.00 . A A . 144 LYS H 1 1
8 21140 1 1 144 LYS HA H 12.284 34.119 15.188 1.00 . A A . 144 LYS HA 1 1
8 21141 1 1 144 LYS HB2 H 14.521 33.235 17.031 1.00 . A A . 144 LYS HB2 1 1
8 21142 1 1 144 LYS HB3 H 13.156 34.238 17.501 1.00 . A A . 144 LYS HB3 1 1
8 21143 1 1 144 LYS HD2 H 13.992 31.550 18.718 1.00 . A A . 144 LYS HD2 1 1
8 21144 1 1 144 LYS HD3 H 12.616 32.501 19.283 1.00 . A A . 144 LYS HD3 1 1
8 21145 1 1 144 LYS HE2 H 11.122 30.629 18.869 1.00 . A A . 144 LYS HE2 1 1
8 21146 1 1 144 LYS HE3 H 12.454 29.681 18.206 1.00 . A A . 144 LYS HE3 1 1
8 21147 1 1 144 LYS HG2 H 11.617 32.416 17.060 1.00 . A A . 144 LYS HG2 1 1
8 21148 1 1 144 LYS HG3 H 12.946 31.406 16.482 1.00 . A A . 144 LYS HG3 1 1
8 21149 1 1 144 LYS HZ1 H 12.224 30.649 21.005 1.00 . A A . 144 LYS HZ1 1 1
8 21150 1 1 144 LYS HZ2 H 13.535 29.781 20.380 1.00 . A A . 144 LYS HZ2 1 1
8 21151 1 1 144 LYS HZ3 H 12.009 29.052 20.485 1.00 . A A . 144 LYS HZ3 1 1
8 21152 1 1 144 LYS N N 13.768 32.886 14.431 1.00 . A A . 144 LYS N 1 1
8 21153 1 1 144 LYS NZ N 12.511 29.947 20.292 1.00 . A A . 144 LYS NZ 1 1
8 21154 1 1 144 LYS O O 14.122 36.102 16.084 1.00 . A A . 144 LYS O 1 1
8 21155 1 1 145 GLY C C 16.976 36.475 13.944 1.00 . A A . 145 GLY C 1 1
8 21156 1 1 145 GLY CA C 15.472 36.638 13.738 1.00 . A A . 145 GLY CA 1 1
8 21157 1 1 145 GLY H H 14.666 34.710 13.353 1.00 . A A . 145 GLY H 1 1
8 21158 1 1 145 GLY HA2 H 15.292 36.915 12.710 1.00 . A A . 145 GLY HA2 1 1
8 21159 1 1 145 GLY HA3 H 15.118 37.434 14.379 1.00 . A A . 145 GLY HA3 1 1
8 21160 1 1 145 GLY N N 14.719 35.419 14.027 1.00 . A A . 145 GLY N 1 1
8 21161 1 1 145 GLY O O 17.759 36.607 13.001 1.00 . A A . 145 GLY O 1 1
8 21162 1 1 146 LYS C C 18.956 35.117 16.757 1.00 . A A . 146 LYS C 1 1
8 21163 1 1 146 LYS CA C 18.798 35.985 15.502 1.00 . A A . 146 LYS CA 1 1
8 21164 1 1 146 LYS CB C 19.512 37.336 15.695 1.00 . A A . 146 LYS CB 1 1
8 21165 1 1 146 LYS CD C 19.733 39.497 16.989 1.00 . A A . 146 LYS CD 1 1
8 21166 1 1 146 LYS CE C 19.225 40.338 18.157 1.00 . A A . 146 LYS CE 1 1
8 21167 1 1 146 LYS CG C 19.003 38.158 16.880 1.00 . A A . 146 LYS CG 1 1
8 21168 1 1 146 LYS H H 16.714 36.117 15.891 1.00 . A A . 146 LYS H 1 1
8 21169 1 1 146 LYS HA H 19.253 35.466 14.669 1.00 . A A . 146 LYS HA 1 1
8 21170 1 1 146 LYS HB2 H 20.566 37.153 15.841 1.00 . A A . 146 LYS HB2 1 1
8 21171 1 1 146 LYS HB3 H 19.384 37.926 14.797 1.00 . A A . 146 LYS HB3 1 1
8 21172 1 1 146 LYS HD2 H 20.787 39.308 17.131 1.00 . A A . 146 LYS HD2 1 1
8 21173 1 1 146 LYS HD3 H 19.589 40.051 16.071 1.00 . A A . 146 LYS HD3 1 1
8 21174 1 1 146 LYS HE2 H 19.735 41.291 18.148 1.00 . A A . 146 LYS HE2 1 1
8 21175 1 1 146 LYS HE3 H 18.163 40.501 18.038 1.00 . A A . 146 LYS HE3 1 1
8 21176 1 1 146 LYS HG2 H 17.946 38.343 16.754 1.00 . A A . 146 LYS HG2 1 1
8 21177 1 1 146 LYS HG3 H 19.165 37.596 17.789 1.00 . A A . 146 LYS HG3 1 1
8 21178 1 1 146 LYS HZ1 H 20.487 39.547 19.623 1.00 . A A . 146 LYS HZ1 1 1
8 21179 1 1 146 LYS HZ2 H 19.003 38.755 19.499 1.00 . A A . 146 LYS HZ2 1 1
8 21180 1 1 146 LYS HZ3 H 19.087 40.267 20.240 1.00 . A A . 146 LYS HZ3 1 1
8 21181 1 1 146 LYS N N 17.383 36.193 15.179 1.00 . A A . 146 LYS N 1 1
8 21182 1 1 146 LYS NZ N 19.466 39.682 19.469 1.00 . A A . 146 LYS NZ 1 1
8 21183 1 1 146 LYS O O 17.968 34.695 17.361 1.00 . A A . 146 LYS O 1 1
8 21184 1 1 147 GLY C C 20.065 34.762 19.625 1.00 . A A . 147 GLY C 1 1
8 21185 1 1 147 GLY CA C 20.483 34.058 18.335 1.00 . A A . 147 GLY CA 1 1
8 21186 1 1 147 GLY H H 20.949 35.173 16.588 1.00 . A A . 147 GLY H 1 1
8 21187 1 1 147 GLY HA2 H 19.956 33.117 18.267 1.00 . A A . 147 GLY HA2 1 1
8 21188 1 1 147 GLY HA3 H 21.544 33.858 18.378 1.00 . A A . 147 GLY HA3 1 1
8 21189 1 1 147 GLY N N 20.205 34.845 17.135 1.00 . A A . 147 GLY N 1 1
8 21190 1 1 147 GLY O O 20.904 35.294 20.357 1.00 . A A . 147 GLY O 1 1
8 21191 1 1 148 ILE C C 18.689 34.595 22.370 1.00 . A A . 148 ILE C 1 1
8 21192 1 1 148 ILE CA C 18.224 35.374 21.129 1.00 . A A . 148 ILE CA 1 1
8 21193 1 1 148 ILE CB C 16.674 35.428 21.084 1.00 . A A . 148 ILE CB 1 1
8 21194 1 1 148 ILE CD1 C 14.710 36.236 19.649 1.00 . A A . 148 ILE CD1 1 1
8 21195 1 1 148 ILE CG1 C 16.213 36.183 19.824 1.00 . A A . 148 ILE CG1 1 1
8 21196 1 1 148 ILE CG2 C 16.109 36.087 22.344 1.00 . A A . 148 ILE CG2 1 1
8 21197 1 1 148 ILE H H 18.141 34.363 19.262 1.00 . A A . 148 ILE H 1 1
8 21198 1 1 148 ILE HA H 18.599 36.388 21.192 1.00 . A A . 148 ILE HA 1 1
8 21199 1 1 148 ILE HB H 16.300 34.415 21.042 1.00 . A A . 148 ILE HB 1 1
8 21200 1 1 148 ILE HD11 H 14.316 35.231 19.601 1.00 . A A . 148 ILE HD11 1 1
8 21201 1 1 148 ILE HD12 H 14.476 36.757 18.732 1.00 . A A . 148 ILE HD12 1 1
8 21202 1 1 148 ILE HD13 H 14.266 36.758 20.484 1.00 . A A . 148 ILE HD13 1 1
8 21203 1 1 148 ILE HG12 H 16.571 37.201 19.869 1.00 . A A . 148 ILE HG12 1 1
8 21204 1 1 148 ILE HG13 H 16.631 35.700 18.953 1.00 . A A . 148 ILE HG13 1 1
8 21205 1 1 148 ILE HG21 H 16.491 37.094 22.427 1.00 . A A . 148 ILE HG21 1 1
8 21206 1 1 148 ILE HG22 H 16.406 35.517 23.211 1.00 . A A . 148 ILE HG22 1 1
8 21207 1 1 148 ILE HG23 H 15.030 36.116 22.287 1.00 . A A . 148 ILE HG23 1 1
8 21208 1 1 148 ILE N N 18.761 34.770 19.902 1.00 . A A . 148 ILE N 1 1
8 21209 1 1 148 ILE O O 18.918 35.168 23.439 1.00 . A A . 148 ILE O 1 1
8 21210 1 1 149 ALA C C 20.938 32.317 23.037 1.00 . A A . 149 ALA C 1 1
8 21211 1 1 149 ALA CA C 19.416 32.422 23.238 1.00 . A A . 149 ALA CA 1 1
8 21212 1 1 149 ALA CB C 18.778 31.037 23.204 1.00 . A A . 149 ALA CB 1 1
8 21213 1 1 149 ALA H H 18.499 32.873 21.379 1.00 . A A . 149 ALA H 1 1
8 21214 1 1 149 ALA HA H 19.218 32.863 24.207 1.00 . A A . 149 ALA HA 1 1
8 21215 1 1 149 ALA HB1 H 17.714 31.123 23.374 1.00 . A A . 149 ALA HB1 1 1
8 21216 1 1 149 ALA HB2 H 19.215 30.418 23.976 1.00 . A A . 149 ALA HB2 1 1
8 21217 1 1 149 ALA HB3 H 18.953 30.582 22.240 1.00 . A A . 149 ALA HB3 1 1
8 21218 1 1 149 ALA N N 18.818 33.280 22.212 1.00 . A A . 149 ALA N 1 1
8 21219 1 1 149 ALA O O 21.451 32.636 21.963 1.00 . A A . 149 ALA O 1 1
8 21220 1 1 150 GLY C C 23.493 30.483 23.103 1.00 . A A . 150 GLY C 1 1
8 21221 1 1 150 GLY CA C 23.105 31.694 23.951 1.00 . A A . 150 GLY CA 1 1
8 21222 1 1 150 GLY H H 21.203 31.653 24.910 1.00 . A A . 150 GLY H 1 1
8 21223 1 1 150 GLY HA2 H 23.528 32.583 23.503 1.00 . A A . 150 GLY HA2 1 1
8 21224 1 1 150 GLY HA3 H 23.520 31.574 24.942 1.00 . A A . 150 GLY HA3 1 1
8 21225 1 1 150 GLY N N 21.656 31.867 24.066 1.00 . A A . 150 GLY N 1 1
8 21226 1 1 150 GLY O O 24.087 29.524 23.602 1.00 . A A . 150 GLY O 1 1
8 21227 1 1 151 ARG C C 24.034 29.848 19.586 1.00 . A A . 151 ARG C 1 1
8 21228 1 1 151 ARG CA C 23.380 29.401 20.902 1.00 . A A . 151 ARG CA 1 1
8 21229 1 1 151 ARG CB C 22.046 28.694 20.606 1.00 . A A . 151 ARG CB 1 1
8 21230 1 1 151 ARG CD C 22.349 26.771 22.212 1.00 . A A . 151 ARG CD 1 1
8 21231 1 1 151 ARG CG C 21.461 27.943 21.802 1.00 . A A . 151 ARG CG 1 1
8 21232 1 1 151 ARG CZ C 23.732 25.355 20.766 1.00 . A A . 151 ARG CZ 1 1
8 21233 1 1 151 ARG H H 22.753 31.350 21.464 1.00 . A A . 151 ARG H 1 1
8 21234 1 1 151 ARG HA H 24.042 28.701 21.391 1.00 . A A . 151 ARG HA 1 1
8 21235 1 1 151 ARG HB2 H 21.323 29.431 20.283 1.00 . A A . 151 ARG HB2 1 1
8 21236 1 1 151 ARG HB3 H 22.198 27.983 19.804 1.00 . A A . 151 ARG HB3 1 1
8 21237 1 1 151 ARG HD2 H 23.302 27.152 22.550 1.00 . A A . 151 ARG HD2 1 1
8 21238 1 1 151 ARG HD3 H 21.871 26.235 23.022 1.00 . A A . 151 ARG HD3 1 1
8 21239 1 1 151 ARG HE H 21.791 25.589 20.566 1.00 . A A . 151 ARG HE 1 1
8 21240 1 1 151 ARG HG2 H 21.370 28.625 22.636 1.00 . A A . 151 ARG HG2 1 1
8 21241 1 1 151 ARG HG3 H 20.483 27.567 21.537 1.00 . A A . 151 ARG HG3 1 1
8 21242 1 1 151 ARG HH11 H 24.739 26.247 22.236 1.00 . A A . 151 ARG HH11 1 1
8 21243 1 1 151 ARG HH12 H 25.678 25.268 21.164 1.00 . A A . 151 ARG HH12 1 1
8 21244 1 1 151 ARG HH21 H 23.006 24.342 19.219 1.00 . A A . 151 ARG HH21 1 1
8 21245 1 1 151 ARG HH22 H 24.710 24.189 19.489 1.00 . A A . 151 ARG HH22 1 1
8 21246 1 1 151 ARG N N 23.157 30.529 21.816 1.00 . A A . 151 ARG N 1 1
8 21247 1 1 151 ARG NE N 22.570 25.847 21.101 1.00 . A A . 151 ARG NE 1 1
8 21248 1 1 151 ARG NH1 N 24.796 25.643 21.445 1.00 . A A . 151 ARG NH1 1 1
8 21249 1 1 151 ARG NH2 N 23.824 24.568 19.746 1.00 . A A . 151 ARG NH2 1 1
8 21250 1 1 151 ARG O O 24.129 31.044 19.295 1.00 . A A . 151 ARG O 1 1
8 21251 1 1 152 GLN C C 24.024 29.516 16.443 1.00 . A A . 152 GLN C 1 1
8 21252 1 1 152 GLN CA C 25.087 29.134 17.487 1.00 . A A . 152 GLN CA 1 1
8 21253 1 1 152 GLN CB C 25.851 27.895 16.992 1.00 . A A . 152 GLN CB 1 1
8 21254 1 1 152 GLN CD C 25.664 25.539 16.059 1.00 . A A . 152 GLN CD 1 1
8 21255 1 1 152 GLN CG C 24.975 26.652 16.832 1.00 . A A . 152 GLN CG 1 1
8 21256 1 1 152 GLN H H 24.440 27.949 19.121 1.00 . A A . 152 GLN H 1 1
8 21257 1 1 152 GLN HA H 25.782 29.955 17.593 1.00 . A A . 152 GLN HA 1 1
8 21258 1 1 152 GLN HB2 H 26.299 28.121 16.033 1.00 . A A . 152 GLN HB2 1 1
8 21259 1 1 152 GLN HB3 H 26.639 27.667 17.696 1.00 . A A . 152 GLN HB3 1 1
8 21260 1 1 152 GLN HE21 H 24.928 26.236 14.359 1.00 . A A . 152 GLN HE21 1 1
8 21261 1 1 152 GLN HE22 H 25.902 24.814 14.233 1.00 . A A . 152 GLN HE22 1 1
8 21262 1 1 152 GLN HG2 H 24.716 26.280 17.813 1.00 . A A . 152 GLN HG2 1 1
8 21263 1 1 152 GLN HG3 H 24.072 26.930 16.306 1.00 . A A . 152 GLN HG3 1 1
8 21264 1 1 152 GLN N N 24.490 28.872 18.802 1.00 . A A . 152 GLN N 1 1
8 21265 1 1 152 GLN NE2 N 25.483 25.530 14.754 1.00 . A A . 152 GLN NE2 1 1
8 21266 1 1 152 GLN O O 22.833 29.600 16.745 1.00 . A A . 152 GLN O 1 1
8 21267 1 1 152 GLN OE1 O 26.352 24.696 16.627 1.00 . A A . 152 GLN OE1 1 1
8 21268 1 1 153 ASP C C 23.264 28.758 13.281 1.00 . A A . 153 ASP C 1 1
8 21269 1 1 153 ASP CA C 23.561 30.032 14.098 1.00 . A A . 153 ASP CA 1 1
8 21270 1 1 153 ASP CB C 24.177 31.111 13.199 1.00 . A A . 153 ASP CB 1 1
8 21271 1 1 153 ASP CG C 24.600 32.339 13.986 1.00 . A A . 153 ASP CG 1 1
8 21272 1 1 153 ASP H H 25.430 29.705 15.040 1.00 . A A . 153 ASP H 1 1
8 21273 1 1 153 ASP HA H 22.632 30.404 14.509 1.00 . A A . 153 ASP HA 1 1
8 21274 1 1 153 ASP HB2 H 25.046 30.705 12.698 1.00 . A A . 153 ASP HB2 1 1
8 21275 1 1 153 ASP HB3 H 23.449 31.412 12.456 1.00 . A A . 153 ASP HB3 1 1
8 21276 1 1 153 ASP N N 24.467 29.737 15.210 1.00 . A A . 153 ASP N 1 1
8 21277 1 1 153 ASP O O 23.938 27.733 13.437 1.00 . A A . 153 ASP O 1 1
8 21278 1 1 153 ASP OD1 O 23.739 33.185 14.297 1.00 . A A . 153 ASP OD1 1 1
8 21279 1 1 153 ASP OD2 O 25.802 32.461 14.306 1.00 . A A . 153 ASP OD2 1 1
8 21280 1 1 154 ILE C C 22.779 27.620 10.320 1.00 . A A . 154 ILE C 1 1
8 21281 1 1 154 ILE CA C 21.890 27.682 11.575 1.00 . A A . 154 ILE CA 1 1
8 21282 1 1 154 ILE CB C 20.395 27.738 11.163 1.00 . A A . 154 ILE CB 1 1
8 21283 1 1 154 ILE CD1 C 19.651 26.665 13.376 1.00 . A A . 154 ILE CD1 1 1
8 21284 1 1 154 ILE CG1 C 19.494 27.828 12.412 1.00 . A A . 154 ILE CG1 1 1
8 21285 1 1 154 ILE CG2 C 20.018 26.518 10.315 1.00 . A A . 154 ILE CG2 1 1
8 21286 1 1 154 ILE H H 21.749 29.664 12.335 1.00 . A A . 154 ILE H 1 1
8 21287 1 1 154 ILE HA H 22.048 26.780 12.153 1.00 . A A . 154 ILE HA 1 1
8 21288 1 1 154 ILE HB H 20.247 28.623 10.559 1.00 . A A . 154 ILE HB 1 1
8 21289 1 1 154 ILE HD11 H 18.980 26.799 14.212 1.00 . A A . 154 ILE HD11 1 1
8 21290 1 1 154 ILE HD12 H 20.670 26.625 13.736 1.00 . A A . 154 ILE HD12 1 1
8 21291 1 1 154 ILE HD13 H 19.413 25.742 12.869 1.00 . A A . 154 ILE HD13 1 1
8 21292 1 1 154 ILE HG12 H 19.728 28.735 12.951 1.00 . A A . 154 ILE HG12 1 1
8 21293 1 1 154 ILE HG13 H 18.461 27.862 12.099 1.00 . A A . 154 ILE HG13 1 1
8 21294 1 1 154 ILE HG21 H 18.962 26.553 10.084 1.00 . A A . 154 ILE HG21 1 1
8 21295 1 1 154 ILE HG22 H 20.236 25.614 10.865 1.00 . A A . 154 ILE HG22 1 1
8 21296 1 1 154 ILE HG23 H 20.587 26.526 9.395 1.00 . A A . 154 ILE HG23 1 1
8 21297 1 1 154 ILE N N 22.256 28.825 12.416 1.00 . A A . 154 ILE N 1 1
8 21298 1 1 154 ILE O O 22.448 28.172 9.269 1.00 . A A . 154 ILE O 1 1
8 21299 1 1 155 LEU C C 24.620 25.711 8.415 1.00 . A A . 155 LEU C 1 1
8 21300 1 1 155 LEU CA C 24.904 26.890 9.361 1.00 . A A . 155 LEU CA 1 1
8 21301 1 1 155 LEU CB C 26.323 26.786 9.940 1.00 . A A . 155 LEU CB 1 1
8 21302 1 1 155 LEU CD1 C 28.128 27.707 11.444 1.00 . A A . 155 LEU CD1 1 1
8 21303 1 1 155 LEU CD2 C 26.601 29.275 10.201 1.00 . A A . 155 LEU CD2 1 1
8 21304 1 1 155 LEU CG C 26.719 27.921 10.899 1.00 . A A . 155 LEU CG 1 1
8 21305 1 1 155 LEU H H 24.119 26.507 11.296 1.00 . A A . 155 LEU H 1 1
8 21306 1 1 155 LEU HA H 24.829 27.808 8.795 1.00 . A A . 155 LEU HA 1 1
8 21307 1 1 155 LEU HB2 H 26.407 25.846 10.469 1.00 . A A . 155 LEU HB2 1 1
8 21308 1 1 155 LEU HB3 H 27.025 26.779 9.117 1.00 . A A . 155 LEU HB3 1 1
8 21309 1 1 155 LEU HD11 H 28.368 28.494 12.144 1.00 . A A . 155 LEU HD11 1 1
8 21310 1 1 155 LEU HD12 H 28.839 27.722 10.630 1.00 . A A . 155 LEU HD12 1 1
8 21311 1 1 155 LEU HD13 H 28.178 26.752 11.946 1.00 . A A . 155 LEU HD13 1 1
8 21312 1 1 155 LEU HD21 H 26.907 30.059 10.878 1.00 . A A . 155 LEU HD21 1 1
8 21313 1 1 155 LEU HD22 H 25.576 29.438 9.905 1.00 . A A . 155 LEU HD22 1 1
8 21314 1 1 155 LEU HD23 H 27.233 29.286 9.326 1.00 . A A . 155 LEU HD23 1 1
8 21315 1 1 155 LEU HG H 26.039 27.921 11.739 1.00 . A A . 155 LEU HG 1 1
8 21316 1 1 155 LEU N N 23.924 26.958 10.448 1.00 . A A . 155 LEU N 1 1
8 21317 1 1 155 LEU O O 25.223 24.641 8.532 1.00 . A A . 155 LEU O 1 1
8 21318 1 1 156 ASP C C 23.761 25.289 5.091 1.00 . A A . 156 ASP C 1 1
8 21319 1 1 156 ASP CA C 23.335 24.876 6.506 1.00 . A A . 156 ASP CA 1 1
8 21320 1 1 156 ASP CB C 21.827 24.588 6.530 1.00 . A A . 156 ASP CB 1 1
8 21321 1 1 156 ASP CG C 21.413 23.575 5.468 1.00 . A A . 156 ASP CG 1 1
8 21322 1 1 156 ASP H H 23.197 26.760 7.481 1.00 . A A . 156 ASP H 1 1
8 21323 1 1 156 ASP HA H 23.863 23.970 6.775 1.00 . A A . 156 ASP HA 1 1
8 21324 1 1 156 ASP HB2 H 21.559 24.196 7.501 1.00 . A A . 156 ASP HB2 1 1
8 21325 1 1 156 ASP HB3 H 21.286 25.510 6.359 1.00 . A A . 156 ASP HB3 1 1
8 21326 1 1 156 ASP N N 23.679 25.904 7.495 1.00 . A A . 156 ASP N 1 1
8 21327 1 1 156 ASP O O 23.260 26.272 4.538 1.00 . A A . 156 ASP O 1 1
8 21328 1 1 156 ASP OD1 O 21.713 22.375 5.636 1.00 . A A . 156 ASP OD1 1 1
8 21329 1 1 156 ASP OD2 O 20.799 23.974 4.453 1.00 . A A . 156 ASP OD2 1 1
8 21330 1 1 157 ASP C C 24.213 23.877 2.200 1.00 . A A . 157 ASP C 1 1
8 21331 1 1 157 ASP CA C 25.089 24.741 3.119 1.00 . A A . 157 ASP CA 1 1
8 21332 1 1 157 ASP CB C 26.573 24.407 2.930 1.00 . A A . 157 ASP CB 1 1
8 21333 1 1 157 ASP CG C 27.468 25.293 3.781 1.00 . A A . 157 ASP CG 1 1
8 21334 1 1 157 ASP H H 25.138 23.844 5.038 1.00 . A A . 157 ASP H 1 1
8 21335 1 1 157 ASP HA H 24.930 25.784 2.871 1.00 . A A . 157 ASP HA 1 1
8 21336 1 1 157 ASP HB2 H 26.745 23.376 3.209 1.00 . A A . 157 ASP HB2 1 1
8 21337 1 1 157 ASP HB3 H 26.841 24.543 1.891 1.00 . A A . 157 ASP HB3 1 1
8 21338 1 1 157 ASP N N 24.697 24.543 4.513 1.00 . A A . 157 ASP N 1 1
8 21339 1 1 157 ASP O O 24.419 22.666 2.078 1.00 . A A . 157 ASP O 1 1
8 21340 1 1 157 ASP OD1 O 27.756 24.919 4.934 1.00 . A A . 157 ASP OD1 1 1
8 21341 1 1 157 ASP OD2 O 27.874 26.375 3.300 1.00 . A A . 157 ASP OD2 1 1
8 21342 1 1 158 SER C C 22.837 23.347 -0.596 1.00 . A A . 158 SER C 1 1
8 21343 1 1 158 SER CA C 22.232 23.794 0.748 1.00 . A A . 158 SER CA 1 1
8 21344 1 1 158 SER CB C 21.004 24.686 0.514 1.00 . A A . 158 SER CB 1 1
8 21345 1 1 158 SER H H 23.116 25.471 1.714 1.00 . A A . 158 SER H 1 1
8 21346 1 1 158 SER HA H 21.919 22.913 1.287 1.00 . A A . 158 SER HA 1 1
8 21347 1 1 158 SER HB2 H 21.317 25.613 0.055 1.00 . A A . 158 SER HB2 1 1
8 21348 1 1 158 SER HB3 H 20.310 24.178 -0.141 1.00 . A A . 158 SER HB3 1 1
8 21349 1 1 158 SER HG H 20.868 24.662 2.485 1.00 . A A . 158 SER HG 1 1
8 21350 1 1 158 SER N N 23.208 24.505 1.591 1.00 . A A . 158 SER N 1 1
8 21351 1 1 158 SER O O 24.054 23.381 -0.784 1.00 . A A . 158 SER O 1 1
8 21352 1 1 158 SER OG O 20.338 24.986 1.737 1.00 . A A . 158 SER OG 1 1
8 21353 1 1 159 GLY C C 23.015 23.428 -3.768 1.00 . A A . 159 GLY C 1 1
8 21354 1 1 159 GLY CA C 22.444 22.384 -2.806 1.00 . A A . 159 GLY CA 1 1
8 21355 1 1 159 GLY H H 21.016 22.988 -1.355 1.00 . A A . 159 GLY H 1 1
8 21356 1 1 159 GLY HA2 H 23.209 21.648 -2.609 1.00 . A A . 159 GLY HA2 1 1
8 21357 1 1 159 GLY HA3 H 21.612 21.889 -3.287 1.00 . A A . 159 GLY HA3 1 1
8 21358 1 1 159 GLY N N 21.978 22.929 -1.531 1.00 . A A . 159 GLY N 1 1
8 21359 1 1 159 GLY O O 22.434 23.694 -4.826 1.00 . A A . 159 GLY O 1 1
8 21360 1 1 160 TYR C C 25.913 24.180 -5.114 1.00 . A A . 160 TYR C 1 1
8 21361 1 1 160 TYR CA C 24.868 24.945 -4.291 1.00 . A A . 160 TYR CA 1 1
8 21362 1 1 160 TYR CB C 25.542 26.060 -3.476 1.00 . A A . 160 TYR CB 1 1
8 21363 1 1 160 TYR CD1 C 24.033 26.612 -1.520 1.00 . A A . 160 TYR CD1 1 1
8 21364 1 1 160 TYR CD2 C 24.131 28.156 -3.334 1.00 . A A . 160 TYR CD2 1 1
8 21365 1 1 160 TYR CE1 C 23.118 27.422 -0.877 1.00 . A A . 160 TYR CE1 1 1
8 21366 1 1 160 TYR CE2 C 23.220 28.973 -2.692 1.00 . A A . 160 TYR CE2 1 1
8 21367 1 1 160 TYR CG C 24.553 26.962 -2.760 1.00 . A A . 160 TYR CG 1 1
8 21368 1 1 160 TYR CZ C 22.717 28.601 -1.465 1.00 . A A . 160 TYR CZ 1 1
8 21369 1 1 160 TYR H H 24.521 23.829 -2.518 1.00 . A A . 160 TYR H 1 1
8 21370 1 1 160 TYR HA H 24.147 25.389 -4.967 1.00 . A A . 160 TYR HA 1 1
8 21371 1 1 160 TYR HB2 H 26.187 25.614 -2.730 1.00 . A A . 160 TYR HB2 1 1
8 21372 1 1 160 TYR HB3 H 26.137 26.674 -4.137 1.00 . A A . 160 TYR HB3 1 1
8 21373 1 1 160 TYR HD1 H 24.348 25.689 -1.059 1.00 . A A . 160 TYR HD1 1 1
8 21374 1 1 160 TYR HD2 H 24.527 28.447 -4.297 1.00 . A A . 160 TYR HD2 1 1
8 21375 1 1 160 TYR HE1 H 22.723 27.131 0.086 1.00 . A A . 160 TYR HE1 1 1
8 21376 1 1 160 TYR HE2 H 22.906 29.898 -3.155 1.00 . A A . 160 TYR HE2 1 1
8 21377 1 1 160 TYR HH H 22.082 29.547 0.087 1.00 . A A . 160 TYR HH 1 1
8 21378 1 1 160 TYR N N 24.150 24.022 -3.405 1.00 . A A . 160 TYR N 1 1
8 21379 1 1 160 TYR O O 26.968 23.818 -4.598 1.00 . A A . 160 TYR O 1 1
8 21380 1 1 160 TYR OH O 21.802 29.406 -0.828 1.00 . A A . 160 TYR OH 1 1
8 21381 1 1 161 VAL C C 26.490 21.641 -6.599 1.00 . A A . 161 VAL C 1 1
8 21382 1 1 161 VAL CA C 26.412 23.043 -7.235 1.00 . A A . 161 VAL CA 1 1
8 21383 1 1 161 VAL CB C 27.838 23.604 -7.497 1.00 . A A . 161 VAL CB 1 1
8 21384 1 1 161 VAL CG1 C 28.630 22.682 -8.425 1.00 . A A . 161 VAL CG1 1 1
8 21385 1 1 161 VAL CG2 C 27.760 25.020 -8.074 1.00 . A A . 161 VAL CG2 1 1
8 21386 1 1 161 VAL H H 24.828 24.384 -6.787 1.00 . A A . 161 VAL H 1 1
8 21387 1 1 161 VAL HA H 25.903 22.955 -8.188 1.00 . A A . 161 VAL HA 1 1
8 21388 1 1 161 VAL HB H 28.362 23.656 -6.550 1.00 . A A . 161 VAL HB 1 1
8 21389 1 1 161 VAL HG11 H 28.704 21.699 -7.982 1.00 . A A . 161 VAL HG11 1 1
8 21390 1 1 161 VAL HG12 H 29.622 23.082 -8.575 1.00 . A A . 161 VAL HG12 1 1
8 21391 1 1 161 VAL HG13 H 28.127 22.609 -9.379 1.00 . A A . 161 VAL HG13 1 1
8 21392 1 1 161 VAL HG21 H 27.235 25.662 -7.380 1.00 . A A . 161 VAL HG21 1 1
8 21393 1 1 161 VAL HG22 H 27.230 25.000 -9.015 1.00 . A A . 161 VAL HG22 1 1
8 21394 1 1 161 VAL HG23 H 28.759 25.402 -8.231 1.00 . A A . 161 VAL HG23 1 1
8 21395 1 1 161 VAL N N 25.607 23.938 -6.393 1.00 . A A . 161 VAL N 1 1
8 21396 1 1 161 VAL O O 27.492 21.265 -5.984 1.00 . A A . 161 VAL O 1 1
8 21397 1 1 162 SER C C 25.280 19.704 -4.547 1.00 . A A . 162 SER C 1 1
8 21398 1 1 162 SER CA C 25.245 19.577 -6.081 1.00 . A A . 162 SER CA 1 1
8 21399 1 1 162 SER CB C 26.309 18.575 -6.563 1.00 . A A . 162 SER CB 1 1
8 21400 1 1 162 SER H H 24.668 21.215 -7.302 1.00 . A A . 162 SER H 1 1
8 21401 1 1 162 SER HA H 24.270 19.201 -6.361 1.00 . A A . 162 SER HA 1 1
8 21402 1 1 162 SER HB2 H 26.162 18.374 -7.613 1.00 . A A . 162 SER HB2 1 1
8 21403 1 1 162 SER HB3 H 27.293 18.997 -6.415 1.00 . A A . 162 SER HB3 1 1
8 21404 1 1 162 SER HG H 25.720 16.707 -6.367 1.00 . A A . 162 SER HG 1 1
8 21405 1 1 162 SER N N 25.400 20.885 -6.735 1.00 . A A . 162 SER N 1 1
8 21406 1 1 162 SER O O 24.238 19.858 -3.909 1.00 . A A . 162 SER O 1 1
8 21407 1 1 162 SER OG O 26.228 17.347 -5.847 1.00 . A A . 162 SER OG 1 1
8 21408 1 1 163 ALA C C 25.915 18.579 -1.780 1.00 . A A . 163 ALA C 1 1
8 21409 1 1 163 ALA CA C 26.659 19.719 -2.504 1.00 . A A . 163 ALA CA 1 1
8 21410 1 1 163 ALA CB C 26.212 21.080 -1.975 1.00 . A A . 163 ALA CB 1 1
8 21411 1 1 163 ALA H H 27.280 19.603 -4.531 1.00 . A A . 163 ALA H 1 1
8 21412 1 1 163 ALA HA H 27.716 19.618 -2.301 1.00 . A A . 163 ALA HA 1 1
8 21413 1 1 163 ALA HB1 H 26.759 21.862 -2.481 1.00 . A A . 163 ALA HB1 1 1
8 21414 1 1 163 ALA HB2 H 26.404 21.137 -0.913 1.00 . A A . 163 ALA HB2 1 1
8 21415 1 1 163 ALA HB3 H 25.153 21.207 -2.155 1.00 . A A . 163 ALA HB3 1 1
8 21416 1 1 163 ALA N N 26.483 19.660 -3.964 1.00 . A A . 163 ALA N 1 1
8 21417 1 1 163 ALA O O 25.707 18.628 -0.565 1.00 . A A . 163 ALA O 1 1
8 21418 1 1 164 TYR C C 25.705 15.277 -1.525 1.00 . A A . 164 TYR C 1 1
8 21419 1 1 164 TYR CA C 24.782 16.414 -1.976 1.00 . A A . 164 TYR CA 1 1
8 21420 1 1 164 TYR CB C 23.759 15.898 -3.001 1.00 . A A . 164 TYR CB 1 1
8 21421 1 1 164 TYR CD1 C 21.831 17.445 -2.442 1.00 . A A . 164 TYR CD1 1 1
8 21422 1 1 164 TYR CD2 C 22.600 17.385 -4.702 1.00 . A A . 164 TYR CD2 1 1
8 21423 1 1 164 TYR CE1 C 20.880 18.384 -2.786 1.00 . A A . 164 TYR CE1 1 1
8 21424 1 1 164 TYR CE2 C 21.650 18.324 -5.051 1.00 . A A . 164 TYR CE2 1 1
8 21425 1 1 164 TYR CG C 22.711 16.928 -3.390 1.00 . A A . 164 TYR CG 1 1
8 21426 1 1 164 TYR CZ C 20.793 18.821 -4.090 1.00 . A A . 164 TYR CZ 1 1
8 21427 1 1 164 TYR H H 25.807 17.518 -3.467 1.00 . A A . 164 TYR H 1 1
8 21428 1 1 164 TYR HA H 24.247 16.775 -1.109 1.00 . A A . 164 TYR HA 1 1
8 21429 1 1 164 TYR HB2 H 24.281 15.596 -3.898 1.00 . A A . 164 TYR HB2 1 1
8 21430 1 1 164 TYR HB3 H 23.245 15.042 -2.588 1.00 . A A . 164 TYR HB3 1 1
8 21431 1 1 164 TYR HD1 H 21.903 17.103 -1.419 1.00 . A A . 164 TYR HD1 1 1
8 21432 1 1 164 TYR HD2 H 23.272 16.994 -5.453 1.00 . A A . 164 TYR HD2 1 1
8 21433 1 1 164 TYR HE1 H 20.208 18.773 -2.034 1.00 . A A . 164 TYR HE1 1 1
8 21434 1 1 164 TYR HE2 H 21.580 18.668 -6.075 1.00 . A A . 164 TYR HE2 1 1
8 21435 1 1 164 TYR HH H 19.712 20.366 -3.693 1.00 . A A . 164 TYR HH 1 1
8 21436 1 1 164 TYR N N 25.548 17.538 -2.527 1.00 . A A . 164 TYR N 1 1
8 21437 1 1 164 TYR O O 25.726 14.196 -2.112 1.00 . A A . 164 TYR O 1 1
8 21438 1 1 164 TYR OH O 19.845 19.760 -4.433 1.00 . A A . 164 TYR OH 1 1
8 21439 1 1 165 LYS C C 26.560 13.373 0.706 1.00 . A A . 165 LYS C 1 1
8 21440 1 1 165 LYS CA C 27.368 14.549 0.120 1.00 . A A . 165 LYS CA 1 1
8 21441 1 1 165 LYS CB C 28.226 15.200 1.214 1.00 . A A . 165 LYS CB 1 1
8 21442 1 1 165 LYS CD C 28.309 16.571 3.336 1.00 . A A . 165 LYS CD 1 1
8 21443 1 1 165 LYS CE C 27.535 17.498 4.267 1.00 . A A . 165 LYS CE 1 1
8 21444 1 1 165 LYS CG C 27.421 16.000 2.235 1.00 . A A . 165 LYS CG 1 1
8 21445 1 1 165 LYS H H 26.506 16.475 -0.158 1.00 . A A . 165 LYS H 1 1
8 21446 1 1 165 LYS HA H 28.021 14.169 -0.652 1.00 . A A . 165 LYS HA 1 1
8 21447 1 1 165 LYS HB2 H 28.769 14.425 1.739 1.00 . A A . 165 LYS HB2 1 1
8 21448 1 1 165 LYS HB3 H 28.937 15.868 0.746 1.00 . A A . 165 LYS HB3 1 1
8 21449 1 1 165 LYS HD2 H 28.717 15.755 3.914 1.00 . A A . 165 LYS HD2 1 1
8 21450 1 1 165 LYS HD3 H 29.116 17.129 2.880 1.00 . A A . 165 LYS HD3 1 1
8 21451 1 1 165 LYS HE2 H 26.700 16.955 4.688 1.00 . A A . 165 LYS HE2 1 1
8 21452 1 1 165 LYS HE3 H 28.192 17.818 5.062 1.00 . A A . 165 LYS HE3 1 1
8 21453 1 1 165 LYS HG2 H 26.925 16.817 1.729 1.00 . A A . 165 LYS HG2 1 1
8 21454 1 1 165 LYS HG3 H 26.680 15.351 2.682 1.00 . A A . 165 LYS HG3 1 1
8 21455 1 1 165 LYS HZ1 H 26.351 18.418 2.807 1.00 . A A . 165 LYS HZ1 1 1
8 21456 1 1 165 LYS HZ2 H 27.806 19.218 3.112 1.00 . A A . 165 LYS HZ2 1 1
8 21457 1 1 165 LYS HZ3 H 26.532 19.332 4.216 1.00 . A A . 165 LYS HZ3 1 1
8 21458 1 1 165 LYS N N 26.494 15.558 -0.497 1.00 . A A . 165 LYS N 1 1
8 21459 1 1 165 LYS NZ N 27.021 18.698 3.550 1.00 . A A . 165 LYS NZ 1 1
8 21460 1 1 165 LYS O O 25.488 13.565 1.288 1.00 . A A . 165 LYS O 1 1
8 21461 1 1 166 ASN C C 26.329 10.879 2.555 1.00 . A A . 166 ASN C 1 1
8 21462 1 1 166 ASN CA C 26.401 10.946 1.020 1.00 . A A . 166 ASN CA 1 1
8 21463 1 1 166 ASN CB C 27.111 9.699 0.477 1.00 . A A . 166 ASN CB 1 1
8 21464 1 1 166 ASN CG C 27.168 9.680 -1.039 1.00 . A A . 166 ASN CG 1 1
8 21465 1 1 166 ASN H H 27.964 12.074 0.124 1.00 . A A . 166 ASN H 1 1
8 21466 1 1 166 ASN HA H 25.394 10.970 0.627 1.00 . A A . 166 ASN HA 1 1
8 21467 1 1 166 ASN HB2 H 28.123 9.673 0.860 1.00 . A A . 166 ASN HB2 1 1
8 21468 1 1 166 ASN HB3 H 26.584 8.817 0.810 1.00 . A A . 166 ASN HB3 1 1
8 21469 1 1 166 ASN HD21 H 28.875 8.685 -0.999 1.00 . A A . 166 ASN HD21 1 1
8 21470 1 1 166 ASN HD22 H 28.261 9.065 -2.567 1.00 . A A . 166 ASN HD22 1 1
8 21471 1 1 166 ASN N N 27.089 12.159 0.557 1.00 . A A . 166 ASN N 1 1
8 21472 1 1 166 ASN ND2 N 28.205 9.081 -1.588 1.00 . A A . 166 ASN ND2 1 1
8 21473 1 1 166 ASN O O 27.355 10.915 3.241 1.00 . A A . 166 ASN O 1 1
8 21474 1 1 166 ASN OD1 O 26.291 10.205 -1.716 1.00 . A A . 166 ASN OD1 1 1
8 21475 1 1 167 ALA C C 24.501 9.284 4.975 1.00 . A A . 167 ALA C 1 1
8 21476 1 1 167 ALA CA C 24.901 10.702 4.537 1.00 . A A . 167 ALA CA 1 1
8 21477 1 1 167 ALA CB C 23.844 11.716 4.963 1.00 . A A . 167 ALA CB 1 1
8 21478 1 1 167 ALA H H 24.339 10.750 2.490 1.00 . A A . 167 ALA H 1 1
8 21479 1 1 167 ALA HA H 25.829 10.965 5.026 1.00 . A A . 167 ALA HA 1 1
8 21480 1 1 167 ALA HB1 H 24.141 12.704 4.636 1.00 . A A . 167 ALA HB1 1 1
8 21481 1 1 167 ALA HB2 H 23.747 11.709 6.038 1.00 . A A . 167 ALA HB2 1 1
8 21482 1 1 167 ALA HB3 H 22.894 11.460 4.513 1.00 . A A . 167 ALA HB3 1 1
8 21483 1 1 167 ALA N N 25.114 10.778 3.087 1.00 . A A . 167 ALA N 1 1
8 21484 1 1 167 ALA O O 23.336 8.895 4.883 1.00 . A A . 167 ALA O 1 1
8 21485 1 1 168 GLY C C 25.722 6.083 4.909 1.00 . A A . 168 GLY C 1 1
8 21486 1 1 168 GLY CA C 25.212 7.143 5.884 1.00 . A A . 168 GLY CA 1 1
8 21487 1 1 168 GLY H H 26.391 8.862 5.479 1.00 . A A . 168 GLY H 1 1
8 21488 1 1 168 GLY HA2 H 25.692 6.995 6.841 1.00 . A A . 168 GLY HA2 1 1
8 21489 1 1 168 GLY HA3 H 24.145 7.015 6.011 1.00 . A A . 168 GLY HA3 1 1
8 21490 1 1 168 GLY N N 25.478 8.509 5.439 1.00 . A A . 168 GLY N 1 1
8 21491 1 1 168 GLY O O 25.844 6.343 3.711 1.00 . A A . 168 GLY O 1 1
8 21492 1 1 169 THR C C 27.854 4.107 3.920 1.00 . A A . 169 THR C 1 1
8 21493 1 1 169 THR CA C 26.550 3.746 4.658 1.00 . A A . 169 THR CA 1 1
8 21494 1 1 169 THR CB C 25.531 3.155 3.639 1.00 . A A . 169 THR CB 1 1
8 21495 1 1 169 THR CG2 C 24.164 2.943 4.285 1.00 . A A . 169 THR CG2 1 1
8 21496 1 1 169 THR H H 25.847 4.756 6.396 1.00 . A A . 169 THR H 1 1
8 21497 1 1 169 THR HA H 26.782 2.967 5.370 1.00 . A A . 169 THR HA 1 1
8 21498 1 1 169 THR HB H 25.900 2.193 3.305 1.00 . A A . 169 THR HB 1 1
8 21499 1 1 169 THR HG1 H 25.196 4.907 2.783 1.00 . A A . 169 THR HG1 1 1
8 21500 1 1 169 THR HG21 H 23.768 3.893 4.614 1.00 . A A . 169 THR HG21 1 1
8 21501 1 1 169 THR HG22 H 24.266 2.283 5.135 1.00 . A A . 169 THR HG22 1 1
8 21502 1 1 169 THR HG23 H 23.489 2.502 3.567 1.00 . A A . 169 THR HG23 1 1
8 21503 1 1 169 THR N N 26.007 4.885 5.437 1.00 . A A . 169 THR N 1 1
8 21504 1 1 169 THR O O 28.401 5.200 4.095 1.00 . A A . 169 THR O 1 1
8 21505 1 1 169 THR OG1 O 25.387 4.010 2.494 1.00 . A A . 169 THR OG1 1 1
8 21506 1 1 170 TYR C C 30.811 3.604 3.276 1.00 . A A . 170 TYR C 1 1
8 21507 1 1 170 TYR CA C 29.602 3.364 2.344 1.00 . A A . 170 TYR CA 1 1
8 21508 1 1 170 TYR CB C 29.396 4.538 1.363 1.00 . A A . 170 TYR CB 1 1
8 21509 1 1 170 TYR CD1 C 30.732 3.518 -0.535 1.00 . A A . 170 TYR CD1 1 1
8 21510 1 1 170 TYR CD2 C 31.063 5.830 -0.041 1.00 . A A . 170 TYR CD2 1 1
8 21511 1 1 170 TYR CE1 C 31.654 3.602 -1.560 1.00 . A A . 170 TYR CE1 1 1
8 21512 1 1 170 TYR CE2 C 31.983 5.921 -1.067 1.00 . A A . 170 TYR CE2 1 1
8 21513 1 1 170 TYR CG C 30.421 4.628 0.245 1.00 . A A . 170 TYR CG 1 1
8 21514 1 1 170 TYR CZ C 32.274 4.806 -1.823 1.00 . A A . 170 TYR CZ 1 1
8 21515 1 1 170 TYR H H 27.921 2.290 3.077 1.00 . A A . 170 TYR H 1 1
8 21516 1 1 170 TYR HA H 29.782 2.461 1.779 1.00 . A A . 170 TYR HA 1 1
8 21517 1 1 170 TYR HB2 H 28.424 4.441 0.902 1.00 . A A . 170 TYR HB2 1 1
8 21518 1 1 170 TYR HB3 H 29.425 5.467 1.918 1.00 . A A . 170 TYR HB3 1 1
8 21519 1 1 170 TYR HD1 H 30.246 2.575 -0.327 1.00 . A A . 170 TYR HD1 1 1
8 21520 1 1 170 TYR HD2 H 30.834 6.702 0.555 1.00 . A A . 170 TYR HD2 1 1
8 21521 1 1 170 TYR HE1 H 31.882 2.728 -2.155 1.00 . A A . 170 TYR HE1 1 1
8 21522 1 1 170 TYR HE2 H 32.471 6.864 -1.271 1.00 . A A . 170 TYR HE2 1 1
8 21523 1 1 170 TYR HH H 33.958 5.397 -2.557 1.00 . A A . 170 TYR HH 1 1
8 21524 1 1 170 TYR N N 28.371 3.158 3.129 1.00 . A A . 170 TYR N 1 1
8 21525 1 1 170 TYR O O 31.820 4.198 2.885 1.00 . A A . 170 TYR O 1 1
8 21526 1 1 170 TYR OH O 33.188 4.895 -2.851 1.00 . A A . 170 TYR OH 1 1
8 21527 1 1 171 ASP C C 33.078 2.705 5.181 1.00 . A A . 171 ASP C 1 1
8 21528 1 1 171 ASP CA C 31.708 3.301 5.551 1.00 . A A . 171 ASP CA 1 1
8 21529 1 1 171 ASP CB C 31.199 2.698 6.869 1.00 . A A . 171 ASP CB 1 1
8 21530 1 1 171 ASP CG C 32.162 2.905 8.027 1.00 . A A . 171 ASP CG 1 1
8 21531 1 1 171 ASP H H 29.901 2.567 4.717 1.00 . A A . 171 ASP H 1 1
8 21532 1 1 171 ASP HA H 31.827 4.360 5.683 1.00 . A A . 171 ASP HA 1 1
8 21533 1 1 171 ASP HB2 H 30.255 3.160 7.125 1.00 . A A . 171 ASP HB2 1 1
8 21534 1 1 171 ASP HB3 H 31.045 1.636 6.734 1.00 . A A . 171 ASP HB3 1 1
8 21535 1 1 171 ASP N N 30.700 3.098 4.504 1.00 . A A . 171 ASP N 1 1
8 21536 1 1 171 ASP O O 34.088 3.412 5.136 1.00 . A A . 171 ASP O 1 1
8 21537 1 1 171 ASP OD1 O 32.210 4.027 8.575 1.00 . A A . 171 ASP OD1 1 1
8 21538 1 1 171 ASP OD2 O 32.878 1.947 8.392 1.00 . A A . 171 ASP OD2 1 1
8 21539 1 1 172 ALA C C 34.884 0.930 3.186 1.00 . A A . 172 ALA C 1 1
8 21540 1 1 172 ALA CA C 34.352 0.687 4.615 1.00 . A A . 172 ALA CA 1 1
8 21541 1 1 172 ALA CB C 34.143 -0.806 4.856 1.00 . A A . 172 ALA CB 1 1
8 21542 1 1 172 ALA H H 32.249 0.928 4.870 1.00 . A A . 172 ALA H 1 1
8 21543 1 1 172 ALA HA H 35.093 1.032 5.322 1.00 . A A . 172 ALA HA 1 1
8 21544 1 1 172 ALA HB1 H 35.085 -1.327 4.748 1.00 . A A . 172 ALA HB1 1 1
8 21545 1 1 172 ALA HB2 H 33.434 -1.192 4.138 1.00 . A A . 172 ALA HB2 1 1
8 21546 1 1 172 ALA HB3 H 33.761 -0.961 5.855 1.00 . A A . 172 ALA HB3 1 1
8 21547 1 1 172 ALA N N 33.099 1.413 4.893 1.00 . A A . 172 ALA N 1 1
8 21548 1 1 172 ALA O O 35.537 0.063 2.605 1.00 . A A . 172 ALA O 1 1
8 21549 1 1 173 LYS C C 36.633 2.410 1.168 1.00 . A A . 173 LYS C 1 1
8 21550 1 1 173 LYS CA C 35.095 2.463 1.284 1.00 . A A . 173 LYS CA 1 1
8 21551 1 1 173 LYS CB C 34.584 3.861 0.884 1.00 . A A . 173 LYS CB 1 1
8 21552 1 1 173 LYS CD C 34.594 6.361 1.337 1.00 . A A . 173 LYS CD 1 1
8 21553 1 1 173 LYS CE C 35.067 7.463 2.280 1.00 . A A . 173 LYS CE 1 1
8 21554 1 1 173 LYS CG C 35.013 4.978 1.835 1.00 . A A . 173 LYS CG 1 1
8 21555 1 1 173 LYS H H 34.126 2.783 3.149 1.00 . A A . 173 LYS H 1 1
8 21556 1 1 173 LYS HA H 34.677 1.735 0.604 1.00 . A A . 173 LYS HA 1 1
8 21557 1 1 173 LYS HB2 H 34.954 4.098 -0.105 1.00 . A A . 173 LYS HB2 1 1
8 21558 1 1 173 LYS HB3 H 33.503 3.839 0.853 1.00 . A A . 173 LYS HB3 1 1
8 21559 1 1 173 LYS HD2 H 35.025 6.528 0.360 1.00 . A A . 173 LYS HD2 1 1
8 21560 1 1 173 LYS HD3 H 33.515 6.397 1.267 1.00 . A A . 173 LYS HD3 1 1
8 21561 1 1 173 LYS HE2 H 34.624 7.307 3.253 1.00 . A A . 173 LYS HE2 1 1
8 21562 1 1 173 LYS HE3 H 36.143 7.412 2.363 1.00 . A A . 173 LYS HE3 1 1
8 21563 1 1 173 LYS HG2 H 34.559 4.805 2.800 1.00 . A A . 173 LYS HG2 1 1
8 21564 1 1 173 LYS HG3 H 36.089 4.954 1.936 1.00 . A A . 173 LYS HG3 1 1
8 21565 1 1 173 LYS HZ1 H 33.658 8.862 1.636 1.00 . A A . 173 LYS HZ1 1 1
8 21566 1 1 173 LYS HZ2 H 35.173 9.023 0.894 1.00 . A A . 173 LYS HZ2 1 1
8 21567 1 1 173 LYS HZ3 H 34.949 9.534 2.494 1.00 . A A . 173 LYS HZ3 1 1
8 21568 1 1 173 LYS N N 34.634 2.121 2.637 1.00 . A A . 173 LYS N 1 1
8 21569 1 1 173 LYS NZ N 34.686 8.814 1.792 1.00 . A A . 173 LYS NZ 1 1
8 21570 1 1 173 LYS O O 37.174 1.741 0.287 1.00 . A A . 173 LYS O 1 1
8 21571 1 1 174 VAL C C 39.503 1.914 2.371 1.00 . A A . 174 VAL C 1 1
8 21572 1 1 174 VAL CA C 38.788 3.228 2.020 1.00 . A A . 174 VAL CA 1 1
8 21573 1 1 174 VAL CB C 39.293 4.355 2.959 1.00 . A A . 174 VAL CB 1 1
8 21574 1 1 174 VAL CG1 C 38.703 5.705 2.547 1.00 . A A . 174 VAL CG1 1 1
8 21575 1 1 174 VAL CG2 C 38.963 4.039 4.419 1.00 . A A . 174 VAL CG2 1 1
8 21576 1 1 174 VAL H H 36.841 3.526 2.817 1.00 . A A . 174 VAL H 1 1
8 21577 1 1 174 VAL HA H 39.047 3.500 1.006 1.00 . A A . 174 VAL HA 1 1
8 21578 1 1 174 VAL HB H 40.370 4.418 2.863 1.00 . A A . 174 VAL HB 1 1
8 21579 1 1 174 VAL HG11 H 37.624 5.657 2.590 1.00 . A A . 174 VAL HG11 1 1
8 21580 1 1 174 VAL HG12 H 39.011 5.942 1.538 1.00 . A A . 174 VAL HG12 1 1
8 21581 1 1 174 VAL HG13 H 39.054 6.475 3.219 1.00 . A A . 174 VAL HG13 1 1
8 21582 1 1 174 VAL HG21 H 39.328 4.834 5.056 1.00 . A A . 174 VAL HG21 1 1
8 21583 1 1 174 VAL HG22 H 39.435 3.108 4.704 1.00 . A A . 174 VAL HG22 1 1
8 21584 1 1 174 VAL HG23 H 37.893 3.949 4.537 1.00 . A A . 174 VAL HG23 1 1
8 21585 1 1 174 VAL N N 37.324 3.098 2.081 1.00 . A A . 174 VAL N 1 1
8 21586 1 1 174 VAL O O 40.580 1.632 1.848 1.00 . A A . 174 VAL O 1 1
8 21587 1 1 175 LYS C C 40.718 -0.096 4.483 1.00 . A A . 175 LYS C 1 1
8 21588 1 1 175 LYS CA C 39.418 -0.196 3.661 1.00 . A A . 175 LYS CA 1 1
8 21589 1 1 175 LYS CB C 39.631 -1.086 2.424 1.00 . A A . 175 LYS CB 1 1
8 21590 1 1 175 LYS CD C 38.642 -1.989 0.274 1.00 . A A . 175 LYS CD 1 1
8 21591 1 1 175 LYS CE C 37.398 -2.041 -0.609 1.00 . A A . 175 LYS CE 1 1
8 21592 1 1 175 LYS CG C 38.372 -1.246 1.577 1.00 . A A . 175 LYS CG 1 1
8 21593 1 1 175 LYS H H 38.056 1.434 3.659 1.00 . A A . 175 LYS H 1 1
8 21594 1 1 175 LYS HA H 38.671 -0.655 4.282 1.00 . A A . 175 LYS HA 1 1
8 21595 1 1 175 LYS HB2 H 40.405 -0.650 1.807 1.00 . A A . 175 LYS HB2 1 1
8 21596 1 1 175 LYS HB3 H 39.950 -2.067 2.748 1.00 . A A . 175 LYS HB3 1 1
8 21597 1 1 175 LYS HD2 H 39.432 -1.483 -0.262 1.00 . A A . 175 LYS HD2 1 1
8 21598 1 1 175 LYS HD3 H 38.951 -3.000 0.504 1.00 . A A . 175 LYS HD3 1 1
8 21599 1 1 175 LYS HE2 H 37.631 -2.596 -1.505 1.00 . A A . 175 LYS HE2 1 1
8 21600 1 1 175 LYS HE3 H 36.610 -2.548 -0.071 1.00 . A A . 175 LYS HE3 1 1
8 21601 1 1 175 LYS HG2 H 37.638 -1.797 2.146 1.00 . A A . 175 LYS HG2 1 1
8 21602 1 1 175 LYS HG3 H 37.982 -0.263 1.346 1.00 . A A . 175 LYS HG3 1 1
8 21603 1 1 175 LYS HZ1 H 37.645 -0.204 -1.571 1.00 . A A . 175 LYS HZ1 1 1
8 21604 1 1 175 LYS HZ2 H 36.737 -0.111 -0.151 1.00 . A A . 175 LYS HZ2 1 1
8 21605 1 1 175 LYS HZ3 H 36.049 -0.760 -1.556 1.00 . A A . 175 LYS HZ3 1 1
8 21606 1 1 175 LYS N N 38.893 1.125 3.262 1.00 . A A . 175 LYS N 1 1
8 21607 1 1 175 LYS NZ N 36.925 -0.686 -0.996 1.00 . A A . 175 LYS NZ 1 1
8 21608 1 1 175 LYS O O 40.739 -0.431 5.672 1.00 . A A . 175 LYS O 1 1
8 21609 1 1 176 LYS C C 43.733 -0.885 4.759 1.00 . A A . 176 LYS C 1 1
8 21610 1 1 176 LYS CA C 43.121 0.493 4.457 1.00 . A A . 176 LYS CA 1 1
8 21611 1 1 176 LYS CB C 43.070 1.350 5.737 1.00 . A A . 176 LYS CB 1 1
8 21612 1 1 176 LYS CD C 42.528 3.579 6.804 1.00 . A A . 176 LYS CD 1 1
8 21613 1 1 176 LYS CE C 42.021 4.997 6.569 1.00 . A A . 176 LYS CE 1 1
8 21614 1 1 176 LYS CG C 42.579 2.777 5.505 1.00 . A A . 176 LYS CG 1 1
8 21615 1 1 176 LYS H H 41.675 0.646 2.908 1.00 . A A . 176 LYS H 1 1
8 21616 1 1 176 LYS HA H 43.757 0.991 3.738 1.00 . A A . 176 LYS HA 1 1
8 21617 1 1 176 LYS HB2 H 42.405 0.876 6.446 1.00 . A A . 176 LYS HB2 1 1
8 21618 1 1 176 LYS HB3 H 44.061 1.398 6.165 1.00 . A A . 176 LYS HB3 1 1
8 21619 1 1 176 LYS HD2 H 41.865 3.083 7.499 1.00 . A A . 176 LYS HD2 1 1
8 21620 1 1 176 LYS HD3 H 43.522 3.628 7.227 1.00 . A A . 176 LYS HD3 1 1
8 21621 1 1 176 LYS HE2 H 42.691 5.500 5.885 1.00 . A A . 176 LYS HE2 1 1
8 21622 1 1 176 LYS HE3 H 41.033 4.949 6.133 1.00 . A A . 176 LYS HE3 1 1
8 21623 1 1 176 LYS HG2 H 43.249 3.271 4.814 1.00 . A A . 176 LYS HG2 1 1
8 21624 1 1 176 LYS HG3 H 41.587 2.738 5.078 1.00 . A A . 176 LYS HG3 1 1
8 21625 1 1 176 LYS HZ1 H 41.604 6.740 7.634 1.00 . A A . 176 LYS HZ1 1 1
8 21626 1 1 176 LYS HZ2 H 42.894 5.846 8.259 1.00 . A A . 176 LYS HZ2 1 1
8 21627 1 1 176 LYS HZ3 H 41.305 5.320 8.502 1.00 . A A . 176 LYS HZ3 1 1
8 21628 1 1 176 LYS N N 41.787 0.370 3.839 1.00 . A A . 176 LYS N 1 1
8 21629 1 1 176 LYS NZ N 41.952 5.778 7.828 1.00 . A A . 176 LYS NZ 1 1
8 21630 1 1 176 LYS O O 44.674 -1.320 4.093 1.00 . A A . 176 LYS O 1 1
8 21631 1 1 177 LEU C C 42.502 -3.816 6.554 1.00 . A A . 177 LEU C 1 1
8 21632 1 1 177 LEU CA C 43.665 -2.916 6.105 1.00 . A A . 177 LEU CA 1 1
8 21633 1 1 177 LEU CB C 44.747 -2.842 7.195 1.00 . A A . 177 LEU CB 1 1
8 21634 1 1 177 LEU CD1 C 46.182 -4.721 6.326 1.00 . A A . 177 LEU CD1 1 1
8 21635 1 1 177 LEU CD2 C 46.364 -4.016 8.728 1.00 . A A . 177 LEU CD2 1 1
8 21636 1 1 177 LEU CG C 45.427 -4.179 7.536 1.00 . A A . 177 LEU CG 1 1
8 21637 1 1 177 LEU H H 42.453 -1.178 6.267 1.00 . A A . 177 LEU H 1 1
8 21638 1 1 177 LEU HA H 44.102 -3.349 5.214 1.00 . A A . 177 LEU HA 1 1
8 21639 1 1 177 LEU HB2 H 45.507 -2.147 6.869 1.00 . A A . 177 LEU HB2 1 1
8 21640 1 1 177 LEU HB3 H 44.294 -2.455 8.096 1.00 . A A . 177 LEU HB3 1 1
8 21641 1 1 177 LEU HD11 H 45.499 -4.840 5.499 1.00 . A A . 177 LEU HD11 1 1
8 21642 1 1 177 LEU HD12 H 46.617 -5.678 6.573 1.00 . A A . 177 LEU HD12 1 1
8 21643 1 1 177 LEU HD13 H 46.965 -4.030 6.049 1.00 . A A . 177 LEU HD13 1 1
8 21644 1 1 177 LEU HD21 H 45.805 -3.654 9.579 1.00 . A A . 177 LEU HD21 1 1
8 21645 1 1 177 LEU HD22 H 47.144 -3.309 8.484 1.00 . A A . 177 LEU HD22 1 1
8 21646 1 1 177 LEU HD23 H 46.806 -4.970 8.972 1.00 . A A . 177 LEU HD23 1 1
8 21647 1 1 177 LEU HG H 44.670 -4.904 7.804 1.00 . A A . 177 LEU HG 1 1
8 21648 1 1 177 LEU N N 43.190 -1.576 5.756 1.00 . A A . 177 LEU N 1 1
8 21649 1 1 177 LEU O O 42.359 -4.130 7.738 1.00 . A A . 177 LEU O 1 1
8 21650 1 1 178 GLU C C 39.462 -4.551 6.762 1.00 . A A . 178 GLU C 1 1
8 21651 1 1 178 GLU CA C 40.540 -5.120 5.813 1.00 . A A . 178 GLU CA 1 1
8 21652 1 1 178 GLU CB C 41.049 -6.473 6.343 1.00 . A A . 178 GLU CB 1 1
8 21653 1 1 178 GLU CD C 39.320 -7.827 5.082 1.00 . A A . 178 GLU CD 1 1
8 21654 1 1 178 GLU CG C 39.965 -7.546 6.432 1.00 . A A . 178 GLU CG 1 1
8 21655 1 1 178 GLU H H 41.790 -3.825 4.690 1.00 . A A . 178 GLU H 1 1
8 21656 1 1 178 GLU HA H 40.079 -5.287 4.850 1.00 . A A . 178 GLU HA 1 1
8 21657 1 1 178 GLU HB2 H 41.828 -6.833 5.684 1.00 . A A . 178 GLU HB2 1 1
8 21658 1 1 178 GLU HB3 H 41.468 -6.327 7.329 1.00 . A A . 178 GLU HB3 1 1
8 21659 1 1 178 GLU HG2 H 40.408 -8.460 6.804 1.00 . A A . 178 GLU HG2 1 1
8 21660 1 1 178 GLU HG3 H 39.201 -7.215 7.123 1.00 . A A . 178 GLU HG3 1 1
8 21661 1 1 178 GLU N N 41.660 -4.191 5.589 1.00 . A A . 178 GLU N 1 1
8 21662 1 1 178 GLU O O 39.759 -3.835 7.716 1.00 . A A . 178 GLU O 1 1
8 21663 1 1 178 GLU OE1 O 38.336 -7.136 4.736 1.00 . A A . 178 GLU OE1 1 1
8 21664 1 1 178 GLU OE2 O 39.812 -8.713 4.351 1.00 . A A . 178 GLU OE2 1 1
9 21665 1 1 1 MET C C 21.757 8.691 1.520 1.00 . A A . 1 MET C 1 1
9 21666 1 1 1 MET CA C 22.819 9.789 1.636 1.00 . A A . 1 MET CA 1 1
9 21667 1 1 1 MET CB C 22.160 11.165 1.465 1.00 . A A . 1 MET CB 1 1
9 21668 1 1 1 MET CE C 24.941 13.784 3.147 1.00 . A A . 1 MET CE 1 1
9 21669 1 1 1 MET CG C 23.123 12.329 1.644 1.00 . A A . 1 MET CG 1 1
9 21670 1 1 1 MET H1 H 24.353 8.680 0.752 1.00 . A A . 1 MET H1 1 1
9 21671 1 1 1 MET H2 H 24.614 10.347 0.711 1.00 . A A . 1 MET H2 1 1
9 21672 1 1 1 MET H3 H 23.496 9.644 -0.343 1.00 . A A . 1 MET H3 1 1
9 21673 1 1 1 MET HA H 23.271 9.731 2.617 1.00 . A A . 1 MET HA 1 1
9 21674 1 1 1 MET HB2 H 21.732 11.227 0.475 1.00 . A A . 1 MET HB2 1 1
9 21675 1 1 1 MET HB3 H 21.366 11.266 2.196 1.00 . A A . 1 MET HB3 1 1
9 21676 1 1 1 MET HE1 H 25.478 13.921 4.075 1.00 . A A . 1 MET HE1 1 1
9 21677 1 1 1 MET HE2 H 24.312 14.643 2.965 1.00 . A A . 1 MET HE2 1 1
9 21678 1 1 1 MET HE3 H 25.647 13.677 2.336 1.00 . A A . 1 MET HE3 1 1
9 21679 1 1 1 MET HG2 H 23.884 12.272 0.880 1.00 . A A . 1 MET HG2 1 1
9 21680 1 1 1 MET HG3 H 22.575 13.256 1.538 1.00 . A A . 1 MET HG3 1 1
9 21681 1 1 1 MET N N 23.893 9.602 0.619 1.00 . A A . 1 MET N 1 1
9 21682 1 1 1 MET O O 21.773 7.901 0.576 1.00 . A A . 1 MET O 1 1
9 21683 1 1 1 MET SD S 23.925 12.313 3.258 1.00 . A A . 1 MET SD 1 1
9 21684 1 1 2 ALA C C 18.672 8.180 1.378 1.00 . A A . 2 ALA C 1 1
9 21685 1 1 2 ALA CA C 19.706 7.707 2.413 1.00 . A A . 2 ALA CA 1 1
9 21686 1 1 2 ALA CB C 19.059 7.549 3.787 1.00 . A A . 2 ALA CB 1 1
9 21687 1 1 2 ALA H H 20.925 9.223 3.267 1.00 . A A . 2 ALA H 1 1
9 21688 1 1 2 ALA HA H 20.086 6.741 2.109 1.00 . A A . 2 ALA HA 1 1
9 21689 1 1 2 ALA HB1 H 18.236 6.851 3.721 1.00 . A A . 2 ALA HB1 1 1
9 21690 1 1 2 ALA HB2 H 18.692 8.506 4.126 1.00 . A A . 2 ALA HB2 1 1
9 21691 1 1 2 ALA HB3 H 19.790 7.175 4.489 1.00 . A A . 2 ALA HB3 1 1
9 21692 1 1 2 ALA N N 20.837 8.636 2.482 1.00 . A A . 2 ALA N 1 1
9 21693 1 1 2 ALA O O 17.678 8.823 1.717 1.00 . A A . 2 ALA O 1 1
9 21694 1 1 3 ALA C C 16.737 7.547 -1.008 1.00 . A A . 3 ALA C 1 1
9 21695 1 1 3 ALA CA C 18.061 8.321 -0.985 1.00 . A A . 3 ALA CA 1 1
9 21696 1 1 3 ALA CB C 18.786 8.177 -2.319 1.00 . A A . 3 ALA CB 1 1
9 21697 1 1 3 ALA H H 19.730 7.347 -0.100 1.00 . A A . 3 ALA H 1 1
9 21698 1 1 3 ALA HA H 17.848 9.372 -0.833 1.00 . A A . 3 ALA HA 1 1
9 21699 1 1 3 ALA HB1 H 19.710 8.735 -2.290 1.00 . A A . 3 ALA HB1 1 1
9 21700 1 1 3 ALA HB2 H 18.161 8.559 -3.113 1.00 . A A . 3 ALA HB2 1 1
9 21701 1 1 3 ALA HB3 H 19.000 7.133 -2.501 1.00 . A A . 3 ALA HB3 1 1
9 21702 1 1 3 ALA N N 18.931 7.878 0.108 1.00 . A A . 3 ALA N 1 1
9 21703 1 1 3 ALA O O 15.661 8.139 -1.113 1.00 . A A . 3 ALA O 1 1
9 21704 1 1 4 SER C C 15.337 4.704 0.384 1.00 . A A . 4 SER C 1 1
9 21705 1 1 4 SER CA C 15.629 5.366 -0.969 1.00 . A A . 4 SER CA 1 1
9 21706 1 1 4 SER CB C 15.791 4.286 -2.049 1.00 . A A . 4 SER CB 1 1
9 21707 1 1 4 SER H H 17.705 5.808 -0.818 1.00 . A A . 4 SER H 1 1
9 21708 1 1 4 SER HA H 14.785 5.989 -1.233 1.00 . A A . 4 SER HA 1 1
9 21709 1 1 4 SER HB2 H 14.935 3.630 -2.032 1.00 . A A . 4 SER HB2 1 1
9 21710 1 1 4 SER HB3 H 15.860 4.760 -3.019 1.00 . A A . 4 SER HB3 1 1
9 21711 1 1 4 SER HG H 16.742 2.732 -1.305 1.00 . A A . 4 SER HG 1 1
9 21712 1 1 4 SER N N 16.821 6.224 -0.917 1.00 . A A . 4 SER N 1 1
9 21713 1 1 4 SER O O 15.993 3.737 0.777 1.00 . A A . 4 SER O 1 1
9 21714 1 1 4 SER OG O 16.964 3.510 -1.836 1.00 . A A . 4 SER OG 1 1
9 21715 1 1 5 THR C C 13.120 3.312 2.036 1.00 . A A . 5 THR C 1 1
9 21716 1 1 5 THR CA C 13.866 4.621 2.346 1.00 . A A . 5 THR CA 1 1
9 21717 1 1 5 THR CB C 12.922 5.577 3.130 1.00 . A A . 5 THR CB 1 1
9 21718 1 1 5 THR CG2 C 12.443 4.948 4.438 1.00 . A A . 5 THR CG2 1 1
9 21719 1 1 5 THR H H 13.935 6.075 0.792 1.00 . A A . 5 THR H 1 1
9 21720 1 1 5 THR HA H 14.726 4.398 2.965 1.00 . A A . 5 THR HA 1 1
9 21721 1 1 5 THR HB H 12.059 5.792 2.514 1.00 . A A . 5 THR HB 1 1
9 21722 1 1 5 THR HG1 H 12.980 7.545 3.342 1.00 . A A . 5 THR HG1 1 1
9 21723 1 1 5 THR HG21 H 13.293 4.720 5.064 1.00 . A A . 5 THR HG21 1 1
9 21724 1 1 5 THR HG22 H 11.899 4.039 4.225 1.00 . A A . 5 THR HG22 1 1
9 21725 1 1 5 THR HG23 H 11.793 5.640 4.955 1.00 . A A . 5 THR HG23 1 1
9 21726 1 1 5 THR N N 14.349 5.240 1.101 1.00 . A A . 5 THR N 1 1
9 21727 1 1 5 THR O O 13.017 2.418 2.879 1.00 . A A . 5 THR O 1 1
9 21728 1 1 5 THR OG1 O 13.599 6.812 3.422 1.00 . A A . 5 THR OG1 1 1
9 21729 1 1 6 ASP C C 12.807 0.809 0.238 1.00 . A A . 6 ASP C 1 1
9 21730 1 1 6 ASP CA C 11.883 2.035 0.344 1.00 . A A . 6 ASP CA 1 1
9 21731 1 1 6 ASP CB C 11.241 2.333 -1.016 1.00 . A A . 6 ASP CB 1 1
9 21732 1 1 6 ASP CG C 10.603 3.708 -1.053 1.00 . A A . 6 ASP CG 1 1
9 21733 1 1 6 ASP H H 12.739 3.963 0.188 1.00 . A A . 6 ASP H 1 1
9 21734 1 1 6 ASP HA H 11.102 1.823 1.063 1.00 . A A . 6 ASP HA 1 1
9 21735 1 1 6 ASP HB2 H 11.999 2.285 -1.787 1.00 . A A . 6 ASP HB2 1 1
9 21736 1 1 6 ASP HB3 H 10.480 1.592 -1.221 1.00 . A A . 6 ASP HB3 1 1
9 21737 1 1 6 ASP N N 12.618 3.213 0.809 1.00 . A A . 6 ASP N 1 1
9 21738 1 1 6 ASP O O 13.467 0.596 -0.780 1.00 . A A . 6 ASP O 1 1
9 21739 1 1 6 ASP OD1 O 11.346 4.702 -1.224 1.00 . A A . 6 ASP OD1 1 1
9 21740 1 1 6 ASP OD2 O 9.371 3.816 -0.902 1.00 . A A . 6 ASP OD2 1 1
9 21741 1 1 7 ILE C C 13.296 -2.213 0.300 1.00 . A A . 7 ILE C 1 1
9 21742 1 1 7 ILE CA C 13.711 -1.172 1.358 1.00 . A A . 7 ILE CA 1 1
9 21743 1 1 7 ILE CB C 13.671 -1.818 2.770 1.00 . A A . 7 ILE CB 1 1
9 21744 1 1 7 ILE CD1 C 14.683 -3.674 4.222 1.00 . A A . 7 ILE CD1 1 1
9 21745 1 1 7 ILE CG1 C 14.629 -3.021 2.855 1.00 . A A . 7 ILE CG1 1 1
9 21746 1 1 7 ILE CG2 C 12.245 -2.232 3.135 1.00 . A A . 7 ILE CG2 1 1
9 21747 1 1 7 ILE H H 12.328 0.260 2.091 1.00 . A A . 7 ILE H 1 1
9 21748 1 1 7 ILE HA H 14.728 -0.862 1.158 1.00 . A A . 7 ILE HA 1 1
9 21749 1 1 7 ILE HB H 13.988 -1.069 3.482 1.00 . A A . 7 ILE HB 1 1
9 21750 1 1 7 ILE HD11 H 15.373 -4.505 4.196 1.00 . A A . 7 ILE HD11 1 1
9 21751 1 1 7 ILE HD12 H 13.700 -4.032 4.495 1.00 . A A . 7 ILE HD12 1 1
9 21752 1 1 7 ILE HD13 H 15.020 -2.952 4.954 1.00 . A A . 7 ILE HD13 1 1
9 21753 1 1 7 ILE HG12 H 14.320 -3.774 2.145 1.00 . A A . 7 ILE HG12 1 1
9 21754 1 1 7 ILE HG13 H 15.629 -2.694 2.608 1.00 . A A . 7 ILE HG13 1 1
9 21755 1 1 7 ILE HG21 H 11.890 -2.967 2.425 1.00 . A A . 7 ILE HG21 1 1
9 21756 1 1 7 ILE HG22 H 11.600 -1.366 3.109 1.00 . A A . 7 ILE HG22 1 1
9 21757 1 1 7 ILE HG23 H 12.236 -2.656 4.127 1.00 . A A . 7 ILE HG23 1 1
9 21758 1 1 7 ILE N N 12.863 0.023 1.308 1.00 . A A . 7 ILE N 1 1
9 21759 1 1 7 ILE O O 12.123 -2.301 -0.071 1.00 . A A . 7 ILE O 1 1
9 21760 1 1 8 ALA C C 12.814 -4.945 -0.769 1.00 . A A . 8 ALA C 1 1
9 21761 1 1 8 ALA CA C 14.000 -4.051 -1.174 1.00 . A A . 8 ALA CA 1 1
9 21762 1 1 8 ALA CB C 15.252 -4.897 -1.388 1.00 . A A . 8 ALA CB 1 1
9 21763 1 1 8 ALA H H 15.185 -2.853 0.127 1.00 . A A . 8 ALA H 1 1
9 21764 1 1 8 ALA HA H 13.764 -3.565 -2.111 1.00 . A A . 8 ALA HA 1 1
9 21765 1 1 8 ALA HB1 H 15.513 -5.396 -0.466 1.00 . A A . 8 ALA HB1 1 1
9 21766 1 1 8 ALA HB2 H 16.071 -4.263 -1.699 1.00 . A A . 8 ALA HB2 1 1
9 21767 1 1 8 ALA HB3 H 15.062 -5.636 -2.155 1.00 . A A . 8 ALA HB3 1 1
9 21768 1 1 8 ALA N N 14.264 -2.997 -0.180 1.00 . A A . 8 ALA N 1 1
9 21769 1 1 8 ALA O O 12.042 -5.391 -1.619 1.00 . A A . 8 ALA O 1 1
9 21770 1 1 9 GLY C C 10.188 -5.365 0.683 1.00 . A A . 9 GLY C 1 1
9 21771 1 1 9 GLY CA C 11.544 -5.980 1.038 1.00 . A A . 9 GLY CA 1 1
9 21772 1 1 9 GLY H H 13.358 -4.879 1.156 1.00 . A A . 9 GLY H 1 1
9 21773 1 1 9 GLY HA2 H 11.591 -6.976 0.625 1.00 . A A . 9 GLY HA2 1 1
9 21774 1 1 9 GLY HA3 H 11.626 -6.049 2.113 1.00 . A A . 9 GLY HA3 1 1
9 21775 1 1 9 GLY N N 12.677 -5.204 0.533 1.00 . A A . 9 GLY N 1 1
9 21776 1 1 9 GLY O O 9.210 -6.082 0.458 1.00 . A A . 9 GLY O 1 1
9 21777 1 1 10 LEU C C 8.629 -3.505 -1.251 1.00 . A A . 10 LEU C 1 1
9 21778 1 1 10 LEU CA C 8.908 -3.323 0.248 1.00 . A A . 10 LEU CA 1 1
9 21779 1 1 10 LEU CB C 9.032 -1.830 0.594 1.00 . A A . 10 LEU CB 1 1
9 21780 1 1 10 LEU CD1 C 6.599 -1.478 1.177 1.00 . A A . 10 LEU CD1 1 1
9 21781 1 1 10 LEU CD2 C 8.051 0.496 0.601 1.00 . A A . 10 LEU CD2 1 1
9 21782 1 1 10 LEU CG C 7.773 -0.982 0.332 1.00 . A A . 10 LEU CG 1 1
9 21783 1 1 10 LEU H H 10.932 -3.517 0.864 1.00 . A A . 10 LEU H 1 1
9 21784 1 1 10 LEU HA H 8.084 -3.747 0.811 1.00 . A A . 10 LEU HA 1 1
9 21785 1 1 10 LEU HB2 H 9.285 -1.745 1.643 1.00 . A A . 10 LEU HB2 1 1
9 21786 1 1 10 LEU HB3 H 9.845 -1.416 0.014 1.00 . A A . 10 LEU HB3 1 1
9 21787 1 1 10 LEU HD11 H 5.733 -0.857 0.991 1.00 . A A . 10 LEU HD11 1 1
9 21788 1 1 10 LEU HD12 H 6.858 -1.426 2.225 1.00 . A A . 10 LEU HD12 1 1
9 21789 1 1 10 LEU HD13 H 6.369 -2.501 0.914 1.00 . A A . 10 LEU HD13 1 1
9 21790 1 1 10 LEU HD21 H 8.861 0.832 -0.031 1.00 . A A . 10 LEU HD21 1 1
9 21791 1 1 10 LEU HD22 H 8.324 0.632 1.638 1.00 . A A . 10 LEU HD22 1 1
9 21792 1 1 10 LEU HD23 H 7.164 1.075 0.383 1.00 . A A . 10 LEU HD23 1 1
9 21793 1 1 10 LEU HG H 7.493 -1.083 -0.707 1.00 . A A . 10 LEU HG 1 1
9 21794 1 1 10 LEU N N 10.132 -4.034 0.634 1.00 . A A . 10 LEU N 1 1
9 21795 1 1 10 LEU O O 7.485 -3.701 -1.663 1.00 . A A . 10 LEU O 1 1
9 21796 1 1 11 GLU C C 9.122 -5.130 -3.779 1.00 . A A . 11 GLU C 1 1
9 21797 1 1 11 GLU CA C 9.581 -3.689 -3.504 1.00 . A A . 11 GLU CA 1 1
9 21798 1 1 11 GLU CB C 10.925 -3.414 -4.206 1.00 . A A . 11 GLU CB 1 1
9 21799 1 1 11 GLU CD C 12.693 -1.702 -4.838 1.00 . A A . 11 GLU CD 1 1
9 21800 1 1 11 GLU CG C 11.418 -1.978 -4.051 1.00 . A A . 11 GLU CG 1 1
9 21801 1 1 11 GLU H H 10.570 -3.233 -1.677 1.00 . A A . 11 GLU H 1 1
9 21802 1 1 11 GLU HA H 8.837 -3.009 -3.896 1.00 . A A . 11 GLU HA 1 1
9 21803 1 1 11 GLU HB2 H 11.676 -4.074 -3.795 1.00 . A A . 11 GLU HB2 1 1
9 21804 1 1 11 GLU HB3 H 10.817 -3.622 -5.263 1.00 . A A . 11 GLU HB3 1 1
9 21805 1 1 11 GLU HG2 H 10.644 -1.306 -4.396 1.00 . A A . 11 GLU HG2 1 1
9 21806 1 1 11 GLU HG3 H 11.611 -1.789 -3.003 1.00 . A A . 11 GLU HG3 1 1
9 21807 1 1 11 GLU N N 9.691 -3.446 -2.060 1.00 . A A . 11 GLU N 1 1
9 21808 1 1 11 GLU O O 8.356 -5.383 -4.710 1.00 . A A . 11 GLU O 1 1
9 21809 1 1 11 GLU OE1 O 13.791 -2.019 -4.333 1.00 . A A . 11 GLU OE1 1 1
9 21810 1 1 11 GLU OE2 O 12.602 -1.173 -5.969 1.00 . A A . 11 GLU OE2 1 1
9 21811 1 1 12 GLU C C 7.638 -7.585 -2.820 1.00 . A A . 12 GLU C 1 1
9 21812 1 1 12 GLU CA C 9.154 -7.470 -3.035 1.00 . A A . 12 GLU CA 1 1
9 21813 1 1 12 GLU CB C 9.881 -8.329 -1.987 1.00 . A A . 12 GLU CB 1 1
9 21814 1 1 12 GLU CD C 10.013 -10.624 -0.873 1.00 . A A . 12 GLU CD 1 1
9 21815 1 1 12 GLU CG C 9.530 -9.814 -2.068 1.00 . A A . 12 GLU CG 1 1
9 21816 1 1 12 GLU H H 10.253 -5.817 -2.272 1.00 . A A . 12 GLU H 1 1
9 21817 1 1 12 GLU HA H 9.397 -7.836 -4.024 1.00 . A A . 12 GLU HA 1 1
9 21818 1 1 12 GLU HB2 H 10.948 -8.221 -2.127 1.00 . A A . 12 GLU HB2 1 1
9 21819 1 1 12 GLU HB3 H 9.621 -7.972 -1.000 1.00 . A A . 12 GLU HB3 1 1
9 21820 1 1 12 GLU HG2 H 8.455 -9.910 -2.137 1.00 . A A . 12 GLU HG2 1 1
9 21821 1 1 12 GLU HG3 H 9.977 -10.223 -2.964 1.00 . A A . 12 GLU HG3 1 1
9 21822 1 1 12 GLU N N 9.590 -6.071 -2.951 1.00 . A A . 12 GLU N 1 1
9 21823 1 1 12 GLU O O 6.914 -8.118 -3.666 1.00 . A A . 12 GLU O 1 1
9 21824 1 1 12 GLU OE1 O 11.227 -10.618 -0.588 1.00 . A A . 12 GLU OE1 1 1
9 21825 1 1 12 GLU OE2 O 9.185 -11.304 -0.232 1.00 . A A . 12 GLU OE2 1 1
9 21826 1 1 13 SER C C 4.897 -6.457 -2.459 1.00 . A A . 13 SER C 1 1
9 21827 1 1 13 SER CA C 5.740 -7.084 -1.341 1.00 . A A . 13 SER CA 1 1
9 21828 1 1 13 SER CB C 5.494 -6.324 -0.029 1.00 . A A . 13 SER CB 1 1
9 21829 1 1 13 SER H H 7.806 -6.693 -1.036 1.00 . A A . 13 SER H 1 1
9 21830 1 1 13 SER HA H 5.438 -8.114 -1.210 1.00 . A A . 13 SER HA 1 1
9 21831 1 1 13 SER HB2 H 5.799 -5.296 -0.150 1.00 . A A . 13 SER HB2 1 1
9 21832 1 1 13 SER HB3 H 4.443 -6.360 0.215 1.00 . A A . 13 SER HB3 1 1
9 21833 1 1 13 SER HG H 5.618 -7.183 1.731 1.00 . A A . 13 SER HG 1 1
9 21834 1 1 13 SER N N 7.171 -7.077 -1.678 1.00 . A A . 13 SER N 1 1
9 21835 1 1 13 SER O O 3.927 -7.053 -2.934 1.00 . A A . 13 SER O 1 1
9 21836 1 1 13 SER OG O 6.230 -6.889 1.047 1.00 . A A . 13 SER OG 1 1
9 21837 1 1 14 PHE C C 4.500 -5.387 -5.236 1.00 . A A . 14 PHE C 1 1
9 21838 1 1 14 PHE CA C 4.581 -4.541 -3.956 1.00 . A A . 14 PHE CA 1 1
9 21839 1 1 14 PHE CB C 5.280 -3.204 -4.259 1.00 . A A . 14 PHE CB 1 1
9 21840 1 1 14 PHE CD1 C 3.548 -1.566 -5.070 1.00 . A A . 14 PHE CD1 1 1
9 21841 1 1 14 PHE CD2 C 5.036 -2.511 -6.676 1.00 . A A . 14 PHE CD2 1 1
9 21842 1 1 14 PHE CE1 C 2.921 -0.846 -6.069 1.00 . A A . 14 PHE CE1 1 1
9 21843 1 1 14 PHE CE2 C 4.413 -1.790 -7.678 1.00 . A A . 14 PHE CE2 1 1
9 21844 1 1 14 PHE CG C 4.612 -2.407 -5.357 1.00 . A A . 14 PHE CG 1 1
9 21845 1 1 14 PHE CZ C 3.353 -0.958 -7.374 1.00 . A A . 14 PHE CZ 1 1
9 21846 1 1 14 PHE H H 6.071 -4.833 -2.468 1.00 . A A . 14 PHE H 1 1
9 21847 1 1 14 PHE HA H 3.575 -4.338 -3.609 1.00 . A A . 14 PHE HA 1 1
9 21848 1 1 14 PHE HB2 H 5.288 -2.597 -3.364 1.00 . A A . 14 PHE HB2 1 1
9 21849 1 1 14 PHE HB3 H 6.299 -3.401 -4.560 1.00 . A A . 14 PHE HB3 1 1
9 21850 1 1 14 PHE HD1 H 3.206 -1.476 -4.050 1.00 . A A . 14 PHE HD1 1 1
9 21851 1 1 14 PHE HD2 H 5.866 -3.161 -6.919 1.00 . A A . 14 PHE HD2 1 1
9 21852 1 1 14 PHE HE1 H 2.093 -0.195 -5.828 1.00 . A A . 14 PHE HE1 1 1
9 21853 1 1 14 PHE HE2 H 4.755 -1.880 -8.700 1.00 . A A . 14 PHE HE2 1 1
9 21854 1 1 14 PHE HZ H 2.861 -0.400 -8.155 1.00 . A A . 14 PHE HZ 1 1
9 21855 1 1 14 PHE N N 5.287 -5.254 -2.885 1.00 . A A . 14 PHE N 1 1
9 21856 1 1 14 PHE O O 3.425 -5.557 -5.810 1.00 . A A . 14 PHE O 1 1
9 21857 1 1 15 ARG C C 4.849 -7.953 -6.864 1.00 . A A . 15 ARG C 1 1
9 21858 1 1 15 ARG CA C 5.718 -6.684 -6.916 1.00 . A A . 15 ARG CA 1 1
9 21859 1 1 15 ARG CB C 7.179 -7.048 -7.196 1.00 . A A . 15 ARG CB 1 1
9 21860 1 1 15 ARG CD C 8.910 -7.849 -8.830 1.00 . A A . 15 ARG CD 1 1
9 21861 1 1 15 ARG CG C 7.435 -7.547 -8.611 1.00 . A A . 15 ARG CG 1 1
9 21862 1 1 15 ARG CZ C 9.860 -9.192 -10.648 1.00 . A A . 15 ARG CZ 1 1
9 21863 1 1 15 ARG H H 6.457 -5.807 -5.133 1.00 . A A . 15 ARG H 1 1
9 21864 1 1 15 ARG HA H 5.359 -6.047 -7.713 1.00 . A A . 15 ARG HA 1 1
9 21865 1 1 15 ARG HB2 H 7.792 -6.172 -7.033 1.00 . A A . 15 ARG HB2 1 1
9 21866 1 1 15 ARG HB3 H 7.487 -7.819 -6.503 1.00 . A A . 15 ARG HB3 1 1
9 21867 1 1 15 ARG HD2 H 9.490 -6.990 -8.523 1.00 . A A . 15 ARG HD2 1 1
9 21868 1 1 15 ARG HD3 H 9.181 -8.698 -8.221 1.00 . A A . 15 ARG HD3 1 1
9 21869 1 1 15 ARG HE H 8.915 -7.485 -10.896 1.00 . A A . 15 ARG HE 1 1
9 21870 1 1 15 ARG HG2 H 6.865 -8.450 -8.776 1.00 . A A . 15 ARG HG2 1 1
9 21871 1 1 15 ARG HG3 H 7.123 -6.789 -9.316 1.00 . A A . 15 ARG HG3 1 1
9 21872 1 1 15 ARG HH11 H 10.059 -10.004 -8.840 1.00 . A A . 15 ARG HH11 1 1
9 21873 1 1 15 ARG HH12 H 10.752 -10.897 -10.149 1.00 . A A . 15 ARG HH12 1 1
9 21874 1 1 15 ARG HH21 H 9.816 -8.642 -12.559 1.00 . A A . 15 ARG HH21 1 1
9 21875 1 1 15 ARG HH22 H 10.608 -10.144 -12.221 1.00 . A A . 15 ARG HH22 1 1
9 21876 1 1 15 ARG N N 5.640 -5.924 -5.668 1.00 . A A . 15 ARG N 1 1
9 21877 1 1 15 ARG NE N 9.209 -8.140 -10.232 1.00 . A A . 15 ARG NE 1 1
9 21878 1 1 15 ARG NH1 N 10.253 -10.099 -9.814 1.00 . A A . 15 ARG NH1 1 1
9 21879 1 1 15 ARG NH2 N 10.115 -9.336 -11.905 1.00 . A A . 15 ARG NH2 1 1
9 21880 1 1 15 ARG O O 4.146 -8.278 -7.823 1.00 . A A . 15 ARG O 1 1
9 21881 1 1 16 LYS C C 2.585 -9.592 -5.563 1.00 . A A . 16 LYS C 1 1
9 21882 1 1 16 LYS CA C 4.098 -9.882 -5.555 1.00 . A A . 16 LYS CA 1 1
9 21883 1 1 16 LYS CB C 4.506 -10.598 -4.261 1.00 . A A . 16 LYS CB 1 1
9 21884 1 1 16 LYS CD C 6.279 -11.885 -3.002 1.00 . A A . 16 LYS CD 1 1
9 21885 1 1 16 LYS CE C 7.629 -12.587 -3.084 1.00 . A A . 16 LYS CE 1 1
9 21886 1 1 16 LYS CG C 5.910 -11.198 -4.314 1.00 . A A . 16 LYS CG 1 1
9 21887 1 1 16 LYS H H 5.463 -8.347 -5.001 1.00 . A A . 16 LYS H 1 1
9 21888 1 1 16 LYS HA H 4.320 -10.534 -6.391 1.00 . A A . 16 LYS HA 1 1
9 21889 1 1 16 LYS HB2 H 4.470 -9.892 -3.443 1.00 . A A . 16 LYS HB2 1 1
9 21890 1 1 16 LYS HB3 H 3.804 -11.397 -4.064 1.00 . A A . 16 LYS HB3 1 1
9 21891 1 1 16 LYS HD2 H 6.320 -11.142 -2.216 1.00 . A A . 16 LYS HD2 1 1
9 21892 1 1 16 LYS HD3 H 5.519 -12.616 -2.766 1.00 . A A . 16 LYS HD3 1 1
9 21893 1 1 16 LYS HE2 H 7.570 -13.373 -3.821 1.00 . A A . 16 LYS HE2 1 1
9 21894 1 1 16 LYS HE3 H 8.379 -11.867 -3.384 1.00 . A A . 16 LYS HE3 1 1
9 21895 1 1 16 LYS HG2 H 5.951 -11.926 -5.114 1.00 . A A . 16 LYS HG2 1 1
9 21896 1 1 16 LYS HG3 H 6.620 -10.408 -4.510 1.00 . A A . 16 LYS HG3 1 1
9 21897 1 1 16 LYS HZ1 H 7.335 -13.900 -1.489 1.00 . A A . 16 LYS HZ1 1 1
9 21898 1 1 16 LYS HZ2 H 8.066 -12.440 -1.047 1.00 . A A . 16 LYS HZ2 1 1
9 21899 1 1 16 LYS HZ3 H 8.961 -13.621 -1.856 1.00 . A A . 16 LYS HZ3 1 1
9 21900 1 1 16 LYS N N 4.890 -8.658 -5.734 1.00 . A A . 16 LYS N 1 1
9 21901 1 1 16 LYS NZ N 8.024 -13.179 -1.780 1.00 . A A . 16 LYS NZ 1 1
9 21902 1 1 16 LYS O O 1.791 -10.406 -6.040 1.00 . A A . 16 LYS O 1 1
9 21903 1 1 17 PHE C C 0.475 -7.393 -6.503 1.00 . A A . 17 PHE C 1 1
9 21904 1 1 17 PHE CA C 0.786 -8.002 -5.122 1.00 . A A . 17 PHE CA 1 1
9 21905 1 1 17 PHE CB C 0.442 -7.006 -4.005 1.00 . A A . 17 PHE CB 1 1
9 21906 1 1 17 PHE CD1 C -1.067 -8.247 -2.420 1.00 . A A . 17 PHE CD1 1 1
9 21907 1 1 17 PHE CD2 C 1.133 -7.694 -1.675 1.00 . A A . 17 PHE CD2 1 1
9 21908 1 1 17 PHE CE1 C -1.330 -8.849 -1.205 1.00 . A A . 17 PHE CE1 1 1
9 21909 1 1 17 PHE CE2 C 0.873 -8.296 -0.457 1.00 . A A . 17 PHE CE2 1 1
9 21910 1 1 17 PHE CG C 0.167 -7.661 -2.672 1.00 . A A . 17 PHE CG 1 1
9 21911 1 1 17 PHE CZ C -0.361 -8.874 -0.222 1.00 . A A . 17 PHE CZ 1 1
9 21912 1 1 17 PHE H H 2.841 -7.866 -4.573 1.00 . A A . 17 PHE H 1 1
9 21913 1 1 17 PHE HA H 0.169 -8.884 -5.000 1.00 . A A . 17 PHE HA 1 1
9 21914 1 1 17 PHE HB2 H 1.269 -6.322 -3.878 1.00 . A A . 17 PHE HB2 1 1
9 21915 1 1 17 PHE HB3 H -0.437 -6.444 -4.289 1.00 . A A . 17 PHE HB3 1 1
9 21916 1 1 17 PHE HD1 H -1.829 -8.228 -3.187 1.00 . A A . 17 PHE HD1 1 1
9 21917 1 1 17 PHE HD2 H 2.098 -7.241 -1.854 1.00 . A A . 17 PHE HD2 1 1
9 21918 1 1 17 PHE HE1 H -2.295 -9.302 -1.022 1.00 . A A . 17 PHE HE1 1 1
9 21919 1 1 17 PHE HE2 H 1.633 -8.314 0.310 1.00 . A A . 17 PHE HE2 1 1
9 21920 1 1 17 PHE HZ H -0.568 -9.344 0.727 1.00 . A A . 17 PHE HZ 1 1
9 21921 1 1 17 PHE N N 2.186 -8.436 -5.034 1.00 . A A . 17 PHE N 1 1
9 21922 1 1 17 PHE O O -0.676 -7.377 -6.941 1.00 . A A . 17 PHE O 1 1
9 21923 1 1 18 ALA C C 1.187 -7.531 -9.574 1.00 . A A . 18 ALA C 1 1
9 21924 1 1 18 ALA CA C 1.357 -6.385 -8.558 1.00 . A A . 18 ALA CA 1 1
9 21925 1 1 18 ALA CB C 2.548 -5.508 -8.926 1.00 . A A . 18 ALA CB 1 1
9 21926 1 1 18 ALA H H 2.391 -6.873 -6.763 1.00 . A A . 18 ALA H 1 1
9 21927 1 1 18 ALA HA H 0.467 -5.768 -8.583 1.00 . A A . 18 ALA HA 1 1
9 21928 1 1 18 ALA HB1 H 2.400 -5.092 -9.913 1.00 . A A . 18 ALA HB1 1 1
9 21929 1 1 18 ALA HB2 H 3.451 -6.102 -8.921 1.00 . A A . 18 ALA HB2 1 1
9 21930 1 1 18 ALA HB3 H 2.642 -4.706 -8.208 1.00 . A A . 18 ALA HB3 1 1
9 21931 1 1 18 ALA N N 1.507 -6.903 -7.189 1.00 . A A . 18 ALA N 1 1
9 21932 1 1 18 ALA O O 0.867 -7.305 -10.744 1.00 . A A . 18 ALA O 1 1
9 21933 1 1 19 ILE C C 0.100 -10.840 -9.184 1.00 . A A . 19 ILE C 1 1
9 21934 1 1 19 ILE CA C 1.136 -9.965 -9.909 1.00 . A A . 19 ILE CA 1 1
9 21935 1 1 19 ILE CB C 2.411 -10.802 -10.191 1.00 . A A . 19 ILE CB 1 1
9 21936 1 1 19 ILE CD1 C 4.313 -12.096 -9.062 1.00 . A A . 19 ILE CD1 1 1
9 21937 1 1 19 ILE CG1 C 3.081 -11.236 -8.874 1.00 . A A . 19 ILE CG1 1 1
9 21938 1 1 19 ILE CG2 C 3.384 -10.016 -11.069 1.00 . A A . 19 ILE CG2 1 1
9 21939 1 1 19 ILE H H 1.853 -8.861 -8.242 1.00 . A A . 19 ILE H 1 1
9 21940 1 1 19 ILE HA H 0.718 -9.652 -10.859 1.00 . A A . 19 ILE HA 1 1
9 21941 1 1 19 ILE HB H 2.115 -11.687 -10.740 1.00 . A A . 19 ILE HB 1 1
9 21942 1 1 19 ILE HD11 H 4.715 -12.362 -8.096 1.00 . A A . 19 ILE HD11 1 1
9 21943 1 1 19 ILE HD12 H 5.055 -11.547 -9.622 1.00 . A A . 19 ILE HD12 1 1
9 21944 1 1 19 ILE HD13 H 4.047 -12.994 -9.599 1.00 . A A . 19 ILE HD13 1 1
9 21945 1 1 19 ILE HG12 H 3.377 -10.357 -8.320 1.00 . A A . 19 ILE HG12 1 1
9 21946 1 1 19 ILE HG13 H 2.370 -11.800 -8.285 1.00 . A A . 19 ILE HG13 1 1
9 21947 1 1 19 ILE HG21 H 3.701 -9.123 -10.548 1.00 . A A . 19 ILE HG21 1 1
9 21948 1 1 19 ILE HG22 H 2.893 -9.735 -11.990 1.00 . A A . 19 ILE HG22 1 1
9 21949 1 1 19 ILE HG23 H 4.247 -10.625 -11.294 1.00 . A A . 19 ILE HG23 1 1
9 21950 1 1 19 ILE N N 1.437 -8.759 -9.124 1.00 . A A . 19 ILE N 1 1
9 21951 1 1 19 ILE O O -0.087 -12.012 -9.517 1.00 . A A . 19 ILE O 1 1
9 21952 1 1 20 HIS C C -2.777 -11.418 -8.288 1.00 . A A . 20 HIS C 1 1
9 21953 1 1 20 HIS CA C -1.593 -10.972 -7.409 1.00 . A A . 20 HIS CA 1 1
9 21954 1 1 20 HIS CB C -2.079 -10.076 -6.264 1.00 . A A . 20 HIS CB 1 1
9 21955 1 1 20 HIS CD2 C -3.097 -11.414 -4.284 1.00 . A A . 20 HIS CD2 1 1
9 21956 1 1 20 HIS CE1 C -5.212 -11.153 -4.781 1.00 . A A . 20 HIS CE1 1 1
9 21957 1 1 20 HIS CG C -3.160 -10.677 -5.419 1.00 . A A . 20 HIS CG 1 1
9 21958 1 1 20 HIS H H -0.395 -9.316 -7.990 1.00 . A A . 20 HIS H 1 1
9 21959 1 1 20 HIS HA H -1.123 -11.850 -6.988 1.00 . A A . 20 HIS HA 1 1
9 21960 1 1 20 HIS HB2 H -1.244 -9.854 -5.615 1.00 . A A . 20 HIS HB2 1 1
9 21961 1 1 20 HIS HB3 H -2.455 -9.152 -6.678 1.00 . A A . 20 HIS HB3 1 1
9 21962 1 1 20 HIS HD1 H -4.877 -10.037 -6.462 1.00 . A A . 20 HIS HD1 1 1
9 21963 1 1 20 HIS HD2 H -2.200 -11.726 -3.773 1.00 . A A . 20 HIS HD2 1 1
9 21964 1 1 20 HIS HE1 H -6.290 -11.215 -4.751 1.00 . A A . 20 HIS HE1 1 1
9 21965 1 1 20 HIS HE2 H -4.657 -12.080 -3.046 1.00 . A A . 20 HIS HE2 1 1
9 21966 1 1 20 HIS N N -0.579 -10.257 -8.196 1.00 . A A . 20 HIS N 1 1
9 21967 1 1 20 HIS ND1 N -4.501 -10.534 -5.701 1.00 . A A . 20 HIS ND1 1 1
9 21968 1 1 20 HIS NE2 N -4.387 -11.693 -3.910 1.00 . A A . 20 HIS NE2 1 1
9 21969 1 1 20 HIS O O -3.659 -10.622 -8.614 1.00 . A A . 20 HIS O 1 1
9 21970 1 1 21 GLY C C -3.197 -13.951 -10.758 1.00 . A A . 21 GLY C 1 1
9 21971 1 1 21 GLY CA C -3.802 -13.238 -9.552 1.00 . A A . 21 GLY CA 1 1
9 21972 1 1 21 GLY H H -2.064 -13.285 -8.338 1.00 . A A . 21 GLY H 1 1
9 21973 1 1 21 GLY HA2 H -4.409 -13.938 -8.996 1.00 . A A . 21 GLY HA2 1 1
9 21974 1 1 21 GLY HA3 H -4.430 -12.432 -9.903 1.00 . A A . 21 GLY HA3 1 1
9 21975 1 1 21 GLY N N -2.777 -12.696 -8.663 1.00 . A A . 21 GLY N 1 1
9 21976 1 1 21 GLY O O -3.588 -15.068 -11.100 1.00 . A A . 21 GLY O 1 1
9 21977 1 1 22 ASP C C -0.012 -13.565 -12.481 1.00 . A A . 22 ASP C 1 1
9 21978 1 1 22 ASP CA C -1.525 -13.855 -12.558 1.00 . A A . 22 ASP CA 1 1
9 21979 1 1 22 ASP CB C -2.099 -13.270 -13.854 1.00 . A A . 22 ASP CB 1 1
9 21980 1 1 22 ASP CG C -3.556 -13.637 -14.066 1.00 . A A . 22 ASP CG 1 1
9 21981 1 1 22 ASP H H -1.953 -12.422 -11.064 1.00 . A A . 22 ASP H 1 1
9 21982 1 1 22 ASP HA H -1.676 -14.925 -12.556 1.00 . A A . 22 ASP HA 1 1
9 21983 1 1 22 ASP HB2 H -2.018 -12.193 -13.824 1.00 . A A . 22 ASP HB2 1 1
9 21984 1 1 22 ASP HB3 H -1.529 -13.642 -14.695 1.00 . A A . 22 ASP HB3 1 1
9 21985 1 1 22 ASP N N -2.222 -13.300 -11.393 1.00 . A A . 22 ASP N 1 1
9 21986 1 1 22 ASP O O 0.394 -12.414 -12.311 1.00 . A A . 22 ASP O 1 1
9 21987 1 1 22 ASP OD1 O -3.828 -14.761 -14.540 1.00 . A A . 22 ASP OD1 1 1
9 21988 1 1 22 ASP OD2 O -4.439 -12.807 -13.772 1.00 . A A . 22 ASP OD2 1 1
9 21989 1 1 23 PRO C C 2.889 -13.304 -13.353 1.00 . A A . 23 PRO C 1 1
9 21990 1 1 23 PRO CA C 2.307 -14.471 -12.529 1.00 . A A . 23 PRO CA 1 1
9 21991 1 1 23 PRO CB C 2.815 -15.813 -13.072 1.00 . A A . 23 PRO CB 1 1
9 21992 1 1 23 PRO CD C 0.429 -16.004 -12.874 1.00 . A A . 23 PRO CD 1 1
9 21993 1 1 23 PRO CG C 1.720 -16.779 -12.767 1.00 . A A . 23 PRO CG 1 1
9 21994 1 1 23 PRO HA H 2.619 -14.363 -11.501 1.00 . A A . 23 PRO HA 1 1
9 21995 1 1 23 PRO HB2 H 2.990 -15.737 -14.137 1.00 . A A . 23 PRO HB2 1 1
9 21996 1 1 23 PRO HB3 H 3.732 -16.085 -12.570 1.00 . A A . 23 PRO HB3 1 1
9 21997 1 1 23 PRO HD2 H 0.001 -16.105 -13.862 1.00 . A A . 23 PRO HD2 1 1
9 21998 1 1 23 PRO HD3 H -0.274 -16.339 -12.125 1.00 . A A . 23 PRO HD3 1 1
9 21999 1 1 23 PRO HG2 H 1.733 -17.588 -13.485 1.00 . A A . 23 PRO HG2 1 1
9 22000 1 1 23 PRO HG3 H 1.840 -17.168 -11.765 1.00 . A A . 23 PRO HG3 1 1
9 22001 1 1 23 PRO N N 0.837 -14.606 -12.622 1.00 . A A . 23 PRO N 1 1
9 22002 1 1 23 PRO O O 3.889 -12.702 -12.966 1.00 . A A . 23 PRO O 1 1
9 22003 1 1 24 LYS C C 1.635 -10.830 -15.550 1.00 . A A . 24 LYS C 1 1
9 22004 1 1 24 LYS CA C 2.727 -11.899 -15.357 1.00 . A A . 24 LYS CA 1 1
9 22005 1 1 24 LYS CB C 3.183 -12.465 -16.713 1.00 . A A . 24 LYS CB 1 1
9 22006 1 1 24 LYS CD C 2.642 -13.837 -18.764 1.00 . A A . 24 LYS CD 1 1
9 22007 1 1 24 LYS CE C 1.551 -14.533 -19.573 1.00 . A A . 24 LYS CE 1 1
9 22008 1 1 24 LYS CG C 2.088 -13.184 -17.498 1.00 . A A . 24 LYS CG 1 1
9 22009 1 1 24 LYS H H 1.479 -13.518 -14.759 1.00 . A A . 24 LYS H 1 1
9 22010 1 1 24 LYS HA H 3.575 -11.432 -14.872 1.00 . A A . 24 LYS HA 1 1
9 22011 1 1 24 LYS HB2 H 3.555 -11.652 -17.319 1.00 . A A . 24 LYS HB2 1 1
9 22012 1 1 24 LYS HB3 H 3.991 -13.165 -16.540 1.00 . A A . 24 LYS HB3 1 1
9 22013 1 1 24 LYS HD2 H 3.098 -13.075 -19.380 1.00 . A A . 24 LYS HD2 1 1
9 22014 1 1 24 LYS HD3 H 3.388 -14.567 -18.484 1.00 . A A . 24 LYS HD3 1 1
9 22015 1 1 24 LYS HE2 H 2.013 -15.064 -20.392 1.00 . A A . 24 LYS HE2 1 1
9 22016 1 1 24 LYS HE3 H 1.040 -15.239 -18.933 1.00 . A A . 24 LYS HE3 1 1
9 22017 1 1 24 LYS HG2 H 1.650 -13.948 -16.871 1.00 . A A . 24 LYS HG2 1 1
9 22018 1 1 24 LYS HG3 H 1.329 -12.467 -17.777 1.00 . A A . 24 LYS HG3 1 1
9 22019 1 1 24 LYS HZ1 H 1.026 -12.912 -20.779 1.00 . A A . 24 LYS HZ1 1 1
9 22020 1 1 24 LYS HZ2 H 0.128 -13.020 -19.355 1.00 . A A . 24 LYS HZ2 1 1
9 22021 1 1 24 LYS HZ3 H -0.187 -14.082 -20.634 1.00 . A A . 24 LYS HZ3 1 1
9 22022 1 1 24 LYS N N 2.264 -12.995 -14.491 1.00 . A A . 24 LYS N 1 1
9 22023 1 1 24 LYS NZ N 0.560 -13.570 -20.123 1.00 . A A . 24 LYS NZ 1 1
9 22024 1 1 24 LYS O O 1.579 -10.161 -16.587 1.00 . A A . 24 LYS O 1 1
9 22025 1 1 25 ALA C C 0.181 -8.258 -14.947 1.00 . A A . 25 ALA C 1 1
9 22026 1 1 25 ALA CA C -0.306 -9.670 -14.574 1.00 . A A . 25 ALA CA 1 1
9 22027 1 1 25 ALA CB C -1.022 -9.633 -13.229 1.00 . A A . 25 ALA CB 1 1
9 22028 1 1 25 ALA H H 0.908 -11.196 -13.720 1.00 . A A . 25 ALA H 1 1
9 22029 1 1 25 ALA HA H -1.014 -10.002 -15.319 1.00 . A A . 25 ALA HA 1 1
9 22030 1 1 25 ALA HB1 H -1.886 -8.989 -13.296 1.00 . A A . 25 ALA HB1 1 1
9 22031 1 1 25 ALA HB2 H -0.348 -9.252 -12.472 1.00 . A A . 25 ALA HB2 1 1
9 22032 1 1 25 ALA HB3 H -1.336 -10.631 -12.960 1.00 . A A . 25 ALA HB3 1 1
9 22033 1 1 25 ALA N N 0.794 -10.649 -14.529 1.00 . A A . 25 ALA N 1 1
9 22034 1 1 25 ALA O O -0.255 -7.677 -15.945 1.00 . A A . 25 ALA O 1 1
9 22035 1 1 26 SER C C 3.024 -6.231 -13.764 1.00 . A A . 26 SER C 1 1
9 22036 1 1 26 SER CA C 1.627 -6.369 -14.377 1.00 . A A . 26 SER CA 1 1
9 22037 1 1 26 SER CB C 0.691 -5.283 -13.821 1.00 . A A . 26 SER CB 1 1
9 22038 1 1 26 SER H H 1.366 -8.210 -13.345 1.00 . A A . 26 SER H 1 1
9 22039 1 1 26 SER HA H 1.710 -6.238 -15.448 1.00 . A A . 26 SER HA 1 1
9 22040 1 1 26 SER HB2 H 0.549 -5.439 -12.762 1.00 . A A . 26 SER HB2 1 1
9 22041 1 1 26 SER HB3 H 1.135 -4.311 -13.985 1.00 . A A . 26 SER HB3 1 1
9 22042 1 1 26 SER HG H -0.471 -5.663 -15.361 1.00 . A A . 26 SER HG 1 1
9 22043 1 1 26 SER N N 1.072 -7.707 -14.131 1.00 . A A . 26 SER N 1 1
9 22044 1 1 26 SER O O 3.930 -5.670 -14.382 1.00 . A A . 26 SER O 1 1
9 22045 1 1 26 SER OG O -0.578 -5.320 -14.463 1.00 . A A . 26 SER OG 1 1
9 22046 1 1 27 GLY C C 4.998 -5.438 -11.339 1.00 . A A . 27 GLY C 1 1
9 22047 1 1 27 GLY CA C 4.515 -6.771 -11.910 1.00 . A A . 27 GLY CA 1 1
9 22048 1 1 27 GLY H H 2.405 -7.032 -12.033 1.00 . A A . 27 GLY H 1 1
9 22049 1 1 27 GLY HA2 H 4.485 -7.495 -11.107 1.00 . A A . 27 GLY HA2 1 1
9 22050 1 1 27 GLY HA3 H 5.228 -7.110 -12.647 1.00 . A A . 27 GLY HA3 1 1
9 22051 1 1 27 GLY N N 3.189 -6.717 -12.533 1.00 . A A . 27 GLY N 1 1
9 22052 1 1 27 GLY O O 5.689 -5.409 -10.320 1.00 . A A . 27 GLY O 1 1
9 22053 1 1 28 GLN C C 3.872 -2.049 -11.369 1.00 . A A . 28 GLN C 1 1
9 22054 1 1 28 GLN CA C 5.075 -3.000 -11.554 1.00 . A A . 28 GLN CA 1 1
9 22055 1 1 28 GLN CB C 6.086 -2.430 -12.565 1.00 . A A . 28 GLN CB 1 1
9 22056 1 1 28 GLN CD C 7.562 -1.358 -10.791 1.00 . A A . 28 GLN CD 1 1
9 22057 1 1 28 GLN CG C 6.815 -1.173 -12.105 1.00 . A A . 28 GLN CG 1 1
9 22058 1 1 28 GLN H H 4.103 -4.421 -12.802 1.00 . A A . 28 GLN H 1 1
9 22059 1 1 28 GLN HA H 5.568 -3.112 -10.597 1.00 . A A . 28 GLN HA 1 1
9 22060 1 1 28 GLN HB2 H 6.828 -3.189 -12.774 1.00 . A A . 28 GLN HB2 1 1
9 22061 1 1 28 GLN HB3 H 5.562 -2.200 -13.482 1.00 . A A . 28 GLN HB3 1 1
9 22062 1 1 28 GLN HE21 H 9.148 -2.060 -11.747 1.00 . A A . 28 GLN HE21 1 1
9 22063 1 1 28 GLN HE22 H 9.284 -1.954 -10.028 1.00 . A A . 28 GLN HE22 1 1
9 22064 1 1 28 GLN HG2 H 7.526 -0.887 -12.866 1.00 . A A . 28 GLN HG2 1 1
9 22065 1 1 28 GLN HG3 H 6.091 -0.379 -11.982 1.00 . A A . 28 GLN HG3 1 1
9 22066 1 1 28 GLN N N 4.648 -4.336 -11.997 1.00 . A A . 28 GLN N 1 1
9 22067 1 1 28 GLN NE2 N 8.786 -1.841 -10.863 1.00 . A A . 28 GLN NE2 1 1
9 22068 1 1 28 GLN O O 3.959 -1.049 -10.655 1.00 . A A . 28 GLN O 1 1
9 22069 1 1 28 GLN OE1 O 7.036 -1.084 -9.718 1.00 . A A . 28 GLN OE1 1 1
9 22070 1 1 29 GLU C C 0.578 -2.367 -10.842 1.00 . A A . 29 GLU C 1 1
9 22071 1 1 29 GLU CA C 1.503 -1.614 -11.814 1.00 . A A . 29 GLU CA 1 1
9 22072 1 1 29 GLU CB C 0.769 -1.387 -13.150 1.00 . A A . 29 GLU CB 1 1
9 22073 1 1 29 GLU CD C 2.677 -1.369 -14.848 1.00 . A A . 29 GLU CD 1 1
9 22074 1 1 29 GLU CG C 1.555 -0.579 -14.186 1.00 . A A . 29 GLU CG 1 1
9 22075 1 1 29 GLU H H 2.761 -3.099 -12.654 1.00 . A A . 29 GLU H 1 1
9 22076 1 1 29 GLU HA H 1.752 -0.651 -11.383 1.00 . A A . 29 GLU HA 1 1
9 22077 1 1 29 GLU HB2 H 0.538 -2.350 -13.583 1.00 . A A . 29 GLU HB2 1 1
9 22078 1 1 29 GLU HB3 H -0.159 -0.867 -12.951 1.00 . A A . 29 GLU HB3 1 1
9 22079 1 1 29 GLU HG2 H 0.871 -0.248 -14.955 1.00 . A A . 29 GLU HG2 1 1
9 22080 1 1 29 GLU HG3 H 1.981 0.287 -13.696 1.00 . A A . 29 GLU HG3 1 1
9 22081 1 1 29 GLU N N 2.751 -2.360 -12.019 1.00 . A A . 29 GLU N 1 1
9 22082 1 1 29 GLU O O 0.451 -3.590 -10.917 1.00 . A A . 29 GLU O 1 1
9 22083 1 1 29 GLU OE1 O 2.376 -2.346 -15.566 1.00 . A A . 29 GLU OE1 1 1
9 22084 1 1 29 GLU OE2 O 3.863 -1.012 -14.671 1.00 . A A . 29 GLU OE2 1 1
9 22085 1 1 30 MET C C -2.372 -1.601 -8.976 1.00 . A A . 30 MET C 1 1
9 22086 1 1 30 MET CA C -0.974 -2.242 -8.945 1.00 . A A . 30 MET CA 1 1
9 22087 1 1 30 MET CB C -0.375 -2.120 -7.538 1.00 . A A . 30 MET CB 1 1
9 22088 1 1 30 MET CE C 0.918 -3.717 -5.082 1.00 . A A . 30 MET CE 1 1
9 22089 1 1 30 MET CG C -1.264 -2.695 -6.443 1.00 . A A . 30 MET CG 1 1
9 22090 1 1 30 MET H H 0.070 -0.662 -9.916 1.00 . A A . 30 MET H 1 1
9 22091 1 1 30 MET HA H -1.073 -3.291 -9.188 1.00 . A A . 30 MET HA 1 1
9 22092 1 1 30 MET HB2 H 0.570 -2.643 -7.513 1.00 . A A . 30 MET HB2 1 1
9 22093 1 1 30 MET HB3 H -0.202 -1.075 -7.319 1.00 . A A . 30 MET HB3 1 1
9 22094 1 1 30 MET HE1 H 0.573 -4.703 -5.357 1.00 . A A . 30 MET HE1 1 1
9 22095 1 1 30 MET HE2 H 1.499 -3.779 -4.174 1.00 . A A . 30 MET HE2 1 1
9 22096 1 1 30 MET HE3 H 1.533 -3.317 -5.876 1.00 . A A . 30 MET HE3 1 1
9 22097 1 1 30 MET HG2 H -2.179 -2.126 -6.406 1.00 . A A . 30 MET HG2 1 1
9 22098 1 1 30 MET HG3 H -1.491 -3.723 -6.685 1.00 . A A . 30 MET HG3 1 1
9 22099 1 1 30 MET N N -0.069 -1.634 -9.932 1.00 . A A . 30 MET N 1 1
9 22100 1 1 30 MET O O -2.506 -0.379 -8.948 1.00 . A A . 30 MET O 1 1
9 22101 1 1 30 MET SD S -0.491 -2.642 -4.815 1.00 . A A . 30 MET SD 1 1
9 22102 1 1 31 ASN C C -5.372 -1.866 -7.608 1.00 . A A . 31 ASN C 1 1
9 22103 1 1 31 ASN CA C -4.799 -1.957 -9.031 1.00 . A A . 31 ASN CA 1 1
9 22104 1 1 31 ASN CB C -5.678 -2.876 -9.897 1.00 . A A . 31 ASN CB 1 1
9 22105 1 1 31 ASN CG C -5.626 -4.331 -9.469 1.00 . A A . 31 ASN CG 1 1
9 22106 1 1 31 ASN H H -3.239 -3.402 -9.049 1.00 . A A . 31 ASN H 1 1
9 22107 1 1 31 ASN HA H -4.801 -0.967 -9.467 1.00 . A A . 31 ASN HA 1 1
9 22108 1 1 31 ASN HB2 H -6.706 -2.549 -9.831 1.00 . A A . 31 ASN HB2 1 1
9 22109 1 1 31 ASN HB3 H -5.351 -2.813 -10.925 1.00 . A A . 31 ASN HB3 1 1
9 22110 1 1 31 ASN HD21 H -7.435 -4.636 -10.214 1.00 . A A . 31 ASN HD21 1 1
9 22111 1 1 31 ASN HD22 H -6.668 -6.007 -9.491 1.00 . A A . 31 ASN HD22 1 1
9 22112 1 1 31 ASN N N -3.409 -2.437 -9.025 1.00 . A A . 31 ASN N 1 1
9 22113 1 1 31 ASN ND2 N -6.683 -5.065 -9.749 1.00 . A A . 31 ASN ND2 1 1
9 22114 1 1 31 ASN O O -4.890 -2.530 -6.688 1.00 . A A . 31 ASN O 1 1
9 22115 1 1 31 ASN OD1 O -4.642 -4.795 -8.905 1.00 . A A . 31 ASN OD1 1 1
9 22116 1 1 32 GLY C C -7.549 -2.189 -5.530 1.00 . A A . 32 GLY C 1 1
9 22117 1 1 32 GLY CA C -7.058 -0.880 -6.136 1.00 . A A . 32 GLY CA 1 1
9 22118 1 1 32 GLY H H -6.761 -0.558 -8.218 1.00 . A A . 32 GLY H 1 1
9 22119 1 1 32 GLY HA2 H -6.349 -0.429 -5.457 1.00 . A A . 32 GLY HA2 1 1
9 22120 1 1 32 GLY HA3 H -7.900 -0.216 -6.251 1.00 . A A . 32 GLY HA3 1 1
9 22121 1 1 32 GLY N N -6.416 -1.052 -7.442 1.00 . A A . 32 GLY N 1 1
9 22122 1 1 32 GLY O O -7.613 -2.331 -4.309 1.00 . A A . 32 GLY O 1 1
9 22123 1 1 33 LYS C C -7.181 -5.158 -5.129 1.00 . A A . 33 LYS C 1 1
9 22124 1 1 33 LYS CA C -8.295 -4.483 -5.952 1.00 . A A . 33 LYS CA 1 1
9 22125 1 1 33 LYS CB C -8.651 -5.346 -7.171 1.00 . A A . 33 LYS CB 1 1
9 22126 1 1 33 LYS CD C -10.282 -5.831 -9.048 1.00 . A A . 33 LYS CD 1 1
9 22127 1 1 33 LYS CE C -11.555 -5.380 -9.750 1.00 . A A . 33 LYS CE 1 1
9 22128 1 1 33 LYS CG C -9.918 -4.896 -7.896 1.00 . A A . 33 LYS CG 1 1
9 22129 1 1 33 LYS H H -7.909 -2.929 -7.348 1.00 . A A . 33 LYS H 1 1
9 22130 1 1 33 LYS HA H -9.171 -4.380 -5.329 1.00 . A A . 33 LYS HA 1 1
9 22131 1 1 33 LYS HB2 H -7.830 -5.311 -7.872 1.00 . A A . 33 LYS HB2 1 1
9 22132 1 1 33 LYS HB3 H -8.788 -6.365 -6.849 1.00 . A A . 33 LYS HB3 1 1
9 22133 1 1 33 LYS HD2 H -9.472 -5.840 -9.764 1.00 . A A . 33 LYS HD2 1 1
9 22134 1 1 33 LYS HD3 H -10.431 -6.829 -8.659 1.00 . A A . 33 LYS HD3 1 1
9 22135 1 1 33 LYS HE2 H -12.357 -5.347 -9.027 1.00 . A A . 33 LYS HE2 1 1
9 22136 1 1 33 LYS HE3 H -11.398 -4.390 -10.156 1.00 . A A . 33 LYS HE3 1 1
9 22137 1 1 33 LYS HG2 H -10.738 -4.874 -7.193 1.00 . A A . 33 LYS HG2 1 1
9 22138 1 1 33 LYS HG3 H -9.758 -3.901 -8.292 1.00 . A A . 33 LYS HG3 1 1
9 22139 1 1 33 LYS HZ1 H -12.798 -5.938 -11.329 1.00 . A A . 33 LYS HZ1 1 1
9 22140 1 1 33 LYS HZ2 H -12.143 -7.246 -10.482 1.00 . A A . 33 LYS HZ2 1 1
9 22141 1 1 33 LYS HZ3 H -11.178 -6.364 -11.551 1.00 . A A . 33 LYS HZ3 1 1
9 22142 1 1 33 LYS N N -7.900 -3.140 -6.390 1.00 . A A . 33 LYS N 1 1
9 22143 1 1 33 LYS NZ N -11.944 -6.296 -10.853 1.00 . A A . 33 LYS NZ 1 1
9 22144 1 1 33 LYS O O -7.397 -5.568 -3.984 1.00 . A A . 33 LYS O 1 1
9 22145 1 1 34 ASN C C -4.327 -4.984 -3.885 1.00 . A A . 34 ASN C 1 1
9 22146 1 1 34 ASN CA C -4.847 -5.880 -5.020 1.00 . A A . 34 ASN CA 1 1
9 22147 1 1 34 ASN CB C -3.720 -6.198 -6.008 1.00 . A A . 34 ASN CB 1 1
9 22148 1 1 34 ASN CG C -4.122 -7.253 -7.023 1.00 . A A . 34 ASN CG 1 1
9 22149 1 1 34 ASN H H -5.862 -4.912 -6.619 1.00 . A A . 34 ASN H 1 1
9 22150 1 1 34 ASN HA H -5.196 -6.806 -4.586 1.00 . A A . 34 ASN HA 1 1
9 22151 1 1 34 ASN HB2 H -3.450 -5.297 -6.541 1.00 . A A . 34 ASN HB2 1 1
9 22152 1 1 34 ASN HB3 H -2.858 -6.558 -5.462 1.00 . A A . 34 ASN HB3 1 1
9 22153 1 1 34 ASN HD21 H -2.821 -6.540 -8.327 1.00 . A A . 34 ASN HD21 1 1
9 22154 1 1 34 ASN HD22 H -3.743 -7.903 -8.847 1.00 . A A . 34 ASN HD22 1 1
9 22155 1 1 34 ASN N N -5.985 -5.263 -5.711 1.00 . A A . 34 ASN N 1 1
9 22156 1 1 34 ASN ND2 N -3.500 -7.229 -8.181 1.00 . A A . 34 ASN ND2 1 1
9 22157 1 1 34 ASN O O -3.795 -5.479 -2.894 1.00 . A A . 34 ASN O 1 1
9 22158 1 1 34 ASN OD1 O -4.974 -8.099 -6.760 1.00 . A A . 34 ASN OD1 1 1
9 22159 1 1 35 TRP C C -5.006 -2.902 -1.729 1.00 . A A . 35 TRP C 1 1
9 22160 1 1 35 TRP CA C -4.130 -2.709 -2.984 1.00 . A A . 35 TRP CA 1 1
9 22161 1 1 35 TRP CB C -4.258 -1.272 -3.521 1.00 . A A . 35 TRP CB 1 1
9 22162 1 1 35 TRP CD1 C -5.492 0.526 -2.174 1.00 . A A . 35 TRP CD1 1 1
9 22163 1 1 35 TRP CD2 C -3.385 0.177 -1.504 1.00 . A A . 35 TRP CD2 1 1
9 22164 1 1 35 TRP CE2 C -3.954 1.179 -0.696 1.00 . A A . 35 TRP CE2 1 1
9 22165 1 1 35 TRP CE3 C -2.063 -0.213 -1.265 1.00 . A A . 35 TRP CE3 1 1
9 22166 1 1 35 TRP CG C -4.385 -0.226 -2.448 1.00 . A A . 35 TRP CG 1 1
9 22167 1 1 35 TRP CH2 C -1.959 1.393 0.546 1.00 . A A . 35 TRP CH2 1 1
9 22168 1 1 35 TRP CZ2 C -3.251 1.793 0.336 1.00 . A A . 35 TRP CZ2 1 1
9 22169 1 1 35 TRP CZ3 C -1.364 0.401 -0.243 1.00 . A A . 35 TRP CZ3 1 1
9 22170 1 1 35 TRP H H -4.853 -3.334 -4.883 1.00 . A A . 35 TRP H 1 1
9 22171 1 1 35 TRP HA H -3.098 -2.891 -2.712 1.00 . A A . 35 TRP HA 1 1
9 22172 1 1 35 TRP HB2 H -3.382 -1.037 -4.109 1.00 . A A . 35 TRP HB2 1 1
9 22173 1 1 35 TRP HB3 H -5.132 -1.211 -4.154 1.00 . A A . 35 TRP HB3 1 1
9 22174 1 1 35 TRP HD1 H -6.423 0.456 -2.718 1.00 . A A . 35 TRP HD1 1 1
9 22175 1 1 35 TRP HE1 H -5.883 2.012 -0.746 1.00 . A A . 35 TRP HE1 1 1
9 22176 1 1 35 TRP HE3 H -1.590 -0.975 -1.865 1.00 . A A . 35 TRP HE3 1 1
9 22177 1 1 35 TRP HH2 H -1.375 1.844 1.337 1.00 . A A . 35 TRP HH2 1 1
9 22178 1 1 35 TRP HZ2 H -3.695 2.561 0.954 1.00 . A A . 35 TRP HZ2 1 1
9 22179 1 1 35 TRP HZ3 H -0.342 0.113 -0.042 1.00 . A A . 35 TRP HZ3 1 1
9 22180 1 1 35 TRP N N -4.488 -3.672 -4.038 1.00 . A A . 35 TRP N 1 1
9 22181 1 1 35 TRP NE1 N -5.242 1.375 -1.126 1.00 . A A . 35 TRP NE1 1 1
9 22182 1 1 35 TRP O O -4.503 -2.914 -0.600 1.00 . A A . 35 TRP O 1 1
9 22183 1 1 36 ALA C C -6.874 -4.583 -0.071 1.00 . A A . 36 ALA C 1 1
9 22184 1 1 36 ALA CA C -7.250 -3.306 -0.835 1.00 . A A . 36 ALA CA 1 1
9 22185 1 1 36 ALA CB C -8.677 -3.398 -1.366 1.00 . A A . 36 ALA CB 1 1
9 22186 1 1 36 ALA H H -6.660 -3.002 -2.852 1.00 . A A . 36 ALA H 1 1
9 22187 1 1 36 ALA HA H -7.198 -2.464 -0.157 1.00 . A A . 36 ALA HA 1 1
9 22188 1 1 36 ALA HB1 H -8.922 -2.492 -1.904 1.00 . A A . 36 ALA HB1 1 1
9 22189 1 1 36 ALA HB2 H -9.365 -3.523 -0.544 1.00 . A A . 36 ALA HB2 1 1
9 22190 1 1 36 ALA HB3 H -8.760 -4.243 -2.035 1.00 . A A . 36 ALA HB3 1 1
9 22191 1 1 36 ALA N N -6.314 -3.057 -1.935 1.00 . A A . 36 ALA N 1 1
9 22192 1 1 36 ALA O O -6.836 -4.602 1.165 1.00 . A A . 36 ALA O 1 1
9 22193 1 1 37 LYS C C -4.756 -6.766 0.424 1.00 . A A . 37 LYS C 1 1
9 22194 1 1 37 LYS CA C -6.142 -6.902 -0.224 1.00 . A A . 37 LYS CA 1 1
9 22195 1 1 37 LYS CB C -6.134 -7.996 -1.291 1.00 . A A . 37 LYS CB 1 1
9 22196 1 1 37 LYS CD C -7.503 -9.517 -2.777 1.00 . A A . 37 LYS CD 1 1
9 22197 1 1 37 LYS CE C -8.908 -9.935 -3.189 1.00 . A A . 37 LYS CE 1 1
9 22198 1 1 37 LYS CG C -7.531 -8.362 -1.785 1.00 . A A . 37 LYS CG 1 1
9 22199 1 1 37 LYS H H -6.684 -5.590 -1.790 1.00 . A A . 37 LYS H 1 1
9 22200 1 1 37 LYS HA H -6.855 -7.172 0.543 1.00 . A A . 37 LYS HA 1 1
9 22201 1 1 37 LYS HB2 H -5.550 -7.657 -2.137 1.00 . A A . 37 LYS HB2 1 1
9 22202 1 1 37 LYS HB3 H -5.675 -8.876 -0.881 1.00 . A A . 37 LYS HB3 1 1
9 22203 1 1 37 LYS HD2 H -6.956 -9.211 -3.658 1.00 . A A . 37 LYS HD2 1 1
9 22204 1 1 37 LYS HD3 H -7.006 -10.361 -2.319 1.00 . A A . 37 LYS HD3 1 1
9 22205 1 1 37 LYS HE2 H -9.457 -10.231 -2.308 1.00 . A A . 37 LYS HE2 1 1
9 22206 1 1 37 LYS HE3 H -9.401 -9.091 -3.652 1.00 . A A . 37 LYS HE3 1 1
9 22207 1 1 37 LYS HG2 H -8.139 -8.646 -0.938 1.00 . A A . 37 LYS HG2 1 1
9 22208 1 1 37 LYS HG3 H -7.969 -7.498 -2.267 1.00 . A A . 37 LYS HG3 1 1
9 22209 1 1 37 LYS HZ1 H -9.860 -11.362 -4.373 1.00 . A A . 37 LYS HZ1 1 1
9 22210 1 1 37 LYS HZ2 H -8.386 -11.880 -3.732 1.00 . A A . 37 LYS HZ2 1 1
9 22211 1 1 37 LYS HZ3 H -8.410 -10.790 -5.028 1.00 . A A . 37 LYS HZ3 1 1
9 22212 1 1 37 LYS N N -6.588 -5.647 -0.815 1.00 . A A . 37 LYS N 1 1
9 22213 1 1 37 LYS NZ N -8.889 -11.069 -4.147 1.00 . A A . 37 LYS NZ 1 1
9 22214 1 1 37 LYS O O -4.519 -7.307 1.492 1.00 . A A . 37 LYS O 1 1
9 22215 1 1 38 LEU C C -2.598 -5.316 1.802 1.00 . A A . 38 LEU C 1 1
9 22216 1 1 38 LEU CA C -2.509 -5.781 0.338 1.00 . A A . 38 LEU CA 1 1
9 22217 1 1 38 LEU CB C -1.764 -4.742 -0.532 1.00 . A A . 38 LEU CB 1 1
9 22218 1 1 38 LEU CD1 C 0.462 -3.900 -1.377 1.00 . A A . 38 LEU CD1 1 1
9 22219 1 1 38 LEU CD2 C -0.164 -3.507 1.011 1.00 . A A . 38 LEU CD2 1 1
9 22220 1 1 38 LEU CG C -0.284 -4.469 -0.173 1.00 . A A . 38 LEU CG 1 1
9 22221 1 1 38 LEU H H -4.093 -5.619 -1.073 1.00 . A A . 38 LEU H 1 1
9 22222 1 1 38 LEU HA H -1.969 -6.718 0.305 1.00 . A A . 38 LEU HA 1 1
9 22223 1 1 38 LEU HB2 H -1.801 -5.084 -1.557 1.00 . A A . 38 LEU HB2 1 1
9 22224 1 1 38 LEU HB3 H -2.303 -3.806 -0.471 1.00 . A A . 38 LEU HB3 1 1
9 22225 1 1 38 LEU HD11 H 0.030 -2.949 -1.655 1.00 . A A . 38 LEU HD11 1 1
9 22226 1 1 38 LEU HD12 H 0.381 -4.587 -2.206 1.00 . A A . 38 LEU HD12 1 1
9 22227 1 1 38 LEU HD13 H 1.504 -3.763 -1.125 1.00 . A A . 38 LEU HD13 1 1
9 22228 1 1 38 LEU HD21 H -0.589 -3.967 1.892 1.00 . A A . 38 LEU HD21 1 1
9 22229 1 1 38 LEU HD22 H -0.698 -2.594 0.791 1.00 . A A . 38 LEU HD22 1 1
9 22230 1 1 38 LEU HD23 H 0.877 -3.281 1.190 1.00 . A A . 38 LEU HD23 1 1
9 22231 1 1 38 LEU HG H 0.191 -5.401 0.100 1.00 . A A . 38 LEU HG 1 1
9 22232 1 1 38 LEU N N -3.854 -6.020 -0.213 1.00 . A A . 38 LEU N 1 1
9 22233 1 1 38 LEU O O -1.873 -5.804 2.674 1.00 . A A . 38 LEU O 1 1
9 22234 1 1 39 CYS C C -4.407 -4.931 4.317 1.00 . A A . 39 CYS C 1 1
9 22235 1 1 39 CYS CA C -3.734 -3.876 3.419 1.00 . A A . 39 CYS CA 1 1
9 22236 1 1 39 CYS CB C -4.601 -2.612 3.364 1.00 . A A . 39 CYS CB 1 1
9 22237 1 1 39 CYS H H -4.037 -4.020 1.318 1.00 . A A . 39 CYS H 1 1
9 22238 1 1 39 CYS HA H -2.772 -3.620 3.842 1.00 . A A . 39 CYS HA 1 1
9 22239 1 1 39 CYS HB2 H -5.567 -2.863 2.950 1.00 . A A . 39 CYS HB2 1 1
9 22240 1 1 39 CYS HB3 H -4.731 -2.228 4.366 1.00 . A A . 39 CYS HB3 1 1
9 22241 1 1 39 CYS HG H -4.149 -1.571 1.078 1.00 . A A . 39 CYS HG 1 1
9 22242 1 1 39 CYS N N -3.507 -4.384 2.061 1.00 . A A . 39 CYS N 1 1
9 22243 1 1 39 CYS O O -4.076 -5.059 5.500 1.00 . A A . 39 CYS O 1 1
9 22244 1 1 39 CYS SG S -3.905 -1.286 2.352 1.00 . A A . 39 CYS SG 1 1
9 22245 1 1 40 LYS C C -5.239 -7.896 4.911 1.00 . A A . 40 LYS C 1 1
9 22246 1 1 40 LYS CA C -6.109 -6.687 4.513 1.00 . A A . 40 LYS CA 1 1
9 22247 1 1 40 LYS CB C -7.337 -7.135 3.707 1.00 . A A . 40 LYS CB 1 1
9 22248 1 1 40 LYS CD C -9.721 -7.972 3.836 1.00 . A A . 40 LYS CD 1 1
9 22249 1 1 40 LYS CE C -10.780 -8.624 4.721 1.00 . A A . 40 LYS CE 1 1
9 22250 1 1 40 LYS CG C -8.357 -7.926 4.523 1.00 . A A . 40 LYS CG 1 1
9 22251 1 1 40 LYS H H -5.527 -5.581 2.789 1.00 . A A . 40 LYS H 1 1
9 22252 1 1 40 LYS HA H -6.451 -6.206 5.419 1.00 . A A . 40 LYS HA 1 1
9 22253 1 1 40 LYS HB2 H -7.827 -6.258 3.308 1.00 . A A . 40 LYS HB2 1 1
9 22254 1 1 40 LYS HB3 H -7.008 -7.754 2.883 1.00 . A A . 40 LYS HB3 1 1
9 22255 1 1 40 LYS HD2 H -10.035 -6.962 3.608 1.00 . A A . 40 LYS HD2 1 1
9 22256 1 1 40 LYS HD3 H -9.635 -8.538 2.919 1.00 . A A . 40 LYS HD3 1 1
9 22257 1 1 40 LYS HE2 H -10.581 -9.684 4.782 1.00 . A A . 40 LYS HE2 1 1
9 22258 1 1 40 LYS HE3 H -10.722 -8.192 5.711 1.00 . A A . 40 LYS HE3 1 1
9 22259 1 1 40 LYS HG2 H -7.997 -8.937 4.654 1.00 . A A . 40 LYS HG2 1 1
9 22260 1 1 40 LYS HG3 H -8.469 -7.457 5.491 1.00 . A A . 40 LYS HG3 1 1
9 22261 1 1 40 LYS HZ1 H -12.363 -7.402 4.120 1.00 . A A . 40 LYS HZ1 1 1
9 22262 1 1 40 LYS HZ2 H -12.848 -8.865 4.813 1.00 . A A . 40 LYS HZ2 1 1
9 22263 1 1 40 LYS HZ3 H -12.238 -8.843 3.240 1.00 . A A . 40 LYS HZ3 1 1
9 22264 1 1 40 LYS N N -5.344 -5.691 3.749 1.00 . A A . 40 LYS N 1 1
9 22265 1 1 40 LYS NZ N -12.151 -8.421 4.186 1.00 . A A . 40 LYS NZ 1 1
9 22266 1 1 40 LYS O O -5.250 -8.321 6.065 1.00 . A A . 40 LYS O 1 1
9 22267 1 1 41 ASP C C -2.522 -9.045 5.329 1.00 . A A . 41 ASP C 1 1
9 22268 1 1 41 ASP CA C -3.504 -9.488 4.227 1.00 . A A . 41 ASP CA 1 1
9 22269 1 1 41 ASP CB C -2.730 -9.820 2.943 1.00 . A A . 41 ASP CB 1 1
9 22270 1 1 41 ASP CG C -3.583 -10.504 1.881 1.00 . A A . 41 ASP CG 1 1
9 22271 1 1 41 ASP H H -4.627 -8.154 3.028 1.00 . A A . 41 ASP H 1 1
9 22272 1 1 41 ASP HA H -4.033 -10.371 4.560 1.00 . A A . 41 ASP HA 1 1
9 22273 1 1 41 ASP HB2 H -2.343 -8.903 2.523 1.00 . A A . 41 ASP HB2 1 1
9 22274 1 1 41 ASP HB3 H -1.903 -10.470 3.190 1.00 . A A . 41 ASP HB3 1 1
9 22275 1 1 41 ASP N N -4.495 -8.442 3.952 1.00 . A A . 41 ASP N 1 1
9 22276 1 1 41 ASP O O -2.270 -9.779 6.292 1.00 . A A . 41 ASP O 1 1
9 22277 1 1 41 ASP OD1 O -4.749 -10.101 1.680 1.00 . A A . 41 ASP OD1 1 1
9 22278 1 1 41 ASP OD2 O -3.079 -11.445 1.231 1.00 . A A . 41 ASP OD2 1 1
9 22279 1 1 42 CYS C C -1.801 -6.739 7.413 1.00 . A A . 42 CYS C 1 1
9 22280 1 1 42 CYS CA C -1.054 -7.262 6.174 1.00 . A A . 42 CYS CA 1 1
9 22281 1 1 42 CYS CB C -0.228 -6.131 5.550 1.00 . A A . 42 CYS CB 1 1
9 22282 1 1 42 CYS H H -2.196 -7.312 4.377 1.00 . A A . 42 CYS H 1 1
9 22283 1 1 42 CYS HA H -0.382 -8.050 6.488 1.00 . A A . 42 CYS HA 1 1
9 22284 1 1 42 CYS HB2 H -0.888 -5.331 5.255 1.00 . A A . 42 CYS HB2 1 1
9 22285 1 1 42 CYS HB3 H 0.473 -5.759 6.283 1.00 . A A . 42 CYS HB3 1 1
9 22286 1 1 42 CYS HG H -0.039 -6.400 3.026 1.00 . A A . 42 CYS HG 1 1
9 22287 1 1 42 CYS N N -1.979 -7.834 5.181 1.00 . A A . 42 CYS N 1 1
9 22288 1 1 42 CYS O O -1.176 -6.330 8.393 1.00 . A A . 42 CYS O 1 1
9 22289 1 1 42 CYS SG S 0.716 -6.629 4.091 1.00 . A A . 42 CYS SG 1 1
9 22290 1 1 43 LYS C C -3.794 -4.944 8.953 1.00 . A A . 43 LYS C 1 1
9 22291 1 1 43 LYS CA C -4.010 -6.388 8.471 1.00 . A A . 43 LYS CA 1 1
9 22292 1 1 43 LYS CB C -3.818 -7.406 9.588 1.00 . A A . 43 LYS CB 1 1
9 22293 1 1 43 LYS CD C -3.847 -9.862 10.151 1.00 . A A . 43 LYS CD 1 1
9 22294 1 1 43 LYS CE C -3.934 -11.277 9.592 1.00 . A A . 43 LYS CE 1 1
9 22295 1 1 43 LYS CG C -3.889 -8.831 9.052 1.00 . A A . 43 LYS CG 1 1
9 22296 1 1 43 LYS H H -3.565 -7.076 6.535 1.00 . A A . 43 LYS H 1 1
9 22297 1 1 43 LYS HA H -5.028 -6.466 8.116 1.00 . A A . 43 LYS HA 1 1
9 22298 1 1 43 LYS HB2 H -2.851 -7.252 10.050 1.00 . A A . 43 LYS HB2 1 1
9 22299 1 1 43 LYS HB3 H -4.595 -7.275 10.329 1.00 . A A . 43 LYS HB3 1 1
9 22300 1 1 43 LYS HD2 H -2.925 -9.756 10.708 1.00 . A A . 43 LYS HD2 1 1
9 22301 1 1 43 LYS HD3 H -4.683 -9.685 10.796 1.00 . A A . 43 LYS HD3 1 1
9 22302 1 1 43 LYS HE2 H -3.826 -11.979 10.405 1.00 . A A . 43 LYS HE2 1 1
9 22303 1 1 43 LYS HE3 H -4.904 -11.409 9.132 1.00 . A A . 43 LYS HE3 1 1
9 22304 1 1 43 LYS HG2 H -4.811 -8.949 8.501 1.00 . A A . 43 LYS HG2 1 1
9 22305 1 1 43 LYS HG3 H -3.051 -8.993 8.387 1.00 . A A . 43 LYS HG3 1 1
9 22306 1 1 43 LYS HZ1 H -2.989 -12.508 8.191 1.00 . A A . 43 LYS HZ1 1 1
9 22307 1 1 43 LYS HZ2 H -1.935 -11.471 9.015 1.00 . A A . 43 LYS HZ2 1 1
9 22308 1 1 43 LYS HZ3 H -2.939 -10.862 7.795 1.00 . A A . 43 LYS HZ3 1 1
9 22309 1 1 43 LYS N N -3.140 -6.761 7.352 1.00 . A A . 43 LYS N 1 1
9 22310 1 1 43 LYS NZ N -2.876 -11.546 8.578 1.00 . A A . 43 LYS NZ 1 1
9 22311 1 1 43 LYS O O -4.084 -4.604 10.102 1.00 . A A . 43 LYS O 1 1
9 22312 1 1 44 VAL C C -4.583 -1.989 8.318 1.00 . A A . 44 VAL C 1 1
9 22313 1 1 44 VAL CA C -3.199 -2.660 8.329 1.00 . A A . 44 VAL CA 1 1
9 22314 1 1 44 VAL CB C -2.287 -1.959 7.289 1.00 . A A . 44 VAL CB 1 1
9 22315 1 1 44 VAL CG1 C -2.076 -0.488 7.646 1.00 . A A . 44 VAL CG1 1 1
9 22316 1 1 44 VAL CG2 C -0.949 -2.687 7.164 1.00 . A A . 44 VAL CG2 1 1
9 22317 1 1 44 VAL H H -3.056 -4.433 7.171 1.00 . A A . 44 VAL H 1 1
9 22318 1 1 44 VAL HA H -2.756 -2.546 9.311 1.00 . A A . 44 VAL HA 1 1
9 22319 1 1 44 VAL HB H -2.780 -2.001 6.327 1.00 . A A . 44 VAL HB 1 1
9 22320 1 1 44 VAL HG11 H -1.441 -0.024 6.906 1.00 . A A . 44 VAL HG11 1 1
9 22321 1 1 44 VAL HG12 H -1.608 -0.414 8.618 1.00 . A A . 44 VAL HG12 1 1
9 22322 1 1 44 VAL HG13 H -3.029 0.019 7.669 1.00 . A A . 44 VAL HG13 1 1
9 22323 1 1 44 VAL HG21 H -0.453 -2.702 8.124 1.00 . A A . 44 VAL HG21 1 1
9 22324 1 1 44 VAL HG22 H -0.324 -2.173 6.447 1.00 . A A . 44 VAL HG22 1 1
9 22325 1 1 44 VAL HG23 H -1.118 -3.701 6.831 1.00 . A A . 44 VAL HG23 1 1
9 22326 1 1 44 VAL N N -3.325 -4.091 8.049 1.00 . A A . 44 VAL N 1 1
9 22327 1 1 44 VAL O O -4.847 -1.046 9.071 1.00 . A A . 44 VAL O 1 1
9 22328 1 1 45 ALA C C -7.835 -2.503 8.289 1.00 . A A . 45 ALA C 1 1
9 22329 1 1 45 ALA CA C -6.807 -1.937 7.291 1.00 . A A . 45 ALA CA 1 1
9 22330 1 1 45 ALA CB C -7.281 -2.171 5.859 1.00 . A A . 45 ALA CB 1 1
9 22331 1 1 45 ALA H H -5.221 -3.306 6.960 1.00 . A A . 45 ALA H 1 1
9 22332 1 1 45 ALA HA H -6.731 -0.867 7.441 1.00 . A A . 45 ALA HA 1 1
9 22333 1 1 45 ALA HB1 H -7.362 -3.232 5.673 1.00 . A A . 45 ALA HB1 1 1
9 22334 1 1 45 ALA HB2 H -6.572 -1.738 5.169 1.00 . A A . 45 ALA HB2 1 1
9 22335 1 1 45 ALA HB3 H -8.246 -1.706 5.718 1.00 . A A . 45 ALA HB3 1 1
9 22336 1 1 45 ALA N N -5.470 -2.509 7.472 1.00 . A A . 45 ALA N 1 1
9 22337 1 1 45 ALA O O -8.463 -3.531 8.030 1.00 . A A . 45 ALA O 1 1
9 22338 1 1 46 ASP C C -9.062 -1.162 11.589 1.00 . A A . 46 ASP C 1 1
9 22339 1 1 46 ASP CA C -9.005 -2.189 10.434 1.00 . A A . 46 ASP CA 1 1
9 22340 1 1 46 ASP CB C -8.733 -3.600 10.992 1.00 . A A . 46 ASP CB 1 1
9 22341 1 1 46 ASP CG C -9.865 -4.110 11.876 1.00 . A A . 46 ASP CG 1 1
9 22342 1 1 46 ASP H H -7.405 -1.061 9.599 1.00 . A A . 46 ASP H 1 1
9 22343 1 1 46 ASP HA H -9.966 -2.195 9.938 1.00 . A A . 46 ASP HA 1 1
9 22344 1 1 46 ASP HB2 H -8.609 -4.289 10.169 1.00 . A A . 46 ASP HB2 1 1
9 22345 1 1 46 ASP HB3 H -7.821 -3.578 11.575 1.00 . A A . 46 ASP HB3 1 1
9 22346 1 1 46 ASP N N -7.990 -1.823 9.429 1.00 . A A . 46 ASP N 1 1
9 22347 1 1 46 ASP O O -9.648 -1.422 12.639 1.00 . A A . 46 ASP O 1 1
9 22348 1 1 46 ASP OD1 O -11.042 -3.831 11.561 1.00 . A A . 46 ASP OD1 1 1
9 22349 1 1 46 ASP OD2 O -9.591 -4.790 12.884 1.00 . A A . 46 ASP OD2 1 1
9 22350 1 1 47 GLY C C -9.669 1.894 12.563 1.00 . A A . 47 GLY C 1 1
9 22351 1 1 47 GLY CA C -8.424 1.021 12.443 1.00 . A A . 47 GLY CA 1 1
9 22352 1 1 47 GLY H H -8.173 0.249 10.484 1.00 . A A . 47 GLY H 1 1
9 22353 1 1 47 GLY HA2 H -8.270 0.509 13.382 1.00 . A A . 47 GLY HA2 1 1
9 22354 1 1 47 GLY HA3 H -7.572 1.660 12.254 1.00 . A A . 47 GLY HA3 1 1
9 22355 1 1 47 GLY N N -8.509 0.031 11.371 1.00 . A A . 47 GLY N 1 1
9 22356 1 1 47 GLY O O -9.617 2.975 13.149 1.00 . A A . 47 GLY O 1 1
9 22357 1 1 48 LYS C C -11.911 3.585 11.416 1.00 . A A . 48 LYS C 1 1
9 22358 1 1 48 LYS CA C -12.062 2.181 12.033 1.00 . A A . 48 LYS CA 1 1
9 22359 1 1 48 LYS CB C -12.595 2.251 13.478 1.00 . A A . 48 LYS CB 1 1
9 22360 1 1 48 LYS CD C -12.263 -0.244 13.892 1.00 . A A . 48 LYS CD 1 1
9 22361 1 1 48 LYS CE C -12.943 -1.567 14.233 1.00 . A A . 48 LYS CE 1 1
9 22362 1 1 48 LYS CG C -13.230 0.943 13.969 1.00 . A A . 48 LYS CG 1 1
9 22363 1 1 48 LYS H H -10.767 0.562 11.548 1.00 . A A . 48 LYS H 1 1
9 22364 1 1 48 LYS HA H -12.773 1.628 11.432 1.00 . A A . 48 LYS HA 1 1
9 22365 1 1 48 LYS HB2 H -11.776 2.499 14.141 1.00 . A A . 48 LYS HB2 1 1
9 22366 1 1 48 LYS HB3 H -13.340 3.031 13.539 1.00 . A A . 48 LYS HB3 1 1
9 22367 1 1 48 LYS HD2 H -11.866 -0.308 12.889 1.00 . A A . 48 LYS HD2 1 1
9 22368 1 1 48 LYS HD3 H -11.452 -0.078 14.588 1.00 . A A . 48 LYS HD3 1 1
9 22369 1 1 48 LYS HE2 H -13.295 -1.526 15.254 1.00 . A A . 48 LYS HE2 1 1
9 22370 1 1 48 LYS HE3 H -13.786 -1.710 13.571 1.00 . A A . 48 LYS HE3 1 1
9 22371 1 1 48 LYS HG2 H -13.541 1.071 14.995 1.00 . A A . 48 LYS HG2 1 1
9 22372 1 1 48 LYS HG3 H -14.095 0.731 13.357 1.00 . A A . 48 LYS HG3 1 1
9 22373 1 1 48 LYS HZ1 H -11.196 -2.606 14.719 1.00 . A A . 48 LYS HZ1 1 1
9 22374 1 1 48 LYS HZ2 H -11.676 -2.804 13.111 1.00 . A A . 48 LYS HZ2 1 1
9 22375 1 1 48 LYS HZ3 H -12.507 -3.610 14.350 1.00 . A A . 48 LYS HZ3 1 1
9 22376 1 1 48 LYS N N -10.790 1.433 11.994 1.00 . A A . 48 LYS N 1 1
9 22377 1 1 48 LYS NZ N -12.017 -2.724 14.093 1.00 . A A . 48 LYS NZ 1 1
9 22378 1 1 48 LYS O O -12.718 4.484 11.648 1.00 . A A . 48 LYS O 1 1
9 22379 1 1 49 SER C C -9.947 4.626 8.516 1.00 . A A . 49 SER C 1 1
9 22380 1 1 49 SER CA C -10.614 4.976 9.849 1.00 . A A . 49 SER CA 1 1
9 22381 1 1 49 SER CB C -9.731 5.952 10.645 1.00 . A A . 49 SER CB 1 1
9 22382 1 1 49 SER H H -10.248 2.991 10.515 1.00 . A A . 49 SER H 1 1
9 22383 1 1 49 SER HA H -11.568 5.443 9.646 1.00 . A A . 49 SER HA 1 1
9 22384 1 1 49 SER HB2 H -8.793 5.473 10.884 1.00 . A A . 49 SER HB2 1 1
9 22385 1 1 49 SER HB3 H -9.538 6.831 10.045 1.00 . A A . 49 SER HB3 1 1
9 22386 1 1 49 SER HG H -11.202 5.897 11.951 1.00 . A A . 49 SER HG 1 1
9 22387 1 1 49 SER N N -10.869 3.740 10.611 1.00 . A A . 49 SER N 1 1
9 22388 1 1 49 SER O O -10.091 5.331 7.524 1.00 . A A . 49 SER O 1 1
9 22389 1 1 49 SER OG O -10.356 6.354 11.859 1.00 . A A . 49 SER OG 1 1
9 22390 1 1 50 VAL C C -9.074 1.407 7.313 1.00 . A A . 50 VAL C 1 1
9 22391 1 1 50 VAL CA C -8.692 2.898 7.306 1.00 . A A . 50 VAL CA 1 1
9 22392 1 1 50 VAL CB C -7.153 3.030 7.141 1.00 . A A . 50 VAL CB 1 1
9 22393 1 1 50 VAL CG1 C -6.674 2.308 5.879 1.00 . A A . 50 VAL CG1 1 1
9 22394 1 1 50 VAL CG2 C -6.733 4.499 7.115 1.00 . A A . 50 VAL CG2 1 1
9 22395 1 1 50 VAL H H -8.891 3.178 9.388 1.00 . A A . 50 VAL H 1 1
9 22396 1 1 50 VAL HA H -9.169 3.380 6.462 1.00 . A A . 50 VAL HA 1 1
9 22397 1 1 50 VAL HB H -6.682 2.560 7.995 1.00 . A A . 50 VAL HB 1 1
9 22398 1 1 50 VAL HG11 H -6.965 1.268 5.926 1.00 . A A . 50 VAL HG11 1 1
9 22399 1 1 50 VAL HG12 H -5.598 2.374 5.811 1.00 . A A . 50 VAL HG12 1 1
9 22400 1 1 50 VAL HG13 H -7.119 2.768 5.007 1.00 . A A . 50 VAL HG13 1 1
9 22401 1 1 50 VAL HG21 H -7.199 4.994 6.276 1.00 . A A . 50 VAL HG21 1 1
9 22402 1 1 50 VAL HG22 H -5.659 4.567 7.022 1.00 . A A . 50 VAL HG22 1 1
9 22403 1 1 50 VAL HG23 H -7.044 4.979 8.033 1.00 . A A . 50 VAL HG23 1 1
9 22404 1 1 50 VAL N N -9.171 3.542 8.530 1.00 . A A . 50 VAL N 1 1
9 22405 1 1 50 VAL O O -8.405 0.592 7.951 1.00 . A A . 50 VAL O 1 1
9 22406 1 1 51 THR C C -11.531 -0.534 5.297 1.00 . A A . 51 THR C 1 1
9 22407 1 1 51 THR CA C -10.616 -0.334 6.517 1.00 . A A . 51 THR CA 1 1
9 22408 1 1 51 THR CB C -11.349 -0.845 7.785 1.00 . A A . 51 THR CB 1 1
9 22409 1 1 51 THR CG2 C -12.508 0.068 8.181 1.00 . A A . 51 THR CG2 1 1
9 22410 1 1 51 THR H H -10.747 1.779 6.271 1.00 . A A . 51 THR H 1 1
9 22411 1 1 51 THR HA H -9.727 -0.937 6.380 1.00 . A A . 51 THR HA 1 1
9 22412 1 1 51 THR HB H -10.638 -0.868 8.599 1.00 . A A . 51 THR HB 1 1
9 22413 1 1 51 THR HG1 H -12.016 -2.595 8.421 1.00 . A A . 51 THR HG1 1 1
9 22414 1 1 51 THR HG21 H -13.229 0.107 7.376 1.00 . A A . 51 THR HG21 1 1
9 22415 1 1 51 THR HG22 H -12.136 1.063 8.379 1.00 . A A . 51 THR HG22 1 1
9 22416 1 1 51 THR HG23 H -12.987 -0.319 9.070 1.00 . A A . 51 THR HG23 1 1
9 22417 1 1 51 THR N N -10.185 1.067 6.655 1.00 . A A . 51 THR N 1 1
9 22418 1 1 51 THR O O -12.543 0.151 5.149 1.00 . A A . 51 THR O 1 1
9 22419 1 1 51 THR OG1 O -11.836 -2.178 7.569 1.00 . A A . 51 THR OG1 1 1
9 22420 1 1 52 GLY C C -12.344 -0.543 2.411 1.00 . A A . 52 GLY C 1 1
9 22421 1 1 52 GLY CA C -11.953 -1.776 3.228 1.00 . A A . 52 GLY CA 1 1
9 22422 1 1 52 GLY H H -10.323 -1.962 4.578 1.00 . A A . 52 GLY H 1 1
9 22423 1 1 52 GLY HA2 H -11.384 -2.441 2.595 1.00 . A A . 52 GLY HA2 1 1
9 22424 1 1 52 GLY HA3 H -12.854 -2.286 3.541 1.00 . A A . 52 GLY HA3 1 1
9 22425 1 1 52 GLY N N -11.153 -1.468 4.416 1.00 . A A . 52 GLY N 1 1
9 22426 1 1 52 GLY O O -11.604 -0.115 1.518 1.00 . A A . 52 GLY O 1 1
9 22427 1 1 53 THR C C -12.936 2.344 2.034 1.00 . A A . 53 THR C 1 1
9 22428 1 1 53 THR CA C -13.997 1.240 2.049 1.00 . A A . 53 THR CA 1 1
9 22429 1 1 53 THR CB C -15.273 1.797 2.730 1.00 . A A . 53 THR CB 1 1
9 22430 1 1 53 THR CG2 C -15.818 3.012 1.984 1.00 . A A . 53 THR CG2 1 1
9 22431 1 1 53 THR H H -14.035 -0.348 3.463 1.00 . A A . 53 THR H 1 1
9 22432 1 1 53 THR HA H -14.244 0.970 1.030 1.00 . A A . 53 THR HA 1 1
9 22433 1 1 53 THR HB H -15.018 2.101 3.738 1.00 . A A . 53 THR HB 1 1
9 22434 1 1 53 THR HG1 H -16.762 0.871 3.639 1.00 . A A . 53 THR HG1 1 1
9 22435 1 1 53 THR HG21 H -16.071 2.731 0.973 1.00 . A A . 53 THR HG21 1 1
9 22436 1 1 53 THR HG22 H -15.071 3.793 1.964 1.00 . A A . 53 THR HG22 1 1
9 22437 1 1 53 THR HG23 H -16.702 3.375 2.486 1.00 . A A . 53 THR HG23 1 1
9 22438 1 1 53 THR N N -13.502 0.036 2.733 1.00 . A A . 53 THR N 1 1
9 22439 1 1 53 THR O O -12.560 2.843 0.972 1.00 . A A . 53 THR O 1 1
9 22440 1 1 53 THR OG1 O -16.289 0.785 2.799 1.00 . A A . 53 THR OG1 1 1
9 22441 1 1 54 ASP C C -10.190 3.495 2.539 1.00 . A A . 54 ASP C 1 1
9 22442 1 1 54 ASP CA C -11.452 3.771 3.371 1.00 . A A . 54 ASP CA 1 1
9 22443 1 1 54 ASP CB C -11.073 3.933 4.843 1.00 . A A . 54 ASP CB 1 1
9 22444 1 1 54 ASP CG C -12.283 3.911 5.758 1.00 . A A . 54 ASP CG 1 1
9 22445 1 1 54 ASP H H -12.756 2.228 4.027 1.00 . A A . 54 ASP H 1 1
9 22446 1 1 54 ASP HA H -11.904 4.690 3.023 1.00 . A A . 54 ASP HA 1 1
9 22447 1 1 54 ASP HB2 H -10.410 3.128 5.127 1.00 . A A . 54 ASP HB2 1 1
9 22448 1 1 54 ASP HB3 H -10.559 4.877 4.977 1.00 . A A . 54 ASP HB3 1 1
9 22449 1 1 54 ASP N N -12.442 2.698 3.221 1.00 . A A . 54 ASP N 1 1
9 22450 1 1 54 ASP O O -9.565 4.413 2.014 1.00 . A A . 54 ASP O 1 1
9 22451 1 1 54 ASP OD1 O -13.120 4.833 5.676 1.00 . A A . 54 ASP OD1 1 1
9 22452 1 1 54 ASP OD2 O -12.413 2.945 6.545 1.00 . A A . 54 ASP OD2 1 1
9 22453 1 1 55 VAL C C -8.850 2.152 0.141 1.00 . A A . 55 VAL C 1 1
9 22454 1 1 55 VAL CA C -8.659 1.813 1.629 1.00 . A A . 55 VAL CA 1 1
9 22455 1 1 55 VAL CB C -8.381 0.297 1.785 1.00 . A A . 55 VAL CB 1 1
9 22456 1 1 55 VAL CG1 C -7.108 -0.110 1.047 1.00 . A A . 55 VAL CG1 1 1
9 22457 1 1 55 VAL CG2 C -8.296 -0.081 3.261 1.00 . A A . 55 VAL CG2 1 1
9 22458 1 1 55 VAL H H -10.368 1.531 2.858 1.00 . A A . 55 VAL H 1 1
9 22459 1 1 55 VAL HA H -7.802 2.356 2.005 1.00 . A A . 55 VAL HA 1 1
9 22460 1 1 55 VAL HB H -9.211 -0.245 1.347 1.00 . A A . 55 VAL HB 1 1
9 22461 1 1 55 VAL HG11 H -6.925 -1.165 1.195 1.00 . A A . 55 VAL HG11 1 1
9 22462 1 1 55 VAL HG12 H -6.272 0.457 1.430 1.00 . A A . 55 VAL HG12 1 1
9 22463 1 1 55 VAL HG13 H -7.223 0.090 -0.009 1.00 . A A . 55 VAL HG13 1 1
9 22464 1 1 55 VAL HG21 H -7.492 0.469 3.730 1.00 . A A . 55 VAL HG21 1 1
9 22465 1 1 55 VAL HG22 H -8.105 -1.142 3.352 1.00 . A A . 55 VAL HG22 1 1
9 22466 1 1 55 VAL HG23 H -9.229 0.158 3.750 1.00 . A A . 55 VAL HG23 1 1
9 22467 1 1 55 VAL N N -9.829 2.219 2.416 1.00 . A A . 55 VAL N 1 1
9 22468 1 1 55 VAL O O -7.914 2.587 -0.536 1.00 . A A . 55 VAL O 1 1
9 22469 1 1 56 ASP C C -10.472 3.841 -1.898 1.00 . A A . 56 ASP C 1 1
9 22470 1 1 56 ASP CA C -10.423 2.316 -1.730 1.00 . A A . 56 ASP CA 1 1
9 22471 1 1 56 ASP CB C -11.771 1.675 -2.104 1.00 . A A . 56 ASP CB 1 1
9 22472 1 1 56 ASP CG C -12.243 2.043 -3.503 1.00 . A A . 56 ASP CG 1 1
9 22473 1 1 56 ASP H H -10.780 1.625 0.243 1.00 . A A . 56 ASP H 1 1
9 22474 1 1 56 ASP HA H -9.650 1.920 -2.375 1.00 . A A . 56 ASP HA 1 1
9 22475 1 1 56 ASP HB2 H -11.675 0.600 -2.050 1.00 . A A . 56 ASP HB2 1 1
9 22476 1 1 56 ASP HB3 H -12.520 1.995 -1.393 1.00 . A A . 56 ASP HB3 1 1
9 22477 1 1 56 ASP N N -10.078 1.975 -0.348 1.00 . A A . 56 ASP N 1 1
9 22478 1 1 56 ASP O O -10.162 4.375 -2.963 1.00 . A A . 56 ASP O 1 1
9 22479 1 1 56 ASP OD1 O -11.762 1.435 -4.483 1.00 . A A . 56 ASP OD1 1 1
9 22480 1 1 56 ASP OD2 O -13.105 2.940 -3.628 1.00 . A A . 56 ASP OD2 1 1
9 22481 1 1 57 ILE C C -9.444 6.572 -0.895 1.00 . A A . 57 ILE C 1 1
9 22482 1 1 57 ILE CA C -10.870 6.003 -0.820 1.00 . A A . 57 ILE CA 1 1
9 22483 1 1 57 ILE CB C -11.576 6.561 0.443 1.00 . A A . 57 ILE CB 1 1
9 22484 1 1 57 ILE CD1 C -13.802 6.472 1.726 1.00 . A A . 57 ILE CD1 1 1
9 22485 1 1 57 ILE CG1 C -12.930 5.851 0.652 1.00 . A A . 57 ILE CG1 1 1
9 22486 1 1 57 ILE CG2 C -11.760 8.079 0.338 1.00 . A A . 57 ILE CG2 1 1
9 22487 1 1 57 ILE H H -11.125 4.053 -0.019 1.00 . A A . 57 ILE H 1 1
9 22488 1 1 57 ILE HA H -11.421 6.330 -1.692 1.00 . A A . 57 ILE HA 1 1
9 22489 1 1 57 ILE HB H -10.942 6.360 1.296 1.00 . A A . 57 ILE HB 1 1
9 22490 1 1 57 ILE HD11 H -14.715 5.904 1.820 1.00 . A A . 57 ILE HD11 1 1
9 22491 1 1 57 ILE HD12 H -14.039 7.490 1.454 1.00 . A A . 57 ILE HD12 1 1
9 22492 1 1 57 ILE HD13 H -13.276 6.465 2.670 1.00 . A A . 57 ILE HD13 1 1
9 22493 1 1 57 ILE HG12 H -13.484 5.855 -0.270 1.00 . A A . 57 ILE HG12 1 1
9 22494 1 1 57 ILE HG13 H -12.744 4.826 0.940 1.00 . A A . 57 ILE HG13 1 1
9 22495 1 1 57 ILE HG21 H -10.796 8.554 0.219 1.00 . A A . 57 ILE HG21 1 1
9 22496 1 1 57 ILE HG22 H -12.231 8.449 1.237 1.00 . A A . 57 ILE HG22 1 1
9 22497 1 1 57 ILE HG23 H -12.382 8.312 -0.514 1.00 . A A . 57 ILE HG23 1 1
9 22498 1 1 57 ILE N N -10.849 4.537 -0.825 1.00 . A A . 57 ILE N 1 1
9 22499 1 1 57 ILE O O -9.162 7.460 -1.697 1.00 . A A . 57 ILE O 1 1
9 22500 1 1 58 VAL C C -6.552 6.219 -1.499 1.00 . A A . 58 VAL C 1 1
9 22501 1 1 58 VAL CA C -7.130 6.423 -0.091 1.00 . A A . 58 VAL CA 1 1
9 22502 1 1 58 VAL CB C -6.298 5.599 0.927 1.00 . A A . 58 VAL CB 1 1
9 22503 1 1 58 VAL CG1 C -4.807 5.893 0.772 1.00 . A A . 58 VAL CG1 1 1
9 22504 1 1 58 VAL CG2 C -6.758 5.879 2.359 1.00 . A A . 58 VAL CG2 1 1
9 22505 1 1 58 VAL H H -8.853 5.406 0.624 1.00 . A A . 58 VAL H 1 1
9 22506 1 1 58 VAL HA H -7.053 7.470 0.171 1.00 . A A . 58 VAL HA 1 1
9 22507 1 1 58 VAL HB H -6.457 4.548 0.721 1.00 . A A . 58 VAL HB 1 1
9 22508 1 1 58 VAL HG11 H -4.250 5.323 1.500 1.00 . A A . 58 VAL HG11 1 1
9 22509 1 1 58 VAL HG12 H -4.629 6.947 0.928 1.00 . A A . 58 VAL HG12 1 1
9 22510 1 1 58 VAL HG13 H -4.488 5.619 -0.223 1.00 . A A . 58 VAL HG13 1 1
9 22511 1 1 58 VAL HG21 H -6.600 6.923 2.594 1.00 . A A . 58 VAL HG21 1 1
9 22512 1 1 58 VAL HG22 H -6.190 5.267 3.046 1.00 . A A . 58 VAL HG22 1 1
9 22513 1 1 58 VAL HG23 H -7.808 5.644 2.454 1.00 . A A . 58 VAL HG23 1 1
9 22514 1 1 58 VAL N N -8.550 6.051 -0.050 1.00 . A A . 58 VAL N 1 1
9 22515 1 1 58 VAL O O -5.946 7.126 -2.075 1.00 . A A . 58 VAL O 1 1
9 22516 1 1 59 PHE C C -6.914 5.760 -4.402 1.00 . A A . 59 PHE C 1 1
9 22517 1 1 59 PHE CA C -6.356 4.717 -3.424 1.00 . A A . 59 PHE CA 1 1
9 22518 1 1 59 PHE CB C -6.844 3.312 -3.815 1.00 . A A . 59 PHE CB 1 1
9 22519 1 1 59 PHE CD1 C -5.280 2.298 -5.516 1.00 . A A . 59 PHE CD1 1 1
9 22520 1 1 59 PHE CD2 C -7.377 3.151 -6.277 1.00 . A A . 59 PHE CD2 1 1
9 22521 1 1 59 PHE CE1 C -4.960 1.934 -6.811 1.00 . A A . 59 PHE CE1 1 1
9 22522 1 1 59 PHE CE2 C -7.058 2.787 -7.571 1.00 . A A . 59 PHE CE2 1 1
9 22523 1 1 59 PHE CG C -6.493 2.912 -5.231 1.00 . A A . 59 PHE CG 1 1
9 22524 1 1 59 PHE CZ C -5.849 2.178 -7.838 1.00 . A A . 59 PHE CZ 1 1
9 22525 1 1 59 PHE H H -7.207 4.326 -1.516 1.00 . A A . 59 PHE H 1 1
9 22526 1 1 59 PHE HA H -5.275 4.740 -3.462 1.00 . A A . 59 PHE HA 1 1
9 22527 1 1 59 PHE HB2 H -6.401 2.588 -3.146 1.00 . A A . 59 PHE HB2 1 1
9 22528 1 1 59 PHE HB3 H -7.919 3.271 -3.713 1.00 . A A . 59 PHE HB3 1 1
9 22529 1 1 59 PHE HD1 H -4.582 2.103 -4.715 1.00 . A A . 59 PHE HD1 1 1
9 22530 1 1 59 PHE HD2 H -8.324 3.628 -6.072 1.00 . A A . 59 PHE HD2 1 1
9 22531 1 1 59 PHE HE1 H -4.011 1.460 -7.020 1.00 . A A . 59 PHE HE1 1 1
9 22532 1 1 59 PHE HE2 H -7.754 2.979 -8.376 1.00 . A A . 59 PHE HE2 1 1
9 22533 1 1 59 PHE HZ H -5.597 1.894 -8.849 1.00 . A A . 59 PHE HZ 1 1
9 22534 1 1 59 PHE N N -6.764 5.023 -2.049 1.00 . A A . 59 PHE N 1 1
9 22535 1 1 59 PHE O O -6.179 6.347 -5.195 1.00 . A A . 59 PHE O 1 1
9 22536 1 1 60 SER C C -8.466 8.398 -4.933 1.00 . A A . 60 SER C 1 1
9 22537 1 1 60 SER CA C -8.895 6.948 -5.204 1.00 . A A . 60 SER CA 1 1
9 22538 1 1 60 SER CB C -10.419 6.814 -5.063 1.00 . A A . 60 SER CB 1 1
9 22539 1 1 60 SER H H -8.745 5.522 -3.637 1.00 . A A . 60 SER H 1 1
9 22540 1 1 60 SER HA H -8.621 6.696 -6.214 1.00 . A A . 60 SER HA 1 1
9 22541 1 1 60 SER HB2 H -10.703 7.007 -4.039 1.00 . A A . 60 SER HB2 1 1
9 22542 1 1 60 SER HB3 H -10.906 7.528 -5.711 1.00 . A A . 60 SER HB3 1 1
9 22543 1 1 60 SER HG H -11.081 5.013 -4.613 1.00 . A A . 60 SER HG 1 1
9 22544 1 1 60 SER N N -8.218 5.999 -4.315 1.00 . A A . 60 SER N 1 1
9 22545 1 1 60 SER O O -8.590 9.261 -5.801 1.00 . A A . 60 SER O 1 1
9 22546 1 1 60 SER OG O -10.855 5.507 -5.417 1.00 . A A . 60 SER OG 1 1
9 22547 1 1 61 LYS C C -6.123 10.340 -3.853 1.00 . A A . 61 LYS C 1 1
9 22548 1 1 61 LYS CA C -7.538 10.009 -3.340 1.00 . A A . 61 LYS CA 1 1
9 22549 1 1 61 LYS CB C -7.600 10.143 -1.808 1.00 . A A . 61 LYS CB 1 1
9 22550 1 1 61 LYS CD C -7.738 11.640 0.216 1.00 . A A . 61 LYS CD 1 1
9 22551 1 1 61 LYS CE C -7.997 13.057 0.719 1.00 . A A . 61 LYS CE 1 1
9 22552 1 1 61 LYS CG C -7.640 11.583 -1.307 1.00 . A A . 61 LYS CG 1 1
9 22553 1 1 61 LYS H H -7.846 7.924 -3.095 1.00 . A A . 61 LYS H 1 1
9 22554 1 1 61 LYS HA H -8.236 10.708 -3.779 1.00 . A A . 61 LYS HA 1 1
9 22555 1 1 61 LYS HB2 H -8.487 9.640 -1.454 1.00 . A A . 61 LYS HB2 1 1
9 22556 1 1 61 LYS HB3 H -6.730 9.659 -1.381 1.00 . A A . 61 LYS HB3 1 1
9 22557 1 1 61 LYS HD2 H -8.550 11.003 0.539 1.00 . A A . 61 LYS HD2 1 1
9 22558 1 1 61 LYS HD3 H -6.810 11.282 0.639 1.00 . A A . 61 LYS HD3 1 1
9 22559 1 1 61 LYS HE2 H -8.000 13.050 1.799 1.00 . A A . 61 LYS HE2 1 1
9 22560 1 1 61 LYS HE3 H -7.205 13.704 0.368 1.00 . A A . 61 LYS HE3 1 1
9 22561 1 1 61 LYS HG2 H -6.737 12.087 -1.620 1.00 . A A . 61 LYS HG2 1 1
9 22562 1 1 61 LYS HG3 H -8.499 12.080 -1.736 1.00 . A A . 61 LYS HG3 1 1
9 22563 1 1 61 LYS HZ1 H -10.080 12.961 0.534 1.00 . A A . 61 LYS HZ1 1 1
9 22564 1 1 61 LYS HZ2 H -9.308 13.653 -0.798 1.00 . A A . 61 LYS HZ2 1 1
9 22565 1 1 61 LYS HZ3 H -9.476 14.535 0.634 1.00 . A A . 61 LYS HZ3 1 1
9 22566 1 1 61 LYS N N -7.949 8.657 -3.737 1.00 . A A . 61 LYS N 1 1
9 22567 1 1 61 LYS NZ N -9.302 13.587 0.239 1.00 . A A . 61 LYS NZ 1 1
9 22568 1 1 61 LYS O O -5.858 11.461 -4.292 1.00 . A A . 61 LYS O 1 1
9 22569 1 1 62 VAL C C -3.776 9.323 -5.825 1.00 . A A . 62 VAL C 1 1
9 22570 1 1 62 VAL CA C -3.843 9.534 -4.300 1.00 . A A . 62 VAL CA 1 1
9 22571 1 1 62 VAL CB C -2.847 8.567 -3.600 1.00 . A A . 62 VAL CB 1 1
9 22572 1 1 62 VAL CG1 C -2.853 8.785 -2.086 1.00 . A A . 62 VAL CG1 1 1
9 22573 1 1 62 VAL CG2 C -3.160 7.107 -3.941 1.00 . A A . 62 VAL CG2 1 1
9 22574 1 1 62 VAL H H -5.471 8.501 -3.389 1.00 . A A . 62 VAL H 1 1
9 22575 1 1 62 VAL HA H -3.536 10.548 -4.080 1.00 . A A . 62 VAL HA 1 1
9 22576 1 1 62 VAL HB H -1.852 8.789 -3.963 1.00 . A A . 62 VAL HB 1 1
9 22577 1 1 62 VAL HG11 H -2.166 8.093 -1.618 1.00 . A A . 62 VAL HG11 1 1
9 22578 1 1 62 VAL HG12 H -3.849 8.618 -1.700 1.00 . A A . 62 VAL HG12 1 1
9 22579 1 1 62 VAL HG13 H -2.548 9.797 -1.866 1.00 . A A . 62 VAL HG13 1 1
9 22580 1 1 62 VAL HG21 H -4.174 6.876 -3.646 1.00 . A A . 62 VAL HG21 1 1
9 22581 1 1 62 VAL HG22 H -2.476 6.457 -3.412 1.00 . A A . 62 VAL HG22 1 1
9 22582 1 1 62 VAL HG23 H -3.051 6.950 -5.006 1.00 . A A . 62 VAL HG23 1 1
9 22583 1 1 62 VAL N N -5.216 9.358 -3.793 1.00 . A A . 62 VAL N 1 1
9 22584 1 1 62 VAL O O -2.884 9.849 -6.497 1.00 . A A . 62 VAL O 1 1
9 22585 1 1 63 LYS C C -4.869 9.568 -8.625 1.00 . A A . 63 LYS C 1 1
9 22586 1 1 63 LYS CA C -4.835 8.276 -7.792 1.00 . A A . 63 LYS CA 1 1
9 22587 1 1 63 LYS CB C -6.096 7.432 -8.057 1.00 . A A . 63 LYS CB 1 1
9 22588 1 1 63 LYS CD C -7.465 6.098 -9.719 1.00 . A A . 63 LYS CD 1 1
9 22589 1 1 63 LYS CE C -8.771 6.395 -8.982 1.00 . A A . 63 LYS CE 1 1
9 22590 1 1 63 LYS CG C -6.418 7.200 -9.533 1.00 . A A . 63 LYS CG 1 1
9 22591 1 1 63 LYS H H -5.390 8.148 -5.749 1.00 . A A . 63 LYS H 1 1
9 22592 1 1 63 LYS HA H -3.967 7.703 -8.079 1.00 . A A . 63 LYS HA 1 1
9 22593 1 1 63 LYS HB2 H -5.967 6.467 -7.586 1.00 . A A . 63 LYS HB2 1 1
9 22594 1 1 63 LYS HB3 H -6.944 7.926 -7.602 1.00 . A A . 63 LYS HB3 1 1
9 22595 1 1 63 LYS HD2 H -7.678 5.996 -10.773 1.00 . A A . 63 LYS HD2 1 1
9 22596 1 1 63 LYS HD3 H -7.058 5.167 -9.347 1.00 . A A . 63 LYS HD3 1 1
9 22597 1 1 63 LYS HE2 H -9.353 5.486 -8.926 1.00 . A A . 63 LYS HE2 1 1
9 22598 1 1 63 LYS HE3 H -8.537 6.727 -7.984 1.00 . A A . 63 LYS HE3 1 1
9 22599 1 1 63 LYS HG2 H -6.799 8.119 -9.957 1.00 . A A . 63 LYS HG2 1 1
9 22600 1 1 63 LYS HG3 H -5.512 6.916 -10.049 1.00 . A A . 63 LYS HG3 1 1
9 22601 1 1 63 LYS HZ1 H -9.017 8.296 -9.815 1.00 . A A . 63 LYS HZ1 1 1
9 22602 1 1 63 LYS HZ2 H -10.403 7.689 -9.067 1.00 . A A . 63 LYS HZ2 1 1
9 22603 1 1 63 LYS HZ3 H -9.930 7.091 -10.573 1.00 . A A . 63 LYS HZ3 1 1
9 22604 1 1 63 LYS N N -4.732 8.553 -6.351 1.00 . A A . 63 LYS N 1 1
9 22605 1 1 63 LYS NZ N -9.584 7.440 -9.657 1.00 . A A . 63 LYS NZ 1 1
9 22606 1 1 63 LYS O O -5.686 10.461 -8.375 1.00 . A A . 63 LYS O 1 1
9 22607 1 1 64 GLY C C -5.271 11.270 -11.004 1.00 . A A . 64 GLY C 1 1
9 22608 1 1 64 GLY CA C -3.905 10.820 -10.494 1.00 . A A . 64 GLY CA 1 1
9 22609 1 1 64 GLY H H -3.329 8.922 -9.731 1.00 . A A . 64 GLY H 1 1
9 22610 1 1 64 GLY HA2 H -3.447 11.637 -9.957 1.00 . A A . 64 GLY HA2 1 1
9 22611 1 1 64 GLY HA3 H -3.280 10.574 -11.342 1.00 . A A . 64 GLY HA3 1 1
9 22612 1 1 64 GLY N N -3.972 9.655 -9.611 1.00 . A A . 64 GLY N 1 1
9 22613 1 1 64 GLY O O -5.707 12.390 -10.720 1.00 . A A . 64 GLY O 1 1
9 22614 1 1 65 LYS C C -8.136 9.400 -12.403 1.00 . A A . 65 LYS C 1 1
9 22615 1 1 65 LYS CA C -7.327 10.690 -12.184 1.00 . A A . 65 LYS CA 1 1
9 22616 1 1 65 LYS CB C -7.348 11.555 -13.457 1.00 . A A . 65 LYS CB 1 1
9 22617 1 1 65 LYS CD C -9.162 13.114 -12.668 1.00 . A A . 65 LYS CD 1 1
9 22618 1 1 65 LYS CE C -10.560 13.663 -12.912 1.00 . A A . 65 LYS CE 1 1
9 22619 1 1 65 LYS CG C -8.721 12.146 -13.763 1.00 . A A . 65 LYS CG 1 1
9 22620 1 1 65 LYS H H -5.525 9.567 -12.029 1.00 . A A . 65 LYS H 1 1
9 22621 1 1 65 LYS HA H -7.801 11.247 -11.387 1.00 . A A . 65 LYS HA 1 1
9 22622 1 1 65 LYS HB2 H -6.644 12.367 -13.341 1.00 . A A . 65 LYS HB2 1 1
9 22623 1 1 65 LYS HB3 H -7.045 10.946 -14.299 1.00 . A A . 65 LYS HB3 1 1
9 22624 1 1 65 LYS HD2 H -9.153 12.599 -11.719 1.00 . A A . 65 LYS HD2 1 1
9 22625 1 1 65 LYS HD3 H -8.464 13.940 -12.634 1.00 . A A . 65 LYS HD3 1 1
9 22626 1 1 65 LYS HE2 H -10.599 14.092 -13.904 1.00 . A A . 65 LYS HE2 1 1
9 22627 1 1 65 LYS HE3 H -11.274 12.853 -12.842 1.00 . A A . 65 LYS HE3 1 1
9 22628 1 1 65 LYS HG2 H -8.676 12.676 -14.704 1.00 . A A . 65 LYS HG2 1 1
9 22629 1 1 65 LYS HG3 H -9.442 11.343 -13.833 1.00 . A A . 65 LYS HG3 1 1
9 22630 1 1 65 LYS HZ1 H -10.283 15.531 -12.026 1.00 . A A . 65 LYS HZ1 1 1
9 22631 1 1 65 LYS HZ2 H -10.834 14.341 -10.952 1.00 . A A . 65 LYS HZ2 1 1
9 22632 1 1 65 LYS HZ3 H -11.898 15.031 -12.068 1.00 . A A . 65 LYS HZ3 1 1
9 22633 1 1 65 LYS N N -5.954 10.405 -11.754 1.00 . A A . 65 LYS N 1 1
9 22634 1 1 65 LYS NZ N -10.920 14.713 -11.922 1.00 . A A . 65 LYS NZ 1 1
9 22635 1 1 65 LYS O O -8.808 8.923 -11.493 1.00 . A A . 65 LYS O 1 1
9 22636 1 1 66 SER C C -8.094 6.367 -14.089 1.00 . A A . 66 SER C 1 1
9 22637 1 1 66 SER CA C -8.889 7.673 -13.972 1.00 . A A . 66 SER CA 1 1
9 22638 1 1 66 SER CB C -9.610 7.955 -15.295 1.00 . A A . 66 SER CB 1 1
9 22639 1 1 66 SER H H -7.404 9.175 -14.254 1.00 . A A . 66 SER H 1 1
9 22640 1 1 66 SER HA H -9.632 7.548 -13.197 1.00 . A A . 66 SER HA 1 1
9 22641 1 1 66 SER HB2 H -10.255 7.122 -15.539 1.00 . A A . 66 SER HB2 1 1
9 22642 1 1 66 SER HB3 H -10.206 8.851 -15.192 1.00 . A A . 66 SER HB3 1 1
9 22643 1 1 66 SER HG H -9.113 7.896 -17.192 1.00 . A A . 66 SER HG 1 1
9 22644 1 1 66 SER N N -8.045 8.823 -13.601 1.00 . A A . 66 SER N 1 1
9 22645 1 1 66 SER O O -8.679 5.295 -14.269 1.00 . A A . 66 SER O 1 1
9 22646 1 1 66 SER OG O -8.690 8.144 -16.359 1.00 . A A . 66 SER OG 1 1
9 22647 1 1 67 ALA C C -6.202 4.305 -12.875 1.00 . A A . 67 ALA C 1 1
9 22648 1 1 67 ALA CA C -5.918 5.252 -14.055 1.00 . A A . 67 ALA CA 1 1
9 22649 1 1 67 ALA CB C -4.446 5.650 -14.076 1.00 . A A . 67 ALA CB 1 1
9 22650 1 1 67 ALA H H -6.349 7.327 -13.886 1.00 . A A . 67 ALA H 1 1
9 22651 1 1 67 ALA HA H -6.141 4.736 -14.979 1.00 . A A . 67 ALA HA 1 1
9 22652 1 1 67 ALA HB1 H -3.833 4.767 -14.202 1.00 . A A . 67 ALA HB1 1 1
9 22653 1 1 67 ALA HB2 H -4.188 6.135 -13.146 1.00 . A A . 67 ALA HB2 1 1
9 22654 1 1 67 ALA HB3 H -4.269 6.330 -14.896 1.00 . A A . 67 ALA HB3 1 1
9 22655 1 1 67 ALA N N -6.768 6.447 -13.993 1.00 . A A . 67 ALA N 1 1
9 22656 1 1 67 ALA O O -5.821 4.584 -11.740 1.00 . A A . 67 ALA O 1 1
9 22657 1 1 68 ARG C C -6.064 1.450 -11.528 1.00 . A A . 68 ARG C 1 1
9 22658 1 1 68 ARG CA C -7.264 2.231 -12.097 1.00 . A A . 68 ARG CA 1 1
9 22659 1 1 68 ARG CB C -8.335 1.271 -12.635 1.00 . A A . 68 ARG CB 1 1
9 22660 1 1 68 ARG CD C -10.650 1.018 -13.645 1.00 . A A . 68 ARG CD 1 1
9 22661 1 1 68 ARG CG C -9.640 1.972 -13.010 1.00 . A A . 68 ARG CG 1 1
9 22662 1 1 68 ARG CZ C -10.209 1.110 -16.053 1.00 . A A . 68 ARG CZ 1 1
9 22663 1 1 68 ARG H H -7.088 2.975 -14.085 1.00 . A A . 68 ARG H 1 1
9 22664 1 1 68 ARG HA H -7.697 2.810 -11.293 1.00 . A A . 68 ARG HA 1 1
9 22665 1 1 68 ARG HB2 H -7.949 0.774 -13.514 1.00 . A A . 68 ARG HB2 1 1
9 22666 1 1 68 ARG HB3 H -8.552 0.529 -11.879 1.00 . A A . 68 ARG HB3 1 1
9 22667 1 1 68 ARG HD2 H -10.835 0.200 -12.963 1.00 . A A . 68 ARG HD2 1 1
9 22668 1 1 68 ARG HD3 H -11.574 1.554 -13.818 1.00 . A A . 68 ARG HD3 1 1
9 22669 1 1 68 ARG HE H -9.812 -0.441 -14.910 1.00 . A A . 68 ARG HE 1 1
9 22670 1 1 68 ARG HG2 H -10.077 2.398 -12.117 1.00 . A A . 68 ARG HG2 1 1
9 22671 1 1 68 ARG HG3 H -9.419 2.765 -13.712 1.00 . A A . 68 ARG HG3 1 1
9 22672 1 1 68 ARG HH11 H -11.017 2.764 -15.303 1.00 . A A . 68 ARG HH11 1 1
9 22673 1 1 68 ARG HH12 H -10.683 2.795 -16.995 1.00 . A A . 68 ARG HH12 1 1
9 22674 1 1 68 ARG HH21 H -9.435 -0.399 -17.090 1.00 . A A . 68 ARG HH21 1 1
9 22675 1 1 68 ARG HH22 H -9.802 1.032 -17.995 1.00 . A A . 68 ARG HH22 1 1
9 22676 1 1 68 ARG N N -6.864 3.180 -13.151 1.00 . A A . 68 ARG N 1 1
9 22677 1 1 68 ARG NE N -10.174 0.469 -14.916 1.00 . A A . 68 ARG NE 1 1
9 22678 1 1 68 ARG NH1 N -10.677 2.315 -16.121 1.00 . A A . 68 ARG NH1 1 1
9 22679 1 1 68 ARG NH2 N -9.784 0.537 -17.130 1.00 . A A . 68 ARG NH2 1 1
9 22680 1 1 68 ARG O O -6.226 0.582 -10.665 1.00 . A A . 68 ARG O 1 1
9 22681 1 1 69 VAL C C -2.643 2.313 -11.083 1.00 . A A . 69 VAL C 1 1
9 22682 1 1 69 VAL CA C -3.625 1.197 -11.482 1.00 . A A . 69 VAL CA 1 1
9 22683 1 1 69 VAL CB C -2.943 0.244 -12.502 1.00 . A A . 69 VAL CB 1 1
9 22684 1 1 69 VAL CG1 C -3.817 -0.979 -12.776 1.00 . A A . 69 VAL CG1 1 1
9 22685 1 1 69 VAL CG2 C -2.621 0.978 -13.804 1.00 . A A . 69 VAL CG2 1 1
9 22686 1 1 69 VAL H H -4.811 2.401 -12.753 1.00 . A A . 69 VAL H 1 1
9 22687 1 1 69 VAL HA H -3.874 0.623 -10.596 1.00 . A A . 69 VAL HA 1 1
9 22688 1 1 69 VAL HB H -2.013 -0.101 -12.071 1.00 . A A . 69 VAL HB 1 1
9 22689 1 1 69 VAL HG11 H -3.320 -1.627 -13.483 1.00 . A A . 69 VAL HG11 1 1
9 22690 1 1 69 VAL HG12 H -4.766 -0.662 -13.185 1.00 . A A . 69 VAL HG12 1 1
9 22691 1 1 69 VAL HG13 H -3.986 -1.516 -11.854 1.00 . A A . 69 VAL HG13 1 1
9 22692 1 1 69 VAL HG21 H -3.534 1.358 -14.241 1.00 . A A . 69 VAL HG21 1 1
9 22693 1 1 69 VAL HG22 H -2.148 0.297 -14.496 1.00 . A A . 69 VAL HG22 1 1
9 22694 1 1 69 VAL HG23 H -1.953 1.802 -13.598 1.00 . A A . 69 VAL HG23 1 1
9 22695 1 1 69 VAL N N -4.865 1.764 -12.015 1.00 . A A . 69 VAL N 1 1
9 22696 1 1 69 VAL O O -2.429 3.267 -11.835 1.00 . A A . 69 VAL O 1 1
9 22697 1 1 70 ILE C C 0.353 2.701 -9.569 1.00 . A A . 70 ILE C 1 1
9 22698 1 1 70 ILE CA C -1.094 3.189 -9.405 1.00 . A A . 70 ILE CA 1 1
9 22699 1 1 70 ILE CB C -1.334 3.545 -7.913 1.00 . A A . 70 ILE CB 1 1
9 22700 1 1 70 ILE CD1 C -1.471 2.548 -5.553 1.00 . A A . 70 ILE CD1 1 1
9 22701 1 1 70 ILE CG1 C -1.316 2.277 -7.038 1.00 . A A . 70 ILE CG1 1 1
9 22702 1 1 70 ILE CG2 C -2.649 4.310 -7.746 1.00 . A A . 70 ILE CG2 1 1
9 22703 1 1 70 ILE H H -2.292 1.436 -9.325 1.00 . A A . 70 ILE H 1 1
9 22704 1 1 70 ILE HA H -1.218 4.092 -9.989 1.00 . A A . 70 ILE HA 1 1
9 22705 1 1 70 ILE HB H -0.535 4.200 -7.595 1.00 . A A . 70 ILE HB 1 1
9 22706 1 1 70 ILE HD11 H -0.656 3.170 -5.212 1.00 . A A . 70 ILE HD11 1 1
9 22707 1 1 70 ILE HD12 H -1.458 1.611 -5.015 1.00 . A A . 70 ILE HD12 1 1
9 22708 1 1 70 ILE HD13 H -2.408 3.052 -5.373 1.00 . A A . 70 ILE HD13 1 1
9 22709 1 1 70 ILE HG12 H -2.124 1.627 -7.338 1.00 . A A . 70 ILE HG12 1 1
9 22710 1 1 70 ILE HG13 H -0.377 1.763 -7.183 1.00 . A A . 70 ILE HG13 1 1
9 22711 1 1 70 ILE HG21 H -2.616 5.220 -8.329 1.00 . A A . 70 ILE HG21 1 1
9 22712 1 1 70 ILE HG22 H -2.794 4.558 -6.705 1.00 . A A . 70 ILE HG22 1 1
9 22713 1 1 70 ILE HG23 H -3.470 3.697 -8.087 1.00 . A A . 70 ILE HG23 1 1
9 22714 1 1 70 ILE N N -2.064 2.200 -9.894 1.00 . A A . 70 ILE N 1 1
9 22715 1 1 70 ILE O O 0.632 1.499 -9.504 1.00 . A A . 70 ILE O 1 1
9 22716 1 1 71 ASN C C 3.349 3.432 -8.466 1.00 . A A . 71 ASN C 1 1
9 22717 1 1 71 ASN CA C 2.699 3.332 -9.860 1.00 . A A . 71 ASN CA 1 1
9 22718 1 1 71 ASN CB C 3.418 4.242 -10.872 1.00 . A A . 71 ASN CB 1 1
9 22719 1 1 71 ASN CG C 3.030 5.706 -10.750 1.00 . A A . 71 ASN CG 1 1
9 22720 1 1 71 ASN H H 0.969 4.574 -9.933 1.00 . A A . 71 ASN H 1 1
9 22721 1 1 71 ASN HA H 2.791 2.307 -10.196 1.00 . A A . 71 ASN HA 1 1
9 22722 1 1 71 ASN HB2 H 4.486 4.160 -10.728 1.00 . A A . 71 ASN HB2 1 1
9 22723 1 1 71 ASN HB3 H 3.176 3.907 -11.871 1.00 . A A . 71 ASN HB3 1 1
9 22724 1 1 71 ASN HD21 H 4.497 6.040 -9.470 1.00 . A A . 71 ASN HD21 1 1
9 22725 1 1 71 ASN HD22 H 3.519 7.406 -9.869 1.00 . A A . 71 ASN HD22 1 1
9 22726 1 1 71 ASN N N 1.268 3.644 -9.800 1.00 . A A . 71 ASN N 1 1
9 22727 1 1 71 ASN ND2 N 3.752 6.456 -9.946 1.00 . A A . 71 ASN ND2 1 1
9 22728 1 1 71 ASN O O 2.749 3.958 -7.528 1.00 . A A . 71 ASN O 1 1
9 22729 1 1 71 ASN OD1 O 2.098 6.166 -11.398 1.00 . A A . 71 ASN OD1 1 1
9 22730 1 1 72 TYR C C 5.276 4.176 -6.300 1.00 . A A . 72 TYR C 1 1
9 22731 1 1 72 TYR CA C 5.272 2.834 -7.053 1.00 . A A . 72 TYR CA 1 1
9 22732 1 1 72 TYR CB C 6.710 2.339 -7.270 1.00 . A A . 72 TYR CB 1 1
9 22733 1 1 72 TYR CD1 C 7.195 0.444 -5.667 1.00 . A A . 72 TYR CD1 1 1
9 22734 1 1 72 TYR CD2 C 8.154 2.577 -5.194 1.00 . A A . 72 TYR CD2 1 1
9 22735 1 1 72 TYR CE1 C 7.786 -0.079 -4.535 1.00 . A A . 72 TYR CE1 1 1
9 22736 1 1 72 TYR CE2 C 8.749 2.059 -4.059 1.00 . A A . 72 TYR CE2 1 1
9 22737 1 1 72 TYR CG C 7.367 1.779 -6.020 1.00 . A A . 72 TYR CG 1 1
9 22738 1 1 72 TYR CZ C 8.562 0.731 -3.733 1.00 . A A . 72 TYR CZ 1 1
9 22739 1 1 72 TYR H H 5.041 2.618 -9.152 1.00 . A A . 72 TYR H 1 1
9 22740 1 1 72 TYR HA H 4.741 2.107 -6.456 1.00 . A A . 72 TYR HA 1 1
9 22741 1 1 72 TYR HB2 H 6.704 1.556 -8.017 1.00 . A A . 72 TYR HB2 1 1
9 22742 1 1 72 TYR HB3 H 7.317 3.160 -7.629 1.00 . A A . 72 TYR HB3 1 1
9 22743 1 1 72 TYR HD1 H 6.587 -0.190 -6.296 1.00 . A A . 72 TYR HD1 1 1
9 22744 1 1 72 TYR HD2 H 8.297 3.616 -5.450 1.00 . A A . 72 TYR HD2 1 1
9 22745 1 1 72 TYR HE1 H 7.640 -1.119 -4.282 1.00 . A A . 72 TYR HE1 1 1
9 22746 1 1 72 TYR HE2 H 9.357 2.695 -3.430 1.00 . A A . 72 TYR HE2 1 1
9 22747 1 1 72 TYR HH H 9.602 -0.607 -2.827 1.00 . A A . 72 TYR HH 1 1
9 22748 1 1 72 TYR N N 4.580 2.934 -8.347 1.00 . A A . 72 TYR N 1 1
9 22749 1 1 72 TYR O O 5.134 4.216 -5.079 1.00 . A A . 72 TYR O 1 1
9 22750 1 1 72 TYR OH O 9.154 0.211 -2.605 1.00 . A A . 72 TYR OH 1 1
9 22751 1 1 73 GLU C C 4.082 6.921 -5.763 1.00 . A A . 73 GLU C 1 1
9 22752 1 1 73 GLU CA C 5.417 6.620 -6.470 1.00 . A A . 73 GLU CA 1 1
9 22753 1 1 73 GLU CB C 5.679 7.667 -7.567 1.00 . A A . 73 GLU CB 1 1
9 22754 1 1 73 GLU CD C 7.339 6.275 -8.931 1.00 . A A . 73 GLU CD 1 1
9 22755 1 1 73 GLU CG C 7.069 7.588 -8.205 1.00 . A A . 73 GLU CG 1 1
9 22756 1 1 73 GLU H H 5.547 5.159 -8.009 1.00 . A A . 73 GLU H 1 1
9 22757 1 1 73 GLU HA H 6.212 6.671 -5.740 1.00 . A A . 73 GLU HA 1 1
9 22758 1 1 73 GLU HB2 H 4.945 7.539 -8.351 1.00 . A A . 73 GLU HB2 1 1
9 22759 1 1 73 GLU HB3 H 5.562 8.652 -7.139 1.00 . A A . 73 GLU HB3 1 1
9 22760 1 1 73 GLU HG2 H 7.166 8.394 -8.916 1.00 . A A . 73 GLU HG2 1 1
9 22761 1 1 73 GLU HG3 H 7.811 7.712 -7.428 1.00 . A A . 73 GLU HG3 1 1
9 22762 1 1 73 GLU N N 5.424 5.267 -7.043 1.00 . A A . 73 GLU N 1 1
9 22763 1 1 73 GLU O O 4.064 7.397 -4.625 1.00 . A A . 73 GLU O 1 1
9 22764 1 1 73 GLU OE1 O 6.436 5.788 -9.646 1.00 . A A . 73 GLU OE1 1 1
9 22765 1 1 73 GLU OE2 O 8.452 5.727 -8.797 1.00 . A A . 73 GLU OE2 1 1
9 22766 1 1 74 GLU C C 1.445 5.845 -4.665 1.00 . A A . 74 GLU C 1 1
9 22767 1 1 74 GLU CA C 1.635 6.806 -5.848 1.00 . A A . 74 GLU CA 1 1
9 22768 1 1 74 GLU CB C 0.535 6.571 -6.900 1.00 . A A . 74 GLU CB 1 1
9 22769 1 1 74 GLU CD C -0.471 7.228 -9.142 1.00 . A A . 74 GLU CD 1 1
9 22770 1 1 74 GLU CG C 0.602 7.519 -8.097 1.00 . A A . 74 GLU CG 1 1
9 22771 1 1 74 GLU H H 3.041 6.275 -7.352 1.00 . A A . 74 GLU H 1 1
9 22772 1 1 74 GLU HA H 1.566 7.824 -5.484 1.00 . A A . 74 GLU HA 1 1
9 22773 1 1 74 GLU HB2 H 0.618 5.557 -7.267 1.00 . A A . 74 GLU HB2 1 1
9 22774 1 1 74 GLU HB3 H -0.430 6.692 -6.427 1.00 . A A . 74 GLU HB3 1 1
9 22775 1 1 74 GLU HG2 H 0.474 8.533 -7.742 1.00 . A A . 74 GLU HG2 1 1
9 22776 1 1 74 GLU HG3 H 1.574 7.424 -8.561 1.00 . A A . 74 GLU HG3 1 1
9 22777 1 1 74 GLU N N 2.967 6.628 -6.440 1.00 . A A . 74 GLU N 1 1
9 22778 1 1 74 GLU O O 0.836 6.192 -3.654 1.00 . A A . 74 GLU O 1 1
9 22779 1 1 74 GLU OE1 O -0.313 6.256 -9.907 1.00 . A A . 74 GLU OE1 1 1
9 22780 1 1 74 GLU OE2 O -1.469 7.981 -9.215 1.00 . A A . 74 GLU OE2 1 1
9 22781 1 1 75 PHE C C 2.688 4.151 -2.477 1.00 . A A . 75 PHE C 1 1
9 22782 1 1 75 PHE CA C 1.968 3.632 -3.732 1.00 . A A . 75 PHE CA 1 1
9 22783 1 1 75 PHE CB C 2.619 2.332 -4.226 1.00 . A A . 75 PHE CB 1 1
9 22784 1 1 75 PHE CD1 C 1.594 0.539 -2.781 1.00 . A A . 75 PHE CD1 1 1
9 22785 1 1 75 PHE CD2 C 3.939 0.945 -2.586 1.00 . A A . 75 PHE CD2 1 1
9 22786 1 1 75 PHE CE1 C 1.684 -0.454 -1.823 1.00 . A A . 75 PHE CE1 1 1
9 22787 1 1 75 PHE CE2 C 4.033 -0.047 -1.627 1.00 . A A . 75 PHE CE2 1 1
9 22788 1 1 75 PHE CG C 2.719 1.252 -3.175 1.00 . A A . 75 PHE CG 1 1
9 22789 1 1 75 PHE CZ C 2.904 -0.746 -1.246 1.00 . A A . 75 PHE CZ 1 1
9 22790 1 1 75 PHE H H 2.402 4.400 -5.665 1.00 . A A . 75 PHE H 1 1
9 22791 1 1 75 PHE HA H 0.935 3.433 -3.483 1.00 . A A . 75 PHE HA 1 1
9 22792 1 1 75 PHE HB2 H 2.038 1.942 -5.050 1.00 . A A . 75 PHE HB2 1 1
9 22793 1 1 75 PHE HB3 H 3.619 2.553 -4.578 1.00 . A A . 75 PHE HB3 1 1
9 22794 1 1 75 PHE HD1 H 0.636 0.766 -3.231 1.00 . A A . 75 PHE HD1 1 1
9 22795 1 1 75 PHE HD2 H 4.825 1.490 -2.884 1.00 . A A . 75 PHE HD2 1 1
9 22796 1 1 75 PHE HE1 H 0.799 -1.002 -1.527 1.00 . A A . 75 PHE HE1 1 1
9 22797 1 1 75 PHE HE2 H 4.988 -0.273 -1.177 1.00 . A A . 75 PHE HE2 1 1
9 22798 1 1 75 PHE HZ H 2.976 -1.522 -0.495 1.00 . A A . 75 PHE HZ 1 1
9 22799 1 1 75 PHE N N 1.985 4.633 -4.807 1.00 . A A . 75 PHE N 1 1
9 22800 1 1 75 PHE O O 2.227 3.943 -1.354 1.00 . A A . 75 PHE O 1 1
9 22801 1 1 76 LYS C C 3.662 6.395 -0.767 1.00 . A A . 76 LYS C 1 1
9 22802 1 1 76 LYS CA C 4.559 5.443 -1.568 1.00 . A A . 76 LYS CA 1 1
9 22803 1 1 76 LYS CB C 5.789 6.201 -2.090 1.00 . A A . 76 LYS CB 1 1
9 22804 1 1 76 LYS CD C 7.949 6.135 -3.402 1.00 . A A . 76 LYS CD 1 1
9 22805 1 1 76 LYS CE C 8.604 7.107 -2.425 1.00 . A A . 76 LYS CE 1 1
9 22806 1 1 76 LYS CG C 6.847 5.310 -2.736 1.00 . A A . 76 LYS CG 1 1
9 22807 1 1 76 LYS H H 4.166 4.916 -3.588 1.00 . A A . 76 LYS H 1 1
9 22808 1 1 76 LYS HA H 4.890 4.647 -0.916 1.00 . A A . 76 LYS HA 1 1
9 22809 1 1 76 LYS HB2 H 5.466 6.926 -2.822 1.00 . A A . 76 LYS HB2 1 1
9 22810 1 1 76 LYS HB3 H 6.249 6.724 -1.264 1.00 . A A . 76 LYS HB3 1 1
9 22811 1 1 76 LYS HD2 H 8.704 5.463 -3.786 1.00 . A A . 76 LYS HD2 1 1
9 22812 1 1 76 LYS HD3 H 7.518 6.697 -4.220 1.00 . A A . 76 LYS HD3 1 1
9 22813 1 1 76 LYS HE2 H 9.333 7.699 -2.960 1.00 . A A . 76 LYS HE2 1 1
9 22814 1 1 76 LYS HE3 H 7.846 7.758 -2.018 1.00 . A A . 76 LYS HE3 1 1
9 22815 1 1 76 LYS HG2 H 7.289 4.683 -1.974 1.00 . A A . 76 LYS HG2 1 1
9 22816 1 1 76 LYS HG3 H 6.371 4.691 -3.483 1.00 . A A . 76 LYS HG3 1 1
9 22817 1 1 76 LYS HZ1 H 8.664 5.677 -0.903 1.00 . A A . 76 LYS HZ1 1 1
9 22818 1 1 76 LYS HZ2 H 9.541 7.081 -0.561 1.00 . A A . 76 LYS HZ2 1 1
9 22819 1 1 76 LYS HZ3 H 10.153 5.944 -1.651 1.00 . A A . 76 LYS HZ3 1 1
9 22820 1 1 76 LYS N N 3.818 4.831 -2.675 1.00 . A A . 76 LYS N 1 1
9 22821 1 1 76 LYS NZ N 9.286 6.405 -1.308 1.00 . A A . 76 LYS NZ 1 1
9 22822 1 1 76 LYS O O 3.619 6.333 0.460 1.00 . A A . 76 LYS O 1 1
9 22823 1 1 77 LYS C C 0.812 7.433 -0.195 1.00 . A A . 77 LYS C 1 1
9 22824 1 1 77 LYS CA C 2.009 8.186 -0.794 1.00 . A A . 77 LYS CA 1 1
9 22825 1 1 77 LYS CB C 1.521 9.302 -1.728 1.00 . A A . 77 LYS CB 1 1
9 22826 1 1 77 LYS CD C 0.257 11.510 -1.841 1.00 . A A . 77 LYS CD 1 1
9 22827 1 1 77 LYS CE C -0.767 12.394 -1.133 1.00 . A A . 77 LYS CE 1 1
9 22828 1 1 77 LYS CG C 0.529 10.240 -1.042 1.00 . A A . 77 LYS CG 1 1
9 22829 1 1 77 LYS H H 3.023 7.301 -2.445 1.00 . A A . 77 LYS H 1 1
9 22830 1 1 77 LYS HA H 2.555 8.641 0.021 1.00 . A A . 77 LYS HA 1 1
9 22831 1 1 77 LYS HB2 H 2.372 9.880 -2.062 1.00 . A A . 77 LYS HB2 1 1
9 22832 1 1 77 LYS HB3 H 1.035 8.858 -2.587 1.00 . A A . 77 LYS HB3 1 1
9 22833 1 1 77 LYS HD2 H 1.181 12.061 -1.953 1.00 . A A . 77 LYS HD2 1 1
9 22834 1 1 77 LYS HD3 H -0.124 11.239 -2.815 1.00 . A A . 77 LYS HD3 1 1
9 22835 1 1 77 LYS HE2 H -0.815 13.347 -1.641 1.00 . A A . 77 LYS HE2 1 1
9 22836 1 1 77 LYS HE3 H -1.735 11.914 -1.181 1.00 . A A . 77 LYS HE3 1 1
9 22837 1 1 77 LYS HG2 H -0.405 9.715 -0.905 1.00 . A A . 77 LYS HG2 1 1
9 22838 1 1 77 LYS HG3 H 0.927 10.516 -0.074 1.00 . A A . 77 LYS HG3 1 1
9 22839 1 1 77 LYS HZ1 H -0.341 11.713 0.799 1.00 . A A . 77 LYS HZ1 1 1
9 22840 1 1 77 LYS HZ2 H -1.137 13.199 0.765 1.00 . A A . 77 LYS HZ2 1 1
9 22841 1 1 77 LYS HZ3 H 0.503 13.115 0.371 1.00 . A A . 77 LYS HZ3 1 1
9 22842 1 1 77 LYS N N 2.934 7.270 -1.467 1.00 . A A . 77 LYS N 1 1
9 22843 1 1 77 LYS NZ N -0.409 12.624 0.297 1.00 . A A . 77 LYS NZ 1 1
9 22844 1 1 77 LYS O O 0.284 7.825 0.844 1.00 . A A . 77 LYS O 1 1
9 22845 1 1 78 ALA C C -0.231 4.967 1.101 1.00 . A A . 78 ALA C 1 1
9 22846 1 1 78 ALA CA C -0.657 5.488 -0.285 1.00 . A A . 78 ALA CA 1 1
9 22847 1 1 78 ALA CB C -0.957 4.331 -1.233 1.00 . A A . 78 ALA CB 1 1
9 22848 1 1 78 ALA H H 0.765 6.140 -1.723 1.00 . A A . 78 ALA H 1 1
9 22849 1 1 78 ALA HA H -1.558 6.078 -0.174 1.00 . A A . 78 ALA HA 1 1
9 22850 1 1 78 ALA HB1 H -1.252 4.721 -2.197 1.00 . A A . 78 ALA HB1 1 1
9 22851 1 1 78 ALA HB2 H -1.759 3.730 -0.829 1.00 . A A . 78 ALA HB2 1 1
9 22852 1 1 78 ALA HB3 H -0.073 3.720 -1.347 1.00 . A A . 78 ALA HB3 1 1
9 22853 1 1 78 ALA N N 0.383 6.355 -0.847 1.00 . A A . 78 ALA N 1 1
9 22854 1 1 78 ALA O O -1.033 4.913 2.035 1.00 . A A . 78 ALA O 1 1
9 22855 1 1 79 LEU C C 1.693 5.436 3.469 1.00 . A A . 79 LEU C 1 1
9 22856 1 1 79 LEU CA C 1.621 4.223 2.525 1.00 . A A . 79 LEU CA 1 1
9 22857 1 1 79 LEU CB C 3.021 3.617 2.344 1.00 . A A . 79 LEU CB 1 1
9 22858 1 1 79 LEU CD1 C 4.519 1.828 1.400 1.00 . A A . 79 LEU CD1 1 1
9 22859 1 1 79 LEU CD2 C 2.169 1.253 2.086 1.00 . A A . 79 LEU CD2 1 1
9 22860 1 1 79 LEU CG C 3.082 2.333 1.503 1.00 . A A . 79 LEU CG 1 1
9 22861 1 1 79 LEU H H 1.618 4.582 0.429 1.00 . A A . 79 LEU H 1 1
9 22862 1 1 79 LEU HA H 0.972 3.480 2.966 1.00 . A A . 79 LEU HA 1 1
9 22863 1 1 79 LEU HB2 H 3.652 4.360 1.873 1.00 . A A . 79 LEU HB2 1 1
9 22864 1 1 79 LEU HB3 H 3.426 3.399 3.323 1.00 . A A . 79 LEU HB3 1 1
9 22865 1 1 79 LEU HD11 H 4.547 0.941 0.785 1.00 . A A . 79 LEU HD11 1 1
9 22866 1 1 79 LEU HD12 H 4.892 1.591 2.388 1.00 . A A . 79 LEU HD12 1 1
9 22867 1 1 79 LEU HD13 H 5.140 2.593 0.957 1.00 . A A . 79 LEU HD13 1 1
9 22868 1 1 79 LEU HD21 H 1.153 1.623 2.137 1.00 . A A . 79 LEU HD21 1 1
9 22869 1 1 79 LEU HD22 H 2.507 0.991 3.077 1.00 . A A . 79 LEU HD22 1 1
9 22870 1 1 79 LEU HD23 H 2.199 0.378 1.452 1.00 . A A . 79 LEU HD23 1 1
9 22871 1 1 79 LEU HG H 2.738 2.554 0.501 1.00 . A A . 79 LEU HG 1 1
9 22872 1 1 79 LEU N N 1.048 4.603 1.228 1.00 . A A . 79 LEU N 1 1
9 22873 1 1 79 LEU O O 1.367 5.325 4.649 1.00 . A A . 79 LEU O 1 1
9 22874 1 1 80 GLU C C 0.792 8.110 4.377 1.00 . A A . 80 GLU C 1 1
9 22875 1 1 80 GLU CA C 2.143 7.855 3.690 1.00 . A A . 80 GLU CA 1 1
9 22876 1 1 80 GLU CB C 2.465 9.036 2.755 1.00 . A A . 80 GLU CB 1 1
9 22877 1 1 80 GLU CD C 4.878 9.780 3.075 1.00 . A A . 80 GLU CD 1 1
9 22878 1 1 80 GLU CG C 3.885 9.042 2.188 1.00 . A A . 80 GLU CG 1 1
9 22879 1 1 80 GLU H H 2.444 6.585 2.007 1.00 . A A . 80 GLU H 1 1
9 22880 1 1 80 GLU HA H 2.913 7.781 4.444 1.00 . A A . 80 GLU HA 1 1
9 22881 1 1 80 GLU HB2 H 1.775 9.016 1.923 1.00 . A A . 80 GLU HB2 1 1
9 22882 1 1 80 GLU HB3 H 2.317 9.960 3.299 1.00 . A A . 80 GLU HB3 1 1
9 22883 1 1 80 GLU HG2 H 4.216 8.019 2.072 1.00 . A A . 80 GLU HG2 1 1
9 22884 1 1 80 GLU HG3 H 3.868 9.520 1.217 1.00 . A A . 80 GLU HG3 1 1
9 22885 1 1 80 GLU N N 2.124 6.587 2.934 1.00 . A A . 80 GLU N 1 1
9 22886 1 1 80 GLU O O 0.736 8.443 5.562 1.00 . A A . 80 GLU O 1 1
9 22887 1 1 80 GLU OE1 O 4.898 11.030 3.041 1.00 . A A . 80 GLU OE1 1 1
9 22888 1 1 80 GLU OE2 O 5.655 9.125 3.799 1.00 . A A . 80 GLU OE2 1 1
9 22889 1 1 81 GLU C C -1.890 7.138 5.322 1.00 . A A . 81 GLU C 1 1
9 22890 1 1 81 GLU CA C -1.646 8.112 4.165 1.00 . A A . 81 GLU CA 1 1
9 22891 1 1 81 GLU CB C -2.719 7.901 3.082 1.00 . A A . 81 GLU CB 1 1
9 22892 1 1 81 GLU CD C -2.387 10.258 2.178 1.00 . A A . 81 GLU CD 1 1
9 22893 1 1 81 GLU CG C -2.556 8.783 1.847 1.00 . A A . 81 GLU CG 1 1
9 22894 1 1 81 GLU H H -0.185 7.727 2.672 1.00 . A A . 81 GLU H 1 1
9 22895 1 1 81 GLU HA H -1.727 9.123 4.542 1.00 . A A . 81 GLU HA 1 1
9 22896 1 1 81 GLU HB2 H -2.692 6.868 2.762 1.00 . A A . 81 GLU HB2 1 1
9 22897 1 1 81 GLU HB3 H -3.691 8.104 3.514 1.00 . A A . 81 GLU HB3 1 1
9 22898 1 1 81 GLU HG2 H -1.686 8.448 1.299 1.00 . A A . 81 GLU HG2 1 1
9 22899 1 1 81 GLU HG3 H -3.432 8.668 1.223 1.00 . A A . 81 GLU HG3 1 1
9 22900 1 1 81 GLU N N -0.296 7.949 3.620 1.00 . A A . 81 GLU N 1 1
9 22901 1 1 81 GLU O O -1.980 7.549 6.475 1.00 . A A . 81 GLU O 1 1
9 22902 1 1 81 GLU OE1 O -3.355 10.890 2.654 1.00 . A A . 81 GLU OE1 1 1
9 22903 1 1 81 GLU OE2 O -1.279 10.793 1.969 1.00 . A A . 81 GLU OE2 1 1
9 22904 1 1 82 LEU C C -1.344 4.970 7.262 1.00 . A A . 82 LEU C 1 1
9 22905 1 1 82 LEU CA C -2.230 4.806 6.018 1.00 . A A . 82 LEU CA 1 1
9 22906 1 1 82 LEU CB C -2.028 3.401 5.427 1.00 . A A . 82 LEU CB 1 1
9 22907 1 1 82 LEU CD1 C -3.507 3.710 3.396 1.00 . A A . 82 LEU CD1 1 1
9 22908 1 1 82 LEU CD2 C -2.945 1.396 4.201 1.00 . A A . 82 LEU CD2 1 1
9 22909 1 1 82 LEU CG C -3.207 2.845 4.615 1.00 . A A . 82 LEU CG 1 1
9 22910 1 1 82 LEU H H -1.832 5.573 4.070 1.00 . A A . 82 LEU H 1 1
9 22911 1 1 82 LEU HA H -3.262 4.907 6.320 1.00 . A A . 82 LEU HA 1 1
9 22912 1 1 82 LEU HB2 H -1.156 3.427 4.785 1.00 . A A . 82 LEU HB2 1 1
9 22913 1 1 82 LEU HB3 H -1.829 2.718 6.240 1.00 . A A . 82 LEU HB3 1 1
9 22914 1 1 82 LEU HD11 H -3.737 4.715 3.717 1.00 . A A . 82 LEU HD11 1 1
9 22915 1 1 82 LEU HD12 H -4.353 3.301 2.863 1.00 . A A . 82 LEU HD12 1 1
9 22916 1 1 82 LEU HD13 H -2.646 3.729 2.744 1.00 . A A . 82 LEU HD13 1 1
9 22917 1 1 82 LEU HD21 H -2.052 1.346 3.592 1.00 . A A . 82 LEU HD21 1 1
9 22918 1 1 82 LEU HD22 H -3.787 1.024 3.634 1.00 . A A . 82 LEU HD22 1 1
9 22919 1 1 82 LEU HD23 H -2.812 0.786 5.083 1.00 . A A . 82 LEU HD23 1 1
9 22920 1 1 82 LEU HG H -4.083 2.856 5.242 1.00 . A A . 82 LEU HG 1 1
9 22921 1 1 82 LEU N N -1.965 5.842 5.007 1.00 . A A . 82 LEU N 1 1
9 22922 1 1 82 LEU O O -1.819 4.854 8.391 1.00 . A A . 82 LEU O 1 1
9 22923 1 1 83 ALA C C 0.450 6.664 9.018 1.00 . A A . 83 ALA C 1 1
9 22924 1 1 83 ALA CA C 0.883 5.479 8.138 1.00 . A A . 83 ALA CA 1 1
9 22925 1 1 83 ALA CB C 2.285 5.719 7.585 1.00 . A A . 83 ALA CB 1 1
9 22926 1 1 83 ALA H H 0.254 5.276 6.116 1.00 . A A . 83 ALA H 1 1
9 22927 1 1 83 ALA HA H 0.912 4.586 8.746 1.00 . A A . 83 ALA HA 1 1
9 22928 1 1 83 ALA HB1 H 2.980 5.838 8.403 1.00 . A A . 83 ALA HB1 1 1
9 22929 1 1 83 ALA HB2 H 2.285 6.614 6.980 1.00 . A A . 83 ALA HB2 1 1
9 22930 1 1 83 ALA HB3 H 2.584 4.876 6.979 1.00 . A A . 83 ALA HB3 1 1
9 22931 1 1 83 ALA N N -0.065 5.242 7.042 1.00 . A A . 83 ALA N 1 1
9 22932 1 1 83 ALA O O 0.417 6.557 10.245 1.00 . A A . 83 ALA O 1 1
9 22933 1 1 84 THR C C -1.720 8.890 9.708 1.00 . A A . 84 THR C 1 1
9 22934 1 1 84 THR CA C -0.305 9.001 9.117 1.00 . A A . 84 THR CA 1 1
9 22935 1 1 84 THR CB C -0.239 10.272 8.229 1.00 . A A . 84 THR CB 1 1
9 22936 1 1 84 THR CG2 C 1.192 10.551 7.777 1.00 . A A . 84 THR CG2 1 1
9 22937 1 1 84 THR H H 0.107 7.799 7.405 1.00 . A A . 84 THR H 1 1
9 22938 1 1 84 THR HA H 0.391 9.134 9.934 1.00 . A A . 84 THR HA 1 1
9 22939 1 1 84 THR HB H -0.582 11.116 8.813 1.00 . A A . 84 THR HB 1 1
9 22940 1 1 84 THR HG1 H -0.611 9.669 6.383 1.00 . A A . 84 THR HG1 1 1
9 22941 1 1 84 THR HG21 H 1.214 11.451 7.180 1.00 . A A . 84 THR HG21 1 1
9 22942 1 1 84 THR HG22 H 1.554 9.721 7.188 1.00 . A A . 84 THR HG22 1 1
9 22943 1 1 84 THR HG23 H 1.827 10.680 8.644 1.00 . A A . 84 THR HG23 1 1
9 22944 1 1 84 THR N N 0.098 7.785 8.386 1.00 . A A . 84 THR N 1 1
9 22945 1 1 84 THR O O -2.162 9.777 10.439 1.00 . A A . 84 THR O 1 1
9 22946 1 1 84 THR OG1 O -1.092 10.129 7.083 1.00 . A A . 84 THR OG1 1 1
9 22947 1 1 85 LYS C C -3.574 6.518 11.143 1.00 . A A . 85 LYS C 1 1
9 22948 1 1 85 LYS CA C -3.742 7.539 10.001 1.00 . A A . 85 LYS CA 1 1
9 22949 1 1 85 LYS CB C -4.763 7.008 8.976 1.00 . A A . 85 LYS CB 1 1
9 22950 1 1 85 LYS CD C -4.734 9.213 7.669 1.00 . A A . 85 LYS CD 1 1
9 22951 1 1 85 LYS CE C -4.568 9.830 6.278 1.00 . A A . 85 LYS CE 1 1
9 22952 1 1 85 LYS CG C -4.707 7.683 7.602 1.00 . A A . 85 LYS CG 1 1
9 22953 1 1 85 LYS H H -2.099 7.212 8.679 1.00 . A A . 85 LYS H 1 1
9 22954 1 1 85 LYS HA H -4.113 8.466 10.419 1.00 . A A . 85 LYS HA 1 1
9 22955 1 1 85 LYS HB2 H -4.592 5.951 8.834 1.00 . A A . 85 LYS HB2 1 1
9 22956 1 1 85 LYS HB3 H -5.758 7.146 9.378 1.00 . A A . 85 LYS HB3 1 1
9 22957 1 1 85 LYS HD2 H -5.679 9.534 8.085 1.00 . A A . 85 LYS HD2 1 1
9 22958 1 1 85 LYS HD3 H -3.926 9.553 8.302 1.00 . A A . 85 LYS HD3 1 1
9 22959 1 1 85 LYS HE2 H -3.648 9.467 5.844 1.00 . A A . 85 LYS HE2 1 1
9 22960 1 1 85 LYS HE3 H -5.400 9.523 5.660 1.00 . A A . 85 LYS HE3 1 1
9 22961 1 1 85 LYS HG2 H -3.798 7.379 7.109 1.00 . A A . 85 LYS HG2 1 1
9 22962 1 1 85 LYS HG3 H -5.554 7.345 7.018 1.00 . A A . 85 LYS HG3 1 1
9 22963 1 1 85 LYS HZ1 H -3.669 11.642 6.817 1.00 . A A . 85 LYS HZ1 1 1
9 22964 1 1 85 LYS HZ2 H -5.356 11.690 6.807 1.00 . A A . 85 LYS HZ2 1 1
9 22965 1 1 85 LYS HZ3 H -4.507 11.701 5.352 1.00 . A A . 85 LYS HZ3 1 1
9 22966 1 1 85 LYS N N -2.440 7.816 9.372 1.00 . A A . 85 LYS N 1 1
9 22967 1 1 85 LYS NZ N -4.520 11.315 6.317 1.00 . A A . 85 LYS NZ 1 1
9 22968 1 1 85 LYS O O -4.259 6.583 12.166 1.00 . A A . 85 LYS O 1 1
9 22969 1 1 86 ARG C C -1.402 5.141 13.056 1.00 . A A . 86 ARG C 1 1
9 22970 1 1 86 ARG CA C -2.323 4.564 11.968 1.00 . A A . 86 ARG CA 1 1
9 22971 1 1 86 ARG CB C -1.638 3.349 11.313 1.00 . A A . 86 ARG CB 1 1
9 22972 1 1 86 ARG CD C -3.243 1.489 11.917 1.00 . A A . 86 ARG CD 1 1
9 22973 1 1 86 ARG CG C -2.585 2.275 10.781 1.00 . A A . 86 ARG CG 1 1
9 22974 1 1 86 ARG CZ C -3.641 -0.924 12.115 1.00 . A A . 86 ARG CZ 1 1
9 22975 1 1 86 ARG H H -2.184 5.537 10.085 1.00 . A A . 86 ARG H 1 1
9 22976 1 1 86 ARG HA H -3.245 4.240 12.430 1.00 . A A . 86 ARG HA 1 1
9 22977 1 1 86 ARG HB2 H -1.038 3.699 10.485 1.00 . A A . 86 ARG HB2 1 1
9 22978 1 1 86 ARG HB3 H -0.982 2.886 12.039 1.00 . A A . 86 ARG HB3 1 1
9 22979 1 1 86 ARG HD2 H -2.506 1.308 12.687 1.00 . A A . 86 ARG HD2 1 1
9 22980 1 1 86 ARG HD3 H -4.050 2.079 12.327 1.00 . A A . 86 ARG HD3 1 1
9 22981 1 1 86 ARG HE H -4.263 0.186 10.612 1.00 . A A . 86 ARG HE 1 1
9 22982 1 1 86 ARG HG2 H -3.355 2.746 10.188 1.00 . A A . 86 ARG HG2 1 1
9 22983 1 1 86 ARG HG3 H -2.021 1.590 10.162 1.00 . A A . 86 ARG HG3 1 1
9 22984 1 1 86 ARG HH11 H -2.662 -0.114 13.649 1.00 . A A . 86 ARG HH11 1 1
9 22985 1 1 86 ARG HH12 H -2.931 -1.817 13.746 1.00 . A A . 86 ARG HH12 1 1
9 22986 1 1 86 ARG HH21 H -4.603 -2.006 10.755 1.00 . A A . 86 ARG HH21 1 1
9 22987 1 1 86 ARG HH22 H -3.997 -2.881 12.117 1.00 . A A . 86 ARG HH22 1 1
9 22988 1 1 86 ARG N N -2.655 5.568 10.948 1.00 . A A . 86 ARG N 1 1
9 22989 1 1 86 ARG NE N -3.780 0.203 11.461 1.00 . A A . 86 ARG NE 1 1
9 22990 1 1 86 ARG NH1 N -3.030 -0.953 13.256 1.00 . A A . 86 ARG NH1 1 1
9 22991 1 1 86 ARG NH2 N -4.123 -2.019 11.624 1.00 . A A . 86 ARG NH2 1 1
9 22992 1 1 86 ARG O O -1.815 5.346 14.200 1.00 . A A . 86 ARG O 1 1
9 22993 1 1 87 PHE C C 1.069 7.333 13.646 1.00 . A A . 87 PHE C 1 1
9 22994 1 1 87 PHE CA C 0.881 5.810 13.640 1.00 . A A . 87 PHE CA 1 1
9 22995 1 1 87 PHE CB C 2.205 5.113 13.295 1.00 . A A . 87 PHE CB 1 1
9 22996 1 1 87 PHE CD1 C 1.928 2.707 13.986 1.00 . A A . 87 PHE CD1 1 1
9 22997 1 1 87 PHE CD2 C 1.996 3.213 11.653 1.00 . A A . 87 PHE CD2 1 1
9 22998 1 1 87 PHE CE1 C 1.771 1.365 13.690 1.00 . A A . 87 PHE CE1 1 1
9 22999 1 1 87 PHE CE2 C 1.836 1.873 11.354 1.00 . A A . 87 PHE CE2 1 1
9 23000 1 1 87 PHE CG C 2.045 3.646 12.973 1.00 . A A . 87 PHE CG 1 1
9 23001 1 1 87 PHE CZ C 1.724 0.948 12.374 1.00 . A A . 87 PHE CZ 1 1
9 23002 1 1 87 PHE H H 0.081 5.355 11.732 1.00 . A A . 87 PHE H 1 1
9 23003 1 1 87 PHE HA H 0.567 5.493 14.626 1.00 . A A . 87 PHE HA 1 1
9 23004 1 1 87 PHE HB2 H 2.645 5.597 12.435 1.00 . A A . 87 PHE HB2 1 1
9 23005 1 1 87 PHE HB3 H 2.881 5.202 14.134 1.00 . A A . 87 PHE HB3 1 1
9 23006 1 1 87 PHE HD1 H 1.963 3.030 15.017 1.00 . A A . 87 PHE HD1 1 1
9 23007 1 1 87 PHE HD2 H 2.087 3.936 10.853 1.00 . A A . 87 PHE HD2 1 1
9 23008 1 1 87 PHE HE1 H 1.683 0.643 14.489 1.00 . A A . 87 PHE HE1 1 1
9 23009 1 1 87 PHE HE2 H 1.800 1.551 10.324 1.00 . A A . 87 PHE HE2 1 1
9 23010 1 1 87 PHE HZ H 1.598 -0.100 12.142 1.00 . A A . 87 PHE HZ 1 1
9 23011 1 1 87 PHE N N -0.153 5.409 12.683 1.00 . A A . 87 PHE N 1 1
9 23012 1 1 87 PHE O O 1.923 7.873 12.942 1.00 . A A . 87 PHE O 1 1
9 23013 1 1 88 LYS C C 1.212 9.965 15.649 1.00 . A A . 88 LYS C 1 1
9 23014 1 1 88 LYS CA C 0.296 9.485 14.513 1.00 . A A . 88 LYS CA 1 1
9 23015 1 1 88 LYS CB C -1.130 10.017 14.712 1.00 . A A . 88 LYS CB 1 1
9 23016 1 1 88 LYS CD C -3.543 10.008 13.903 1.00 . A A . 88 LYS CD 1 1
9 23017 1 1 88 LYS CE C -4.196 9.180 15.012 1.00 . A A . 88 LYS CE 1 1
9 23018 1 1 88 LYS CG C -2.103 9.576 13.619 1.00 . A A . 88 LYS CG 1 1
9 23019 1 1 88 LYS H H -0.371 7.531 15.014 1.00 . A A . 88 LYS H 1 1
9 23020 1 1 88 LYS HA H 0.683 9.858 13.575 1.00 . A A . 88 LYS HA 1 1
9 23021 1 1 88 LYS HB2 H -1.504 9.664 15.664 1.00 . A A . 88 LYS HB2 1 1
9 23022 1 1 88 LYS HB3 H -1.103 11.097 14.726 1.00 . A A . 88 LYS HB3 1 1
9 23023 1 1 88 LYS HD2 H -3.544 11.048 14.200 1.00 . A A . 88 LYS HD2 1 1
9 23024 1 1 88 LYS HD3 H -4.123 9.896 12.996 1.00 . A A . 88 LYS HD3 1 1
9 23025 1 1 88 LYS HE2 H -5.226 9.488 15.113 1.00 . A A . 88 LYS HE2 1 1
9 23026 1 1 88 LYS HE3 H -4.165 8.137 14.727 1.00 . A A . 88 LYS HE3 1 1
9 23027 1 1 88 LYS HG2 H -1.791 10.013 12.681 1.00 . A A . 88 LYS HG2 1 1
9 23028 1 1 88 LYS HG3 H -2.069 8.497 13.538 1.00 . A A . 88 LYS HG3 1 1
9 23029 1 1 88 LYS HZ1 H -2.585 8.886 16.313 1.00 . A A . 88 LYS HZ1 1 1
9 23030 1 1 88 LYS HZ2 H -4.090 8.888 17.077 1.00 . A A . 88 LYS HZ2 1 1
9 23031 1 1 88 LYS HZ3 H -3.404 10.344 16.561 1.00 . A A . 88 LYS HZ3 1 1
9 23032 1 1 88 LYS N N 0.264 8.020 14.447 1.00 . A A . 88 LYS N 1 1
9 23033 1 1 88 LYS NZ N -3.521 9.335 16.330 1.00 . A A . 88 LYS NZ 1 1
9 23034 1 1 88 LYS O O 0.956 10.987 16.290 1.00 . A A . 88 LYS O 1 1
9 23035 1 1 89 GLY C C 4.174 10.733 16.618 1.00 . A A . 89 GLY C 1 1
9 23036 1 1 89 GLY CA C 3.237 9.566 16.940 1.00 . A A . 89 GLY CA 1 1
9 23037 1 1 89 GLY H H 2.490 8.474 15.281 1.00 . A A . 89 GLY H 1 1
9 23038 1 1 89 GLY HA2 H 2.668 9.814 17.825 1.00 . A A . 89 GLY HA2 1 1
9 23039 1 1 89 GLY HA3 H 3.833 8.690 17.151 1.00 . A A . 89 GLY HA3 1 1
9 23040 1 1 89 GLY N N 2.308 9.240 15.862 1.00 . A A . 89 GLY N 1 1
9 23041 1 1 89 GLY O O 5.331 10.735 17.044 1.00 . A A . 89 GLY O 1 1
9 23042 1 1 90 LYS C C 5.514 12.652 14.467 1.00 . A A . 90 LYS C 1 1
9 23043 1 1 90 LYS CA C 4.415 12.944 15.515 1.00 . A A . 90 LYS CA 1 1
9 23044 1 1 90 LYS CB C 5.005 13.615 16.769 1.00 . A A . 90 LYS CB 1 1
9 23045 1 1 90 LYS CD C 5.789 15.740 17.878 1.00 . A A . 90 LYS CD 1 1
9 23046 1 1 90 LYS CE C 6.063 17.229 17.701 1.00 . A A . 90 LYS CE 1 1
9 23047 1 1 90 LYS CG C 5.454 15.057 16.553 1.00 . A A . 90 LYS CG 1 1
9 23048 1 1 90 LYS H H 2.733 11.657 15.590 1.00 . A A . 90 LYS H 1 1
9 23049 1 1 90 LYS HA H 3.703 13.627 15.071 1.00 . A A . 90 LYS HA 1 1
9 23050 1 1 90 LYS HB2 H 4.255 13.609 17.549 1.00 . A A . 90 LYS HB2 1 1
9 23051 1 1 90 LYS HB3 H 5.858 13.040 17.103 1.00 . A A . 90 LYS HB3 1 1
9 23052 1 1 90 LYS HD2 H 4.955 15.620 18.554 1.00 . A A . 90 LYS HD2 1 1
9 23053 1 1 90 LYS HD3 H 6.666 15.269 18.302 1.00 . A A . 90 LYS HD3 1 1
9 23054 1 1 90 LYS HE2 H 6.933 17.354 17.072 1.00 . A A . 90 LYS HE2 1 1
9 23055 1 1 90 LYS HE3 H 5.207 17.687 17.226 1.00 . A A . 90 LYS HE3 1 1
9 23056 1 1 90 LYS HG2 H 6.332 15.062 15.923 1.00 . A A . 90 LYS HG2 1 1
9 23057 1 1 90 LYS HG3 H 4.657 15.603 16.068 1.00 . A A . 90 LYS HG3 1 1
9 23058 1 1 90 LYS HZ1 H 5.499 17.764 19.639 1.00 . A A . 90 LYS HZ1 1 1
9 23059 1 1 90 LYS HZ2 H 6.449 18.922 18.857 1.00 . A A . 90 LYS HZ2 1 1
9 23060 1 1 90 LYS HZ3 H 7.162 17.512 19.452 1.00 . A A . 90 LYS HZ3 1 1
9 23061 1 1 90 LYS N N 3.661 11.731 15.887 1.00 . A A . 90 LYS N 1 1
9 23062 1 1 90 LYS NZ N 6.309 17.903 19.002 1.00 . A A . 90 LYS NZ 1 1
9 23063 1 1 90 LYS O O 5.488 13.202 13.365 1.00 . A A . 90 LYS O 1 1
9 23064 1 1 91 SER C C 6.960 10.604 12.684 1.00 . A A . 91 SER C 1 1
9 23065 1 1 91 SER CA C 7.533 11.373 13.889 1.00 . A A . 91 SER CA 1 1
9 23066 1 1 91 SER CB C 8.548 10.498 14.639 1.00 . A A . 91 SER CB 1 1
9 23067 1 1 91 SER H H 6.483 11.429 15.722 1.00 . A A . 91 SER H 1 1
9 23068 1 1 91 SER HA H 8.035 12.262 13.532 1.00 . A A . 91 SER HA 1 1
9 23069 1 1 91 SER HB2 H 8.051 9.624 15.033 1.00 . A A . 91 SER HB2 1 1
9 23070 1 1 91 SER HB3 H 9.319 10.192 13.959 1.00 . A A . 91 SER HB3 1 1
9 23071 1 1 91 SER HG H 9.045 10.694 16.537 1.00 . A A . 91 SER HG 1 1
9 23072 1 1 91 SER N N 6.474 11.791 14.815 1.00 . A A . 91 SER N 1 1
9 23073 1 1 91 SER O O 6.572 9.440 12.804 1.00 . A A . 91 SER O 1 1
9 23074 1 1 91 SER OG O 9.148 11.205 15.721 1.00 . A A . 91 SER OG 1 1
9 23075 1 1 92 LYS C C 7.110 9.546 9.708 1.00 . A A . 92 LYS C 1 1
9 23076 1 1 92 LYS CA C 6.276 10.680 10.331 1.00 . A A . 92 LYS CA 1 1
9 23077 1 1 92 LYS CB C 6.025 11.756 9.263 1.00 . A A . 92 LYS CB 1 1
9 23078 1 1 92 LYS CD C 5.417 11.778 6.784 1.00 . A A . 92 LYS CD 1 1
9 23079 1 1 92 LYS CE C 6.638 11.020 6.276 1.00 . A A . 92 LYS CE 1 1
9 23080 1 1 92 LYS CG C 5.017 11.324 8.188 1.00 . A A . 92 LYS CG 1 1
9 23081 1 1 92 LYS H H 7.336 12.145 11.458 1.00 . A A . 92 LYS H 1 1
9 23082 1 1 92 LYS HA H 5.324 10.277 10.644 1.00 . A A . 92 LYS HA 1 1
9 23083 1 1 92 LYS HB2 H 5.649 12.647 9.747 1.00 . A A . 92 LYS HB2 1 1
9 23084 1 1 92 LYS HB3 H 6.963 11.993 8.779 1.00 . A A . 92 LYS HB3 1 1
9 23085 1 1 92 LYS HD2 H 4.592 11.601 6.108 1.00 . A A . 92 LYS HD2 1 1
9 23086 1 1 92 LYS HD3 H 5.644 12.836 6.806 1.00 . A A . 92 LYS HD3 1 1
9 23087 1 1 92 LYS HE2 H 7.483 11.247 6.912 1.00 . A A . 92 LYS HE2 1 1
9 23088 1 1 92 LYS HE3 H 6.434 9.958 6.321 1.00 . A A . 92 LYS HE3 1 1
9 23089 1 1 92 LYS HG2 H 4.941 10.245 8.189 1.00 . A A . 92 LYS HG2 1 1
9 23090 1 1 92 LYS HG3 H 4.049 11.746 8.427 1.00 . A A . 92 LYS HG3 1 1
9 23091 1 1 92 LYS HZ1 H 6.174 11.172 4.253 1.00 . A A . 92 LYS HZ1 1 1
9 23092 1 1 92 LYS HZ2 H 7.800 10.843 4.553 1.00 . A A . 92 LYS HZ2 1 1
9 23093 1 1 92 LYS HZ3 H 7.194 12.400 4.814 1.00 . A A . 92 LYS HZ3 1 1
9 23094 1 1 92 LYS N N 6.921 11.258 11.519 1.00 . A A . 92 LYS N 1 1
9 23095 1 1 92 LYS NZ N 6.977 11.385 4.878 1.00 . A A . 92 LYS NZ 1 1
9 23096 1 1 92 LYS O O 6.581 8.475 9.409 1.00 . A A . 92 LYS O 1 1
9 23097 1 1 93 GLU C C 9.226 7.442 9.610 1.00 . A A . 93 GLU C 1 1
9 23098 1 1 93 GLU CA C 9.292 8.790 8.874 1.00 . A A . 93 GLU CA 1 1
9 23099 1 1 93 GLU CB C 10.750 9.288 8.814 1.00 . A A . 93 GLU CB 1 1
9 23100 1 1 93 GLU CD C 10.447 11.719 8.093 1.00 . A A . 93 GLU CD 1 1
9 23101 1 1 93 GLU CG C 11.018 10.353 7.746 1.00 . A A . 93 GLU CG 1 1
9 23102 1 1 93 GLU H H 8.773 10.665 9.749 1.00 . A A . 93 GLU H 1 1
9 23103 1 1 93 GLU HA H 8.939 8.637 7.861 1.00 . A A . 93 GLU HA 1 1
9 23104 1 1 93 GLU HB2 H 11.015 9.704 9.776 1.00 . A A . 93 GLU HB2 1 1
9 23105 1 1 93 GLU HB3 H 11.396 8.444 8.614 1.00 . A A . 93 GLU HB3 1 1
9 23106 1 1 93 GLU HG2 H 12.088 10.453 7.620 1.00 . A A . 93 GLU HG2 1 1
9 23107 1 1 93 GLU HG3 H 10.583 10.022 6.813 1.00 . A A . 93 GLU HG3 1 1
9 23108 1 1 93 GLU N N 8.406 9.792 9.493 1.00 . A A . 93 GLU N 1 1
9 23109 1 1 93 GLU O O 9.036 6.397 8.988 1.00 . A A . 93 GLU O 1 1
9 23110 1 1 93 GLU OE1 O 11.088 12.449 8.877 1.00 . A A . 93 GLU OE1 1 1
9 23111 1 1 93 GLU OE2 O 9.364 12.073 7.584 1.00 . A A . 93 GLU OE2 1 1
9 23112 1 1 94 GLU C C 7.918 5.556 11.592 1.00 . A A . 94 GLU C 1 1
9 23113 1 1 94 GLU CA C 9.288 6.242 11.741 1.00 . A A . 94 GLU CA 1 1
9 23114 1 1 94 GLU CB C 9.566 6.555 13.214 1.00 . A A . 94 GLU CB 1 1
9 23115 1 1 94 GLU CD C 10.040 5.631 15.526 1.00 . A A . 94 GLU CD 1 1
9 23116 1 1 94 GLU CG C 9.633 5.315 14.099 1.00 . A A . 94 GLU CG 1 1
9 23117 1 1 94 GLU H H 9.533 8.327 11.381 1.00 . A A . 94 GLU H 1 1
9 23118 1 1 94 GLU HA H 10.051 5.566 11.378 1.00 . A A . 94 GLU HA 1 1
9 23119 1 1 94 GLU HB2 H 10.511 7.077 13.285 1.00 . A A . 94 GLU HB2 1 1
9 23120 1 1 94 GLU HB3 H 8.783 7.198 13.589 1.00 . A A . 94 GLU HB3 1 1
9 23121 1 1 94 GLU HG2 H 8.660 4.843 14.111 1.00 . A A . 94 GLU HG2 1 1
9 23122 1 1 94 GLU HG3 H 10.353 4.627 13.677 1.00 . A A . 94 GLU HG3 1 1
9 23123 1 1 94 GLU N N 9.364 7.469 10.935 1.00 . A A . 94 GLU N 1 1
9 23124 1 1 94 GLU O O 7.817 4.326 11.634 1.00 . A A . 94 GLU O 1 1
9 23125 1 1 94 GLU OE1 O 11.246 5.870 15.762 1.00 . A A . 94 GLU OE1 1 1
9 23126 1 1 94 GLU OE2 O 9.164 5.645 16.412 1.00 . A A . 94 GLU OE2 1 1
9 23127 1 1 95 ALA C C 5.523 5.070 9.795 1.00 . A A . 95 ALA C 1 1
9 23128 1 1 95 ALA CA C 5.532 5.819 11.136 1.00 . A A . 95 ALA CA 1 1
9 23129 1 1 95 ALA CB C 4.495 6.938 11.125 1.00 . A A . 95 ALA CB 1 1
9 23130 1 1 95 ALA H H 6.990 7.327 11.481 1.00 . A A . 95 ALA H 1 1
9 23131 1 1 95 ALA HA H 5.276 5.126 11.927 1.00 . A A . 95 ALA HA 1 1
9 23132 1 1 95 ALA HB1 H 3.516 6.522 10.937 1.00 . A A . 95 ALA HB1 1 1
9 23133 1 1 95 ALA HB2 H 4.736 7.648 10.346 1.00 . A A . 95 ALA HB2 1 1
9 23134 1 1 95 ALA HB3 H 4.495 7.441 12.081 1.00 . A A . 95 ALA HB3 1 1
9 23135 1 1 95 ALA N N 6.866 6.356 11.419 1.00 . A A . 95 ALA N 1 1
9 23136 1 1 95 ALA O O 4.896 4.014 9.657 1.00 . A A . 95 ALA O 1 1
9 23137 1 1 96 PHE C C 7.164 3.658 7.652 1.00 . A A . 96 PHE C 1 1
9 23138 1 1 96 PHE CA C 6.402 4.989 7.504 1.00 . A A . 96 PHE CA 1 1
9 23139 1 1 96 PHE CB C 7.149 5.940 6.552 1.00 . A A . 96 PHE CB 1 1
9 23140 1 1 96 PHE CD1 C 6.004 5.885 4.307 1.00 . A A . 96 PHE CD1 1 1
9 23141 1 1 96 PHE CD2 C 8.143 4.840 4.501 1.00 . A A . 96 PHE CD2 1 1
9 23142 1 1 96 PHE CE1 C 5.953 5.539 2.970 1.00 . A A . 96 PHE CE1 1 1
9 23143 1 1 96 PHE CE2 C 8.095 4.492 3.161 1.00 . A A . 96 PHE CE2 1 1
9 23144 1 1 96 PHE CG C 7.098 5.540 5.091 1.00 . A A . 96 PHE CG 1 1
9 23145 1 1 96 PHE CZ C 6.999 4.844 2.395 1.00 . A A . 96 PHE CZ 1 1
9 23146 1 1 96 PHE H H 6.658 6.500 8.974 1.00 . A A . 96 PHE H 1 1
9 23147 1 1 96 PHE HA H 5.416 4.789 7.105 1.00 . A A . 96 PHE HA 1 1
9 23148 1 1 96 PHE HB2 H 6.719 6.927 6.637 1.00 . A A . 96 PHE HB2 1 1
9 23149 1 1 96 PHE HB3 H 8.188 5.987 6.850 1.00 . A A . 96 PHE HB3 1 1
9 23150 1 1 96 PHE HD1 H 5.181 6.430 4.753 1.00 . A A . 96 PHE HD1 1 1
9 23151 1 1 96 PHE HD2 H 9.000 4.564 5.100 1.00 . A A . 96 PHE HD2 1 1
9 23152 1 1 96 PHE HE1 H 5.096 5.817 2.374 1.00 . A A . 96 PHE HE1 1 1
9 23153 1 1 96 PHE HE2 H 8.915 3.949 2.715 1.00 . A A . 96 PHE HE2 1 1
9 23154 1 1 96 PHE HZ H 6.960 4.577 1.348 1.00 . A A . 96 PHE HZ 1 1
9 23155 1 1 96 PHE N N 6.234 5.628 8.813 1.00 . A A . 96 PHE N 1 1
9 23156 1 1 96 PHE O O 6.846 2.669 6.987 1.00 . A A . 96 PHE O 1 1
9 23157 1 1 97 ASP C C 7.890 1.371 9.496 1.00 . A A . 97 ASP C 1 1
9 23158 1 1 97 ASP CA C 8.864 2.393 8.885 1.00 . A A . 97 ASP CA 1 1
9 23159 1 1 97 ASP CB C 10.007 2.659 9.875 1.00 . A A . 97 ASP CB 1 1
9 23160 1 1 97 ASP CG C 11.199 3.343 9.236 1.00 . A A . 97 ASP CG 1 1
9 23161 1 1 97 ASP H H 8.462 4.483 8.942 1.00 . A A . 97 ASP H 1 1
9 23162 1 1 97 ASP HA H 9.275 1.978 7.976 1.00 . A A . 97 ASP HA 1 1
9 23163 1 1 97 ASP HB2 H 9.640 3.286 10.678 1.00 . A A . 97 ASP HB2 1 1
9 23164 1 1 97 ASP HB3 H 10.339 1.717 10.293 1.00 . A A . 97 ASP HB3 1 1
9 23165 1 1 97 ASP N N 8.170 3.638 8.533 1.00 . A A . 97 ASP N 1 1
9 23166 1 1 97 ASP O O 7.847 0.220 9.076 1.00 . A A . 97 ASP O 1 1
9 23167 1 1 97 ASP OD1 O 11.923 2.675 8.468 1.00 . A A . 97 ASP OD1 1 1
9 23168 1 1 97 ASP OD2 O 11.442 4.531 9.533 1.00 . A A . 97 ASP OD2 1 1
9 23169 1 1 98 ALA C C 5.236 0.176 10.213 1.00 . A A . 98 ALA C 1 1
9 23170 1 1 98 ALA CA C 6.172 0.914 11.185 1.00 . A A . 98 ALA CA 1 1
9 23171 1 1 98 ALA CB C 5.366 1.707 12.206 1.00 . A A . 98 ALA CB 1 1
9 23172 1 1 98 ALA H H 7.157 2.746 10.747 1.00 . A A . 98 ALA H 1 1
9 23173 1 1 98 ALA HA H 6.759 0.180 11.723 1.00 . A A . 98 ALA HA 1 1
9 23174 1 1 98 ALA HB1 H 4.749 1.032 12.783 1.00 . A A . 98 ALA HB1 1 1
9 23175 1 1 98 ALA HB2 H 4.734 2.419 11.693 1.00 . A A . 98 ALA HB2 1 1
9 23176 1 1 98 ALA HB3 H 6.039 2.235 12.866 1.00 . A A . 98 ALA HB3 1 1
9 23177 1 1 98 ALA N N 7.107 1.804 10.483 1.00 . A A . 98 ALA N 1 1
9 23178 1 1 98 ALA O O 5.099 -1.055 10.274 1.00 . A A . 98 ALA O 1 1
9 23179 1 1 99 ILE C C 4.544 -0.558 7.326 1.00 . A A . 99 ILE C 1 1
9 23180 1 1 99 ILE CA C 3.726 0.315 8.300 1.00 . A A . 99 ILE CA 1 1
9 23181 1 1 99 ILE CB C 2.917 1.392 7.523 1.00 . A A . 99 ILE CB 1 1
9 23182 1 1 99 ILE CD1 C 0.946 1.738 5.932 1.00 . A A . 99 ILE CD1 1 1
9 23183 1 1 99 ILE CG1 C 1.855 0.739 6.620 1.00 . A A . 99 ILE CG1 1 1
9 23184 1 1 99 ILE CG2 C 3.842 2.289 6.702 1.00 . A A . 99 ILE CG2 1 1
9 23185 1 1 99 ILE H H 4.709 1.898 9.332 1.00 . A A . 99 ILE H 1 1
9 23186 1 1 99 ILE HA H 3.023 -0.323 8.820 1.00 . A A . 99 ILE HA 1 1
9 23187 1 1 99 ILE HB H 2.417 2.016 8.251 1.00 . A A . 99 ILE HB 1 1
9 23188 1 1 99 ILE HD11 H 0.223 1.212 5.328 1.00 . A A . 99 ILE HD11 1 1
9 23189 1 1 99 ILE HD12 H 1.535 2.388 5.302 1.00 . A A . 99 ILE HD12 1 1
9 23190 1 1 99 ILE HD13 H 0.429 2.332 6.676 1.00 . A A . 99 ILE HD13 1 1
9 23191 1 1 99 ILE HG12 H 2.347 0.160 5.854 1.00 . A A . 99 ILE HG12 1 1
9 23192 1 1 99 ILE HG13 H 1.234 0.084 7.217 1.00 . A A . 99 ILE HG13 1 1
9 23193 1 1 99 ILE HG21 H 3.257 3.030 6.177 1.00 . A A . 99 ILE HG21 1 1
9 23194 1 1 99 ILE HG22 H 4.388 1.690 5.987 1.00 . A A . 99 ILE HG22 1 1
9 23195 1 1 99 ILE HG23 H 4.541 2.786 7.360 1.00 . A A . 99 ILE HG23 1 1
9 23196 1 1 99 ILE N N 4.596 0.921 9.313 1.00 . A A . 99 ILE N 1 1
9 23197 1 1 99 ILE O O 4.053 -1.564 6.806 1.00 . A A . 99 ILE O 1 1
9 23198 1 1 100 CYS C C 7.002 -2.345 7.005 1.00 . A A . 100 CYS C 1 1
9 23199 1 1 100 CYS CA C 6.741 -0.994 6.319 1.00 . A A . 100 CYS CA 1 1
9 23200 1 1 100 CYS CB C 8.066 -0.245 6.111 1.00 . A A . 100 CYS CB 1 1
9 23201 1 1 100 CYS H H 6.114 0.679 7.474 1.00 . A A . 100 CYS H 1 1
9 23202 1 1 100 CYS HA H 6.287 -1.178 5.356 1.00 . A A . 100 CYS HA 1 1
9 23203 1 1 100 CYS HB2 H 7.883 0.626 5.500 1.00 . A A . 100 CYS HB2 1 1
9 23204 1 1 100 CYS HB3 H 8.445 0.072 7.071 1.00 . A A . 100 CYS HB3 1 1
9 23205 1 1 100 CYS HG H 10.504 -0.980 5.935 1.00 . A A . 100 CYS HG 1 1
9 23206 1 1 100 CYS N N 5.805 -0.177 7.105 1.00 . A A . 100 CYS N 1 1
9 23207 1 1 100 CYS O O 7.036 -3.381 6.350 1.00 . A A . 100 CYS O 1 1
9 23208 1 1 100 CYS SG S 9.360 -1.218 5.302 1.00 . A A . 100 CYS SG 1 1
9 23209 1 1 101 GLN C C 6.131 -4.509 8.900 1.00 . A A . 101 GLN C 1 1
9 23210 1 1 101 GLN CA C 7.332 -3.569 9.104 1.00 . A A . 101 GLN CA 1 1
9 23211 1 1 101 GLN CB C 7.509 -3.263 10.608 1.00 . A A . 101 GLN CB 1 1
9 23212 1 1 101 GLN CD C 9.545 -1.725 10.482 1.00 . A A . 101 GLN CD 1 1
9 23213 1 1 101 GLN CG C 8.954 -3.007 11.041 1.00 . A A . 101 GLN CG 1 1
9 23214 1 1 101 GLN H H 7.189 -1.468 8.799 1.00 . A A . 101 GLN H 1 1
9 23215 1 1 101 GLN HA H 8.221 -4.065 8.741 1.00 . A A . 101 GLN HA 1 1
9 23216 1 1 101 GLN HB2 H 6.927 -2.386 10.854 1.00 . A A . 101 GLN HB2 1 1
9 23217 1 1 101 GLN HB3 H 7.132 -4.100 11.181 1.00 . A A . 101 GLN HB3 1 1
9 23218 1 1 101 GLN HE21 H 10.173 -2.673 8.861 1.00 . A A . 101 GLN HE21 1 1
9 23219 1 1 101 GLN HE22 H 10.522 -0.981 8.928 1.00 . A A . 101 GLN HE22 1 1
9 23220 1 1 101 GLN HG2 H 8.983 -2.949 12.120 1.00 . A A . 101 GLN HG2 1 1
9 23221 1 1 101 GLN HG3 H 9.564 -3.839 10.717 1.00 . A A . 101 GLN HG3 1 1
9 23222 1 1 101 GLN N N 7.172 -2.330 8.331 1.00 . A A . 101 GLN N 1 1
9 23223 1 1 101 GLN NE2 N 10.140 -1.802 9.307 1.00 . A A . 101 GLN NE2 1 1
9 23224 1 1 101 GLN O O 6.293 -5.727 8.801 1.00 . A A . 101 GLN O 1 1
9 23225 1 1 101 GLN OE1 O 9.478 -0.671 11.107 1.00 . A A . 101 GLN OE1 1 1
9 23226 1 1 102 LEU C C 3.661 -5.376 7.226 1.00 . A A . 102 LEU C 1 1
9 23227 1 1 102 LEU CA C 3.706 -4.726 8.625 1.00 . A A . 102 LEU CA 1 1
9 23228 1 1 102 LEU CB C 2.463 -3.846 8.821 1.00 . A A . 102 LEU CB 1 1
9 23229 1 1 102 LEU CD1 C 1.075 -2.331 10.291 1.00 . A A . 102 LEU CD1 1 1
9 23230 1 1 102 LEU CD2 C 2.187 -4.363 11.271 1.00 . A A . 102 LEU CD2 1 1
9 23231 1 1 102 LEU CG C 2.294 -3.251 10.230 1.00 . A A . 102 LEU CG 1 1
9 23232 1 1 102 LEU H H 4.859 -2.962 8.971 1.00 . A A . 102 LEU H 1 1
9 23233 1 1 102 LEU HA H 3.691 -5.513 9.367 1.00 . A A . 102 LEU HA 1 1
9 23234 1 1 102 LEU HB2 H 2.509 -3.032 8.111 1.00 . A A . 102 LEU HB2 1 1
9 23235 1 1 102 LEU HB3 H 1.589 -4.443 8.599 1.00 . A A . 102 LEU HB3 1 1
9 23236 1 1 102 LEU HD11 H 0.190 -2.881 10.005 1.00 . A A . 102 LEU HD11 1 1
9 23237 1 1 102 LEU HD12 H 1.217 -1.500 9.614 1.00 . A A . 102 LEU HD12 1 1
9 23238 1 1 102 LEU HD13 H 0.958 -1.956 11.298 1.00 . A A . 102 LEU HD13 1 1
9 23239 1 1 102 LEU HD21 H 2.064 -3.928 12.252 1.00 . A A . 102 LEU HD21 1 1
9 23240 1 1 102 LEU HD22 H 3.088 -4.959 11.255 1.00 . A A . 102 LEU HD22 1 1
9 23241 1 1 102 LEU HD23 H 1.337 -4.991 11.045 1.00 . A A . 102 LEU HD23 1 1
9 23242 1 1 102 LEU HG H 3.165 -2.657 10.467 1.00 . A A . 102 LEU HG 1 1
9 23243 1 1 102 LEU N N 4.930 -3.937 8.845 1.00 . A A . 102 LEU N 1 1
9 23244 1 1 102 LEU O O 3.317 -6.553 7.091 1.00 . A A . 102 LEU O 1 1
9 23245 1 1 103 VAL C C 5.158 -5.618 4.182 1.00 . A A . 103 VAL C 1 1
9 23246 1 1 103 VAL CA C 3.859 -5.050 4.795 1.00 . A A . 103 VAL CA 1 1
9 23247 1 1 103 VAL CB C 3.361 -3.878 3.906 1.00 . A A . 103 VAL CB 1 1
9 23248 1 1 103 VAL CG1 C 3.166 -4.329 2.458 1.00 . A A . 103 VAL CG1 1 1
9 23249 1 1 103 VAL CG2 C 2.072 -3.279 4.470 1.00 . A A . 103 VAL CG2 1 1
9 23250 1 1 103 VAL H H 4.381 -3.715 6.373 1.00 . A A . 103 VAL H 1 1
9 23251 1 1 103 VAL HA H 3.103 -5.824 4.775 1.00 . A A . 103 VAL HA 1 1
9 23252 1 1 103 VAL HB H 4.120 -3.106 3.914 1.00 . A A . 103 VAL HB 1 1
9 23253 1 1 103 VAL HG11 H 2.835 -3.493 1.859 1.00 . A A . 103 VAL HG11 1 1
9 23254 1 1 103 VAL HG12 H 2.423 -5.114 2.418 1.00 . A A . 103 VAL HG12 1 1
9 23255 1 1 103 VAL HG13 H 4.102 -4.703 2.067 1.00 . A A . 103 VAL HG13 1 1
9 23256 1 1 103 VAL HG21 H 1.301 -4.036 4.494 1.00 . A A . 103 VAL HG21 1 1
9 23257 1 1 103 VAL HG22 H 1.748 -2.459 3.845 1.00 . A A . 103 VAL HG22 1 1
9 23258 1 1 103 VAL HG23 H 2.249 -2.916 5.474 1.00 . A A . 103 VAL HG23 1 1
9 23259 1 1 103 VAL N N 4.014 -4.607 6.194 1.00 . A A . 103 VAL N 1 1
9 23260 1 1 103 VAL O O 5.175 -6.738 3.659 1.00 . A A . 103 VAL O 1 1
9 23261 1 1 104 ALA C C 8.061 -6.540 3.950 1.00 . A A . 104 ALA C 1 1
9 23262 1 1 104 ALA CA C 7.493 -5.168 3.547 1.00 . A A . 104 ALA CA 1 1
9 23263 1 1 104 ALA CB C 8.531 -4.083 3.805 1.00 . A A . 104 ALA CB 1 1
9 23264 1 1 104 ALA H H 6.194 -4.016 4.771 1.00 . A A . 104 ALA H 1 1
9 23265 1 1 104 ALA HA H 7.287 -5.179 2.484 1.00 . A A . 104 ALA HA 1 1
9 23266 1 1 104 ALA HB1 H 8.766 -4.052 4.859 1.00 . A A . 104 ALA HB1 1 1
9 23267 1 1 104 ALA HB2 H 8.136 -3.126 3.497 1.00 . A A . 104 ALA HB2 1 1
9 23268 1 1 104 ALA HB3 H 9.428 -4.298 3.242 1.00 . A A . 104 ALA HB3 1 1
9 23269 1 1 104 ALA N N 6.236 -4.836 4.239 1.00 . A A . 104 ALA N 1 1
9 23270 1 1 104 ALA O O 8.241 -6.832 5.135 1.00 . A A . 104 ALA O 1 1
9 23271 1 1 105 GLY C C 7.950 -9.830 3.139 1.00 . A A . 105 GLY C 1 1
9 23272 1 1 105 GLY CA C 8.952 -8.680 3.185 1.00 . A A . 105 GLY CA 1 1
9 23273 1 1 105 GLY H H 8.148 -7.087 2.023 1.00 . A A . 105 GLY H 1 1
9 23274 1 1 105 GLY HA2 H 9.706 -8.852 2.431 1.00 . A A . 105 GLY HA2 1 1
9 23275 1 1 105 GLY HA3 H 9.431 -8.675 4.155 1.00 . A A . 105 GLY HA3 1 1
9 23276 1 1 105 GLY N N 8.350 -7.368 2.946 1.00 . A A . 105 GLY N 1 1
9 23277 1 1 105 GLY O O 8.338 -11.005 3.169 1.00 . A A . 105 GLY O 1 1
9 23278 1 1 106 LYS C C 4.989 -10.669 1.642 1.00 . A A . 106 LYS C 1 1
9 23279 1 1 106 LYS CA C 5.600 -10.513 3.043 1.00 . A A . 106 LYS CA 1 1
9 23280 1 1 106 LYS CB C 4.497 -10.157 4.050 1.00 . A A . 106 LYS CB 1 1
9 23281 1 1 106 LYS CD C 3.830 -9.830 6.465 1.00 . A A . 106 LYS CD 1 1
9 23282 1 1 106 LYS CE C 4.317 -9.747 7.905 1.00 . A A . 106 LYS CE 1 1
9 23283 1 1 106 LYS CG C 4.974 -10.120 5.498 1.00 . A A . 106 LYS CG 1 1
9 23284 1 1 106 LYS H H 6.417 -8.552 3.052 1.00 . A A . 106 LYS H 1 1
9 23285 1 1 106 LYS HA H 6.036 -11.461 3.330 1.00 . A A . 106 LYS HA 1 1
9 23286 1 1 106 LYS HB2 H 4.099 -9.184 3.800 1.00 . A A . 106 LYS HB2 1 1
9 23287 1 1 106 LYS HB3 H 3.705 -10.889 3.973 1.00 . A A . 106 LYS HB3 1 1
9 23288 1 1 106 LYS HD2 H 3.374 -8.887 6.197 1.00 . A A . 106 LYS HD2 1 1
9 23289 1 1 106 LYS HD3 H 3.095 -10.620 6.388 1.00 . A A . 106 LYS HD3 1 1
9 23290 1 1 106 LYS HE2 H 4.837 -10.663 8.152 1.00 . A A . 106 LYS HE2 1 1
9 23291 1 1 106 LYS HE3 H 4.997 -8.912 7.994 1.00 . A A . 106 LYS HE3 1 1
9 23292 1 1 106 LYS HG2 H 5.407 -11.080 5.748 1.00 . A A . 106 LYS HG2 1 1
9 23293 1 1 106 LYS HG3 H 5.725 -9.348 5.601 1.00 . A A . 106 LYS HG3 1 1
9 23294 1 1 106 LYS HZ1 H 2.655 -8.703 8.620 1.00 . A A . 106 LYS HZ1 1 1
9 23295 1 1 106 LYS HZ2 H 3.558 -9.467 9.827 1.00 . A A . 106 LYS HZ2 1 1
9 23296 1 1 106 LYS HZ3 H 2.555 -10.380 8.820 1.00 . A A . 106 LYS HZ3 1 1
9 23297 1 1 106 LYS N N 6.662 -9.500 3.074 1.00 . A A . 106 LYS N 1 1
9 23298 1 1 106 LYS NZ N 3.194 -9.560 8.858 1.00 . A A . 106 LYS NZ 1 1
9 23299 1 1 106 LYS O O 5.304 -9.920 0.716 1.00 . A A . 106 LYS O 1 1
9 23300 1 1 107 GLU C C 1.971 -12.386 0.498 1.00 . A A . 107 GLU C 1 1
9 23301 1 1 107 GLU CA C 3.419 -11.929 0.241 1.00 . A A . 107 GLU CA 1 1
9 23302 1 1 107 GLU CB C 4.200 -12.987 -0.557 1.00 . A A . 107 GLU CB 1 1
9 23303 1 1 107 GLU CD C 5.257 -15.285 -0.631 1.00 . A A . 107 GLU CD 1 1
9 23304 1 1 107 GLU CG C 4.449 -14.291 0.192 1.00 . A A . 107 GLU CG 1 1
9 23305 1 1 107 GLU H H 3.911 -12.223 2.280 1.00 . A A . 107 GLU H 1 1
9 23306 1 1 107 GLU HA H 3.391 -11.010 -0.328 1.00 . A A . 107 GLU HA 1 1
9 23307 1 1 107 GLU HB2 H 3.651 -13.217 -1.459 1.00 . A A . 107 GLU HB2 1 1
9 23308 1 1 107 GLU HB3 H 5.159 -12.570 -0.834 1.00 . A A . 107 GLU HB3 1 1
9 23309 1 1 107 GLU HG2 H 4.989 -14.071 1.106 1.00 . A A . 107 GLU HG2 1 1
9 23310 1 1 107 GLU HG3 H 3.495 -14.736 0.442 1.00 . A A . 107 GLU HG3 1 1
9 23311 1 1 107 GLU N N 4.107 -11.655 1.506 1.00 . A A . 107 GLU N 1 1
9 23312 1 1 107 GLU O O 1.649 -12.809 1.609 1.00 . A A . 107 GLU O 1 1
9 23313 1 1 107 GLU OE1 O 6.505 -15.191 -0.635 1.00 . A A . 107 GLU OE1 1 1
9 23314 1 1 107 GLU OE2 O 4.650 -16.148 -1.298 1.00 . A A . 107 GLU OE2 1 1
9 23315 1 1 108 PRO C C -0.654 -13.778 0.606 1.00 . A A . 108 PRO C 1 1
9 23316 1 1 108 PRO CA C -0.351 -12.647 -0.400 1.00 . A A . 108 PRO CA 1 1
9 23317 1 1 108 PRO CB C -0.704 -13.069 -1.827 1.00 . A A . 108 PRO CB 1 1
9 23318 1 1 108 PRO CD C 1.396 -11.863 -1.905 1.00 . A A . 108 PRO CD 1 1
9 23319 1 1 108 PRO CG C 0.144 -12.191 -2.695 1.00 . A A . 108 PRO CG 1 1
9 23320 1 1 108 PRO HA H -0.935 -11.777 -0.134 1.00 . A A . 108 PRO HA 1 1
9 23321 1 1 108 PRO HB2 H -0.468 -14.117 -1.967 1.00 . A A . 108 PRO HB2 1 1
9 23322 1 1 108 PRO HB3 H -1.758 -12.906 -2.005 1.00 . A A . 108 PRO HB3 1 1
9 23323 1 1 108 PRO HD2 H 2.243 -12.411 -2.297 1.00 . A A . 108 PRO HD2 1 1
9 23324 1 1 108 PRO HD3 H 1.592 -10.800 -1.932 1.00 . A A . 108 PRO HD3 1 1
9 23325 1 1 108 PRO HG2 H 0.403 -12.715 -3.604 1.00 . A A . 108 PRO HG2 1 1
9 23326 1 1 108 PRO HG3 H -0.396 -11.282 -2.934 1.00 . A A . 108 PRO HG3 1 1
9 23327 1 1 108 PRO N N 1.081 -12.303 -0.527 1.00 . A A . 108 PRO N 1 1
9 23328 1 1 108 PRO O O -0.390 -14.955 0.347 1.00 . A A . 108 PRO O 1 1
9 23329 1 1 109 ALA C C -2.947 -14.882 2.755 1.00 . A A . 109 ALA C 1 1
9 23330 1 1 109 ALA CA C -1.509 -14.349 2.838 1.00 . A A . 109 ALA CA 1 1
9 23331 1 1 109 ALA CB C -1.267 -13.678 4.187 1.00 . A A . 109 ALA CB 1 1
9 23332 1 1 109 ALA H H -1.446 -12.455 1.878 1.00 . A A . 109 ALA H 1 1
9 23333 1 1 109 ALA HA H -0.824 -15.181 2.751 1.00 . A A . 109 ALA HA 1 1
9 23334 1 1 109 ALA HB1 H -0.241 -13.344 4.246 1.00 . A A . 109 ALA HB1 1 1
9 23335 1 1 109 ALA HB2 H -1.462 -14.384 4.980 1.00 . A A . 109 ALA HB2 1 1
9 23336 1 1 109 ALA HB3 H -1.927 -12.829 4.291 1.00 . A A . 109 ALA HB3 1 1
9 23337 1 1 109 ALA N N -1.215 -13.402 1.756 1.00 . A A . 109 ALA N 1 1
9 23338 1 1 109 ALA O O -3.251 -15.967 3.262 1.00 . A A . 109 ALA O 1 1
9 23339 1 1 110 ASN C C -5.463 -15.109 0.548 1.00 . A A . 110 ASN C 1 1
9 23340 1 1 110 ASN CA C -5.231 -14.507 1.946 1.00 . A A . 110 ASN CA 1 1
9 23341 1 1 110 ASN CB C -6.145 -13.295 2.161 1.00 . A A . 110 ASN CB 1 1
9 23342 1 1 110 ASN CG C -6.059 -12.750 3.577 1.00 . A A . 110 ASN CG 1 1
9 23343 1 1 110 ASN H H -3.533 -13.248 1.767 1.00 . A A . 110 ASN H 1 1
9 23344 1 1 110 ASN HA H -5.464 -15.257 2.692 1.00 . A A . 110 ASN HA 1 1
9 23345 1 1 110 ASN HB2 H -5.862 -12.510 1.475 1.00 . A A . 110 ASN HB2 1 1
9 23346 1 1 110 ASN HB3 H -7.168 -13.584 1.970 1.00 . A A . 110 ASN HB3 1 1
9 23347 1 1 110 ASN HD21 H -6.216 -10.889 2.911 1.00 . A A . 110 ASN HD21 1 1
9 23348 1 1 110 ASN HD22 H -6.075 -11.075 4.623 1.00 . A A . 110 ASN HD22 1 1
9 23349 1 1 110 ASN N N -3.830 -14.112 2.123 1.00 . A A . 110 ASN N 1 1
9 23350 1 1 110 ASN ND2 N -6.125 -11.441 3.719 1.00 . A A . 110 ASN ND2 1 1
9 23351 1 1 110 ASN O O -5.577 -14.386 -0.447 1.00 . A A . 110 ASN O 1 1
9 23352 1 1 110 ASN OD1 O -5.904 -13.498 4.538 1.00 . A A . 110 ASN OD1 1 1
9 23353 1 1 111 VAL C C -7.169 -17.217 -1.218 1.00 . A A . 111 VAL C 1 1
9 23354 1 1 111 VAL CA C -5.691 -17.141 -0.802 1.00 . A A . 111 VAL CA 1 1
9 23355 1 1 111 VAL CB C -5.107 -18.576 -0.724 1.00 . A A . 111 VAL CB 1 1
9 23356 1 1 111 VAL CG1 C -5.253 -19.303 -2.060 1.00 . A A . 111 VAL CG1 1 1
9 23357 1 1 111 VAL CG2 C -3.643 -18.544 -0.283 1.00 . A A . 111 VAL CG2 1 1
9 23358 1 1 111 VAL H H -5.456 -16.960 1.304 1.00 . A A . 111 VAL H 1 1
9 23359 1 1 111 VAL HA H -5.142 -16.594 -1.559 1.00 . A A . 111 VAL HA 1 1
9 23360 1 1 111 VAL HB H -5.668 -19.127 0.018 1.00 . A A . 111 VAL HB 1 1
9 23361 1 1 111 VAL HG11 H -4.853 -20.303 -1.973 1.00 . A A . 111 VAL HG11 1 1
9 23362 1 1 111 VAL HG12 H -4.712 -18.765 -2.825 1.00 . A A . 111 VAL HG12 1 1
9 23363 1 1 111 VAL HG13 H -6.298 -19.358 -2.330 1.00 . A A . 111 VAL HG13 1 1
9 23364 1 1 111 VAL HG21 H -3.064 -17.963 -0.987 1.00 . A A . 111 VAL HG21 1 1
9 23365 1 1 111 VAL HG22 H -3.254 -19.551 -0.245 1.00 . A A . 111 VAL HG22 1 1
9 23366 1 1 111 VAL HG23 H -3.572 -18.096 0.698 1.00 . A A . 111 VAL HG23 1 1
9 23367 1 1 111 VAL N N -5.523 -16.437 0.476 1.00 . A A . 111 VAL N 1 1
9 23368 1 1 111 VAL O O -7.525 -16.917 -2.360 1.00 . A A . 111 VAL O 1 1
9 23369 1 1 112 GLY C C -10.259 -18.088 0.690 1.00 . A A . 112 GLY C 1 1
9 23370 1 1 112 GLY CA C -9.451 -17.737 -0.555 1.00 . A A . 112 GLY CA 1 1
9 23371 1 1 112 GLY H H -7.678 -17.849 0.608 1.00 . A A . 112 GLY H 1 1
9 23372 1 1 112 GLY HA2 H -9.808 -16.797 -0.952 1.00 . A A . 112 GLY HA2 1 1
9 23373 1 1 112 GLY HA3 H -9.602 -18.508 -1.296 1.00 . A A . 112 GLY HA3 1 1
9 23374 1 1 112 GLY N N -8.023 -17.622 -0.281 1.00 . A A . 112 GLY N 1 1
9 23375 1 1 112 GLY O O -10.205 -19.221 1.175 1.00 . A A . 112 GLY O 1 1
9 23376 1 1 113 VAL C C -13.060 -18.149 2.168 1.00 . A A . 113 VAL C 1 1
9 23377 1 1 113 VAL CA C -11.792 -17.321 2.438 1.00 . A A . 113 VAL CA 1 1
9 23378 1 1 113 VAL CB C -12.190 -15.967 3.085 1.00 . A A . 113 VAL CB 1 1
9 23379 1 1 113 VAL CG1 C -12.959 -16.193 4.388 1.00 . A A . 113 VAL CG1 1 1
9 23380 1 1 113 VAL CG2 C -10.951 -15.102 3.323 1.00 . A A . 113 VAL CG2 1 1
9 23381 1 1 113 VAL H H -11.010 -16.240 0.784 1.00 . A A . 113 VAL H 1 1
9 23382 1 1 113 VAL HA H -11.173 -17.858 3.144 1.00 . A A . 113 VAL HA 1 1
9 23383 1 1 113 VAL HB H -12.841 -15.441 2.399 1.00 . A A . 113 VAL HB 1 1
9 23384 1 1 113 VAL HG11 H -13.221 -15.240 4.825 1.00 . A A . 113 VAL HG11 1 1
9 23385 1 1 113 VAL HG12 H -12.341 -16.747 5.081 1.00 . A A . 113 VAL HG12 1 1
9 23386 1 1 113 VAL HG13 H -13.859 -16.755 4.184 1.00 . A A . 113 VAL HG13 1 1
9 23387 1 1 113 VAL HG21 H -10.291 -15.600 4.020 1.00 . A A . 113 VAL HG21 1 1
9 23388 1 1 113 VAL HG22 H -11.247 -14.146 3.729 1.00 . A A . 113 VAL HG22 1 1
9 23389 1 1 113 VAL HG23 H -10.434 -14.950 2.386 1.00 . A A . 113 VAL HG23 1 1
9 23390 1 1 113 VAL N N -11.001 -17.117 1.217 1.00 . A A . 113 VAL N 1 1
9 23391 1 1 113 VAL O O -13.199 -19.262 2.678 1.00 . A A . 113 VAL O 1 1
9 23392 1 1 114 THR C C -16.222 -18.279 2.239 1.00 . A A . 114 THR C 1 1
9 23393 1 1 114 THR CA C -15.261 -18.237 1.031 1.00 . A A . 114 THR CA 1 1
9 23394 1 1 114 THR CB C -15.073 -19.676 0.472 1.00 . A A . 114 THR CB 1 1
9 23395 1 1 114 THR CG2 C -16.414 -20.316 0.116 1.00 . A A . 114 THR CG2 1 1
9 23396 1 1 114 THR H H -13.772 -16.721 0.967 1.00 . A A . 114 THR H 1 1
9 23397 1 1 114 THR HA H -15.721 -17.639 0.255 1.00 . A A . 114 THR HA 1 1
9 23398 1 1 114 THR HB H -14.593 -20.280 1.232 1.00 . A A . 114 THR HB 1 1
9 23399 1 1 114 THR HG1 H -14.055 -20.549 -0.983 1.00 . A A . 114 THR HG1 1 1
9 23400 1 1 114 THR HG21 H -16.922 -19.708 -0.619 1.00 . A A . 114 THR HG21 1 1
9 23401 1 1 114 THR HG22 H -17.026 -20.394 1.003 1.00 . A A . 114 THR HG22 1 1
9 23402 1 1 114 THR HG23 H -16.245 -21.303 -0.289 1.00 . A A . 114 THR HG23 1 1
9 23403 1 1 114 THR N N -13.973 -17.592 1.363 1.00 . A A . 114 THR N 1 1
9 23404 1 1 114 THR O O -17.308 -17.699 2.200 1.00 . A A . 114 THR O 1 1
9 23405 1 1 114 THR OG1 O -14.236 -19.647 -0.695 1.00 . A A . 114 THR OG1 1 1
9 23406 1 1 115 LYS C C -16.801 -17.775 5.270 1.00 . A A . 115 LYS C 1 1
9 23407 1 1 115 LYS CA C -16.637 -19.110 4.514 1.00 . A A . 115 LYS CA 1 1
9 23408 1 1 115 LYS CB C -16.011 -20.157 5.451 1.00 . A A . 115 LYS CB 1 1
9 23409 1 1 115 LYS CD C -15.251 -22.539 5.805 1.00 . A A . 115 LYS CD 1 1
9 23410 1 1 115 LYS CE C -15.088 -23.925 5.186 1.00 . A A . 115 LYS CE 1 1
9 23411 1 1 115 LYS CG C -15.844 -21.537 4.817 1.00 . A A . 115 LYS CG 1 1
9 23412 1 1 115 LYS H H -14.933 -19.394 3.283 1.00 . A A . 115 LYS H 1 1
9 23413 1 1 115 LYS HA H -17.614 -19.458 4.208 1.00 . A A . 115 LYS HA 1 1
9 23414 1 1 115 LYS HB2 H -15.036 -19.806 5.760 1.00 . A A . 115 LYS HB2 1 1
9 23415 1 1 115 LYS HB3 H -16.638 -20.260 6.326 1.00 . A A . 115 LYS HB3 1 1
9 23416 1 1 115 LYS HD2 H -14.281 -22.183 6.123 1.00 . A A . 115 LYS HD2 1 1
9 23417 1 1 115 LYS HD3 H -15.906 -22.612 6.664 1.00 . A A . 115 LYS HD3 1 1
9 23418 1 1 115 LYS HE2 H -14.755 -24.610 5.952 1.00 . A A . 115 LYS HE2 1 1
9 23419 1 1 115 LYS HE3 H -16.046 -24.252 4.807 1.00 . A A . 115 LYS HE3 1 1
9 23420 1 1 115 LYS HG2 H -16.811 -21.895 4.493 1.00 . A A . 115 LYS HG2 1 1
9 23421 1 1 115 LYS HG3 H -15.186 -21.452 3.963 1.00 . A A . 115 LYS HG3 1 1
9 23422 1 1 115 LYS HZ1 H -13.989 -24.899 3.699 1.00 . A A . 115 LYS HZ1 1 1
9 23423 1 1 115 LYS HZ2 H -13.174 -23.599 4.412 1.00 . A A . 115 LYS HZ2 1 1
9 23424 1 1 115 LYS HZ3 H -14.416 -23.309 3.305 1.00 . A A . 115 LYS HZ3 1 1
9 23425 1 1 115 LYS N N -15.813 -18.967 3.306 1.00 . A A . 115 LYS N 1 1
9 23426 1 1 115 LYS NZ N -14.100 -23.934 4.074 1.00 . A A . 115 LYS NZ 1 1
9 23427 1 1 115 LYS O O -16.225 -16.751 4.887 1.00 . A A . 115 LYS O 1 1
9 23428 1 1 116 ALA C C -18.665 -15.535 6.505 1.00 . A A . 116 ALA C 1 1
9 23429 1 1 116 ALA CA C -17.835 -16.628 7.207 1.00 . A A . 116 ALA CA 1 1
9 23430 1 1 116 ALA CB C -16.512 -16.057 7.726 1.00 . A A . 116 ALA CB 1 1
9 23431 1 1 116 ALA H H -18.041 -18.646 6.578 1.00 . A A . 116 ALA H 1 1
9 23432 1 1 116 ALA HA H -18.395 -16.975 8.064 1.00 . A A . 116 ALA HA 1 1
9 23433 1 1 116 ALA HB1 H -15.958 -16.836 8.233 1.00 . A A . 116 ALA HB1 1 1
9 23434 1 1 116 ALA HB2 H -16.713 -15.251 8.417 1.00 . A A . 116 ALA HB2 1 1
9 23435 1 1 116 ALA HB3 H -15.929 -15.684 6.896 1.00 . A A . 116 ALA HB3 1 1
9 23436 1 1 116 ALA N N -17.596 -17.802 6.347 1.00 . A A . 116 ALA N 1 1
9 23437 1 1 116 ALA O O -19.806 -15.271 6.886 1.00 . A A . 116 ALA O 1 1
9 23438 1 1 117 LYS C C -19.989 -14.315 3.977 1.00 . A A . 117 LYS C 1 1
9 23439 1 1 117 LYS CA C -18.767 -13.811 4.768 1.00 . A A . 117 LYS CA 1 1
9 23440 1 1 117 LYS CB C -17.791 -13.096 3.819 1.00 . A A . 117 LYS CB 1 1
9 23441 1 1 117 LYS CD C -17.436 -11.233 2.135 1.00 . A A . 117 LYS CD 1 1
9 23442 1 1 117 LYS CE C -18.077 -10.052 1.413 1.00 . A A . 117 LYS CE 1 1
9 23443 1 1 117 LYS CG C -18.411 -11.893 3.109 1.00 . A A . 117 LYS CG 1 1
9 23444 1 1 117 LYS H H -17.192 -15.176 5.198 1.00 . A A . 117 LYS H 1 1
9 23445 1 1 117 LYS HA H -19.111 -13.103 5.510 1.00 . A A . 117 LYS HA 1 1
9 23446 1 1 117 LYS HB2 H -16.939 -12.753 4.390 1.00 . A A . 117 LYS HB2 1 1
9 23447 1 1 117 LYS HB3 H -17.452 -13.799 3.069 1.00 . A A . 117 LYS HB3 1 1
9 23448 1 1 117 LYS HD2 H -16.574 -10.882 2.684 1.00 . A A . 117 LYS HD2 1 1
9 23449 1 1 117 LYS HD3 H -17.124 -11.964 1.402 1.00 . A A . 117 LYS HD3 1 1
9 23450 1 1 117 LYS HE2 H -18.939 -10.405 0.865 1.00 . A A . 117 LYS HE2 1 1
9 23451 1 1 117 LYS HE3 H -18.392 -9.325 2.148 1.00 . A A . 117 LYS HE3 1 1
9 23452 1 1 117 LYS HG2 H -19.282 -12.222 2.561 1.00 . A A . 117 LYS HG2 1 1
9 23453 1 1 117 LYS HG3 H -18.708 -11.165 3.853 1.00 . A A . 117 LYS HG3 1 1
9 23454 1 1 117 LYS HZ1 H -16.831 -10.089 -0.260 1.00 . A A . 117 LYS HZ1 1 1
9 23455 1 1 117 LYS HZ2 H -16.303 -9.047 0.965 1.00 . A A . 117 LYS HZ2 1 1
9 23456 1 1 117 LYS HZ3 H -17.608 -8.606 -0.014 1.00 . A A . 117 LYS HZ3 1 1
9 23457 1 1 117 LYS N N -18.090 -14.904 5.482 1.00 . A A . 117 LYS N 1 1
9 23458 1 1 117 LYS NZ N -17.139 -9.404 0.461 1.00 . A A . 117 LYS NZ 1 1
9 23459 1 1 117 LYS O O -20.964 -13.582 3.793 1.00 . A A . 117 LYS O 1 1
9 23460 1 1 118 THR C C -22.391 -16.009 3.426 1.00 . A A . 118 THR C 1 1
9 23461 1 1 118 THR CA C -21.026 -16.166 2.735 1.00 . A A . 118 THR CA 1 1
9 23462 1 1 118 THR CB C -20.776 -17.668 2.446 1.00 . A A . 118 THR CB 1 1
9 23463 1 1 118 THR CG2 C -20.578 -18.459 3.738 1.00 . A A . 118 THR CG2 1 1
9 23464 1 1 118 THR H H -19.134 -16.104 3.710 1.00 . A A . 118 THR H 1 1
9 23465 1 1 118 THR HA H -21.062 -15.648 1.786 1.00 . A A . 118 THR HA 1 1
9 23466 1 1 118 THR HB H -19.877 -17.755 1.852 1.00 . A A . 118 THR HB 1 1
9 23467 1 1 118 THR HG1 H -21.831 -19.190 1.747 1.00 . A A . 118 THR HG1 1 1
9 23468 1 1 118 THR HG21 H -20.410 -19.499 3.501 1.00 . A A . 118 THR HG21 1 1
9 23469 1 1 118 THR HG22 H -21.460 -18.371 4.354 1.00 . A A . 118 THR HG22 1 1
9 23470 1 1 118 THR HG23 H -19.725 -18.069 4.273 1.00 . A A . 118 THR HG23 1 1
9 23471 1 1 118 THR N N -19.931 -15.568 3.519 1.00 . A A . 118 THR N 1 1
9 23472 1 1 118 THR O O -22.542 -16.292 4.617 1.00 . A A . 118 THR O 1 1
9 23473 1 1 118 THR OG1 O -21.874 -18.224 1.703 1.00 . A A . 118 THR OG1 1 1
9 23474 1 1 119 GLY C C -25.295 -13.972 2.719 1.00 . A A . 119 GLY C 1 1
9 23475 1 1 119 GLY CA C -24.708 -15.293 3.209 1.00 . A A . 119 GLY CA 1 1
9 23476 1 1 119 GLY H H -23.199 -15.356 1.724 1.00 . A A . 119 GLY H 1 1
9 23477 1 1 119 GLY HA2 H -25.362 -16.100 2.908 1.00 . A A . 119 GLY HA2 1 1
9 23478 1 1 119 GLY HA3 H -24.655 -15.273 4.290 1.00 . A A . 119 GLY HA3 1 1
9 23479 1 1 119 GLY N N -23.377 -15.539 2.666 1.00 . A A . 119 GLY N 1 1
9 23480 1 1 119 GLY O O -25.374 -13.732 1.511 1.00 . A A . 119 GLY O 1 1
9 23481 1 1 120 GLY C C -25.182 -10.801 2.837 1.00 . A A . 120 GLY C 1 1
9 23482 1 1 120 GLY CA C -26.246 -11.801 3.292 1.00 . A A . 120 GLY CA 1 1
9 23483 1 1 120 GLY H H -25.606 -13.353 4.595 1.00 . A A . 120 GLY H 1 1
9 23484 1 1 120 GLY HA2 H -26.966 -11.930 2.497 1.00 . A A . 120 GLY HA2 1 1
9 23485 1 1 120 GLY HA3 H -26.755 -11.394 4.155 1.00 . A A . 120 GLY HA3 1 1
9 23486 1 1 120 GLY N N -25.690 -13.105 3.651 1.00 . A A . 120 GLY N 1 1
9 23487 1 1 120 GLY O O -24.871 -9.841 3.550 1.00 . A A . 120 GLY O 1 1
9 23488 1 1 121 ALA C C -23.836 -9.894 -0.407 1.00 . A A . 121 ALA C 1 1
9 23489 1 1 121 ALA CA C -23.582 -10.161 1.085 1.00 . A A . 121 ALA CA 1 1
9 23490 1 1 121 ALA CB C -22.207 -10.791 1.288 1.00 . A A . 121 ALA CB 1 1
9 23491 1 1 121 ALA H H -24.915 -11.814 1.136 1.00 . A A . 121 ALA H 1 1
9 23492 1 1 121 ALA HA H -23.604 -9.219 1.618 1.00 . A A . 121 ALA HA 1 1
9 23493 1 1 121 ALA HB1 H -22.152 -11.723 0.742 1.00 . A A . 121 ALA HB1 1 1
9 23494 1 1 121 ALA HB2 H -22.048 -10.982 2.339 1.00 . A A . 121 ALA HB2 1 1
9 23495 1 1 121 ALA HB3 H -21.442 -10.118 0.926 1.00 . A A . 121 ALA HB3 1 1
9 23496 1 1 121 ALA N N -24.622 -11.031 1.650 1.00 . A A . 121 ALA N 1 1
9 23497 1 1 121 ALA O O -24.459 -10.707 -1.097 1.00 . A A . 121 ALA O 1 1
9 23498 1 1 122 VAL C C -22.400 -8.757 -3.227 1.00 . A A . 122 VAL C 1 1
9 23499 1 1 122 VAL CA C -23.583 -8.377 -2.310 1.00 . A A . 122 VAL CA 1 1
9 23500 1 1 122 VAL CB C -23.897 -6.860 -2.455 1.00 . A A . 122 VAL CB 1 1
9 23501 1 1 122 VAL CG1 C -25.237 -6.520 -1.801 1.00 . A A . 122 VAL CG1 1 1
9 23502 1 1 122 VAL CG2 C -22.779 -5.999 -1.862 1.00 . A A . 122 VAL CG2 1 1
9 23503 1 1 122 VAL H H -22.829 -8.163 -0.329 1.00 . A A . 122 VAL H 1 1
9 23504 1 1 122 VAL HA H -24.455 -8.922 -2.651 1.00 . A A . 122 VAL HA 1 1
9 23505 1 1 122 VAL HB H -23.974 -6.630 -3.510 1.00 . A A . 122 VAL HB 1 1
9 23506 1 1 122 VAL HG11 H -26.020 -7.117 -2.250 1.00 . A A . 122 VAL HG11 1 1
9 23507 1 1 122 VAL HG12 H -25.457 -5.473 -1.948 1.00 . A A . 122 VAL HG12 1 1
9 23508 1 1 122 VAL HG13 H -25.188 -6.732 -0.742 1.00 . A A . 122 VAL HG13 1 1
9 23509 1 1 122 VAL HG21 H -22.677 -6.214 -0.808 1.00 . A A . 122 VAL HG21 1 1
9 23510 1 1 122 VAL HG22 H -23.019 -4.954 -1.995 1.00 . A A . 122 VAL HG22 1 1
9 23511 1 1 122 VAL HG23 H -21.848 -6.219 -2.365 1.00 . A A . 122 VAL HG23 1 1
9 23512 1 1 122 VAL N N -23.354 -8.757 -0.909 1.00 . A A . 122 VAL N 1 1
9 23513 1 1 122 VAL O O -21.299 -8.203 -3.131 1.00 . A A . 122 VAL O 1 1
9 23514 1 1 123 ASP C C -21.907 -9.225 -6.390 1.00 . A A . 123 ASP C 1 1
9 23515 1 1 123 ASP CA C -21.657 -10.079 -5.142 1.00 . A A . 123 ASP CA 1 1
9 23516 1 1 123 ASP CB C -21.762 -11.572 -5.471 1.00 . A A . 123 ASP CB 1 1
9 23517 1 1 123 ASP CG C -20.671 -12.033 -6.419 1.00 . A A . 123 ASP CG 1 1
9 23518 1 1 123 ASP H H -23.481 -10.212 -4.070 1.00 . A A . 123 ASP H 1 1
9 23519 1 1 123 ASP HA H -20.671 -9.864 -4.762 1.00 . A A . 123 ASP HA 1 1
9 23520 1 1 123 ASP HB2 H -21.686 -12.142 -4.556 1.00 . A A . 123 ASP HB2 1 1
9 23521 1 1 123 ASP HB3 H -22.722 -11.766 -5.929 1.00 . A A . 123 ASP HB3 1 1
9 23522 1 1 123 ASP N N -22.633 -9.724 -4.110 1.00 . A A . 123 ASP N 1 1
9 23523 1 1 123 ASP O O -20.977 -8.700 -7.009 1.00 . A A . 123 ASP O 1 1
9 23524 1 1 123 ASP OD1 O -19.528 -12.238 -5.960 1.00 . A A . 123 ASP OD1 1 1
9 23525 1 1 123 ASP OD2 O -20.947 -12.190 -7.628 1.00 . A A . 123 ASP OD2 1 1
9 23526 1 1 124 ARG C C -24.096 -6.849 -7.199 1.00 . A A . 124 ARG C 1 1
9 23527 1 1 124 ARG CA C -23.622 -8.182 -7.800 1.00 . A A . 124 ARG CA 1 1
9 23528 1 1 124 ARG CB C -24.754 -8.839 -8.609 1.00 . A A . 124 ARG CB 1 1
9 23529 1 1 124 ARG CD C -26.472 -8.647 -10.454 1.00 . A A . 124 ARG CD 1 1
9 23530 1 1 124 ARG CG C -25.421 -7.914 -9.627 1.00 . A A . 124 ARG CG 1 1
9 23531 1 1 124 ARG CZ C -26.703 -7.281 -12.478 1.00 . A A . 124 ARG CZ 1 1
9 23532 1 1 124 ARG H H -23.855 -9.596 -6.238 1.00 . A A . 124 ARG H 1 1
9 23533 1 1 124 ARG HA H -22.779 -7.995 -8.454 1.00 . A A . 124 ARG HA 1 1
9 23534 1 1 124 ARG HB2 H -24.351 -9.691 -9.139 1.00 . A A . 124 ARG HB2 1 1
9 23535 1 1 124 ARG HB3 H -25.513 -9.186 -7.920 1.00 . A A . 124 ARG HB3 1 1
9 23536 1 1 124 ARG HD2 H -25.986 -9.418 -11.035 1.00 . A A . 124 ARG HD2 1 1
9 23537 1 1 124 ARG HD3 H -27.185 -9.106 -9.781 1.00 . A A . 124 ARG HD3 1 1
9 23538 1 1 124 ARG HE H -28.100 -7.499 -11.114 1.00 . A A . 124 ARG HE 1 1
9 23539 1 1 124 ARG HG2 H -25.899 -7.101 -9.100 1.00 . A A . 124 ARG HG2 1 1
9 23540 1 1 124 ARG HG3 H -24.665 -7.518 -10.292 1.00 . A A . 124 ARG HG3 1 1
9 23541 1 1 124 ARG HH11 H -24.927 -8.162 -12.284 1.00 . A A . 124 ARG HH11 1 1
9 23542 1 1 124 ARG HH12 H -25.136 -7.198 -13.705 1.00 . A A . 124 ARG HH12 1 1
9 23543 1 1 124 ARG HH21 H -28.363 -6.293 -12.953 1.00 . A A . 124 ARG HH21 1 1
9 23544 1 1 124 ARG HH22 H -27.059 -6.164 -14.082 1.00 . A A . 124 ARG HH22 1 1
9 23545 1 1 124 ARG N N -23.180 -9.084 -6.732 1.00 . A A . 124 ARG N 1 1
9 23546 1 1 124 ARG NE N -27.190 -7.749 -11.360 1.00 . A A . 124 ARG NE 1 1
9 23547 1 1 124 ARG NH1 N -25.496 -7.571 -12.849 1.00 . A A . 124 ARG NH1 1 1
9 23548 1 1 124 ARG NH2 N -27.431 -6.520 -13.227 1.00 . A A . 124 ARG NH2 1 1
9 23549 1 1 124 ARG O O -25.053 -6.812 -6.425 1.00 . A A . 124 ARG O 1 1
9 23550 1 1 125 LEU C C -24.114 -3.405 -8.024 1.00 . A A . 125 LEU C 1 1
9 23551 1 1 125 LEU CA C -23.713 -4.440 -6.958 1.00 . A A . 125 LEU CA 1 1
9 23552 1 1 125 LEU CB C -22.506 -3.932 -6.141 1.00 . A A . 125 LEU CB 1 1
9 23553 1 1 125 LEU CD1 C -20.178 -2.967 -6.016 1.00 . A A . 125 LEU CD1 1 1
9 23554 1 1 125 LEU CD2 C -20.619 -4.885 -7.557 1.00 . A A . 125 LEU CD2 1 1
9 23555 1 1 125 LEU CG C -21.211 -3.625 -6.926 1.00 . A A . 125 LEU CG 1 1
9 23556 1 1 125 LEU H H -22.732 -5.827 -8.244 1.00 . A A . 125 LEU H 1 1
9 23557 1 1 125 LEU HA H -24.551 -4.566 -6.285 1.00 . A A . 125 LEU HA 1 1
9 23558 1 1 125 LEU HB2 H -22.810 -3.027 -5.631 1.00 . A A . 125 LEU HB2 1 1
9 23559 1 1 125 LEU HB3 H -22.275 -4.677 -5.391 1.00 . A A . 125 LEU HB3 1 1
9 23560 1 1 125 LEU HD11 H -19.930 -3.637 -5.204 1.00 . A A . 125 LEU HD11 1 1
9 23561 1 1 125 LEU HD12 H -20.584 -2.051 -5.615 1.00 . A A . 125 LEU HD12 1 1
9 23562 1 1 125 LEU HD13 H -19.287 -2.747 -6.585 1.00 . A A . 125 LEU HD13 1 1
9 23563 1 1 125 LEU HD21 H -20.403 -5.611 -6.785 1.00 . A A . 125 LEU HD21 1 1
9 23564 1 1 125 LEU HD22 H -19.706 -4.633 -8.077 1.00 . A A . 125 LEU HD22 1 1
9 23565 1 1 125 LEU HD23 H -21.326 -5.304 -8.258 1.00 . A A . 125 LEU HD23 1 1
9 23566 1 1 125 LEU HG H -21.441 -2.930 -7.721 1.00 . A A . 125 LEU HG 1 1
9 23567 1 1 125 LEU N N -23.426 -5.756 -7.554 1.00 . A A . 125 LEU N 1 1
9 23568 1 1 125 LEU O O -23.513 -3.331 -9.098 1.00 . A A . 125 LEU O 1 1
9 23569 1 1 126 THR C C -24.954 -0.250 -8.549 1.00 . A A . 126 THR C 1 1
9 23570 1 1 126 THR CA C -25.670 -1.606 -8.652 1.00 . A A . 126 THR CA 1 1
9 23571 1 1 126 THR CB C -27.181 -1.370 -8.410 1.00 . A A . 126 THR CB 1 1
9 23572 1 1 126 THR CG2 C -27.976 -2.662 -8.588 1.00 . A A . 126 THR CG2 1 1
9 23573 1 1 126 THR H H -25.541 -2.682 -6.824 1.00 . A A . 126 THR H 1 1
9 23574 1 1 126 THR HA H -25.547 -1.990 -9.657 1.00 . A A . 126 THR HA 1 1
9 23575 1 1 126 THR HB H -27.537 -0.645 -9.129 1.00 . A A . 126 THR HB 1 1
9 23576 1 1 126 THR HG1 H -27.876 -0.017 -7.140 1.00 . A A . 126 THR HG1 1 1
9 23577 1 1 126 THR HG21 H -29.031 -2.454 -8.475 1.00 . A A . 126 THR HG21 1 1
9 23578 1 1 126 THR HG22 H -27.672 -3.381 -7.839 1.00 . A A . 126 THR HG22 1 1
9 23579 1 1 126 THR HG23 H -27.792 -3.069 -9.572 1.00 . A A . 126 THR HG23 1 1
9 23580 1 1 126 THR N N -25.132 -2.603 -7.710 1.00 . A A . 126 THR N 1 1
9 23581 1 1 126 THR O O -25.333 0.711 -9.223 1.00 . A A . 126 THR O 1 1
9 23582 1 1 126 THR OG1 O -27.394 -0.854 -7.084 1.00 . A A . 126 THR OG1 1 1
9 23583 1 1 127 ASP C C -21.795 0.797 -6.887 1.00 . A A . 127 ASP C 1 1
9 23584 1 1 127 ASP CA C -23.185 1.081 -7.502 1.00 . A A . 127 ASP CA 1 1
9 23585 1 1 127 ASP CB C -23.999 2.021 -6.591 1.00 . A A . 127 ASP CB 1 1
9 23586 1 1 127 ASP CG C -23.680 3.496 -6.804 1.00 . A A . 127 ASP CG 1 1
9 23587 1 1 127 ASP H H -23.663 -0.965 -7.200 1.00 . A A . 127 ASP H 1 1
9 23588 1 1 127 ASP HA H -23.049 1.551 -8.467 1.00 . A A . 127 ASP HA 1 1
9 23589 1 1 127 ASP HB2 H -25.051 1.870 -6.787 1.00 . A A . 127 ASP HB2 1 1
9 23590 1 1 127 ASP HB3 H -23.798 1.777 -5.557 1.00 . A A . 127 ASP HB3 1 1
9 23591 1 1 127 ASP N N -23.927 -0.170 -7.704 1.00 . A A . 127 ASP N 1 1
9 23592 1 1 127 ASP O O -21.590 -0.234 -6.246 1.00 . A A . 127 ASP O 1 1
9 23593 1 1 127 ASP OD1 O -22.492 3.849 -6.946 1.00 . A A . 127 ASP OD1 1 1
9 23594 1 1 127 ASP OD2 O -24.621 4.315 -6.836 1.00 . A A . 127 ASP OD2 1 1
9 23595 1 1 128 THR C C -19.198 2.685 -5.508 1.00 . A A . 128 THR C 1 1
9 23596 1 1 128 THR CA C -19.487 1.574 -6.528 1.00 . A A . 128 THR CA 1 1
9 23597 1 1 128 THR CB C -18.395 1.607 -7.631 1.00 . A A . 128 THR CB 1 1
9 23598 1 1 128 THR CG2 C -18.444 2.915 -8.416 1.00 . A A . 128 THR CG2 1 1
9 23599 1 1 128 THR H H -21.059 2.494 -7.647 1.00 . A A . 128 THR H 1 1
9 23600 1 1 128 THR HA H -19.428 0.620 -6.023 1.00 . A A . 128 THR HA 1 1
9 23601 1 1 128 THR HB H -18.581 0.792 -8.317 1.00 . A A . 128 THR HB 1 1
9 23602 1 1 128 THR HG1 H -16.893 2.170 -6.455 1.00 . A A . 128 THR HG1 1 1
9 23603 1 1 128 THR HG21 H -18.271 3.746 -7.746 1.00 . A A . 128 THR HG21 1 1
9 23604 1 1 128 THR HG22 H -19.414 3.024 -8.879 1.00 . A A . 128 THR HG22 1 1
9 23605 1 1 128 THR HG23 H -17.681 2.906 -9.182 1.00 . A A . 128 THR HG23 1 1
9 23606 1 1 128 THR N N -20.844 1.708 -7.098 1.00 . A A . 128 THR N 1 1
9 23607 1 1 128 THR O O -18.117 2.745 -4.920 1.00 . A A . 128 THR O 1 1
9 23608 1 1 128 THR OG1 O -17.083 1.435 -7.056 1.00 . A A . 128 THR OG1 1 1
9 23609 1 1 129 SER C C -21.337 4.968 -3.625 1.00 . A A . 129 SER C 1 1
9 23610 1 1 129 SER CA C -20.035 4.701 -4.388 1.00 . A A . 129 SER CA 1 1
9 23611 1 1 129 SER CB C -19.629 5.961 -5.169 1.00 . A A . 129 SER CB 1 1
9 23612 1 1 129 SER H H -21.029 3.431 -5.773 1.00 . A A . 129 SER H 1 1
9 23613 1 1 129 SER HA H -19.257 4.464 -3.675 1.00 . A A . 129 SER HA 1 1
9 23614 1 1 129 SER HB2 H -18.664 5.805 -5.628 1.00 . A A . 129 SER HB2 1 1
9 23615 1 1 129 SER HB3 H -20.364 6.160 -5.935 1.00 . A A . 129 SER HB3 1 1
9 23616 1 1 129 SER HG H -19.906 7.867 -4.769 1.00 . A A . 129 SER HG 1 1
9 23617 1 1 129 SER N N -20.178 3.560 -5.303 1.00 . A A . 129 SER N 1 1
9 23618 1 1 129 SER O O -21.347 5.013 -2.395 1.00 . A A . 129 SER O 1 1
9 23619 1 1 129 SER OG O -19.547 7.092 -4.316 1.00 . A A . 129 SER OG 1 1
9 23620 1 1 130 ARG C C -23.771 6.776 -3.013 1.00 . A A . 130 ARG C 1 1
9 23621 1 1 130 ARG CA C -23.759 5.435 -3.779 1.00 . A A . 130 ARG CA 1 1
9 23622 1 1 130 ARG CB C -24.154 4.274 -2.848 1.00 . A A . 130 ARG CB 1 1
9 23623 1 1 130 ARG CD C -26.465 3.882 -3.821 1.00 . A A . 130 ARG CD 1 1
9 23624 1 1 130 ARG CG C -25.651 4.157 -2.556 1.00 . A A . 130 ARG CG 1 1
9 23625 1 1 130 ARG CZ C -28.860 3.549 -4.249 1.00 . A A . 130 ARG CZ 1 1
9 23626 1 1 130 ARG H H -22.353 5.119 -5.347 1.00 . A A . 130 ARG H 1 1
9 23627 1 1 130 ARG HA H -24.469 5.495 -4.590 1.00 . A A . 130 ARG HA 1 1
9 23628 1 1 130 ARG HB2 H -23.827 3.346 -3.295 1.00 . A A . 130 ARG HB2 1 1
9 23629 1 1 130 ARG HB3 H -23.637 4.403 -1.907 1.00 . A A . 130 ARG HB3 1 1
9 23630 1 1 130 ARG HD2 H -26.569 4.805 -4.375 1.00 . A A . 130 ARG HD2 1 1
9 23631 1 1 130 ARG HD3 H -25.934 3.161 -4.428 1.00 . A A . 130 ARG HD3 1 1
9 23632 1 1 130 ARG HE H -27.888 2.793 -2.722 1.00 . A A . 130 ARG HE 1 1
9 23633 1 1 130 ARG HG2 H -25.808 3.348 -1.857 1.00 . A A . 130 ARG HG2 1 1
9 23634 1 1 130 ARG HG3 H -25.993 5.083 -2.115 1.00 . A A . 130 ARG HG3 1 1
9 23635 1 1 130 ARG HH11 H -27.952 4.737 -5.561 1.00 . A A . 130 ARG HH11 1 1
9 23636 1 1 130 ARG HH12 H -29.626 4.440 -5.859 1.00 . A A . 130 ARG HH12 1 1
9 23637 1 1 130 ARG HH21 H -30.017 2.396 -3.115 1.00 . A A . 130 ARG HH21 1 1
9 23638 1 1 130 ARG HH22 H -30.797 3.138 -4.466 1.00 . A A . 130 ARG HH22 1 1
9 23639 1 1 130 ARG N N -22.432 5.168 -4.369 1.00 . A A . 130 ARG N 1 1
9 23640 1 1 130 ARG NE N -27.798 3.354 -3.516 1.00 . A A . 130 ARG NE 1 1
9 23641 1 1 130 ARG NH1 N -28.807 4.300 -5.304 1.00 . A A . 130 ARG NH1 1 1
9 23642 1 1 130 ARG NH2 N -29.977 2.982 -3.920 1.00 . A A . 130 ARG NH2 1 1
9 23643 1 1 130 ARG O O -24.750 7.127 -2.353 1.00 . A A . 130 ARG O 1 1
9 23644 1 1 131 TYR C C -21.698 9.791 -3.270 1.00 . A A . 131 TYR C 1 1
9 23645 1 1 131 TYR CA C -22.501 8.790 -2.414 1.00 . A A . 131 TYR CA 1 1
9 23646 1 1 131 TYR CB C -21.784 8.510 -1.081 1.00 . A A . 131 TYR CB 1 1
9 23647 1 1 131 TYR CD1 C -22.630 10.239 0.564 1.00 . A A . 131 TYR CD1 1 1
9 23648 1 1 131 TYR CD2 C -20.342 10.354 -0.102 1.00 . A A . 131 TYR CD2 1 1
9 23649 1 1 131 TYR CE1 C -22.449 11.340 1.379 1.00 . A A . 131 TYR CE1 1 1
9 23650 1 1 131 TYR CE2 C -20.156 11.455 0.711 1.00 . A A . 131 TYR CE2 1 1
9 23651 1 1 131 TYR CG C -21.582 9.725 -0.192 1.00 . A A . 131 TYR CG 1 1
9 23652 1 1 131 TYR CZ C -21.212 11.944 1.448 1.00 . A A . 131 TYR CZ 1 1
9 23653 1 1 131 TYR H H -21.959 7.211 -3.709 1.00 . A A . 131 TYR H 1 1
9 23654 1 1 131 TYR HA H -23.477 9.203 -2.214 1.00 . A A . 131 TYR HA 1 1
9 23655 1 1 131 TYR HB2 H -22.361 7.790 -0.521 1.00 . A A . 131 TYR HB2 1 1
9 23656 1 1 131 TYR HB3 H -20.809 8.086 -1.291 1.00 . A A . 131 TYR HB3 1 1
9 23657 1 1 131 TYR HD1 H -23.599 9.765 0.510 1.00 . A A . 131 TYR HD1 1 1
9 23658 1 1 131 TYR HD2 H -19.513 9.971 -0.682 1.00 . A A . 131 TYR HD2 1 1
9 23659 1 1 131 TYR HE1 H -23.278 11.726 1.957 1.00 . A A . 131 TYR HE1 1 1
9 23660 1 1 131 TYR HE2 H -19.185 11.928 0.769 1.00 . A A . 131 TYR HE2 1 1
9 23661 1 1 131 TYR HH H -20.658 13.762 1.730 1.00 . A A . 131 TYR HH 1 1
9 23662 1 1 131 TYR N N -22.678 7.524 -3.130 1.00 . A A . 131 TYR N 1 1
9 23663 1 1 131 TYR O O -21.023 9.404 -4.228 1.00 . A A . 131 TYR O 1 1
9 23664 1 1 131 TYR OH O -21.029 13.045 2.255 1.00 . A A . 131 TYR OH 1 1
9 23665 1 1 132 THR C C -20.163 12.970 -2.713 1.00 . A A . 132 THR C 1 1
9 23666 1 1 132 THR CA C -21.030 12.125 -3.659 1.00 . A A . 132 THR CA 1 1
9 23667 1 1 132 THR CB C -21.974 13.067 -4.446 1.00 . A A . 132 THR CB 1 1
9 23668 1 1 132 THR CG2 C -21.193 14.164 -5.169 1.00 . A A . 132 THR CG2 1 1
9 23669 1 1 132 THR H H -22.368 11.343 -2.190 1.00 . A A . 132 THR H 1 1
9 23670 1 1 132 THR HA H -20.383 11.630 -4.371 1.00 . A A . 132 THR HA 1 1
9 23671 1 1 132 THR HB H -22.658 13.530 -3.749 1.00 . A A . 132 THR HB 1 1
9 23672 1 1 132 THR HG1 H -23.372 11.759 -4.938 1.00 . A A . 132 THR HG1 1 1
9 23673 1 1 132 THR HG21 H -21.882 14.811 -5.693 1.00 . A A . 132 THR HG21 1 1
9 23674 1 1 132 THR HG22 H -20.512 13.716 -5.878 1.00 . A A . 132 THR HG22 1 1
9 23675 1 1 132 THR HG23 H -20.632 14.745 -4.449 1.00 . A A . 132 THR HG23 1 1
9 23676 1 1 132 THR N N -21.782 11.082 -2.933 1.00 . A A . 132 THR N 1 1
9 23677 1 1 132 THR O O -20.666 13.576 -1.764 1.00 . A A . 132 THR O 1 1
9 23678 1 1 132 THR OG1 O -22.730 12.313 -5.405 1.00 . A A . 132 THR OG1 1 1
9 23679 1 1 133 GLY C C -18.035 15.289 -2.356 1.00 . A A . 133 GLY C 1 1
9 23680 1 1 133 GLY CA C -17.935 13.774 -2.155 1.00 . A A . 133 GLY CA 1 1
9 23681 1 1 133 GLY H H -18.523 12.527 -3.769 1.00 . A A . 133 GLY H 1 1
9 23682 1 1 133 GLY HA2 H -18.134 13.545 -1.118 1.00 . A A . 133 GLY HA2 1 1
9 23683 1 1 133 GLY HA3 H -16.927 13.460 -2.389 1.00 . A A . 133 GLY HA3 1 1
9 23684 1 1 133 GLY N N -18.862 13.016 -2.989 1.00 . A A . 133 GLY N 1 1
9 23685 1 1 133 GLY O O -17.727 15.803 -3.433 1.00 . A A . 133 GLY O 1 1
9 23686 1 1 134 SER C C -18.619 18.019 0.089 1.00 . A A . 134 SER C 1 1
9 23687 1 1 134 SER CA C -18.570 17.464 -1.337 1.00 . A A . 134 SER CA 1 1
9 23688 1 1 134 SER CB C -19.817 17.921 -2.108 1.00 . A A . 134 SER CB 1 1
9 23689 1 1 134 SER H H -18.740 15.518 -0.503 1.00 . A A . 134 SER H 1 1
9 23690 1 1 134 SER HA H -17.688 17.850 -1.832 1.00 . A A . 134 SER HA 1 1
9 23691 1 1 134 SER HB2 H -19.738 17.603 -3.137 1.00 . A A . 134 SER HB2 1 1
9 23692 1 1 134 SER HB3 H -20.696 17.479 -1.661 1.00 . A A . 134 SER HB3 1 1
9 23693 1 1 134 SER HG H -20.679 19.572 -1.485 1.00 . A A . 134 SER HG 1 1
9 23694 1 1 134 SER N N -18.472 15.995 -1.315 1.00 . A A . 134 SER N 1 1
9 23695 1 1 134 SER O O -19.605 17.823 0.800 1.00 . A A . 134 SER O 1 1
9 23696 1 1 134 SER OG O -19.950 19.336 -2.076 1.00 . A A . 134 SER OG 1 1
9 23697 1 1 135 HIS C C -17.452 18.081 2.919 1.00 . A A . 135 HIS C 1 1
9 23698 1 1 135 HIS CA C -17.419 19.216 1.878 1.00 . A A . 135 HIS CA 1 1
9 23699 1 1 135 HIS CB C -18.524 20.238 2.189 1.00 . A A . 135 HIS CB 1 1
9 23700 1 1 135 HIS CD2 C -17.543 22.356 1.061 1.00 . A A . 135 HIS CD2 1 1
9 23701 1 1 135 HIS CE1 C -19.282 22.912 -0.148 1.00 . A A . 135 HIS CE1 1 1
9 23702 1 1 135 HIS CG C -18.509 21.438 1.293 1.00 . A A . 135 HIS CG 1 1
9 23703 1 1 135 HIS H H -16.823 18.873 -0.136 1.00 . A A . 135 HIS H 1 1
9 23704 1 1 135 HIS HA H -16.460 19.712 1.946 1.00 . A A . 135 HIS HA 1 1
9 23705 1 1 135 HIS HB2 H -19.487 19.760 2.087 1.00 . A A . 135 HIS HB2 1 1
9 23706 1 1 135 HIS HB3 H -18.408 20.584 3.206 1.00 . A A . 135 HIS HB3 1 1
9 23707 1 1 135 HIS HD1 H -20.449 21.349 0.461 1.00 . A A . 135 HIS HD1 1 1
9 23708 1 1 135 HIS HD2 H -16.559 22.381 1.507 1.00 . A A . 135 HIS HD2 1 1
9 23709 1 1 135 HIS HE1 H -19.933 23.439 -0.829 1.00 . A A . 135 HIS HE1 1 1
9 23710 1 1 135 HIS HE2 H -17.532 23.952 -0.298 1.00 . A A . 135 HIS HE2 1 1
9 23711 1 1 135 HIS N N -17.549 18.702 0.502 1.00 . A A . 135 HIS N 1 1
9 23712 1 1 135 HIS ND1 N -19.584 21.814 0.515 1.00 . A A . 135 HIS ND1 1 1
9 23713 1 1 135 HIS NE2 N -18.050 23.259 0.161 1.00 . A A . 135 HIS NE2 1 1
9 23714 1 1 135 HIS O O -17.622 16.908 2.575 1.00 . A A . 135 HIS O 1 1
9 23715 1 1 136 LYS C C -16.271 16.445 5.399 1.00 . A A . 136 LYS C 1 1
9 23716 1 1 136 LYS CA C -17.391 17.508 5.321 1.00 . A A . 136 LYS CA 1 1
9 23717 1 1 136 LYS CB C -18.769 16.824 5.270 1.00 . A A . 136 LYS CB 1 1
9 23718 1 1 136 LYS CD C -20.376 15.153 6.267 1.00 . A A . 136 LYS CD 1 1
9 23719 1 1 136 LYS CE C -20.434 14.376 4.955 1.00 . A A . 136 LYS CE 1 1
9 23720 1 1 136 LYS CG C -19.045 15.880 6.436 1.00 . A A . 136 LYS CG 1 1
9 23721 1 1 136 LYS H H -16.976 19.368 4.374 1.00 . A A . 136 LYS H 1 1
9 23722 1 1 136 LYS HA H -17.346 18.105 6.221 1.00 . A A . 136 LYS HA 1 1
9 23723 1 1 136 LYS HB2 H -19.536 17.585 5.267 1.00 . A A . 136 LYS HB2 1 1
9 23724 1 1 136 LYS HB3 H -18.839 16.256 4.353 1.00 . A A . 136 LYS HB3 1 1
9 23725 1 1 136 LYS HD2 H -20.503 14.463 7.088 1.00 . A A . 136 LYS HD2 1 1
9 23726 1 1 136 LYS HD3 H -21.176 15.881 6.282 1.00 . A A . 136 LYS HD3 1 1
9 23727 1 1 136 LYS HE2 H -20.316 15.067 4.132 1.00 . A A . 136 LYS HE2 1 1
9 23728 1 1 136 LYS HE3 H -19.622 13.661 4.938 1.00 . A A . 136 LYS HE3 1 1
9 23729 1 1 136 LYS HG2 H -18.251 15.148 6.492 1.00 . A A . 136 LYS HG2 1 1
9 23730 1 1 136 LYS HG3 H -19.071 16.453 7.353 1.00 . A A . 136 LYS HG3 1 1
9 23731 1 1 136 LYS HZ1 H -22.520 14.305 4.894 1.00 . A A . 136 LYS HZ1 1 1
9 23732 1 1 136 LYS HZ2 H -21.801 12.903 5.510 1.00 . A A . 136 LYS HZ2 1 1
9 23733 1 1 136 LYS HZ3 H -21.762 13.213 3.846 1.00 . A A . 136 LYS HZ3 1 1
9 23734 1 1 136 LYS N N -17.243 18.440 4.187 1.00 . A A . 136 LYS N 1 1
9 23735 1 1 136 LYS NZ N -21.719 13.650 4.790 1.00 . A A . 136 LYS NZ 1 1
9 23736 1 1 136 LYS O O -15.976 15.944 6.486 1.00 . A A . 136 LYS O 1 1
9 23737 1 1 137 GLU C C -13.535 15.277 5.308 1.00 . A A . 137 GLU C 1 1
9 23738 1 1 137 GLU CA C -14.602 15.067 4.221 1.00 . A A . 137 GLU CA 1 1
9 23739 1 1 137 GLU CB C -13.914 15.034 2.843 1.00 . A A . 137 GLU CB 1 1
9 23740 1 1 137 GLU CD C -11.956 14.133 1.475 1.00 . A A . 137 GLU CD 1 1
9 23741 1 1 137 GLU CG C -12.774 14.016 2.754 1.00 . A A . 137 GLU CG 1 1
9 23742 1 1 137 GLU H H -15.910 16.547 3.430 1.00 . A A . 137 GLU H 1 1
9 23743 1 1 137 GLU HA H -15.080 14.119 4.392 1.00 . A A . 137 GLU HA 1 1
9 23744 1 1 137 GLU HB2 H -14.649 14.788 2.090 1.00 . A A . 137 GLU HB2 1 1
9 23745 1 1 137 GLU HB3 H -13.510 16.015 2.630 1.00 . A A . 137 GLU HB3 1 1
9 23746 1 1 137 GLU HG2 H -12.112 14.163 3.596 1.00 . A A . 137 GLU HG2 1 1
9 23747 1 1 137 GLU HG3 H -13.196 13.021 2.806 1.00 . A A . 137 GLU HG3 1 1
9 23748 1 1 137 GLU N N -15.651 16.104 4.262 1.00 . A A . 137 GLU N 1 1
9 23749 1 1 137 GLU O O -13.196 14.349 6.048 1.00 . A A . 137 GLU O 1 1
9 23750 1 1 137 GLU OE1 O -11.247 15.147 1.306 1.00 . A A . 137 GLU OE1 1 1
9 23751 1 1 137 GLU OE2 O -11.988 13.203 0.641 1.00 . A A . 137 GLU OE2 1 1
9 23752 1 1 138 ARG C C -10.676 16.026 5.986 1.00 . A A . 138 ARG C 1 1
9 23753 1 1 138 ARG CA C -11.939 16.847 6.315 1.00 . A A . 138 ARG CA 1 1
9 23754 1 1 138 ARG CB C -12.413 16.637 7.771 1.00 . A A . 138 ARG CB 1 1
9 23755 1 1 138 ARG CD C -10.313 16.006 9.075 1.00 . A A . 138 ARG CD 1 1
9 23756 1 1 138 ARG CG C -11.418 17.042 8.866 1.00 . A A . 138 ARG CG 1 1
9 23757 1 1 138 ARG CZ C -10.828 13.951 10.311 1.00 . A A . 138 ARG CZ 1 1
9 23758 1 1 138 ARG H H -13.402 17.200 4.831 1.00 . A A . 138 ARG H 1 1
9 23759 1 1 138 ARG HA H -11.713 17.894 6.170 1.00 . A A . 138 ARG HA 1 1
9 23760 1 1 138 ARG HB2 H -13.315 17.216 7.917 1.00 . A A . 138 ARG HB2 1 1
9 23761 1 1 138 ARG HB3 H -12.654 15.594 7.898 1.00 . A A . 138 ARG HB3 1 1
9 23762 1 1 138 ARG HD2 H -9.644 16.033 8.227 1.00 . A A . 138 ARG HD2 1 1
9 23763 1 1 138 ARG HD3 H -9.762 16.259 9.972 1.00 . A A . 138 ARG HD3 1 1
9 23764 1 1 138 ARG HE H -11.262 14.254 8.413 1.00 . A A . 138 ARG HE 1 1
9 23765 1 1 138 ARG HG2 H -10.963 17.982 8.592 1.00 . A A . 138 ARG HG2 1 1
9 23766 1 1 138 ARG HG3 H -11.959 17.168 9.796 1.00 . A A . 138 ARG HG3 1 1
9 23767 1 1 138 ARG HH11 H -9.934 15.368 11.387 1.00 . A A . 138 ARG HH11 1 1
9 23768 1 1 138 ARG HH12 H -10.294 13.899 12.228 1.00 . A A . 138 ARG HH12 1 1
9 23769 1 1 138 ARG HH21 H -11.735 12.370 9.507 1.00 . A A . 138 ARG HH21 1 1
9 23770 1 1 138 ARG HH22 H -11.306 12.222 11.175 1.00 . A A . 138 ARG HH22 1 1
9 23771 1 1 138 ARG N N -13.026 16.505 5.393 1.00 . A A . 138 ARG N 1 1
9 23772 1 1 138 ARG NE N -10.856 14.653 9.209 1.00 . A A . 138 ARG NE 1 1
9 23773 1 1 138 ARG NH1 N -10.312 14.444 11.391 1.00 . A A . 138 ARG NH1 1 1
9 23774 1 1 138 ARG NH2 N -11.327 12.756 10.331 1.00 . A A . 138 ARG NH2 1 1
9 23775 1 1 138 ARG O O -10.570 14.849 6.337 1.00 . A A . 138 ARG O 1 1
9 23776 1 1 139 PHE C C -7.240 16.724 5.283 1.00 . A A . 139 PHE C 1 1
9 23777 1 1 139 PHE CA C -8.504 15.959 4.865 1.00 . A A . 139 PHE CA 1 1
9 23778 1 1 139 PHE CB C -8.519 15.758 3.341 1.00 . A A . 139 PHE CB 1 1
9 23779 1 1 139 PHE CD1 C -9.713 17.784 2.425 1.00 . A A . 139 PHE CD1 1 1
9 23780 1 1 139 PHE CD2 C -7.398 17.506 1.907 1.00 . A A . 139 PHE CD2 1 1
9 23781 1 1 139 PHE CE1 C -9.738 18.955 1.694 1.00 . A A . 139 PHE CE1 1 1
9 23782 1 1 139 PHE CE2 C -7.419 18.678 1.175 1.00 . A A . 139 PHE CE2 1 1
9 23783 1 1 139 PHE CG C -8.543 17.043 2.542 1.00 . A A . 139 PHE CG 1 1
9 23784 1 1 139 PHE CZ C -8.591 19.404 1.069 1.00 . A A . 139 PHE CZ 1 1
9 23785 1 1 139 PHE H H -9.838 17.598 5.082 1.00 . A A . 139 PHE H 1 1
9 23786 1 1 139 PHE HA H -8.488 14.987 5.341 1.00 . A A . 139 PHE HA 1 1
9 23787 1 1 139 PHE HB2 H -7.640 15.203 3.050 1.00 . A A . 139 PHE HB2 1 1
9 23788 1 1 139 PHE HB3 H -9.397 15.187 3.073 1.00 . A A . 139 PHE HB3 1 1
9 23789 1 1 139 PHE HD1 H -10.611 17.435 2.913 1.00 . A A . 139 PHE HD1 1 1
9 23790 1 1 139 PHE HD2 H -6.479 16.941 1.989 1.00 . A A . 139 PHE HD2 1 1
9 23791 1 1 139 PHE HE1 H -10.655 19.521 1.612 1.00 . A A . 139 PHE HE1 1 1
9 23792 1 1 139 PHE HE2 H -6.521 19.028 0.686 1.00 . A A . 139 PHE HE2 1 1
9 23793 1 1 139 PHE HZ H -8.609 20.320 0.495 1.00 . A A . 139 PHE HZ 1 1
9 23794 1 1 139 PHE N N -9.723 16.651 5.301 1.00 . A A . 139 PHE N 1 1
9 23795 1 1 139 PHE O O -7.159 17.946 5.136 1.00 . A A . 139 PHE O 1 1
9 23796 1 1 140 ASP C C -4.024 16.688 4.986 1.00 . A A . 140 ASP C 1 1
9 23797 1 1 140 ASP CA C -4.977 16.586 6.191 1.00 . A A . 140 ASP CA 1 1
9 23798 1 1 140 ASP CB C -4.350 15.778 7.342 1.00 . A A . 140 ASP CB 1 1
9 23799 1 1 140 ASP CG C -4.344 14.276 7.095 1.00 . A A . 140 ASP CG 1 1
9 23800 1 1 140 ASP H H -6.395 15.033 5.930 1.00 . A A . 140 ASP H 1 1
9 23801 1 1 140 ASP HA H -5.180 17.589 6.549 1.00 . A A . 140 ASP HA 1 1
9 23802 1 1 140 ASP HB2 H -3.329 16.105 7.488 1.00 . A A . 140 ASP HB2 1 1
9 23803 1 1 140 ASP HB3 H -4.908 15.970 8.249 1.00 . A A . 140 ASP HB3 1 1
9 23804 1 1 140 ASP N N -6.257 15.996 5.802 1.00 . A A . 140 ASP N 1 1
9 23805 1 1 140 ASP O O -3.787 15.709 4.275 1.00 . A A . 140 ASP O 1 1
9 23806 1 1 140 ASP OD1 O -5.441 13.679 7.021 1.00 . A A . 140 ASP OD1 1 1
9 23807 1 1 140 ASP OD2 O -3.250 13.676 7.005 1.00 . A A . 140 ASP OD2 1 1
9 23808 1 1 141 GLU C C -1.297 17.356 3.737 1.00 . A A . 141 GLU C 1 1
9 23809 1 1 141 GLU CA C -2.607 18.153 3.613 1.00 . A A . 141 GLU CA 1 1
9 23810 1 1 141 GLU CB C -2.324 19.659 3.501 1.00 . A A . 141 GLU CB 1 1
9 23811 1 1 141 GLU CD C -1.251 21.550 2.203 1.00 . A A . 141 GLU CD 1 1
9 23812 1 1 141 GLU CG C -1.423 20.045 2.332 1.00 . A A . 141 GLU CG 1 1
9 23813 1 1 141 GLU H H -3.730 18.634 5.350 1.00 . A A . 141 GLU H 1 1
9 23814 1 1 141 GLU HA H -3.120 17.831 2.717 1.00 . A A . 141 GLU HA 1 1
9 23815 1 1 141 GLU HB2 H -3.266 20.179 3.386 1.00 . A A . 141 GLU HB2 1 1
9 23816 1 1 141 GLU HB3 H -1.854 19.992 4.416 1.00 . A A . 141 GLU HB3 1 1
9 23817 1 1 141 GLU HG2 H -0.448 19.598 2.480 1.00 . A A . 141 GLU HG2 1 1
9 23818 1 1 141 GLU HG3 H -1.854 19.663 1.417 1.00 . A A . 141 GLU HG3 1 1
9 23819 1 1 141 GLU N N -3.503 17.895 4.749 1.00 . A A . 141 GLU N 1 1
9 23820 1 1 141 GLU O O -0.331 17.797 4.361 1.00 . A A . 141 GLU O 1 1
9 23821 1 1 141 GLU OE1 O -0.554 22.150 3.050 1.00 . A A . 141 GLU OE1 1 1
9 23822 1 1 141 GLU OE2 O -1.820 22.144 1.261 1.00 . A A . 141 GLU OE2 1 1
9 23823 1 1 142 SER C C 0.654 15.186 1.932 1.00 . A A . 142 SER C 1 1
9 23824 1 1 142 SER CA C -0.155 15.238 3.239 1.00 . A A . 142 SER CA 1 1
9 23825 1 1 142 SER CB C -0.681 13.836 3.564 1.00 . A A . 142 SER CB 1 1
9 23826 1 1 142 SER H H -2.095 15.875 2.666 1.00 . A A . 142 SER H 1 1
9 23827 1 1 142 SER HA H 0.493 15.565 4.039 1.00 . A A . 142 SER HA 1 1
9 23828 1 1 142 SER HB2 H 0.144 13.140 3.619 1.00 . A A . 142 SER HB2 1 1
9 23829 1 1 142 SER HB3 H -1.197 13.857 4.515 1.00 . A A . 142 SER HB3 1 1
9 23830 1 1 142 SER HG H -1.913 12.512 2.786 1.00 . A A . 142 SER HG 1 1
9 23831 1 1 142 SER N N -1.294 16.162 3.152 1.00 . A A . 142 SER N 1 1
9 23832 1 1 142 SER O O 1.310 14.184 1.639 1.00 . A A . 142 SER O 1 1
9 23833 1 1 142 SER OG O -1.586 13.398 2.559 1.00 . A A . 142 SER OG 1 1
9 23834 1 1 143 GLY C C 1.237 17.562 -0.901 1.00 . A A . 143 GLY C 1 1
9 23835 1 1 143 GLY CA C 1.346 16.257 -0.121 1.00 . A A . 143 GLY CA 1 1
9 23836 1 1 143 GLY H H 0.124 17.053 1.431 1.00 . A A . 143 GLY H 1 1
9 23837 1 1 143 GLY HA2 H 2.391 16.063 0.077 1.00 . A A . 143 GLY HA2 1 1
9 23838 1 1 143 GLY HA3 H 0.959 15.455 -0.735 1.00 . A A . 143 GLY HA3 1 1
9 23839 1 1 143 GLY N N 0.624 16.259 1.147 1.00 . A A . 143 GLY N 1 1
9 23840 1 1 143 GLY O O 0.923 18.608 -0.336 1.00 . A A . 143 GLY O 1 1
9 23841 1 1 144 LYS C C 2.618 19.634 -2.736 1.00 . A A . 144 LYS C 1 1
9 23842 1 1 144 LYS CA C 1.502 18.637 -3.111 1.00 . A A . 144 LYS CA 1 1
9 23843 1 1 144 LYS CB C 0.125 19.326 -3.140 1.00 . A A . 144 LYS CB 1 1
9 23844 1 1 144 LYS CD C -1.355 21.126 -4.139 1.00 . A A . 144 LYS CD 1 1
9 23845 1 1 144 LYS CE C -1.384 22.425 -4.939 1.00 . A A . 144 LYS CE 1 1
9 23846 1 1 144 LYS CG C 0.054 20.537 -4.068 1.00 . A A . 144 LYS CG 1 1
9 23847 1 1 144 LYS H H 1.668 16.587 -2.589 1.00 . A A . 144 LYS H 1 1
9 23848 1 1 144 LYS HA H 1.716 18.259 -4.101 1.00 . A A . 144 LYS HA 1 1
9 23849 1 1 144 LYS HB2 H -0.615 18.607 -3.463 1.00 . A A . 144 LYS HB2 1 1
9 23850 1 1 144 LYS HB3 H -0.120 19.651 -2.138 1.00 . A A . 144 LYS HB3 1 1
9 23851 1 1 144 LYS HD2 H -2.013 20.410 -4.612 1.00 . A A . 144 LYS HD2 1 1
9 23852 1 1 144 LYS HD3 H -1.704 21.326 -3.135 1.00 . A A . 144 LYS HD3 1 1
9 23853 1 1 144 LYS HE2 H -2.410 22.745 -5.046 1.00 . A A . 144 LYS HE2 1 1
9 23854 1 1 144 LYS HE3 H -0.831 23.180 -4.398 1.00 . A A . 144 LYS HE3 1 1
9 23855 1 1 144 LYS HG2 H 0.730 21.294 -3.703 1.00 . A A . 144 LYS HG2 1 1
9 23856 1 1 144 LYS HG3 H 0.356 20.232 -5.061 1.00 . A A . 144 LYS HG3 1 1
9 23857 1 1 144 LYS HZ1 H 0.235 22.087 -6.216 1.00 . A A . 144 LYS HZ1 1 1
9 23858 1 1 144 LYS HZ2 H -0.932 23.132 -6.853 1.00 . A A . 144 LYS HZ2 1 1
9 23859 1 1 144 LYS HZ3 H -1.231 21.471 -6.793 1.00 . A A . 144 LYS HZ3 1 1
9 23860 1 1 144 LYS N N 1.489 17.473 -2.210 1.00 . A A . 144 LYS N 1 1
9 23861 1 1 144 LYS NZ N -0.787 22.268 -6.293 1.00 . A A . 144 LYS NZ 1 1
9 23862 1 1 144 LYS O O 3.727 19.556 -3.274 1.00 . A A . 144 LYS O 1 1
9 23863 1 1 145 GLY C C 4.174 22.139 -2.437 1.00 . A A . 145 GLY C 1 1
9 23864 1 1 145 GLY CA C 3.302 21.528 -1.337 1.00 . A A . 145 GLY CA 1 1
9 23865 1 1 145 GLY H H 1.405 20.582 -1.453 1.00 . A A . 145 GLY H 1 1
9 23866 1 1 145 GLY HA2 H 2.776 22.328 -0.836 1.00 . A A . 145 GLY HA2 1 1
9 23867 1 1 145 GLY HA3 H 3.943 21.039 -0.616 1.00 . A A . 145 GLY HA3 1 1
9 23868 1 1 145 GLY N N 2.315 20.557 -1.818 1.00 . A A . 145 GLY N 1 1
9 23869 1 1 145 GLY O O 3.667 22.771 -3.370 1.00 . A A . 145 GLY O 1 1
9 23870 1 1 146 LYS C C 7.287 21.325 -3.921 1.00 . A A . 146 LYS C 1 1
9 23871 1 1 146 LYS CA C 6.453 22.462 -3.304 1.00 . A A . 146 LYS CA 1 1
9 23872 1 1 146 LYS CB C 7.384 23.477 -2.619 1.00 . A A . 146 LYS CB 1 1
9 23873 1 1 146 LYS CD C 9.214 23.889 -0.919 1.00 . A A . 146 LYS CD 1 1
9 23874 1 1 146 LYS CE C 10.168 23.247 0.081 1.00 . A A . 146 LYS CE 1 1
9 23875 1 1 146 LYS CG C 8.261 22.866 -1.528 1.00 . A A . 146 LYS CG 1 1
9 23876 1 1 146 LYS H H 5.823 21.419 -1.564 1.00 . A A . 146 LYS H 1 1
9 23877 1 1 146 LYS HA H 5.906 22.960 -4.092 1.00 . A A . 146 LYS HA 1 1
9 23878 1 1 146 LYS HB2 H 8.030 23.919 -3.365 1.00 . A A . 146 LYS HB2 1 1
9 23879 1 1 146 LYS HB3 H 6.782 24.257 -2.173 1.00 . A A . 146 LYS HB3 1 1
9 23880 1 1 146 LYS HD2 H 9.792 24.346 -1.711 1.00 . A A . 146 LYS HD2 1 1
9 23881 1 1 146 LYS HD3 H 8.634 24.650 -0.413 1.00 . A A . 146 LYS HD3 1 1
9 23882 1 1 146 LYS HE2 H 10.790 24.017 0.512 1.00 . A A . 146 LYS HE2 1 1
9 23883 1 1 146 LYS HE3 H 9.591 22.776 0.864 1.00 . A A . 146 LYS HE3 1 1
9 23884 1 1 146 LYS HG2 H 7.624 22.476 -0.747 1.00 . A A . 146 LYS HG2 1 1
9 23885 1 1 146 LYS HG3 H 8.840 22.060 -1.956 1.00 . A A . 146 LYS HG3 1 1
9 23886 1 1 146 LYS HZ1 H 10.465 21.466 -0.977 1.00 . A A . 146 LYS HZ1 1 1
9 23887 1 1 146 LYS HZ2 H 11.677 21.804 0.148 1.00 . A A . 146 LYS HZ2 1 1
9 23888 1 1 146 LYS HZ3 H 11.616 22.659 -1.307 1.00 . A A . 146 LYS HZ3 1 1
9 23889 1 1 146 LYS N N 5.488 21.936 -2.327 1.00 . A A . 146 LYS N 1 1
9 23890 1 1 146 LYS NZ N 11.041 22.225 -0.559 1.00 . A A . 146 LYS NZ 1 1
9 23891 1 1 146 LYS O O 8.464 21.505 -4.245 1.00 . A A . 146 LYS O 1 1
9 23892 1 1 147 GLY C C 7.760 19.046 -6.096 1.00 . A A . 147 GLY C 1 1
9 23893 1 1 147 GLY CA C 7.373 18.985 -4.611 1.00 . A A . 147 GLY CA 1 1
9 23894 1 1 147 GLY H H 5.700 20.103 -3.911 1.00 . A A . 147 GLY H 1 1
9 23895 1 1 147 GLY HA2 H 8.276 18.858 -4.033 1.00 . A A . 147 GLY HA2 1 1
9 23896 1 1 147 GLY HA3 H 6.746 18.120 -4.455 1.00 . A A . 147 GLY HA3 1 1
9 23897 1 1 147 GLY N N 6.660 20.165 -4.113 1.00 . A A . 147 GLY N 1 1
9 23898 1 1 147 GLY O O 7.674 18.042 -6.805 1.00 . A A . 147 GLY O 1 1
9 23899 1 1 148 ILE C C 10.176 20.319 -8.063 1.00 . A A . 148 ILE C 1 1
9 23900 1 1 148 ILE CA C 8.638 20.394 -7.954 1.00 . A A . 148 ILE CA 1 1
9 23901 1 1 148 ILE CB C 8.144 21.760 -8.514 1.00 . A A . 148 ILE CB 1 1
9 23902 1 1 148 ILE CD1 C 5.774 20.880 -8.939 1.00 . A A . 148 ILE CD1 1 1
9 23903 1 1 148 ILE CG1 C 6.631 21.931 -8.266 1.00 . A A . 148 ILE CG1 1 1
9 23904 1 1 148 ILE CG2 C 8.459 21.892 -10.007 1.00 . A A . 148 ILE CG2 1 1
9 23905 1 1 148 ILE H H 8.216 20.987 -5.967 1.00 . A A . 148 ILE H 1 1
9 23906 1 1 148 ILE HA H 8.203 19.603 -8.553 1.00 . A A . 148 ILE HA 1 1
9 23907 1 1 148 ILE HB H 8.673 22.546 -7.993 1.00 . A A . 148 ILE HB 1 1
9 23908 1 1 148 ILE HD11 H 5.917 20.928 -10.010 1.00 . A A . 148 ILE HD11 1 1
9 23909 1 1 148 ILE HD12 H 4.735 21.059 -8.707 1.00 . A A . 148 ILE HD12 1 1
9 23910 1 1 148 ILE HD13 H 6.059 19.900 -8.584 1.00 . A A . 148 ILE HD13 1 1
9 23911 1 1 148 ILE HG12 H 6.437 21.880 -7.204 1.00 . A A . 148 ILE HG12 1 1
9 23912 1 1 148 ILE HG13 H 6.317 22.898 -8.635 1.00 . A A . 148 ILE HG13 1 1
9 23913 1 1 148 ILE HG21 H 8.108 22.849 -10.368 1.00 . A A . 148 ILE HG21 1 1
9 23914 1 1 148 ILE HG22 H 7.964 21.099 -10.555 1.00 . A A . 148 ILE HG22 1 1
9 23915 1 1 148 ILE HG23 H 9.526 21.820 -10.161 1.00 . A A . 148 ILE HG23 1 1
9 23916 1 1 148 ILE N N 8.198 20.217 -6.565 1.00 . A A . 148 ILE N 1 1
9 23917 1 1 148 ILE O O 10.733 20.177 -9.153 1.00 . A A . 148 ILE O 1 1
9 23918 1 1 149 ALA C C 12.904 19.000 -7.172 1.00 . A A . 149 ALA C 1 1
9 23919 1 1 149 ALA CA C 12.329 20.400 -6.883 1.00 . A A . 149 ALA CA 1 1
9 23920 1 1 149 ALA CB C 12.824 20.911 -5.534 1.00 . A A . 149 ALA CB 1 1
9 23921 1 1 149 ALA H H 10.364 20.472 -6.077 1.00 . A A . 149 ALA H 1 1
9 23922 1 1 149 ALA HA H 12.680 21.084 -7.646 1.00 . A A . 149 ALA HA 1 1
9 23923 1 1 149 ALA HB1 H 12.479 20.252 -4.750 1.00 . A A . 149 ALA HB1 1 1
9 23924 1 1 149 ALA HB2 H 12.438 21.906 -5.361 1.00 . A A . 149 ALA HB2 1 1
9 23925 1 1 149 ALA HB3 H 13.904 20.939 -5.531 1.00 . A A . 149 ALA HB3 1 1
9 23926 1 1 149 ALA N N 10.859 20.408 -6.920 1.00 . A A . 149 ALA N 1 1
9 23927 1 1 149 ALA O O 12.703 18.060 -6.401 1.00 . A A . 149 ALA O 1 1
9 23928 1 1 150 GLY C C 13.443 16.954 -9.847 1.00 . A A . 150 GLY C 1 1
9 23929 1 1 150 GLY CA C 14.195 17.590 -8.684 1.00 . A A . 150 GLY CA 1 1
9 23930 1 1 150 GLY H H 13.778 19.665 -8.844 1.00 . A A . 150 GLY H 1 1
9 23931 1 1 150 GLY HA2 H 15.224 17.742 -8.975 1.00 . A A . 150 GLY HA2 1 1
9 23932 1 1 150 GLY HA3 H 14.171 16.912 -7.840 1.00 . A A . 150 GLY HA3 1 1
9 23933 1 1 150 GLY N N 13.627 18.876 -8.284 1.00 . A A . 150 GLY N 1 1
9 23934 1 1 150 GLY O O 12.378 16.360 -9.659 1.00 . A A . 150 GLY O 1 1
9 23935 1 1 151 ARG C C 14.206 15.572 -13.038 1.00 . A A . 151 ARG C 1 1
9 23936 1 1 151 ARG CA C 13.324 16.572 -12.263 1.00 . A A . 151 ARG CA 1 1
9 23937 1 1 151 ARG CB C 12.935 17.752 -13.170 1.00 . A A . 151 ARG CB 1 1
9 23938 1 1 151 ARG CD C 10.730 16.807 -13.971 1.00 . A A . 151 ARG CD 1 1
9 23939 1 1 151 ARG CG C 12.090 17.360 -14.381 1.00 . A A . 151 ARG CG 1 1
9 23940 1 1 151 ARG CZ C 8.608 16.492 -15.147 1.00 . A A . 151 ARG CZ 1 1
9 23941 1 1 151 ARG H H 14.865 17.518 -11.140 1.00 . A A . 151 ARG H 1 1
9 23942 1 1 151 ARG HA H 12.420 16.060 -11.954 1.00 . A A . 151 ARG HA 1 1
9 23943 1 1 151 ARG HB2 H 12.375 18.470 -12.587 1.00 . A A . 151 ARG HB2 1 1
9 23944 1 1 151 ARG HB3 H 13.840 18.228 -13.528 1.00 . A A . 151 ARG HB3 1 1
9 23945 1 1 151 ARG HD2 H 10.883 15.933 -13.353 1.00 . A A . 151 ARG HD2 1 1
9 23946 1 1 151 ARG HD3 H 10.206 17.561 -13.401 1.00 . A A . 151 ARG HD3 1 1
9 23947 1 1 151 ARG HE H 10.378 16.080 -15.914 1.00 . A A . 151 ARG HE 1 1
9 23948 1 1 151 ARG HG2 H 11.939 18.233 -15.000 1.00 . A A . 151 ARG HG2 1 1
9 23949 1 1 151 ARG HG3 H 12.620 16.607 -14.947 1.00 . A A . 151 ARG HG3 1 1
9 23950 1 1 151 ARG HH11 H 8.449 17.347 -13.355 1.00 . A A . 151 ARG HH11 1 1
9 23951 1 1 151 ARG HH12 H 6.956 17.036 -14.170 1.00 . A A . 151 ARG HH12 1 1
9 23952 1 1 151 ARG HH21 H 8.455 15.694 -16.964 1.00 . A A . 151 ARG HH21 1 1
9 23953 1 1 151 ARG HH22 H 6.962 16.127 -16.203 1.00 . A A . 151 ARG HH22 1 1
9 23954 1 1 151 ARG N N 13.993 17.075 -11.056 1.00 . A A . 151 ARG N 1 1
9 23955 1 1 151 ARG NE N 9.913 16.426 -15.124 1.00 . A A . 151 ARG NE 1 1
9 23956 1 1 151 ARG NH1 N 7.955 16.997 -14.148 1.00 . A A . 151 ARG NH1 1 1
9 23957 1 1 151 ARG NH2 N 7.958 16.071 -16.183 1.00 . A A . 151 ARG NH2 1 1
9 23958 1 1 151 ARG O O 14.959 15.960 -13.934 1.00 . A A . 151 ARG O 1 1
9 23959 1 1 152 GLN C C 14.449 11.828 -12.856 1.00 . A A . 152 GLN C 1 1
9 23960 1 1 152 GLN CA C 14.833 13.218 -13.390 1.00 . A A . 152 GLN CA 1 1
9 23961 1 1 152 GLN CB C 16.361 13.413 -13.315 1.00 . A A . 152 GLN CB 1 1
9 23962 1 1 152 GLN CD C 18.450 13.597 -11.873 1.00 . A A . 152 GLN CD 1 1
9 23963 1 1 152 GLN CG C 16.944 13.355 -11.903 1.00 . A A . 152 GLN CG 1 1
9 23964 1 1 152 GLN H H 13.567 14.062 -11.897 1.00 . A A . 152 GLN H 1 1
9 23965 1 1 152 GLN HA H 14.531 13.275 -14.426 1.00 . A A . 152 GLN HA 1 1
9 23966 1 1 152 GLN HB2 H 16.836 12.644 -13.904 1.00 . A A . 152 GLN HB2 1 1
9 23967 1 1 152 GLN HB3 H 16.606 14.377 -13.741 1.00 . A A . 152 GLN HB3 1 1
9 23968 1 1 152 GLN HE21 H 18.334 14.848 -13.413 1.00 . A A . 152 GLN HE21 1 1
9 23969 1 1 152 GLN HE22 H 19.910 14.596 -12.760 1.00 . A A . 152 GLN HE22 1 1
9 23970 1 1 152 GLN HG2 H 16.459 14.106 -11.294 1.00 . A A . 152 GLN HG2 1 1
9 23971 1 1 152 GLN HG3 H 16.748 12.377 -11.486 1.00 . A A . 152 GLN HG3 1 1
9 23972 1 1 152 GLN N N 14.122 14.292 -12.670 1.00 . A A . 152 GLN N 1 1
9 23973 1 1 152 GLN NE2 N 18.947 14.429 -12.773 1.00 . A A . 152 GLN NE2 1 1
9 23974 1 1 152 GLN O O 14.488 10.841 -13.589 1.00 . A A . 152 GLN O 1 1
9 23975 1 1 152 GLN OE1 O 19.162 13.058 -11.027 1.00 . A A . 152 GLN OE1 1 1
9 23976 1 1 153 ASP C C 14.801 9.492 -10.829 1.00 . A A . 153 ASP C 1 1
9 23977 1 1 153 ASP CA C 13.663 10.524 -10.912 1.00 . A A . 153 ASP CA 1 1
9 23978 1 1 153 ASP CB C 12.428 9.926 -11.605 1.00 . A A . 153 ASP CB 1 1
9 23979 1 1 153 ASP CG C 11.240 10.873 -11.570 1.00 . A A . 153 ASP CG 1 1
9 23980 1 1 153 ASP H H 14.113 12.589 -11.043 1.00 . A A . 153 ASP H 1 1
9 23981 1 1 153 ASP HA H 13.388 10.785 -9.906 1.00 . A A . 153 ASP HA 1 1
9 23982 1 1 153 ASP HB2 H 12.669 9.709 -12.637 1.00 . A A . 153 ASP HB2 1 1
9 23983 1 1 153 ASP HB3 H 12.150 9.009 -11.105 1.00 . A A . 153 ASP HB3 1 1
9 23984 1 1 153 ASP N N 14.087 11.768 -11.572 1.00 . A A . 153 ASP N 1 1
9 23985 1 1 153 ASP O O 15.421 9.323 -9.778 1.00 . A A . 153 ASP O 1 1
9 23986 1 1 153 ASP OD1 O 10.819 11.261 -10.461 1.00 . A A . 153 ASP OD1 1 1
9 23987 1 1 153 ASP OD2 O 10.732 11.248 -12.647 1.00 . A A . 153 ASP OD2 1 1
9 23988 1 1 154 ILE C C 17.027 7.936 -13.208 1.00 . A A . 154 ILE C 1 1
9 23989 1 1 154 ILE CA C 16.110 7.773 -11.987 1.00 . A A . 154 ILE CA 1 1
9 23990 1 1 154 ILE CB C 15.473 6.356 -12.014 1.00 . A A . 154 ILE CB 1 1
9 23991 1 1 154 ILE CD1 C 13.913 4.821 -13.351 1.00 . A A . 154 ILE CD1 1 1
9 23992 1 1 154 ILE CG1 C 14.541 6.198 -13.231 1.00 . A A . 154 ILE CG1 1 1
9 23993 1 1 154 ILE CG2 C 14.712 6.087 -10.713 1.00 . A A . 154 ILE CG2 1 1
9 23994 1 1 154 ILE H H 14.591 9.051 -12.758 1.00 . A A . 154 ILE H 1 1
9 23995 1 1 154 ILE HA H 16.712 7.856 -11.092 1.00 . A A . 154 ILE HA 1 1
9 23996 1 1 154 ILE HB H 16.273 5.631 -12.086 1.00 . A A . 154 ILE HB 1 1
9 23997 1 1 154 ILE HD11 H 13.314 4.623 -12.474 1.00 . A A . 154 ILE HD11 1 1
9 23998 1 1 154 ILE HD12 H 14.689 4.076 -13.433 1.00 . A A . 154 ILE HD12 1 1
9 23999 1 1 154 ILE HD13 H 13.286 4.788 -14.230 1.00 . A A . 154 ILE HD13 1 1
9 24000 1 1 154 ILE HG12 H 13.741 6.920 -13.161 1.00 . A A . 154 ILE HG12 1 1
9 24001 1 1 154 ILE HG13 H 15.104 6.383 -14.135 1.00 . A A . 154 ILE HG13 1 1
9 24002 1 1 154 ILE HG21 H 15.387 6.179 -9.874 1.00 . A A . 154 ILE HG21 1 1
9 24003 1 1 154 ILE HG22 H 14.300 5.089 -10.734 1.00 . A A . 154 ILE HG22 1 1
9 24004 1 1 154 ILE HG23 H 13.910 6.805 -10.609 1.00 . A A . 154 ILE HG23 1 1
9 24005 1 1 154 ILE N N 15.081 8.823 -11.941 1.00 . A A . 154 ILE N 1 1
9 24006 1 1 154 ILE O O 16.612 8.445 -14.248 1.00 . A A . 154 ILE O 1 1
9 24007 1 1 155 LEU C C 19.373 6.282 -14.955 1.00 . A A . 155 LEU C 1 1
9 24008 1 1 155 LEU CA C 19.264 7.595 -14.162 1.00 . A A . 155 LEU CA 1 1
9 24009 1 1 155 LEU CB C 20.635 7.976 -13.577 1.00 . A A . 155 LEU CB 1 1
9 24010 1 1 155 LEU CD1 C 22.075 9.572 -12.259 1.00 . A A . 155 LEU CD1 1 1
9 24011 1 1 155 LEU CD2 C 20.110 10.450 -13.558 1.00 . A A . 155 LEU CD2 1 1
9 24012 1 1 155 LEU CG C 20.661 9.274 -12.749 1.00 . A A . 155 LEU CG 1 1
9 24013 1 1 155 LEU H H 18.535 7.057 -12.237 1.00 . A A . 155 LEU H 1 1
9 24014 1 1 155 LEU HA H 18.942 8.379 -14.833 1.00 . A A . 155 LEU HA 1 1
9 24015 1 1 155 LEU HB2 H 20.970 7.165 -12.943 1.00 . A A . 155 LEU HB2 1 1
9 24016 1 1 155 LEU HB3 H 21.336 8.083 -14.394 1.00 . A A . 155 LEU HB3 1 1
9 24017 1 1 155 LEU HD11 H 22.073 10.489 -11.687 1.00 . A A . 155 LEU HD11 1 1
9 24018 1 1 155 LEU HD12 H 22.736 9.681 -13.108 1.00 . A A . 155 LEU HD12 1 1
9 24019 1 1 155 LEU HD13 H 22.420 8.761 -11.637 1.00 . A A . 155 LEU HD13 1 1
9 24020 1 1 155 LEU HD21 H 20.143 11.348 -12.957 1.00 . A A . 155 LEU HD21 1 1
9 24021 1 1 155 LEU HD22 H 19.088 10.247 -13.842 1.00 . A A . 155 LEU HD22 1 1
9 24022 1 1 155 LEU HD23 H 20.709 10.592 -14.447 1.00 . A A . 155 LEU HD23 1 1
9 24023 1 1 155 LEU HG H 20.032 9.145 -11.878 1.00 . A A . 155 LEU HG 1 1
9 24024 1 1 155 LEU N N 18.272 7.483 -13.079 1.00 . A A . 155 LEU N 1 1
9 24025 1 1 155 LEU O O 20.458 5.899 -15.400 1.00 . A A . 155 LEU O 1 1
9 24026 1 1 156 ASP C C 19.026 3.252 -15.096 1.00 . A A . 156 ASP C 1 1
9 24027 1 1 156 ASP CA C 18.183 4.310 -15.831 1.00 . A A . 156 ASP CA 1 1
9 24028 1 1 156 ASP CB C 18.659 4.441 -17.284 1.00 . A A . 156 ASP CB 1 1
9 24029 1 1 156 ASP CG C 17.794 5.377 -18.107 1.00 . A A . 156 ASP CG 1 1
9 24030 1 1 156 ASP H H 17.394 6.011 -14.829 1.00 . A A . 156 ASP H 1 1
9 24031 1 1 156 ASP HA H 17.153 3.982 -15.832 1.00 . A A . 156 ASP HA 1 1
9 24032 1 1 156 ASP HB2 H 19.671 4.817 -17.289 1.00 . A A . 156 ASP HB2 1 1
9 24033 1 1 156 ASP HB3 H 18.643 3.466 -17.751 1.00 . A A . 156 ASP HB3 1 1
9 24034 1 1 156 ASP N N 18.232 5.613 -15.147 1.00 . A A . 156 ASP N 1 1
9 24035 1 1 156 ASP O O 19.476 2.274 -15.700 1.00 . A A . 156 ASP O 1 1
9 24036 1 1 156 ASP OD1 O 16.664 4.987 -18.469 1.00 . A A . 156 ASP OD1 1 1
9 24037 1 1 156 ASP OD2 O 18.250 6.500 -18.414 1.00 . A A . 156 ASP OD2 1 1
9 24038 1 1 157 ASP C C 19.350 1.105 -12.983 1.00 . A A . 157 ASP C 1 1
9 24039 1 1 157 ASP CA C 19.995 2.504 -12.977 1.00 . A A . 157 ASP CA 1 1
9 24040 1 1 157 ASP CB C 20.165 3.044 -11.546 1.00 . A A . 157 ASP CB 1 1
9 24041 1 1 157 ASP CG C 18.874 3.582 -10.944 1.00 . A A . 157 ASP CG 1 1
9 24042 1 1 157 ASP H H 18.851 4.248 -13.367 1.00 . A A . 157 ASP H 1 1
9 24043 1 1 157 ASP HA H 20.975 2.422 -13.427 1.00 . A A . 157 ASP HA 1 1
9 24044 1 1 157 ASP HB2 H 20.534 2.251 -10.911 1.00 . A A . 157 ASP HB2 1 1
9 24045 1 1 157 ASP HB3 H 20.891 3.845 -11.560 1.00 . A A . 157 ASP HB3 1 1
9 24046 1 1 157 ASP N N 19.228 3.448 -13.793 1.00 . A A . 157 ASP N 1 1
9 24047 1 1 157 ASP O O 18.196 0.930 -12.592 1.00 . A A . 157 ASP O 1 1
9 24048 1 1 157 ASP OD1 O 18.419 4.664 -11.380 1.00 . A A . 157 ASP OD1 1 1
9 24049 1 1 157 ASP OD2 O 18.323 2.943 -10.020 1.00 . A A . 157 ASP OD2 1 1
9 24050 1 1 158 SER C C 19.293 -1.970 -12.351 1.00 . A A . 158 SER C 1 1
9 24051 1 1 158 SER CA C 19.597 -1.240 -13.665 1.00 . A A . 158 SER CA 1 1
9 24052 1 1 158 SER CB C 20.593 -2.059 -14.501 1.00 . A A . 158 SER CB 1 1
9 24053 1 1 158 SER H H 21.064 0.300 -13.620 1.00 . A A . 158 SER H 1 1
9 24054 1 1 158 SER HA H 18.676 -1.144 -14.225 1.00 . A A . 158 SER HA 1 1
9 24055 1 1 158 SER HB2 H 20.861 -1.501 -15.385 1.00 . A A . 158 SER HB2 1 1
9 24056 1 1 158 SER HB3 H 21.481 -2.252 -13.916 1.00 . A A . 158 SER HB3 1 1
9 24057 1 1 158 SER HG H 19.601 -3.189 -15.761 1.00 . A A . 158 SER HG 1 1
9 24058 1 1 158 SER N N 20.118 0.116 -13.438 1.00 . A A . 158 SER N 1 1
9 24059 1 1 158 SER O O 20.135 -2.039 -11.452 1.00 . A A . 158 SER O 1 1
9 24060 1 1 158 SER OG O 20.032 -3.301 -14.905 1.00 . A A . 158 SER OG 1 1
9 24061 1 1 159 GLY C C 18.337 -4.636 -10.976 1.00 . A A . 159 GLY C 1 1
9 24062 1 1 159 GLY CA C 17.690 -3.256 -11.054 1.00 . A A . 159 GLY CA 1 1
9 24063 1 1 159 GLY H H 17.446 -2.410 -12.985 1.00 . A A . 159 GLY H 1 1
9 24064 1 1 159 GLY HA2 H 17.974 -2.687 -10.181 1.00 . A A . 159 GLY HA2 1 1
9 24065 1 1 159 GLY HA3 H 16.616 -3.375 -11.056 1.00 . A A . 159 GLY HA3 1 1
9 24066 1 1 159 GLY N N 18.082 -2.514 -12.245 1.00 . A A . 159 GLY N 1 1
9 24067 1 1 159 GLY O O 18.246 -5.429 -11.921 1.00 . A A . 159 GLY O 1 1
9 24068 1 1 160 TYR C C 18.734 -7.382 -9.559 1.00 . A A . 160 TYR C 1 1
9 24069 1 1 160 TYR CA C 19.697 -6.191 -9.659 1.00 . A A . 160 TYR CA 1 1
9 24070 1 1 160 TYR CB C 20.576 -6.118 -8.401 1.00 . A A . 160 TYR CB 1 1
9 24071 1 1 160 TYR CD1 C 22.623 -4.923 -9.281 1.00 . A A . 160 TYR CD1 1 1
9 24072 1 1 160 TYR CD2 C 21.373 -3.873 -7.545 1.00 . A A . 160 TYR CD2 1 1
9 24073 1 1 160 TYR CE1 C 23.502 -3.858 -9.293 1.00 . A A . 160 TYR CE1 1 1
9 24074 1 1 160 TYR CE2 C 22.250 -2.806 -7.551 1.00 . A A . 160 TYR CE2 1 1
9 24075 1 1 160 TYR CG C 21.542 -4.950 -8.409 1.00 . A A . 160 TYR CG 1 1
9 24076 1 1 160 TYR CZ C 23.312 -2.803 -8.428 1.00 . A A . 160 TYR CZ 1 1
9 24077 1 1 160 TYR H H 18.961 -4.278 -9.112 1.00 . A A . 160 TYR H 1 1
9 24078 1 1 160 TYR HA H 20.336 -6.333 -10.520 1.00 . A A . 160 TYR HA 1 1
9 24079 1 1 160 TYR HB2 H 19.941 -6.021 -7.531 1.00 . A A . 160 TYR HB2 1 1
9 24080 1 1 160 TYR HB3 H 21.153 -7.027 -8.318 1.00 . A A . 160 TYR HB3 1 1
9 24081 1 1 160 TYR HD1 H 22.770 -5.751 -9.960 1.00 . A A . 160 TYR HD1 1 1
9 24082 1 1 160 TYR HD2 H 20.541 -3.879 -6.855 1.00 . A A . 160 TYR HD2 1 1
9 24083 1 1 160 TYR HE1 H 24.337 -3.858 -9.981 1.00 . A A . 160 TYR HE1 1 1
9 24084 1 1 160 TYR HE2 H 22.100 -1.981 -6.872 1.00 . A A . 160 TYR HE2 1 1
9 24085 1 1 160 TYR HH H 24.249 -1.386 -9.333 1.00 . A A . 160 TYR HH 1 1
9 24086 1 1 160 TYR N N 18.978 -4.927 -9.846 1.00 . A A . 160 TYR N 1 1
9 24087 1 1 160 TYR O O 17.788 -7.366 -8.770 1.00 . A A . 160 TYR O 1 1
9 24088 1 1 160 TYR OH O 24.188 -1.741 -8.438 1.00 . A A . 160 TYR OH 1 1
9 24089 1 1 161 VAL C C 18.449 -10.518 -9.146 1.00 . A A . 161 VAL C 1 1
9 24090 1 1 161 VAL CA C 18.146 -9.619 -10.357 1.00 . A A . 161 VAL CA 1 1
9 24091 1 1 161 VAL CB C 18.323 -10.442 -11.661 1.00 . A A . 161 VAL CB 1 1
9 24092 1 1 161 VAL CG1 C 17.894 -9.627 -12.877 1.00 . A A . 161 VAL CG1 1 1
9 24093 1 1 161 VAL CG2 C 19.768 -10.925 -11.815 1.00 . A A . 161 VAL CG2 1 1
9 24094 1 1 161 VAL H H 19.743 -8.366 -10.979 1.00 . A A . 161 VAL H 1 1
9 24095 1 1 161 VAL HA H 17.112 -9.301 -10.301 1.00 . A A . 161 VAL HA 1 1
9 24096 1 1 161 VAL HB H 17.682 -11.313 -11.600 1.00 . A A . 161 VAL HB 1 1
9 24097 1 1 161 VAL HG11 H 17.983 -10.233 -13.768 1.00 . A A . 161 VAL HG11 1 1
9 24098 1 1 161 VAL HG12 H 18.526 -8.756 -12.972 1.00 . A A . 161 VAL HG12 1 1
9 24099 1 1 161 VAL HG13 H 16.866 -9.313 -12.759 1.00 . A A . 161 VAL HG13 1 1
9 24100 1 1 161 VAL HG21 H 20.034 -11.543 -10.969 1.00 . A A . 161 VAL HG21 1 1
9 24101 1 1 161 VAL HG22 H 20.433 -10.075 -11.862 1.00 . A A . 161 VAL HG22 1 1
9 24102 1 1 161 VAL HG23 H 19.859 -11.503 -12.723 1.00 . A A . 161 VAL HG23 1 1
9 24103 1 1 161 VAL N N 18.982 -8.415 -10.364 1.00 . A A . 161 VAL N 1 1
9 24104 1 1 161 VAL O O 19.600 -10.652 -8.723 1.00 . A A . 161 VAL O 1 1
9 24105 1 1 162 SER C C 18.093 -13.409 -7.923 1.00 . A A . 162 SER C 1 1
9 24106 1 1 162 SER CA C 17.555 -12.049 -7.457 1.00 . A A . 162 SER CA 1 1
9 24107 1 1 162 SER CB C 16.210 -12.240 -6.738 1.00 . A A . 162 SER CB 1 1
9 24108 1 1 162 SER H H 16.510 -10.952 -8.946 1.00 . A A . 162 SER H 1 1
9 24109 1 1 162 SER HA H 18.262 -11.611 -6.765 1.00 . A A . 162 SER HA 1 1
9 24110 1 1 162 SER HB2 H 16.332 -12.946 -5.928 1.00 . A A . 162 SER HB2 1 1
9 24111 1 1 162 SER HB3 H 15.880 -11.293 -6.337 1.00 . A A . 162 SER HB3 1 1
9 24112 1 1 162 SER HG H 15.550 -13.510 -8.082 1.00 . A A . 162 SER HG 1 1
9 24113 1 1 162 SER N N 17.404 -11.126 -8.589 1.00 . A A . 162 SER N 1 1
9 24114 1 1 162 SER O O 17.381 -14.175 -8.578 1.00 . A A . 162 SER O 1 1
9 24115 1 1 162 SER OG O 15.214 -12.731 -7.623 1.00 . A A . 162 SER OG 1 1
9 24116 1 1 163 ALA C C 20.235 -15.022 -9.505 1.00 . A A . 163 ALA C 1 1
9 24117 1 1 163 ALA CA C 20.018 -14.948 -7.982 1.00 . A A . 163 ALA CA 1 1
9 24118 1 1 163 ALA CB C 19.229 -16.160 -7.483 1.00 . A A . 163 ALA CB 1 1
9 24119 1 1 163 ALA H H 19.861 -13.037 -7.068 1.00 . A A . 163 ALA H 1 1
9 24120 1 1 163 ALA HA H 20.986 -14.964 -7.500 1.00 . A A . 163 ALA HA 1 1
9 24121 1 1 163 ALA HB1 H 19.778 -17.065 -7.700 1.00 . A A . 163 ALA HB1 1 1
9 24122 1 1 163 ALA HB2 H 18.269 -16.196 -7.979 1.00 . A A . 163 ALA HB2 1 1
9 24123 1 1 163 ALA HB3 H 19.077 -16.077 -6.417 1.00 . A A . 163 ALA HB3 1 1
9 24124 1 1 163 ALA N N 19.354 -13.695 -7.587 1.00 . A A . 163 ALA N 1 1
9 24125 1 1 163 ALA O O 20.118 -14.021 -10.212 1.00 . A A . 163 ALA O 1 1
9 24126 1 1 164 TYR C C 19.560 -16.555 -12.287 1.00 . A A . 164 TYR C 1 1
9 24127 1 1 164 TYR CA C 20.840 -16.400 -11.442 1.00 . A A . 164 TYR CA 1 1
9 24128 1 1 164 TYR CB C 21.733 -17.636 -11.638 1.00 . A A . 164 TYR CB 1 1
9 24129 1 1 164 TYR CD1 C 23.190 -17.970 -9.591 1.00 . A A . 164 TYR CD1 1 1
9 24130 1 1 164 TYR CD2 C 24.202 -17.077 -11.557 1.00 . A A . 164 TYR CD2 1 1
9 24131 1 1 164 TYR CE1 C 24.402 -17.905 -8.933 1.00 . A A . 164 TYR CE1 1 1
9 24132 1 1 164 TYR CE2 C 25.417 -17.009 -10.905 1.00 . A A . 164 TYR CE2 1 1
9 24133 1 1 164 TYR CG C 23.067 -17.559 -10.915 1.00 . A A . 164 TYR CG 1 1
9 24134 1 1 164 TYR CZ C 25.512 -17.424 -9.594 1.00 . A A . 164 TYR CZ 1 1
9 24135 1 1 164 TYR H H 20.575 -16.997 -9.416 1.00 . A A . 164 TYR H 1 1
9 24136 1 1 164 TYR HA H 21.375 -15.527 -11.786 1.00 . A A . 164 TYR HA 1 1
9 24137 1 1 164 TYR HB2 H 21.209 -18.510 -11.273 1.00 . A A . 164 TYR HB2 1 1
9 24138 1 1 164 TYR HB3 H 21.933 -17.762 -12.693 1.00 . A A . 164 TYR HB3 1 1
9 24139 1 1 164 TYR HD1 H 22.319 -18.345 -9.075 1.00 . A A . 164 TYR HD1 1 1
9 24140 1 1 164 TYR HD2 H 24.126 -16.752 -12.585 1.00 . A A . 164 TYR HD2 1 1
9 24141 1 1 164 TYR HE1 H 24.476 -18.231 -7.904 1.00 . A A . 164 TYR HE1 1 1
9 24142 1 1 164 TYR HE2 H 26.288 -16.629 -11.422 1.00 . A A . 164 TYR HE2 1 1
9 24143 1 1 164 TYR HH H 27.155 -16.521 -9.145 1.00 . A A . 164 TYR HH 1 1
9 24144 1 1 164 TYR N N 20.546 -16.216 -10.011 1.00 . A A . 164 TYR N 1 1
9 24145 1 1 164 TYR O O 19.630 -16.964 -13.447 1.00 . A A . 164 TYR O 1 1
9 24146 1 1 164 TYR OH O 26.723 -17.362 -8.940 1.00 . A A . 164 TYR OH 1 1
9 24147 1 1 165 LYS C C 16.720 -17.882 -12.457 1.00 . A A . 165 LYS C 1 1
9 24148 1 1 165 LYS CA C 17.089 -16.390 -12.344 1.00 . A A . 165 LYS CA 1 1
9 24149 1 1 165 LYS CB C 17.025 -15.708 -13.725 1.00 . A A . 165 LYS CB 1 1
9 24150 1 1 165 LYS CD C 17.060 -13.541 -15.044 1.00 . A A . 165 LYS CD 1 1
9 24151 1 1 165 LYS CE C 15.822 -13.905 -15.861 1.00 . A A . 165 LYS CE 1 1
9 24152 1 1 165 LYS CG C 17.055 -14.181 -13.657 1.00 . A A . 165 LYS CG 1 1
9 24153 1 1 165 LYS H H 18.440 -15.796 -10.815 1.00 . A A . 165 LYS H 1 1
9 24154 1 1 165 LYS HA H 16.361 -15.918 -11.699 1.00 . A A . 165 LYS HA 1 1
9 24155 1 1 165 LYS HB2 H 17.869 -16.038 -14.317 1.00 . A A . 165 LYS HB2 1 1
9 24156 1 1 165 LYS HB3 H 16.112 -16.008 -14.220 1.00 . A A . 165 LYS HB3 1 1
9 24157 1 1 165 LYS HD2 H 17.094 -12.468 -14.930 1.00 . A A . 165 LYS HD2 1 1
9 24158 1 1 165 LYS HD3 H 17.943 -13.873 -15.577 1.00 . A A . 165 LYS HD3 1 1
9 24159 1 1 165 LYS HE2 H 15.887 -13.421 -16.824 1.00 . A A . 165 LYS HE2 1 1
9 24160 1 1 165 LYS HE3 H 15.800 -14.977 -16.002 1.00 . A A . 165 LYS HE3 1 1
9 24161 1 1 165 LYS HG2 H 16.182 -13.840 -13.117 1.00 . A A . 165 LYS HG2 1 1
9 24162 1 1 165 LYS HG3 H 17.946 -13.873 -13.127 1.00 . A A . 165 LYS HG3 1 1
9 24163 1 1 165 LYS HZ1 H 14.656 -12.515 -14.814 1.00 . A A . 165 LYS HZ1 1 1
9 24164 1 1 165 LYS HZ2 H 14.317 -14.130 -14.425 1.00 . A A . 165 LYS HZ2 1 1
9 24165 1 1 165 LYS HZ3 H 13.777 -13.481 -15.887 1.00 . A A . 165 LYS HZ3 1 1
9 24166 1 1 165 LYS N N 18.406 -16.202 -11.705 1.00 . A A . 165 LYS N 1 1
9 24167 1 1 165 LYS NZ N 14.558 -13.480 -15.199 1.00 . A A . 165 LYS NZ 1 1
9 24168 1 1 165 LYS O O 15.694 -18.315 -11.929 1.00 . A A . 165 LYS O 1 1
9 24169 1 1 166 ASN C C 18.356 -20.854 -12.327 1.00 . A A . 166 ASN C 1 1
9 24170 1 1 166 ASN CA C 17.358 -20.114 -13.238 1.00 . A A . 166 ASN CA 1 1
9 24171 1 1 166 ASN CB C 17.508 -20.594 -14.691 1.00 . A A . 166 ASN CB 1 1
9 24172 1 1 166 ASN CG C 18.908 -20.387 -15.252 1.00 . A A . 166 ASN CG 1 1
9 24173 1 1 166 ASN H H 18.306 -18.253 -13.621 1.00 . A A . 166 ASN H 1 1
9 24174 1 1 166 ASN HA H 16.355 -20.336 -12.899 1.00 . A A . 166 ASN HA 1 1
9 24175 1 1 166 ASN HB2 H 17.276 -21.647 -14.737 1.00 . A A . 166 ASN HB2 1 1
9 24176 1 1 166 ASN HB3 H 16.809 -20.052 -15.314 1.00 . A A . 166 ASN HB3 1 1
9 24177 1 1 166 ASN HD21 H 18.752 -22.033 -16.342 1.00 . A A . 166 ASN HD21 1 1
9 24178 1 1 166 ASN HD22 H 20.248 -21.180 -16.474 1.00 . A A . 166 ASN HD22 1 1
9 24179 1 1 166 ASN N N 17.548 -18.660 -13.152 1.00 . A A . 166 ASN N 1 1
9 24180 1 1 166 ASN ND2 N 19.343 -21.288 -16.109 1.00 . A A . 166 ASN ND2 1 1
9 24181 1 1 166 ASN O O 19.180 -20.234 -11.647 1.00 . A A . 166 ASN O 1 1
9 24182 1 1 166 ASN OD1 O 19.597 -19.430 -14.919 1.00 . A A . 166 ASN OD1 1 1
9 24183 1 1 167 ALA C C 20.622 -22.963 -12.115 1.00 . A A . 167 ALA C 1 1
9 24184 1 1 167 ALA CA C 19.205 -22.992 -11.515 1.00 . A A . 167 ALA CA 1 1
9 24185 1 1 167 ALA CB C 18.697 -24.425 -11.395 1.00 . A A . 167 ALA CB 1 1
9 24186 1 1 167 ALA H H 17.567 -22.629 -12.820 1.00 . A A . 167 ALA H 1 1
9 24187 1 1 167 ALA HA H 19.245 -22.570 -10.520 1.00 . A A . 167 ALA HA 1 1
9 24188 1 1 167 ALA HB1 H 17.738 -24.425 -10.899 1.00 . A A . 167 ALA HB1 1 1
9 24189 1 1 167 ALA HB2 H 19.400 -25.013 -10.822 1.00 . A A . 167 ALA HB2 1 1
9 24190 1 1 167 ALA HB3 H 18.590 -24.854 -12.382 1.00 . A A . 167 ALA HB3 1 1
9 24191 1 1 167 ALA N N 18.274 -22.183 -12.305 1.00 . A A . 167 ALA N 1 1
9 24192 1 1 167 ALA O O 20.957 -23.756 -13.001 1.00 . A A . 167 ALA O 1 1
9 24193 1 1 168 GLY C C 23.774 -22.926 -11.469 1.00 . A A . 168 GLY C 1 1
9 24194 1 1 168 GLY CA C 22.823 -21.918 -12.113 1.00 . A A . 168 GLY CA 1 1
9 24195 1 1 168 GLY H H 21.118 -21.416 -10.948 1.00 . A A . 168 GLY H 1 1
9 24196 1 1 168 GLY HA2 H 22.832 -22.069 -13.183 1.00 . A A . 168 GLY HA2 1 1
9 24197 1 1 168 GLY HA3 H 23.179 -20.918 -11.903 1.00 . A A . 168 GLY HA3 1 1
9 24198 1 1 168 GLY N N 21.448 -22.035 -11.632 1.00 . A A . 168 GLY N 1 1
9 24199 1 1 168 GLY O O 24.902 -22.588 -11.102 1.00 . A A . 168 GLY O 1 1
9 24200 1 1 169 THR C C 23.921 -26.558 -11.490 1.00 . A A . 169 THR C 1 1
9 24201 1 1 169 THR CA C 24.101 -25.246 -10.720 1.00 . A A . 169 THR CA 1 1
9 24202 1 1 169 THR CB C 23.688 -25.495 -9.248 1.00 . A A . 169 THR CB 1 1
9 24203 1 1 169 THR CG2 C 23.887 -24.249 -8.390 1.00 . A A . 169 THR CG2 1 1
9 24204 1 1 169 THR H H 22.412 -24.371 -11.656 1.00 . A A . 169 THR H 1 1
9 24205 1 1 169 THR HA H 25.145 -24.963 -10.743 1.00 . A A . 169 THR HA 1 1
9 24206 1 1 169 THR HB H 24.306 -26.289 -8.850 1.00 . A A . 169 THR HB 1 1
9 24207 1 1 169 THR HG1 H 22.025 -25.945 -8.268 1.00 . A A . 169 THR HG1 1 1
9 24208 1 1 169 THR HG21 H 24.925 -23.953 -8.421 1.00 . A A . 169 THR HG21 1 1
9 24209 1 1 169 THR HG22 H 23.605 -24.465 -7.370 1.00 . A A . 169 THR HG22 1 1
9 24210 1 1 169 THR HG23 H 23.272 -23.444 -8.769 1.00 . A A . 169 THR HG23 1 1
9 24211 1 1 169 THR N N 23.313 -24.167 -11.333 1.00 . A A . 169 THR N 1 1
9 24212 1 1 169 THR O O 23.131 -26.638 -12.433 1.00 . A A . 169 THR O 1 1
9 24213 1 1 169 THR OG1 O 22.314 -25.905 -9.190 1.00 . A A . 169 THR OG1 1 1
9 24214 1 1 170 TYR C C 23.369 -29.724 -11.086 1.00 . A A . 170 TYR C 1 1
9 24215 1 1 170 TYR CA C 24.522 -28.910 -11.709 1.00 . A A . 170 TYR CA 1 1
9 24216 1 1 170 TYR CB C 25.860 -29.655 -11.599 1.00 . A A . 170 TYR CB 1 1
9 24217 1 1 170 TYR CD1 C 27.092 -28.831 -13.647 1.00 . A A . 170 TYR CD1 1 1
9 24218 1 1 170 TYR CD2 C 27.978 -28.249 -11.511 1.00 . A A . 170 TYR CD2 1 1
9 24219 1 1 170 TYR CE1 C 28.113 -28.134 -14.265 1.00 . A A . 170 TYR CE1 1 1
9 24220 1 1 170 TYR CE2 C 29.005 -27.552 -12.123 1.00 . A A . 170 TYR CE2 1 1
9 24221 1 1 170 TYR CG C 27.004 -28.903 -12.262 1.00 . A A . 170 TYR CG 1 1
9 24222 1 1 170 TYR CZ C 29.066 -27.497 -13.501 1.00 . A A . 170 TYR CZ 1 1
9 24223 1 1 170 TYR H H 25.268 -27.476 -10.334 1.00 . A A . 170 TYR H 1 1
9 24224 1 1 170 TYR HA H 24.299 -28.753 -12.756 1.00 . A A . 170 TYR HA 1 1
9 24225 1 1 170 TYR HB2 H 26.106 -29.794 -10.556 1.00 . A A . 170 TYR HB2 1 1
9 24226 1 1 170 TYR HB3 H 25.772 -30.620 -12.076 1.00 . A A . 170 TYR HB3 1 1
9 24227 1 1 170 TYR HD1 H 26.345 -29.332 -14.248 1.00 . A A . 170 TYR HD1 1 1
9 24228 1 1 170 TYR HD2 H 27.928 -28.294 -10.432 1.00 . A A . 170 TYR HD2 1 1
9 24229 1 1 170 TYR HE1 H 28.160 -28.091 -15.343 1.00 . A A . 170 TYR HE1 1 1
9 24230 1 1 170 TYR HE2 H 29.752 -27.055 -11.524 1.00 . A A . 170 TYR HE2 1 1
9 24231 1 1 170 TYR HH H 30.931 -27.083 -13.768 1.00 . A A . 170 TYR HH 1 1
9 24232 1 1 170 TYR N N 24.639 -27.595 -11.076 1.00 . A A . 170 TYR N 1 1
9 24233 1 1 170 TYR O O 23.534 -30.893 -10.733 1.00 . A A . 170 TYR O 1 1
9 24234 1 1 170 TYR OH O 30.080 -26.795 -14.120 1.00 . A A . 170 TYR OH 1 1
9 24235 1 1 171 ASP C C 21.097 -30.064 -8.946 1.00 . A A . 171 ASP C 1 1
9 24236 1 1 171 ASP CA C 20.974 -29.696 -10.437 1.00 . A A . 171 ASP CA 1 1
9 24237 1 1 171 ASP CB C 20.586 -30.935 -11.261 1.00 . A A . 171 ASP CB 1 1
9 24238 1 1 171 ASP CG C 19.161 -31.390 -10.981 1.00 . A A . 171 ASP CG 1 1
9 24239 1 1 171 ASP H H 22.157 -28.143 -11.266 1.00 . A A . 171 ASP H 1 1
9 24240 1 1 171 ASP HA H 20.189 -28.967 -10.533 1.00 . A A . 171 ASP HA 1 1
9 24241 1 1 171 ASP HB2 H 20.674 -30.700 -12.313 1.00 . A A . 171 ASP HB2 1 1
9 24242 1 1 171 ASP HB3 H 21.260 -31.746 -11.023 1.00 . A A . 171 ASP HB3 1 1
9 24243 1 1 171 ASP N N 22.200 -29.078 -10.971 1.00 . A A . 171 ASP N 1 1
9 24244 1 1 171 ASP O O 20.492 -29.424 -8.079 1.00 . A A . 171 ASP O 1 1
9 24245 1 1 171 ASP OD1 O 18.910 -31.974 -9.907 1.00 . A A . 171 ASP OD1 1 1
9 24246 1 1 171 ASP OD2 O 18.276 -31.144 -11.826 1.00 . A A . 171 ASP OD2 1 1
9 24247 1 1 172 ALA C C 22.641 -30.569 -6.351 1.00 . A A . 172 ALA C 1 1
9 24248 1 1 172 ALA CA C 22.049 -31.615 -7.303 1.00 . A A . 172 ALA CA 1 1
9 24249 1 1 172 ALA CB C 22.952 -32.839 -7.325 1.00 . A A . 172 ALA CB 1 1
9 24250 1 1 172 ALA H H 22.316 -31.562 -9.407 1.00 . A A . 172 ALA H 1 1
9 24251 1 1 172 ALA HA H 21.083 -31.922 -6.929 1.00 . A A . 172 ALA HA 1 1
9 24252 1 1 172 ALA HB1 H 22.986 -33.279 -6.339 1.00 . A A . 172 ALA HB1 1 1
9 24253 1 1 172 ALA HB2 H 23.950 -32.545 -7.621 1.00 . A A . 172 ALA HB2 1 1
9 24254 1 1 172 ALA HB3 H 22.565 -33.561 -8.030 1.00 . A A . 172 ALA HB3 1 1
9 24255 1 1 172 ALA N N 21.865 -31.108 -8.667 1.00 . A A . 172 ALA N 1 1
9 24256 1 1 172 ALA O O 23.239 -29.576 -6.775 1.00 . A A . 172 ALA O 1 1
9 24257 1 1 173 LYS C C 24.636 -30.118 -4.117 1.00 . A A . 173 LYS C 1 1
9 24258 1 1 173 LYS CA C 23.109 -29.992 -4.021 1.00 . A A . 173 LYS CA 1 1
9 24259 1 1 173 LYS CB C 22.637 -30.438 -2.629 1.00 . A A . 173 LYS CB 1 1
9 24260 1 1 173 LYS CD C 20.690 -31.085 -1.147 1.00 . A A . 173 LYS CD 1 1
9 24261 1 1 173 LYS CE C 19.177 -31.254 -1.066 1.00 . A A . 173 LYS CE 1 1
9 24262 1 1 173 LYS CG C 21.119 -30.454 -2.470 1.00 . A A . 173 LYS CG 1 1
9 24263 1 1 173 LYS H H 21.913 -31.570 -4.785 1.00 . A A . 173 LYS H 1 1
9 24264 1 1 173 LYS HA H 22.824 -28.961 -4.184 1.00 . A A . 173 LYS HA 1 1
9 24265 1 1 173 LYS HB2 H 23.010 -31.436 -2.437 1.00 . A A . 173 LYS HB2 1 1
9 24266 1 1 173 LYS HB3 H 23.049 -29.763 -1.891 1.00 . A A . 173 LYS HB3 1 1
9 24267 1 1 173 LYS HD2 H 21.155 -32.057 -1.054 1.00 . A A . 173 LYS HD2 1 1
9 24268 1 1 173 LYS HD3 H 21.015 -30.451 -0.334 1.00 . A A . 173 LYS HD3 1 1
9 24269 1 1 173 LYS HE2 H 18.927 -31.687 -0.107 1.00 . A A . 173 LYS HE2 1 1
9 24270 1 1 173 LYS HE3 H 18.714 -30.281 -1.150 1.00 . A A . 173 LYS HE3 1 1
9 24271 1 1 173 LYS HG2 H 20.751 -29.438 -2.505 1.00 . A A . 173 LYS HG2 1 1
9 24272 1 1 173 LYS HG3 H 20.688 -31.020 -3.283 1.00 . A A . 173 LYS HG3 1 1
9 24273 1 1 173 LYS HZ1 H 18.830 -31.711 -3.076 1.00 . A A . 173 LYS HZ1 1 1
9 24274 1 1 173 LYS HZ2 H 17.625 -32.266 -2.030 1.00 . A A . 173 LYS HZ2 1 1
9 24275 1 1 173 LYS HZ3 H 19.111 -33.068 -2.105 1.00 . A A . 173 LYS HZ3 1 1
9 24276 1 1 173 LYS N N 22.477 -30.814 -5.055 1.00 . A A . 173 LYS N 1 1
9 24277 1 1 173 LYS NZ N 18.650 -32.135 -2.144 1.00 . A A . 173 LYS NZ 1 1
9 24278 1 1 173 LYS O O 25.167 -31.231 -4.130 1.00 . A A . 173 LYS O 1 1
9 24279 1 1 174 VAL C C 27.508 -29.896 -3.353 1.00 . A A . 174 VAL C 1 1
9 24280 1 1 174 VAL CA C 26.797 -28.974 -4.361 1.00 . A A . 174 VAL CA 1 1
9 24281 1 1 174 VAL CB C 27.381 -27.542 -4.247 1.00 . A A . 174 VAL CB 1 1
9 24282 1 1 174 VAL CG1 C 28.895 -27.546 -4.475 1.00 . A A . 174 VAL CG1 1 1
9 24283 1 1 174 VAL CG2 C 26.686 -26.597 -5.229 1.00 . A A . 174 VAL CG2 1 1
9 24284 1 1 174 VAL H H 24.856 -28.131 -4.126 1.00 . A A . 174 VAL H 1 1
9 24285 1 1 174 VAL HA H 27.004 -29.338 -5.359 1.00 . A A . 174 VAL HA 1 1
9 24286 1 1 174 VAL HB H 27.194 -27.180 -3.243 1.00 . A A . 174 VAL HB 1 1
9 24287 1 1 174 VAL HG11 H 29.369 -28.195 -3.750 1.00 . A A . 174 VAL HG11 1 1
9 24288 1 1 174 VAL HG12 H 29.283 -26.543 -4.361 1.00 . A A . 174 VAL HG12 1 1
9 24289 1 1 174 VAL HG13 H 29.111 -27.903 -5.473 1.00 . A A . 174 VAL HG13 1 1
9 24290 1 1 174 VAL HG21 H 25.632 -26.547 -4.997 1.00 . A A . 174 VAL HG21 1 1
9 24291 1 1 174 VAL HG22 H 26.814 -26.966 -6.237 1.00 . A A . 174 VAL HG22 1 1
9 24292 1 1 174 VAL HG23 H 27.120 -25.610 -5.150 1.00 . A A . 174 VAL HG23 1 1
9 24293 1 1 174 VAL N N 25.334 -28.985 -4.187 1.00 . A A . 174 VAL N 1 1
9 24294 1 1 174 VAL O O 27.818 -29.493 -2.231 1.00 . A A . 174 VAL O 1 1
9 24295 1 1 175 LYS C C 27.763 -32.317 -1.562 1.00 . A A . 175 LYS C 1 1
9 24296 1 1 175 LYS CA C 28.416 -32.156 -2.948 1.00 . A A . 175 LYS CA 1 1
9 24297 1 1 175 LYS CB C 29.904 -31.798 -2.813 1.00 . A A . 175 LYS CB 1 1
9 24298 1 1 175 LYS CD C 32.117 -31.431 -3.999 1.00 . A A . 175 LYS CD 1 1
9 24299 1 1 175 LYS CE C 32.801 -32.644 -3.381 1.00 . A A . 175 LYS CE 1 1
9 24300 1 1 175 LYS CG C 30.613 -31.649 -4.159 1.00 . A A . 175 LYS CG 1 1
9 24301 1 1 175 LYS H H 27.400 -31.410 -4.654 1.00 . A A . 175 LYS H 1 1
9 24302 1 1 175 LYS HA H 28.336 -33.100 -3.467 1.00 . A A . 175 LYS HA 1 1
9 24303 1 1 175 LYS HB2 H 29.991 -30.862 -2.276 1.00 . A A . 175 LYS HB2 1 1
9 24304 1 1 175 LYS HB3 H 30.401 -32.575 -2.250 1.00 . A A . 175 LYS HB3 1 1
9 24305 1 1 175 LYS HD2 H 32.548 -31.247 -4.973 1.00 . A A . 175 LYS HD2 1 1
9 24306 1 1 175 LYS HD3 H 32.282 -30.572 -3.363 1.00 . A A . 175 LYS HD3 1 1
9 24307 1 1 175 LYS HE2 H 32.411 -32.796 -2.384 1.00 . A A . 175 LYS HE2 1 1
9 24308 1 1 175 LYS HE3 H 32.586 -33.515 -3.985 1.00 . A A . 175 LYS HE3 1 1
9 24309 1 1 175 LYS HG2 H 30.451 -32.545 -4.741 1.00 . A A . 175 LYS HG2 1 1
9 24310 1 1 175 LYS HG3 H 30.192 -30.801 -4.682 1.00 . A A . 175 LYS HG3 1 1
9 24311 1 1 175 LYS HZ1 H 34.708 -33.300 -2.844 1.00 . A A . 175 LYS HZ1 1 1
9 24312 1 1 175 LYS HZ2 H 34.506 -31.625 -2.739 1.00 . A A . 175 LYS HZ2 1 1
9 24313 1 1 175 LYS HZ3 H 34.678 -32.363 -4.251 1.00 . A A . 175 LYS HZ3 1 1
9 24314 1 1 175 LYS N N 27.727 -31.149 -3.768 1.00 . A A . 175 LYS N 1 1
9 24315 1 1 175 LYS NZ N 34.275 -32.470 -3.298 1.00 . A A . 175 LYS NZ 1 1
9 24316 1 1 175 LYS O O 28.431 -32.641 -0.581 1.00 . A A . 175 LYS O 1 1
9 24317 1 1 176 LYS C C 26.118 -31.249 0.831 1.00 . A A . 176 LYS C 1 1
9 24318 1 1 176 LYS CA C 25.663 -32.241 -0.259 1.00 . A A . 176 LYS CA 1 1
9 24319 1 1 176 LYS CB C 25.745 -33.684 0.275 1.00 . A A . 176 LYS CB 1 1
9 24320 1 1 176 LYS CD C 25.425 -36.157 -0.158 1.00 . A A . 176 LYS CD 1 1
9 24321 1 1 176 LYS CE C 25.313 -37.232 -1.235 1.00 . A A . 176 LYS CE 1 1
9 24322 1 1 176 LYS CG C 25.357 -34.748 -0.749 1.00 . A A . 176 LYS CG 1 1
9 24323 1 1 176 LYS H H 25.976 -31.845 -2.326 1.00 . A A . 176 LYS H 1 1
9 24324 1 1 176 LYS HA H 24.632 -32.024 -0.503 1.00 . A A . 176 LYS HA 1 1
9 24325 1 1 176 LYS HB2 H 26.760 -33.880 0.595 1.00 . A A . 176 LYS HB2 1 1
9 24326 1 1 176 LYS HB3 H 25.086 -33.777 1.127 1.00 . A A . 176 LYS HB3 1 1
9 24327 1 1 176 LYS HD2 H 26.368 -36.277 0.356 1.00 . A A . 176 LYS HD2 1 1
9 24328 1 1 176 LYS HD3 H 24.614 -36.281 0.547 1.00 . A A . 176 LYS HD3 1 1
9 24329 1 1 176 LYS HE2 H 26.175 -37.167 -1.881 1.00 . A A . 176 LYS HE2 1 1
9 24330 1 1 176 LYS HE3 H 25.296 -38.200 -0.758 1.00 . A A . 176 LYS HE3 1 1
9 24331 1 1 176 LYS HG2 H 24.346 -34.557 -1.083 1.00 . A A . 176 LYS HG2 1 1
9 24332 1 1 176 LYS HG3 H 26.032 -34.686 -1.591 1.00 . A A . 176 LYS HG3 1 1
9 24333 1 1 176 LYS HZ1 H 23.244 -37.096 -1.453 1.00 . A A . 176 LYS HZ1 1 1
9 24334 1 1 176 LYS HZ2 H 24.018 -37.856 -2.747 1.00 . A A . 176 LYS HZ2 1 1
9 24335 1 1 176 LYS HZ3 H 24.112 -36.177 -2.575 1.00 . A A . 176 LYS HZ3 1 1
9 24336 1 1 176 LYS N N 26.444 -32.102 -1.503 1.00 . A A . 176 LYS N 1 1
9 24337 1 1 176 LYS NZ N 24.086 -37.079 -2.059 1.00 . A A . 176 LYS NZ 1 1
9 24338 1 1 176 LYS O O 25.790 -31.420 2.008 1.00 . A A . 176 LYS O 1 1
9 24339 1 1 177 LEU C C 28.479 -29.755 2.248 1.00 . A A . 177 LEU C 1 1
9 24340 1 1 177 LEU CA C 27.379 -29.180 1.334 1.00 . A A . 177 LEU CA 1 1
9 24341 1 1 177 LEU CB C 26.257 -28.546 2.178 1.00 . A A . 177 LEU CB 1 1
9 24342 1 1 177 LEU CD1 C 24.077 -27.290 2.317 1.00 . A A . 177 LEU CD1 1 1
9 24343 1 1 177 LEU CD2 C 25.691 -26.784 0.457 1.00 . A A . 177 LEU CD2 1 1
9 24344 1 1 177 LEU CG C 25.131 -27.870 1.377 1.00 . A A . 177 LEU CG 1 1
9 24345 1 1 177 LEU H H 27.026 -30.111 -0.541 1.00 . A A . 177 LEU H 1 1
9 24346 1 1 177 LEU HA H 27.823 -28.409 0.721 1.00 . A A . 177 LEU HA 1 1
9 24347 1 1 177 LEU HB2 H 25.818 -29.323 2.791 1.00 . A A . 177 LEU HB2 1 1
9 24348 1 1 177 LEU HB3 H 26.700 -27.808 2.830 1.00 . A A . 177 LEU HB3 1 1
9 24349 1 1 177 LEU HD11 H 24.537 -26.568 2.977 1.00 . A A . 177 LEU HD11 1 1
9 24350 1 1 177 LEU HD12 H 23.642 -28.085 2.903 1.00 . A A . 177 LEU HD12 1 1
9 24351 1 1 177 LEU HD13 H 23.305 -26.806 1.738 1.00 . A A . 177 LEU HD13 1 1
9 24352 1 1 177 LEU HD21 H 26.177 -26.024 1.049 1.00 . A A . 177 LEU HD21 1 1
9 24353 1 1 177 LEU HD22 H 24.884 -26.339 -0.110 1.00 . A A . 177 LEU HD22 1 1
9 24354 1 1 177 LEU HD23 H 26.407 -27.223 -0.225 1.00 . A A . 177 LEU HD23 1 1
9 24355 1 1 177 LEU HG H 24.645 -28.613 0.757 1.00 . A A . 177 LEU HG 1 1
9 24356 1 1 177 LEU N N 26.843 -30.201 0.417 1.00 . A A . 177 LEU N 1 1
9 24357 1 1 177 LEU O O 28.190 -30.384 3.266 1.00 . A A . 177 LEU O 1 1
9 24358 1 1 178 GLU C C 30.765 -29.892 4.136 1.00 . A A . 178 GLU C 1 1
9 24359 1 1 178 GLU CA C 30.916 -30.015 2.607 1.00 . A A . 178 GLU CA 1 1
9 24360 1 1 178 GLU CB C 32.174 -29.260 2.151 1.00 . A A . 178 GLU CB 1 1
9 24361 1 1 178 GLU CD C 33.105 -31.021 0.584 1.00 . A A . 178 GLU CD 1 1
9 24362 1 1 178 GLU CG C 32.621 -29.585 0.728 1.00 . A A . 178 GLU CG 1 1
9 24363 1 1 178 GLU H H 29.888 -28.990 1.057 1.00 . A A . 178 GLU H 1 1
9 24364 1 1 178 GLU HA H 31.034 -31.060 2.358 1.00 . A A . 178 GLU HA 1 1
9 24365 1 1 178 GLU HB2 H 31.981 -28.199 2.211 1.00 . A A . 178 GLU HB2 1 1
9 24366 1 1 178 GLU HB3 H 32.987 -29.502 2.821 1.00 . A A . 178 GLU HB3 1 1
9 24367 1 1 178 GLU HG2 H 31.788 -29.429 0.057 1.00 . A A . 178 GLU HG2 1 1
9 24368 1 1 178 GLU HG3 H 33.429 -28.920 0.454 1.00 . A A . 178 GLU HG3 1 1
9 24369 1 1 178 GLU N N 29.740 -29.513 1.869 1.00 . A A . 178 GLU N 1 1
9 24370 1 1 178 GLU O O 30.806 -30.894 4.856 1.00 . A A . 178 GLU O 1 1
9 24371 1 1 178 GLU OE1 O 34.084 -31.393 1.266 1.00 . A A . 178 GLU OE1 1 1
9 24372 1 1 178 GLU OE2 O 32.523 -31.780 -0.219 1.00 . A A . 178 GLU OE2 1 1
10 24373 1 1 1 MET C C 24.978 4.761 0.160 1.00 . A A . 1 MET C 1 1
10 24374 1 1 1 MET CA C 25.691 5.805 -0.717 1.00 . A A . 1 MET CA 1 1
10 24375 1 1 1 MET CB C 25.573 7.211 -0.099 1.00 . A A . 1 MET CB 1 1
10 24376 1 1 1 MET CE C 28.172 6.916 3.173 1.00 . A A . 1 MET CE 1 1
10 24377 1 1 1 MET CG C 26.138 7.326 1.313 1.00 . A A . 1 MET CG 1 1
10 24378 1 1 1 MET H1 H 25.233 4.874 -2.530 1.00 . A A . 1 MET H1 1 1
10 24379 1 1 1 MET H2 H 25.621 6.510 -2.683 1.00 . A A . 1 MET H2 1 1
10 24380 1 1 1 MET H3 H 24.113 6.054 -2.064 1.00 . A A . 1 MET H3 1 1
10 24381 1 1 1 MET HA H 26.736 5.540 -0.789 1.00 . A A . 1 MET HA 1 1
10 24382 1 1 1 MET HB2 H 26.101 7.913 -0.731 1.00 . A A . 1 MET HB2 1 1
10 24383 1 1 1 MET HB3 H 24.528 7.490 -0.068 1.00 . A A . 1 MET HB3 1 1
10 24384 1 1 1 MET HE1 H 29.176 6.582 3.387 1.00 . A A . 1 MET HE1 1 1
10 24385 1 1 1 MET HE2 H 27.470 6.331 3.750 1.00 . A A . 1 MET HE2 1 1
10 24386 1 1 1 MET HE3 H 28.076 7.959 3.435 1.00 . A A . 1 MET HE3 1 1
10 24387 1 1 1 MET HG2 H 26.128 8.363 1.611 1.00 . A A . 1 MET HG2 1 1
10 24388 1 1 1 MET HG3 H 25.513 6.753 1.985 1.00 . A A . 1 MET HG3 1 1
10 24389 1 1 1 MET N N 25.126 5.812 -2.093 1.00 . A A . 1 MET N 1 1
10 24390 1 1 1 MET O O 23.919 4.253 -0.208 1.00 . A A . 1 MET O 1 1
10 24391 1 1 1 MET SD S 27.830 6.709 1.423 1.00 . A A . 1 MET SD 1 1
10 24392 1 1 2 ALA C C 23.610 3.976 2.776 1.00 . A A . 2 ALA C 1 1
10 24393 1 1 2 ALA CA C 24.977 3.486 2.263 1.00 . A A . 2 ALA CA 1 1
10 24394 1 1 2 ALA CB C 25.934 3.255 3.430 1.00 . A A . 2 ALA CB 1 1
10 24395 1 1 2 ALA H H 26.447 4.826 1.519 1.00 . A A . 2 ALA H 1 1
10 24396 1 1 2 ALA HA H 24.837 2.543 1.754 1.00 . A A . 2 ALA HA 1 1
10 24397 1 1 2 ALA HB1 H 25.528 2.500 4.089 1.00 . A A . 2 ALA HB1 1 1
10 24398 1 1 2 ALA HB2 H 26.065 4.177 3.979 1.00 . A A . 2 ALA HB2 1 1
10 24399 1 1 2 ALA HB3 H 26.892 2.924 3.053 1.00 . A A . 2 ALA HB3 1 1
10 24400 1 1 2 ALA N N 25.577 4.430 1.308 1.00 . A A . 2 ALA N 1 1
10 24401 1 1 2 ALA O O 23.266 5.151 2.620 1.00 . A A . 2 ALA O 1 1
10 24402 1 1 3 ALA C C 20.509 3.515 2.700 1.00 . A A . 3 ALA C 1 1
10 24403 1 1 3 ALA CA C 21.486 3.348 3.876 1.00 . A A . 3 ALA CA 1 1
10 24404 1 1 3 ALA CB C 21.457 4.573 4.793 1.00 . A A . 3 ALA CB 1 1
10 24405 1 1 3 ALA H H 23.223 2.171 3.546 1.00 . A A . 3 ALA H 1 1
10 24406 1 1 3 ALA HA H 21.170 2.494 4.461 1.00 . A A . 3 ALA HA 1 1
10 24407 1 1 3 ALA HB1 H 22.157 4.432 5.605 1.00 . A A . 3 ALA HB1 1 1
10 24408 1 1 3 ALA HB2 H 20.462 4.703 5.194 1.00 . A A . 3 ALA HB2 1 1
10 24409 1 1 3 ALA HB3 H 21.736 5.452 4.229 1.00 . A A . 3 ALA HB3 1 1
10 24410 1 1 3 ALA N N 22.853 3.066 3.401 1.00 . A A . 3 ALA N 1 1
10 24411 1 1 3 ALA O O 20.459 4.565 2.057 1.00 . A A . 3 ALA O 1 1
10 24412 1 1 4 SER C C 17.537 3.194 1.508 1.00 . A A . 4 SER C 1 1
10 24413 1 1 4 SER CA C 18.848 2.447 1.252 1.00 . A A . 4 SER CA 1 1
10 24414 1 1 4 SER CB C 18.532 0.999 0.841 1.00 . A A . 4 SER CB 1 1
10 24415 1 1 4 SER H H 19.750 1.694 3.025 1.00 . A A . 4 SER H 1 1
10 24416 1 1 4 SER HA H 19.370 2.930 0.437 1.00 . A A . 4 SER HA 1 1
10 24417 1 1 4 SER HB2 H 19.452 0.487 0.596 1.00 . A A . 4 SER HB2 1 1
10 24418 1 1 4 SER HB3 H 18.049 0.491 1.663 1.00 . A A . 4 SER HB3 1 1
10 24419 1 1 4 SER HG H 16.755 1.048 -0.003 1.00 . A A . 4 SER HG 1 1
10 24420 1 1 4 SER N N 19.734 2.469 2.423 1.00 . A A . 4 SER N 1 1
10 24421 1 1 4 SER O O 16.829 2.920 2.481 1.00 . A A . 4 SER O 1 1
10 24422 1 1 4 SER OG O 17.671 0.955 -0.291 1.00 . A A . 4 SER OG 1 1
10 24423 1 1 5 THR C C 14.803 3.867 0.239 1.00 . A A . 5 THR C 1 1
10 24424 1 1 5 THR CA C 15.923 4.827 0.666 1.00 . A A . 5 THR CA 1 1
10 24425 1 1 5 THR CB C 15.906 6.066 -0.266 1.00 . A A . 5 THR CB 1 1
10 24426 1 1 5 THR CG2 C 16.931 7.108 0.185 1.00 . A A . 5 THR CG2 1 1
10 24427 1 1 5 THR H H 17.869 4.388 -0.061 1.00 . A A . 5 THR H 1 1
10 24428 1 1 5 THR HA H 15.742 5.155 1.681 1.00 . A A . 5 THR HA 1 1
10 24429 1 1 5 THR HB H 14.921 6.513 -0.229 1.00 . A A . 5 THR HB 1 1
10 24430 1 1 5 THR HG1 H 15.745 4.831 -1.806 1.00 . A A . 5 THR HG1 1 1
10 24431 1 1 5 THR HG21 H 17.923 6.679 0.158 1.00 . A A . 5 THR HG21 1 1
10 24432 1 1 5 THR HG22 H 16.705 7.426 1.194 1.00 . A A . 5 THR HG22 1 1
10 24433 1 1 5 THR HG23 H 16.892 7.962 -0.476 1.00 . A A . 5 THR HG23 1 1
10 24434 1 1 5 THR N N 17.218 4.141 0.630 1.00 . A A . 5 THR N 1 1
10 24435 1 1 5 THR O O 14.776 3.421 -0.910 1.00 . A A . 5 THR O 1 1
10 24436 1 1 5 THR OG1 O 16.189 5.670 -1.621 1.00 . A A . 5 THR OG1 1 1
10 24437 1 1 6 ASP C C 13.411 1.139 0.807 1.00 . A A . 6 ASP C 1 1
10 24438 1 1 6 ASP CA C 12.833 2.562 0.933 1.00 . A A . 6 ASP CA 1 1
10 24439 1 1 6 ASP CB C 12.007 2.920 -0.314 1.00 . A A . 6 ASP CB 1 1
10 24440 1 1 6 ASP CG C 11.142 4.150 -0.112 1.00 . A A . 6 ASP CG 1 1
10 24441 1 1 6 ASP H H 13.943 3.992 2.039 1.00 . A A . 6 ASP H 1 1
10 24442 1 1 6 ASP HA H 12.182 2.585 1.796 1.00 . A A . 6 ASP HA 1 1
10 24443 1 1 6 ASP HB2 H 12.677 3.108 -1.139 1.00 . A A . 6 ASP HB2 1 1
10 24444 1 1 6 ASP HB3 H 11.367 2.085 -0.565 1.00 . A A . 6 ASP HB3 1 1
10 24445 1 1 6 ASP N N 13.897 3.551 1.167 1.00 . A A . 6 ASP N 1 1
10 24446 1 1 6 ASP O O 13.961 0.761 -0.234 1.00 . A A . 6 ASP O 1 1
10 24447 1 1 6 ASP OD1 O 11.690 5.273 -0.029 1.00 . A A . 6 ASP OD1 1 1
10 24448 1 1 6 ASP OD2 O 9.905 4.009 -0.054 1.00 . A A . 6 ASP OD2 1 1
10 24449 1 1 7 ILE C C 13.324 -1.843 0.700 1.00 . A A . 7 ILE C 1 1
10 24450 1 1 7 ILE CA C 13.789 -1.019 1.924 1.00 . A A . 7 ILE CA 1 1
10 24451 1 1 7 ILE CB C 13.340 -1.729 3.235 1.00 . A A . 7 ILE CB 1 1
10 24452 1 1 7 ILE CD1 C 13.386 -3.964 4.494 1.00 . A A . 7 ILE CD1 1 1
10 24453 1 1 7 ILE CG1 C 13.810 -3.197 3.256 1.00 . A A . 7 ILE CG1 1 1
10 24454 1 1 7 ILE CG2 C 11.821 -1.641 3.408 1.00 . A A . 7 ILE CG2 1 1
10 24455 1 1 7 ILE H H 12.873 0.739 2.690 1.00 . A A . 7 ILE H 1 1
10 24456 1 1 7 ILE HA H 14.870 -0.976 1.922 1.00 . A A . 7 ILE HA 1 1
10 24457 1 1 7 ILE HB H 13.796 -1.205 4.066 1.00 . A A . 7 ILE HB 1 1
10 24458 1 1 7 ILE HD11 H 13.759 -4.976 4.434 1.00 . A A . 7 ILE HD11 1 1
10 24459 1 1 7 ILE HD12 H 12.307 -3.983 4.557 1.00 . A A . 7 ILE HD12 1 1
10 24460 1 1 7 ILE HD13 H 13.790 -3.484 5.374 1.00 . A A . 7 ILE HD13 1 1
10 24461 1 1 7 ILE HG12 H 13.405 -3.713 2.397 1.00 . A A . 7 ILE HG12 1 1
10 24462 1 1 7 ILE HG13 H 14.889 -3.223 3.205 1.00 . A A . 7 ILE HG13 1 1
10 24463 1 1 7 ILE HG21 H 11.334 -2.163 2.597 1.00 . A A . 7 ILE HG21 1 1
10 24464 1 1 7 ILE HG22 H 11.515 -0.604 3.399 1.00 . A A . 7 ILE HG22 1 1
10 24465 1 1 7 ILE HG23 H 11.536 -2.090 4.348 1.00 . A A . 7 ILE HG23 1 1
10 24466 1 1 7 ILE N N 13.294 0.364 1.886 1.00 . A A . 7 ILE N 1 1
10 24467 1 1 7 ILE O O 12.136 -1.887 0.377 1.00 . A A . 7 ILE O 1 1
10 24468 1 1 8 ALA C C 12.896 -4.366 -0.908 1.00 . A A . 8 ALA C 1 1
10 24469 1 1 8 ALA CA C 13.980 -3.305 -1.168 1.00 . A A . 8 ALA CA 1 1
10 24470 1 1 8 ALA CB C 15.258 -3.966 -1.675 1.00 . A A . 8 ALA CB 1 1
10 24471 1 1 8 ALA H H 15.202 -2.442 0.344 1.00 . A A . 8 ALA H 1 1
10 24472 1 1 8 ALA HA H 13.627 -2.630 -1.938 1.00 . A A . 8 ALA HA 1 1
10 24473 1 1 8 ALA HB1 H 15.061 -4.461 -2.616 1.00 . A A . 8 ALA HB1 1 1
10 24474 1 1 8 ALA HB2 H 15.602 -4.692 -0.952 1.00 . A A . 8 ALA HB2 1 1
10 24475 1 1 8 ALA HB3 H 16.021 -3.213 -1.819 1.00 . A A . 8 ALA HB3 1 1
10 24476 1 1 8 ALA N N 14.274 -2.502 0.031 1.00 . A A . 8 ALA N 1 1
10 24477 1 1 8 ALA O O 12.167 -4.761 -1.822 1.00 . A A . 8 ALA O 1 1
10 24478 1 1 9 GLY C C 10.347 -5.261 0.485 1.00 . A A . 9 GLY C 1 1
10 24479 1 1 9 GLY CA C 11.763 -5.781 0.720 1.00 . A A . 9 GLY CA 1 1
10 24480 1 1 9 GLY H H 13.435 -4.507 1.014 1.00 . A A . 9 GLY H 1 1
10 24481 1 1 9 GLY HA2 H 11.902 -6.685 0.146 1.00 . A A . 9 GLY HA2 1 1
10 24482 1 1 9 GLY HA3 H 11.876 -6.018 1.768 1.00 . A A . 9 GLY HA3 1 1
10 24483 1 1 9 GLY N N 12.795 -4.819 0.344 1.00 . A A . 9 GLY N 1 1
10 24484 1 1 9 GLY O O 9.421 -6.042 0.255 1.00 . A A . 9 GLY O 1 1
10 24485 1 1 10 LEU C C 8.567 -3.322 -1.207 1.00 . A A . 10 LEU C 1 1
10 24486 1 1 10 LEU CA C 8.886 -3.299 0.296 1.00 . A A . 10 LEU CA 1 1
10 24487 1 1 10 LEU CB C 8.895 -1.851 0.814 1.00 . A A . 10 LEU CB 1 1
10 24488 1 1 10 LEU CD1 C 6.497 -1.786 1.597 1.00 . A A . 10 LEU CD1 1 1
10 24489 1 1 10 LEU CD2 C 7.716 0.361 1.102 1.00 . A A . 10 LEU CD2 1 1
10 24490 1 1 10 LEU CG C 7.551 -1.110 0.720 1.00 . A A . 10 LEU CG 1 1
10 24491 1 1 10 LEU H H 10.950 -3.377 0.791 1.00 . A A . 10 LEU H 1 1
10 24492 1 1 10 LEU HA H 8.126 -3.857 0.824 1.00 . A A . 10 LEU HA 1 1
10 24493 1 1 10 LEU HB2 H 9.205 -1.866 1.849 1.00 . A A . 10 LEU HB2 1 1
10 24494 1 1 10 LEU HB3 H 9.628 -1.293 0.248 1.00 . A A . 10 LEU HB3 1 1
10 24495 1 1 10 LEU HD11 H 5.574 -1.228 1.547 1.00 . A A . 10 LEU HD11 1 1
10 24496 1 1 10 LEU HD12 H 6.843 -1.816 2.621 1.00 . A A . 10 LEU HD12 1 1
10 24497 1 1 10 LEU HD13 H 6.329 -2.793 1.246 1.00 . A A . 10 LEU HD13 1 1
10 24498 1 1 10 LEU HD21 H 8.129 0.432 2.099 1.00 . A A . 10 LEU HD21 1 1
10 24499 1 1 10 LEU HD22 H 6.753 0.850 1.078 1.00 . A A . 10 LEU HD22 1 1
10 24500 1 1 10 LEU HD23 H 8.381 0.844 0.401 1.00 . A A . 10 LEU HD23 1 1
10 24501 1 1 10 LEU HG H 7.200 -1.148 -0.303 1.00 . A A . 10 LEU HG 1 1
10 24502 1 1 10 LEU N N 10.180 -3.939 0.557 1.00 . A A . 10 LEU N 1 1
10 24503 1 1 10 LEU O O 7.410 -3.462 -1.611 1.00 . A A . 10 LEU O 1 1
10 24504 1 1 11 GLU C C 8.977 -4.678 -3.893 1.00 . A A . 11 GLU C 1 1
10 24505 1 1 11 GLU CA C 9.460 -3.278 -3.483 1.00 . A A . 11 GLU CA 1 1
10 24506 1 1 11 GLU CB C 10.796 -2.969 -4.173 1.00 . A A . 11 GLU CB 1 1
10 24507 1 1 11 GLU CD C 12.086 -2.940 -6.361 1.00 . A A . 11 GLU CD 1 1
10 24508 1 1 11 GLU CG C 10.719 -2.994 -5.698 1.00 . A A . 11 GLU CG 1 1
10 24509 1 1 11 GLU H H 10.491 -3.003 -1.648 1.00 . A A . 11 GLU H 1 1
10 24510 1 1 11 GLU HA H 8.725 -2.549 -3.791 1.00 . A A . 11 GLU HA 1 1
10 24511 1 1 11 GLU HB2 H 11.125 -1.985 -3.867 1.00 . A A . 11 GLU HB2 1 1
10 24512 1 1 11 GLU HB3 H 11.528 -3.697 -3.856 1.00 . A A . 11 GLU HB3 1 1
10 24513 1 1 11 GLU HG2 H 10.225 -3.906 -6.006 1.00 . A A . 11 GLU HG2 1 1
10 24514 1 1 11 GLU HG3 H 10.136 -2.146 -6.031 1.00 . A A . 11 GLU HG3 1 1
10 24515 1 1 11 GLU N N 9.606 -3.182 -2.028 1.00 . A A . 11 GLU N 1 1
10 24516 1 1 11 GLU O O 8.070 -4.819 -4.715 1.00 . A A . 11 GLU O 1 1
10 24517 1 1 11 GLU OE1 O 12.722 -4.009 -6.500 1.00 . A A . 11 GLU OE1 1 1
10 24518 1 1 11 GLU OE2 O 12.527 -1.840 -6.754 1.00 . A A . 11 GLU OE2 1 1
10 24519 1 1 12 GLU C C 7.792 -7.419 -3.160 1.00 . A A . 12 GLU C 1 1
10 24520 1 1 12 GLU CA C 9.219 -7.098 -3.623 1.00 . A A . 12 GLU CA 1 1
10 24521 1 1 12 GLU CB C 10.209 -8.089 -2.995 1.00 . A A . 12 GLU CB 1 1
10 24522 1 1 12 GLU CD C 10.938 -10.525 -2.820 1.00 . A A . 12 GLU CD 1 1
10 24523 1 1 12 GLU CG C 9.898 -9.547 -3.339 1.00 . A A . 12 GLU CG 1 1
10 24524 1 1 12 GLU H H 10.304 -5.539 -2.663 1.00 . A A . 12 GLU H 1 1
10 24525 1 1 12 GLU HA H 9.260 -7.208 -4.698 1.00 . A A . 12 GLU HA 1 1
10 24526 1 1 12 GLU HB2 H 11.205 -7.860 -3.347 1.00 . A A . 12 GLU HB2 1 1
10 24527 1 1 12 GLU HB3 H 10.181 -7.980 -1.919 1.00 . A A . 12 GLU HB3 1 1
10 24528 1 1 12 GLU HG2 H 8.938 -9.803 -2.912 1.00 . A A . 12 GLU HG2 1 1
10 24529 1 1 12 GLU HG3 H 9.842 -9.642 -4.416 1.00 . A A . 12 GLU HG3 1 1
10 24530 1 1 12 GLU N N 9.588 -5.712 -3.310 1.00 . A A . 12 GLU N 1 1
10 24531 1 1 12 GLU O O 7.014 -8.013 -3.906 1.00 . A A . 12 GLU O 1 1
10 24532 1 1 12 GLU OE1 O 12.099 -10.452 -3.278 1.00 . A A . 12 GLU OE1 1 1
10 24533 1 1 12 GLU OE2 O 10.592 -11.392 -1.984 1.00 . A A . 12 GLU OE2 1 1
10 24534 1 1 13 SER C C 5.044 -6.585 -2.296 1.00 . A A . 13 SER C 1 1
10 24535 1 1 13 SER CA C 6.099 -7.246 -1.399 1.00 . A A . 13 SER CA 1 1
10 24536 1 1 13 SER CB C 5.985 -6.706 0.031 1.00 . A A . 13 SER CB 1 1
10 24537 1 1 13 SER H H 8.120 -6.571 -1.371 1.00 . A A . 13 SER H 1 1
10 24538 1 1 13 SER HA H 5.922 -8.313 -1.384 1.00 . A A . 13 SER HA 1 1
10 24539 1 1 13 SER HB2 H 4.986 -6.879 0.402 1.00 . A A . 13 SER HB2 1 1
10 24540 1 1 13 SER HB3 H 6.695 -7.220 0.667 1.00 . A A . 13 SER HB3 1 1
10 24541 1 1 13 SER HG H 5.652 -4.894 0.697 1.00 . A A . 13 SER HG 1 1
10 24542 1 1 13 SER N N 7.452 -7.025 -1.933 1.00 . A A . 13 SER N 1 1
10 24543 1 1 13 SER O O 4.028 -7.197 -2.642 1.00 . A A . 13 SER O 1 1
10 24544 1 1 13 SER OG O 6.255 -5.315 0.079 1.00 . A A . 13 SER OG 1 1
10 24545 1 1 14 PHE C C 4.360 -5.467 -4.963 1.00 . A A . 14 PHE C 1 1
10 24546 1 1 14 PHE CA C 4.471 -4.639 -3.672 1.00 . A A . 14 PHE CA 1 1
10 24547 1 1 14 PHE CB C 5.068 -3.253 -3.984 1.00 . A A . 14 PHE CB 1 1
10 24548 1 1 14 PHE CD1 C 3.275 -1.674 -4.792 1.00 . A A . 14 PHE CD1 1 1
10 24549 1 1 14 PHE CD2 C 4.735 -2.642 -6.412 1.00 . A A . 14 PHE CD2 1 1
10 24550 1 1 14 PHE CE1 C 2.606 -1.000 -5.797 1.00 . A A . 14 PHE CE1 1 1
10 24551 1 1 14 PHE CE2 C 4.069 -1.968 -7.419 1.00 . A A . 14 PHE CE2 1 1
10 24552 1 1 14 PHE CG C 4.347 -2.505 -5.084 1.00 . A A . 14 PHE CG 1 1
10 24553 1 1 14 PHE CZ C 3.003 -1.146 -7.111 1.00 . A A . 14 PHE CZ 1 1
10 24554 1 1 14 PHE H H 6.061 -4.858 -2.275 1.00 . A A . 14 PHE H 1 1
10 24555 1 1 14 PHE HA H 3.484 -4.513 -3.251 1.00 . A A . 14 PHE HA 1 1
10 24556 1 1 14 PHE HB2 H 5.030 -2.644 -3.091 1.00 . A A . 14 PHE HB2 1 1
10 24557 1 1 14 PHE HB3 H 6.100 -3.372 -4.283 1.00 . A A . 14 PHE HB3 1 1
10 24558 1 1 14 PHE HD1 H 2.962 -1.556 -3.765 1.00 . A A . 14 PHE HD1 1 1
10 24559 1 1 14 PHE HD2 H 5.569 -3.284 -6.658 1.00 . A A . 14 PHE HD2 1 1
10 24560 1 1 14 PHE HE1 H 1.773 -0.356 -5.553 1.00 . A A . 14 PHE HE1 1 1
10 24561 1 1 14 PHE HE2 H 4.384 -2.086 -8.446 1.00 . A A . 14 PHE HE2 1 1
10 24562 1 1 14 PHE HZ H 2.478 -0.622 -7.896 1.00 . A A . 14 PHE HZ 1 1
10 24563 1 1 14 PHE N N 5.300 -5.334 -2.680 1.00 . A A . 14 PHE N 1 1
10 24564 1 1 14 PHE O O 3.267 -5.687 -5.489 1.00 . A A . 14 PHE O 1 1
10 24565 1 1 15 ARG C C 4.733 -7.998 -6.581 1.00 . A A . 15 ARG C 1 1
10 24566 1 1 15 ARG CA C 5.584 -6.717 -6.681 1.00 . A A . 15 ARG CA 1 1
10 24567 1 1 15 ARG CB C 7.055 -7.062 -6.947 1.00 . A A . 15 ARG CB 1 1
10 24568 1 1 15 ARG CD C 8.857 -7.713 -8.572 1.00 . A A . 15 ARG CD 1 1
10 24569 1 1 15 ARG CG C 7.364 -7.479 -8.378 1.00 . A A . 15 ARG CG 1 1
10 24570 1 1 15 ARG CZ C 10.256 -8.542 -10.403 1.00 . A A . 15 ARG CZ 1 1
10 24571 1 1 15 ARG H H 6.340 -5.730 -4.974 1.00 . A A . 15 ARG H 1 1
10 24572 1 1 15 ARG HA H 5.212 -6.108 -7.494 1.00 . A A . 15 ARG HA 1 1
10 24573 1 1 15 ARG HB2 H 7.660 -6.194 -6.715 1.00 . A A . 15 ARG HB2 1 1
10 24574 1 1 15 ARG HB3 H 7.346 -7.869 -6.288 1.00 . A A . 15 ARG HB3 1 1
10 24575 1 1 15 ARG HD2 H 9.398 -6.855 -8.190 1.00 . A A . 15 ARG HD2 1 1
10 24576 1 1 15 ARG HD3 H 9.142 -8.593 -8.015 1.00 . A A . 15 ARG HD3 1 1
10 24577 1 1 15 ARG HE H 8.615 -7.490 -10.645 1.00 . A A . 15 ARG HE 1 1
10 24578 1 1 15 ARG HG2 H 6.832 -8.392 -8.601 1.00 . A A . 15 ARG HG2 1 1
10 24579 1 1 15 ARG HG3 H 7.040 -6.697 -9.052 1.00 . A A . 15 ARG HG3 1 1
10 24580 1 1 15 ARG HH11 H 10.884 -9.078 -8.592 1.00 . A A . 15 ARG HH11 1 1
10 24581 1 1 15 ARG HH12 H 11.852 -9.625 -9.917 1.00 . A A . 15 ARG HH12 1 1
10 24582 1 1 15 ARG HH21 H 9.882 -8.155 -12.310 1.00 . A A . 15 ARG HH21 1 1
10 24583 1 1 15 ARG HH22 H 11.303 -9.089 -11.998 1.00 . A A . 15 ARG HH22 1 1
10 24584 1 1 15 ARG N N 5.507 -5.929 -5.452 1.00 . A A . 15 ARG N 1 1
10 24585 1 1 15 ARG NE N 9.204 -7.900 -9.979 1.00 . A A . 15 ARG NE 1 1
10 24586 1 1 15 ARG NH1 N 11.062 -9.122 -9.572 1.00 . A A . 15 ARG NH1 1 1
10 24587 1 1 15 ARG NH2 N 10.498 -8.602 -11.669 1.00 . A A . 15 ARG NH2 1 1
10 24588 1 1 15 ARG O O 4.093 -8.411 -7.550 1.00 . A A . 15 ARG O 1 1
10 24589 1 1 16 LYS C C 2.415 -9.562 -5.351 1.00 . A A . 16 LYS C 1 1
10 24590 1 1 16 LYS CA C 3.918 -9.814 -5.134 1.00 . A A . 16 LYS CA 1 1
10 24591 1 1 16 LYS CB C 4.152 -10.309 -3.700 1.00 . A A . 16 LYS CB 1 1
10 24592 1 1 16 LYS CD C 6.001 -11.949 -4.250 1.00 . A A . 16 LYS CD 1 1
10 24593 1 1 16 LYS CE C 7.430 -12.386 -3.946 1.00 . A A . 16 LYS CE 1 1
10 24594 1 1 16 LYS CG C 5.586 -10.744 -3.409 1.00 . A A . 16 LYS CG 1 1
10 24595 1 1 16 LYS H H 5.262 -8.235 -4.665 1.00 . A A . 16 LYS H 1 1
10 24596 1 1 16 LYS HA H 4.246 -10.577 -5.825 1.00 . A A . 16 LYS HA 1 1
10 24597 1 1 16 LYS HB2 H 3.895 -9.515 -3.013 1.00 . A A . 16 LYS HB2 1 1
10 24598 1 1 16 LYS HB3 H 3.499 -11.152 -3.512 1.00 . A A . 16 LYS HB3 1 1
10 24599 1 1 16 LYS HD2 H 5.335 -12.773 -4.038 1.00 . A A . 16 LYS HD2 1 1
10 24600 1 1 16 LYS HD3 H 5.930 -11.690 -5.297 1.00 . A A . 16 LYS HD3 1 1
10 24601 1 1 16 LYS HE2 H 8.103 -11.578 -4.194 1.00 . A A . 16 LYS HE2 1 1
10 24602 1 1 16 LYS HE3 H 7.510 -12.610 -2.892 1.00 . A A . 16 LYS HE3 1 1
10 24603 1 1 16 LYS HG2 H 6.251 -9.922 -3.626 1.00 . A A . 16 LYS HG2 1 1
10 24604 1 1 16 LYS HG3 H 5.665 -11.003 -2.362 1.00 . A A . 16 LYS HG3 1 1
10 24605 1 1 16 LYS HZ1 H 7.200 -14.388 -4.489 1.00 . A A . 16 LYS HZ1 1 1
10 24606 1 1 16 LYS HZ2 H 8.801 -13.851 -4.512 1.00 . A A . 16 LYS HZ2 1 1
10 24607 1 1 16 LYS HZ3 H 7.741 -13.397 -5.746 1.00 . A A . 16 LYS HZ3 1 1
10 24608 1 1 16 LYS N N 4.717 -8.607 -5.390 1.00 . A A . 16 LYS N 1 1
10 24609 1 1 16 LYS NZ N 7.820 -13.589 -4.725 1.00 . A A . 16 LYS NZ 1 1
10 24610 1 1 16 LYS O O 1.739 -10.323 -6.045 1.00 . A A . 16 LYS O 1 1
10 24611 1 1 17 PHE C C 0.224 -7.540 -6.321 1.00 . A A . 17 PHE C 1 1
10 24612 1 1 17 PHE CA C 0.481 -8.129 -4.923 1.00 . A A . 17 PHE CA 1 1
10 24613 1 1 17 PHE CB C 0.036 -7.127 -3.849 1.00 . A A . 17 PHE CB 1 1
10 24614 1 1 17 PHE CD1 C -1.288 -8.316 -2.068 1.00 . A A . 17 PHE CD1 1 1
10 24615 1 1 17 PHE CD2 C 0.949 -7.655 -1.557 1.00 . A A . 17 PHE CD2 1 1
10 24616 1 1 17 PHE CE1 C -1.425 -8.844 -0.798 1.00 . A A . 17 PHE CE1 1 1
10 24617 1 1 17 PHE CE2 C 0.815 -8.179 -0.285 1.00 . A A . 17 PHE CE2 1 1
10 24618 1 1 17 PHE CG C -0.100 -7.716 -2.466 1.00 . A A . 17 PHE CG 1 1
10 24619 1 1 17 PHE CZ C -0.374 -8.773 0.095 1.00 . A A . 17 PHE CZ 1 1
10 24620 1 1 17 PHE H H 2.468 -7.946 -4.167 1.00 . A A . 17 PHE H 1 1
10 24621 1 1 17 PHE HA H -0.106 -9.032 -4.820 1.00 . A A . 17 PHE HA 1 1
10 24622 1 1 17 PHE HB2 H 0.757 -6.326 -3.798 1.00 . A A . 17 PHE HB2 1 1
10 24623 1 1 17 PHE HB3 H -0.923 -6.715 -4.130 1.00 . A A . 17 PHE HB3 1 1
10 24624 1 1 17 PHE HD1 H -2.114 -8.372 -2.765 1.00 . A A . 17 PHE HD1 1 1
10 24625 1 1 17 PHE HD2 H 1.880 -7.191 -1.851 1.00 . A A . 17 PHE HD2 1 1
10 24626 1 1 17 PHE HE1 H -2.354 -9.308 -0.503 1.00 . A A . 17 PHE HE1 1 1
10 24627 1 1 17 PHE HE2 H 1.638 -8.127 0.411 1.00 . A A . 17 PHE HE2 1 1
10 24628 1 1 17 PHE HZ H -0.482 -9.182 1.089 1.00 . A A . 17 PHE HZ 1 1
10 24629 1 1 17 PHE N N 1.893 -8.497 -4.744 1.00 . A A . 17 PHE N 1 1
10 24630 1 1 17 PHE O O -0.910 -7.528 -6.800 1.00 . A A . 17 PHE O 1 1
10 24631 1 1 18 ALA C C 0.908 -7.559 -9.376 1.00 . A A . 18 ALA C 1 1
10 24632 1 1 18 ALA CA C 1.176 -6.478 -8.313 1.00 . A A . 18 ALA CA 1 1
10 24633 1 1 18 ALA CB C 2.444 -5.702 -8.650 1.00 . A A . 18 ALA CB 1 1
10 24634 1 1 18 ALA H H 2.156 -7.064 -6.521 1.00 . A A . 18 ALA H 1 1
10 24635 1 1 18 ALA HA H 0.350 -5.780 -8.312 1.00 . A A . 18 ALA HA 1 1
10 24636 1 1 18 ALA HB1 H 2.341 -5.247 -9.626 1.00 . A A . 18 ALA HB1 1 1
10 24637 1 1 18 ALA HB2 H 3.290 -6.375 -8.658 1.00 . A A . 18 ALA HB2 1 1
10 24638 1 1 18 ALA HB3 H 2.605 -4.932 -7.910 1.00 . A A . 18 ALA HB3 1 1
10 24639 1 1 18 ALA N N 1.281 -7.050 -6.966 1.00 . A A . 18 ALA N 1 1
10 24640 1 1 18 ALA O O -0.060 -7.473 -10.136 1.00 . A A . 18 ALA O 1 1
10 24641 1 1 19 ILE C C 0.460 -10.627 -10.010 1.00 . A A . 19 ILE C 1 1
10 24642 1 1 19 ILE CA C 1.619 -9.688 -10.383 1.00 . A A . 19 ILE CA 1 1
10 24643 1 1 19 ILE CB C 2.920 -10.524 -10.495 1.00 . A A . 19 ILE CB 1 1
10 24644 1 1 19 ILE CD1 C 4.476 -12.080 -9.186 1.00 . A A . 19 ILE CD1 1 1
10 24645 1 1 19 ILE CG1 C 3.237 -11.211 -9.153 1.00 . A A . 19 ILE CG1 1 1
10 24646 1 1 19 ILE CG2 C 4.083 -9.640 -10.944 1.00 . A A . 19 ILE CG2 1 1
10 24647 1 1 19 ILE H H 2.516 -8.601 -8.783 1.00 . A A . 19 ILE H 1 1
10 24648 1 1 19 ILE HA H 1.414 -9.253 -11.354 1.00 . A A . 19 ILE HA 1 1
10 24649 1 1 19 ILE HB H 2.768 -11.284 -11.252 1.00 . A A . 19 ILE HB 1 1
10 24650 1 1 19 ILE HD11 H 5.331 -11.480 -9.461 1.00 . A A . 19 ILE HD11 1 1
10 24651 1 1 19 ILE HD12 H 4.344 -12.872 -9.910 1.00 . A A . 19 ILE HD12 1 1
10 24652 1 1 19 ILE HD13 H 4.638 -12.510 -8.210 1.00 . A A . 19 ILE HD13 1 1
10 24653 1 1 19 ILE HG12 H 3.384 -10.456 -8.395 1.00 . A A . 19 ILE HG12 1 1
10 24654 1 1 19 ILE HG13 H 2.401 -11.836 -8.871 1.00 . A A . 19 ILE HG13 1 1
10 24655 1 1 19 ILE HG21 H 4.248 -8.859 -10.213 1.00 . A A . 19 ILE HG21 1 1
10 24656 1 1 19 ILE HG22 H 3.847 -9.194 -11.899 1.00 . A A . 19 ILE HG22 1 1
10 24657 1 1 19 ILE HG23 H 4.979 -10.239 -11.039 1.00 . A A . 19 ILE HG23 1 1
10 24658 1 1 19 ILE N N 1.765 -8.584 -9.416 1.00 . A A . 19 ILE N 1 1
10 24659 1 1 19 ILE O O 0.068 -11.494 -10.794 1.00 . A A . 19 ILE O 1 1
10 24660 1 1 20 HIS C C -2.428 -11.158 -9.228 1.00 . A A . 20 HIS C 1 1
10 24661 1 1 20 HIS CA C -1.192 -11.268 -8.311 1.00 . A A . 20 HIS CA 1 1
10 24662 1 1 20 HIS CB C -1.552 -10.846 -6.878 1.00 . A A . 20 HIS CB 1 1
10 24663 1 1 20 HIS CD2 C -2.689 -12.721 -5.483 1.00 . A A . 20 HIS CD2 1 1
10 24664 1 1 20 HIS CE1 C -4.774 -12.135 -5.802 1.00 . A A . 20 HIS CE1 1 1
10 24665 1 1 20 HIS CG C -2.685 -11.622 -6.275 1.00 . A A . 20 HIS CG 1 1
10 24666 1 1 20 HIS H H 0.295 -9.757 -8.223 1.00 . A A . 20 HIS H 1 1
10 24667 1 1 20 HIS HA H -0.862 -12.298 -8.295 1.00 . A A . 20 HIS HA 1 1
10 24668 1 1 20 HIS HB2 H -0.687 -10.980 -6.245 1.00 . A A . 20 HIS HB2 1 1
10 24669 1 1 20 HIS HB3 H -1.827 -9.800 -6.879 1.00 . A A . 20 HIS HB3 1 1
10 24670 1 1 20 HIS HD1 H -4.341 -10.522 -6.982 1.00 . A A . 20 HIS HD1 1 1
10 24671 1 1 20 HIS HD2 H -1.822 -13.263 -5.131 1.00 . A A . 20 HIS HD2 1 1
10 24672 1 1 20 HIS HE1 H -5.855 -12.116 -5.768 1.00 . A A . 20 HIS HE1 1 1
10 24673 1 1 20 HIS HE2 H -4.317 -13.842 -4.779 1.00 . A A . 20 HIS HE2 1 1
10 24674 1 1 20 HIS N N -0.075 -10.451 -8.803 1.00 . A A . 20 HIS N 1 1
10 24675 1 1 20 HIS ND1 N -4.010 -11.283 -6.453 1.00 . A A . 20 HIS ND1 1 1
10 24676 1 1 20 HIS NE2 N -4.000 -13.016 -5.206 1.00 . A A . 20 HIS NE2 1 1
10 24677 1 1 20 HIS O O -3.302 -10.313 -9.021 1.00 . A A . 20 HIS O 1 1
10 24678 1 1 21 GLY C C -3.132 -12.055 -12.651 1.00 . A A . 21 GLY C 1 1
10 24679 1 1 21 GLY CA C -3.590 -12.002 -11.194 1.00 . A A . 21 GLY CA 1 1
10 24680 1 1 21 GLY H H -1.757 -12.665 -10.355 1.00 . A A . 21 GLY H 1 1
10 24681 1 1 21 GLY HA2 H -4.223 -12.856 -10.998 1.00 . A A . 21 GLY HA2 1 1
10 24682 1 1 21 GLY HA3 H -4.170 -11.102 -11.046 1.00 . A A . 21 GLY HA3 1 1
10 24683 1 1 21 GLY N N -2.482 -12.015 -10.244 1.00 . A A . 21 GLY N 1 1
10 24684 1 1 21 GLY O O -3.793 -12.667 -13.495 1.00 . A A . 21 GLY O 1 1
10 24685 1 1 22 ASP C C 0.017 -11.716 -14.387 1.00 . A A . 22 ASP C 1 1
10 24686 1 1 22 ASP CA C -1.485 -11.362 -14.325 1.00 . A A . 22 ASP CA 1 1
10 24687 1 1 22 ASP CB C -1.717 -9.960 -14.902 1.00 . A A . 22 ASP CB 1 1
10 24688 1 1 22 ASP CG C -1.517 -9.920 -16.406 1.00 . A A . 22 ASP CG 1 1
10 24689 1 1 22 ASP H H -1.474 -11.010 -12.228 1.00 . A A . 22 ASP H 1 1
10 24690 1 1 22 ASP HA H -2.037 -12.077 -14.919 1.00 . A A . 22 ASP HA 1 1
10 24691 1 1 22 ASP HB2 H -2.728 -9.647 -14.681 1.00 . A A . 22 ASP HB2 1 1
10 24692 1 1 22 ASP HB3 H -1.024 -9.266 -14.443 1.00 . A A . 22 ASP HB3 1 1
10 24693 1 1 22 ASP N N -1.993 -11.429 -12.950 1.00 . A A . 22 ASP N 1 1
10 24694 1 1 22 ASP O O 0.857 -10.987 -13.856 1.00 . A A . 22 ASP O 1 1
10 24695 1 1 22 ASP OD1 O -0.360 -9.843 -16.863 1.00 . A A . 22 ASP OD1 1 1
10 24696 1 1 22 ASP OD2 O -2.519 -9.984 -17.145 1.00 . A A . 22 ASP OD2 1 1
10 24697 1 1 23 PRO C C 2.572 -12.549 -16.259 1.00 . A A . 23 PRO C 1 1
10 24698 1 1 23 PRO CA C 1.780 -13.280 -15.158 1.00 . A A . 23 PRO CA 1 1
10 24699 1 1 23 PRO CB C 1.629 -14.768 -15.494 1.00 . A A . 23 PRO CB 1 1
10 24700 1 1 23 PRO CD C -0.550 -13.771 -15.727 1.00 . A A . 23 PRO CD 1 1
10 24701 1 1 23 PRO CG C 0.364 -14.841 -16.285 1.00 . A A . 23 PRO CG 1 1
10 24702 1 1 23 PRO HA H 2.301 -13.175 -14.217 1.00 . A A . 23 PRO HA 1 1
10 24703 1 1 23 PRO HB2 H 2.482 -15.105 -16.068 1.00 . A A . 23 PRO HB2 1 1
10 24704 1 1 23 PRO HB3 H 1.555 -15.340 -14.580 1.00 . A A . 23 PRO HB3 1 1
10 24705 1 1 23 PRO HD2 H -1.079 -13.272 -16.527 1.00 . A A . 23 PRO HD2 1 1
10 24706 1 1 23 PRO HD3 H -1.249 -14.198 -15.021 1.00 . A A . 23 PRO HD3 1 1
10 24707 1 1 23 PRO HG2 H 0.572 -14.650 -17.329 1.00 . A A . 23 PRO HG2 1 1
10 24708 1 1 23 PRO HG3 H -0.088 -15.816 -16.169 1.00 . A A . 23 PRO HG3 1 1
10 24709 1 1 23 PRO N N 0.376 -12.837 -15.048 1.00 . A A . 23 PRO N 1 1
10 24710 1 1 23 PRO O O 3.756 -12.817 -16.466 1.00 . A A . 23 PRO O 1 1
10 24711 1 1 24 LYS C C 3.122 -9.532 -17.533 1.00 . A A . 24 LYS C 1 1
10 24712 1 1 24 LYS CA C 2.562 -10.870 -18.044 1.00 . A A . 24 LYS CA 1 1
10 24713 1 1 24 LYS CB C 1.560 -10.632 -19.185 1.00 . A A . 24 LYS CB 1 1
10 24714 1 1 24 LYS CD C -0.084 -11.676 -20.831 1.00 . A A . 24 LYS CD 1 1
10 24715 1 1 24 LYS CE C -1.428 -11.344 -20.180 1.00 . A A . 24 LYS CE 1 1
10 24716 1 1 24 LYS CG C 1.029 -11.923 -19.807 1.00 . A A . 24 LYS CG 1 1
10 24717 1 1 24 LYS H H 0.975 -11.445 -16.748 1.00 . A A . 24 LYS H 1 1
10 24718 1 1 24 LYS HA H 3.384 -11.464 -18.421 1.00 . A A . 24 LYS HA 1 1
10 24719 1 1 24 LYS HB2 H 0.721 -10.069 -18.800 1.00 . A A . 24 LYS HB2 1 1
10 24720 1 1 24 LYS HB3 H 2.043 -10.054 -19.961 1.00 . A A . 24 LYS HB3 1 1
10 24721 1 1 24 LYS HD2 H 0.204 -10.851 -21.466 1.00 . A A . 24 LYS HD2 1 1
10 24722 1 1 24 LYS HD3 H -0.201 -12.566 -21.435 1.00 . A A . 24 LYS HD3 1 1
10 24723 1 1 24 LYS HE2 H -2.191 -11.352 -20.943 1.00 . A A . 24 LYS HE2 1 1
10 24724 1 1 24 LYS HE3 H -1.654 -12.106 -19.447 1.00 . A A . 24 LYS HE3 1 1
10 24725 1 1 24 LYS HG2 H 1.845 -12.428 -20.303 1.00 . A A . 24 LYS HG2 1 1
10 24726 1 1 24 LYS HG3 H 0.644 -12.557 -19.019 1.00 . A A . 24 LYS HG3 1 1
10 24727 1 1 24 LYS HZ1 H -1.191 -9.269 -20.187 1.00 . A A . 24 LYS HZ1 1 1
10 24728 1 1 24 LYS HZ2 H -0.764 -9.998 -18.720 1.00 . A A . 24 LYS HZ2 1 1
10 24729 1 1 24 LYS HZ3 H -2.393 -9.817 -19.132 1.00 . A A . 24 LYS HZ3 1 1
10 24730 1 1 24 LYS N N 1.916 -11.628 -16.963 1.00 . A A . 24 LYS N 1 1
10 24731 1 1 24 LYS NZ N -1.440 -10.014 -19.511 1.00 . A A . 24 LYS NZ 1 1
10 24732 1 1 24 LYS O O 3.953 -8.898 -18.191 1.00 . A A . 24 LYS O 1 1
10 24733 1 1 25 ALA C C 4.452 -8.111 -14.967 1.00 . A A . 25 ALA C 1 1
10 24734 1 1 25 ALA CA C 3.138 -7.878 -15.728 1.00 . A A . 25 ALA CA 1 1
10 24735 1 1 25 ALA CB C 2.072 -7.333 -14.784 1.00 . A A . 25 ALA CB 1 1
10 24736 1 1 25 ALA H H 1.975 -9.642 -15.900 1.00 . A A . 25 ALA H 1 1
10 24737 1 1 25 ALA HA H 3.304 -7.144 -16.506 1.00 . A A . 25 ALA HA 1 1
10 24738 1 1 25 ALA HB1 H 1.149 -7.193 -15.326 1.00 . A A . 25 ALA HB1 1 1
10 24739 1 1 25 ALA HB2 H 2.397 -6.386 -14.376 1.00 . A A . 25 ALA HB2 1 1
10 24740 1 1 25 ALA HB3 H 1.911 -8.035 -13.978 1.00 . A A . 25 ALA HB3 1 1
10 24741 1 1 25 ALA N N 2.660 -9.110 -16.358 1.00 . A A . 25 ALA N 1 1
10 24742 1 1 25 ALA O O 4.609 -9.114 -14.271 1.00 . A A . 25 ALA O 1 1
10 24743 1 1 26 SER C C 6.524 -7.094 -12.886 1.00 . A A . 26 SER C 1 1
10 24744 1 1 26 SER CA C 6.686 -7.270 -14.403 1.00 . A A . 26 SER CA 1 1
10 24745 1 1 26 SER CB C 7.667 -6.219 -14.942 1.00 . A A . 26 SER CB 1 1
10 24746 1 1 26 SER H H 5.218 -6.404 -15.682 1.00 . A A . 26 SER H 1 1
10 24747 1 1 26 SER HA H 7.090 -8.257 -14.595 1.00 . A A . 26 SER HA 1 1
10 24748 1 1 26 SER HB2 H 7.275 -5.231 -14.753 1.00 . A A . 26 SER HB2 1 1
10 24749 1 1 26 SER HB3 H 8.620 -6.329 -14.443 1.00 . A A . 26 SER HB3 1 1
10 24750 1 1 26 SER HG H 8.350 -5.600 -16.679 1.00 . A A . 26 SER HG 1 1
10 24751 1 1 26 SER N N 5.391 -7.174 -15.098 1.00 . A A . 26 SER N 1 1
10 24752 1 1 26 SER O O 7.373 -7.529 -12.107 1.00 . A A . 26 SER O 1 1
10 24753 1 1 26 SER OG O 7.864 -6.366 -16.342 1.00 . A A . 26 SER OG 1 1
10 24754 1 1 27 GLY C C 5.322 -4.841 -10.545 1.00 . A A . 27 GLY C 1 1
10 24755 1 1 27 GLY CA C 5.139 -6.272 -11.054 1.00 . A A . 27 GLY CA 1 1
10 24756 1 1 27 GLY H H 4.812 -6.091 -13.145 1.00 . A A . 27 GLY H 1 1
10 24757 1 1 27 GLY HA2 H 4.114 -6.567 -10.877 1.00 . A A . 27 GLY HA2 1 1
10 24758 1 1 27 GLY HA3 H 5.784 -6.927 -10.484 1.00 . A A . 27 GLY HA3 1 1
10 24759 1 1 27 GLY N N 5.431 -6.444 -12.476 1.00 . A A . 27 GLY N 1 1
10 24760 1 1 27 GLY O O 5.525 -4.628 -9.352 1.00 . A A . 27 GLY O 1 1
10 24761 1 1 28 GLN C C 4.022 -1.721 -11.029 1.00 . A A . 28 GLN C 1 1
10 24762 1 1 28 GLN CA C 5.380 -2.445 -11.048 1.00 . A A . 28 GLN CA 1 1
10 24763 1 1 28 GLN CB C 6.346 -1.728 -12.002 1.00 . A A . 28 GLN CB 1 1
10 24764 1 1 28 GLN CD C 8.723 -1.572 -12.911 1.00 . A A . 28 GLN CD 1 1
10 24765 1 1 28 GLN CG C 7.753 -2.319 -12.004 1.00 . A A . 28 GLN CG 1 1
10 24766 1 1 28 GLN H H 5.098 -4.081 -12.381 1.00 . A A . 28 GLN H 1 1
10 24767 1 1 28 GLN HA H 5.794 -2.417 -10.050 1.00 . A A . 28 GLN HA 1 1
10 24768 1 1 28 GLN HB2 H 5.951 -1.786 -13.007 1.00 . A A . 28 GLN HB2 1 1
10 24769 1 1 28 GLN HB3 H 6.415 -0.687 -11.713 1.00 . A A . 28 GLN HB3 1 1
10 24770 1 1 28 GLN HE21 H 7.270 -1.096 -14.167 1.00 . A A . 28 GLN HE21 1 1
10 24771 1 1 28 GLN HE22 H 8.843 -0.525 -14.583 1.00 . A A . 28 GLN HE22 1 1
10 24772 1 1 28 GLN HG2 H 8.141 -2.293 -10.996 1.00 . A A . 28 GLN HG2 1 1
10 24773 1 1 28 GLN HG3 H 7.695 -3.347 -12.335 1.00 . A A . 28 GLN HG3 1 1
10 24774 1 1 28 GLN N N 5.241 -3.858 -11.439 1.00 . A A . 28 GLN N 1 1
10 24775 1 1 28 GLN NE2 N 8.226 -1.009 -13.994 1.00 . A A . 28 GLN NE2 1 1
10 24776 1 1 28 GLN O O 3.959 -0.509 -10.823 1.00 . A A . 28 GLN O 1 1
10 24777 1 1 28 GLN OE1 O 9.918 -1.513 -12.644 1.00 . A A . 28 GLN OE1 1 1
10 24778 1 1 29 GLU C C 0.625 -2.710 -10.365 1.00 . A A . 29 GLU C 1 1
10 24779 1 1 29 GLU CA C 1.580 -1.912 -11.271 1.00 . A A . 29 GLU CA 1 1
10 24780 1 1 29 GLU CB C 1.048 -1.920 -12.714 1.00 . A A . 29 GLU CB 1 1
10 24781 1 1 29 GLU CD C 1.382 -1.200 -15.124 1.00 . A A . 29 GLU CD 1 1
10 24782 1 1 29 GLU CG C 1.898 -1.117 -13.695 1.00 . A A . 29 GLU CG 1 1
10 24783 1 1 29 GLU H H 3.055 -3.438 -11.350 1.00 . A A . 29 GLU H 1 1
10 24784 1 1 29 GLU HA H 1.626 -0.891 -10.916 1.00 . A A . 29 GLU HA 1 1
10 24785 1 1 29 GLU HB2 H 1.007 -2.942 -13.064 1.00 . A A . 29 GLU HB2 1 1
10 24786 1 1 29 GLU HB3 H 0.048 -1.509 -12.718 1.00 . A A . 29 GLU HB3 1 1
10 24787 1 1 29 GLU HG2 H 1.899 -0.081 -13.385 1.00 . A A . 29 GLU HG2 1 1
10 24788 1 1 29 GLU HG3 H 2.911 -1.496 -13.668 1.00 . A A . 29 GLU HG3 1 1
10 24789 1 1 29 GLU N N 2.941 -2.476 -11.231 1.00 . A A . 29 GLU N 1 1
10 24790 1 1 29 GLU O O 0.569 -3.938 -10.440 1.00 . A A . 29 GLU O 1 1
10 24791 1 1 29 GLU OE1 O 1.640 -2.223 -15.793 1.00 . A A . 29 GLU OE1 1 1
10 24792 1 1 29 GLU OE2 O 0.721 -0.242 -15.584 1.00 . A A . 29 GLU OE2 1 1
10 24793 1 1 30 MET C C -2.493 -2.116 -8.726 1.00 . A A . 30 MET C 1 1
10 24794 1 1 30 MET CA C -1.064 -2.670 -8.591 1.00 . A A . 30 MET CA 1 1
10 24795 1 1 30 MET CB C -0.576 -2.501 -7.146 1.00 . A A . 30 MET CB 1 1
10 24796 1 1 30 MET CE C 0.736 -3.840 -4.590 1.00 . A A . 30 MET CE 1 1
10 24797 1 1 30 MET CG C -1.476 -3.167 -6.113 1.00 . A A . 30 MET CG 1 1
10 24798 1 1 30 MET H H -0.053 -1.037 -9.503 1.00 . A A . 30 MET H 1 1
10 24799 1 1 30 MET HA H -1.080 -3.725 -8.830 1.00 . A A . 30 MET HA 1 1
10 24800 1 1 30 MET HB2 H 0.414 -2.928 -7.061 1.00 . A A . 30 MET HB2 1 1
10 24801 1 1 30 MET HB3 H -0.522 -1.447 -6.918 1.00 . A A . 30 MET HB3 1 1
10 24802 1 1 30 MET HE1 H 0.583 -4.853 -4.928 1.00 . A A . 30 MET HE1 1 1
10 24803 1 1 30 MET HE2 H 1.234 -3.851 -3.631 1.00 . A A . 30 MET HE2 1 1
10 24804 1 1 30 MET HE3 H 1.347 -3.310 -5.306 1.00 . A A . 30 MET HE3 1 1
10 24805 1 1 30 MET HG2 H -2.452 -2.706 -6.153 1.00 . A A . 30 MET HG2 1 1
10 24806 1 1 30 MET HG3 H -1.567 -4.216 -6.355 1.00 . A A . 30 MET HG3 1 1
10 24807 1 1 30 MET N N -0.130 -2.014 -9.516 1.00 . A A . 30 MET N 1 1
10 24808 1 1 30 MET O O -2.701 -0.903 -8.773 1.00 . A A . 30 MET O 1 1
10 24809 1 1 30 MET SD S -0.846 -3.017 -4.432 1.00 . A A . 30 MET SD 1 1
10 24810 1 1 31 ASN C C -5.536 -2.489 -7.492 1.00 . A A . 31 ASN C 1 1
10 24811 1 1 31 ASN CA C -4.889 -2.629 -8.882 1.00 . A A . 31 ASN CA 1 1
10 24812 1 1 31 ASN CB C -5.663 -3.660 -9.714 1.00 . A A . 31 ASN CB 1 1
10 24813 1 1 31 ASN CG C -5.619 -5.045 -9.101 1.00 . A A . 31 ASN CG 1 1
10 24814 1 1 31 ASN H H -3.244 -3.970 -8.762 1.00 . A A . 31 ASN H 1 1
10 24815 1 1 31 ASN HA H -4.936 -1.672 -9.383 1.00 . A A . 31 ASN HA 1 1
10 24816 1 1 31 ASN HB2 H -6.695 -3.352 -9.792 1.00 . A A . 31 ASN HB2 1 1
10 24817 1 1 31 ASN HB3 H -5.231 -3.711 -10.704 1.00 . A A . 31 ASN HB3 1 1
10 24818 1 1 31 ASN HD21 H -4.077 -5.550 -10.234 1.00 . A A . 31 ASN HD21 1 1
10 24819 1 1 31 ASN HD22 H -4.657 -6.762 -9.152 1.00 . A A . 31 ASN HD22 1 1
10 24820 1 1 31 ASN N N -3.474 -3.019 -8.784 1.00 . A A . 31 ASN N 1 1
10 24821 1 1 31 ASN ND2 N -4.690 -5.866 -9.538 1.00 . A A . 31 ASN ND2 1 1
10 24822 1 1 31 ASN O O -4.973 -2.921 -6.483 1.00 . A A . 31 ASN O 1 1
10 24823 1 1 31 ASN OD1 O -6.422 -5.379 -8.243 1.00 . A A . 31 ASN OD1 1 1
10 24824 1 1 32 GLY C C -7.879 -2.993 -5.504 1.00 . A A . 32 GLY C 1 1
10 24825 1 1 32 GLY CA C -7.451 -1.701 -6.199 1.00 . A A . 32 GLY CA 1 1
10 24826 1 1 32 GLY H H -7.145 -1.610 -8.298 1.00 . A A . 32 GLY H 1 1
10 24827 1 1 32 GLY HA2 H -6.809 -1.143 -5.528 1.00 . A A . 32 GLY HA2 1 1
10 24828 1 1 32 GLY HA3 H -8.333 -1.112 -6.399 1.00 . A A . 32 GLY HA3 1 1
10 24829 1 1 32 GLY N N -6.738 -1.910 -7.458 1.00 . A A . 32 GLY N 1 1
10 24830 1 1 32 GLY O O -7.988 -3.035 -4.278 1.00 . A A . 32 GLY O 1 1
10 24831 1 1 33 LYS C C -7.389 -5.989 -4.910 1.00 . A A . 33 LYS C 1 1
10 24832 1 1 33 LYS CA C -8.527 -5.345 -5.727 1.00 . A A . 33 LYS CA 1 1
10 24833 1 1 33 LYS CB C -8.977 -6.281 -6.860 1.00 . A A . 33 LYS CB 1 1
10 24834 1 1 33 LYS CD C -9.946 -8.518 -7.556 1.00 . A A . 33 LYS CD 1 1
10 24835 1 1 33 LYS CE C -11.205 -7.900 -8.165 1.00 . A A . 33 LYS CE 1 1
10 24836 1 1 33 LYS CG C -9.395 -7.678 -6.400 1.00 . A A . 33 LYS CG 1 1
10 24837 1 1 33 LYS H H -8.010 -3.958 -7.252 1.00 . A A . 33 LYS H 1 1
10 24838 1 1 33 LYS HA H -9.363 -5.166 -5.068 1.00 . A A . 33 LYS HA 1 1
10 24839 1 1 33 LYS HB2 H -9.818 -5.828 -7.366 1.00 . A A . 33 LYS HB2 1 1
10 24840 1 1 33 LYS HB3 H -8.166 -6.388 -7.566 1.00 . A A . 33 LYS HB3 1 1
10 24841 1 1 33 LYS HD2 H -9.189 -8.594 -8.324 1.00 . A A . 33 LYS HD2 1 1
10 24842 1 1 33 LYS HD3 H -10.184 -9.507 -7.188 1.00 . A A . 33 LYS HD3 1 1
10 24843 1 1 33 LYS HE2 H -11.953 -7.797 -7.393 1.00 . A A . 33 LYS HE2 1 1
10 24844 1 1 33 LYS HE3 H -10.958 -6.922 -8.556 1.00 . A A . 33 LYS HE3 1 1
10 24845 1 1 33 LYS HG2 H -8.532 -8.178 -5.985 1.00 . A A . 33 LYS HG2 1 1
10 24846 1 1 33 LYS HG3 H -10.156 -7.583 -5.637 1.00 . A A . 33 LYS HG3 1 1
10 24847 1 1 33 LYS HZ1 H -11.989 -9.683 -8.920 1.00 . A A . 33 LYS HZ1 1 1
10 24848 1 1 33 LYS HZ2 H -11.074 -8.812 -10.039 1.00 . A A . 33 LYS HZ2 1 1
10 24849 1 1 33 LYS HZ3 H -12.632 -8.292 -9.639 1.00 . A A . 33 LYS HZ3 1 1
10 24850 1 1 33 LYS N N -8.118 -4.048 -6.282 1.00 . A A . 33 LYS N 1 1
10 24851 1 1 33 LYS NZ N -11.762 -8.730 -9.267 1.00 . A A . 33 LYS NZ 1 1
10 24852 1 1 33 LYS O O -7.596 -6.430 -3.776 1.00 . A A . 33 LYS O 1 1
10 24853 1 1 34 ASN C C -4.606 -5.590 -3.631 1.00 . A A . 34 ASN C 1 1
10 24854 1 1 34 ASN CA C -5.012 -6.543 -4.766 1.00 . A A . 34 ASN CA 1 1
10 24855 1 1 34 ASN CB C -3.834 -6.757 -5.726 1.00 . A A . 34 ASN CB 1 1
10 24856 1 1 34 ASN CG C -4.116 -7.827 -6.767 1.00 . A A . 34 ASN CG 1 1
10 24857 1 1 34 ASN H H -6.087 -5.720 -6.409 1.00 . A A . 34 ASN H 1 1
10 24858 1 1 34 ASN HA H -5.284 -7.495 -4.331 1.00 . A A . 34 ASN HA 1 1
10 24859 1 1 34 ASN HB2 H -3.623 -5.829 -6.240 1.00 . A A . 34 ASN HB2 1 1
10 24860 1 1 34 ASN HB3 H -2.962 -7.054 -5.160 1.00 . A A . 34 ASN HB3 1 1
10 24861 1 1 34 ASN HD21 H -2.740 -7.068 -7.971 1.00 . A A . 34 ASN HD21 1 1
10 24862 1 1 34 ASN HD22 H -3.564 -8.471 -8.553 1.00 . A A . 34 ASN HD22 1 1
10 24863 1 1 34 ASN N N -6.187 -6.035 -5.485 1.00 . A A . 34 ASN N 1 1
10 24864 1 1 34 ASN ND2 N -3.408 -7.780 -7.877 1.00 . A A . 34 ASN ND2 1 1
10 24865 1 1 34 ASN O O -4.152 -6.026 -2.575 1.00 . A A . 34 ASN O 1 1
10 24866 1 1 34 ASN OD1 O -4.940 -8.712 -6.565 1.00 . A A . 34 ASN OD1 1 1
10 24867 1 1 35 TRP C C -5.434 -3.499 -1.597 1.00 . A A . 35 TRP C 1 1
10 24868 1 1 35 TRP CA C -4.542 -3.263 -2.834 1.00 . A A . 35 TRP CA 1 1
10 24869 1 1 35 TRP CB C -4.802 -1.873 -3.442 1.00 . A A . 35 TRP CB 1 1
10 24870 1 1 35 TRP CD1 C -6.045 -0.027 -2.164 1.00 . A A . 35 TRP CD1 1 1
10 24871 1 1 35 TRP CD2 C -3.884 -0.220 -1.608 1.00 . A A . 35 TRP CD2 1 1
10 24872 1 1 35 TRP CE2 C -4.453 0.820 -0.849 1.00 . A A . 35 TRP CE2 1 1
10 24873 1 1 35 TRP CE3 C -2.531 -0.527 -1.423 1.00 . A A . 35 TRP CE3 1 1
10 24874 1 1 35 TRP CG C -4.920 -0.752 -2.444 1.00 . A A . 35 TRP CG 1 1
10 24875 1 1 35 TRP CH2 C -2.398 1.235 0.235 1.00 . A A . 35 TRP CH2 1 1
10 24876 1 1 35 TRP CZ2 C -3.718 1.557 0.074 1.00 . A A . 35 TRP CZ2 1 1
10 24877 1 1 35 TRP CZ3 C -1.803 0.207 -0.507 1.00 . A A . 35 TRP CZ3 1 1
10 24878 1 1 35 TRP H H -5.061 -4.001 -4.758 1.00 . A A . 35 TRP H 1 1
10 24879 1 1 35 TRP HA H -3.504 -3.327 -2.533 1.00 . A A . 35 TRP HA 1 1
10 24880 1 1 35 TRP HB2 H -3.991 -1.630 -4.113 1.00 . A A . 35 TRP HB2 1 1
10 24881 1 1 35 TRP HB3 H -5.722 -1.909 -4.010 1.00 . A A . 35 TRP HB3 1 1
10 24882 1 1 35 TRP HD1 H -7.003 -0.185 -2.636 1.00 . A A . 35 TRP HD1 1 1
10 24883 1 1 35 TRP HE1 H -6.416 1.561 -0.843 1.00 . A A . 35 TRP HE1 1 1
10 24884 1 1 35 TRP HE3 H -2.054 -1.319 -1.985 1.00 . A A . 35 TRP HE3 1 1
10 24885 1 1 35 TRP HH2 H -1.789 1.780 0.943 1.00 . A A . 35 TRP HH2 1 1
10 24886 1 1 35 TRP HZ2 H -4.163 2.351 0.652 1.00 . A A . 35 TRP HZ2 1 1
10 24887 1 1 35 TRP HZ3 H -0.760 -0.016 -0.349 1.00 . A A . 35 TRP HZ3 1 1
10 24888 1 1 35 TRP N N -4.775 -4.288 -3.864 1.00 . A A . 35 TRP N 1 1
10 24889 1 1 35 TRP NE1 N -5.771 0.920 -1.208 1.00 . A A . 35 TRP NE1 1 1
10 24890 1 1 35 TRP O O -4.964 -3.441 -0.455 1.00 . A A . 35 TRP O 1 1
10 24891 1 1 36 ALA C C -7.224 -5.357 0.020 1.00 . A A . 36 ALA C 1 1
10 24892 1 1 36 ALA CA C -7.661 -4.103 -0.757 1.00 . A A . 36 ALA CA 1 1
10 24893 1 1 36 ALA CB C -9.057 -4.302 -1.331 1.00 . A A . 36 ALA CB 1 1
10 24894 1 1 36 ALA H H -7.039 -3.763 -2.759 1.00 . A A . 36 ALA H 1 1
10 24895 1 1 36 ALA HA H -7.690 -3.261 -0.077 1.00 . A A . 36 ALA HA 1 1
10 24896 1 1 36 ALA HB1 H -9.758 -4.477 -0.525 1.00 . A A . 36 ALA HB1 1 1
10 24897 1 1 36 ALA HB2 H -9.056 -5.152 -1.999 1.00 . A A . 36 ALA HB2 1 1
10 24898 1 1 36 ALA HB3 H -9.351 -3.417 -1.877 1.00 . A A . 36 ALA HB3 1 1
10 24899 1 1 36 ALA N N -6.716 -3.780 -1.835 1.00 . A A . 36 ALA N 1 1
10 24900 1 1 36 ALA O O -7.385 -5.441 1.242 1.00 . A A . 36 ALA O 1 1
10 24901 1 1 37 LYS C C -4.851 -7.258 0.667 1.00 . A A . 37 LYS C 1 1
10 24902 1 1 37 LYS CA C -6.153 -7.548 -0.090 1.00 . A A . 37 LYS CA 1 1
10 24903 1 1 37 LYS CB C -5.919 -8.611 -1.167 1.00 . A A . 37 LYS CB 1 1
10 24904 1 1 37 LYS CD C -6.917 -10.074 -2.972 1.00 . A A . 37 LYS CD 1 1
10 24905 1 1 37 LYS CE C -8.202 -10.622 -3.582 1.00 . A A . 37 LYS CE 1 1
10 24906 1 1 37 LYS CG C -7.202 -9.103 -1.829 1.00 . A A . 37 LYS CG 1 1
10 24907 1 1 37 LYS H H -6.662 -6.257 -1.680 1.00 . A A . 37 LYS H 1 1
10 24908 1 1 37 LYS HA H -6.885 -7.914 0.617 1.00 . A A . 37 LYS HA 1 1
10 24909 1 1 37 LYS HB2 H -5.278 -8.196 -1.934 1.00 . A A . 37 LYS HB2 1 1
10 24910 1 1 37 LYS HB3 H -5.425 -9.453 -0.721 1.00 . A A . 37 LYS HB3 1 1
10 24911 1 1 37 LYS HD2 H -6.360 -9.557 -3.740 1.00 . A A . 37 LYS HD2 1 1
10 24912 1 1 37 LYS HD3 H -6.330 -10.899 -2.595 1.00 . A A . 37 LYS HD3 1 1
10 24913 1 1 37 LYS HE2 H -8.824 -9.795 -3.893 1.00 . A A . 37 LYS HE2 1 1
10 24914 1 1 37 LYS HE3 H -7.945 -11.219 -4.445 1.00 . A A . 37 LYS HE3 1 1
10 24915 1 1 37 LYS HG2 H -7.808 -9.605 -1.088 1.00 . A A . 37 LYS HG2 1 1
10 24916 1 1 37 LYS HG3 H -7.743 -8.251 -2.219 1.00 . A A . 37 LYS HG3 1 1
10 24917 1 1 37 LYS HZ1 H -9.826 -11.832 -3.072 1.00 . A A . 37 LYS HZ1 1 1
10 24918 1 1 37 LYS HZ2 H -9.240 -10.909 -1.787 1.00 . A A . 37 LYS HZ2 1 1
10 24919 1 1 37 LYS HZ3 H -8.382 -12.271 -2.310 1.00 . A A . 37 LYS HZ3 1 1
10 24920 1 1 37 LYS N N -6.690 -6.341 -0.704 1.00 . A A . 37 LYS N 1 1
10 24921 1 1 37 LYS NZ N -8.965 -11.466 -2.621 1.00 . A A . 37 LYS NZ 1 1
10 24922 1 1 37 LYS O O -4.597 -7.843 1.713 1.00 . A A . 37 LYS O 1 1
10 24923 1 1 38 LEU C C -3.019 -5.392 2.166 1.00 . A A . 38 LEU C 1 1
10 24924 1 1 38 LEU CA C -2.777 -5.953 0.759 1.00 . A A . 38 LEU CA 1 1
10 24925 1 1 38 LEU CB C -2.060 -4.917 -0.132 1.00 . A A . 38 LEU CB 1 1
10 24926 1 1 38 LEU CD1 C 0.101 -3.928 -0.983 1.00 . A A . 38 LEU CD1 1 1
10 24927 1 1 38 LEU CD2 C -0.420 -3.789 1.460 1.00 . A A . 38 LEU CD2 1 1
10 24928 1 1 38 LEU CG C -0.574 -4.632 0.192 1.00 . A A . 38 LEU CG 1 1
10 24929 1 1 38 LEU H H -4.310 -5.916 -0.707 1.00 . A A . 38 LEU H 1 1
10 24930 1 1 38 LEU HA H -2.162 -6.838 0.836 1.00 . A A . 38 LEU HA 1 1
10 24931 1 1 38 LEU HB2 H -2.116 -5.265 -1.154 1.00 . A A . 38 LEU HB2 1 1
10 24932 1 1 38 LEU HB3 H -2.603 -3.983 -0.066 1.00 . A A . 38 LEU HB3 1 1
10 24933 1 1 38 LEU HD11 H -0.402 -2.994 -1.184 1.00 . A A . 38 LEU HD11 1 1
10 24934 1 1 38 LEU HD12 H 0.050 -4.560 -1.858 1.00 . A A . 38 LEU HD12 1 1
10 24935 1 1 38 LEU HD13 H 1.137 -3.734 -0.742 1.00 . A A . 38 LEU HD13 1 1
10 24936 1 1 38 LEU HD21 H -0.841 -4.322 2.300 1.00 . A A . 38 LEU HD21 1 1
10 24937 1 1 38 LEU HD22 H -0.936 -2.848 1.337 1.00 . A A . 38 LEU HD22 1 1
10 24938 1 1 38 LEU HD23 H 0.630 -3.601 1.644 1.00 . A A . 38 LEU HD23 1 1
10 24939 1 1 38 LEU HG H -0.064 -5.571 0.350 1.00 . A A . 38 LEU HG 1 1
10 24940 1 1 38 LEU N N -4.046 -6.344 0.134 1.00 . A A . 38 LEU N 1 1
10 24941 1 1 38 LEU O O -2.442 -5.865 3.148 1.00 . A A . 38 LEU O 1 1
10 24942 1 1 39 CYS C C -4.830 -4.781 4.526 1.00 . A A . 39 CYS C 1 1
10 24943 1 1 39 CYS CA C -4.216 -3.765 3.548 1.00 . A A . 39 CYS CA 1 1
10 24944 1 1 39 CYS CB C -5.181 -2.589 3.348 1.00 . A A . 39 CYS CB 1 1
10 24945 1 1 39 CYS H H -4.315 -4.048 1.440 1.00 . A A . 39 CYS H 1 1
10 24946 1 1 39 CYS HA H -3.296 -3.390 3.974 1.00 . A A . 39 CYS HA 1 1
10 24947 1 1 39 CYS HB2 H -5.424 -2.157 4.308 1.00 . A A . 39 CYS HB2 1 1
10 24948 1 1 39 CYS HB3 H -4.699 -1.837 2.736 1.00 . A A . 39 CYS HB3 1 1
10 24949 1 1 39 CYS HG H -7.722 -2.825 3.397 1.00 . A A . 39 CYS HG 1 1
10 24950 1 1 39 CYS N N -3.887 -4.385 2.259 1.00 . A A . 39 CYS N 1 1
10 24951 1 1 39 CYS O O -4.459 -4.828 5.702 1.00 . A A . 39 CYS O 1 1
10 24952 1 1 39 CYS SG S -6.732 -3.039 2.541 1.00 . A A . 39 CYS SG 1 1
10 24953 1 1 40 LYS C C -5.468 -7.693 5.350 1.00 . A A . 40 LYS C 1 1
10 24954 1 1 40 LYS CA C -6.436 -6.589 4.889 1.00 . A A . 40 LYS CA 1 1
10 24955 1 1 40 LYS CB C -7.626 -7.208 4.142 1.00 . A A . 40 LYS CB 1 1
10 24956 1 1 40 LYS CD C -9.131 -7.242 6.173 1.00 . A A . 40 LYS CD 1 1
10 24957 1 1 40 LYS CE C -10.103 -8.068 7.007 1.00 . A A . 40 LYS CE 1 1
10 24958 1 1 40 LYS CG C -8.534 -8.057 5.026 1.00 . A A . 40 LYS CG 1 1
10 24959 1 1 40 LYS H H -6.002 -5.545 3.081 1.00 . A A . 40 LYS H 1 1
10 24960 1 1 40 LYS HA H -6.806 -6.069 5.762 1.00 . A A . 40 LYS HA 1 1
10 24961 1 1 40 LYS HB2 H -8.220 -6.413 3.712 1.00 . A A . 40 LYS HB2 1 1
10 24962 1 1 40 LYS HB3 H -7.250 -7.833 3.343 1.00 . A A . 40 LYS HB3 1 1
10 24963 1 1 40 LYS HD2 H -8.330 -6.897 6.812 1.00 . A A . 40 LYS HD2 1 1
10 24964 1 1 40 LYS HD3 H -9.656 -6.389 5.762 1.00 . A A . 40 LYS HD3 1 1
10 24965 1 1 40 LYS HE2 H -10.495 -7.450 7.802 1.00 . A A . 40 LYS HE2 1 1
10 24966 1 1 40 LYS HE3 H -10.917 -8.393 6.373 1.00 . A A . 40 LYS HE3 1 1
10 24967 1 1 40 LYS HG2 H -9.339 -8.454 4.424 1.00 . A A . 40 LYS HG2 1 1
10 24968 1 1 40 LYS HG3 H -7.956 -8.874 5.439 1.00 . A A . 40 LYS HG3 1 1
10 24969 1 1 40 LYS HZ1 H -9.046 -9.864 6.861 1.00 . A A . 40 LYS HZ1 1 1
10 24970 1 1 40 LYS HZ2 H -10.143 -9.822 8.141 1.00 . A A . 40 LYS HZ2 1 1
10 24971 1 1 40 LYS HZ3 H -8.690 -8.976 8.256 1.00 . A A . 40 LYS HZ3 1 1
10 24972 1 1 40 LYS N N -5.761 -5.602 4.037 1.00 . A A . 40 LYS N 1 1
10 24973 1 1 40 LYS NZ N -9.450 -9.263 7.608 1.00 . A A . 40 LYS NZ 1 1
10 24974 1 1 40 LYS O O -5.531 -8.152 6.491 1.00 . A A . 40 LYS O 1 1
10 24975 1 1 41 ASP C C -2.552 -8.630 5.798 1.00 . A A . 41 ASP C 1 1
10 24976 1 1 41 ASP CA C -3.569 -9.131 4.758 1.00 . A A . 41 ASP CA 1 1
10 24977 1 1 41 ASP CB C -2.855 -9.544 3.466 1.00 . A A . 41 ASP CB 1 1
10 24978 1 1 41 ASP CG C -1.753 -10.561 3.697 1.00 . A A . 41 ASP CG 1 1
10 24979 1 1 41 ASP H H -4.579 -7.706 3.560 1.00 . A A . 41 ASP H 1 1
10 24980 1 1 41 ASP HA H -4.085 -9.992 5.163 1.00 . A A . 41 ASP HA 1 1
10 24981 1 1 41 ASP HB2 H -3.578 -9.975 2.787 1.00 . A A . 41 ASP HB2 1 1
10 24982 1 1 41 ASP HB3 H -2.423 -8.665 3.005 1.00 . A A . 41 ASP HB3 1 1
10 24983 1 1 41 ASP N N -4.570 -8.103 4.456 1.00 . A A . 41 ASP N 1 1
10 24984 1 1 41 ASP O O -2.281 -9.305 6.794 1.00 . A A . 41 ASP O 1 1
10 24985 1 1 41 ASP OD1 O -2.066 -11.763 3.852 1.00 . A A . 41 ASP OD1 1 1
10 24986 1 1 41 ASP OD2 O -0.573 -10.163 3.731 1.00 . A A . 41 ASP OD2 1 1
10 24987 1 1 42 CYS C C -1.761 -6.142 7.665 1.00 . A A . 42 CYS C 1 1
10 24988 1 1 42 CYS CA C -1.041 -6.829 6.490 1.00 . A A . 42 CYS CA 1 1
10 24989 1 1 42 CYS CB C -0.155 -5.825 5.744 1.00 . A A . 42 CYS CB 1 1
10 24990 1 1 42 CYS H H -2.223 -6.970 4.727 1.00 . A A . 42 CYS H 1 1
10 24991 1 1 42 CYS HA H -0.415 -7.617 6.886 1.00 . A A . 42 CYS HA 1 1
10 24992 1 1 42 CYS HB2 H -0.773 -5.037 5.340 1.00 . A A . 42 CYS HB2 1 1
10 24993 1 1 42 CYS HB3 H 0.559 -5.399 6.433 1.00 . A A . 42 CYS HB3 1 1
10 24994 1 1 42 CYS HG H 0.264 -7.751 4.115 1.00 . A A . 42 CYS HG 1 1
10 24995 1 1 42 CYS N N -1.997 -7.443 5.557 1.00 . A A . 42 CYS N 1 1
10 24996 1 1 42 CYS O O -1.126 -5.523 8.524 1.00 . A A . 42 CYS O 1 1
10 24997 1 1 42 CYS SG S 0.774 -6.549 4.370 1.00 . A A . 42 CYS SG 1 1
10 24998 1 1 43 LYS C C -3.915 -4.241 8.935 1.00 . A A . 43 LYS C 1 1
10 24999 1 1 43 LYS CA C -3.924 -5.770 8.799 1.00 . A A . 43 LYS CA 1 1
10 25000 1 1 43 LYS CB C -3.480 -6.440 10.113 1.00 . A A . 43 LYS CB 1 1
10 25001 1 1 43 LYS CD C -4.970 -8.456 9.768 1.00 . A A . 43 LYS CD 1 1
10 25002 1 1 43 LYS CE C -5.028 -9.969 9.587 1.00 . A A . 43 LYS CE 1 1
10 25003 1 1 43 LYS CG C -3.554 -7.967 10.070 1.00 . A A . 43 LYS CG 1 1
10 25004 1 1 43 LYS H H -3.544 -6.603 6.883 1.00 . A A . 43 LYS H 1 1
10 25005 1 1 43 LYS HA H -4.939 -6.076 8.589 1.00 . A A . 43 LYS HA 1 1
10 25006 1 1 43 LYS HB2 H -2.459 -6.153 10.327 1.00 . A A . 43 LYS HB2 1 1
10 25007 1 1 43 LYS HB3 H -4.116 -6.091 10.915 1.00 . A A . 43 LYS HB3 1 1
10 25008 1 1 43 LYS HD2 H -5.619 -8.180 10.587 1.00 . A A . 43 LYS HD2 1 1
10 25009 1 1 43 LYS HD3 H -5.317 -7.981 8.860 1.00 . A A . 43 LYS HD3 1 1
10 25010 1 1 43 LYS HE2 H -6.043 -10.252 9.357 1.00 . A A . 43 LYS HE2 1 1
10 25011 1 1 43 LYS HE3 H -4.386 -10.244 8.761 1.00 . A A . 43 LYS HE3 1 1
10 25012 1 1 43 LYS HG2 H -2.886 -8.327 9.300 1.00 . A A . 43 LYS HG2 1 1
10 25013 1 1 43 LYS HG3 H -3.242 -8.359 11.029 1.00 . A A . 43 LYS HG3 1 1
10 25014 1 1 43 LYS HZ1 H -3.573 -10.555 10.966 1.00 . A A . 43 LYS HZ1 1 1
10 25015 1 1 43 LYS HZ2 H -4.765 -11.721 10.690 1.00 . A A . 43 LYS HZ2 1 1
10 25016 1 1 43 LYS HZ3 H -5.113 -10.362 11.636 1.00 . A A . 43 LYS HZ3 1 1
10 25017 1 1 43 LYS N N -3.095 -6.232 7.673 1.00 . A A . 43 LYS N 1 1
10 25018 1 1 43 LYS NZ N -4.590 -10.701 10.804 1.00 . A A . 43 LYS NZ 1 1
10 25019 1 1 43 LYS O O -4.242 -3.698 9.990 1.00 . A A . 43 LYS O 1 1
10 25020 1 1 44 VAL C C -5.060 -1.595 7.801 1.00 . A A . 44 VAL C 1 1
10 25021 1 1 44 VAL CA C -3.602 -2.089 7.811 1.00 . A A . 44 VAL CA 1 1
10 25022 1 1 44 VAL CB C -2.847 -1.532 6.575 1.00 . A A . 44 VAL CB 1 1
10 25023 1 1 44 VAL CG1 C -2.797 -0.004 6.605 1.00 . A A . 44 VAL CG1 1 1
10 25024 1 1 44 VAL CG2 C -1.437 -2.120 6.499 1.00 . A A . 44 VAL CG2 1 1
10 25025 1 1 44 VAL H H -3.253 -4.041 7.059 1.00 . A A . 44 VAL H 1 1
10 25026 1 1 44 VAL HA H -3.118 -1.714 8.706 1.00 . A A . 44 VAL HA 1 1
10 25027 1 1 44 VAL HB H -3.384 -1.833 5.685 1.00 . A A . 44 VAL HB 1 1
10 25028 1 1 44 VAL HG11 H -3.803 0.389 6.609 1.00 . A A . 44 VAL HG11 1 1
10 25029 1 1 44 VAL HG12 H -2.274 0.357 5.730 1.00 . A A . 44 VAL HG12 1 1
10 25030 1 1 44 VAL HG13 H -2.278 0.325 7.494 1.00 . A A . 44 VAL HG13 1 1
10 25031 1 1 44 VAL HG21 H -1.499 -3.197 6.449 1.00 . A A . 44 VAL HG21 1 1
10 25032 1 1 44 VAL HG22 H -0.875 -1.832 7.376 1.00 . A A . 44 VAL HG22 1 1
10 25033 1 1 44 VAL HG23 H -0.937 -1.748 5.615 1.00 . A A . 44 VAL HG23 1 1
10 25034 1 1 44 VAL N N -3.555 -3.551 7.852 1.00 . A A . 44 VAL N 1 1
10 25035 1 1 44 VAL O O -5.356 -0.487 8.250 1.00 . A A . 44 VAL O 1 1
10 25036 1 1 45 ALA C C -7.889 -2.286 8.810 1.00 . A A . 45 ALA C 1 1
10 25037 1 1 45 ALA CA C -7.405 -2.145 7.362 1.00 . A A . 45 ALA CA 1 1
10 25038 1 1 45 ALA CB C -8.190 -3.055 6.425 1.00 . A A . 45 ALA CB 1 1
10 25039 1 1 45 ALA H H -5.666 -3.253 6.849 1.00 . A A . 45 ALA H 1 1
10 25040 1 1 45 ALA HA H -7.557 -1.120 7.043 1.00 . A A . 45 ALA HA 1 1
10 25041 1 1 45 ALA HB1 H -8.055 -4.084 6.722 1.00 . A A . 45 ALA HB1 1 1
10 25042 1 1 45 ALA HB2 H -7.834 -2.922 5.414 1.00 . A A . 45 ALA HB2 1 1
10 25043 1 1 45 ALA HB3 H -9.239 -2.800 6.472 1.00 . A A . 45 ALA HB3 1 1
10 25044 1 1 45 ALA N N -5.969 -2.430 7.284 1.00 . A A . 45 ALA N 1 1
10 25045 1 1 45 ALA O O -8.488 -3.292 9.197 1.00 . A A . 45 ALA O 1 1
10 25046 1 1 46 ASP C C -9.172 -1.633 11.523 1.00 . A A . 46 ASP C 1 1
10 25047 1 1 46 ASP CA C -7.752 -1.265 11.048 1.00 . A A . 46 ASP CA 1 1
10 25048 1 1 46 ASP CB C -7.358 0.118 11.569 1.00 . A A . 46 ASP CB 1 1
10 25049 1 1 46 ASP CG C -7.360 0.206 13.077 1.00 . A A . 46 ASP CG 1 1
10 25050 1 1 46 ASP H H -7.238 -0.447 9.172 1.00 . A A . 46 ASP H 1 1
10 25051 1 1 46 ASP HA H -7.059 -1.991 11.448 1.00 . A A . 46 ASP HA 1 1
10 25052 1 1 46 ASP HB2 H -6.364 0.355 11.217 1.00 . A A . 46 ASP HB2 1 1
10 25053 1 1 46 ASP HB3 H -8.053 0.850 11.177 1.00 . A A . 46 ASP HB3 1 1
10 25054 1 1 46 ASP N N -7.595 -1.257 9.593 1.00 . A A . 46 ASP N 1 1
10 25055 1 1 46 ASP O O -9.345 -2.185 12.613 1.00 . A A . 46 ASP O 1 1
10 25056 1 1 46 ASP OD1 O -6.603 -0.545 13.722 1.00 . A A . 46 ASP OD1 1 1
10 25057 1 1 46 ASP OD2 O -8.114 1.030 13.621 1.00 . A A . 46 ASP OD2 1 1
10 25058 1 1 47 GLY C C -12.115 -0.556 12.128 1.00 . A A . 47 GLY C 1 1
10 25059 1 1 47 GLY CA C -11.573 -1.565 11.112 1.00 . A A . 47 GLY CA 1 1
10 25060 1 1 47 GLY H H -9.993 -0.903 9.853 1.00 . A A . 47 GLY H 1 1
10 25061 1 1 47 GLY HA2 H -12.191 -1.532 10.228 1.00 . A A . 47 GLY HA2 1 1
10 25062 1 1 47 GLY HA3 H -11.635 -2.558 11.539 1.00 . A A . 47 GLY HA3 1 1
10 25063 1 1 47 GLY N N -10.185 -1.307 10.723 1.00 . A A . 47 GLY N 1 1
10 25064 1 1 47 GLY O O -13.288 -0.180 12.084 1.00 . A A . 47 GLY O 1 1
10 25065 1 1 48 LYS C C -11.556 2.278 13.521 1.00 . A A . 48 LYS C 1 1
10 25066 1 1 48 LYS CA C -11.632 0.847 14.083 1.00 . A A . 48 LYS CA 1 1
10 25067 1 1 48 LYS CB C -10.685 0.699 15.286 1.00 . A A . 48 LYS CB 1 1
10 25068 1 1 48 LYS CD C -9.061 -0.836 16.493 1.00 . A A . 48 LYS CD 1 1
10 25069 1 1 48 LYS CE C -8.408 -2.214 16.444 1.00 . A A . 48 LYS CE 1 1
10 25070 1 1 48 LYS CG C -10.266 -0.749 15.558 1.00 . A A . 48 LYS CG 1 1
10 25071 1 1 48 LYS H H -10.343 -0.466 13.034 1.00 . A A . 48 LYS H 1 1
10 25072 1 1 48 LYS HA H -12.646 0.639 14.394 1.00 . A A . 48 LYS HA 1 1
10 25073 1 1 48 LYS HB2 H -9.793 1.282 15.104 1.00 . A A . 48 LYS HB2 1 1
10 25074 1 1 48 LYS HB3 H -11.180 1.080 16.170 1.00 . A A . 48 LYS HB3 1 1
10 25075 1 1 48 LYS HD2 H -8.332 -0.096 16.196 1.00 . A A . 48 LYS HD2 1 1
10 25076 1 1 48 LYS HD3 H -9.386 -0.634 17.506 1.00 . A A . 48 LYS HD3 1 1
10 25077 1 1 48 LYS HE2 H -7.581 -2.236 17.141 1.00 . A A . 48 LYS HE2 1 1
10 25078 1 1 48 LYS HE3 H -9.137 -2.959 16.732 1.00 . A A . 48 LYS HE3 1 1
10 25079 1 1 48 LYS HG2 H -11.096 -1.275 16.008 1.00 . A A . 48 LYS HG2 1 1
10 25080 1 1 48 LYS HG3 H -10.012 -1.219 14.618 1.00 . A A . 48 LYS HG3 1 1
10 25081 1 1 48 LYS HZ1 H -7.215 -1.815 14.774 1.00 . A A . 48 LYS HZ1 1 1
10 25082 1 1 48 LYS HZ2 H -8.679 -2.571 14.398 1.00 . A A . 48 LYS HZ2 1 1
10 25083 1 1 48 LYS HZ3 H -7.420 -3.463 15.085 1.00 . A A . 48 LYS HZ3 1 1
10 25084 1 1 48 LYS N N -11.257 -0.122 13.047 1.00 . A A . 48 LYS N 1 1
10 25085 1 1 48 LYS NZ N -7.897 -2.538 15.081 1.00 . A A . 48 LYS NZ 1 1
10 25086 1 1 48 LYS O O -12.460 3.090 13.721 1.00 . A A . 48 LYS O 1 1
10 25087 1 1 49 SER C C -10.353 3.698 10.612 1.00 . A A . 49 SER C 1 1
10 25088 1 1 49 SER CA C -10.279 3.865 12.140 1.00 . A A . 49 SER CA 1 1
10 25089 1 1 49 SER CB C -8.935 4.513 12.518 1.00 . A A . 49 SER CB 1 1
10 25090 1 1 49 SER H H -9.723 1.921 12.812 1.00 . A A . 49 SER H 1 1
10 25091 1 1 49 SER HA H -11.080 4.520 12.455 1.00 . A A . 49 SER HA 1 1
10 25092 1 1 49 SER HB2 H -8.132 3.822 12.307 1.00 . A A . 49 SER HB2 1 1
10 25093 1 1 49 SER HB3 H -8.794 5.412 11.933 1.00 . A A . 49 SER HB3 1 1
10 25094 1 1 49 SER HG H -8.396 5.691 13.997 1.00 . A A . 49 SER HG 1 1
10 25095 1 1 49 SER N N -10.451 2.576 12.835 1.00 . A A . 49 SER N 1 1
10 25096 1 1 49 SER O O -11.085 4.418 9.932 1.00 . A A . 49 SER O 1 1
10 25097 1 1 49 SER OG O -8.880 4.858 13.896 1.00 . A A . 49 SER OG 1 1
10 25098 1 1 50 VAL C C -10.524 1.419 8.183 1.00 . A A . 50 VAL C 1 1
10 25099 1 1 50 VAL CA C -9.533 2.514 8.619 1.00 . A A . 50 VAL CA 1 1
10 25100 1 1 50 VAL CB C -8.107 2.101 8.161 1.00 . A A . 50 VAL CB 1 1
10 25101 1 1 50 VAL CG1 C -8.043 1.960 6.640 1.00 . A A . 50 VAL CG1 1 1
10 25102 1 1 50 VAL CG2 C -7.059 3.096 8.657 1.00 . A A . 50 VAL CG2 1 1
10 25103 1 1 50 VAL H H -9.034 2.197 10.663 1.00 . A A . 50 VAL H 1 1
10 25104 1 1 50 VAL HA H -9.793 3.439 8.121 1.00 . A A . 50 VAL HA 1 1
10 25105 1 1 50 VAL HB H -7.881 1.134 8.594 1.00 . A A . 50 VAL HB 1 1
10 25106 1 1 50 VAL HG11 H -8.757 1.215 6.316 1.00 . A A . 50 VAL HG11 1 1
10 25107 1 1 50 VAL HG12 H -7.050 1.654 6.345 1.00 . A A . 50 VAL HG12 1 1
10 25108 1 1 50 VAL HG13 H -8.280 2.908 6.176 1.00 . A A . 50 VAL HG13 1 1
10 25109 1 1 50 VAL HG21 H -7.269 4.076 8.252 1.00 . A A . 50 VAL HG21 1 1
10 25110 1 1 50 VAL HG22 H -6.079 2.776 8.336 1.00 . A A . 50 VAL HG22 1 1
10 25111 1 1 50 VAL HG23 H -7.086 3.140 9.737 1.00 . A A . 50 VAL HG23 1 1
10 25112 1 1 50 VAL N N -9.583 2.749 10.073 1.00 . A A . 50 VAL N 1 1
10 25113 1 1 50 VAL O O -10.331 0.242 8.487 1.00 . A A . 50 VAL O 1 1
10 25114 1 1 51 THR C C -12.264 0.463 5.490 1.00 . A A . 51 THR C 1 1
10 25115 1 1 51 THR CA C -12.563 0.843 6.951 1.00 . A A . 51 THR CA 1 1
10 25116 1 1 51 THR CB C -14.002 1.408 7.034 1.00 . A A . 51 THR CB 1 1
10 25117 1 1 51 THR CG2 C -14.398 1.697 8.480 1.00 . A A . 51 THR CG2 1 1
10 25118 1 1 51 THR H H -11.704 2.762 7.287 1.00 . A A . 51 THR H 1 1
10 25119 1 1 51 THR HA H -12.514 -0.050 7.559 1.00 . A A . 51 THR HA 1 1
10 25120 1 1 51 THR HB H -14.686 0.672 6.631 1.00 . A A . 51 THR HB 1 1
10 25121 1 1 51 THR HG1 H -14.178 3.371 6.856 1.00 . A A . 51 THR HG1 1 1
10 25122 1 1 51 THR HG21 H -13.710 2.415 8.907 1.00 . A A . 51 THR HG21 1 1
10 25123 1 1 51 THR HG22 H -14.363 0.782 9.055 1.00 . A A . 51 THR HG22 1 1
10 25124 1 1 51 THR HG23 H -15.399 2.100 8.506 1.00 . A A . 51 THR HG23 1 1
10 25125 1 1 51 THR N N -11.578 1.807 7.471 1.00 . A A . 51 THR N 1 1
10 25126 1 1 51 THR O O -11.370 1.032 4.863 1.00 . A A . 51 THR O 1 1
10 25127 1 1 51 THR OG1 O -14.104 2.613 6.259 1.00 . A A . 51 THR OG1 1 1
10 25128 1 1 52 GLY C C -13.049 0.267 2.586 1.00 . A A . 52 GLY C 1 1
10 25129 1 1 52 GLY CA C -12.850 -0.899 3.553 1.00 . A A . 52 GLY CA 1 1
10 25130 1 1 52 GLY H H -13.697 -0.942 5.504 1.00 . A A . 52 GLY H 1 1
10 25131 1 1 52 GLY HA2 H -11.855 -1.301 3.419 1.00 . A A . 52 GLY HA2 1 1
10 25132 1 1 52 GLY HA3 H -13.572 -1.669 3.321 1.00 . A A . 52 GLY HA3 1 1
10 25133 1 1 52 GLY N N -13.018 -0.500 4.952 1.00 . A A . 52 GLY N 1 1
10 25134 1 1 52 GLY O O -12.277 0.451 1.636 1.00 . A A . 52 GLY O 1 1
10 25135 1 1 53 THR C C -13.053 3.148 2.090 1.00 . A A . 53 THR C 1 1
10 25136 1 1 53 THR CA C -14.311 2.301 2.089 1.00 . A A . 53 THR CA 1 1
10 25137 1 1 53 THR CB C -15.431 3.166 2.705 1.00 . A A . 53 THR CB 1 1
10 25138 1 1 53 THR CG2 C -16.703 2.374 2.853 1.00 . A A . 53 THR CG2 1 1
10 25139 1 1 53 THR H H -14.728 0.798 3.535 1.00 . A A . 53 THR H 1 1
10 25140 1 1 53 THR HA H -14.578 2.051 1.074 1.00 . A A . 53 THR HA 1 1
10 25141 1 1 53 THR HB H -15.621 4.006 2.051 1.00 . A A . 53 THR HB 1 1
10 25142 1 1 53 THR HG1 H -15.144 2.962 4.658 1.00 . A A . 53 THR HG1 1 1
10 25143 1 1 53 THR HG21 H -17.450 2.992 3.323 1.00 . A A . 53 THR HG21 1 1
10 25144 1 1 53 THR HG22 H -16.509 1.509 3.467 1.00 . A A . 53 THR HG22 1 1
10 25145 1 1 53 THR HG23 H -17.047 2.063 1.881 1.00 . A A . 53 THR HG23 1 1
10 25146 1 1 53 THR N N -14.090 1.058 2.836 1.00 . A A . 53 THR N 1 1
10 25147 1 1 53 THR O O -12.579 3.591 1.044 1.00 . A A . 53 THR O 1 1
10 25148 1 1 53 THR OG1 O -15.033 3.657 3.996 1.00 . A A . 53 THR OG1 1 1
10 25149 1 1 54 ASP C C -10.177 3.724 2.588 1.00 . A A . 54 ASP C 1 1
10 25150 1 1 54 ASP CA C -11.347 4.196 3.469 1.00 . A A . 54 ASP CA 1 1
10 25151 1 1 54 ASP CB C -10.938 4.229 4.954 1.00 . A A . 54 ASP CB 1 1
10 25152 1 1 54 ASP CG C -11.090 5.606 5.580 1.00 . A A . 54 ASP CG 1 1
10 25153 1 1 54 ASP H H -12.914 2.920 4.069 1.00 . A A . 54 ASP H 1 1
10 25154 1 1 54 ASP HA H -11.653 5.181 3.160 1.00 . A A . 54 ASP HA 1 1
10 25155 1 1 54 ASP HB2 H -11.558 3.538 5.508 1.00 . A A . 54 ASP HB2 1 1
10 25156 1 1 54 ASP HB3 H -9.903 3.921 5.047 1.00 . A A . 54 ASP HB3 1 1
10 25157 1 1 54 ASP N N -12.511 3.350 3.286 1.00 . A A . 54 ASP N 1 1
10 25158 1 1 54 ASP O O -9.438 4.533 2.019 1.00 . A A . 54 ASP O 1 1
10 25159 1 1 54 ASP OD1 O -12.100 6.286 5.304 1.00 . A A . 54 ASP OD1 1 1
10 25160 1 1 54 ASP OD2 O -10.212 6.004 6.373 1.00 . A A . 54 ASP OD2 1 1
10 25161 1 1 55 VAL C C -9.212 2.235 0.135 1.00 . A A . 55 VAL C 1 1
10 25162 1 1 55 VAL CA C -9.017 1.800 1.600 1.00 . A A . 55 VAL CA 1 1
10 25163 1 1 55 VAL CB C -9.046 0.252 1.689 1.00 . A A . 55 VAL CB 1 1
10 25164 1 1 55 VAL CG1 C -7.985 -0.373 0.785 1.00 . A A . 55 VAL CG1 1 1
10 25165 1 1 55 VAL CG2 C -8.867 -0.211 3.136 1.00 . A A . 55 VAL CG2 1 1
10 25166 1 1 55 VAL H H -10.622 1.816 2.990 1.00 . A A . 55 VAL H 1 1
10 25167 1 1 55 VAL HA H -8.048 2.142 1.938 1.00 . A A . 55 VAL HA 1 1
10 25168 1 1 55 VAL HB H -10.015 -0.087 1.349 1.00 . A A . 55 VAL HB 1 1
10 25169 1 1 55 VAL HG11 H -8.018 -1.449 0.881 1.00 . A A . 55 VAL HG11 1 1
10 25170 1 1 55 VAL HG12 H -7.006 -0.017 1.074 1.00 . A A . 55 VAL HG12 1 1
10 25171 1 1 55 VAL HG13 H -8.178 -0.100 -0.242 1.00 . A A . 55 VAL HG13 1 1
10 25172 1 1 55 VAL HG21 H -7.914 0.133 3.512 1.00 . A A . 55 VAL HG21 1 1
10 25173 1 1 55 VAL HG22 H -8.900 -1.292 3.176 1.00 . A A . 55 VAL HG22 1 1
10 25174 1 1 55 VAL HG23 H -9.662 0.195 3.746 1.00 . A A . 55 VAL HG23 1 1
10 25175 1 1 55 VAL N N -10.031 2.403 2.471 1.00 . A A . 55 VAL N 1 1
10 25176 1 1 55 VAL O O -8.241 2.524 -0.573 1.00 . A A . 55 VAL O 1 1
10 25177 1 1 56 ASP C C -10.494 4.287 -1.781 1.00 . A A . 56 ASP C 1 1
10 25178 1 1 56 ASP CA C -10.788 2.782 -1.661 1.00 . A A . 56 ASP CA 1 1
10 25179 1 1 56 ASP CB C -12.258 2.506 -2.012 1.00 . A A . 56 ASP CB 1 1
10 25180 1 1 56 ASP CG C -12.519 1.045 -2.340 1.00 . A A . 56 ASP CG 1 1
10 25181 1 1 56 ASP H H -11.211 2.015 0.285 1.00 . A A . 56 ASP H 1 1
10 25182 1 1 56 ASP HA H -10.154 2.251 -2.359 1.00 . A A . 56 ASP HA 1 1
10 25183 1 1 56 ASP HB2 H -12.880 2.785 -1.172 1.00 . A A . 56 ASP HB2 1 1
10 25184 1 1 56 ASP HB3 H -12.537 3.105 -2.869 1.00 . A A . 56 ASP HB3 1 1
10 25185 1 1 56 ASP N N -10.472 2.294 -0.313 1.00 . A A . 56 ASP N 1 1
10 25186 1 1 56 ASP O O -10.013 4.761 -2.817 1.00 . A A . 56 ASP O 1 1
10 25187 1 1 56 ASP OD1 O -12.763 0.245 -1.415 1.00 . A A . 56 ASP OD1 1 1
10 25188 1 1 56 ASP OD2 O -12.487 0.684 -3.536 1.00 . A A . 56 ASP OD2 1 1
10 25189 1 1 57 ILE C C -9.058 6.811 -0.857 1.00 . A A . 57 ILE C 1 1
10 25190 1 1 57 ILE CA C -10.550 6.480 -0.692 1.00 . A A . 57 ILE CA 1 1
10 25191 1 1 57 ILE CB C -11.073 7.124 0.617 1.00 . A A . 57 ILE CB 1 1
10 25192 1 1 57 ILE CD1 C -13.215 7.406 2.014 1.00 . A A . 57 ILE CD1 1 1
10 25193 1 1 57 ILE CG1 C -12.500 6.630 0.922 1.00 . A A . 57 ILE CG1 1 1
10 25194 1 1 57 ILE CG2 C -11.029 8.650 0.523 1.00 . A A . 57 ILE CG2 1 1
10 25195 1 1 57 ILE H H -11.148 4.593 0.085 1.00 . A A . 57 ILE H 1 1
10 25196 1 1 57 ILE HA H -11.096 6.909 -1.522 1.00 . A A . 57 ILE HA 1 1
10 25197 1 1 57 ILE HB H -10.418 6.821 1.424 1.00 . A A . 57 ILE HB 1 1
10 25198 1 1 57 ILE HD11 H -13.377 8.424 1.689 1.00 . A A . 57 ILE HD11 1 1
10 25199 1 1 57 ILE HD12 H -12.615 7.406 2.912 1.00 . A A . 57 ILE HD12 1 1
10 25200 1 1 57 ILE HD13 H -14.166 6.939 2.218 1.00 . A A . 57 ILE HD13 1 1
10 25201 1 1 57 ILE HG12 H -13.097 6.687 0.026 1.00 . A A . 57 ILE HG12 1 1
10 25202 1 1 57 ILE HG13 H -12.448 5.599 1.238 1.00 . A A . 57 ILE HG13 1 1
10 25203 1 1 57 ILE HG21 H -11.344 9.078 1.462 1.00 . A A . 57 ILE HG21 1 1
10 25204 1 1 57 ILE HG22 H -11.694 8.984 -0.263 1.00 . A A . 57 ILE HG22 1 1
10 25205 1 1 57 ILE HG23 H -10.022 8.971 0.300 1.00 . A A . 57 ILE HG23 1 1
10 25206 1 1 57 ILE N N -10.776 5.030 -0.712 1.00 . A A . 57 ILE N 1 1
10 25207 1 1 57 ILE O O -8.688 7.673 -1.656 1.00 . A A . 57 ILE O 1 1
10 25208 1 1 58 VAL C C -6.260 5.967 -1.640 1.00 . A A . 58 VAL C 1 1
10 25209 1 1 58 VAL CA C -6.751 6.293 -0.216 1.00 . A A . 58 VAL CA 1 1
10 25210 1 1 58 VAL CB C -5.999 5.409 0.813 1.00 . A A . 58 VAL CB 1 1
10 25211 1 1 58 VAL CG1 C -4.484 5.579 0.686 1.00 . A A . 58 VAL CG1 1 1
10 25212 1 1 58 VAL CG2 C -6.463 5.727 2.235 1.00 . A A . 58 VAL CG2 1 1
10 25213 1 1 58 VAL H H -8.560 5.472 0.549 1.00 . A A . 58 VAL H 1 1
10 25214 1 1 58 VAL HA H -6.527 7.330 0.000 1.00 . A A . 58 VAL HA 1 1
10 25215 1 1 58 VAL HB H -6.236 4.373 0.607 1.00 . A A . 58 VAL HB 1 1
10 25216 1 1 58 VAL HG11 H -3.989 4.943 1.408 1.00 . A A . 58 VAL HG11 1 1
10 25217 1 1 58 VAL HG12 H -4.217 6.609 0.873 1.00 . A A . 58 VAL HG12 1 1
10 25218 1 1 58 VAL HG13 H -4.171 5.301 -0.311 1.00 . A A . 58 VAL HG13 1 1
10 25219 1 1 58 VAL HG21 H -7.531 5.576 2.308 1.00 . A A . 58 VAL HG21 1 1
10 25220 1 1 58 VAL HG22 H -6.229 6.755 2.470 1.00 . A A . 58 VAL HG22 1 1
10 25221 1 1 58 VAL HG23 H -5.961 5.074 2.932 1.00 . A A . 58 VAL HG23 1 1
10 25222 1 1 58 VAL N N -8.205 6.115 -0.105 1.00 . A A . 58 VAL N 1 1
10 25223 1 1 58 VAL O O -5.446 6.695 -2.213 1.00 . A A . 58 VAL O 1 1
10 25224 1 1 59 PHE C C -6.904 5.581 -4.596 1.00 . A A . 59 PHE C 1 1
10 25225 1 1 59 PHE CA C -6.460 4.494 -3.592 1.00 . A A . 59 PHE CA 1 1
10 25226 1 1 59 PHE CB C -7.120 3.145 -3.932 1.00 . A A . 59 PHE CB 1 1
10 25227 1 1 59 PHE CD1 C -5.473 1.898 -5.376 1.00 . A A . 59 PHE CD1 1 1
10 25228 1 1 59 PHE CD2 C -7.499 2.662 -6.380 1.00 . A A . 59 PHE CD2 1 1
10 25229 1 1 59 PHE CE1 C -5.076 1.357 -6.585 1.00 . A A . 59 PHE CE1 1 1
10 25230 1 1 59 PHE CE2 C -7.103 2.124 -7.591 1.00 . A A . 59 PHE CE2 1 1
10 25231 1 1 59 PHE CG C -6.689 2.559 -5.257 1.00 . A A . 59 PHE CG 1 1
10 25232 1 1 59 PHE CZ C -5.892 1.471 -7.693 1.00 . A A . 59 PHE CZ 1 1
10 25233 1 1 59 PHE H H -7.409 4.325 -1.695 1.00 . A A . 59 PHE H 1 1
10 25234 1 1 59 PHE HA H -5.386 4.386 -3.655 1.00 . A A . 59 PHE HA 1 1
10 25235 1 1 59 PHE HB2 H -6.873 2.429 -3.161 1.00 . A A . 59 PHE HB2 1 1
10 25236 1 1 59 PHE HB3 H -8.194 3.275 -3.958 1.00 . A A . 59 PHE HB3 1 1
10 25237 1 1 59 PHE HD1 H -4.831 1.808 -4.512 1.00 . A A . 59 PHE HD1 1 1
10 25238 1 1 59 PHE HD2 H -8.449 3.171 -6.304 1.00 . A A . 59 PHE HD2 1 1
10 25239 1 1 59 PHE HE1 H -4.126 0.846 -6.662 1.00 . A A . 59 PHE HE1 1 1
10 25240 1 1 59 PHE HE2 H -7.744 2.215 -8.457 1.00 . A A . 59 PHE HE2 1 1
10 25241 1 1 59 PHE HZ H -5.582 1.049 -8.639 1.00 . A A . 59 PHE HZ 1 1
10 25242 1 1 59 PHE N N -6.789 4.884 -2.214 1.00 . A A . 59 PHE N 1 1
10 25243 1 1 59 PHE O O -6.383 5.671 -5.712 1.00 . A A . 59 PHE O 1 1
10 25244 1 1 60 SER C C -7.484 8.782 -4.755 1.00 . A A . 60 SER C 1 1
10 25245 1 1 60 SER CA C -8.330 7.524 -5.020 1.00 . A A . 60 SER CA 1 1
10 25246 1 1 60 SER CB C -9.812 7.827 -4.762 1.00 . A A . 60 SER CB 1 1
10 25247 1 1 60 SER H H -8.313 6.229 -3.331 1.00 . A A . 60 SER H 1 1
10 25248 1 1 60 SER HA H -8.209 7.243 -6.058 1.00 . A A . 60 SER HA 1 1
10 25249 1 1 60 SER HB2 H -10.389 6.923 -4.885 1.00 . A A . 60 SER HB2 1 1
10 25250 1 1 60 SER HB3 H -9.934 8.197 -3.752 1.00 . A A . 60 SER HB3 1 1
10 25251 1 1 60 SER HG H -11.262 8.722 -5.744 1.00 . A A . 60 SER HG 1 1
10 25252 1 1 60 SER N N -7.878 6.395 -4.196 1.00 . A A . 60 SER N 1 1
10 25253 1 1 60 SER O O -7.214 9.564 -5.666 1.00 . A A . 60 SER O 1 1
10 25254 1 1 60 SER OG O -10.301 8.804 -5.668 1.00 . A A . 60 SER OG 1 1
10 25255 1 1 61 LYS C C -4.891 10.144 -3.869 1.00 . A A . 61 LYS C 1 1
10 25256 1 1 61 LYS CA C -6.229 10.107 -3.110 1.00 . A A . 61 LYS CA 1 1
10 25257 1 1 61 LYS CB C -5.947 10.072 -1.599 1.00 . A A . 61 LYS CB 1 1
10 25258 1 1 61 LYS CD C -7.694 11.784 -0.945 1.00 . A A . 61 LYS CD 1 1
10 25259 1 1 61 LYS CE C -8.715 12.186 0.116 1.00 . A A . 61 LYS CE 1 1
10 25260 1 1 61 LYS CG C -7.153 10.374 -0.712 1.00 . A A . 61 LYS CG 1 1
10 25261 1 1 61 LYS H H -7.301 8.295 -2.823 1.00 . A A . 61 LYS H 1 1
10 25262 1 1 61 LYS HA H -6.784 11.005 -3.343 1.00 . A A . 61 LYS HA 1 1
10 25263 1 1 61 LYS HB2 H -5.583 9.088 -1.340 1.00 . A A . 61 LYS HB2 1 1
10 25264 1 1 61 LYS HB3 H -5.174 10.795 -1.373 1.00 . A A . 61 LYS HB3 1 1
10 25265 1 1 61 LYS HD2 H -6.872 12.484 -0.917 1.00 . A A . 61 LYS HD2 1 1
10 25266 1 1 61 LYS HD3 H -8.166 11.821 -1.917 1.00 . A A . 61 LYS HD3 1 1
10 25267 1 1 61 LYS HE2 H -9.138 13.142 -0.154 1.00 . A A . 61 LYS HE2 1 1
10 25268 1 1 61 LYS HE3 H -9.500 11.443 0.149 1.00 . A A . 61 LYS HE3 1 1
10 25269 1 1 61 LYS HG2 H -7.934 9.659 -0.927 1.00 . A A . 61 LYS HG2 1 1
10 25270 1 1 61 LYS HG3 H -6.855 10.278 0.324 1.00 . A A . 61 LYS HG3 1 1
10 25271 1 1 61 LYS HZ1 H -7.653 11.403 1.736 1.00 . A A . 61 LYS HZ1 1 1
10 25272 1 1 61 LYS HZ2 H -8.823 12.544 2.173 1.00 . A A . 61 LYS HZ2 1 1
10 25273 1 1 61 LYS HZ3 H -7.372 13.048 1.465 1.00 . A A . 61 LYS HZ3 1 1
10 25274 1 1 61 LYS N N -7.056 8.957 -3.503 1.00 . A A . 61 LYS N 1 1
10 25275 1 1 61 LYS NZ N -8.098 12.301 1.466 1.00 . A A . 61 LYS NZ 1 1
10 25276 1 1 61 LYS O O -4.456 11.201 -4.330 1.00 . A A . 61 LYS O 1 1
10 25277 1 1 62 VAL C C -3.030 8.885 -6.165 1.00 . A A . 62 VAL C 1 1
10 25278 1 1 62 VAL CA C -2.921 8.900 -4.629 1.00 . A A . 62 VAL CA 1 1
10 25279 1 1 62 VAL CB C -2.150 7.640 -4.165 1.00 . A A . 62 VAL CB 1 1
10 25280 1 1 62 VAL CG1 C -1.951 7.665 -2.651 1.00 . A A . 62 VAL CG1 1 1
10 25281 1 1 62 VAL CG2 C -2.873 6.364 -4.602 1.00 . A A . 62 VAL CG2 1 1
10 25282 1 1 62 VAL H H -4.633 8.180 -3.587 1.00 . A A . 62 VAL H 1 1
10 25283 1 1 62 VAL HA H -2.347 9.769 -4.335 1.00 . A A . 62 VAL HA 1 1
10 25284 1 1 62 VAL HB H -1.173 7.650 -4.632 1.00 . A A . 62 VAL HB 1 1
10 25285 1 1 62 VAL HG11 H -1.408 6.784 -2.343 1.00 . A A . 62 VAL HG11 1 1
10 25286 1 1 62 VAL HG12 H -2.914 7.685 -2.161 1.00 . A A . 62 VAL HG12 1 1
10 25287 1 1 62 VAL HG13 H -1.390 8.548 -2.375 1.00 . A A . 62 VAL HG13 1 1
10 25288 1 1 62 VAL HG21 H -3.863 6.341 -4.168 1.00 . A A . 62 VAL HG21 1 1
10 25289 1 1 62 VAL HG22 H -2.317 5.499 -4.272 1.00 . A A . 62 VAL HG22 1 1
10 25290 1 1 62 VAL HG23 H -2.954 6.348 -5.679 1.00 . A A . 62 VAL HG23 1 1
10 25291 1 1 62 VAL N N -4.235 8.990 -3.973 1.00 . A A . 62 VAL N 1 1
10 25292 1 1 62 VAL O O -2.079 9.239 -6.866 1.00 . A A . 62 VAL O 1 1
10 25293 1 1 63 LYS C C -4.514 9.706 -8.828 1.00 . A A . 63 LYS C 1 1
10 25294 1 1 63 LYS CA C -4.397 8.342 -8.124 1.00 . A A . 63 LYS CA 1 1
10 25295 1 1 63 LYS CB C -5.670 7.518 -8.389 1.00 . A A . 63 LYS CB 1 1
10 25296 1 1 63 LYS CD C -7.261 6.592 -10.159 1.00 . A A . 63 LYS CD 1 1
10 25297 1 1 63 LYS CE C -7.650 5.392 -9.297 1.00 . A A . 63 LYS CE 1 1
10 25298 1 1 63 LYS CG C -5.859 7.125 -9.854 1.00 . A A . 63 LYS CG 1 1
10 25299 1 1 63 LYS H H -4.935 8.305 -6.070 1.00 . A A . 63 LYS H 1 1
10 25300 1 1 63 LYS HA H -3.547 7.812 -8.529 1.00 . A A . 63 LYS HA 1 1
10 25301 1 1 63 LYS HB2 H -5.625 6.611 -7.801 1.00 . A A . 63 LYS HB2 1 1
10 25302 1 1 63 LYS HB3 H -6.530 8.094 -8.078 1.00 . A A . 63 LYS HB3 1 1
10 25303 1 1 63 LYS HD2 H -7.978 7.382 -9.991 1.00 . A A . 63 LYS HD2 1 1
10 25304 1 1 63 LYS HD3 H -7.297 6.297 -11.200 1.00 . A A . 63 LYS HD3 1 1
10 25305 1 1 63 LYS HE2 H -8.467 4.873 -9.775 1.00 . A A . 63 LYS HE2 1 1
10 25306 1 1 63 LYS HE3 H -6.802 4.726 -9.223 1.00 . A A . 63 LYS HE3 1 1
10 25307 1 1 63 LYS HG2 H -5.684 7.994 -10.472 1.00 . A A . 63 LYS HG2 1 1
10 25308 1 1 63 LYS HG3 H -5.135 6.361 -10.103 1.00 . A A . 63 LYS HG3 1 1
10 25309 1 1 63 LYS HZ1 H -7.247 6.047 -7.348 1.00 . A A . 63 LYS HZ1 1 1
10 25310 1 1 63 LYS HZ2 H -8.572 4.999 -7.463 1.00 . A A . 63 LYS HZ2 1 1
10 25311 1 1 63 LYS HZ3 H -8.721 6.605 -7.970 1.00 . A A . 63 LYS HZ3 1 1
10 25312 1 1 63 LYS N N -4.192 8.491 -6.677 1.00 . A A . 63 LYS N 1 1
10 25313 1 1 63 LYS NZ N -8.074 5.787 -7.923 1.00 . A A . 63 LYS NZ 1 1
10 25314 1 1 63 LYS O O -4.974 10.687 -8.237 1.00 . A A . 63 LYS O 1 1
10 25315 1 1 64 GLY C C -5.742 11.202 -11.254 1.00 . A A . 64 GLY C 1 1
10 25316 1 1 64 GLY CA C -4.274 10.964 -10.895 1.00 . A A . 64 GLY CA 1 1
10 25317 1 1 64 GLY H H -3.645 8.976 -10.482 1.00 . A A . 64 GLY H 1 1
10 25318 1 1 64 GLY HA2 H -3.904 11.815 -10.341 1.00 . A A . 64 GLY HA2 1 1
10 25319 1 1 64 GLY HA3 H -3.701 10.865 -11.806 1.00 . A A . 64 GLY HA3 1 1
10 25320 1 1 64 GLY N N -4.092 9.759 -10.092 1.00 . A A . 64 GLY N 1 1
10 25321 1 1 64 GLY O O -6.507 11.738 -10.450 1.00 . A A . 64 GLY O 1 1
10 25322 1 1 65 LYS C C -7.922 9.655 -13.750 1.00 . A A . 65 LYS C 1 1
10 25323 1 1 65 LYS CA C -7.546 10.872 -12.889 1.00 . A A . 65 LYS CA 1 1
10 25324 1 1 65 LYS CB C -7.838 12.179 -13.651 1.00 . A A . 65 LYS CB 1 1
10 25325 1 1 65 LYS CD C -8.223 14.684 -13.502 1.00 . A A . 65 LYS CD 1 1
10 25326 1 1 65 LYS CE C -8.129 15.916 -12.605 1.00 . A A . 65 LYS CE 1 1
10 25327 1 1 65 LYS CG C -7.728 13.433 -12.783 1.00 . A A . 65 LYS CG 1 1
10 25328 1 1 65 LYS H H -5.465 10.477 -13.100 1.00 . A A . 65 LYS H 1 1
10 25329 1 1 65 LYS HA H -8.156 10.850 -11.994 1.00 . A A . 65 LYS HA 1 1
10 25330 1 1 65 LYS HB2 H -7.136 12.270 -14.469 1.00 . A A . 65 LYS HB2 1 1
10 25331 1 1 65 LYS HB3 H -8.840 12.133 -14.054 1.00 . A A . 65 LYS HB3 1 1
10 25332 1 1 65 LYS HD2 H -7.618 14.846 -14.384 1.00 . A A . 65 LYS HD2 1 1
10 25333 1 1 65 LYS HD3 H -9.254 14.537 -13.792 1.00 . A A . 65 LYS HD3 1 1
10 25334 1 1 65 LYS HE2 H -7.087 16.128 -12.412 1.00 . A A . 65 LYS HE2 1 1
10 25335 1 1 65 LYS HE3 H -8.575 16.756 -13.119 1.00 . A A . 65 LYS HE3 1 1
10 25336 1 1 65 LYS HG2 H -8.318 13.291 -11.890 1.00 . A A . 65 LYS HG2 1 1
10 25337 1 1 65 LYS HG3 H -6.691 13.574 -12.509 1.00 . A A . 65 LYS HG3 1 1
10 25338 1 1 65 LYS HZ1 H -8.379 14.946 -10.767 1.00 . A A . 65 LYS HZ1 1 1
10 25339 1 1 65 LYS HZ2 H -9.827 15.477 -11.463 1.00 . A A . 65 LYS HZ2 1 1
10 25340 1 1 65 LYS HZ3 H -8.785 16.587 -10.736 1.00 . A A . 65 LYS HZ3 1 1
10 25341 1 1 65 LYS N N -6.138 10.811 -12.467 1.00 . A A . 65 LYS N 1 1
10 25342 1 1 65 LYS NZ N -8.827 15.718 -11.303 1.00 . A A . 65 LYS NZ 1 1
10 25343 1 1 65 LYS O O -8.748 8.833 -13.353 1.00 . A A . 65 LYS O 1 1
10 25344 1 1 66 SER C C -6.541 7.271 -15.552 1.00 . A A . 66 SER C 1 1
10 25345 1 1 66 SER CA C -7.561 8.389 -15.807 1.00 . A A . 66 SER CA 1 1
10 25346 1 1 66 SER CB C -7.512 8.817 -17.280 1.00 . A A . 66 SER CB 1 1
10 25347 1 1 66 SER H H -6.671 10.228 -15.205 1.00 . A A . 66 SER H 1 1
10 25348 1 1 66 SER HA H -8.551 8.012 -15.587 1.00 . A A . 66 SER HA 1 1
10 25349 1 1 66 SER HB2 H -8.254 9.581 -17.457 1.00 . A A . 66 SER HB2 1 1
10 25350 1 1 66 SER HB3 H -6.531 9.212 -17.506 1.00 . A A . 66 SER HB3 1 1
10 25351 1 1 66 SER HG H -6.951 7.430 -18.548 1.00 . A A . 66 SER HG 1 1
10 25352 1 1 66 SER N N -7.311 9.535 -14.924 1.00 . A A . 66 SER N 1 1
10 25353 1 1 66 SER O O -5.457 7.258 -16.139 1.00 . A A . 66 SER O 1 1
10 25354 1 1 66 SER OG O -7.774 7.721 -18.143 1.00 . A A . 66 SER OG 1 1
10 25355 1 1 67 ALA C C -6.744 4.078 -13.635 1.00 . A A . 67 ALA C 1 1
10 25356 1 1 67 ALA CA C -5.989 5.243 -14.298 1.00 . A A . 67 ALA CA 1 1
10 25357 1 1 67 ALA CB C -4.878 5.738 -13.378 1.00 . A A . 67 ALA CB 1 1
10 25358 1 1 67 ALA H H -7.755 6.420 -14.208 1.00 . A A . 67 ALA H 1 1
10 25359 1 1 67 ALA HA H -5.530 4.884 -15.211 1.00 . A A . 67 ALA HA 1 1
10 25360 1 1 67 ALA HB1 H -4.345 6.545 -13.862 1.00 . A A . 67 ALA HB1 1 1
10 25361 1 1 67 ALA HB2 H -4.192 4.930 -13.167 1.00 . A A . 67 ALA HB2 1 1
10 25362 1 1 67 ALA HB3 H -5.308 6.097 -12.453 1.00 . A A . 67 ALA HB3 1 1
10 25363 1 1 67 ALA N N -6.884 6.350 -14.652 1.00 . A A . 67 ALA N 1 1
10 25364 1 1 67 ALA O O -7.724 4.280 -12.908 1.00 . A A . 67 ALA O 1 1
10 25365 1 1 68 ARG C C -5.960 1.116 -12.162 1.00 . A A . 68 ARG C 1 1
10 25366 1 1 68 ARG CA C -6.860 1.651 -13.286 1.00 . A A . 68 ARG CA 1 1
10 25367 1 1 68 ARG CB C -7.054 0.558 -14.349 1.00 . A A . 68 ARG CB 1 1
10 25368 1 1 68 ARG CD C -8.024 -0.122 -16.587 1.00 . A A . 68 ARG CD 1 1
10 25369 1 1 68 ARG CG C -7.804 1.022 -15.596 1.00 . A A . 68 ARG CG 1 1
10 25370 1 1 68 ARG CZ C -6.190 -0.849 -18.046 1.00 . A A . 68 ARG CZ 1 1
10 25371 1 1 68 ARG H H -5.513 2.763 -14.500 1.00 . A A . 68 ARG H 1 1
10 25372 1 1 68 ARG HA H -7.823 1.913 -12.868 1.00 . A A . 68 ARG HA 1 1
10 25373 1 1 68 ARG HB2 H -6.082 0.196 -14.654 1.00 . A A . 68 ARG HB2 1 1
10 25374 1 1 68 ARG HB3 H -7.607 -0.261 -13.907 1.00 . A A . 68 ARG HB3 1 1
10 25375 1 1 68 ARG HD2 H -8.738 -0.814 -16.164 1.00 . A A . 68 ARG HD2 1 1
10 25376 1 1 68 ARG HD3 H -8.426 0.287 -17.504 1.00 . A A . 68 ARG HD3 1 1
10 25377 1 1 68 ARG HE H -6.397 -1.383 -16.166 1.00 . A A . 68 ARG HE 1 1
10 25378 1 1 68 ARG HG2 H -8.767 1.416 -15.299 1.00 . A A . 68 ARG HG2 1 1
10 25379 1 1 68 ARG HG3 H -7.231 1.801 -16.080 1.00 . A A . 68 ARG HG3 1 1
10 25380 1 1 68 ARG HH11 H -7.485 0.382 -18.919 1.00 . A A . 68 ARG HH11 1 1
10 25381 1 1 68 ARG HH12 H -6.193 -0.176 -19.922 1.00 . A A . 68 ARG HH12 1 1
10 25382 1 1 68 ARG HH21 H -4.746 -2.083 -17.460 1.00 . A A . 68 ARG HH21 1 1
10 25383 1 1 68 ARG HH22 H -4.650 -1.548 -19.101 1.00 . A A . 68 ARG HH22 1 1
10 25384 1 1 68 ARG N N -6.277 2.856 -13.889 1.00 . A A . 68 ARG N 1 1
10 25385 1 1 68 ARG NE N -6.788 -0.846 -16.885 1.00 . A A . 68 ARG NE 1 1
10 25386 1 1 68 ARG NH1 N -6.661 -0.158 -19.037 1.00 . A A . 68 ARG NH1 1 1
10 25387 1 1 68 ARG NH2 N -5.114 -1.549 -18.214 1.00 . A A . 68 ARG NH2 1 1
10 25388 1 1 68 ARG O O -6.437 0.634 -11.131 1.00 . A A . 68 ARG O 1 1
10 25389 1 1 69 VAL C C -2.649 1.837 -11.058 1.00 . A A . 69 VAL C 1 1
10 25390 1 1 69 VAL CA C -3.643 0.722 -11.434 1.00 . A A . 69 VAL CA 1 1
10 25391 1 1 69 VAL CB C -2.852 -0.477 -12.025 1.00 . A A . 69 VAL CB 1 1
10 25392 1 1 69 VAL CG1 C -3.785 -1.649 -12.329 1.00 . A A . 69 VAL CG1 1 1
10 25393 1 1 69 VAL CG2 C -2.081 -0.059 -13.279 1.00 . A A . 69 VAL CG2 1 1
10 25394 1 1 69 VAL H H -4.345 1.621 -13.217 1.00 . A A . 69 VAL H 1 1
10 25395 1 1 69 VAL HA H -4.150 0.388 -10.538 1.00 . A A . 69 VAL HA 1 1
10 25396 1 1 69 VAL HB H -2.135 -0.806 -11.284 1.00 . A A . 69 VAL HB 1 1
10 25397 1 1 69 VAL HG11 H -3.214 -2.470 -12.740 1.00 . A A . 69 VAL HG11 1 1
10 25398 1 1 69 VAL HG12 H -4.535 -1.340 -13.045 1.00 . A A . 69 VAL HG12 1 1
10 25399 1 1 69 VAL HG13 H -4.270 -1.970 -11.418 1.00 . A A . 69 VAL HG13 1 1
10 25400 1 1 69 VAL HG21 H -1.561 -0.915 -13.687 1.00 . A A . 69 VAL HG21 1 1
10 25401 1 1 69 VAL HG22 H -1.362 0.706 -13.023 1.00 . A A . 69 VAL HG22 1 1
10 25402 1 1 69 VAL HG23 H -2.770 0.328 -14.017 1.00 . A A . 69 VAL HG23 1 1
10 25403 1 1 69 VAL N N -4.650 1.207 -12.384 1.00 . A A . 69 VAL N 1 1
10 25404 1 1 69 VAL O O -2.496 2.817 -11.795 1.00 . A A . 69 VAL O 1 1
10 25405 1 1 70 ILE C C 0.419 1.963 -9.335 1.00 . A A . 70 ILE C 1 1
10 25406 1 1 70 ILE CA C -0.959 2.639 -9.459 1.00 . A A . 70 ILE CA 1 1
10 25407 1 1 70 ILE CB C -1.342 3.275 -8.093 1.00 . A A . 70 ILE CB 1 1
10 25408 1 1 70 ILE CD1 C -1.718 2.761 -5.612 1.00 . A A . 70 ILE CD1 1 1
10 25409 1 1 70 ILE CG1 C -1.453 2.198 -6.996 1.00 . A A . 70 ILE CG1 1 1
10 25410 1 1 70 ILE CG2 C -2.649 4.061 -8.217 1.00 . A A . 70 ILE CG2 1 1
10 25411 1 1 70 ILE H H -2.176 0.896 -9.356 1.00 . A A . 70 ILE H 1 1
10 25412 1 1 70 ILE HA H -0.891 3.431 -10.194 1.00 . A A . 70 ILE HA 1 1
10 25413 1 1 70 ILE HB H -0.564 3.974 -7.821 1.00 . A A . 70 ILE HB 1 1
10 25414 1 1 70 ILE HD11 H -2.654 3.305 -5.616 1.00 . A A . 70 ILE HD11 1 1
10 25415 1 1 70 ILE HD12 H -0.916 3.428 -5.333 1.00 . A A . 70 ILE HD12 1 1
10 25416 1 1 70 ILE HD13 H -1.777 1.952 -4.899 1.00 . A A . 70 ILE HD13 1 1
10 25417 1 1 70 ILE HG12 H -2.263 1.525 -7.237 1.00 . A A . 70 ILE HG12 1 1
10 25418 1 1 70 ILE HG13 H -0.529 1.639 -6.952 1.00 . A A . 70 ILE HG13 1 1
10 25419 1 1 70 ILE HG21 H -2.522 4.861 -8.932 1.00 . A A . 70 ILE HG21 1 1
10 25420 1 1 70 ILE HG22 H -2.914 4.478 -7.256 1.00 . A A . 70 ILE HG22 1 1
10 25421 1 1 70 ILE HG23 H -3.438 3.402 -8.552 1.00 . A A . 70 ILE HG23 1 1
10 25422 1 1 70 ILE N N -1.981 1.680 -9.913 1.00 . A A . 70 ILE N 1 1
10 25423 1 1 70 ILE O O 0.508 0.738 -9.235 1.00 . A A . 70 ILE O 1 1
10 25424 1 1 71 ASN C C 3.466 2.412 -7.826 1.00 . A A . 71 ASN C 1 1
10 25425 1 1 71 ASN CA C 2.859 2.214 -9.233 1.00 . A A . 71 ASN CA 1 1
10 25426 1 1 71 ASN CB C 3.771 2.823 -10.310 1.00 . A A . 71 ASN CB 1 1
10 25427 1 1 71 ASN CG C 3.713 4.343 -10.401 1.00 . A A . 71 ASN CG 1 1
10 25428 1 1 71 ASN H H 1.364 3.731 -9.434 1.00 . A A . 71 ASN H 1 1
10 25429 1 1 71 ASN HA H 2.793 1.149 -9.413 1.00 . A A . 71 ASN HA 1 1
10 25430 1 1 71 ASN HB2 H 4.793 2.542 -10.101 1.00 . A A . 71 ASN HB2 1 1
10 25431 1 1 71 ASN HB3 H 3.490 2.416 -11.273 1.00 . A A . 71 ASN HB3 1 1
10 25432 1 1 71 ASN HD21 H 3.288 4.533 -8.476 1.00 . A A . 71 ASN HD21 1 1
10 25433 1 1 71 ASN HD22 H 3.402 6.001 -9.372 1.00 . A A . 71 ASN HD22 1 1
10 25434 1 1 71 ASN N N 1.491 2.759 -9.343 1.00 . A A . 71 ASN N 1 1
10 25435 1 1 71 ASN ND2 N 3.441 5.022 -9.302 1.00 . A A . 71 ASN ND2 1 1
10 25436 1 1 71 ASN O O 2.855 3.034 -6.956 1.00 . A A . 71 ASN O 1 1
10 25437 1 1 71 ASN OD1 O 3.911 4.910 -11.469 1.00 . A A . 71 ASN OD1 1 1
10 25438 1 1 72 TYR C C 5.441 3.314 -5.690 1.00 . A A . 72 TYR C 1 1
10 25439 1 1 72 TYR CA C 5.364 1.907 -6.321 1.00 . A A . 72 TYR CA 1 1
10 25440 1 1 72 TYR CB C 6.777 1.317 -6.467 1.00 . A A . 72 TYR CB 1 1
10 25441 1 1 72 TYR CD1 C 7.404 0.218 -4.268 1.00 . A A . 72 TYR CD1 1 1
10 25442 1 1 72 TYR CD2 C 8.499 2.259 -4.856 1.00 . A A . 72 TYR CD2 1 1
10 25443 1 1 72 TYR CE1 C 8.131 0.165 -3.093 1.00 . A A . 72 TYR CE1 1 1
10 25444 1 1 72 TYR CE2 C 9.226 2.209 -3.682 1.00 . A A . 72 TYR CE2 1 1
10 25445 1 1 72 TYR CG C 7.574 1.265 -5.172 1.00 . A A . 72 TYR CG 1 1
10 25446 1 1 72 TYR CZ C 9.039 1.161 -2.806 1.00 . A A . 72 TYR CZ 1 1
10 25447 1 1 72 TYR H H 5.159 1.516 -8.402 1.00 . A A . 72 TYR H 1 1
10 25448 1 1 72 TYR HA H 4.792 1.269 -5.662 1.00 . A A . 72 TYR HA 1 1
10 25449 1 1 72 TYR HB2 H 6.698 0.307 -6.846 1.00 . A A . 72 TYR HB2 1 1
10 25450 1 1 72 TYR HB3 H 7.334 1.913 -7.176 1.00 . A A . 72 TYR HB3 1 1
10 25451 1 1 72 TYR HD1 H 6.693 -0.563 -4.496 1.00 . A A . 72 TYR HD1 1 1
10 25452 1 1 72 TYR HD2 H 8.642 3.082 -5.542 1.00 . A A . 72 TYR HD2 1 1
10 25453 1 1 72 TYR HE1 H 7.984 -0.656 -2.406 1.00 . A A . 72 TYR HE1 1 1
10 25454 1 1 72 TYR HE2 H 9.939 2.989 -3.456 1.00 . A A . 72 TYR HE2 1 1
10 25455 1 1 72 TYR HH H 9.676 1.950 -1.166 1.00 . A A . 72 TYR HH 1 1
10 25456 1 1 72 TYR N N 4.687 1.904 -7.634 1.00 . A A . 72 TYR N 1 1
10 25457 1 1 72 TYR O O 5.255 3.469 -4.480 1.00 . A A . 72 TYR O 1 1
10 25458 1 1 72 TYR OH O 9.765 1.110 -1.637 1.00 . A A . 72 TYR OH 1 1
10 25459 1 1 73 GLU C C 4.471 6.123 -5.315 1.00 . A A . 73 GLU C 1 1
10 25460 1 1 73 GLU CA C 5.785 5.714 -6.010 1.00 . A A . 73 GLU CA 1 1
10 25461 1 1 73 GLU CB C 6.077 6.675 -7.168 1.00 . A A . 73 GLU CB 1 1
10 25462 1 1 73 GLU CD C 6.388 9.079 -7.898 1.00 . A A . 73 GLU CD 1 1
10 25463 1 1 73 GLU CG C 6.262 8.120 -6.727 1.00 . A A . 73 GLU CG 1 1
10 25464 1 1 73 GLU H H 5.897 4.151 -7.452 1.00 . A A . 73 GLU H 1 1
10 25465 1 1 73 GLU HA H 6.592 5.773 -5.293 1.00 . A A . 73 GLU HA 1 1
10 25466 1 1 73 GLU HB2 H 6.981 6.353 -7.668 1.00 . A A . 73 GLU HB2 1 1
10 25467 1 1 73 GLU HB3 H 5.256 6.635 -7.870 1.00 . A A . 73 GLU HB3 1 1
10 25468 1 1 73 GLU HG2 H 5.410 8.411 -6.129 1.00 . A A . 73 GLU HG2 1 1
10 25469 1 1 73 GLU HG3 H 7.159 8.187 -6.123 1.00 . A A . 73 GLU HG3 1 1
10 25470 1 1 73 GLU N N 5.720 4.331 -6.502 1.00 . A A . 73 GLU N 1 1
10 25471 1 1 73 GLU O O 4.471 6.612 -4.182 1.00 . A A . 73 GLU O 1 1
10 25472 1 1 73 GLU OE1 O 7.510 9.250 -8.417 1.00 . A A . 73 GLU OE1 1 1
10 25473 1 1 73 GLU OE2 O 5.359 9.662 -8.308 1.00 . A A . 73 GLU OE2 1 1
10 25474 1 1 74 GLU C C 1.710 5.289 -4.262 1.00 . A A . 74 GLU C 1 1
10 25475 1 1 74 GLU CA C 2.021 6.191 -5.469 1.00 . A A . 74 GLU CA 1 1
10 25476 1 1 74 GLU CB C 0.969 6.000 -6.573 1.00 . A A . 74 GLU CB 1 1
10 25477 1 1 74 GLU CD C 0.295 6.568 -8.963 1.00 . A A . 74 GLU CD 1 1
10 25478 1 1 74 GLU CG C 1.217 6.882 -7.794 1.00 . A A . 74 GLU CG 1 1
10 25479 1 1 74 GLU H H 3.431 5.547 -6.915 1.00 . A A . 74 GLU H 1 1
10 25480 1 1 74 GLU HA H 2.006 7.222 -5.144 1.00 . A A . 74 GLU HA 1 1
10 25481 1 1 74 GLU HB2 H 0.977 4.965 -6.891 1.00 . A A . 74 GLU HB2 1 1
10 25482 1 1 74 GLU HB3 H -0.008 6.237 -6.174 1.00 . A A . 74 GLU HB3 1 1
10 25483 1 1 74 GLU HG2 H 1.074 7.914 -7.509 1.00 . A A . 74 GLU HG2 1 1
10 25484 1 1 74 GLU HG3 H 2.240 6.743 -8.117 1.00 . A A . 74 GLU HG3 1 1
10 25485 1 1 74 GLU N N 3.356 5.907 -6.010 1.00 . A A . 74 GLU N 1 1
10 25486 1 1 74 GLU O O 1.023 5.700 -3.325 1.00 . A A . 74 GLU O 1 1
10 25487 1 1 74 GLU OE1 O 0.637 5.681 -9.776 1.00 . A A . 74 GLU OE1 1 1
10 25488 1 1 74 GLU OE2 O -0.760 7.221 -9.087 1.00 . A A . 74 GLU OE2 1 1
10 25489 1 1 75 PHE C C 2.740 3.733 -1.887 1.00 . A A . 75 PHE C 1 1
10 25490 1 1 75 PHE CA C 2.120 3.134 -3.163 1.00 . A A . 75 PHE CA 1 1
10 25491 1 1 75 PHE CB C 2.799 1.807 -3.525 1.00 . A A . 75 PHE CB 1 1
10 25492 1 1 75 PHE CD1 C 1.607 0.235 -1.958 1.00 . A A . 75 PHE CD1 1 1
10 25493 1 1 75 PHE CD2 C 3.990 0.324 -1.874 1.00 . A A . 75 PHE CD2 1 1
10 25494 1 1 75 PHE CE1 C 1.607 -0.725 -0.965 1.00 . A A . 75 PHE CE1 1 1
10 25495 1 1 75 PHE CE2 C 3.995 -0.633 -0.880 1.00 . A A . 75 PHE CE2 1 1
10 25496 1 1 75 PHE CG C 2.797 0.773 -2.426 1.00 . A A . 75 PHE CG 1 1
10 25497 1 1 75 PHE CZ C 2.802 -1.161 -0.424 1.00 . A A . 75 PHE CZ 1 1
10 25498 1 1 75 PHE H H 2.710 3.774 -5.101 1.00 . A A . 75 PHE H 1 1
10 25499 1 1 75 PHE HA H 1.067 2.954 -2.988 1.00 . A A . 75 PHE HA 1 1
10 25500 1 1 75 PHE HB2 H 2.293 1.380 -4.378 1.00 . A A . 75 PHE HB2 1 1
10 25501 1 1 75 PHE HB3 H 3.828 2.006 -3.796 1.00 . A A . 75 PHE HB3 1 1
10 25502 1 1 75 PHE HD1 H 0.670 0.575 -2.378 1.00 . A A . 75 PHE HD1 1 1
10 25503 1 1 75 PHE HD2 H 4.927 0.735 -2.228 1.00 . A A . 75 PHE HD2 1 1
10 25504 1 1 75 PHE HE1 H 0.673 -1.135 -0.610 1.00 . A A . 75 PHE HE1 1 1
10 25505 1 1 75 PHE HE2 H 4.931 -0.973 -0.460 1.00 . A A . 75 PHE HE2 1 1
10 25506 1 1 75 PHE HZ H 2.803 -1.912 0.352 1.00 . A A . 75 PHE HZ 1 1
10 25507 1 1 75 PHE N N 2.236 4.065 -4.292 1.00 . A A . 75 PHE N 1 1
10 25508 1 1 75 PHE O O 2.162 3.642 -0.804 1.00 . A A . 75 PHE O 1 1
10 25509 1 1 76 LYS C C 3.602 6.154 -0.357 1.00 . A A . 76 LYS C 1 1
10 25510 1 1 76 LYS CA C 4.551 5.087 -0.925 1.00 . A A . 76 LYS CA 1 1
10 25511 1 1 76 LYS CB C 5.836 5.773 -1.413 1.00 . A A . 76 LYS CB 1 1
10 25512 1 1 76 LYS CD C 8.120 5.532 -2.474 1.00 . A A . 76 LYS CD 1 1
10 25513 1 1 76 LYS CE C 8.575 6.795 -1.745 1.00 . A A . 76 LYS CE 1 1
10 25514 1 1 76 LYS CG C 6.979 4.819 -1.744 1.00 . A A . 76 LYS CG 1 1
10 25515 1 1 76 LYS H H 4.376 4.298 -2.895 1.00 . A A . 76 LYS H 1 1
10 25516 1 1 76 LYS HA H 4.798 4.381 -0.146 1.00 . A A . 76 LYS HA 1 1
10 25517 1 1 76 LYS HB2 H 5.608 6.344 -2.301 1.00 . A A . 76 LYS HB2 1 1
10 25518 1 1 76 LYS HB3 H 6.177 6.452 -0.642 1.00 . A A . 76 LYS HB3 1 1
10 25519 1 1 76 LYS HD2 H 8.959 4.856 -2.553 1.00 . A A . 76 LYS HD2 1 1
10 25520 1 1 76 LYS HD3 H 7.783 5.801 -3.466 1.00 . A A . 76 LYS HD3 1 1
10 25521 1 1 76 LYS HE2 H 9.358 7.263 -2.322 1.00 . A A . 76 LYS HE2 1 1
10 25522 1 1 76 LYS HE3 H 7.737 7.473 -1.667 1.00 . A A . 76 LYS HE3 1 1
10 25523 1 1 76 LYS HG2 H 7.361 4.396 -0.823 1.00 . A A . 76 LYS HG2 1 1
10 25524 1 1 76 LYS HG3 H 6.602 4.024 -2.374 1.00 . A A . 76 LYS HG3 1 1
10 25525 1 1 76 LYS HZ1 H 9.403 7.395 0.073 1.00 . A A . 76 LYS HZ1 1 1
10 25526 1 1 76 LYS HZ2 H 9.904 5.860 -0.434 1.00 . A A . 76 LYS HZ2 1 1
10 25527 1 1 76 LYS HZ3 H 8.355 6.074 0.200 1.00 . A A . 76 LYS HZ3 1 1
10 25528 1 1 76 LYS N N 3.917 4.349 -2.029 1.00 . A A . 76 LYS N 1 1
10 25529 1 1 76 LYS NZ N 9.093 6.510 -0.383 1.00 . A A . 76 LYS NZ 1 1
10 25530 1 1 76 LYS O O 3.399 6.247 0.853 1.00 . A A . 76 LYS O 1 1
10 25531 1 1 77 LYS C C 0.856 7.449 -0.166 1.00 . A A . 77 LYS C 1 1
10 25532 1 1 77 LYS CA C 2.097 8.020 -0.873 1.00 . A A . 77 LYS CA 1 1
10 25533 1 1 77 LYS CB C 1.696 8.807 -2.128 1.00 . A A . 77 LYS CB 1 1
10 25534 1 1 77 LYS CD C 0.662 10.876 -3.142 1.00 . A A . 77 LYS CD 1 1
10 25535 1 1 77 LYS CE C 1.979 11.284 -3.803 1.00 . A A . 77 LYS CE 1 1
10 25536 1 1 77 LYS CG C 0.896 10.079 -1.856 1.00 . A A . 77 LYS CG 1 1
10 25537 1 1 77 LYS H H 3.241 6.824 -2.201 1.00 . A A . 77 LYS H 1 1
10 25538 1 1 77 LYS HA H 2.610 8.682 -0.191 1.00 . A A . 77 LYS HA 1 1
10 25539 1 1 77 LYS HB2 H 2.597 9.084 -2.658 1.00 . A A . 77 LYS HB2 1 1
10 25540 1 1 77 LYS HB3 H 1.104 8.164 -2.765 1.00 . A A . 77 LYS HB3 1 1
10 25541 1 1 77 LYS HD2 H 0.099 10.265 -3.832 1.00 . A A . 77 LYS HD2 1 1
10 25542 1 1 77 LYS HD3 H 0.096 11.766 -2.905 1.00 . A A . 77 LYS HD3 1 1
10 25543 1 1 77 LYS HE2 H 2.499 11.972 -3.150 1.00 . A A . 77 LYS HE2 1 1
10 25544 1 1 77 LYS HE3 H 2.586 10.400 -3.946 1.00 . A A . 77 LYS HE3 1 1
10 25545 1 1 77 LYS HG2 H -0.063 9.810 -1.433 1.00 . A A . 77 LYS HG2 1 1
10 25546 1 1 77 LYS HG3 H 1.439 10.696 -1.153 1.00 . A A . 77 LYS HG3 1 1
10 25547 1 1 77 LYS HZ1 H 1.216 11.326 -5.748 1.00 . A A . 77 LYS HZ1 1 1
10 25548 1 1 77 LYS HZ2 H 2.692 12.129 -5.576 1.00 . A A . 77 LYS HZ2 1 1
10 25549 1 1 77 LYS HZ3 H 1.272 12.843 -5.003 1.00 . A A . 77 LYS HZ3 1 1
10 25550 1 1 77 LYS N N 3.029 6.953 -1.251 1.00 . A A . 77 LYS N 1 1
10 25551 1 1 77 LYS NZ N 1.772 11.944 -5.123 1.00 . A A . 77 LYS NZ 1 1
10 25552 1 1 77 LYS O O 0.311 8.061 0.752 1.00 . A A . 77 LYS O 1 1
10 25553 1 1 78 ALA C C -0.329 5.109 1.464 1.00 . A A . 78 ALA C 1 1
10 25554 1 1 78 ALA CA C -0.694 5.571 0.044 1.00 . A A . 78 ALA CA 1 1
10 25555 1 1 78 ALA CB C -1.126 4.387 -0.808 1.00 . A A . 78 ALA CB 1 1
10 25556 1 1 78 ALA H H 0.861 5.855 -1.371 1.00 . A A . 78 ALA H 1 1
10 25557 1 1 78 ALA HA H -1.526 6.263 0.102 1.00 . A A . 78 ALA HA 1 1
10 25558 1 1 78 ALA HB1 H -1.362 4.728 -1.805 1.00 . A A . 78 ALA HB1 1 1
10 25559 1 1 78 ALA HB2 H -1.999 3.925 -0.370 1.00 . A A . 78 ALA HB2 1 1
10 25560 1 1 78 ALA HB3 H -0.322 3.666 -0.855 1.00 . A A . 78 ALA HB3 1 1
10 25561 1 1 78 ALA N N 0.423 6.267 -0.596 1.00 . A A . 78 ALA N 1 1
10 25562 1 1 78 ALA O O -1.119 5.247 2.399 1.00 . A A . 78 ALA O 1 1
10 25563 1 1 79 LEU C C 1.545 5.326 3.877 1.00 . A A . 79 LEU C 1 1
10 25564 1 1 79 LEU CA C 1.368 4.128 2.935 1.00 . A A . 79 LEU CA 1 1
10 25565 1 1 79 LEU CB C 2.700 3.373 2.803 1.00 . A A . 79 LEU CB 1 1
10 25566 1 1 79 LEU CD1 C 4.010 1.383 1.994 1.00 . A A . 79 LEU CD1 1 1
10 25567 1 1 79 LEU CD2 C 1.567 1.130 2.549 1.00 . A A . 79 LEU CD2 1 1
10 25568 1 1 79 LEU CG C 2.644 2.065 1.998 1.00 . A A . 79 LEU CG 1 1
10 25569 1 1 79 LEU H H 1.450 4.435 0.831 1.00 . A A . 79 LEU H 1 1
10 25570 1 1 79 LEU HA H 0.630 3.462 3.360 1.00 . A A . 79 LEU HA 1 1
10 25571 1 1 79 LEU HB2 H 3.415 4.030 2.328 1.00 . A A . 79 LEU HB2 1 1
10 25572 1 1 79 LEU HB3 H 3.059 3.141 3.797 1.00 . A A . 79 LEU HB3 1 1
10 25573 1 1 79 LEU HD11 H 3.949 0.453 1.447 1.00 . A A . 79 LEU HD11 1 1
10 25574 1 1 79 LEU HD12 H 4.322 1.183 3.010 1.00 . A A . 79 LEU HD12 1 1
10 25575 1 1 79 LEU HD13 H 4.733 2.030 1.518 1.00 . A A . 79 LEU HD13 1 1
10 25576 1 1 79 LEU HD21 H 1.552 0.214 1.974 1.00 . A A . 79 LEU HD21 1 1
10 25577 1 1 79 LEU HD22 H 0.603 1.611 2.478 1.00 . A A . 79 LEU HD22 1 1
10 25578 1 1 79 LEU HD23 H 1.780 0.902 3.583 1.00 . A A . 79 LEU HD23 1 1
10 25579 1 1 79 LEU HG H 2.391 2.295 0.973 1.00 . A A . 79 LEU HG 1 1
10 25580 1 1 79 LEU N N 0.877 4.558 1.619 1.00 . A A . 79 LEU N 1 1
10 25581 1 1 79 LEU O O 1.315 5.219 5.076 1.00 . A A . 79 LEU O 1 1
10 25582 1 1 80 GLU C C 0.744 8.117 4.689 1.00 . A A . 80 GLU C 1 1
10 25583 1 1 80 GLU CA C 2.098 7.707 4.085 1.00 . A A . 80 GLU CA 1 1
10 25584 1 1 80 GLU CB C 2.661 8.811 3.168 1.00 . A A . 80 GLU CB 1 1
10 25585 1 1 80 GLU CD C 1.771 11.048 4.039 1.00 . A A . 80 GLU CD 1 1
10 25586 1 1 80 GLU CG C 2.983 10.142 3.858 1.00 . A A . 80 GLU CG 1 1
10 25587 1 1 80 GLU H H 2.182 6.465 2.365 1.00 . A A . 80 GLU H 1 1
10 25588 1 1 80 GLU HA H 2.797 7.524 4.889 1.00 . A A . 80 GLU HA 1 1
10 25589 1 1 80 GLU HB2 H 3.571 8.445 2.713 1.00 . A A . 80 GLU HB2 1 1
10 25590 1 1 80 GLU HB3 H 1.941 9.004 2.382 1.00 . A A . 80 GLU HB3 1 1
10 25591 1 1 80 GLU HG2 H 3.406 9.933 4.830 1.00 . A A . 80 GLU HG2 1 1
10 25592 1 1 80 GLU HG3 H 3.717 10.670 3.262 1.00 . A A . 80 GLU HG3 1 1
10 25593 1 1 80 GLU N N 1.959 6.461 3.320 1.00 . A A . 80 GLU N 1 1
10 25594 1 1 80 GLU O O 0.636 8.389 5.890 1.00 . A A . 80 GLU O 1 1
10 25595 1 1 80 GLU OE1 O 1.143 11.418 3.022 1.00 . A A . 80 GLU OE1 1 1
10 25596 1 1 80 GLU OE2 O 1.449 11.405 5.193 1.00 . A A . 80 GLU OE2 1 1
10 25597 1 1 81 GLU C C -2.099 7.412 5.384 1.00 . A A . 81 GLU C 1 1
10 25598 1 1 81 GLU CA C -1.658 8.412 4.296 1.00 . A A . 81 GLU CA 1 1
10 25599 1 1 81 GLU CB C -2.623 8.339 3.101 1.00 . A A . 81 GLU CB 1 1
10 25600 1 1 81 GLU CD C -4.296 10.133 3.778 1.00 . A A . 81 GLU CD 1 1
10 25601 1 1 81 GLU CG C -4.076 8.664 3.444 1.00 . A A . 81 GLU CG 1 1
10 25602 1 1 81 GLU H H -0.128 7.968 2.894 1.00 . A A . 81 GLU H 1 1
10 25603 1 1 81 GLU HA H -1.680 9.413 4.705 1.00 . A A . 81 GLU HA 1 1
10 25604 1 1 81 GLU HB2 H -2.291 9.035 2.343 1.00 . A A . 81 GLU HB2 1 1
10 25605 1 1 81 GLU HB3 H -2.589 7.339 2.691 1.00 . A A . 81 GLU HB3 1 1
10 25606 1 1 81 GLU HG2 H -4.698 8.406 2.598 1.00 . A A . 81 GLU HG2 1 1
10 25607 1 1 81 GLU HG3 H -4.373 8.067 4.297 1.00 . A A . 81 GLU HG3 1 1
10 25608 1 1 81 GLU N N -0.290 8.136 3.847 1.00 . A A . 81 GLU N 1 1
10 25609 1 1 81 GLU O O -2.468 7.801 6.494 1.00 . A A . 81 GLU O 1 1
10 25610 1 1 81 GLU OE1 O -3.996 10.544 4.918 1.00 . A A . 81 GLU OE1 1 1
10 25611 1 1 81 GLU OE2 O -4.765 10.888 2.901 1.00 . A A . 81 GLU OE2 1 1
10 25612 1 1 82 LEU C C -1.642 5.069 7.294 1.00 . A A . 82 LEU C 1 1
10 25613 1 1 82 LEU CA C -2.460 5.061 5.992 1.00 . A A . 82 LEU CA 1 1
10 25614 1 1 82 LEU CB C -2.357 3.687 5.318 1.00 . A A . 82 LEU CB 1 1
10 25615 1 1 82 LEU CD1 C -3.124 2.073 3.545 1.00 . A A . 82 LEU CD1 1 1
10 25616 1 1 82 LEU CD2 C -4.796 3.561 4.682 1.00 . A A . 82 LEU CD2 1 1
10 25617 1 1 82 LEU CG C -3.358 3.440 4.177 1.00 . A A . 82 LEU CG 1 1
10 25618 1 1 82 LEU H H -1.705 5.867 4.173 1.00 . A A . 82 LEU H 1 1
10 25619 1 1 82 LEU HA H -3.496 5.244 6.242 1.00 . A A . 82 LEU HA 1 1
10 25620 1 1 82 LEU HB2 H -1.356 3.580 4.922 1.00 . A A . 82 LEU HB2 1 1
10 25621 1 1 82 LEU HB3 H -2.509 2.927 6.072 1.00 . A A . 82 LEU HB3 1 1
10 25622 1 1 82 LEU HD11 H -3.270 1.300 4.286 1.00 . A A . 82 LEU HD11 1 1
10 25623 1 1 82 LEU HD12 H -2.115 2.019 3.165 1.00 . A A . 82 LEU HD12 1 1
10 25624 1 1 82 LEU HD13 H -3.820 1.928 2.730 1.00 . A A . 82 LEU HD13 1 1
10 25625 1 1 82 LEU HD21 H -4.967 2.839 5.468 1.00 . A A . 82 LEU HD21 1 1
10 25626 1 1 82 LEU HD22 H -5.481 3.375 3.868 1.00 . A A . 82 LEU HD22 1 1
10 25627 1 1 82 LEU HD23 H -4.959 4.558 5.066 1.00 . A A . 82 LEU HD23 1 1
10 25628 1 1 82 LEU HG H -3.209 4.187 3.411 1.00 . A A . 82 LEU HG 1 1
10 25629 1 1 82 LEU N N -2.040 6.118 5.061 1.00 . A A . 82 LEU N 1 1
10 25630 1 1 82 LEU O O -2.174 4.781 8.364 1.00 . A A . 82 LEU O 1 1
10 25631 1 1 83 ALA C C 0.044 6.581 9.337 1.00 . A A . 83 ALA C 1 1
10 25632 1 1 83 ALA CA C 0.508 5.474 8.387 1.00 . A A . 83 ALA CA 1 1
10 25633 1 1 83 ALA CB C 1.959 5.709 7.978 1.00 . A A . 83 ALA CB 1 1
10 25634 1 1 83 ALA H H 0.023 5.597 6.320 1.00 . A A . 83 ALA H 1 1
10 25635 1 1 83 ALA HA H 0.454 4.523 8.903 1.00 . A A . 83 ALA HA 1 1
10 25636 1 1 83 ALA HB1 H 2.281 4.918 7.317 1.00 . A A . 83 ALA HB1 1 1
10 25637 1 1 83 ALA HB2 H 2.586 5.720 8.857 1.00 . A A . 83 ALA HB2 1 1
10 25638 1 1 83 ALA HB3 H 2.039 6.659 7.467 1.00 . A A . 83 ALA HB3 1 1
10 25639 1 1 83 ALA N N -0.357 5.398 7.203 1.00 . A A . 83 ALA N 1 1
10 25640 1 1 83 ALA O O -0.108 6.365 10.539 1.00 . A A . 83 ALA O 1 1
10 25641 1 1 84 THR C C -2.119 8.810 9.989 1.00 . A A . 84 THR C 1 1
10 25642 1 1 84 THR CA C -0.646 8.925 9.557 1.00 . A A . 84 THR CA 1 1
10 25643 1 1 84 THR CB C -0.448 10.238 8.761 1.00 . A A . 84 THR CB 1 1
10 25644 1 1 84 THR CG2 C 1.033 10.496 8.496 1.00 . A A . 84 THR CG2 1 1
10 25645 1 1 84 THR H H -0.087 7.859 7.804 1.00 . A A . 84 THR H 1 1
10 25646 1 1 84 THR HA H -0.030 8.978 10.445 1.00 . A A . 84 THR HA 1 1
10 25647 1 1 84 THR HB H -0.840 11.059 9.345 1.00 . A A . 84 THR HB 1 1
10 25648 1 1 84 THR HG1 H -0.551 9.874 6.816 1.00 . A A . 84 THR HG1 1 1
10 25649 1 1 84 THR HG21 H 1.143 11.407 7.922 1.00 . A A . 84 THR HG21 1 1
10 25650 1 1 84 THR HG22 H 1.450 9.670 7.939 1.00 . A A . 84 THR HG22 1 1
10 25651 1 1 84 THR HG23 H 1.558 10.598 9.436 1.00 . A A . 84 THR HG23 1 1
10 25652 1 1 84 THR N N -0.205 7.761 8.775 1.00 . A A . 84 THR N 1 1
10 25653 1 1 84 THR O O -2.611 9.626 10.775 1.00 . A A . 84 THR O 1 1
10 25654 1 1 84 THR OG1 O -1.155 10.174 7.511 1.00 . A A . 84 THR OG1 1 1
10 25655 1 1 85 LYS C C -4.258 6.303 10.842 1.00 . A A . 85 LYS C 1 1
10 25656 1 1 85 LYS CA C -4.204 7.511 9.885 1.00 . A A . 85 LYS CA 1 1
10 25657 1 1 85 LYS CB C -5.101 7.253 8.663 1.00 . A A . 85 LYS CB 1 1
10 25658 1 1 85 LYS CD C -5.983 9.620 8.501 1.00 . A A . 85 LYS CD 1 1
10 25659 1 1 85 LYS CE C -6.115 10.861 7.627 1.00 . A A . 85 LYS CE 1 1
10 25660 1 1 85 LYS CG C -5.283 8.475 7.766 1.00 . A A . 85 LYS CG 1 1
10 25661 1 1 85 LYS H H -2.422 7.281 8.736 1.00 . A A . 85 LYS H 1 1
10 25662 1 1 85 LYS HA H -4.579 8.378 10.411 1.00 . A A . 85 LYS HA 1 1
10 25663 1 1 85 LYS HB2 H -4.666 6.461 8.069 1.00 . A A . 85 LYS HB2 1 1
10 25664 1 1 85 LYS HB3 H -6.079 6.937 9.005 1.00 . A A . 85 LYS HB3 1 1
10 25665 1 1 85 LYS HD2 H -6.970 9.296 8.797 1.00 . A A . 85 LYS HD2 1 1
10 25666 1 1 85 LYS HD3 H -5.409 9.873 9.382 1.00 . A A . 85 LYS HD3 1 1
10 25667 1 1 85 LYS HE2 H -6.666 10.606 6.735 1.00 . A A . 85 LYS HE2 1 1
10 25668 1 1 85 LYS HE3 H -6.656 11.618 8.178 1.00 . A A . 85 LYS HE3 1 1
10 25669 1 1 85 LYS HG2 H -4.310 8.815 7.438 1.00 . A A . 85 LYS HG2 1 1
10 25670 1 1 85 LYS HG3 H -5.875 8.195 6.907 1.00 . A A . 85 LYS HG3 1 1
10 25671 1 1 85 LYS HZ1 H -4.268 10.705 6.670 1.00 . A A . 85 LYS HZ1 1 1
10 25672 1 1 85 LYS HZ2 H -4.231 11.637 8.078 1.00 . A A . 85 LYS HZ2 1 1
10 25673 1 1 85 LYS HZ3 H -4.913 12.266 6.665 1.00 . A A . 85 LYS HZ3 1 1
10 25674 1 1 85 LYS N N -2.825 7.812 9.455 1.00 . A A . 85 LYS N 1 1
10 25675 1 1 85 LYS NZ N -4.792 11.405 7.235 1.00 . A A . 85 LYS NZ 1 1
10 25676 1 1 85 LYS O O -5.152 6.212 11.687 1.00 . A A . 85 LYS O 1 1
10 25677 1 1 86 ARG C C -2.516 4.544 12.890 1.00 . A A . 86 ARG C 1 1
10 25678 1 1 86 ARG CA C -3.227 4.202 11.580 1.00 . A A . 86 ARG CA 1 1
10 25679 1 1 86 ARG CB C -2.464 3.066 10.883 1.00 . A A . 86 ARG CB 1 1
10 25680 1 1 86 ARG CD C -3.991 1.157 11.513 1.00 . A A . 86 ARG CD 1 1
10 25681 1 1 86 ARG CG C -2.574 1.718 11.597 1.00 . A A . 86 ARG CG 1 1
10 25682 1 1 86 ARG CZ C -3.783 -1.248 11.926 1.00 . A A . 86 ARG CZ 1 1
10 25683 1 1 86 ARG H H -2.628 5.503 10.009 1.00 . A A . 86 ARG H 1 1
10 25684 1 1 86 ARG HA H -4.236 3.875 11.798 1.00 . A A . 86 ARG HA 1 1
10 25685 1 1 86 ARG HB2 H -2.848 2.956 9.882 1.00 . A A . 86 ARG HB2 1 1
10 25686 1 1 86 ARG HB3 H -1.417 3.332 10.822 1.00 . A A . 86 ARG HB3 1 1
10 25687 1 1 86 ARG HD2 H -4.680 1.908 11.876 1.00 . A A . 86 ARG HD2 1 1
10 25688 1 1 86 ARG HD3 H -4.216 0.940 10.479 1.00 . A A . 86 ARG HD3 1 1
10 25689 1 1 86 ARG HE H -4.650 0.017 13.150 1.00 . A A . 86 ARG HE 1 1
10 25690 1 1 86 ARG HG2 H -1.892 1.018 11.134 1.00 . A A . 86 ARG HG2 1 1
10 25691 1 1 86 ARG HG3 H -2.306 1.847 12.637 1.00 . A A . 86 ARG HG3 1 1
10 25692 1 1 86 ARG HH11 H -2.842 -0.627 10.293 1.00 . A A . 86 ARG HH11 1 1
10 25693 1 1 86 ARG HH12 H -2.804 -2.329 10.577 1.00 . A A . 86 ARG HH12 1 1
10 25694 1 1 86 ARG HH21 H -4.600 -2.166 13.489 1.00 . A A . 86 ARG HH21 1 1
10 25695 1 1 86 ARG HH22 H -3.794 -3.186 12.347 1.00 . A A . 86 ARG HH22 1 1
10 25696 1 1 86 ARG N N -3.302 5.384 10.709 1.00 . A A . 86 ARG N 1 1
10 25697 1 1 86 ARG NE N -4.169 -0.061 12.303 1.00 . A A . 86 ARG NE 1 1
10 25698 1 1 86 ARG NH1 N -3.089 -1.409 10.849 1.00 . A A . 86 ARG NH1 1 1
10 25699 1 1 86 ARG NH2 N -4.078 -2.279 12.644 1.00 . A A . 86 ARG NH2 1 1
10 25700 1 1 86 ARG O O -3.027 4.302 13.988 1.00 . A A . 86 ARG O 1 1
10 25701 1 1 87 PHE C C -0.874 6.956 14.301 1.00 . A A . 87 PHE C 1 1
10 25702 1 1 87 PHE CA C -0.512 5.518 13.888 1.00 . A A . 87 PHE CA 1 1
10 25703 1 1 87 PHE CB C 0.986 5.411 13.550 1.00 . A A . 87 PHE CB 1 1
10 25704 1 1 87 PHE CD1 C 1.687 3.110 14.295 1.00 . A A . 87 PHE CD1 1 1
10 25705 1 1 87 PHE CD2 C 1.621 3.553 11.948 1.00 . A A . 87 PHE CD2 1 1
10 25706 1 1 87 PHE CE1 C 2.100 1.815 14.039 1.00 . A A . 87 PHE CE1 1 1
10 25707 1 1 87 PHE CE2 C 2.032 2.259 11.689 1.00 . A A . 87 PHE CE2 1 1
10 25708 1 1 87 PHE CG C 1.443 3.998 13.256 1.00 . A A . 87 PHE CG 1 1
10 25709 1 1 87 PHE CZ C 2.271 1.389 12.735 1.00 . A A . 87 PHE CZ 1 1
10 25710 1 1 87 PHE H H -0.962 5.213 11.840 1.00 . A A . 87 PHE H 1 1
10 25711 1 1 87 PHE HA H -0.732 4.856 14.717 1.00 . A A . 87 PHE HA 1 1
10 25712 1 1 87 PHE HB2 H 1.195 6.017 12.680 1.00 . A A . 87 PHE HB2 1 1
10 25713 1 1 87 PHE HB3 H 1.565 5.782 14.384 1.00 . A A . 87 PHE HB3 1 1
10 25714 1 1 87 PHE HD1 H 1.553 3.438 15.315 1.00 . A A . 87 PHE HD1 1 1
10 25715 1 1 87 PHE HD2 H 1.440 4.227 11.124 1.00 . A A . 87 PHE HD2 1 1
10 25716 1 1 87 PHE HE1 H 2.288 1.136 14.859 1.00 . A A . 87 PHE HE1 1 1
10 25717 1 1 87 PHE HE2 H 2.165 1.929 10.669 1.00 . A A . 87 PHE HE2 1 1
10 25718 1 1 87 PHE HZ H 2.592 0.376 12.533 1.00 . A A . 87 PHE HZ 1 1
10 25719 1 1 87 PHE N N -1.317 5.089 12.749 1.00 . A A . 87 PHE N 1 1
10 25720 1 1 87 PHE O O -1.199 7.798 13.460 1.00 . A A . 87 PHE O 1 1
10 25721 1 1 88 LYS C C -0.016 9.545 16.029 1.00 . A A . 88 LYS C 1 1
10 25722 1 1 88 LYS CA C -1.186 8.548 16.137 1.00 . A A . 88 LYS CA 1 1
10 25723 1 1 88 LYS CB C -1.653 8.410 17.594 1.00 . A A . 88 LYS CB 1 1
10 25724 1 1 88 LYS CD C -1.222 7.475 19.917 1.00 . A A . 88 LYS CD 1 1
10 25725 1 1 88 LYS CE C -2.514 6.653 19.987 1.00 . A A . 88 LYS CE 1 1
10 25726 1 1 88 LYS CG C -0.693 7.631 18.488 1.00 . A A . 88 LYS CG 1 1
10 25727 1 1 88 LYS H H -0.562 6.520 16.220 1.00 . A A . 88 LYS H 1 1
10 25728 1 1 88 LYS HA H -2.007 8.932 15.548 1.00 . A A . 88 LYS HA 1 1
10 25729 1 1 88 LYS HB2 H -1.780 9.397 18.015 1.00 . A A . 88 LYS HB2 1 1
10 25730 1 1 88 LYS HB3 H -2.608 7.904 17.602 1.00 . A A . 88 LYS HB3 1 1
10 25731 1 1 88 LYS HD2 H -0.467 6.980 20.512 1.00 . A A . 88 LYS HD2 1 1
10 25732 1 1 88 LYS HD3 H -1.410 8.457 20.328 1.00 . A A . 88 LYS HD3 1 1
10 25733 1 1 88 LYS HE2 H -2.393 5.771 19.376 1.00 . A A . 88 LYS HE2 1 1
10 25734 1 1 88 LYS HE3 H -2.677 6.352 21.014 1.00 . A A . 88 LYS HE3 1 1
10 25735 1 1 88 LYS HG2 H -0.544 6.647 18.065 1.00 . A A . 88 LYS HG2 1 1
10 25736 1 1 88 LYS HG3 H 0.255 8.151 18.521 1.00 . A A . 88 LYS HG3 1 1
10 25737 1 1 88 LYS HZ1 H -3.676 7.526 18.476 1.00 . A A . 88 LYS HZ1 1 1
10 25738 1 1 88 LYS HZ2 H -3.753 8.341 19.954 1.00 . A A . 88 LYS HZ2 1 1
10 25739 1 1 88 LYS HZ3 H -4.579 6.882 19.751 1.00 . A A . 88 LYS HZ3 1 1
10 25740 1 1 88 LYS N N -0.834 7.225 15.601 1.00 . A A . 88 LYS N 1 1
10 25741 1 1 88 LYS NZ N -3.712 7.403 19.508 1.00 . A A . 88 LYS NZ 1 1
10 25742 1 1 88 LYS O O 0.942 9.310 15.291 1.00 . A A . 88 LYS O 1 1
10 25743 1 1 89 GLY C C 2.321 11.272 16.968 1.00 . A A . 89 GLY C 1 1
10 25744 1 1 89 GLY CA C 0.886 11.726 16.690 1.00 . A A . 89 GLY CA 1 1
10 25745 1 1 89 GLY H H -0.889 10.769 17.353 1.00 . A A . 89 GLY H 1 1
10 25746 1 1 89 GLY HA2 H 0.852 12.163 15.703 1.00 . A A . 89 GLY HA2 1 1
10 25747 1 1 89 GLY HA3 H 0.622 12.489 17.409 1.00 . A A . 89 GLY HA3 1 1
10 25748 1 1 89 GLY N N -0.115 10.661 16.760 1.00 . A A . 89 GLY N 1 1
10 25749 1 1 89 GLY O O 2.833 11.420 18.079 1.00 . A A . 89 GLY O 1 1
10 25750 1 1 90 LYS C C 5.188 10.936 14.887 1.00 . A A . 90 LYS C 1 1
10 25751 1 1 90 LYS CA C 4.367 10.302 16.020 1.00 . A A . 90 LYS CA 1 1
10 25752 1 1 90 LYS CB C 4.465 8.771 15.936 1.00 . A A . 90 LYS CB 1 1
10 25753 1 1 90 LYS CD C 4.009 6.522 17.005 1.00 . A A . 90 LYS CD 1 1
10 25754 1 1 90 LYS CE C 5.432 6.063 16.688 1.00 . A A . 90 LYS CE 1 1
10 25755 1 1 90 LYS CG C 3.918 8.041 17.161 1.00 . A A . 90 LYS CG 1 1
10 25756 1 1 90 LYS H H 2.478 10.586 15.105 1.00 . A A . 90 LYS H 1 1
10 25757 1 1 90 LYS HA H 4.768 10.631 16.968 1.00 . A A . 90 LYS HA 1 1
10 25758 1 1 90 LYS HB2 H 3.916 8.434 15.068 1.00 . A A . 90 LYS HB2 1 1
10 25759 1 1 90 LYS HB3 H 5.504 8.497 15.818 1.00 . A A . 90 LYS HB3 1 1
10 25760 1 1 90 LYS HD2 H 3.692 6.057 17.929 1.00 . A A . 90 LYS HD2 1 1
10 25761 1 1 90 LYS HD3 H 3.352 6.211 16.204 1.00 . A A . 90 LYS HD3 1 1
10 25762 1 1 90 LYS HE2 H 5.449 4.984 16.642 1.00 . A A . 90 LYS HE2 1 1
10 25763 1 1 90 LYS HE3 H 5.719 6.463 15.725 1.00 . A A . 90 LYS HE3 1 1
10 25764 1 1 90 LYS HG2 H 4.489 8.337 18.030 1.00 . A A . 90 LYS HG2 1 1
10 25765 1 1 90 LYS HG3 H 2.882 8.320 17.300 1.00 . A A . 90 LYS HG3 1 1
10 25766 1 1 90 LYS HZ1 H 7.355 6.141 17.493 1.00 . A A . 90 LYS HZ1 1 1
10 25767 1 1 90 LYS HZ2 H 6.128 6.186 18.654 1.00 . A A . 90 LYS HZ2 1 1
10 25768 1 1 90 LYS HZ3 H 6.463 7.554 17.722 1.00 . A A . 90 LYS HZ3 1 1
10 25769 1 1 90 LYS N N 2.966 10.723 15.944 1.00 . A A . 90 LYS N 1 1
10 25770 1 1 90 LYS NZ N 6.411 6.518 17.710 1.00 . A A . 90 LYS NZ 1 1
10 25771 1 1 90 LYS O O 4.646 11.648 14.041 1.00 . A A . 90 LYS O 1 1
10 25772 1 1 91 SER C C 6.980 10.555 12.456 1.00 . A A . 91 SER C 1 1
10 25773 1 1 91 SER CA C 7.374 11.157 13.814 1.00 . A A . 91 SER CA 1 1
10 25774 1 1 91 SER CB C 8.826 10.810 14.152 1.00 . A A . 91 SER CB 1 1
10 25775 1 1 91 SER H H 6.884 10.158 15.608 1.00 . A A . 91 SER H 1 1
10 25776 1 1 91 SER HA H 7.276 12.232 13.760 1.00 . A A . 91 SER HA 1 1
10 25777 1 1 91 SER HB2 H 8.901 9.756 14.372 1.00 . A A . 91 SER HB2 1 1
10 25778 1 1 91 SER HB3 H 9.450 11.043 13.312 1.00 . A A . 91 SER HB3 1 1
10 25779 1 1 91 SER HG H 10.067 12.058 15.027 1.00 . A A . 91 SER HG 1 1
10 25780 1 1 91 SER N N 6.494 10.678 14.879 1.00 . A A . 91 SER N 1 1
10 25781 1 1 91 SER O O 6.899 9.333 12.307 1.00 . A A . 91 SER O 1 1
10 25782 1 1 91 SER OG O 9.285 11.544 15.280 1.00 . A A . 91 SER OG 1 1
10 25783 1 1 92 LYS C C 7.119 9.935 9.500 1.00 . A A . 92 LYS C 1 1
10 25784 1 1 92 LYS CA C 6.237 11.015 10.156 1.00 . A A . 92 LYS CA 1 1
10 25785 1 1 92 LYS CB C 6.132 12.241 9.238 1.00 . A A . 92 LYS CB 1 1
10 25786 1 1 92 LYS CD C 5.323 13.241 7.064 1.00 . A A . 92 LYS CD 1 1
10 25787 1 1 92 LYS CE C 4.633 12.981 5.729 1.00 . A A . 92 LYS CE 1 1
10 25788 1 1 92 LYS CG C 5.470 11.963 7.889 1.00 . A A . 92 LYS CG 1 1
10 25789 1 1 92 LYS H H 6.918 12.380 11.637 1.00 . A A . 92 LYS H 1 1
10 25790 1 1 92 LYS HA H 5.245 10.607 10.303 1.00 . A A . 92 LYS HA 1 1
10 25791 1 1 92 LYS HB2 H 5.556 13.001 9.746 1.00 . A A . 92 LYS HB2 1 1
10 25792 1 1 92 LYS HB3 H 7.127 12.623 9.055 1.00 . A A . 92 LYS HB3 1 1
10 25793 1 1 92 LYS HD2 H 4.737 13.955 7.625 1.00 . A A . 92 LYS HD2 1 1
10 25794 1 1 92 LYS HD3 H 6.306 13.652 6.876 1.00 . A A . 92 LYS HD3 1 1
10 25795 1 1 92 LYS HE2 H 5.210 12.256 5.172 1.00 . A A . 92 LYS HE2 1 1
10 25796 1 1 92 LYS HE3 H 3.646 12.583 5.917 1.00 . A A . 92 LYS HE3 1 1
10 25797 1 1 92 LYS HG2 H 6.078 11.258 7.338 1.00 . A A . 92 LYS HG2 1 1
10 25798 1 1 92 LYS HG3 H 4.490 11.538 8.059 1.00 . A A . 92 LYS HG3 1 1
10 25799 1 1 92 LYS HZ1 H 3.972 14.028 4.050 1.00 . A A . 92 LYS HZ1 1 1
10 25800 1 1 92 LYS HZ2 H 5.448 14.579 4.661 1.00 . A A . 92 LYS HZ2 1 1
10 25801 1 1 92 LYS HZ3 H 4.007 14.953 5.463 1.00 . A A . 92 LYS HZ3 1 1
10 25802 1 1 92 LYS N N 6.745 11.426 11.473 1.00 . A A . 92 LYS N 1 1
10 25803 1 1 92 LYS NZ N 4.506 14.220 4.920 1.00 . A A . 92 LYS NZ 1 1
10 25804 1 1 92 LYS O O 6.609 8.989 8.895 1.00 . A A . 92 LYS O 1 1
10 25805 1 1 93 GLU C C 9.175 7.713 9.728 1.00 . A A . 93 GLU C 1 1
10 25806 1 1 93 GLU CA C 9.372 9.088 9.072 1.00 . A A . 93 GLU CA 1 1
10 25807 1 1 93 GLU CB C 10.832 9.540 9.247 1.00 . A A . 93 GLU CB 1 1
10 25808 1 1 93 GLU CD C 10.481 12.055 9.041 1.00 . A A . 93 GLU CD 1 1
10 25809 1 1 93 GLU CG C 11.199 10.827 8.503 1.00 . A A . 93 GLU CG 1 1
10 25810 1 1 93 GLU H H 8.791 10.857 10.102 1.00 . A A . 93 GLU H 1 1
10 25811 1 1 93 GLU HA H 9.161 8.998 8.014 1.00 . A A . 93 GLU HA 1 1
10 25812 1 1 93 GLU HB2 H 11.021 9.695 10.301 1.00 . A A . 93 GLU HB2 1 1
10 25813 1 1 93 GLU HB3 H 11.483 8.751 8.894 1.00 . A A . 93 GLU HB3 1 1
10 25814 1 1 93 GLU HG2 H 12.263 10.988 8.597 1.00 . A A . 93 GLU HG2 1 1
10 25815 1 1 93 GLU HG3 H 10.949 10.706 7.458 1.00 . A A . 93 GLU HG3 1 1
10 25816 1 1 93 GLU N N 8.438 10.075 9.629 1.00 . A A . 93 GLU N 1 1
10 25817 1 1 93 GLU O O 8.846 6.735 9.052 1.00 . A A . 93 GLU O 1 1
10 25818 1 1 93 GLU OE1 O 10.715 12.416 10.215 1.00 . A A . 93 GLU OE1 1 1
10 25819 1 1 93 GLU OE2 O 9.685 12.665 8.297 1.00 . A A . 93 GLU OE2 1 1
10 25820 1 1 94 GLU C C 7.844 5.733 11.527 1.00 . A A . 94 GLU C 1 1
10 25821 1 1 94 GLU CA C 9.209 6.392 11.797 1.00 . A A . 94 GLU CA 1 1
10 25822 1 1 94 GLU CB C 9.391 6.636 13.306 1.00 . A A . 94 GLU CB 1 1
10 25823 1 1 94 GLU CD C 9.630 5.608 15.624 1.00 . A A . 94 GLU CD 1 1
10 25824 1 1 94 GLU CG C 9.373 5.356 14.144 1.00 . A A . 94 GLU CG 1 1
10 25825 1 1 94 GLU H H 9.598 8.465 11.535 1.00 . A A . 94 GLU H 1 1
10 25826 1 1 94 GLU HA H 9.986 5.722 11.456 1.00 . A A . 94 GLU HA 1 1
10 25827 1 1 94 GLU HB2 H 10.340 7.132 13.466 1.00 . A A . 94 GLU HB2 1 1
10 25828 1 1 94 GLU HB3 H 8.597 7.281 13.654 1.00 . A A . 94 GLU HB3 1 1
10 25829 1 1 94 GLU HG2 H 8.407 4.884 14.036 1.00 . A A . 94 GLU HG2 1 1
10 25830 1 1 94 GLU HG3 H 10.137 4.687 13.772 1.00 . A A . 94 GLU HG3 1 1
10 25831 1 1 94 GLU N N 9.355 7.650 11.051 1.00 . A A . 94 GLU N 1 1
10 25832 1 1 94 GLU O O 7.751 4.513 11.387 1.00 . A A . 94 GLU O 1 1
10 25833 1 1 94 GLU OE1 O 10.784 5.920 15.988 1.00 . A A . 94 GLU OE1 1 1
10 25834 1 1 94 GLU OE2 O 8.681 5.488 16.434 1.00 . A A . 94 GLU OE2 1 1
10 25835 1 1 95 ALA C C 5.415 5.358 9.746 1.00 . A A . 95 ALA C 1 1
10 25836 1 1 95 ALA CA C 5.450 6.050 11.123 1.00 . A A . 95 ALA CA 1 1
10 25837 1 1 95 ALA CB C 4.446 7.198 11.170 1.00 . A A . 95 ALA CB 1 1
10 25838 1 1 95 ALA H H 6.922 7.508 11.594 1.00 . A A . 95 ALA H 1 1
10 25839 1 1 95 ALA HA H 5.173 5.331 11.885 1.00 . A A . 95 ALA HA 1 1
10 25840 1 1 95 ALA HB1 H 4.473 7.660 12.147 1.00 . A A . 95 ALA HB1 1 1
10 25841 1 1 95 ALA HB2 H 3.453 6.820 10.979 1.00 . A A . 95 ALA HB2 1 1
10 25842 1 1 95 ALA HB3 H 4.702 7.932 10.420 1.00 . A A . 95 ALA HB3 1 1
10 25843 1 1 95 ALA N N 6.793 6.547 11.440 1.00 . A A . 95 ALA N 1 1
10 25844 1 1 95 ALA O O 4.800 4.298 9.588 1.00 . A A . 95 ALA O 1 1
10 25845 1 1 96 PHE C C 6.988 4.094 7.405 1.00 . A A . 96 PHE C 1 1
10 25846 1 1 96 PHE CA C 6.156 5.388 7.411 1.00 . A A . 96 PHE CA 1 1
10 25847 1 1 96 PHE CB C 6.751 6.409 6.427 1.00 . A A . 96 PHE CB 1 1
10 25848 1 1 96 PHE CD1 C 5.731 5.886 4.183 1.00 . A A . 96 PHE CD1 1 1
10 25849 1 1 96 PHE CD2 C 8.054 5.432 4.500 1.00 . A A . 96 PHE CD2 1 1
10 25850 1 1 96 PHE CE1 C 5.815 5.416 2.886 1.00 . A A . 96 PHE CE1 1 1
10 25851 1 1 96 PHE CE2 C 8.141 4.961 3.202 1.00 . A A . 96 PHE CE2 1 1
10 25852 1 1 96 PHE CG C 6.848 5.898 5.008 1.00 . A A . 96 PHE CG 1 1
10 25853 1 1 96 PHE CZ C 7.021 4.955 2.395 1.00 . A A . 96 PHE CZ 1 1
10 25854 1 1 96 PHE H H 6.526 6.816 8.938 1.00 . A A . 96 PHE H 1 1
10 25855 1 1 96 PHE HA H 5.148 5.150 7.097 1.00 . A A . 96 PHE HA 1 1
10 25856 1 1 96 PHE HB2 H 6.132 7.294 6.421 1.00 . A A . 96 PHE HB2 1 1
10 25857 1 1 96 PHE HB3 H 7.747 6.677 6.756 1.00 . A A . 96 PHE HB3 1 1
10 25858 1 1 96 PHE HD1 H 4.785 6.246 4.563 1.00 . A A . 96 PHE HD1 1 1
10 25859 1 1 96 PHE HD2 H 8.932 5.436 5.129 1.00 . A A . 96 PHE HD2 1 1
10 25860 1 1 96 PHE HE1 H 4.938 5.410 2.256 1.00 . A A . 96 PHE HE1 1 1
10 25861 1 1 96 PHE HE2 H 9.085 4.601 2.821 1.00 . A A . 96 PHE HE2 1 1
10 25862 1 1 96 PHE HZ H 7.087 4.588 1.381 1.00 . A A . 96 PHE HZ 1 1
10 25863 1 1 96 PHE N N 6.077 5.962 8.758 1.00 . A A . 96 PHE N 1 1
10 25864 1 1 96 PHE O O 6.550 3.066 6.883 1.00 . A A . 96 PHE O 1 1
10 25865 1 1 97 ASP C C 8.342 1.791 8.777 1.00 . A A . 97 ASP C 1 1
10 25866 1 1 97 ASP CA C 9.049 2.959 8.064 1.00 . A A . 97 ASP CA 1 1
10 25867 1 1 97 ASP CB C 10.367 3.296 8.773 1.00 . A A . 97 ASP CB 1 1
10 25868 1 1 97 ASP CG C 11.275 4.171 7.924 1.00 . A A . 97 ASP CG 1 1
10 25869 1 1 97 ASP H H 8.497 4.989 8.376 1.00 . A A . 97 ASP H 1 1
10 25870 1 1 97 ASP HA H 9.270 2.654 7.049 1.00 . A A . 97 ASP HA 1 1
10 25871 1 1 97 ASP HB2 H 10.149 3.819 9.695 1.00 . A A . 97 ASP HB2 1 1
10 25872 1 1 97 ASP HB3 H 10.891 2.378 9.004 1.00 . A A . 97 ASP HB3 1 1
10 25873 1 1 97 ASP N N 8.187 4.141 7.988 1.00 . A A . 97 ASP N 1 1
10 25874 1 1 97 ASP O O 8.421 0.647 8.337 1.00 . A A . 97 ASP O 1 1
10 25875 1 1 97 ASP OD1 O 11.108 5.405 7.935 1.00 . A A . 97 ASP OD1 1 1
10 25876 1 1 97 ASP OD2 O 12.162 3.621 7.234 1.00 . A A . 97 ASP OD2 1 1
10 25877 1 1 98 ALA C C 5.811 0.394 9.778 1.00 . A A . 98 ALA C 1 1
10 25878 1 1 98 ALA CA C 6.902 1.075 10.626 1.00 . A A . 98 ALA CA 1 1
10 25879 1 1 98 ALA CB C 6.293 1.689 11.884 1.00 . A A . 98 ALA CB 1 1
10 25880 1 1 98 ALA H H 7.609 3.027 10.169 1.00 . A A . 98 ALA H 1 1
10 25881 1 1 98 ALA HA H 7.619 0.321 10.937 1.00 . A A . 98 ALA HA 1 1
10 25882 1 1 98 ALA HB1 H 5.834 0.914 12.480 1.00 . A A . 98 ALA HB1 1 1
10 25883 1 1 98 ALA HB2 H 5.545 2.418 11.606 1.00 . A A . 98 ALA HB2 1 1
10 25884 1 1 98 ALA HB3 H 7.068 2.174 12.463 1.00 . A A . 98 ALA HB3 1 1
10 25885 1 1 98 ALA N N 7.635 2.095 9.865 1.00 . A A . 98 ALA N 1 1
10 25886 1 1 98 ALA O O 5.783 -0.839 9.663 1.00 . A A . 98 ALA O 1 1
10 25887 1 1 99 ILE C C 4.446 -0.180 7.163 1.00 . A A . 99 ILE C 1 1
10 25888 1 1 99 ILE CA C 3.849 0.624 8.337 1.00 . A A . 99 ILE CA 1 1
10 25889 1 1 99 ILE CB C 2.883 1.709 7.784 1.00 . A A . 99 ILE CB 1 1
10 25890 1 1 99 ILE CD1 C 0.668 2.032 6.535 1.00 . A A . 99 ILE CD1 1 1
10 25891 1 1 99 ILE CG1 C 1.680 1.049 7.088 1.00 . A A . 99 ILE CG1 1 1
10 25892 1 1 99 ILE CG2 C 3.606 2.652 6.824 1.00 . A A . 99 ILE CG2 1 1
10 25893 1 1 99 ILE H H 4.970 2.161 9.302 1.00 . A A . 99 ILE H 1 1
10 25894 1 1 99 ILE HA H 3.270 -0.046 8.961 1.00 . A A . 99 ILE HA 1 1
10 25895 1 1 99 ILE HB H 2.525 2.296 8.621 1.00 . A A . 99 ILE HB 1 1
10 25896 1 1 99 ILE HD11 H 1.137 2.644 5.777 1.00 . A A . 99 ILE HD11 1 1
10 25897 1 1 99 ILE HD12 H 0.305 2.664 7.332 1.00 . A A . 99 ILE HD12 1 1
10 25898 1 1 99 ILE HD13 H -0.159 1.492 6.101 1.00 . A A . 99 ILE HD13 1 1
10 25899 1 1 99 ILE HG12 H 2.033 0.446 6.263 1.00 . A A . 99 ILE HG12 1 1
10 25900 1 1 99 ILE HG13 H 1.168 0.412 7.796 1.00 . A A . 99 ILE HG13 1 1
10 25901 1 1 99 ILE HG21 H 2.915 3.394 6.453 1.00 . A A . 99 ILE HG21 1 1
10 25902 1 1 99 ILE HG22 H 4.004 2.085 5.993 1.00 . A A . 99 ILE HG22 1 1
10 25903 1 1 99 ILE HG23 H 4.417 3.143 7.344 1.00 . A A . 99 ILE HG23 1 1
10 25904 1 1 99 ILE N N 4.914 1.188 9.178 1.00 . A A . 99 ILE N 1 1
10 25905 1 1 99 ILE O O 3.912 -1.217 6.765 1.00 . A A . 99 ILE O 1 1
10 25906 1 1 100 CYS C C 6.906 -1.715 6.084 1.00 . A A . 100 CYS C 1 1
10 25907 1 1 100 CYS CA C 6.291 -0.410 5.562 1.00 . A A . 100 CYS CA 1 1
10 25908 1 1 100 CYS CB C 7.383 0.483 4.953 1.00 . A A . 100 CYS CB 1 1
10 25909 1 1 100 CYS H H 5.922 1.158 6.950 1.00 . A A . 100 CYS H 1 1
10 25910 1 1 100 CYS HA H 5.572 -0.654 4.792 1.00 . A A . 100 CYS HA 1 1
10 25911 1 1 100 CYS HB2 H 8.047 0.815 5.736 1.00 . A A . 100 CYS HB2 1 1
10 25912 1 1 100 CYS HB3 H 7.947 -0.088 4.228 1.00 . A A . 100 CYS HB3 1 1
10 25913 1 1 100 CYS HG H 6.202 2.746 5.025 1.00 . A A . 100 CYS HG 1 1
10 25914 1 1 100 CYS N N 5.571 0.299 6.627 1.00 . A A . 100 CYS N 1 1
10 25915 1 1 100 CYS O O 6.896 -2.728 5.395 1.00 . A A . 100 CYS O 1 1
10 25916 1 1 100 CYS SG S 6.747 1.954 4.113 1.00 . A A . 100 CYS SG 1 1
10 25917 1 1 101 GLN C C 6.981 -4.017 8.056 1.00 . A A . 101 GLN C 1 1
10 25918 1 1 101 GLN CA C 8.007 -2.874 7.953 1.00 . A A . 101 GLN CA 1 1
10 25919 1 1 101 GLN CB C 8.547 -2.510 9.353 1.00 . A A . 101 GLN CB 1 1
10 25920 1 1 101 GLN CD C 10.736 -1.519 8.483 1.00 . A A . 101 GLN CD 1 1
10 25921 1 1 101 GLN CG C 10.072 -2.486 9.456 1.00 . A A . 101 GLN CG 1 1
10 25922 1 1 101 GLN H H 7.417 -0.837 7.805 1.00 . A A . 101 GLN H 1 1
10 25923 1 1 101 GLN HA H 8.829 -3.206 7.336 1.00 . A A . 101 GLN HA 1 1
10 25924 1 1 101 GLN HB2 H 8.177 -1.531 9.624 1.00 . A A . 101 GLN HB2 1 1
10 25925 1 1 101 GLN HB3 H 8.174 -3.229 10.071 1.00 . A A . 101 GLN HB3 1 1
10 25926 1 1 101 GLN HE21 H 10.661 -0.066 9.822 1.00 . A A . 101 GLN HE21 1 1
10 25927 1 1 101 GLN HE22 H 11.363 0.341 8.299 1.00 . A A . 101 GLN HE22 1 1
10 25928 1 1 101 GLN HG2 H 10.344 -2.199 10.461 1.00 . A A . 101 GLN HG2 1 1
10 25929 1 1 101 GLN HG3 H 10.443 -3.479 9.261 1.00 . A A . 101 GLN HG3 1 1
10 25930 1 1 101 GLN N N 7.425 -1.683 7.312 1.00 . A A . 101 GLN N 1 1
10 25931 1 1 101 GLN NE2 N 10.942 -0.292 8.910 1.00 . A A . 101 GLN NE2 1 1
10 25932 1 1 101 GLN O O 7.337 -5.200 8.008 1.00 . A A . 101 GLN O 1 1
10 25933 1 1 101 GLN OE1 O 11.078 -1.878 7.360 1.00 . A A . 101 GLN OE1 1 1
10 25934 1 1 102 LEU C C 4.526 -5.442 6.934 1.00 . A A . 102 LEU C 1 1
10 25935 1 1 102 LEU CA C 4.612 -4.631 8.239 1.00 . A A . 102 LEU CA 1 1
10 25936 1 1 102 LEU CB C 3.273 -3.914 8.482 1.00 . A A . 102 LEU CB 1 1
10 25937 1 1 102 LEU CD1 C 1.836 -2.391 9.888 1.00 . A A . 102 LEU CD1 1 1
10 25938 1 1 102 LEU CD2 C 3.325 -4.086 10.996 1.00 . A A . 102 LEU CD2 1 1
10 25939 1 1 102 LEU CG C 3.165 -3.141 9.806 1.00 . A A . 102 LEU CG 1 1
10 25940 1 1 102 LEU H H 5.497 -2.693 8.306 1.00 . A A . 102 LEU H 1 1
10 25941 1 1 102 LEU HA H 4.799 -5.310 9.059 1.00 . A A . 102 LEU HA 1 1
10 25942 1 1 102 LEU HB2 H 3.114 -3.216 7.670 1.00 . A A . 102 LEU HB2 1 1
10 25943 1 1 102 LEU HB3 H 2.484 -4.652 8.456 1.00 . A A . 102 LEU HB3 1 1
10 25944 1 1 102 LEU HD11 H 1.764 -1.697 9.061 1.00 . A A . 102 LEU HD11 1 1
10 25945 1 1 102 LEU HD12 H 1.785 -1.844 10.818 1.00 . A A . 102 LEU HD12 1 1
10 25946 1 1 102 LEU HD13 H 1.018 -3.095 9.838 1.00 . A A . 102 LEU HD13 1 1
10 25947 1 1 102 LEU HD21 H 3.278 -3.519 11.916 1.00 . A A . 102 LEU HD21 1 1
10 25948 1 1 102 LEU HD22 H 4.281 -4.588 10.935 1.00 . A A . 102 LEU HD22 1 1
10 25949 1 1 102 LEU HD23 H 2.532 -4.820 10.987 1.00 . A A . 102 LEU HD23 1 1
10 25950 1 1 102 LEU HG H 3.961 -2.410 9.850 1.00 . A A . 102 LEU HG 1 1
10 25951 1 1 102 LEU N N 5.708 -3.651 8.204 1.00 . A A . 102 LEU N 1 1
10 25952 1 1 102 LEU O O 4.315 -6.656 6.956 1.00 . A A . 102 LEU O 1 1
10 25953 1 1 103 VAL C C 5.884 -5.848 3.879 1.00 . A A . 103 VAL C 1 1
10 25954 1 1 103 VAL CA C 4.539 -5.381 4.479 1.00 . A A . 103 VAL CA 1 1
10 25955 1 1 103 VAL CB C 3.867 -4.384 3.494 1.00 . A A . 103 VAL CB 1 1
10 25956 1 1 103 VAL CG1 C 3.458 -5.078 2.194 1.00 . A A . 103 VAL CG1 1 1
10 25957 1 1 103 VAL CG2 C 2.670 -3.696 4.149 1.00 . A A . 103 VAL CG2 1 1
10 25958 1 1 103 VAL H H 4.957 -3.813 5.857 1.00 . A A . 103 VAL H 1 1
10 25959 1 1 103 VAL HA H 3.887 -6.239 4.589 1.00 . A A . 103 VAL HA 1 1
10 25960 1 1 103 VAL HB H 4.592 -3.619 3.245 1.00 . A A . 103 VAL HB 1 1
10 25961 1 1 103 VAL HG11 H 4.334 -5.487 1.710 1.00 . A A . 103 VAL HG11 1 1
10 25962 1 1 103 VAL HG12 H 2.985 -4.364 1.535 1.00 . A A . 103 VAL HG12 1 1
10 25963 1 1 103 VAL HG13 H 2.764 -5.876 2.414 1.00 . A A . 103 VAL HG13 1 1
10 25964 1 1 103 VAL HG21 H 2.995 -3.172 5.037 1.00 . A A . 103 VAL HG21 1 1
10 25965 1 1 103 VAL HG22 H 1.930 -4.434 4.419 1.00 . A A . 103 VAL HG22 1 1
10 25966 1 1 103 VAL HG23 H 2.234 -2.989 3.456 1.00 . A A . 103 VAL HG23 1 1
10 25967 1 1 103 VAL N N 4.707 -4.760 5.803 1.00 . A A . 103 VAL N 1 1
10 25968 1 1 103 VAL O O 5.945 -6.840 3.155 1.00 . A A . 103 VAL O 1 1
10 25969 1 1 104 ALA C C 8.837 -6.762 3.926 1.00 . A A . 104 ALA C 1 1
10 25970 1 1 104 ALA CA C 8.277 -5.367 3.603 1.00 . A A . 104 ALA CA 1 1
10 25971 1 1 104 ALA CB C 9.258 -4.294 4.063 1.00 . A A . 104 ALA CB 1 1
10 25972 1 1 104 ALA H H 6.866 -4.430 4.874 1.00 . A A . 104 ALA H 1 1
10 25973 1 1 104 ALA HA H 8.169 -5.275 2.531 1.00 . A A . 104 ALA HA 1 1
10 25974 1 1 104 ALA HB1 H 9.396 -4.367 5.133 1.00 . A A . 104 ALA HB1 1 1
10 25975 1 1 104 ALA HB2 H 8.868 -3.317 3.818 1.00 . A A . 104 ALA HB2 1 1
10 25976 1 1 104 ALA HB3 H 10.208 -4.436 3.568 1.00 . A A . 104 ALA HB3 1 1
10 25977 1 1 104 ALA N N 6.958 -5.131 4.203 1.00 . A A . 104 ALA N 1 1
10 25978 1 1 104 ALA O O 8.962 -7.141 5.091 1.00 . A A . 104 ALA O 1 1
10 25979 1 1 105 GLY C C 8.748 -9.952 3.230 1.00 . A A . 105 GLY C 1 1
10 25980 1 1 105 GLY CA C 9.777 -8.839 3.056 1.00 . A A . 105 GLY CA 1 1
10 25981 1 1 105 GLY H H 9.016 -7.171 1.975 1.00 . A A . 105 GLY H 1 1
10 25982 1 1 105 GLY HA2 H 10.379 -9.061 2.189 1.00 . A A . 105 GLY HA2 1 1
10 25983 1 1 105 GLY HA3 H 10.421 -8.821 3.925 1.00 . A A . 105 GLY HA3 1 1
10 25984 1 1 105 GLY N N 9.178 -7.514 2.880 1.00 . A A . 105 GLY N 1 1
10 25985 1 1 105 GLY O O 9.087 -11.137 3.176 1.00 . A A . 105 GLY O 1 1
10 25986 1 1 106 LYS C C 5.821 -10.999 2.276 1.00 . A A . 106 LYS C 1 1
10 25987 1 1 106 LYS CA C 6.414 -10.555 3.626 1.00 . A A . 106 LYS CA 1 1
10 25988 1 1 106 LYS CB C 5.303 -9.960 4.511 1.00 . A A . 106 LYS CB 1 1
10 25989 1 1 106 LYS CD C 2.993 -10.265 5.513 1.00 . A A . 106 LYS CD 1 1
10 25990 1 1 106 LYS CE C 1.835 -11.238 5.718 1.00 . A A . 106 LYS CE 1 1
10 25991 1 1 106 LYS CG C 4.167 -10.936 4.805 1.00 . A A . 106 LYS CG 1 1
10 25992 1 1 106 LYS H H 7.275 -8.621 3.465 1.00 . A A . 106 LYS H 1 1
10 25993 1 1 106 LYS HA H 6.833 -11.418 4.124 1.00 . A A . 106 LYS HA 1 1
10 25994 1 1 106 LYS HB2 H 5.736 -9.650 5.452 1.00 . A A . 106 LYS HB2 1 1
10 25995 1 1 106 LYS HB3 H 4.890 -9.094 4.015 1.00 . A A . 106 LYS HB3 1 1
10 25996 1 1 106 LYS HD2 H 3.321 -9.905 6.478 1.00 . A A . 106 LYS HD2 1 1
10 25997 1 1 106 LYS HD3 H 2.650 -9.432 4.915 1.00 . A A . 106 LYS HD3 1 1
10 25998 1 1 106 LYS HE2 H 2.170 -12.054 6.340 1.00 . A A . 106 LYS HE2 1 1
10 25999 1 1 106 LYS HE3 H 1.028 -10.717 6.213 1.00 . A A . 106 LYS HE3 1 1
10 26000 1 1 106 LYS HG2 H 3.815 -11.354 3.872 1.00 . A A . 106 LYS HG2 1 1
10 26001 1 1 106 LYS HG3 H 4.546 -11.731 5.432 1.00 . A A . 106 LYS HG3 1 1
10 26002 1 1 106 LYS HZ1 H 0.583 -12.478 4.601 1.00 . A A . 106 LYS HZ1 1 1
10 26003 1 1 106 LYS HZ2 H 2.105 -12.250 3.907 1.00 . A A . 106 LYS HZ2 1 1
10 26004 1 1 106 LYS HZ3 H 0.951 -11.018 3.839 1.00 . A A . 106 LYS HZ3 1 1
10 26005 1 1 106 LYS N N 7.490 -9.578 3.439 1.00 . A A . 106 LYS N 1 1
10 26006 1 1 106 LYS NZ N 1.335 -11.786 4.428 1.00 . A A . 106 LYS NZ 1 1
10 26007 1 1 106 LYS O O 5.876 -10.264 1.288 1.00 . A A . 106 LYS O 1 1
10 26008 1 1 107 GLU C C 3.081 -12.252 1.096 1.00 . A A . 107 GLU C 1 1
10 26009 1 1 107 GLU CA C 4.555 -12.697 1.052 1.00 . A A . 107 GLU CA 1 1
10 26010 1 1 107 GLU CB C 4.645 -14.235 0.950 1.00 . A A . 107 GLU CB 1 1
10 26011 1 1 107 GLU CD C 4.760 -15.093 3.346 1.00 . A A . 107 GLU CD 1 1
10 26012 1 1 107 GLU CG C 3.939 -15.003 2.069 1.00 . A A . 107 GLU CG 1 1
10 26013 1 1 107 GLU H H 5.332 -12.789 3.025 1.00 . A A . 107 GLU H 1 1
10 26014 1 1 107 GLU HA H 5.023 -12.259 0.179 1.00 . A A . 107 GLU HA 1 1
10 26015 1 1 107 GLU HB2 H 4.213 -14.545 0.009 1.00 . A A . 107 GLU HB2 1 1
10 26016 1 1 107 GLU HB3 H 5.690 -14.516 0.955 1.00 . A A . 107 GLU HB3 1 1
10 26017 1 1 107 GLU HG2 H 3.004 -14.509 2.293 1.00 . A A . 107 GLU HG2 1 1
10 26018 1 1 107 GLU HG3 H 3.732 -16.007 1.720 1.00 . A A . 107 GLU HG3 1 1
10 26019 1 1 107 GLU N N 5.269 -12.210 2.237 1.00 . A A . 107 GLU N 1 1
10 26020 1 1 107 GLU O O 2.582 -11.852 2.150 1.00 . A A . 107 GLU O 1 1
10 26021 1 1 107 GLU OE1 O 5.560 -16.044 3.475 1.00 . A A . 107 GLU OE1 1 1
10 26022 1 1 107 GLU OE2 O 4.611 -14.218 4.224 1.00 . A A . 107 GLU OE2 1 1
10 26023 1 1 108 PRO C C 0.061 -13.002 0.653 1.00 . A A . 108 PRO C 1 1
10 26024 1 1 108 PRO CA C 0.925 -11.955 -0.077 1.00 . A A . 108 PRO CA 1 1
10 26025 1 1 108 PRO CB C 0.616 -11.931 -1.583 1.00 . A A . 108 PRO CB 1 1
10 26026 1 1 108 PRO CD C 2.866 -12.700 -1.371 1.00 . A A . 108 PRO CD 1 1
10 26027 1 1 108 PRO CG C 1.611 -12.865 -2.185 1.00 . A A . 108 PRO CG 1 1
10 26028 1 1 108 PRO HA H 0.745 -10.979 0.351 1.00 . A A . 108 PRO HA 1 1
10 26029 1 1 108 PRO HB2 H -0.397 -12.265 -1.758 1.00 . A A . 108 PRO HB2 1 1
10 26030 1 1 108 PRO HB3 H 0.737 -10.926 -1.964 1.00 . A A . 108 PRO HB3 1 1
10 26031 1 1 108 PRO HD2 H 3.407 -13.635 -1.317 1.00 . A A . 108 PRO HD2 1 1
10 26032 1 1 108 PRO HD3 H 3.492 -11.927 -1.791 1.00 . A A . 108 PRO HD3 1 1
10 26033 1 1 108 PRO HG2 H 1.251 -13.882 -2.117 1.00 . A A . 108 PRO HG2 1 1
10 26034 1 1 108 PRO HG3 H 1.792 -12.596 -3.215 1.00 . A A . 108 PRO HG3 1 1
10 26035 1 1 108 PRO N N 2.360 -12.303 -0.042 1.00 . A A . 108 PRO N 1 1
10 26036 1 1 108 PRO O O 0.509 -13.610 1.629 1.00 . A A . 108 PRO O 1 1
10 26037 1 1 109 ALA C C -1.185 -15.608 0.620 1.00 . A A . 109 ALA C 1 1
10 26038 1 1 109 ALA CA C -2.001 -14.310 0.690 1.00 . A A . 109 ALA CA 1 1
10 26039 1 1 109 ALA CB C -3.281 -14.431 -0.131 1.00 . A A . 109 ALA CB 1 1
10 26040 1 1 109 ALA H H -1.570 -12.560 -0.433 1.00 . A A . 109 ALA H 1 1
10 26041 1 1 109 ALA HA H -2.268 -14.112 1.719 1.00 . A A . 109 ALA HA 1 1
10 26042 1 1 109 ALA HB1 H -3.835 -13.506 -0.074 1.00 . A A . 109 ALA HB1 1 1
10 26043 1 1 109 ALA HB2 H -3.887 -15.237 0.261 1.00 . A A . 109 ALA HB2 1 1
10 26044 1 1 109 ALA HB3 H -3.034 -14.639 -1.163 1.00 . A A . 109 ALA HB3 1 1
10 26045 1 1 109 ALA N N -1.187 -13.190 0.207 1.00 . A A . 109 ALA N 1 1
10 26046 1 1 109 ALA O O -0.751 -16.003 -0.461 1.00 . A A . 109 ALA O 1 1
10 26047 1 1 110 ASN C C -0.301 -18.538 0.919 1.00 . A A . 110 ASN C 1 1
10 26048 1 1 110 ASN CA C -0.040 -17.382 1.912 1.00 . A A . 110 ASN CA 1 1
10 26049 1 1 110 ASN CB C -0.071 -17.907 3.355 1.00 . A A . 110 ASN CB 1 1
10 26050 1 1 110 ASN CG C -1.479 -18.156 3.872 1.00 . A A . 110 ASN CG 1 1
10 26051 1 1 110 ASN H H -1.446 -15.925 2.575 1.00 . A A . 110 ASN H 1 1
10 26052 1 1 110 ASN HA H 0.952 -17.000 1.719 1.00 . A A . 110 ASN HA 1 1
10 26053 1 1 110 ASN HB2 H 0.476 -18.839 3.406 1.00 . A A . 110 ASN HB2 1 1
10 26054 1 1 110 ASN HB3 H 0.405 -17.184 4.002 1.00 . A A . 110 ASN HB3 1 1
10 26055 1 1 110 ASN HD21 H -0.874 -17.859 5.728 1.00 . A A . 110 ASN HD21 1 1
10 26056 1 1 110 ASN HD22 H -2.545 -18.235 5.528 1.00 . A A . 110 ASN HD22 1 1
10 26057 1 1 110 ASN N N -0.970 -16.241 1.776 1.00 . A A . 110 ASN N 1 1
10 26058 1 1 110 ASN ND2 N -1.650 -18.073 5.172 1.00 . A A . 110 ASN ND2 1 1
10 26059 1 1 110 ASN O O -0.735 -19.622 1.311 1.00 . A A . 110 ASN O 1 1
10 26060 1 1 110 ASN OD1 O -2.405 -18.427 3.114 1.00 . A A . 110 ASN OD1 1 1
10 26061 1 1 111 VAL C C -0.024 -18.605 -2.817 1.00 . A A . 111 VAL C 1 1
10 26062 1 1 111 VAL CA C -0.183 -19.281 -1.441 1.00 . A A . 111 VAL CA 1 1
10 26063 1 1 111 VAL CB C -1.585 -19.965 -1.369 1.00 . A A . 111 VAL CB 1 1
10 26064 1 1 111 VAL CG1 C -2.711 -18.945 -1.530 1.00 . A A . 111 VAL CG1 1 1
10 26065 1 1 111 VAL CG2 C -1.702 -21.084 -2.405 1.00 . A A . 111 VAL CG2 1 1
10 26066 1 1 111 VAL H H 0.430 -17.441 -0.574 1.00 . A A . 111 VAL H 1 1
10 26067 1 1 111 VAL HA H 0.574 -20.048 -1.341 1.00 . A A . 111 VAL HA 1 1
10 26068 1 1 111 VAL HB H -1.686 -20.411 -0.389 1.00 . A A . 111 VAL HB 1 1
10 26069 1 1 111 VAL HG11 H -2.631 -18.466 -2.496 1.00 . A A . 111 VAL HG11 1 1
10 26070 1 1 111 VAL HG12 H -2.633 -18.198 -0.753 1.00 . A A . 111 VAL HG12 1 1
10 26071 1 1 111 VAL HG13 H -3.666 -19.445 -1.454 1.00 . A A . 111 VAL HG13 1 1
10 26072 1 1 111 VAL HG21 H -1.611 -20.670 -3.401 1.00 . A A . 111 VAL HG21 1 1
10 26073 1 1 111 VAL HG22 H -2.663 -21.569 -2.306 1.00 . A A . 111 VAL HG22 1 1
10 26074 1 1 111 VAL HG23 H -0.916 -21.809 -2.245 1.00 . A A . 111 VAL HG23 1 1
10 26075 1 1 111 VAL N N 0.023 -18.305 -0.354 1.00 . A A . 111 VAL N 1 1
10 26076 1 1 111 VAL O O 0.522 -19.190 -3.758 1.00 . A A . 111 VAL O 1 1
10 26077 1 1 112 GLY C C -1.776 -16.752 -4.946 1.00 . A A . 112 GLY C 1 1
10 26078 1 1 112 GLY CA C -0.457 -16.631 -4.189 1.00 . A A . 112 GLY CA 1 1
10 26079 1 1 112 GLY H H -0.846 -16.917 -2.122 1.00 . A A . 112 GLY H 1 1
10 26080 1 1 112 GLY HA2 H -0.260 -15.586 -3.991 1.00 . A A . 112 GLY HA2 1 1
10 26081 1 1 112 GLY HA3 H 0.339 -17.024 -4.807 1.00 . A A . 112 GLY HA3 1 1
10 26082 1 1 112 GLY N N -0.481 -17.354 -2.919 1.00 . A A . 112 GLY N 1 1
10 26083 1 1 112 GLY O O -2.507 -15.770 -5.115 1.00 . A A . 112 GLY O 1 1
10 26084 1 1 113 VAL C C -4.271 -19.072 -5.126 1.00 . A A . 113 VAL C 1 1
10 26085 1 1 113 VAL CA C -3.354 -18.260 -6.060 1.00 . A A . 113 VAL CA 1 1
10 26086 1 1 113 VAL CB C -3.129 -19.042 -7.383 1.00 . A A . 113 VAL CB 1 1
10 26087 1 1 113 VAL CG1 C -2.451 -20.388 -7.117 1.00 . A A . 113 VAL CG1 1 1
10 26088 1 1 113 VAL CG2 C -4.445 -19.231 -8.143 1.00 . A A . 113 VAL CG2 1 1
10 26089 1 1 113 VAL H H -1.421 -18.684 -5.292 1.00 . A A . 113 VAL H 1 1
10 26090 1 1 113 VAL HA H -3.838 -17.322 -6.297 1.00 . A A . 113 VAL HA 1 1
10 26091 1 1 113 VAL HB H -2.465 -18.457 -8.007 1.00 . A A . 113 VAL HB 1 1
10 26092 1 1 113 VAL HG11 H -2.267 -20.893 -8.055 1.00 . A A . 113 VAL HG11 1 1
10 26093 1 1 113 VAL HG12 H -3.092 -21.001 -6.500 1.00 . A A . 113 VAL HG12 1 1
10 26094 1 1 113 VAL HG13 H -1.512 -20.224 -6.606 1.00 . A A . 113 VAL HG13 1 1
10 26095 1 1 113 VAL HG21 H -4.259 -19.775 -9.059 1.00 . A A . 113 VAL HG21 1 1
10 26096 1 1 113 VAL HG22 H -4.867 -18.266 -8.381 1.00 . A A . 113 VAL HG22 1 1
10 26097 1 1 113 VAL HG23 H -5.140 -19.786 -7.530 1.00 . A A . 113 VAL HG23 1 1
10 26098 1 1 113 VAL N N -2.077 -17.963 -5.401 1.00 . A A . 113 VAL N 1 1
10 26099 1 1 113 VAL O O -3.790 -19.822 -4.277 1.00 . A A . 113 VAL O 1 1
10 26100 1 1 114 THR C C -6.261 -21.165 -4.483 1.00 . A A . 114 THR C 1 1
10 26101 1 1 114 THR CA C -6.565 -19.658 -4.471 1.00 . A A . 114 THR CA 1 1
10 26102 1 1 114 THR CB C -8.010 -19.424 -4.983 1.00 . A A . 114 THR CB 1 1
10 26103 1 1 114 THR CG2 C -9.041 -20.143 -4.113 1.00 . A A . 114 THR CG2 1 1
10 26104 1 1 114 THR H H -5.912 -18.261 -5.937 1.00 . A A . 114 THR H 1 1
10 26105 1 1 114 THR HA H -6.503 -19.296 -3.453 1.00 . A A . 114 THR HA 1 1
10 26106 1 1 114 THR HB H -8.082 -19.804 -5.993 1.00 . A A . 114 THR HB 1 1
10 26107 1 1 114 THR HG1 H -9.124 -17.865 -5.480 1.00 . A A . 114 THR HG1 1 1
10 26108 1 1 114 THR HG21 H -10.029 -19.975 -4.511 1.00 . A A . 114 THR HG21 1 1
10 26109 1 1 114 THR HG22 H -8.991 -19.759 -3.104 1.00 . A A . 114 THR HG22 1 1
10 26110 1 1 114 THR HG23 H -8.832 -21.203 -4.105 1.00 . A A . 114 THR HG23 1 1
10 26111 1 1 114 THR N N -5.586 -18.908 -5.276 1.00 . A A . 114 THR N 1 1
10 26112 1 1 114 THR O O -5.809 -21.703 -5.495 1.00 . A A . 114 THR O 1 1
10 26113 1 1 114 THR OG1 O -8.300 -18.017 -4.997 1.00 . A A . 114 THR OG1 1 1
10 26114 1 1 115 LYS C C -6.671 -24.130 -4.356 1.00 . A A . 115 LYS C 1 1
10 26115 1 1 115 LYS CA C -6.154 -23.258 -3.197 1.00 . A A . 115 LYS CA 1 1
10 26116 1 1 115 LYS CB C -6.653 -23.810 -1.849 1.00 . A A . 115 LYS CB 1 1
10 26117 1 1 115 LYS CD C -5.799 -21.942 -0.350 1.00 . A A . 115 LYS CD 1 1
10 26118 1 1 115 LYS CE C -4.830 -21.575 0.767 1.00 . A A . 115 LYS CE 1 1
10 26119 1 1 115 LYS CG C -5.772 -23.437 -0.654 1.00 . A A . 115 LYS CG 1 1
10 26120 1 1 115 LYS H H -6.942 -21.373 -2.611 1.00 . A A . 115 LYS H 1 1
10 26121 1 1 115 LYS HA H -5.073 -23.310 -3.202 1.00 . A A . 115 LYS HA 1 1
10 26122 1 1 115 LYS HB2 H -7.649 -23.433 -1.666 1.00 . A A . 115 LYS HB2 1 1
10 26123 1 1 115 LYS HB3 H -6.696 -24.889 -1.909 1.00 . A A . 115 LYS HB3 1 1
10 26124 1 1 115 LYS HD2 H -5.522 -21.400 -1.242 1.00 . A A . 115 LYS HD2 1 1
10 26125 1 1 115 LYS HD3 H -6.801 -21.660 -0.055 1.00 . A A . 115 LYS HD3 1 1
10 26126 1 1 115 LYS HE2 H -3.820 -21.742 0.421 1.00 . A A . 115 LYS HE2 1 1
10 26127 1 1 115 LYS HE3 H -4.957 -20.530 1.004 1.00 . A A . 115 LYS HE3 1 1
10 26128 1 1 115 LYS HG2 H -6.122 -23.974 0.216 1.00 . A A . 115 LYS HG2 1 1
10 26129 1 1 115 LYS HG3 H -4.753 -23.732 -0.868 1.00 . A A . 115 LYS HG3 1 1
10 26130 1 1 115 LYS HZ1 H -6.048 -22.331 2.280 1.00 . A A . 115 LYS HZ1 1 1
10 26131 1 1 115 LYS HZ2 H -4.471 -22.005 2.769 1.00 . A A . 115 LYS HZ2 1 1
10 26132 1 1 115 LYS HZ3 H -4.792 -23.372 1.833 1.00 . A A . 115 LYS HZ3 1 1
10 26133 1 1 115 LYS N N -6.509 -21.838 -3.354 1.00 . A A . 115 LYS N 1 1
10 26134 1 1 115 LYS NZ N -5.052 -22.377 1.996 1.00 . A A . 115 LYS NZ 1 1
10 26135 1 1 115 LYS O O -7.816 -24.589 -4.359 1.00 . A A . 115 LYS O 1 1
10 26136 1 1 116 ALA C C -4.720 -25.719 -7.028 1.00 . A A . 116 ALA C 1 1
10 26137 1 1 116 ALA CA C -6.061 -25.212 -6.475 1.00 . A A . 116 ALA CA 1 1
10 26138 1 1 116 ALA CB C -6.882 -24.518 -7.563 1.00 . A A . 116 ALA CB 1 1
10 26139 1 1 116 ALA H H -4.975 -23.802 -5.336 1.00 . A A . 116 ALA H 1 1
10 26140 1 1 116 ALA HA H -6.629 -26.058 -6.106 1.00 . A A . 116 ALA HA 1 1
10 26141 1 1 116 ALA HB1 H -7.107 -25.221 -8.353 1.00 . A A . 116 ALA HB1 1 1
10 26142 1 1 116 ALA HB2 H -6.318 -23.692 -7.971 1.00 . A A . 116 ALA HB2 1 1
10 26143 1 1 116 ALA HB3 H -7.804 -24.147 -7.139 1.00 . A A . 116 ALA HB3 1 1
10 26144 1 1 116 ALA N N -5.812 -24.310 -5.351 1.00 . A A . 116 ALA N 1 1
10 26145 1 1 116 ALA O O -4.285 -26.819 -6.699 1.00 . A A . 116 ALA O 1 1
10 26146 1 1 117 LYS C C -2.525 -26.399 -9.223 1.00 . A A . 117 LYS C 1 1
10 26147 1 1 117 LYS CA C -2.684 -25.142 -8.326 1.00 . A A . 117 LYS CA 1 1
10 26148 1 1 117 LYS CB C -1.747 -25.226 -7.108 1.00 . A A . 117 LYS CB 1 1
10 26149 1 1 117 LYS CD C 0.602 -25.389 -6.194 1.00 . A A . 117 LYS CD 1 1
10 26150 1 1 117 LYS CE C 2.080 -25.583 -6.516 1.00 . A A . 117 LYS CE 1 1
10 26151 1 1 117 LYS CG C -0.262 -25.340 -7.454 1.00 . A A . 117 LYS CG 1 1
10 26152 1 1 117 LYS H H -4.533 -24.094 -8.182 1.00 . A A . 117 LYS H 1 1
10 26153 1 1 117 LYS HA H -2.395 -24.280 -8.912 1.00 . A A . 117 LYS HA 1 1
10 26154 1 1 117 LYS HB2 H -1.883 -24.336 -6.509 1.00 . A A . 117 LYS HB2 1 1
10 26155 1 1 117 LYS HB3 H -2.025 -26.088 -6.516 1.00 . A A . 117 LYS HB3 1 1
10 26156 1 1 117 LYS HD2 H 0.484 -24.460 -5.655 1.00 . A A . 117 LYS HD2 1 1
10 26157 1 1 117 LYS HD3 H 0.269 -26.209 -5.572 1.00 . A A . 117 LYS HD3 1 1
10 26158 1 1 117 LYS HE2 H 2.638 -25.617 -5.592 1.00 . A A . 117 LYS HE2 1 1
10 26159 1 1 117 LYS HE3 H 2.202 -26.520 -7.042 1.00 . A A . 117 LYS HE3 1 1
10 26160 1 1 117 LYS HG2 H -0.104 -26.245 -8.025 1.00 . A A . 117 LYS HG2 1 1
10 26161 1 1 117 LYS HG3 H 0.026 -24.483 -8.047 1.00 . A A . 117 LYS HG3 1 1
10 26162 1 1 117 LYS HZ1 H 3.652 -24.573 -7.439 1.00 . A A . 117 LYS HZ1 1 1
10 26163 1 1 117 LYS HZ2 H 2.394 -23.561 -6.939 1.00 . A A . 117 LYS HZ2 1 1
10 26164 1 1 117 LYS HZ3 H 2.207 -24.530 -8.314 1.00 . A A . 117 LYS HZ3 1 1
10 26165 1 1 117 LYS N N -4.071 -24.898 -7.866 1.00 . A A . 117 LYS N 1 1
10 26166 1 1 117 LYS NZ N 2.621 -24.485 -7.359 1.00 . A A . 117 LYS NZ 1 1
10 26167 1 1 117 LYS O O -1.578 -26.488 -10.010 1.00 . A A . 117 LYS O 1 1
10 26168 1 1 118 THR C C -3.794 -28.491 -11.343 1.00 . A A . 118 THR C 1 1
10 26169 1 1 118 THR CA C -3.371 -28.621 -9.868 1.00 . A A . 118 THR CA 1 1
10 26170 1 1 118 THR CB C -4.256 -29.700 -9.196 1.00 . A A . 118 THR CB 1 1
10 26171 1 1 118 THR CG2 C -3.804 -29.977 -7.763 1.00 . A A . 118 THR CG2 1 1
10 26172 1 1 118 THR H H -4.234 -27.191 -8.562 1.00 . A A . 118 THR H 1 1
10 26173 1 1 118 THR HA H -2.344 -28.957 -9.829 1.00 . A A . 118 THR HA 1 1
10 26174 1 1 118 THR HB H -4.174 -30.619 -9.765 1.00 . A A . 118 THR HB 1 1
10 26175 1 1 118 THR HG1 H -6.196 -30.032 -8.980 1.00 . A A . 118 THR HG1 1 1
10 26176 1 1 118 THR HG21 H -2.770 -30.289 -7.763 1.00 . A A . 118 THR HG21 1 1
10 26177 1 1 118 THR HG22 H -4.415 -30.760 -7.338 1.00 . A A . 118 THR HG22 1 1
10 26178 1 1 118 THR HG23 H -3.910 -29.079 -7.170 1.00 . A A . 118 THR HG23 1 1
10 26179 1 1 118 THR N N -3.460 -27.344 -9.137 1.00 . A A . 118 THR N 1 1
10 26180 1 1 118 THR O O -4.295 -29.448 -11.936 1.00 . A A . 118 THR O 1 1
10 26181 1 1 118 THR OG1 O -5.629 -29.278 -9.190 1.00 . A A . 118 THR OG1 1 1
10 26182 1 1 119 GLY C C -3.093 -27.967 -14.298 1.00 . A A . 119 GLY C 1 1
10 26183 1 1 119 GLY CA C -3.922 -27.110 -13.342 1.00 . A A . 119 GLY CA 1 1
10 26184 1 1 119 GLY H H -3.156 -26.597 -11.429 1.00 . A A . 119 GLY H 1 1
10 26185 1 1 119 GLY HA2 H -4.967 -27.346 -13.477 1.00 . A A . 119 GLY HA2 1 1
10 26186 1 1 119 GLY HA3 H -3.768 -26.069 -13.585 1.00 . A A . 119 GLY HA3 1 1
10 26187 1 1 119 GLY N N -3.569 -27.321 -11.940 1.00 . A A . 119 GLY N 1 1
10 26188 1 1 119 GLY O O -3.586 -28.964 -14.835 1.00 . A A . 119 GLY O 1 1
10 26189 1 1 120 GLY C C -1.453 -28.699 -16.736 1.00 . A A . 120 GLY C 1 1
10 26190 1 1 120 GLY CA C -0.917 -28.347 -15.348 1.00 . A A . 120 GLY CA 1 1
10 26191 1 1 120 GLY H H -1.532 -26.728 -14.119 1.00 . A A . 120 GLY H 1 1
10 26192 1 1 120 GLY HA2 H -0.005 -27.780 -15.467 1.00 . A A . 120 GLY HA2 1 1
10 26193 1 1 120 GLY HA3 H -0.682 -29.265 -14.828 1.00 . A A . 120 GLY HA3 1 1
10 26194 1 1 120 GLY N N -1.840 -27.568 -14.521 1.00 . A A . 120 GLY N 1 1
10 26195 1 1 120 GLY O O -1.116 -29.752 -17.287 1.00 . A A . 120 GLY O 1 1
10 26196 1 1 121 ALA C C -3.157 -26.760 -19.377 1.00 . A A . 121 ALA C 1 1
10 26197 1 1 121 ALA CA C -2.878 -28.069 -18.626 1.00 . A A . 121 ALA CA 1 1
10 26198 1 1 121 ALA CB C -4.164 -28.879 -18.479 1.00 . A A . 121 ALA CB 1 1
10 26199 1 1 121 ALA H H -2.481 -26.984 -16.834 1.00 . A A . 121 ALA H 1 1
10 26200 1 1 121 ALA HA H -2.179 -28.657 -19.206 1.00 . A A . 121 ALA HA 1 1
10 26201 1 1 121 ALA HB1 H -4.559 -29.108 -19.460 1.00 . A A . 121 ALA HB1 1 1
10 26202 1 1 121 ALA HB2 H -4.891 -28.306 -17.924 1.00 . A A . 121 ALA HB2 1 1
10 26203 1 1 121 ALA HB3 H -3.952 -29.798 -17.954 1.00 . A A . 121 ALA HB3 1 1
10 26204 1 1 121 ALA N N -2.277 -27.821 -17.307 1.00 . A A . 121 ALA N 1 1
10 26205 1 1 121 ALA O O -3.217 -25.692 -18.768 1.00 . A A . 121 ALA O 1 1
10 26206 1 1 122 VAL C C -2.327 -24.801 -21.691 1.00 . A A . 122 VAL C 1 1
10 26207 1 1 122 VAL CA C -3.578 -25.691 -21.570 1.00 . A A . 122 VAL CA 1 1
10 26208 1 1 122 VAL CB C -4.786 -24.835 -21.091 1.00 . A A . 122 VAL CB 1 1
10 26209 1 1 122 VAL CG1 C -5.004 -23.631 -22.010 1.00 . A A . 122 VAL CG1 1 1
10 26210 1 1 122 VAL CG2 C -6.051 -25.690 -21.004 1.00 . A A . 122 VAL CG2 1 1
10 26211 1 1 122 VAL H H -3.303 -27.751 -21.111 1.00 . A A . 122 VAL H 1 1
10 26212 1 1 122 VAL HA H -3.815 -26.074 -22.555 1.00 . A A . 122 VAL HA 1 1
10 26213 1 1 122 VAL HB H -4.564 -24.463 -20.100 1.00 . A A . 122 VAL HB 1 1
10 26214 1 1 122 VAL HG11 H -5.172 -23.971 -23.022 1.00 . A A . 122 VAL HG11 1 1
10 26215 1 1 122 VAL HG12 H -4.130 -22.994 -21.986 1.00 . A A . 122 VAL HG12 1 1
10 26216 1 1 122 VAL HG13 H -5.864 -23.070 -21.673 1.00 . A A . 122 VAL HG13 1 1
10 26217 1 1 122 VAL HG21 H -6.281 -26.098 -21.977 1.00 . A A . 122 VAL HG21 1 1
10 26218 1 1 122 VAL HG22 H -6.877 -25.080 -20.666 1.00 . A A . 122 VAL HG22 1 1
10 26219 1 1 122 VAL HG23 H -5.893 -26.499 -20.304 1.00 . A A . 122 VAL HG23 1 1
10 26220 1 1 122 VAL N N -3.337 -26.860 -20.700 1.00 . A A . 122 VAL N 1 1
10 26221 1 1 122 VAL O O -1.797 -24.623 -22.789 1.00 . A A . 122 VAL O 1 1
10 26222 1 1 123 ASP C C -0.811 -22.097 -21.268 1.00 . A A . 123 ASP C 1 1
10 26223 1 1 123 ASP CA C -0.648 -23.424 -20.508 1.00 . A A . 123 ASP CA 1 1
10 26224 1 1 123 ASP CB C 0.552 -24.227 -21.046 1.00 . A A . 123 ASP CB 1 1
10 26225 1 1 123 ASP CG C 1.849 -23.441 -21.020 1.00 . A A . 123 ASP CG 1 1
10 26226 1 1 123 ASP H H -2.375 -24.378 -19.737 1.00 . A A . 123 ASP H 1 1
10 26227 1 1 123 ASP HA H -0.467 -23.195 -19.472 1.00 . A A . 123 ASP HA 1 1
10 26228 1 1 123 ASP HB2 H 0.681 -25.114 -20.440 1.00 . A A . 123 ASP HB2 1 1
10 26229 1 1 123 ASP HB3 H 0.350 -24.527 -22.066 1.00 . A A . 123 ASP HB3 1 1
10 26230 1 1 123 ASP N N -1.871 -24.242 -20.563 1.00 . A A . 123 ASP N 1 1
10 26231 1 1 123 ASP O O -0.951 -21.032 -20.658 1.00 . A A . 123 ASP O 1 1
10 26232 1 1 123 ASP OD1 O 2.514 -23.415 -19.966 1.00 . A A . 123 ASP OD1 1 1
10 26233 1 1 123 ASP OD2 O 2.222 -22.859 -22.060 1.00 . A A . 123 ASP OD2 1 1
10 26234 1 1 124 ARG C C 0.307 -20.115 -23.415 1.00 . A A . 124 ARG C 1 1
10 26235 1 1 124 ARG CA C -0.932 -21.026 -23.483 1.00 . A A . 124 ARG CA 1 1
10 26236 1 1 124 ARG CB C -2.216 -20.225 -23.185 1.00 . A A . 124 ARG CB 1 1
10 26237 1 1 124 ARG CD C -3.736 -18.293 -23.811 1.00 . A A . 124 ARG CD 1 1
10 26238 1 1 124 ARG CG C -2.471 -19.074 -24.161 1.00 . A A . 124 ARG CG 1 1
10 26239 1 1 124 ARG CZ C -4.502 -16.778 -22.041 1.00 . A A . 124 ARG CZ 1 1
10 26240 1 1 124 ARG H H -0.720 -23.075 -22.994 1.00 . A A . 124 ARG H 1 1
10 26241 1 1 124 ARG HA H -1.002 -21.412 -24.490 1.00 . A A . 124 ARG HA 1 1
10 26242 1 1 124 ARG HB2 H -3.061 -20.897 -23.229 1.00 . A A . 124 ARG HB2 1 1
10 26243 1 1 124 ARG HB3 H -2.148 -19.815 -22.186 1.00 . A A . 124 ARG HB3 1 1
10 26244 1 1 124 ARG HD2 H -3.876 -17.513 -24.546 1.00 . A A . 124 ARG HD2 1 1
10 26245 1 1 124 ARG HD3 H -4.579 -18.969 -23.842 1.00 . A A . 124 ARG HD3 1 1
10 26246 1 1 124 ARG HE H -2.950 -17.978 -21.882 1.00 . A A . 124 ARG HE 1 1
10 26247 1 1 124 ARG HG2 H -1.626 -18.401 -24.133 1.00 . A A . 124 ARG HG2 1 1
10 26248 1 1 124 ARG HG3 H -2.572 -19.480 -25.158 1.00 . A A . 124 ARG HG3 1 1
10 26249 1 1 124 ARG HH11 H -5.567 -16.682 -23.723 1.00 . A A . 124 ARG HH11 1 1
10 26250 1 1 124 ARG HH12 H -6.094 -15.654 -22.434 1.00 . A A . 124 ARG HH12 1 1
10 26251 1 1 124 ARG HH21 H -3.628 -16.633 -20.262 1.00 . A A . 124 ARG HH21 1 1
10 26252 1 1 124 ARG HH22 H -5.004 -15.614 -20.508 1.00 . A A . 124 ARG HH22 1 1
10 26253 1 1 124 ARG N N -0.808 -22.186 -22.594 1.00 . A A . 124 ARG N 1 1
10 26254 1 1 124 ARG NE N -3.666 -17.683 -22.481 1.00 . A A . 124 ARG NE 1 1
10 26255 1 1 124 ARG NH1 N -5.460 -16.336 -22.792 1.00 . A A . 124 ARG NH1 1 1
10 26256 1 1 124 ARG NH2 N -4.368 -16.305 -20.846 1.00 . A A . 124 ARG NH2 1 1
10 26257 1 1 124 ARG O O 0.285 -19.042 -22.812 1.00 . A A . 124 ARG O 1 1
10 26258 1 1 125 LEU C C 2.440 -18.785 -25.376 1.00 . A A . 125 LEU C 1 1
10 26259 1 1 125 LEU CA C 2.606 -19.745 -24.185 1.00 . A A . 125 LEU CA 1 1
10 26260 1 1 125 LEU CB C 3.878 -20.628 -24.340 1.00 . A A . 125 LEU CB 1 1
10 26261 1 1 125 LEU CD1 C 2.785 -22.169 -26.070 1.00 . A A . 125 LEU CD1 1 1
10 26262 1 1 125 LEU CD2 C 4.598 -20.575 -26.796 1.00 . A A . 125 LEU CD2 1 1
10 26263 1 1 125 LEU CG C 4.062 -21.446 -25.654 1.00 . A A . 125 LEU CG 1 1
10 26264 1 1 125 LEU H H 1.415 -21.504 -24.326 1.00 . A A . 125 LEU H 1 1
10 26265 1 1 125 LEU HA H 2.710 -19.147 -23.288 1.00 . A A . 125 LEU HA 1 1
10 26266 1 1 125 LEU HB2 H 4.739 -19.983 -24.234 1.00 . A A . 125 LEU HB2 1 1
10 26267 1 1 125 LEU HB3 H 3.888 -21.327 -23.515 1.00 . A A . 125 LEU HB3 1 1
10 26268 1 1 125 LEU HD11 H 2.972 -22.753 -26.961 1.00 . A A . 125 LEU HD11 1 1
10 26269 1 1 125 LEU HD12 H 2.006 -21.447 -26.271 1.00 . A A . 125 LEU HD12 1 1
10 26270 1 1 125 LEU HD13 H 2.468 -22.826 -25.272 1.00 . A A . 125 LEU HD13 1 1
10 26271 1 1 125 LEU HD21 H 4.795 -21.194 -27.661 1.00 . A A . 125 LEU HD21 1 1
10 26272 1 1 125 LEU HD22 H 5.514 -20.092 -26.485 1.00 . A A . 125 LEU HD22 1 1
10 26273 1 1 125 LEU HD23 H 3.866 -19.823 -27.053 1.00 . A A . 125 LEU HD23 1 1
10 26274 1 1 125 LEU HG H 4.804 -22.212 -25.467 1.00 . A A . 125 LEU HG 1 1
10 26275 1 1 125 LEU N N 1.403 -20.576 -24.016 1.00 . A A . 125 LEU N 1 1
10 26276 1 1 125 LEU O O 3.289 -17.924 -25.627 1.00 . A A . 125 LEU O 1 1
10 26277 1 1 126 THR C C 0.947 -16.644 -26.983 1.00 . A A . 126 THR C 1 1
10 26278 1 1 126 THR CA C 1.028 -18.150 -27.290 1.00 . A A . 126 THR CA 1 1
10 26279 1 1 126 THR CB C -0.313 -18.602 -27.926 1.00 . A A . 126 THR CB 1 1
10 26280 1 1 126 THR CG2 C -0.519 -17.962 -29.297 1.00 . A A . 126 THR CG2 1 1
10 26281 1 1 126 THR H H 0.693 -19.636 -25.824 1.00 . A A . 126 THR H 1 1
10 26282 1 1 126 THR HA H 1.816 -18.320 -28.012 1.00 . A A . 126 THR HA 1 1
10 26283 1 1 126 THR HB H -1.123 -18.294 -27.277 1.00 . A A . 126 THR HB 1 1
10 26284 1 1 126 THR HG1 H 0.269 -20.302 -28.755 1.00 . A A . 126 THR HG1 1 1
10 26285 1 1 126 THR HG21 H -0.518 -16.887 -29.198 1.00 . A A . 126 THR HG21 1 1
10 26286 1 1 126 THR HG22 H -1.465 -18.284 -29.707 1.00 . A A . 126 THR HG22 1 1
10 26287 1 1 126 THR HG23 H 0.282 -18.261 -29.958 1.00 . A A . 126 THR HG23 1 1
10 26288 1 1 126 THR N N 1.331 -18.949 -26.098 1.00 . A A . 126 THR N 1 1
10 26289 1 1 126 THR O O -0.093 -16.139 -26.549 1.00 . A A . 126 THR O 1 1
10 26290 1 1 126 THR OG1 O -0.343 -20.035 -28.058 1.00 . A A . 126 THR OG1 1 1
10 26291 1 1 127 ASP C C 1.425 -13.793 -28.255 1.00 . A A . 127 ASP C 1 1
10 26292 1 1 127 ASP CA C 2.083 -14.476 -27.036 1.00 . A A . 127 ASP CA 1 1
10 26293 1 1 127 ASP CB C 3.535 -14.001 -26.849 1.00 . A A . 127 ASP CB 1 1
10 26294 1 1 127 ASP CG C 3.628 -12.548 -26.406 1.00 . A A . 127 ASP CG 1 1
10 26295 1 1 127 ASP H H 2.876 -16.401 -27.461 1.00 . A A . 127 ASP H 1 1
10 26296 1 1 127 ASP HA H 1.514 -14.225 -26.151 1.00 . A A . 127 ASP HA 1 1
10 26297 1 1 127 ASP HB2 H 4.013 -14.616 -26.098 1.00 . A A . 127 ASP HB2 1 1
10 26298 1 1 127 ASP HB3 H 4.066 -14.112 -27.785 1.00 . A A . 127 ASP HB3 1 1
10 26299 1 1 127 ASP N N 2.055 -15.933 -27.197 1.00 . A A . 127 ASP N 1 1
10 26300 1 1 127 ASP O O 0.987 -14.473 -29.189 1.00 . A A . 127 ASP O 1 1
10 26301 1 1 127 ASP OD1 O 3.046 -12.210 -25.357 1.00 . A A . 127 ASP OD1 1 1
10 26302 1 1 127 ASP OD2 O 4.274 -11.734 -27.106 1.00 . A A . 127 ASP OD2 1 1
10 26303 1 1 128 THR C C 1.456 -11.931 -30.688 1.00 . A A . 128 THR C 1 1
10 26304 1 1 128 THR CA C 0.720 -11.714 -29.351 1.00 . A A . 128 THR CA 1 1
10 26305 1 1 128 THR CB C 0.659 -10.197 -29.047 1.00 . A A . 128 THR CB 1 1
10 26306 1 1 128 THR CG2 C 2.057 -9.596 -28.946 1.00 . A A . 128 THR CG2 1 1
10 26307 1 1 128 THR H H 1.710 -11.968 -27.483 1.00 . A A . 128 THR H 1 1
10 26308 1 1 128 THR HA H -0.296 -12.076 -29.455 1.00 . A A . 128 THR HA 1 1
10 26309 1 1 128 THR HB H 0.157 -10.058 -28.098 1.00 . A A . 128 THR HB 1 1
10 26310 1 1 128 THR HG1 H -0.949 -9.256 -29.711 1.00 . A A . 128 THR HG1 1 1
10 26311 1 1 128 THR HG21 H 1.982 -8.543 -28.716 1.00 . A A . 128 THR HG21 1 1
10 26312 1 1 128 THR HG22 H 2.575 -9.722 -29.887 1.00 . A A . 128 THR HG22 1 1
10 26313 1 1 128 THR HG23 H 2.609 -10.097 -28.162 1.00 . A A . 128 THR HG23 1 1
10 26314 1 1 128 THR N N 1.345 -12.462 -28.246 1.00 . A A . 128 THR N 1 1
10 26315 1 1 128 THR O O 2.487 -12.611 -30.739 1.00 . A A . 128 THR O 1 1
10 26316 1 1 128 THR OG1 O -0.086 -9.513 -30.068 1.00 . A A . 128 THR OG1 1 1
10 26317 1 1 129 SER C C 2.998 -11.266 -33.156 1.00 . A A . 129 SER C 1 1
10 26318 1 1 129 SER CA C 1.486 -11.517 -33.115 1.00 . A A . 129 SER CA 1 1
10 26319 1 1 129 SER CB C 0.804 -10.573 -34.116 1.00 . A A . 129 SER CB 1 1
10 26320 1 1 129 SER H H 0.129 -10.783 -31.646 1.00 . A A . 129 SER H 1 1
10 26321 1 1 129 SER HA H 1.297 -12.536 -33.420 1.00 . A A . 129 SER HA 1 1
10 26322 1 1 129 SER HB2 H -0.248 -10.806 -34.171 1.00 . A A . 129 SER HB2 1 1
10 26323 1 1 129 SER HB3 H 0.927 -9.551 -33.788 1.00 . A A . 129 SER HB3 1 1
10 26324 1 1 129 SER HG H 0.699 -10.492 -36.079 1.00 . A A . 129 SER HG 1 1
10 26325 1 1 129 SER N N 0.922 -11.347 -31.763 1.00 . A A . 129 SER N 1 1
10 26326 1 1 129 SER O O 3.483 -10.224 -32.710 1.00 . A A . 129 SER O 1 1
10 26327 1 1 129 SER OG O 1.366 -10.712 -35.415 1.00 . A A . 129 SER OG 1 1
10 26328 1 1 130 ARG C C 5.562 -11.089 -34.932 1.00 . A A . 130 ARG C 1 1
10 26329 1 1 130 ARG CA C 5.189 -12.103 -33.843 1.00 . A A . 130 ARG CA 1 1
10 26330 1 1 130 ARG CB C 5.805 -13.468 -34.158 1.00 . A A . 130 ARG CB 1 1
10 26331 1 1 130 ARG CD C 6.200 -15.848 -33.412 1.00 . A A . 130 ARG CD 1 1
10 26332 1 1 130 ARG CG C 5.595 -14.497 -33.056 1.00 . A A . 130 ARG CG 1 1
10 26333 1 1 130 ARG CZ C 5.552 -17.989 -32.425 1.00 . A A . 130 ARG CZ 1 1
10 26334 1 1 130 ARG H H 3.291 -13.040 -34.031 1.00 . A A . 130 ARG H 1 1
10 26335 1 1 130 ARG HA H 5.581 -11.752 -32.897 1.00 . A A . 130 ARG HA 1 1
10 26336 1 1 130 ARG HB2 H 5.361 -13.848 -35.068 1.00 . A A . 130 ARG HB2 1 1
10 26337 1 1 130 ARG HB3 H 6.869 -13.345 -34.311 1.00 . A A . 130 ARG HB3 1 1
10 26338 1 1 130 ARG HD2 H 5.690 -16.241 -34.281 1.00 . A A . 130 ARG HD2 1 1
10 26339 1 1 130 ARG HD3 H 7.248 -15.714 -33.643 1.00 . A A . 130 ARG HD3 1 1
10 26340 1 1 130 ARG HE H 6.414 -16.525 -31.437 1.00 . A A . 130 ARG HE 1 1
10 26341 1 1 130 ARG HG2 H 6.057 -14.138 -32.149 1.00 . A A . 130 ARG HG2 1 1
10 26342 1 1 130 ARG HG3 H 4.533 -14.621 -32.893 1.00 . A A . 130 ARG HG3 1 1
10 26343 1 1 130 ARG HH11 H 5.145 -17.811 -34.368 1.00 . A A . 130 ARG HH11 1 1
10 26344 1 1 130 ARG HH12 H 4.682 -19.306 -33.633 1.00 . A A . 130 ARG HH12 1 1
10 26345 1 1 130 ARG HH21 H 5.836 -18.456 -30.511 1.00 . A A . 130 ARG HH21 1 1
10 26346 1 1 130 ARG HH22 H 5.098 -19.681 -31.485 1.00 . A A . 130 ARG HH22 1 1
10 26347 1 1 130 ARG N N 3.736 -12.225 -33.706 1.00 . A A . 130 ARG N 1 1
10 26348 1 1 130 ARG NE N 6.076 -16.802 -32.311 1.00 . A A . 130 ARG NE 1 1
10 26349 1 1 130 ARG NH1 N 5.095 -18.402 -33.564 1.00 . A A . 130 ARG NH1 1 1
10 26350 1 1 130 ARG NH2 N 5.489 -18.768 -31.395 1.00 . A A . 130 ARG NH2 1 1
10 26351 1 1 130 ARG O O 6.701 -10.619 -34.999 1.00 . A A . 130 ARG O 1 1
10 26352 1 1 131 TYR C C 4.671 -8.337 -36.270 1.00 . A A . 131 TYR C 1 1
10 26353 1 1 131 TYR CA C 4.809 -9.760 -36.833 1.00 . A A . 131 TYR CA 1 1
10 26354 1 1 131 TYR CB C 3.820 -9.998 -37.980 1.00 . A A . 131 TYR CB 1 1
10 26355 1 1 131 TYR CD1 C 4.956 -11.676 -39.498 1.00 . A A . 131 TYR CD1 1 1
10 26356 1 1 131 TYR CD2 C 3.040 -12.395 -38.269 1.00 . A A . 131 TYR CD2 1 1
10 26357 1 1 131 TYR CE1 C 5.075 -12.935 -40.056 1.00 . A A . 131 TYR CE1 1 1
10 26358 1 1 131 TYR CE2 C 3.156 -13.657 -38.822 1.00 . A A . 131 TYR CE2 1 1
10 26359 1 1 131 TYR CG C 3.937 -11.381 -38.597 1.00 . A A . 131 TYR CG 1 1
10 26360 1 1 131 TYR CZ C 4.174 -13.921 -39.715 1.00 . A A . 131 TYR CZ 1 1
10 26361 1 1 131 TYR H H 3.713 -11.172 -35.688 1.00 . A A . 131 TYR H 1 1
10 26362 1 1 131 TYR HA H 5.817 -9.886 -37.208 1.00 . A A . 131 TYR HA 1 1
10 26363 1 1 131 TYR HB2 H 2.811 -9.882 -37.608 1.00 . A A . 131 TYR HB2 1 1
10 26364 1 1 131 TYR HB3 H 3.997 -9.269 -38.758 1.00 . A A . 131 TYR HB3 1 1
10 26365 1 1 131 TYR HD1 H 5.663 -10.903 -39.764 1.00 . A A . 131 TYR HD1 1 1
10 26366 1 1 131 TYR HD2 H 2.243 -12.186 -37.570 1.00 . A A . 131 TYR HD2 1 1
10 26367 1 1 131 TYR HE1 H 5.872 -13.143 -40.754 1.00 . A A . 131 TYR HE1 1 1
10 26368 1 1 131 TYR HE2 H 2.449 -14.430 -38.554 1.00 . A A . 131 TYR HE2 1 1
10 26369 1 1 131 TYR HH H 3.418 -15.495 -40.541 1.00 . A A . 131 TYR HH 1 1
10 26370 1 1 131 TYR N N 4.597 -10.750 -35.779 1.00 . A A . 131 TYR N 1 1
10 26371 1 1 131 TYR O O 3.778 -7.580 -36.657 1.00 . A A . 131 TYR O 1 1
10 26372 1 1 131 TYR OH O 4.293 -15.179 -40.268 1.00 . A A . 131 TYR OH 1 1
10 26373 1 1 132 THR C C 4.188 -6.303 -34.114 1.00 . A A . 132 THR C 1 1
10 26374 1 1 132 THR CA C 5.579 -6.708 -34.631 1.00 . A A . 132 THR CA 1 1
10 26375 1 1 132 THR CB C 6.189 -5.547 -35.469 1.00 . A A . 132 THR CB 1 1
10 26376 1 1 132 THR CG2 C 7.645 -5.844 -35.823 1.00 . A A . 132 THR CG2 1 1
10 26377 1 1 132 THR H H 6.277 -8.648 -35.128 1.00 . A A . 132 THR H 1 1
10 26378 1 1 132 THR HA H 6.216 -6.843 -33.766 1.00 . A A . 132 THR HA 1 1
10 26379 1 1 132 THR HB H 6.163 -4.647 -34.872 1.00 . A A . 132 THR HB 1 1
10 26380 1 1 132 THR HG1 H 4.853 -6.068 -36.840 1.00 . A A . 132 THR HG1 1 1
10 26381 1 1 132 THR HG21 H 8.223 -5.954 -34.917 1.00 . A A . 132 THR HG21 1 1
10 26382 1 1 132 THR HG22 H 8.047 -5.030 -36.408 1.00 . A A . 132 THR HG22 1 1
10 26383 1 1 132 THR HG23 H 7.699 -6.758 -36.399 1.00 . A A . 132 THR HG23 1 1
10 26384 1 1 132 THR N N 5.577 -7.998 -35.346 1.00 . A A . 132 THR N 1 1
10 26385 1 1 132 THR O O 3.475 -5.502 -34.729 1.00 . A A . 132 THR O 1 1
10 26386 1 1 132 THR OG1 O 5.439 -5.319 -36.676 1.00 . A A . 132 THR OG1 1 1
10 26387 1 1 133 GLY C C 2.672 -5.275 -31.484 1.00 . A A . 133 GLY C 1 1
10 26388 1 1 133 GLY CA C 2.540 -6.530 -32.336 1.00 . A A . 133 GLY CA 1 1
10 26389 1 1 133 GLY H H 4.367 -7.581 -32.584 1.00 . A A . 133 GLY H 1 1
10 26390 1 1 133 GLY HA2 H 1.785 -6.365 -33.092 1.00 . A A . 133 GLY HA2 1 1
10 26391 1 1 133 GLY HA3 H 2.228 -7.350 -31.706 1.00 . A A . 133 GLY HA3 1 1
10 26392 1 1 133 GLY N N 3.797 -6.890 -32.984 1.00 . A A . 133 GLY N 1 1
10 26393 1 1 133 GLY O O 2.570 -5.336 -30.257 1.00 . A A . 133 GLY O 1 1
10 26394 1 1 134 SER C C 2.106 -2.538 -30.367 1.00 . A A . 134 SER C 1 1
10 26395 1 1 134 SER CA C 3.137 -2.850 -31.467 1.00 . A A . 134 SER CA 1 1
10 26396 1 1 134 SER CB C 3.158 -1.708 -32.491 1.00 . A A . 134 SER CB 1 1
10 26397 1 1 134 SER H H 2.898 -4.160 -33.124 1.00 . A A . 134 SER H 1 1
10 26398 1 1 134 SER HA H 4.111 -2.912 -31.006 1.00 . A A . 134 SER HA 1 1
10 26399 1 1 134 SER HB2 H 3.925 -1.902 -33.227 1.00 . A A . 134 SER HB2 1 1
10 26400 1 1 134 SER HB3 H 2.197 -1.648 -32.984 1.00 . A A . 134 SER HB3 1 1
10 26401 1 1 134 SER HG H 4.368 -0.416 -31.633 1.00 . A A . 134 SER HG 1 1
10 26402 1 1 134 SER N N 2.890 -4.138 -32.144 1.00 . A A . 134 SER N 1 1
10 26403 1 1 134 SER O O 0.953 -2.971 -30.435 1.00 . A A . 134 SER O 1 1
10 26404 1 1 134 SER OG O 3.430 -0.458 -31.870 1.00 . A A . 134 SER OG 1 1
10 26405 1 1 135 HIS C C 1.544 -2.617 -27.254 1.00 . A A . 135 HIS C 1 1
10 26406 1 1 135 HIS CA C 1.728 -1.409 -28.187 1.00 . A A . 135 HIS CA 1 1
10 26407 1 1 135 HIS CB C 0.358 -0.832 -28.590 1.00 . A A . 135 HIS CB 1 1
10 26408 1 1 135 HIS CD2 C 0.628 0.590 -30.747 1.00 . A A . 135 HIS CD2 1 1
10 26409 1 1 135 HIS CE1 C 0.447 2.576 -29.850 1.00 . A A . 135 HIS CE1 1 1
10 26410 1 1 135 HIS CG C 0.444 0.417 -29.416 1.00 . A A . 135 HIS CG 1 1
10 26411 1 1 135 HIS H H 3.451 -1.397 -29.426 1.00 . A A . 135 HIS H 1 1
10 26412 1 1 135 HIS HA H 2.274 -0.649 -27.643 1.00 . A A . 135 HIS HA 1 1
10 26413 1 1 135 HIS HB2 H -0.182 -1.570 -29.165 1.00 . A A . 135 HIS HB2 1 1
10 26414 1 1 135 HIS HB3 H -0.205 -0.600 -27.696 1.00 . A A . 135 HIS HB3 1 1
10 26415 1 1 135 HIS HD1 H 0.212 1.901 -27.934 1.00 . A A . 135 HIS HD1 1 1
10 26416 1 1 135 HIS HD2 H 0.755 -0.193 -31.482 1.00 . A A . 135 HIS HD2 1 1
10 26417 1 1 135 HIS HE1 H 0.393 3.648 -29.728 1.00 . A A . 135 HIS HE1 1 1
10 26418 1 1 135 HIS HE2 H 0.967 2.359 -31.808 1.00 . A A . 135 HIS HE2 1 1
10 26419 1 1 135 HIS N N 2.540 -1.755 -29.369 1.00 . A A . 135 HIS N 1 1
10 26420 1 1 135 HIS ND1 N 0.336 1.683 -28.885 1.00 . A A . 135 HIS ND1 1 1
10 26421 1 1 135 HIS NE2 N 0.626 1.940 -30.990 1.00 . A A . 135 HIS NE2 1 1
10 26422 1 1 135 HIS O O 2.021 -2.614 -26.115 1.00 . A A . 135 HIS O 1 1
10 26423 1 1 136 LYS C C -0.192 -4.526 -25.675 1.00 . A A . 136 LYS C 1 1
10 26424 1 1 136 LYS CA C 0.573 -4.858 -26.972 1.00 . A A . 136 LYS CA 1 1
10 26425 1 1 136 LYS CB C 1.873 -5.637 -26.682 1.00 . A A . 136 LYS CB 1 1
10 26426 1 1 136 LYS CD C 2.980 -7.726 -25.778 1.00 . A A . 136 LYS CD 1 1
10 26427 1 1 136 LYS CE C 2.801 -8.988 -24.940 1.00 . A A . 136 LYS CE 1 1
10 26428 1 1 136 LYS CG C 1.670 -6.951 -25.927 1.00 . A A . 136 LYS CG 1 1
10 26429 1 1 136 LYS H H 0.541 -3.596 -28.674 1.00 . A A . 136 LYS H 1 1
10 26430 1 1 136 LYS HA H -0.066 -5.479 -27.584 1.00 . A A . 136 LYS HA 1 1
10 26431 1 1 136 LYS HB2 H 2.358 -5.859 -27.622 1.00 . A A . 136 LYS HB2 1 1
10 26432 1 1 136 LYS HB3 H 2.529 -5.008 -26.095 1.00 . A A . 136 LYS HB3 1 1
10 26433 1 1 136 LYS HD2 H 3.337 -8.006 -26.760 1.00 . A A . 136 LYS HD2 1 1
10 26434 1 1 136 LYS HD3 H 3.712 -7.088 -25.300 1.00 . A A . 136 LYS HD3 1 1
10 26435 1 1 136 LYS HE2 H 2.525 -8.703 -23.936 1.00 . A A . 136 LYS HE2 1 1
10 26436 1 1 136 LYS HE3 H 2.010 -9.584 -25.372 1.00 . A A . 136 LYS HE3 1 1
10 26437 1 1 136 LYS HG2 H 1.279 -6.732 -24.943 1.00 . A A . 136 LYS HG2 1 1
10 26438 1 1 136 LYS HG3 H 0.960 -7.559 -26.469 1.00 . A A . 136 LYS HG3 1 1
10 26439 1 1 136 LYS HZ1 H 4.852 -9.223 -24.595 1.00 . A A . 136 LYS HZ1 1 1
10 26440 1 1 136 LYS HZ2 H 4.245 -10.229 -25.812 1.00 . A A . 136 LYS HZ2 1 1
10 26441 1 1 136 LYS HZ3 H 3.928 -10.580 -24.188 1.00 . A A . 136 LYS HZ3 1 1
10 26442 1 1 136 LYS N N 0.861 -3.647 -27.750 1.00 . A A . 136 LYS N 1 1
10 26443 1 1 136 LYS NZ N 4.043 -9.808 -24.880 1.00 . A A . 136 LYS NZ 1 1
10 26444 1 1 136 LYS O O -1.419 -4.417 -25.689 1.00 . A A . 136 LYS O 1 1
10 26445 1 1 137 GLU C C 0.683 -2.880 -22.575 1.00 . A A . 137 GLU C 1 1
10 26446 1 1 137 GLU CA C -0.090 -4.004 -23.282 1.00 . A A . 137 GLU CA 1 1
10 26447 1 1 137 GLU CB C -0.143 -5.249 -22.373 1.00 . A A . 137 GLU CB 1 1
10 26448 1 1 137 GLU CD C -2.540 -6.012 -22.791 1.00 . A A . 137 GLU CD 1 1
10 26449 1 1 137 GLU CG C -1.059 -6.366 -22.874 1.00 . A A . 137 GLU CG 1 1
10 26450 1 1 137 GLU H H 1.505 -4.408 -24.627 1.00 . A A . 137 GLU H 1 1
10 26451 1 1 137 GLU HA H -1.099 -3.666 -23.472 1.00 . A A . 137 GLU HA 1 1
10 26452 1 1 137 GLU HB2 H 0.856 -5.650 -22.279 1.00 . A A . 137 GLU HB2 1 1
10 26453 1 1 137 GLU HB3 H -0.486 -4.946 -21.393 1.00 . A A . 137 GLU HB3 1 1
10 26454 1 1 137 GLU HG2 H -0.810 -6.580 -23.904 1.00 . A A . 137 GLU HG2 1 1
10 26455 1 1 137 GLU HG3 H -0.880 -7.251 -22.277 1.00 . A A . 137 GLU HG3 1 1
10 26456 1 1 137 GLU N N 0.528 -4.335 -24.573 1.00 . A A . 137 GLU N 1 1
10 26457 1 1 137 GLU O O 1.893 -2.993 -22.367 1.00 . A A . 137 GLU O 1 1
10 26458 1 1 137 GLU OE1 O -3.145 -6.206 -21.717 1.00 . A A . 137 GLU OE1 1 1
10 26459 1 1 137 GLU OE2 O -3.109 -5.536 -23.798 1.00 . A A . 137 GLU OE2 1 1
10 26460 1 1 138 ARG C C 1.489 0.232 -22.323 1.00 . A A . 138 ARG C 1 1
10 26461 1 1 138 ARG CA C 0.542 -0.655 -21.482 1.00 . A A . 138 ARG CA 1 1
10 26462 1 1 138 ARG CB C 1.271 -1.149 -20.221 1.00 . A A . 138 ARG CB 1 1
10 26463 1 1 138 ARG CD C 2.866 -0.630 -18.324 1.00 . A A . 138 ARG CD 1 1
10 26464 1 1 138 ARG CG C 2.029 -0.058 -19.464 1.00 . A A . 138 ARG CG 1 1
10 26465 1 1 138 ARG CZ C 4.947 0.346 -17.479 1.00 . A A . 138 ARG CZ 1 1
10 26466 1 1 138 ARG H H -0.975 -1.775 -22.462 1.00 . A A . 138 ARG H 1 1
10 26467 1 1 138 ARG HA H -0.288 -0.046 -21.172 1.00 . A A . 138 ARG HA 1 1
10 26468 1 1 138 ARG HB2 H 0.544 -1.584 -19.549 1.00 . A A . 138 ARG HB2 1 1
10 26469 1 1 138 ARG HB3 H 1.973 -1.912 -20.514 1.00 . A A . 138 ARG HB3 1 1
10 26470 1 1 138 ARG HD2 H 2.202 -1.086 -17.602 1.00 . A A . 138 ARG HD2 1 1
10 26471 1 1 138 ARG HD3 H 3.533 -1.381 -18.723 1.00 . A A . 138 ARG HD3 1 1
10 26472 1 1 138 ARG HE H 3.178 1.199 -17.334 1.00 . A A . 138 ARG HE 1 1
10 26473 1 1 138 ARG HG2 H 2.686 0.455 -20.151 1.00 . A A . 138 ARG HG2 1 1
10 26474 1 1 138 ARG HG3 H 1.316 0.647 -19.057 1.00 . A A . 138 ARG HG3 1 1
10 26475 1 1 138 ARG HH11 H 5.143 -1.475 -18.254 1.00 . A A . 138 ARG HH11 1 1
10 26476 1 1 138 ARG HH12 H 6.605 -0.728 -17.721 1.00 . A A . 138 ARG HH12 1 1
10 26477 1 1 138 ARG HH21 H 5.057 2.136 -16.624 1.00 . A A . 138 ARG HH21 1 1
10 26478 1 1 138 ARG HH22 H 6.556 1.287 -16.783 1.00 . A A . 138 ARG HH22 1 1
10 26479 1 1 138 ARG N N -0.027 -1.799 -22.226 1.00 . A A . 138 ARG N 1 1
10 26480 1 1 138 ARG NE N 3.654 0.407 -17.657 1.00 . A A . 138 ARG NE 1 1
10 26481 1 1 138 ARG NH1 N 5.615 -0.703 -17.843 1.00 . A A . 138 ARG NH1 1 1
10 26482 1 1 138 ARG NH2 N 5.569 1.330 -16.919 1.00 . A A . 138 ARG NH2 1 1
10 26483 1 1 138 ARG O O 1.448 1.462 -22.224 1.00 . A A . 138 ARG O 1 1
10 26484 1 1 139 PHE C C 2.868 1.106 -25.080 1.00 . A A . 139 PHE C 1 1
10 26485 1 1 139 PHE CA C 3.398 0.335 -23.859 1.00 . A A . 139 PHE CA 1 1
10 26486 1 1 139 PHE CB C 4.505 -0.637 -24.291 1.00 . A A . 139 PHE CB 1 1
10 26487 1 1 139 PHE CD1 C 6.169 -0.572 -22.402 1.00 . A A . 139 PHE CD1 1 1
10 26488 1 1 139 PHE CD2 C 4.944 -2.590 -22.759 1.00 . A A . 139 PHE CD2 1 1
10 26489 1 1 139 PHE CE1 C 6.822 -1.157 -21.333 1.00 . A A . 139 PHE CE1 1 1
10 26490 1 1 139 PHE CE2 C 5.594 -3.177 -21.690 1.00 . A A . 139 PHE CE2 1 1
10 26491 1 1 139 PHE CG C 5.223 -1.282 -23.130 1.00 . A A . 139 PHE CG 1 1
10 26492 1 1 139 PHE CZ C 6.533 -2.459 -20.976 1.00 . A A . 139 PHE CZ 1 1
10 26493 1 1 139 PHE H H 2.262 -1.354 -23.242 1.00 . A A . 139 PHE H 1 1
10 26494 1 1 139 PHE HA H 3.828 1.052 -23.173 1.00 . A A . 139 PHE HA 1 1
10 26495 1 1 139 PHE HB2 H 4.072 -1.421 -24.898 1.00 . A A . 139 PHE HB2 1 1
10 26496 1 1 139 PHE HB3 H 5.239 -0.101 -24.880 1.00 . A A . 139 PHE HB3 1 1
10 26497 1 1 139 PHE HD1 H 6.397 0.447 -22.681 1.00 . A A . 139 PHE HD1 1 1
10 26498 1 1 139 PHE HD2 H 4.210 -3.154 -23.318 1.00 . A A . 139 PHE HD2 1 1
10 26499 1 1 139 PHE HE1 H 7.557 -0.593 -20.777 1.00 . A A . 139 PHE HE1 1 1
10 26500 1 1 139 PHE HE2 H 5.368 -4.197 -21.413 1.00 . A A . 139 PHE HE2 1 1
10 26501 1 1 139 PHE HZ H 7.044 -2.917 -20.141 1.00 . A A . 139 PHE HZ 1 1
10 26502 1 1 139 PHE N N 2.345 -0.388 -23.128 1.00 . A A . 139 PHE N 1 1
10 26503 1 1 139 PHE O O 1.830 0.765 -25.653 1.00 . A A . 139 PHE O 1 1
10 26504 1 1 140 ASP C C 1.915 3.735 -26.395 1.00 . A A . 140 ASP C 1 1
10 26505 1 1 140 ASP CA C 3.259 3.014 -26.601 1.00 . A A . 140 ASP CA 1 1
10 26506 1 1 140 ASP CB C 3.238 2.219 -27.913 1.00 . A A . 140 ASP CB 1 1
10 26507 1 1 140 ASP CG C 4.621 1.790 -28.361 1.00 . A A . 140 ASP CG 1 1
10 26508 1 1 140 ASP H H 4.433 2.342 -24.972 1.00 . A A . 140 ASP H 1 1
10 26509 1 1 140 ASP HA H 4.032 3.765 -26.674 1.00 . A A . 140 ASP HA 1 1
10 26510 1 1 140 ASP HB2 H 2.629 1.335 -27.783 1.00 . A A . 140 ASP HB2 1 1
10 26511 1 1 140 ASP HB3 H 2.801 2.831 -28.690 1.00 . A A . 140 ASP HB3 1 1
10 26512 1 1 140 ASP N N 3.612 2.149 -25.466 1.00 . A A . 140 ASP N 1 1
10 26513 1 1 140 ASP O O 0.844 3.165 -26.626 1.00 . A A . 140 ASP O 1 1
10 26514 1 1 140 ASP OD1 O 5.090 0.719 -27.927 1.00 . A A . 140 ASP OD1 1 1
10 26515 1 1 140 ASP OD2 O 5.245 2.520 -29.165 1.00 . A A . 140 ASP OD2 1 1
10 26516 1 1 141 GLU C C -0.024 5.897 -27.098 1.00 . A A . 141 GLU C 1 1
10 26517 1 1 141 GLU CA C 0.789 5.831 -25.789 1.00 . A A . 141 GLU CA 1 1
10 26518 1 1 141 GLU CB C 1.201 7.239 -25.324 1.00 . A A . 141 GLU CB 1 1
10 26519 1 1 141 GLU CD C 2.536 8.619 -23.639 1.00 . A A . 141 GLU CD 1 1
10 26520 1 1 141 GLU CG C 2.023 7.239 -24.033 1.00 . A A . 141 GLU CG 1 1
10 26521 1 1 141 GLU H H 2.861 5.375 -25.760 1.00 . A A . 141 GLU H 1 1
10 26522 1 1 141 GLU HA H 0.179 5.373 -25.023 1.00 . A A . 141 GLU HA 1 1
10 26523 1 1 141 GLU HB2 H 1.788 7.709 -26.102 1.00 . A A . 141 GLU HB2 1 1
10 26524 1 1 141 GLU HB3 H 0.307 7.826 -25.157 1.00 . A A . 141 GLU HB3 1 1
10 26525 1 1 141 GLU HG2 H 1.404 6.861 -23.232 1.00 . A A . 141 GLU HG2 1 1
10 26526 1 1 141 GLU HG3 H 2.872 6.581 -24.162 1.00 . A A . 141 GLU HG3 1 1
10 26527 1 1 141 GLU N N 1.985 4.995 -25.966 1.00 . A A . 141 GLU N 1 1
10 26528 1 1 141 GLU O O 0.495 6.295 -28.146 1.00 . A A . 141 GLU O 1 1
10 26529 1 1 141 GLU OE1 O 3.515 9.092 -24.257 1.00 . A A . 141 GLU OE1 1 1
10 26530 1 1 141 GLU OE2 O 1.983 9.233 -22.702 1.00 . A A . 141 GLU OE2 1 1
10 26531 1 1 142 SER C C -2.488 6.645 -28.921 1.00 . A A . 142 SER C 1 1
10 26532 1 1 142 SER CA C -2.129 5.318 -28.234 1.00 . A A . 142 SER CA 1 1
10 26533 1 1 142 SER CB C -3.414 4.546 -27.895 1.00 . A A . 142 SER CB 1 1
10 26534 1 1 142 SER H H -1.679 5.296 -26.151 1.00 . A A . 142 SER H 1 1
10 26535 1 1 142 SER HA H -1.557 4.725 -28.933 1.00 . A A . 142 SER HA 1 1
10 26536 1 1 142 SER HB2 H -3.947 5.064 -27.112 1.00 . A A . 142 SER HB2 1 1
10 26537 1 1 142 SER HB3 H -4.039 4.484 -28.775 1.00 . A A . 142 SER HB3 1 1
10 26538 1 1 142 SER HG H -3.494 3.099 -26.570 1.00 . A A . 142 SER HG 1 1
10 26539 1 1 142 SER N N -1.293 5.490 -27.030 1.00 . A A . 142 SER N 1 1
10 26540 1 1 142 SER O O -3.583 7.179 -28.729 1.00 . A A . 142 SER O 1 1
10 26541 1 1 142 SER OG O -3.123 3.229 -27.451 1.00 . A A . 142 SER OG 1 1
10 26542 1 1 143 GLY C C -2.383 9.536 -29.798 1.00 . A A . 143 GLY C 1 1
10 26543 1 1 143 GLY CA C -1.796 8.339 -30.547 1.00 . A A . 143 GLY CA 1 1
10 26544 1 1 143 GLY H H -0.661 6.746 -29.728 1.00 . A A . 143 GLY H 1 1
10 26545 1 1 143 GLY HA2 H -0.863 8.643 -30.994 1.00 . A A . 143 GLY HA2 1 1
10 26546 1 1 143 GLY HA3 H -2.477 8.059 -31.340 1.00 . A A . 143 GLY HA3 1 1
10 26547 1 1 143 GLY N N -1.549 7.163 -29.714 1.00 . A A . 143 GLY N 1 1
10 26548 1 1 143 GLY O O -1.946 9.874 -28.695 1.00 . A A . 143 GLY O 1 1
10 26549 1 1 144 LYS C C -5.488 10.977 -29.444 1.00 . A A . 144 LYS C 1 1
10 26550 1 1 144 LYS CA C -4.044 11.342 -29.825 1.00 . A A . 144 LYS CA 1 1
10 26551 1 1 144 LYS CB C -4.047 12.512 -30.823 1.00 . A A . 144 LYS CB 1 1
10 26552 1 1 144 LYS CD C -4.732 14.887 -31.338 1.00 . A A . 144 LYS CD 1 1
10 26553 1 1 144 LYS CE C -5.041 16.260 -30.754 1.00 . A A . 144 LYS CE 1 1
10 26554 1 1 144 LYS CG C -4.576 13.825 -30.251 1.00 . A A . 144 LYS CG 1 1
10 26555 1 1 144 LYS H H -3.636 9.888 -31.313 1.00 . A A . 144 LYS H 1 1
10 26556 1 1 144 LYS HA H -3.505 11.637 -28.935 1.00 . A A . 144 LYS HA 1 1
10 26557 1 1 144 LYS HB2 H -3.034 12.678 -31.163 1.00 . A A . 144 LYS HB2 1 1
10 26558 1 1 144 LYS HB3 H -4.658 12.240 -31.673 1.00 . A A . 144 LYS HB3 1 1
10 26559 1 1 144 LYS HD2 H -3.813 14.949 -31.903 1.00 . A A . 144 LYS HD2 1 1
10 26560 1 1 144 LYS HD3 H -5.540 14.597 -31.997 1.00 . A A . 144 LYS HD3 1 1
10 26561 1 1 144 LYS HE2 H -5.303 16.931 -31.560 1.00 . A A . 144 LYS HE2 1 1
10 26562 1 1 144 LYS HE3 H -5.878 16.172 -30.075 1.00 . A A . 144 LYS HE3 1 1
10 26563 1 1 144 LYS HG2 H -5.539 13.647 -29.793 1.00 . A A . 144 LYS HG2 1 1
10 26564 1 1 144 LYS HG3 H -3.881 14.185 -29.504 1.00 . A A . 144 LYS HG3 1 1
10 26565 1 1 144 LYS HZ1 H -3.066 16.919 -30.660 1.00 . A A . 144 LYS HZ1 1 1
10 26566 1 1 144 LYS HZ2 H -3.607 16.201 -29.231 1.00 . A A . 144 LYS HZ2 1 1
10 26567 1 1 144 LYS HZ3 H -4.111 17.762 -29.635 1.00 . A A . 144 LYS HZ3 1 1
10 26568 1 1 144 LYS N N -3.364 10.188 -30.419 1.00 . A A . 144 LYS N 1 1
10 26569 1 1 144 LYS NZ N -3.878 16.824 -30.019 1.00 . A A . 144 LYS NZ 1 1
10 26570 1 1 144 LYS O O -6.335 10.782 -30.320 1.00 . A A . 144 LYS O 1 1
10 26571 1 1 145 GLY C C -8.164 11.527 -28.195 1.00 . A A . 145 GLY C 1 1
10 26572 1 1 145 GLY CA C -7.110 10.555 -27.672 1.00 . A A . 145 GLY CA 1 1
10 26573 1 1 145 GLY H H -5.040 10.999 -27.491 1.00 . A A . 145 GLY H 1 1
10 26574 1 1 145 GLY HA2 H -7.364 9.557 -27.996 1.00 . A A . 145 GLY HA2 1 1
10 26575 1 1 145 GLY HA3 H -7.117 10.582 -26.591 1.00 . A A . 145 GLY HA3 1 1
10 26576 1 1 145 GLY N N -5.760 10.873 -28.142 1.00 . A A . 145 GLY N 1 1
10 26577 1 1 145 GLY O O -8.866 11.236 -29.164 1.00 . A A . 145 GLY O 1 1
10 26578 1 1 146 LYS C C -8.353 15.048 -28.267 1.00 . A A . 146 LYS C 1 1
10 26579 1 1 146 LYS CA C -9.152 13.758 -28.046 1.00 . A A . 146 LYS CA 1 1
10 26580 1 1 146 LYS CB C -10.319 14.011 -27.079 1.00 . A A . 146 LYS CB 1 1
10 26581 1 1 146 LYS CD C -12.443 13.143 -26.010 1.00 . A A . 146 LYS CD 1 1
10 26582 1 1 146 LYS CE C -13.327 11.922 -25.768 1.00 . A A . 146 LYS CE 1 1
10 26583 1 1 146 LYS CG C -11.254 12.814 -26.912 1.00 . A A . 146 LYS CG 1 1
10 26584 1 1 146 LYS H H -7.791 12.813 -26.711 1.00 . A A . 146 LYS H 1 1
10 26585 1 1 146 LYS HA H -9.551 13.445 -28.998 1.00 . A A . 146 LYS HA 1 1
10 26586 1 1 146 LYS HB2 H -9.917 14.265 -26.108 1.00 . A A . 146 LYS HB2 1 1
10 26587 1 1 146 LYS HB3 H -10.901 14.846 -27.445 1.00 . A A . 146 LYS HB3 1 1
10 26588 1 1 146 LYS HD2 H -12.073 13.499 -25.058 1.00 . A A . 146 LYS HD2 1 1
10 26589 1 1 146 LYS HD3 H -13.034 13.918 -26.479 1.00 . A A . 146 LYS HD3 1 1
10 26590 1 1 146 LYS HE2 H -12.735 11.149 -25.302 1.00 . A A . 146 LYS HE2 1 1
10 26591 1 1 146 LYS HE3 H -14.133 12.203 -25.103 1.00 . A A . 146 LYS HE3 1 1
10 26592 1 1 146 LYS HG2 H -11.625 12.522 -27.884 1.00 . A A . 146 LYS HG2 1 1
10 26593 1 1 146 LYS HG3 H -10.698 11.994 -26.477 1.00 . A A . 146 LYS HG3 1 1
10 26594 1 1 146 LYS HZ1 H -14.490 12.111 -27.494 1.00 . A A . 146 LYS HZ1 1 1
10 26595 1 1 146 LYS HZ2 H -14.511 10.561 -26.819 1.00 . A A . 146 LYS HZ2 1 1
10 26596 1 1 146 LYS HZ3 H -13.155 11.089 -27.676 1.00 . A A . 146 LYS HZ3 1 1
10 26597 1 1 146 LYS N N -8.284 12.683 -27.549 1.00 . A A . 146 LYS N 1 1
10 26598 1 1 146 LYS NZ N -13.910 11.384 -27.026 1.00 . A A . 146 LYS NZ 1 1
10 26599 1 1 146 LYS O O -8.495 15.716 -29.294 1.00 . A A . 146 LYS O 1 1
10 26600 1 1 147 GLY C C -7.544 17.862 -27.297 1.00 . A A . 147 GLY C 1 1
10 26601 1 1 147 GLY CA C -6.703 16.598 -27.393 1.00 . A A . 147 GLY CA 1 1
10 26602 1 1 147 GLY H H -7.421 14.797 -26.522 1.00 . A A . 147 GLY H 1 1
10 26603 1 1 147 GLY HA2 H -5.983 16.598 -26.589 1.00 . A A . 147 GLY HA2 1 1
10 26604 1 1 147 GLY HA3 H -6.172 16.599 -28.335 1.00 . A A . 147 GLY HA3 1 1
10 26605 1 1 147 GLY N N -7.503 15.381 -27.306 1.00 . A A . 147 GLY N 1 1
10 26606 1 1 147 GLY O O -7.255 18.867 -27.950 1.00 . A A . 147 GLY O 1 1
10 26607 1 1 148 ILE C C -9.015 19.957 -25.300 1.00 . A A . 148 ILE C 1 1
10 26608 1 1 148 ILE CA C -9.520 18.932 -26.333 1.00 . A A . 148 ILE CA 1 1
10 26609 1 1 148 ILE CB C -10.941 18.436 -25.938 1.00 . A A . 148 ILE CB 1 1
10 26610 1 1 148 ILE CD1 C -13.319 19.221 -25.390 1.00 . A A . 148 ILE CD1 1 1
10 26611 1 1 148 ILE CG1 C -11.900 19.624 -25.740 1.00 . A A . 148 ILE CG1 1 1
10 26612 1 1 148 ILE CG2 C -10.889 17.562 -24.684 1.00 . A A . 148 ILE CG2 1 1
10 26613 1 1 148 ILE H H -8.743 16.991 -25.958 1.00 . A A . 148 ILE H 1 1
10 26614 1 1 148 ILE HA H -9.597 19.422 -27.297 1.00 . A A . 148 ILE HA 1 1
10 26615 1 1 148 ILE HB H -11.312 17.823 -26.748 1.00 . A A . 148 ILE HB 1 1
10 26616 1 1 148 ILE HD11 H -13.320 18.660 -24.467 1.00 . A A . 148 ILE HD11 1 1
10 26617 1 1 148 ILE HD12 H -13.727 18.613 -26.183 1.00 . A A . 148 ILE HD12 1 1
10 26618 1 1 148 ILE HD13 H -13.925 20.108 -25.272 1.00 . A A . 148 ILE HD13 1 1
10 26619 1 1 148 ILE HG12 H -11.531 20.250 -24.943 1.00 . A A . 148 ILE HG12 1 1
10 26620 1 1 148 ILE HG13 H -11.938 20.202 -26.653 1.00 . A A . 148 ILE HG13 1 1
10 26621 1 1 148 ILE HG21 H -10.250 16.710 -24.865 1.00 . A A . 148 ILE HG21 1 1
10 26622 1 1 148 ILE HG22 H -11.883 17.218 -24.443 1.00 . A A . 148 ILE HG22 1 1
10 26623 1 1 148 ILE HG23 H -10.497 18.136 -23.858 1.00 . A A . 148 ILE HG23 1 1
10 26624 1 1 148 ILE N N -8.591 17.808 -26.480 1.00 . A A . 148 ILE N 1 1
10 26625 1 1 148 ILE O O -8.761 19.621 -24.138 1.00 . A A . 148 ILE O 1 1
10 26626 1 1 149 ALA C C -9.664 22.880 -24.092 1.00 . A A . 149 ALA C 1 1
10 26627 1 1 149 ALA CA C -8.450 22.288 -24.829 1.00 . A A . 149 ALA CA 1 1
10 26628 1 1 149 ALA CB C -7.701 23.370 -25.599 1.00 . A A . 149 ALA CB 1 1
10 26629 1 1 149 ALA H H -9.032 21.412 -26.676 1.00 . A A . 149 ALA H 1 1
10 26630 1 1 149 ALA HA H -7.771 21.870 -24.096 1.00 . A A . 149 ALA HA 1 1
10 26631 1 1 149 ALA HB1 H -6.843 22.935 -26.092 1.00 . A A . 149 ALA HB1 1 1
10 26632 1 1 149 ALA HB2 H -7.371 24.141 -24.916 1.00 . A A . 149 ALA HB2 1 1
10 26633 1 1 149 ALA HB3 H -8.357 23.805 -26.340 1.00 . A A . 149 ALA HB3 1 1
10 26634 1 1 149 ALA N N -8.862 21.208 -25.729 1.00 . A A . 149 ALA N 1 1
10 26635 1 1 149 ALA O O -10.183 23.938 -24.458 1.00 . A A . 149 ALA O 1 1
10 26636 1 1 150 GLY C C -11.357 21.970 -20.917 1.00 . A A . 150 GLY C 1 1
10 26637 1 1 150 GLY CA C -11.283 22.615 -22.296 1.00 . A A . 150 GLY CA 1 1
10 26638 1 1 150 GLY H H -9.683 21.326 -22.836 1.00 . A A . 150 GLY H 1 1
10 26639 1 1 150 GLY HA2 H -11.236 23.687 -22.174 1.00 . A A . 150 GLY HA2 1 1
10 26640 1 1 150 GLY HA3 H -12.182 22.366 -22.843 1.00 . A A . 150 GLY HA3 1 1
10 26641 1 1 150 GLY N N -10.126 22.171 -23.068 1.00 . A A . 150 GLY N 1 1
10 26642 1 1 150 GLY O O -10.509 21.151 -20.562 1.00 . A A . 150 GLY O 1 1
10 26643 1 1 151 ARG C C -13.894 21.042 -18.691 1.00 . A A . 151 ARG C 1 1
10 26644 1 1 151 ARG CA C -12.557 21.791 -18.786 1.00 . A A . 151 ARG CA 1 1
10 26645 1 1 151 ARG CB C -12.498 22.887 -17.704 1.00 . A A . 151 ARG CB 1 1
10 26646 1 1 151 ARG CD C -10.326 23.953 -18.485 1.00 . A A . 151 ARG CD 1 1
10 26647 1 1 151 ARG CG C -11.083 23.326 -17.318 1.00 . A A . 151 ARG CG 1 1
10 26648 1 1 151 ARG CZ C -7.887 23.858 -18.692 1.00 . A A . 151 ARG CZ 1 1
10 26649 1 1 151 ARG H H -12.976 23.051 -20.448 1.00 . A A . 151 ARG H 1 1
10 26650 1 1 151 ARG HA H -11.756 21.084 -18.606 1.00 . A A . 151 ARG HA 1 1
10 26651 1 1 151 ARG HB2 H -13.034 23.756 -18.060 1.00 . A A . 151 ARG HB2 1 1
10 26652 1 1 151 ARG HB3 H -12.990 22.520 -16.813 1.00 . A A . 151 ARG HB3 1 1
10 26653 1 1 151 ARG HD2 H -10.289 23.242 -19.297 1.00 . A A . 151 ARG HD2 1 1
10 26654 1 1 151 ARG HD3 H -10.861 24.835 -18.810 1.00 . A A . 151 ARG HD3 1 1
10 26655 1 1 151 ARG HE H -8.855 25.011 -17.430 1.00 . A A . 151 ARG HE 1 1
10 26656 1 1 151 ARG HG2 H -11.149 24.050 -16.519 1.00 . A A . 151 ARG HG2 1 1
10 26657 1 1 151 ARG HG3 H -10.534 22.460 -16.969 1.00 . A A . 151 ARG HG3 1 1
10 26658 1 1 151 ARG HH11 H -8.859 22.541 -19.825 1.00 . A A . 151 ARG HH11 1 1
10 26659 1 1 151 ARG HH12 H -7.143 22.577 -20.023 1.00 . A A . 151 ARG HH12 1 1
10 26660 1 1 151 ARG HH21 H -6.655 25.028 -17.653 1.00 . A A . 151 ARG HH21 1 1
10 26661 1 1 151 ARG HH22 H -5.900 23.947 -18.777 1.00 . A A . 151 ARG HH22 1 1
10 26662 1 1 151 ARG N N -12.355 22.361 -20.126 1.00 . A A . 151 ARG N 1 1
10 26663 1 1 151 ARG NE N -8.962 24.334 -18.124 1.00 . A A . 151 ARG NE 1 1
10 26664 1 1 151 ARG NH1 N -7.970 22.915 -19.577 1.00 . A A . 151 ARG NH1 1 1
10 26665 1 1 151 ARG NH2 N -6.724 24.311 -18.349 1.00 . A A . 151 ARG NH2 1 1
10 26666 1 1 151 ARG O O -14.918 21.507 -19.192 1.00 . A A . 151 ARG O 1 1
10 26667 1 1 152 GLN C C -15.963 19.651 -16.711 1.00 . A A . 152 GLN C 1 1
10 26668 1 1 152 GLN CA C -15.084 19.078 -17.838 1.00 . A A . 152 GLN CA 1 1
10 26669 1 1 152 GLN CB C -14.713 17.617 -17.524 1.00 . A A . 152 GLN CB 1 1
10 26670 1 1 152 GLN CD C -14.964 16.684 -19.868 1.00 . A A . 152 GLN CD 1 1
10 26671 1 1 152 GLN CG C -14.041 16.876 -18.677 1.00 . A A . 152 GLN CG 1 1
10 26672 1 1 152 GLN H H -13.022 19.560 -17.673 1.00 . A A . 152 GLN H 1 1
10 26673 1 1 152 GLN HA H -15.650 19.101 -18.760 1.00 . A A . 152 GLN HA 1 1
10 26674 1 1 152 GLN HB2 H -14.039 17.603 -16.678 1.00 . A A . 152 GLN HB2 1 1
10 26675 1 1 152 GLN HB3 H -15.614 17.077 -17.258 1.00 . A A . 152 GLN HB3 1 1
10 26676 1 1 152 GLN HE21 H -15.620 14.972 -19.120 1.00 . A A . 152 GLN HE21 1 1
10 26677 1 1 152 GLN HE22 H -16.312 15.452 -20.630 1.00 . A A . 152 GLN HE22 1 1
10 26678 1 1 152 GLN HG2 H -13.176 17.439 -18.997 1.00 . A A . 152 GLN HG2 1 1
10 26679 1 1 152 GLN HG3 H -13.725 15.902 -18.327 1.00 . A A . 152 GLN HG3 1 1
10 26680 1 1 152 GLN N N -13.874 19.883 -18.035 1.00 . A A . 152 GLN N 1 1
10 26681 1 1 152 GLN NE2 N -15.704 15.593 -19.873 1.00 . A A . 152 GLN NE2 1 1
10 26682 1 1 152 GLN O O -15.856 19.235 -15.554 1.00 . A A . 152 GLN O 1 1
10 26683 1 1 152 GLN OE1 O -15.021 17.513 -20.770 1.00 . A A . 152 GLN OE1 1 1
10 26684 1 1 153 ASP C C -18.929 20.239 -15.806 1.00 . A A . 153 ASP C 1 1
10 26685 1 1 153 ASP CA C -17.760 21.195 -16.078 1.00 . A A . 153 ASP CA 1 1
10 26686 1 1 153 ASP CB C -18.283 22.547 -16.569 1.00 . A A . 153 ASP CB 1 1
10 26687 1 1 153 ASP CG C -17.193 23.599 -16.592 1.00 . A A . 153 ASP CG 1 1
10 26688 1 1 153 ASP H H -16.795 20.972 -17.967 1.00 . A A . 153 ASP H 1 1
10 26689 1 1 153 ASP HA H -17.225 21.347 -15.150 1.00 . A A . 153 ASP HA 1 1
10 26690 1 1 153 ASP HB2 H -18.680 22.435 -17.569 1.00 . A A . 153 ASP HB2 1 1
10 26691 1 1 153 ASP HB3 H -19.073 22.885 -15.910 1.00 . A A . 153 ASP HB3 1 1
10 26692 1 1 153 ASP N N -16.813 20.622 -17.048 1.00 . A A . 153 ASP N 1 1
10 26693 1 1 153 ASP O O -19.711 20.442 -14.873 1.00 . A A . 153 ASP O 1 1
10 26694 1 1 153 ASP OD1 O -16.965 24.251 -15.550 1.00 . A A . 153 ASP OD1 1 1
10 26695 1 1 153 ASP OD2 O -16.551 23.774 -17.644 1.00 . A A . 153 ASP OD2 1 1
10 26696 1 1 154 ILE C C -19.708 17.407 -15.094 1.00 . A A . 154 ILE C 1 1
10 26697 1 1 154 ILE CA C -20.021 18.141 -16.412 1.00 . A A . 154 ILE CA 1 1
10 26698 1 1 154 ILE CB C -20.049 17.139 -17.602 1.00 . A A . 154 ILE CB 1 1
10 26699 1 1 154 ILE CD1 C -21.074 14.939 -18.414 1.00 . A A . 154 ILE CD1 1 1
10 26700 1 1 154 ILE CG1 C -20.979 15.952 -17.293 1.00 . A A . 154 ILE CG1 1 1
10 26701 1 1 154 ILE CG2 C -18.640 16.654 -17.950 1.00 . A A . 154 ILE CG2 1 1
10 26702 1 1 154 ILE H H -18.489 19.182 -17.441 1.00 . A A . 154 ILE H 1 1
10 26703 1 1 154 ILE HA H -21.001 18.594 -16.330 1.00 . A A . 154 ILE HA 1 1
10 26704 1 1 154 ILE HB H -20.436 17.667 -18.464 1.00 . A A . 154 ILE HB 1 1
10 26705 1 1 154 ILE HD11 H -20.093 14.544 -18.630 1.00 . A A . 154 ILE HD11 1 1
10 26706 1 1 154 ILE HD12 H -21.474 15.415 -19.298 1.00 . A A . 154 ILE HD12 1 1
10 26707 1 1 154 ILE HD13 H -21.727 14.133 -18.114 1.00 . A A . 154 ILE HD13 1 1
10 26708 1 1 154 ILE HG12 H -20.617 15.436 -16.416 1.00 . A A . 154 ILE HG12 1 1
10 26709 1 1 154 ILE HG13 H -21.975 16.325 -17.098 1.00 . A A . 154 ILE HG13 1 1
10 26710 1 1 154 ILE HG21 H -18.681 16.014 -18.820 1.00 . A A . 154 ILE HG21 1 1
10 26711 1 1 154 ILE HG22 H -18.233 16.101 -17.117 1.00 . A A . 154 ILE HG22 1 1
10 26712 1 1 154 ILE HG23 H -18.007 17.505 -18.160 1.00 . A A . 154 ILE HG23 1 1
10 26713 1 1 154 ILE N N -19.055 19.214 -16.644 1.00 . A A . 154 ILE N 1 1
10 26714 1 1 154 ILE O O -18.746 16.644 -15.000 1.00 . A A . 154 ILE O 1 1
10 26715 1 1 155 LEU C C -21.020 15.768 -12.561 1.00 . A A . 155 LEU C 1 1
10 26716 1 1 155 LEU CA C -20.265 17.091 -12.740 1.00 . A A . 155 LEU CA 1 1
10 26717 1 1 155 LEU CB C -20.668 18.084 -11.636 1.00 . A A . 155 LEU CB 1 1
10 26718 1 1 155 LEU CD1 C -20.402 20.326 -10.514 1.00 . A A . 155 LEU CD1 1 1
10 26719 1 1 155 LEU CD2 C -18.396 19.173 -11.490 1.00 . A A . 155 LEU CD2 1 1
10 26720 1 1 155 LEU CG C -19.898 19.415 -11.629 1.00 . A A . 155 LEU CG 1 1
10 26721 1 1 155 LEU H H -21.273 18.264 -14.195 1.00 . A A . 155 LEU H 1 1
10 26722 1 1 155 LEU HA H -19.205 16.893 -12.652 1.00 . A A . 155 LEU HA 1 1
10 26723 1 1 155 LEU HB2 H -21.722 18.301 -11.745 1.00 . A A . 155 LEU HB2 1 1
10 26724 1 1 155 LEU HB3 H -20.517 17.603 -10.678 1.00 . A A . 155 LEU HB3 1 1
10 26725 1 1 155 LEU HD11 H -20.263 19.841 -9.559 1.00 . A A . 155 LEU HD11 1 1
10 26726 1 1 155 LEU HD12 H -21.452 20.533 -10.663 1.00 . A A . 155 LEU HD12 1 1
10 26727 1 1 155 LEU HD13 H -19.850 21.256 -10.529 1.00 . A A . 155 LEU HD13 1 1
10 26728 1 1 155 LEU HD21 H -17.878 20.122 -11.462 1.00 . A A . 155 LEU HD21 1 1
10 26729 1 1 155 LEU HD22 H -18.043 18.598 -12.333 1.00 . A A . 155 LEU HD22 1 1
10 26730 1 1 155 LEU HD23 H -18.198 18.630 -10.576 1.00 . A A . 155 LEU HD23 1 1
10 26731 1 1 155 LEU HG H -20.067 19.924 -12.569 1.00 . A A . 155 LEU HG 1 1
10 26732 1 1 155 LEU N N -20.504 17.671 -14.063 1.00 . A A . 155 LEU N 1 1
10 26733 1 1 155 LEU O O -22.147 15.744 -12.063 1.00 . A A . 155 LEU O 1 1
10 26734 1 1 156 ASP C C -20.894 12.925 -11.316 1.00 . A A . 156 ASP C 1 1
10 26735 1 1 156 ASP CA C -20.962 13.333 -12.797 1.00 . A A . 156 ASP CA 1 1
10 26736 1 1 156 ASP CB C -20.194 12.308 -13.638 1.00 . A A . 156 ASP CB 1 1
10 26737 1 1 156 ASP CG C -20.175 12.656 -15.114 1.00 . A A . 156 ASP CG 1 1
10 26738 1 1 156 ASP H H -19.549 14.765 -13.467 1.00 . A A . 156 ASP H 1 1
10 26739 1 1 156 ASP HA H -21.996 13.350 -13.115 1.00 . A A . 156 ASP HA 1 1
10 26740 1 1 156 ASP HB2 H -19.173 12.254 -13.285 1.00 . A A . 156 ASP HB2 1 1
10 26741 1 1 156 ASP HB3 H -20.660 11.338 -13.521 1.00 . A A . 156 ASP HB3 1 1
10 26742 1 1 156 ASP N N -20.401 14.672 -12.993 1.00 . A A . 156 ASP N 1 1
10 26743 1 1 156 ASP O O -19.836 13.032 -10.685 1.00 . A A . 156 ASP O 1 1
10 26744 1 1 156 ASP OD1 O -21.171 12.366 -15.815 1.00 . A A . 156 ASP OD1 1 1
10 26745 1 1 156 ASP OD2 O -19.152 13.200 -15.587 1.00 . A A . 156 ASP OD2 1 1
10 26746 1 1 157 ASP C C -21.309 10.589 -9.308 1.00 . A A . 157 ASP C 1 1
10 26747 1 1 157 ASP CA C -22.019 11.955 -9.382 1.00 . A A . 157 ASP CA 1 1
10 26748 1 1 157 ASP CB C -23.453 11.887 -8.819 1.00 . A A . 157 ASP CB 1 1
10 26749 1 1 157 ASP CG C -24.420 11.114 -9.706 1.00 . A A . 157 ASP CG 1 1
10 26750 1 1 157 ASP H H -22.853 12.484 -11.270 1.00 . A A . 157 ASP H 1 1
10 26751 1 1 157 ASP HA H -21.451 12.655 -8.781 1.00 . A A . 157 ASP HA 1 1
10 26752 1 1 157 ASP HB2 H -23.427 11.410 -7.849 1.00 . A A . 157 ASP HB2 1 1
10 26753 1 1 157 ASP HB3 H -23.830 12.894 -8.702 1.00 . A A . 157 ASP HB3 1 1
10 26754 1 1 157 ASP N N -22.014 12.467 -10.755 1.00 . A A . 157 ASP N 1 1
10 26755 1 1 157 ASP O O -21.939 9.532 -9.263 1.00 . A A . 157 ASP O 1 1
10 26756 1 1 157 ASP OD1 O -24.936 11.694 -10.685 1.00 . A A . 157 ASP OD1 1 1
10 26757 1 1 157 ASP OD2 O -24.687 9.927 -9.420 1.00 . A A . 157 ASP OD2 1 1
10 26758 1 1 158 SER C C -19.013 8.871 -7.862 1.00 . A A . 158 SER C 1 1
10 26759 1 1 158 SER CA C -19.169 9.398 -9.295 1.00 . A A . 158 SER CA 1 1
10 26760 1 1 158 SER CB C -17.786 9.647 -9.915 1.00 . A A . 158 SER CB 1 1
10 26761 1 1 158 SER H H -19.528 11.494 -9.384 1.00 . A A . 158 SER H 1 1
10 26762 1 1 158 SER HA H -19.682 8.649 -9.884 1.00 . A A . 158 SER HA 1 1
10 26763 1 1 158 SER HB2 H -17.906 9.990 -10.932 1.00 . A A . 158 SER HB2 1 1
10 26764 1 1 158 SER HB3 H -17.268 10.404 -9.341 1.00 . A A . 158 SER HB3 1 1
10 26765 1 1 158 SER HG H -16.284 8.549 -9.273 1.00 . A A . 158 SER HG 1 1
10 26766 1 1 158 SER N N -19.978 10.624 -9.331 1.00 . A A . 158 SER N 1 1
10 26767 1 1 158 SER O O -18.125 9.303 -7.120 1.00 . A A . 158 SER O 1 1
10 26768 1 1 158 SER OG O -16.996 8.464 -9.925 1.00 . A A . 158 SER OG 1 1
10 26769 1 1 159 GLY C C -20.093 5.862 -6.148 1.00 . A A . 159 GLY C 1 1
10 26770 1 1 159 GLY CA C -19.840 7.365 -6.138 1.00 . A A . 159 GLY CA 1 1
10 26771 1 1 159 GLY H H -20.571 7.643 -8.112 1.00 . A A . 159 GLY H 1 1
10 26772 1 1 159 GLY HA2 H -18.867 7.554 -5.705 1.00 . A A . 159 GLY HA2 1 1
10 26773 1 1 159 GLY HA3 H -20.591 7.842 -5.524 1.00 . A A . 159 GLY HA3 1 1
10 26774 1 1 159 GLY N N -19.886 7.944 -7.477 1.00 . A A . 159 GLY N 1 1
10 26775 1 1 159 GLY O O -19.172 5.065 -5.956 1.00 . A A . 159 GLY O 1 1
10 26776 1 1 160 TYR C C -22.235 3.683 -7.853 1.00 . A A . 160 TYR C 1 1
10 26777 1 1 160 TYR CA C -21.709 4.051 -6.458 1.00 . A A . 160 TYR CA 1 1
10 26778 1 1 160 TYR CB C -22.763 3.715 -5.393 1.00 . A A . 160 TYR CB 1 1
10 26779 1 1 160 TYR CD1 C -22.358 1.354 -4.560 1.00 . A A . 160 TYR CD1 1 1
10 26780 1 1 160 TYR CD2 C -24.192 1.715 -6.046 1.00 . A A . 160 TYR CD2 1 1
10 26781 1 1 160 TYR CE1 C -22.664 0.008 -4.506 1.00 . A A . 160 TYR CE1 1 1
10 26782 1 1 160 TYR CE2 C -24.503 0.369 -5.992 1.00 . A A . 160 TYR CE2 1 1
10 26783 1 1 160 TYR CG C -23.114 2.234 -5.330 1.00 . A A . 160 TYR CG 1 1
10 26784 1 1 160 TYR CZ C -23.737 -0.480 -5.222 1.00 . A A . 160 TYR CZ 1 1
10 26785 1 1 160 TYR H H -22.035 6.149 -6.531 1.00 . A A . 160 TYR H 1 1
10 26786 1 1 160 TYR HA H -20.819 3.467 -6.259 1.00 . A A . 160 TYR HA 1 1
10 26787 1 1 160 TYR HB2 H -22.391 4.012 -4.422 1.00 . A A . 160 TYR HB2 1 1
10 26788 1 1 160 TYR HB3 H -23.670 4.264 -5.606 1.00 . A A . 160 TYR HB3 1 1
10 26789 1 1 160 TYR HD1 H -21.519 1.736 -3.997 1.00 . A A . 160 TYR HD1 1 1
10 26790 1 1 160 TYR HD2 H -24.790 2.381 -6.651 1.00 . A A . 160 TYR HD2 1 1
10 26791 1 1 160 TYR HE1 H -22.063 -0.659 -3.903 1.00 . A A . 160 TYR HE1 1 1
10 26792 1 1 160 TYR HE2 H -25.345 -0.013 -6.553 1.00 . A A . 160 TYR HE2 1 1
10 26793 1 1 160 TYR HH H -24.222 -2.145 -6.062 1.00 . A A . 160 TYR HH 1 1
10 26794 1 1 160 TYR N N -21.342 5.470 -6.390 1.00 . A A . 160 TYR N 1 1
10 26795 1 1 160 TYR O O -23.232 4.240 -8.321 1.00 . A A . 160 TYR O 1 1
10 26796 1 1 160 TYR OH O -24.041 -1.824 -5.171 1.00 . A A . 160 TYR OH 1 1
10 26797 1 1 161 VAL C C -23.177 1.321 -9.782 1.00 . A A . 161 VAL C 1 1
10 26798 1 1 161 VAL CA C -21.975 2.286 -9.842 1.00 . A A . 161 VAL CA 1 1
10 26799 1 1 161 VAL CB C -20.793 1.627 -10.609 1.00 . A A . 161 VAL CB 1 1
10 26800 1 1 161 VAL CG1 C -19.743 2.677 -10.978 1.00 . A A . 161 VAL CG1 1 1
10 26801 1 1 161 VAL CG2 C -20.156 0.503 -9.787 1.00 . A A . 161 VAL CG2 1 1
10 26802 1 1 161 VAL H H -20.780 2.336 -8.087 1.00 . A A . 161 VAL H 1 1
10 26803 1 1 161 VAL HA H -22.276 3.164 -10.399 1.00 . A A . 161 VAL HA 1 1
10 26804 1 1 161 VAL HB H -21.177 1.200 -11.527 1.00 . A A . 161 VAL HB 1 1
10 26805 1 1 161 VAL HG11 H -20.193 3.430 -11.610 1.00 . A A . 161 VAL HG11 1 1
10 26806 1 1 161 VAL HG12 H -18.929 2.205 -11.509 1.00 . A A . 161 VAL HG12 1 1
10 26807 1 1 161 VAL HG13 H -19.365 3.142 -10.080 1.00 . A A . 161 VAL HG13 1 1
10 26808 1 1 161 VAL HG21 H -19.332 0.074 -10.338 1.00 . A A . 161 VAL HG21 1 1
10 26809 1 1 161 VAL HG22 H -20.893 -0.262 -9.591 1.00 . A A . 161 VAL HG22 1 1
10 26810 1 1 161 VAL HG23 H -19.794 0.901 -8.848 1.00 . A A . 161 VAL HG23 1 1
10 26811 1 1 161 VAL N N -21.567 2.737 -8.508 1.00 . A A . 161 VAL N 1 1
10 26812 1 1 161 VAL O O -23.034 0.134 -9.476 1.00 . A A . 161 VAL O 1 1
10 26813 1 1 162 SER C C -25.820 0.574 -11.569 1.00 . A A . 162 SER C 1 1
10 26814 1 1 162 SER CA C -25.590 1.045 -10.126 1.00 . A A . 162 SER CA 1 1
10 26815 1 1 162 SER CB C -26.809 1.847 -9.638 1.00 . A A . 162 SER CB 1 1
10 26816 1 1 162 SER H H -24.431 2.826 -10.174 1.00 . A A . 162 SER H 1 1
10 26817 1 1 162 SER HA H -25.462 0.179 -9.491 1.00 . A A . 162 SER HA 1 1
10 26818 1 1 162 SER HB2 H -27.704 1.254 -9.761 1.00 . A A . 162 SER HB2 1 1
10 26819 1 1 162 SER HB3 H -26.682 2.088 -8.591 1.00 . A A . 162 SER HB3 1 1
10 26820 1 1 162 SER HG H -26.904 2.875 -11.315 1.00 . A A . 162 SER HG 1 1
10 26821 1 1 162 SER N N -24.368 1.856 -10.040 1.00 . A A . 162 SER N 1 1
10 26822 1 1 162 SER O O -25.848 1.393 -12.487 1.00 . A A . 162 SER O 1 1
10 26823 1 1 162 SER OG O -26.964 3.058 -10.367 1.00 . A A . 162 SER OG 1 1
10 26824 1 1 163 ALA C C -24.748 -1.379 -13.806 1.00 . A A . 163 ALA C 1 1
10 26825 1 1 163 ALA CA C -26.109 -1.366 -13.083 1.00 . A A . 163 ALA CA 1 1
10 26826 1 1 163 ALA CB C -27.174 -0.677 -13.938 1.00 . A A . 163 ALA CB 1 1
10 26827 1 1 163 ALA H H -26.048 -1.317 -10.959 1.00 . A A . 163 ALA H 1 1
10 26828 1 1 163 ALA HA H -26.421 -2.389 -12.929 1.00 . A A . 163 ALA HA 1 1
10 26829 1 1 163 ALA HB1 H -28.115 -0.670 -13.407 1.00 . A A . 163 ALA HB1 1 1
10 26830 1 1 163 ALA HB2 H -27.295 -1.213 -14.869 1.00 . A A . 163 ALA HB2 1 1
10 26831 1 1 163 ALA HB3 H -26.873 0.339 -14.145 1.00 . A A . 163 ALA HB3 1 1
10 26832 1 1 163 ALA N N -25.996 -0.742 -11.749 1.00 . A A . 163 ALA N 1 1
10 26833 1 1 163 ALA O O -24.213 -0.335 -14.171 1.00 . A A . 163 ALA O 1 1
10 26834 1 1 164 TYR C C -22.799 -2.948 -16.059 1.00 . A A . 164 TYR C 1 1
10 26835 1 1 164 TYR CA C -22.828 -2.716 -14.537 1.00 . A A . 164 TYR CA 1 1
10 26836 1 1 164 TYR CB C -22.111 -3.870 -13.814 1.00 . A A . 164 TYR CB 1 1
10 26837 1 1 164 TYR CD1 C -23.242 -4.207 -11.575 1.00 . A A . 164 TYR CD1 1 1
10 26838 1 1 164 TYR CD2 C -21.076 -3.206 -11.597 1.00 . A A . 164 TYR CD2 1 1
10 26839 1 1 164 TYR CE1 C -23.279 -4.108 -10.198 1.00 . A A . 164 TYR CE1 1 1
10 26840 1 1 164 TYR CE2 C -21.106 -3.105 -10.219 1.00 . A A . 164 TYR CE2 1 1
10 26841 1 1 164 TYR CG C -22.142 -3.758 -12.300 1.00 . A A . 164 TYR CG 1 1
10 26842 1 1 164 TYR CZ C -22.210 -3.557 -9.526 1.00 . A A . 164 TYR CZ 1 1
10 26843 1 1 164 TYR H H -24.717 -3.380 -13.822 1.00 . A A . 164 TYR H 1 1
10 26844 1 1 164 TYR HA H -22.299 -1.802 -14.325 1.00 . A A . 164 TYR HA 1 1
10 26845 1 1 164 TYR HB2 H -22.582 -4.805 -14.085 1.00 . A A . 164 TYR HB2 1 1
10 26846 1 1 164 TYR HB3 H -21.076 -3.895 -14.125 1.00 . A A . 164 TYR HB3 1 1
10 26847 1 1 164 TYR HD1 H -24.081 -4.637 -12.103 1.00 . A A . 164 TYR HD1 1 1
10 26848 1 1 164 TYR HD2 H -20.214 -2.851 -12.143 1.00 . A A . 164 TYR HD2 1 1
10 26849 1 1 164 TYR HE1 H -24.143 -4.463 -9.654 1.00 . A A . 164 TYR HE1 1 1
10 26850 1 1 164 TYR HE2 H -20.267 -2.673 -9.692 1.00 . A A . 164 TYR HE2 1 1
10 26851 1 1 164 TYR HH H -22.632 -4.271 -7.785 1.00 . A A . 164 TYR HH 1 1
10 26852 1 1 164 TYR N N -24.196 -2.575 -14.016 1.00 . A A . 164 TYR N 1 1
10 26853 1 1 164 TYR O O -22.636 -2.009 -16.841 1.00 . A A . 164 TYR O 1 1
10 26854 1 1 164 TYR OH O -22.244 -3.462 -8.150 1.00 . A A . 164 TYR OH 1 1
10 26855 1 1 165 LYS C C -21.481 -4.283 -18.482 1.00 . A A . 165 LYS C 1 1
10 26856 1 1 165 LYS CA C -22.858 -4.614 -17.875 1.00 . A A . 165 LYS CA 1 1
10 26857 1 1 165 LYS CB C -23.991 -4.014 -18.731 1.00 . A A . 165 LYS CB 1 1
10 26858 1 1 165 LYS CD C -25.017 -6.204 -19.444 1.00 . A A . 165 LYS CD 1 1
10 26859 1 1 165 LYS CE C -26.243 -7.107 -19.390 1.00 . A A . 165 LYS CE 1 1
10 26860 1 1 165 LYS CG C -25.257 -4.863 -18.748 1.00 . A A . 165 LYS CG 1 1
10 26861 1 1 165 LYS H H -23.196 -4.882 -15.798 1.00 . A A . 165 LYS H 1 1
10 26862 1 1 165 LYS HA H -22.965 -5.691 -17.889 1.00 . A A . 165 LYS HA 1 1
10 26863 1 1 165 LYS HB2 H -24.243 -3.037 -18.342 1.00 . A A . 165 LYS HB2 1 1
10 26864 1 1 165 LYS HB3 H -23.643 -3.904 -19.749 1.00 . A A . 165 LYS HB3 1 1
10 26865 1 1 165 LYS HD2 H -24.765 -6.021 -20.479 1.00 . A A . 165 LYS HD2 1 1
10 26866 1 1 165 LYS HD3 H -24.191 -6.708 -18.958 1.00 . A A . 165 LYS HD3 1 1
10 26867 1 1 165 LYS HE2 H -27.074 -6.597 -19.855 1.00 . A A . 165 LYS HE2 1 1
10 26868 1 1 165 LYS HE3 H -26.029 -8.014 -19.937 1.00 . A A . 165 LYS HE3 1 1
10 26869 1 1 165 LYS HG2 H -25.571 -5.047 -17.730 1.00 . A A . 165 LYS HG2 1 1
10 26870 1 1 165 LYS HG3 H -26.035 -4.327 -19.274 1.00 . A A . 165 LYS HG3 1 1
10 26871 1 1 165 LYS HZ1 H -26.767 -6.601 -17.434 1.00 . A A . 165 LYS HZ1 1 1
10 26872 1 1 165 LYS HZ2 H -25.850 -8.016 -17.552 1.00 . A A . 165 LYS HZ2 1 1
10 26873 1 1 165 LYS HZ3 H -27.483 -8.028 -17.988 1.00 . A A . 165 LYS HZ3 1 1
10 26874 1 1 165 LYS N N -22.974 -4.205 -16.466 1.00 . A A . 165 LYS N 1 1
10 26875 1 1 165 LYS NZ N -26.611 -7.462 -17.993 1.00 . A A . 165 LYS NZ 1 1
10 26876 1 1 165 LYS O O -20.567 -5.108 -18.419 1.00 . A A . 165 LYS O 1 1
10 26877 1 1 166 ASN C C -19.657 -3.777 -20.754 1.00 . A A . 166 ASN C 1 1
10 26878 1 1 166 ASN CA C -20.115 -2.682 -19.768 1.00 . A A . 166 ASN CA 1 1
10 26879 1 1 166 ASN CB C -18.993 -2.349 -18.771 1.00 . A A . 166 ASN CB 1 1
10 26880 1 1 166 ASN CG C -17.754 -1.781 -19.449 1.00 . A A . 166 ASN CG 1 1
10 26881 1 1 166 ASN H H -22.079 -2.439 -18.991 1.00 . A A . 166 ASN H 1 1
10 26882 1 1 166 ASN HA H -20.351 -1.790 -20.335 1.00 . A A . 166 ASN HA 1 1
10 26883 1 1 166 ASN HB2 H -19.357 -1.620 -18.061 1.00 . A A . 166 ASN HB2 1 1
10 26884 1 1 166 ASN HB3 H -18.712 -3.247 -18.241 1.00 . A A . 166 ASN HB3 1 1
10 26885 1 1 166 ASN HD21 H -16.987 -3.594 -19.666 1.00 . A A . 166 ASN HD21 1 1
10 26886 1 1 166 ASN HD22 H -16.024 -2.290 -20.257 1.00 . A A . 166 ASN HD22 1 1
10 26887 1 1 166 ASN N N -21.341 -3.083 -19.057 1.00 . A A . 166 ASN N 1 1
10 26888 1 1 166 ASN ND2 N -16.830 -2.641 -19.830 1.00 . A A . 166 ASN ND2 1 1
10 26889 1 1 166 ASN O O -18.714 -4.524 -20.484 1.00 . A A . 166 ASN O 1 1
10 26890 1 1 166 ASN OD1 O -17.631 -0.575 -19.636 1.00 . A A . 166 ASN OD1 1 1
10 26891 1 1 167 ALA C C -18.787 -4.726 -23.659 1.00 . A A . 167 ALA C 1 1
10 26892 1 1 167 ALA CA C -20.089 -4.938 -22.869 1.00 . A A . 167 ALA CA 1 1
10 26893 1 1 167 ALA CB C -21.268 -5.047 -23.829 1.00 . A A . 167 ALA CB 1 1
10 26894 1 1 167 ALA H H -21.045 -3.213 -22.074 1.00 . A A . 167 ALA H 1 1
10 26895 1 1 167 ALA HA H -20.017 -5.872 -22.328 1.00 . A A . 167 ALA HA 1 1
10 26896 1 1 167 ALA HB1 H -21.333 -4.145 -24.422 1.00 . A A . 167 ALA HB1 1 1
10 26897 1 1 167 ALA HB2 H -22.181 -5.174 -23.267 1.00 . A A . 167 ALA HB2 1 1
10 26898 1 1 167 ALA HB3 H -21.126 -5.896 -24.482 1.00 . A A . 167 ALA HB3 1 1
10 26899 1 1 167 ALA N N -20.343 -3.872 -21.890 1.00 . A A . 167 ALA N 1 1
10 26900 1 1 167 ALA O O -18.126 -5.690 -24.057 1.00 . A A . 167 ALA O 1 1
10 26901 1 1 168 GLY C C -17.460 -3.511 -26.177 1.00 . A A . 168 GLY C 1 1
10 26902 1 1 168 GLY CA C -17.249 -3.160 -24.706 1.00 . A A . 168 GLY CA 1 1
10 26903 1 1 168 GLY H H -18.960 -2.738 -23.515 1.00 . A A . 168 GLY H 1 1
10 26904 1 1 168 GLY HA2 H -17.035 -2.104 -24.626 1.00 . A A . 168 GLY HA2 1 1
10 26905 1 1 168 GLY HA3 H -16.403 -3.717 -24.330 1.00 . A A . 168 GLY HA3 1 1
10 26906 1 1 168 GLY N N -18.424 -3.467 -23.893 1.00 . A A . 168 GLY N 1 1
10 26907 1 1 168 GLY O O -16.603 -4.132 -26.808 1.00 . A A . 168 GLY O 1 1
10 26908 1 1 169 THR C C -17.958 -3.085 -29.130 1.00 . A A . 169 THR C 1 1
10 26909 1 1 169 THR CA C -19.033 -3.428 -28.081 1.00 . A A . 169 THR CA 1 1
10 26910 1 1 169 THR CB C -20.345 -2.680 -28.434 1.00 . A A . 169 THR CB 1 1
10 26911 1 1 169 THR CG2 C -20.872 -3.094 -29.803 1.00 . A A . 169 THR CG2 1 1
10 26912 1 1 169 THR H H -19.213 -2.564 -26.151 1.00 . A A . 169 THR H 1 1
10 26913 1 1 169 THR HA H -19.232 -4.489 -28.120 1.00 . A A . 169 THR HA 1 1
10 26914 1 1 169 THR HB H -20.146 -1.617 -28.447 1.00 . A A . 169 THR HB 1 1
10 26915 1 1 169 THR HG1 H -21.349 -2.241 -26.782 1.00 . A A . 169 THR HG1 1 1
10 26916 1 1 169 THR HG21 H -21.033 -4.163 -29.822 1.00 . A A . 169 THR HG21 1 1
10 26917 1 1 169 THR HG22 H -20.154 -2.826 -30.564 1.00 . A A . 169 THR HG22 1 1
10 26918 1 1 169 THR HG23 H -21.807 -2.589 -29.999 1.00 . A A . 169 THR HG23 1 1
10 26919 1 1 169 THR N N -18.611 -3.103 -26.708 1.00 . A A . 169 THR N 1 1
10 26920 1 1 169 THR O O -17.741 -1.915 -29.448 1.00 . A A . 169 THR O 1 1
10 26921 1 1 169 THR OG1 O -21.349 -2.952 -27.439 1.00 . A A . 169 THR OG1 1 1
10 26922 1 1 170 TYR C C -15.078 -3.050 -30.207 1.00 . A A . 170 TYR C 1 1
10 26923 1 1 170 TYR CA C -16.233 -3.962 -30.673 1.00 . A A . 170 TYR CA 1 1
10 26924 1 1 170 TYR CB C -16.832 -3.430 -31.989 1.00 . A A . 170 TYR CB 1 1
10 26925 1 1 170 TYR CD1 C -17.356 -5.484 -33.371 1.00 . A A . 170 TYR CD1 1 1
10 26926 1 1 170 TYR CD2 C -19.184 -4.195 -32.544 1.00 . A A . 170 TYR CD2 1 1
10 26927 1 1 170 TYR CE1 C -18.240 -6.361 -33.967 1.00 . A A . 170 TYR CE1 1 1
10 26928 1 1 170 TYR CE2 C -20.073 -5.069 -33.137 1.00 . A A . 170 TYR CE2 1 1
10 26929 1 1 170 TYR CG C -17.811 -4.388 -32.645 1.00 . A A . 170 TYR CG 1 1
10 26930 1 1 170 TYR CZ C -19.598 -6.147 -33.849 1.00 . A A . 170 TYR CZ 1 1
10 26931 1 1 170 TYR H H -17.496 -5.025 -29.332 1.00 . A A . 170 TYR H 1 1
10 26932 1 1 170 TYR HA H -15.824 -4.946 -30.860 1.00 . A A . 170 TYR HA 1 1
10 26933 1 1 170 TYR HB2 H -17.355 -2.504 -31.792 1.00 . A A . 170 TYR HB2 1 1
10 26934 1 1 170 TYR HB3 H -16.033 -3.240 -32.691 1.00 . A A . 170 TYR HB3 1 1
10 26935 1 1 170 TYR HD1 H -16.292 -5.650 -33.464 1.00 . A A . 170 TYR HD1 1 1
10 26936 1 1 170 TYR HD2 H -19.556 -3.347 -31.987 1.00 . A A . 170 TYR HD2 1 1
10 26937 1 1 170 TYR HE1 H -17.867 -7.208 -34.525 1.00 . A A . 170 TYR HE1 1 1
10 26938 1 1 170 TYR HE2 H -21.137 -4.902 -33.045 1.00 . A A . 170 TYR HE2 1 1
10 26939 1 1 170 TYR HH H -21.212 -6.520 -34.830 1.00 . A A . 170 TYR HH 1 1
10 26940 1 1 170 TYR N N -17.283 -4.120 -29.648 1.00 . A A . 170 TYR N 1 1
10 26941 1 1 170 TYR O O -14.270 -2.601 -31.026 1.00 . A A . 170 TYR O 1 1
10 26942 1 1 170 TYR OH O -20.485 -7.022 -34.441 1.00 . A A . 170 TYR OH 1 1
10 26943 1 1 171 ASP C C -14.177 -0.457 -28.704 1.00 . A A . 171 ASP C 1 1
10 26944 1 1 171 ASP CA C -13.965 -1.935 -28.298 1.00 . A A . 171 ASP CA 1 1
10 26945 1 1 171 ASP CB C -12.558 -2.425 -28.688 1.00 . A A . 171 ASP CB 1 1
10 26946 1 1 171 ASP CG C -11.445 -1.694 -27.954 1.00 . A A . 171 ASP CG 1 1
10 26947 1 1 171 ASP H H -15.638 -3.245 -28.297 1.00 . A A . 171 ASP H 1 1
10 26948 1 1 171 ASP HA H -14.069 -2.006 -27.223 1.00 . A A . 171 ASP HA 1 1
10 26949 1 1 171 ASP HB2 H -12.479 -3.479 -28.461 1.00 . A A . 171 ASP HB2 1 1
10 26950 1 1 171 ASP HB3 H -12.419 -2.284 -29.751 1.00 . A A . 171 ASP HB3 1 1
10 26951 1 1 171 ASP N N -14.992 -2.813 -28.891 1.00 . A A . 171 ASP N 1 1
10 26952 1 1 171 ASP O O -14.882 -0.151 -29.668 1.00 . A A . 171 ASP O 1 1
10 26953 1 1 171 ASP OD1 O -10.974 -0.657 -28.458 1.00 . A A . 171 ASP OD1 1 1
10 26954 1 1 171 ASP OD2 O -11.040 -2.147 -26.864 1.00 . A A . 171 ASP OD2 1 1
10 26955 1 1 172 ALA C C -12.729 2.391 -29.311 1.00 . A A . 172 ALA C 1 1
10 26956 1 1 172 ALA CA C -13.707 1.898 -28.229 1.00 . A A . 172 ALA CA 1 1
10 26957 1 1 172 ALA CB C -13.514 2.689 -26.944 1.00 . A A . 172 ALA CB 1 1
10 26958 1 1 172 ALA H H -13.010 0.172 -27.206 1.00 . A A . 172 ALA H 1 1
10 26959 1 1 172 ALA HA H -14.716 2.071 -28.575 1.00 . A A . 172 ALA HA 1 1
10 26960 1 1 172 ALA HB1 H -14.204 2.332 -26.194 1.00 . A A . 172 ALA HB1 1 1
10 26961 1 1 172 ALA HB2 H -13.699 3.736 -27.132 1.00 . A A . 172 ALA HB2 1 1
10 26962 1 1 172 ALA HB3 H -12.500 2.560 -26.589 1.00 . A A . 172 ALA HB3 1 1
10 26963 1 1 172 ALA N N -13.566 0.462 -27.959 1.00 . A A . 172 ALA N 1 1
10 26964 1 1 172 ALA O O -12.599 3.595 -29.544 1.00 . A A . 172 ALA O 1 1
10 26965 1 1 173 LYS C C -11.787 2.183 -32.353 1.00 . A A . 173 LYS C 1 1
10 26966 1 1 173 LYS CA C -11.085 1.799 -31.033 1.00 . A A . 173 LYS CA 1 1
10 26967 1 1 173 LYS CB C -10.111 0.626 -31.249 1.00 . A A . 173 LYS CB 1 1
10 26968 1 1 173 LYS CD C -7.917 -0.199 -32.250 1.00 . A A . 173 LYS CD 1 1
10 26969 1 1 173 LYS CE C -8.441 -1.328 -33.138 1.00 . A A . 173 LYS CE 1 1
10 26970 1 1 173 LYS CG C -8.903 0.969 -32.119 1.00 . A A . 173 LYS CG 1 1
10 26971 1 1 173 LYS H H -12.196 0.514 -29.756 1.00 . A A . 173 LYS H 1 1
10 26972 1 1 173 LYS HA H -10.520 2.654 -30.688 1.00 . A A . 173 LYS HA 1 1
10 26973 1 1 173 LYS HB2 H -9.750 0.295 -30.287 1.00 . A A . 173 LYS HB2 1 1
10 26974 1 1 173 LYS HB3 H -10.647 -0.188 -31.719 1.00 . A A . 173 LYS HB3 1 1
10 26975 1 1 173 LYS HD2 H -6.998 0.174 -32.679 1.00 . A A . 173 LYS HD2 1 1
10 26976 1 1 173 LYS HD3 H -7.713 -0.595 -31.264 1.00 . A A . 173 LYS HD3 1 1
10 26977 1 1 173 LYS HE2 H -8.735 -0.913 -34.090 1.00 . A A . 173 LYS HE2 1 1
10 26978 1 1 173 LYS HE3 H -7.644 -2.042 -33.295 1.00 . A A . 173 LYS HE3 1 1
10 26979 1 1 173 LYS HG2 H -9.250 1.242 -33.104 1.00 . A A . 173 LYS HG2 1 1
10 26980 1 1 173 LYS HG3 H -8.388 1.811 -31.676 1.00 . A A . 173 LYS HG3 1 1
10 26981 1 1 173 LYS HZ1 H -9.904 -2.816 -33.165 1.00 . A A . 173 LYS HZ1 1 1
10 26982 1 1 173 LYS HZ2 H -10.410 -1.386 -32.430 1.00 . A A . 173 LYS HZ2 1 1
10 26983 1 1 173 LYS HZ3 H -9.357 -2.431 -31.615 1.00 . A A . 173 LYS HZ3 1 1
10 26984 1 1 173 LYS N N -12.053 1.457 -29.983 1.00 . A A . 173 LYS N 1 1
10 26985 1 1 173 LYS NZ N -9.607 -2.037 -32.545 1.00 . A A . 173 LYS NZ 1 1
10 26986 1 1 173 LYS O O -11.471 1.663 -33.429 1.00 . A A . 173 LYS O 1 1
10 26987 1 1 174 VAL C C -12.487 4.696 -34.148 1.00 . A A . 174 VAL C 1 1
10 26988 1 1 174 VAL CA C -13.398 3.676 -33.447 1.00 . A A . 174 VAL CA 1 1
10 26989 1 1 174 VAL CB C -14.740 4.355 -33.072 1.00 . A A . 174 VAL CB 1 1
10 26990 1 1 174 VAL CG1 C -15.713 3.339 -32.473 1.00 . A A . 174 VAL CG1 1 1
10 26991 1 1 174 VAL CG2 C -14.507 5.520 -32.106 1.00 . A A . 174 VAL CG2 1 1
10 26992 1 1 174 VAL H H -13.008 3.430 -31.375 1.00 . A A . 174 VAL H 1 1
10 26993 1 1 174 VAL HA H -13.605 2.864 -34.131 1.00 . A A . 174 VAL HA 1 1
10 26994 1 1 174 VAL HB H -15.183 4.749 -33.975 1.00 . A A . 174 VAL HB 1 1
10 26995 1 1 174 VAL HG11 H -15.915 2.563 -33.197 1.00 . A A . 174 VAL HG11 1 1
10 26996 1 1 174 VAL HG12 H -16.636 3.836 -32.211 1.00 . A A . 174 VAL HG12 1 1
10 26997 1 1 174 VAL HG13 H -15.278 2.899 -31.586 1.00 . A A . 174 VAL HG13 1 1
10 26998 1 1 174 VAL HG21 H -15.453 5.985 -31.866 1.00 . A A . 174 VAL HG21 1 1
10 26999 1 1 174 VAL HG22 H -13.857 6.249 -32.570 1.00 . A A . 174 VAL HG22 1 1
10 27000 1 1 174 VAL HG23 H -14.047 5.152 -31.200 1.00 . A A . 174 VAL HG23 1 1
10 27001 1 1 174 VAL N N -12.737 3.115 -32.262 1.00 . A A . 174 VAL N 1 1
10 27002 1 1 174 VAL O O -12.821 5.238 -35.203 1.00 . A A . 174 VAL O 1 1
10 27003 1 1 175 LYS C C -9.451 5.180 -35.149 1.00 . A A . 175 LYS C 1 1
10 27004 1 1 175 LYS CA C -10.320 5.867 -34.078 1.00 . A A . 175 LYS CA 1 1
10 27005 1 1 175 LYS CB C -9.440 6.356 -32.915 1.00 . A A . 175 LYS CB 1 1
10 27006 1 1 175 LYS CD C -11.161 7.911 -31.879 1.00 . A A . 175 LYS CD 1 1
10 27007 1 1 175 LYS CE C -10.384 9.215 -31.997 1.00 . A A . 175 LYS CE 1 1
10 27008 1 1 175 LYS CG C -10.233 6.717 -31.658 1.00 . A A . 175 LYS CG 1 1
10 27009 1 1 175 LYS H H -11.126 4.462 -32.714 1.00 . A A . 175 LYS H 1 1
10 27010 1 1 175 LYS HA H -10.834 6.710 -34.519 1.00 . A A . 175 LYS HA 1 1
10 27011 1 1 175 LYS HB2 H -8.736 5.578 -32.659 1.00 . A A . 175 LYS HB2 1 1
10 27012 1 1 175 LYS HB3 H -8.893 7.233 -33.235 1.00 . A A . 175 LYS HB3 1 1
10 27013 1 1 175 LYS HD2 H -11.725 7.757 -32.789 1.00 . A A . 175 LYS HD2 1 1
10 27014 1 1 175 LYS HD3 H -11.843 7.984 -31.042 1.00 . A A . 175 LYS HD3 1 1
10 27015 1 1 175 LYS HE2 H -9.727 9.157 -32.854 1.00 . A A . 175 LYS HE2 1 1
10 27016 1 1 175 LYS HE3 H -11.081 10.028 -32.136 1.00 . A A . 175 LYS HE3 1 1
10 27017 1 1 175 LYS HG2 H -10.828 5.862 -31.366 1.00 . A A . 175 LYS HG2 1 1
10 27018 1 1 175 LYS HG3 H -9.537 6.953 -30.865 1.00 . A A . 175 LYS HG3 1 1
10 27019 1 1 175 LYS HZ1 H -8.846 8.740 -30.670 1.00 . A A . 175 LYS HZ1 1 1
10 27020 1 1 175 LYS HZ2 H -10.174 9.478 -29.935 1.00 . A A . 175 LYS HZ2 1 1
10 27021 1 1 175 LYS HZ3 H -9.097 10.401 -30.855 1.00 . A A . 175 LYS HZ3 1 1
10 27022 1 1 175 LYS N N -11.322 4.933 -33.549 1.00 . A A . 175 LYS N 1 1
10 27023 1 1 175 LYS NZ N -9.569 9.476 -30.782 1.00 . A A . 175 LYS NZ 1 1
10 27024 1 1 175 LYS O O -8.249 5.438 -35.255 1.00 . A A . 175 LYS O 1 1
10 27025 1 1 176 LYS C C -8.454 4.238 -37.862 1.00 . A A . 176 LYS C 1 1
10 27026 1 1 176 LYS CA C -9.412 3.470 -36.935 1.00 . A A . 176 LYS CA 1 1
10 27027 1 1 176 LYS CB C -10.458 2.692 -37.753 1.00 . A A . 176 LYS CB 1 1
10 27028 1 1 176 LYS CD C -12.788 2.735 -38.740 1.00 . A A . 176 LYS CD 1 1
10 27029 1 1 176 LYS CE C -12.502 1.791 -39.905 1.00 . A A . 176 LYS CE 1 1
10 27030 1 1 176 LYS CG C -11.567 3.565 -38.342 1.00 . A A . 176 LYS CG 1 1
10 27031 1 1 176 LYS H H -11.069 4.292 -35.905 1.00 . A A . 176 LYS H 1 1
10 27032 1 1 176 LYS HA H -8.828 2.756 -36.371 1.00 . A A . 176 LYS HA 1 1
10 27033 1 1 176 LYS HB2 H -9.959 2.184 -38.567 1.00 . A A . 176 LYS HB2 1 1
10 27034 1 1 176 LYS HB3 H -10.916 1.952 -37.110 1.00 . A A . 176 LYS HB3 1 1
10 27035 1 1 176 LYS HD2 H -13.100 2.148 -37.888 1.00 . A A . 176 LYS HD2 1 1
10 27036 1 1 176 LYS HD3 H -13.588 3.406 -39.022 1.00 . A A . 176 LYS HD3 1 1
10 27037 1 1 176 LYS HE2 H -11.537 1.332 -39.755 1.00 . A A . 176 LYS HE2 1 1
10 27038 1 1 176 LYS HE3 H -13.263 1.023 -39.921 1.00 . A A . 176 LYS HE3 1 1
10 27039 1 1 176 LYS HG2 H -11.867 4.296 -37.606 1.00 . A A . 176 LYS HG2 1 1
10 27040 1 1 176 LYS HG3 H -11.184 4.072 -39.218 1.00 . A A . 176 LYS HG3 1 1
10 27041 1 1 176 LYS HZ1 H -13.432 2.929 -41.387 1.00 . A A . 176 LYS HZ1 1 1
10 27042 1 1 176 LYS HZ2 H -12.302 1.829 -41.989 1.00 . A A . 176 LYS HZ2 1 1
10 27043 1 1 176 LYS HZ3 H -11.781 3.247 -41.230 1.00 . A A . 176 LYS HZ3 1 1
10 27044 1 1 176 LYS N N -10.094 4.333 -35.959 1.00 . A A . 176 LYS N 1 1
10 27045 1 1 176 LYS NZ N -12.501 2.497 -41.216 1.00 . A A . 176 LYS NZ 1 1
10 27046 1 1 176 LYS O O -8.757 5.336 -38.336 1.00 . A A . 176 LYS O 1 1
10 27047 1 1 177 LEU C C -6.544 4.124 -40.447 1.00 . A A . 177 LEU C 1 1
10 27048 1 1 177 LEU CA C -6.239 4.242 -38.943 1.00 . A A . 177 LEU CA 1 1
10 27049 1 1 177 LEU CB C -4.889 3.587 -38.624 1.00 . A A . 177 LEU CB 1 1
10 27050 1 1 177 LEU CD1 C -3.133 2.938 -36.929 1.00 . A A . 177 LEU CD1 1 1
10 27051 1 1 177 LEU CD2 C -4.322 5.141 -36.714 1.00 . A A . 177 LEU CD2 1 1
10 27052 1 1 177 LEU CG C -4.448 3.680 -37.153 1.00 . A A . 177 LEU CG 1 1
10 27053 1 1 177 LEU H H -7.135 2.738 -37.733 1.00 . A A . 177 LEU H 1 1
10 27054 1 1 177 LEU HA H -6.185 5.290 -38.684 1.00 . A A . 177 LEU HA 1 1
10 27055 1 1 177 LEU HB2 H -4.947 2.541 -38.895 1.00 . A A . 177 LEU HB2 1 1
10 27056 1 1 177 LEU HB3 H -4.129 4.056 -39.234 1.00 . A A . 177 LEU HB3 1 1
10 27057 1 1 177 LEU HD11 H -3.253 1.899 -37.202 1.00 . A A . 177 LEU HD11 1 1
10 27058 1 1 177 LEU HD12 H -2.853 3.004 -35.888 1.00 . A A . 177 LEU HD12 1 1
10 27059 1 1 177 LEU HD13 H -2.358 3.381 -37.538 1.00 . A A . 177 LEU HD13 1 1
10 27060 1 1 177 LEU HD21 H -3.994 5.181 -35.686 1.00 . A A . 177 LEU HD21 1 1
10 27061 1 1 177 LEU HD22 H -5.282 5.628 -36.803 1.00 . A A . 177 LEU HD22 1 1
10 27062 1 1 177 LEU HD23 H -3.602 5.648 -37.342 1.00 . A A . 177 LEU HD23 1 1
10 27063 1 1 177 LEU HG H -5.198 3.211 -36.532 1.00 . A A . 177 LEU HG 1 1
10 27064 1 1 177 LEU N N -7.293 3.630 -38.118 1.00 . A A . 177 LEU N 1 1
10 27065 1 1 177 LEU O O -5.748 4.546 -41.287 1.00 . A A . 177 LEU O 1 1
10 27066 1 1 178 GLU C C -8.713 4.766 -42.661 1.00 . A A . 178 GLU C 1 1
10 27067 1 1 178 GLU CA C -8.142 3.421 -42.167 1.00 . A A . 178 GLU CA 1 1
10 27068 1 1 178 GLU CB C -9.192 2.293 -42.264 1.00 . A A . 178 GLU CB 1 1
10 27069 1 1 178 GLU CD C -10.634 2.868 -44.298 1.00 . A A . 178 GLU CD 1 1
10 27070 1 1 178 GLU CG C -9.619 1.910 -43.687 1.00 . A A . 178 GLU CG 1 1
10 27071 1 1 178 GLU H H -8.254 3.176 -40.063 1.00 . A A . 178 GLU H 1 1
10 27072 1 1 178 GLU HA H -7.284 3.160 -42.772 1.00 . A A . 178 GLU HA 1 1
10 27073 1 1 178 GLU HB2 H -8.789 1.409 -41.790 1.00 . A A . 178 GLU HB2 1 1
10 27074 1 1 178 GLU HB3 H -10.075 2.600 -41.720 1.00 . A A . 178 GLU HB3 1 1
10 27075 1 1 178 GLU HG2 H -8.742 1.889 -44.318 1.00 . A A . 178 GLU HG2 1 1
10 27076 1 1 178 GLU HG3 H -10.058 0.920 -43.661 1.00 . A A . 178 GLU HG3 1 1
10 27077 1 1 178 GLU N N -7.692 3.540 -40.776 1.00 . A A . 178 GLU N 1 1
10 27078 1 1 178 GLU O O -9.691 5.278 -42.111 1.00 . A A . 178 GLU O 1 1
10 27079 1 1 178 GLU OE1 O -11.715 3.048 -43.699 1.00 . A A . 178 GLU OE1 1 1
10 27080 1 1 178 GLU OE2 O -10.362 3.429 -45.382 1.00 . A A . 178 GLU OE2 1 1
11 27081 1 1 1 MET C C 22.502 7.265 -1.718 1.00 . A A . 1 MET C 1 1
11 27082 1 1 1 MET CA C 22.978 6.226 -2.743 1.00 . A A . 1 MET CA 1 1
11 27083 1 1 1 MET CB C 24.510 6.130 -2.702 1.00 . A A . 1 MET CB 1 1
11 27084 1 1 1 MET CE C 25.307 2.198 -3.870 1.00 . A A . 1 MET CE 1 1
11 27085 1 1 1 MET CG C 25.069 4.932 -3.455 1.00 . A A . 1 MET CG 1 1
11 27086 1 1 1 MET H1 H 22.818 5.811 -4.786 1.00 . A A . 1 MET H1 1 1
11 27087 1 1 1 MET H2 H 22.916 7.460 -4.433 1.00 . A A . 1 MET H2 1 1
11 27088 1 1 1 MET H3 H 21.478 6.618 -4.147 1.00 . A A . 1 MET H3 1 1
11 27089 1 1 1 MET HA H 22.562 5.265 -2.476 1.00 . A A . 1 MET HA 1 1
11 27090 1 1 1 MET HB2 H 24.928 7.026 -3.137 1.00 . A A . 1 MET HB2 1 1
11 27091 1 1 1 MET HB3 H 24.829 6.059 -1.669 1.00 . A A . 1 MET HB3 1 1
11 27092 1 1 1 MET HE1 H 26.377 2.312 -3.770 1.00 . A A . 1 MET HE1 1 1
11 27093 1 1 1 MET HE2 H 25.018 2.390 -4.893 1.00 . A A . 1 MET HE2 1 1
11 27094 1 1 1 MET HE3 H 25.024 1.191 -3.600 1.00 . A A . 1 MET HE3 1 1
11 27095 1 1 1 MET HG2 H 24.770 5.000 -4.492 1.00 . A A . 1 MET HG2 1 1
11 27096 1 1 1 MET HG3 H 26.149 4.951 -3.393 1.00 . A A . 1 MET HG3 1 1
11 27097 1 1 1 MET N N 22.516 6.552 -4.121 1.00 . A A . 1 MET N 1 1
11 27098 1 1 1 MET O O 22.477 8.462 -2.004 1.00 . A A . 1 MET O 1 1
11 27099 1 1 1 MET SD S 24.480 3.364 -2.785 1.00 . A A . 1 MET SD 1 1
11 27100 1 1 2 ALA C C 20.371 8.387 0.279 1.00 . A A . 2 ALA C 1 1
11 27101 1 1 2 ALA CA C 21.687 7.643 0.587 1.00 . A A . 2 ALA CA 1 1
11 27102 1 1 2 ALA CB C 22.788 8.629 0.980 1.00 . A A . 2 ALA CB 1 1
11 27103 1 1 2 ALA H H 22.167 5.814 -0.379 1.00 . A A . 2 ALA H 1 1
11 27104 1 1 2 ALA HA H 21.513 6.995 1.436 1.00 . A A . 2 ALA HA 1 1
11 27105 1 1 2 ALA HB1 H 22.474 9.198 1.843 1.00 . A A . 2 ALA HB1 1 1
11 27106 1 1 2 ALA HB2 H 22.982 9.300 0.158 1.00 . A A . 2 ALA HB2 1 1
11 27107 1 1 2 ALA HB3 H 23.692 8.085 1.219 1.00 . A A . 2 ALA HB3 1 1
11 27108 1 1 2 ALA N N 22.133 6.785 -0.524 1.00 . A A . 2 ALA N 1 1
11 27109 1 1 2 ALA O O 19.311 8.027 0.796 1.00 . A A . 2 ALA O 1 1
11 27110 1 1 3 ALA C C 18.120 9.447 -1.471 1.00 . A A . 3 ALA C 1 1
11 27111 1 1 3 ALA CA C 19.289 10.259 -0.884 1.00 . A A . 3 ALA CA 1 1
11 27112 1 1 3 ALA CB C 19.702 11.373 -1.845 1.00 . A A . 3 ALA CB 1 1
11 27113 1 1 3 ALA H H 21.310 9.607 -0.995 1.00 . A A . 3 ALA H 1 1
11 27114 1 1 3 ALA HA H 18.962 10.724 0.036 1.00 . A A . 3 ALA HA 1 1
11 27115 1 1 3 ALA HB1 H 18.867 12.040 -2.004 1.00 . A A . 3 ALA HB1 1 1
11 27116 1 1 3 ALA HB2 H 20.007 10.946 -2.790 1.00 . A A . 3 ALA HB2 1 1
11 27117 1 1 3 ALA HB3 H 20.528 11.929 -1.421 1.00 . A A . 3 ALA HB3 1 1
11 27118 1 1 3 ALA N N 20.449 9.415 -0.566 1.00 . A A . 3 ALA N 1 1
11 27119 1 1 3 ALA O O 18.153 9.048 -2.638 1.00 . A A . 3 ALA O 1 1
11 27120 1 1 4 SER C C 16.305 6.947 -1.272 1.00 . A A . 4 SER C 1 1
11 27121 1 1 4 SER CA C 15.919 8.411 -1.030 1.00 . A A . 4 SER CA 1 1
11 27122 1 1 4 SER CB C 15.217 8.975 -2.273 1.00 . A A . 4 SER CB 1 1
11 27123 1 1 4 SER H H 17.112 9.616 0.250 1.00 . A A . 4 SER H 1 1
11 27124 1 1 4 SER HA H 15.223 8.443 -0.201 1.00 . A A . 4 SER HA 1 1
11 27125 1 1 4 SER HB2 H 14.849 9.970 -2.057 1.00 . A A . 4 SER HB2 1 1
11 27126 1 1 4 SER HB3 H 15.920 9.024 -3.092 1.00 . A A . 4 SER HB3 1 1
11 27127 1 1 4 SER HG H 14.442 7.432 -3.211 1.00 . A A . 4 SER HG 1 1
11 27128 1 1 4 SER N N 17.088 9.222 -0.649 1.00 . A A . 4 SER N 1 1
11 27129 1 1 4 SER O O 16.842 6.595 -2.324 1.00 . A A . 4 SER O 1 1
11 27130 1 1 4 SER OG O 14.121 8.158 -2.660 1.00 . A A . 4 SER OG 1 1
11 27131 1 1 5 THR C C 15.119 3.810 -0.029 1.00 . A A . 5 THR C 1 1
11 27132 1 1 5 THR CA C 16.338 4.668 -0.395 1.00 . A A . 5 THR CA 1 1
11 27133 1 1 5 THR CB C 17.537 4.266 0.501 1.00 . A A . 5 THR CB 1 1
11 27134 1 1 5 THR CG2 C 17.823 2.767 0.415 1.00 . A A . 5 THR CG2 1 1
11 27135 1 1 5 THR H H 15.653 6.443 0.549 1.00 . A A . 5 THR H 1 1
11 27136 1 1 5 THR HA H 16.607 4.463 -1.424 1.00 . A A . 5 THR HA 1 1
11 27137 1 1 5 THR HB H 17.301 4.513 1.527 1.00 . A A . 5 THR HB 1 1
11 27138 1 1 5 THR HG1 H 18.618 5.922 0.383 1.00 . A A . 5 THR HG1 1 1
11 27139 1 1 5 THR HG21 H 18.034 2.498 -0.609 1.00 . A A . 5 THR HG21 1 1
11 27140 1 1 5 THR HG22 H 16.962 2.212 0.763 1.00 . A A . 5 THR HG22 1 1
11 27141 1 1 5 THR HG23 H 18.677 2.526 1.033 1.00 . A A . 5 THR HG23 1 1
11 27142 1 1 5 THR N N 16.043 6.099 -0.283 1.00 . A A . 5 THR N 1 1
11 27143 1 1 5 THR O O 14.825 3.598 1.148 1.00 . A A . 5 THR O 1 1
11 27144 1 1 5 THR OG1 O 18.710 5.000 0.108 1.00 . A A . 5 THR OG1 1 1
11 27145 1 1 6 ASP C C 13.736 1.003 -0.574 1.00 . A A . 6 ASP C 1 1
11 27146 1 1 6 ASP CA C 13.261 2.442 -0.831 1.00 . A A . 6 ASP CA 1 1
11 27147 1 1 6 ASP CB C 12.326 2.481 -2.044 1.00 . A A . 6 ASP CB 1 1
11 27148 1 1 6 ASP CG C 11.575 3.795 -2.155 1.00 . A A . 6 ASP CG 1 1
11 27149 1 1 6 ASP H H 14.633 3.604 -1.957 1.00 . A A . 6 ASP H 1 1
11 27150 1 1 6 ASP HA H 12.721 2.793 0.039 1.00 . A A . 6 ASP HA 1 1
11 27151 1 1 6 ASP HB2 H 12.908 2.339 -2.945 1.00 . A A . 6 ASP HB2 1 1
11 27152 1 1 6 ASP HB3 H 11.606 1.678 -1.961 1.00 . A A . 6 ASP HB3 1 1
11 27153 1 1 6 ASP N N 14.399 3.339 -1.043 1.00 . A A . 6 ASP N 1 1
11 27154 1 1 6 ASP O O 14.367 0.384 -1.435 1.00 . A A . 6 ASP O 1 1
11 27155 1 1 6 ASP OD1 O 12.151 4.784 -2.658 1.00 . A A . 6 ASP OD1 1 1
11 27156 1 1 6 ASP OD2 O 10.398 3.846 -1.738 1.00 . A A . 6 ASP OD2 1 1
11 27157 1 1 7 ILE C C 13.367 -1.942 -0.007 1.00 . A A . 7 ILE C 1 1
11 27158 1 1 7 ILE CA C 13.847 -0.876 0.998 1.00 . A A . 7 ILE CA 1 1
11 27159 1 1 7 ILE CB C 13.347 -1.239 2.425 1.00 . A A . 7 ILE CB 1 1
11 27160 1 1 7 ILE CD1 C 13.360 -3.082 4.203 1.00 . A A . 7 ILE CD1 1 1
11 27161 1 1 7 ILE CG1 C 13.780 -2.667 2.809 1.00 . A A . 7 ILE CG1 1 1
11 27162 1 1 7 ILE CG2 C 11.830 -1.080 2.534 1.00 . A A . 7 ILE CG2 1 1
11 27163 1 1 7 ILE H H 12.897 1.009 1.241 1.00 . A A . 7 ILE H 1 1
11 27164 1 1 7 ILE HA H 14.928 -0.883 1.014 1.00 . A A . 7 ILE HA 1 1
11 27165 1 1 7 ILE HB H 13.797 -0.543 3.119 1.00 . A A . 7 ILE HB 1 1
11 27166 1 1 7 ILE HD11 H 13.717 -4.080 4.404 1.00 . A A . 7 ILE HD11 1 1
11 27167 1 1 7 ILE HD12 H 12.282 -3.063 4.278 1.00 . A A . 7 ILE HD12 1 1
11 27168 1 1 7 ILE HD13 H 13.783 -2.398 4.924 1.00 . A A . 7 ILE HD13 1 1
11 27169 1 1 7 ILE HG12 H 13.347 -3.371 2.111 1.00 . A A . 7 ILE HG12 1 1
11 27170 1 1 7 ILE HG13 H 14.858 -2.734 2.755 1.00 . A A . 7 ILE HG13 1 1
11 27171 1 1 7 ILE HG21 H 11.345 -1.765 1.854 1.00 . A A . 7 ILE HG21 1 1
11 27172 1 1 7 ILE HG22 H 11.554 -0.066 2.280 1.00 . A A . 7 ILE HG22 1 1
11 27173 1 1 7 ILE HG23 H 11.516 -1.295 3.546 1.00 . A A . 7 ILE HG23 1 1
11 27174 1 1 7 ILE N N 13.423 0.476 0.611 1.00 . A A . 7 ILE N 1 1
11 27175 1 1 7 ILE O O 12.191 -1.984 -0.380 1.00 . A A . 7 ILE O 1 1
11 27176 1 1 8 ALA C C 12.783 -4.709 -1.063 1.00 . A A . 8 ALA C 1 1
11 27177 1 1 8 ALA CA C 14.002 -3.844 -1.432 1.00 . A A . 8 ALA CA 1 1
11 27178 1 1 8 ALA CB C 15.230 -4.721 -1.632 1.00 . A A . 8 ALA CB 1 1
11 27179 1 1 8 ALA H H 15.197 -2.750 -0.056 1.00 . A A . 8 ALA H 1 1
11 27180 1 1 8 ALA HA H 13.797 -3.345 -2.368 1.00 . A A . 8 ALA HA 1 1
11 27181 1 1 8 ALA HB1 H 15.446 -5.253 -0.718 1.00 . A A . 8 ALA HB1 1 1
11 27182 1 1 8 ALA HB2 H 16.077 -4.103 -1.897 1.00 . A A . 8 ALA HB2 1 1
11 27183 1 1 8 ALA HB3 H 15.042 -5.430 -2.426 1.00 . A A . 8 ALA HB3 1 1
11 27184 1 1 8 ALA N N 14.289 -2.809 -0.428 1.00 . A A . 8 ALA N 1 1
11 27185 1 1 8 ALA O O 12.032 -5.145 -1.940 1.00 . A A . 8 ALA O 1 1
11 27186 1 1 9 GLY C C 10.100 -5.081 0.356 1.00 . A A . 9 GLY C 1 1
11 27187 1 1 9 GLY CA C 11.445 -5.720 0.706 1.00 . A A . 9 GLY CA 1 1
11 27188 1 1 9 GLY H H 13.256 -4.625 0.881 1.00 . A A . 9 GLY H 1 1
11 27189 1 1 9 GLY HA2 H 11.482 -6.708 0.270 1.00 . A A . 9 GLY HA2 1 1
11 27190 1 1 9 GLY HA3 H 11.512 -5.814 1.779 1.00 . A A . 9 GLY HA3 1 1
11 27191 1 1 9 GLY N N 12.595 -4.952 0.234 1.00 . A A . 9 GLY N 1 1
11 27192 1 1 9 GLY O O 9.121 -5.783 0.092 1.00 . A A . 9 GLY O 1 1
11 27193 1 1 10 LEU C C 8.560 -3.081 -1.504 1.00 . A A . 10 LEU C 1 1
11 27194 1 1 10 LEU CA C 8.820 -3.016 0.009 1.00 . A A . 10 LEU CA 1 1
11 27195 1 1 10 LEU CB C 8.919 -1.553 0.465 1.00 . A A . 10 LEU CB 1 1
11 27196 1 1 10 LEU CD1 C 6.502 -1.322 1.154 1.00 . A A . 10 LEU CD1 1 1
11 27197 1 1 10 LEU CD2 C 7.877 0.735 0.680 1.00 . A A . 10 LEU CD2 1 1
11 27198 1 1 10 LEU CG C 7.631 -0.728 0.307 1.00 . A A . 10 LEU CG 1 1
11 27199 1 1 10 LEU H H 10.854 -3.239 0.588 1.00 . A A . 10 LEU H 1 1
11 27200 1 1 10 LEU HA H 7.998 -3.493 0.524 1.00 . A A . 10 LEU HA 1 1
11 27201 1 1 10 LEU HB2 H 9.204 -1.542 1.509 1.00 . A A . 10 LEU HB2 1 1
11 27202 1 1 10 LEU HB3 H 9.702 -1.072 -0.106 1.00 . A A . 10 LEU HB3 1 1
11 27203 1 1 10 LEU HD11 H 5.611 -0.723 1.037 1.00 . A A . 10 LEU HD11 1 1
11 27204 1 1 10 LEU HD12 H 6.794 -1.332 2.195 1.00 . A A . 10 LEU HD12 1 1
11 27205 1 1 10 LEU HD13 H 6.297 -2.335 0.831 1.00 . A A . 10 LEU HD13 1 1
11 27206 1 1 10 LEU HD21 H 6.953 1.289 0.595 1.00 . A A . 10 LEU HD21 1 1
11 27207 1 1 10 LEU HD22 H 8.612 1.159 0.011 1.00 . A A . 10 LEU HD22 1 1
11 27208 1 1 10 LEU HD23 H 8.240 0.796 1.697 1.00 . A A . 10 LEU HD23 1 1
11 27209 1 1 10 LEU HG H 7.320 -0.760 -0.729 1.00 . A A . 10 LEU HG 1 1
11 27210 1 1 10 LEU N N 10.048 -3.746 0.356 1.00 . A A . 10 LEU N 1 1
11 27211 1 1 10 LEU O O 7.434 -3.300 -1.952 1.00 . A A . 10 LEU O 1 1
11 27212 1 1 11 GLU C C 9.118 -4.457 -4.122 1.00 . A A . 11 GLU C 1 1
11 27213 1 1 11 GLU CA C 9.561 -3.031 -3.738 1.00 . A A . 11 GLU CA 1 1
11 27214 1 1 11 GLU CB C 10.937 -2.678 -4.335 1.00 . A A . 11 GLU CB 1 1
11 27215 1 1 11 GLU CD C 11.553 -4.117 -6.345 1.00 . A A . 11 GLU CD 1 1
11 27216 1 1 11 GLU CG C 11.035 -2.770 -5.860 1.00 . A A . 11 GLU CG 1 1
11 27217 1 1 11 GLU H H 10.469 -2.624 -1.864 1.00 . A A . 11 GLU H 1 1
11 27218 1 1 11 GLU HA H 8.827 -2.328 -4.109 1.00 . A A . 11 GLU HA 1 1
11 27219 1 1 11 GLU HB2 H 11.181 -1.664 -4.050 1.00 . A A . 11 GLU HB2 1 1
11 27220 1 1 11 GLU HB3 H 11.677 -3.340 -3.908 1.00 . A A . 11 GLU HB3 1 1
11 27221 1 1 11 GLU HG2 H 10.053 -2.602 -6.281 1.00 . A A . 11 GLU HG2 1 1
11 27222 1 1 11 GLU HG3 H 11.707 -1.999 -6.208 1.00 . A A . 11 GLU HG3 1 1
11 27223 1 1 11 GLU N N 9.621 -2.887 -2.280 1.00 . A A . 11 GLU N 1 1
11 27224 1 1 11 GLU O O 8.369 -4.654 -5.082 1.00 . A A . 11 GLU O 1 1
11 27225 1 1 11 GLU OE1 O 12.704 -4.472 -6.002 1.00 . A A . 11 GLU OE1 1 1
11 27226 1 1 11 GLU OE2 O 10.825 -4.824 -7.071 1.00 . A A . 11 GLU OE2 1 1
11 27227 1 1 12 GLU C C 7.649 -7.012 -3.179 1.00 . A A . 12 GLU C 1 1
11 27228 1 1 12 GLU CA C 9.137 -6.837 -3.511 1.00 . A A . 12 GLU CA 1 1
11 27229 1 1 12 GLU CB C 9.971 -7.777 -2.622 1.00 . A A . 12 GLU CB 1 1
11 27230 1 1 12 GLU CD C 10.298 -10.148 -1.741 1.00 . A A . 12 GLU CD 1 1
11 27231 1 1 12 GLU CG C 9.468 -9.224 -2.619 1.00 . A A . 12 GLU CG 1 1
11 27232 1 1 12 GLU H H 10.203 -5.227 -2.629 1.00 . A A . 12 GLU H 1 1
11 27233 1 1 12 GLU HA H 9.297 -7.103 -4.547 1.00 . A A . 12 GLU HA 1 1
11 27234 1 1 12 GLU HB2 H 10.993 -7.773 -2.973 1.00 . A A . 12 GLU HB2 1 1
11 27235 1 1 12 GLU HB3 H 9.950 -7.409 -1.606 1.00 . A A . 12 GLU HB3 1 1
11 27236 1 1 12 GLU HG2 H 8.448 -9.236 -2.260 1.00 . A A . 12 GLU HG2 1 1
11 27237 1 1 12 GLU HG3 H 9.490 -9.596 -3.634 1.00 . A A . 12 GLU HG3 1 1
11 27238 1 1 12 GLU N N 9.566 -5.442 -3.338 1.00 . A A . 12 GLU N 1 1
11 27239 1 1 12 GLU O O 6.897 -7.576 -3.966 1.00 . A A . 12 GLU O 1 1
11 27240 1 1 12 GLU OE1 O 10.281 -9.982 -0.503 1.00 . A A . 12 GLU OE1 1 1
11 27241 1 1 12 GLU OE2 O 10.972 -11.049 -2.285 1.00 . A A . 12 GLU OE2 1 1
11 27242 1 1 13 SER C C 4.843 -6.024 -2.523 1.00 . A A . 13 SER C 1 1
11 27243 1 1 13 SER CA C 5.836 -6.689 -1.558 1.00 . A A . 13 SER CA 1 1
11 27244 1 1 13 SER CB C 5.642 -6.123 -0.147 1.00 . A A . 13 SER CB 1 1
11 27245 1 1 13 SER H H 7.865 -6.049 -1.432 1.00 . A A . 13 SER H 1 1
11 27246 1 1 13 SER HA H 5.628 -7.751 -1.534 1.00 . A A . 13 SER HA 1 1
11 27247 1 1 13 SER HB2 H 4.609 -6.248 0.152 1.00 . A A . 13 SER HB2 1 1
11 27248 1 1 13 SER HB3 H 6.284 -6.654 0.544 1.00 . A A . 13 SER HB3 1 1
11 27249 1 1 13 SER HG H 5.288 -4.274 0.397 1.00 . A A . 13 SER HG 1 1
11 27250 1 1 13 SER N N 7.229 -6.527 -2.007 1.00 . A A . 13 SER N 1 1
11 27251 1 1 13 SER O O 3.798 -6.598 -2.840 1.00 . A A . 13 SER O 1 1
11 27252 1 1 13 SER OG O 5.968 -4.744 -0.091 1.00 . A A . 13 SER OG 1 1
11 27253 1 1 14 PHE C C 4.222 -4.988 -5.257 1.00 . A A . 14 PHE C 1 1
11 27254 1 1 14 PHE CA C 4.347 -4.128 -3.993 1.00 . A A . 14 PHE CA 1 1
11 27255 1 1 14 PHE CB C 4.948 -2.759 -4.356 1.00 . A A . 14 PHE CB 1 1
11 27256 1 1 14 PHE CD1 C 2.999 -1.352 -5.102 1.00 . A A . 14 PHE CD1 1 1
11 27257 1 1 14 PHE CD2 C 4.577 -2.047 -6.751 1.00 . A A . 14 PHE CD2 1 1
11 27258 1 1 14 PHE CE1 C 2.264 -0.701 -6.074 1.00 . A A . 14 PHE CE1 1 1
11 27259 1 1 14 PHE CE2 C 3.842 -1.401 -7.728 1.00 . A A . 14 PHE CE2 1 1
11 27260 1 1 14 PHE CG C 4.164 -2.032 -5.424 1.00 . A A . 14 PHE CG 1 1
11 27261 1 1 14 PHE CZ C 2.684 -0.726 -7.388 1.00 . A A . 14 PHE CZ 1 1
11 27262 1 1 14 PHE H H 5.972 -4.368 -2.636 1.00 . A A . 14 PHE H 1 1
11 27263 1 1 14 PHE HA H 3.361 -3.981 -3.573 1.00 . A A . 14 PHE HA 1 1
11 27264 1 1 14 PHE HB2 H 4.970 -2.135 -3.473 1.00 . A A . 14 PHE HB2 1 1
11 27265 1 1 14 PHE HB3 H 5.958 -2.900 -4.716 1.00 . A A . 14 PHE HB3 1 1
11 27266 1 1 14 PHE HD1 H 2.668 -1.328 -4.073 1.00 . A A . 14 PHE HD1 1 1
11 27267 1 1 14 PHE HD2 H 5.483 -2.571 -7.019 1.00 . A A . 14 PHE HD2 1 1
11 27268 1 1 14 PHE HE1 H 1.360 -0.174 -5.805 1.00 . A A . 14 PHE HE1 1 1
11 27269 1 1 14 PHE HE2 H 4.174 -1.422 -8.757 1.00 . A A . 14 PHE HE2 1 1
11 27270 1 1 14 PHE HZ H 2.104 -0.225 -8.150 1.00 . A A . 14 PHE HZ 1 1
11 27271 1 1 14 PHE N N 5.166 -4.812 -2.985 1.00 . A A . 14 PHE N 1 1
11 27272 1 1 14 PHE O O 3.121 -5.308 -5.699 1.00 . A A . 14 PHE O 1 1
11 27273 1 1 15 ARG C C 4.685 -7.569 -6.744 1.00 . A A . 15 ARG C 1 1
11 27274 1 1 15 ARG CA C 5.409 -6.234 -7.002 1.00 . A A . 15 ARG CA 1 1
11 27275 1 1 15 ARG CB C 6.881 -6.447 -7.419 1.00 . A A . 15 ARG CB 1 1
11 27276 1 1 15 ARG CD C 7.533 -8.892 -7.394 1.00 . A A . 15 ARG CD 1 1
11 27277 1 1 15 ARG CG C 7.165 -7.692 -8.265 1.00 . A A . 15 ARG CG 1 1
11 27278 1 1 15 ARG CZ C 9.156 -10.499 -8.268 1.00 . A A . 15 ARG CZ 1 1
11 27279 1 1 15 ARG H H 6.212 -5.039 -5.442 1.00 . A A . 15 ARG H 1 1
11 27280 1 1 15 ARG HA H 4.895 -5.719 -7.802 1.00 . A A . 15 ARG HA 1 1
11 27281 1 1 15 ARG HB2 H 7.201 -5.585 -7.985 1.00 . A A . 15 ARG HB2 1 1
11 27282 1 1 15 ARG HB3 H 7.483 -6.507 -6.522 1.00 . A A . 15 ARG HB3 1 1
11 27283 1 1 15 ARG HD2 H 8.353 -8.611 -6.746 1.00 . A A . 15 ARG HD2 1 1
11 27284 1 1 15 ARG HD3 H 6.678 -9.157 -6.788 1.00 . A A . 15 ARG HD3 1 1
11 27285 1 1 15 ARG HE H 7.230 -10.536 -8.662 1.00 . A A . 15 ARG HE 1 1
11 27286 1 1 15 ARG HG2 H 6.287 -7.936 -8.845 1.00 . A A . 15 ARG HG2 1 1
11 27287 1 1 15 ARG HG3 H 7.989 -7.480 -8.933 1.00 . A A . 15 ARG HG3 1 1
11 27288 1 1 15 ARG HH11 H 9.945 -9.040 -7.158 1.00 . A A . 15 ARG HH11 1 1
11 27289 1 1 15 ARG HH12 H 11.056 -10.222 -7.757 1.00 . A A . 15 ARG HH12 1 1
11 27290 1 1 15 ARG HH21 H 8.678 -12.067 -9.393 1.00 . A A . 15 ARG HH21 1 1
11 27291 1 1 15 ARG HH22 H 10.356 -11.892 -9.009 1.00 . A A . 15 ARG HH22 1 1
11 27292 1 1 15 ARG N N 5.365 -5.361 -5.824 1.00 . A A . 15 ARG N 1 1
11 27293 1 1 15 ARG NE N 7.930 -10.054 -8.186 1.00 . A A . 15 ARG NE 1 1
11 27294 1 1 15 ARG NH1 N 10.126 -9.872 -7.681 1.00 . A A . 15 ARG NH1 1 1
11 27295 1 1 15 ARG NH2 N 9.415 -11.569 -8.940 1.00 . A A . 15 ARG NH2 1 1
11 27296 1 1 15 ARG O O 4.045 -8.122 -7.637 1.00 . A A . 15 ARG O 1 1
11 27297 1 1 16 LYS C C 2.616 -9.269 -5.232 1.00 . A A . 16 LYS C 1 1
11 27298 1 1 16 LYS CA C 4.147 -9.332 -5.124 1.00 . A A . 16 LYS CA 1 1
11 27299 1 1 16 LYS CB C 4.572 -9.703 -3.695 1.00 . A A . 16 LYS CB 1 1
11 27300 1 1 16 LYS CD C 4.593 -11.451 -1.860 1.00 . A A . 16 LYS CD 1 1
11 27301 1 1 16 LYS CE C 6.066 -11.807 -2.073 1.00 . A A . 16 LYS CE 1 1
11 27302 1 1 16 LYS CG C 3.927 -10.978 -3.153 1.00 . A A . 16 LYS CG 1 1
11 27303 1 1 16 LYS H H 5.275 -7.556 -4.838 1.00 . A A . 16 LYS H 1 1
11 27304 1 1 16 LYS HA H 4.509 -10.094 -5.803 1.00 . A A . 16 LYS HA 1 1
11 27305 1 1 16 LYS HB2 H 5.646 -9.833 -3.679 1.00 . A A . 16 LYS HB2 1 1
11 27306 1 1 16 LYS HB3 H 4.313 -8.887 -3.036 1.00 . A A . 16 LYS HB3 1 1
11 27307 1 1 16 LYS HD2 H 4.526 -10.665 -1.121 1.00 . A A . 16 LYS HD2 1 1
11 27308 1 1 16 LYS HD3 H 4.071 -12.327 -1.500 1.00 . A A . 16 LYS HD3 1 1
11 27309 1 1 16 LYS HE2 H 6.595 -10.924 -2.404 1.00 . A A . 16 LYS HE2 1 1
11 27310 1 1 16 LYS HE3 H 6.481 -12.142 -1.133 1.00 . A A . 16 LYS HE3 1 1
11 27311 1 1 16 LYS HG2 H 2.882 -10.781 -2.955 1.00 . A A . 16 LYS HG2 1 1
11 27312 1 1 16 LYS HG3 H 4.009 -11.756 -3.898 1.00 . A A . 16 LYS HG3 1 1
11 27313 1 1 16 LYS HZ1 H 5.740 -13.743 -2.790 1.00 . A A . 16 LYS HZ1 1 1
11 27314 1 1 16 LYS HZ2 H 7.248 -13.108 -3.206 1.00 . A A . 16 LYS HZ2 1 1
11 27315 1 1 16 LYS HZ3 H 5.856 -12.577 -4.009 1.00 . A A . 16 LYS HZ3 1 1
11 27316 1 1 16 LYS N N 4.773 -8.061 -5.511 1.00 . A A . 16 LYS N 1 1
11 27317 1 1 16 LYS NZ N 6.239 -12.882 -3.089 1.00 . A A . 16 LYS NZ 1 1
11 27318 1 1 16 LYS O O 1.984 -10.162 -5.801 1.00 . A A . 16 LYS O 1 1
11 27319 1 1 17 PHE C C 0.194 -7.455 -6.182 1.00 . A A . 17 PHE C 1 1
11 27320 1 1 17 PHE CA C 0.575 -8.008 -4.796 1.00 . A A . 17 PHE CA 1 1
11 27321 1 1 17 PHE CB C 0.061 -7.085 -3.680 1.00 . A A . 17 PHE CB 1 1
11 27322 1 1 17 PHE CD1 C -1.290 -8.437 -2.051 1.00 . A A . 17 PHE CD1 1 1
11 27323 1 1 17 PHE CD2 C 0.913 -7.778 -1.411 1.00 . A A . 17 PHE CD2 1 1
11 27324 1 1 17 PHE CE1 C -1.457 -9.076 -0.839 1.00 . A A . 17 PHE CE1 1 1
11 27325 1 1 17 PHE CE2 C 0.751 -8.417 -0.194 1.00 . A A . 17 PHE CE2 1 1
11 27326 1 1 17 PHE CG C -0.105 -7.781 -2.352 1.00 . A A . 17 PHE CG 1 1
11 27327 1 1 17 PHE CZ C -0.437 -9.066 0.091 1.00 . A A . 17 PHE CZ 1 1
11 27328 1 1 17 PHE H H 2.562 -7.565 -4.179 1.00 . A A . 17 PHE H 1 1
11 27329 1 1 17 PHE HA H 0.104 -8.976 -4.684 1.00 . A A . 17 PHE HA 1 1
11 27330 1 1 17 PHE HB2 H 0.757 -6.271 -3.544 1.00 . A A . 17 PHE HB2 1 1
11 27331 1 1 17 PHE HB3 H -0.901 -6.682 -3.966 1.00 . A A . 17 PHE HB3 1 1
11 27332 1 1 17 PHE HD1 H -2.090 -8.446 -2.778 1.00 . A A . 17 PHE HD1 1 1
11 27333 1 1 17 PHE HD2 H 1.842 -7.269 -1.633 1.00 . A A . 17 PHE HD2 1 1
11 27334 1 1 17 PHE HE1 H -2.386 -9.580 -0.620 1.00 . A A . 17 PHE HE1 1 1
11 27335 1 1 17 PHE HE2 H 1.550 -8.408 0.533 1.00 . A A . 17 PHE HE2 1 1
11 27336 1 1 17 PHE HZ H -0.569 -9.564 1.039 1.00 . A A . 17 PHE HZ 1 1
11 27337 1 1 17 PHE N N 2.020 -8.215 -4.680 1.00 . A A . 17 PHE N 1 1
11 27338 1 1 17 PHE O O -0.935 -7.622 -6.630 1.00 . A A . 17 PHE O 1 1
11 27339 1 1 18 ALA C C 0.705 -7.476 -9.211 1.00 . A A . 18 ALA C 1 1
11 27340 1 1 18 ALA CA C 0.901 -6.315 -8.223 1.00 . A A . 18 ALA CA 1 1
11 27341 1 1 18 ALA CB C 2.052 -5.417 -8.663 1.00 . A A . 18 ALA CB 1 1
11 27342 1 1 18 ALA H H 2.012 -6.661 -6.444 1.00 . A A . 18 ALA H 1 1
11 27343 1 1 18 ALA HA H -0.001 -5.719 -8.205 1.00 . A A . 18 ALA HA 1 1
11 27344 1 1 18 ALA HB1 H 1.855 -5.032 -9.654 1.00 . A A . 18 ALA HB1 1 1
11 27345 1 1 18 ALA HB2 H 2.971 -5.984 -8.673 1.00 . A A . 18 ALA HB2 1 1
11 27346 1 1 18 ALA HB3 H 2.147 -4.592 -7.971 1.00 . A A . 18 ALA HB3 1 1
11 27347 1 1 18 ALA N N 1.140 -6.813 -6.864 1.00 . A A . 18 ALA N 1 1
11 27348 1 1 18 ALA O O -0.246 -7.487 -9.994 1.00 . A A . 18 ALA O 1 1
11 27349 1 1 19 ILE C C 0.609 -10.736 -9.425 1.00 . A A . 19 ILE C 1 1
11 27350 1 1 19 ILE CA C 1.513 -9.643 -10.026 1.00 . A A . 19 ILE CA 1 1
11 27351 1 1 19 ILE CB C 2.915 -10.252 -10.298 1.00 . A A . 19 ILE CB 1 1
11 27352 1 1 19 ILE CD1 C 4.855 -11.519 -9.206 1.00 . A A . 19 ILE CD1 1 1
11 27353 1 1 19 ILE CG1 C 3.502 -10.866 -9.012 1.00 . A A . 19 ILE CG1 1 1
11 27354 1 1 19 ILE CG2 C 3.855 -9.191 -10.871 1.00 . A A . 19 ILE CG2 1 1
11 27355 1 1 19 ILE H H 2.344 -8.394 -8.516 1.00 . A A . 19 ILE H 1 1
11 27356 1 1 19 ILE HA H 1.093 -9.328 -10.972 1.00 . A A . 19 ILE HA 1 1
11 27357 1 1 19 ILE HB H 2.801 -11.032 -11.040 1.00 . A A . 19 ILE HB 1 1
11 27358 1 1 19 ILE HD11 H 5.185 -11.951 -8.271 1.00 . A A . 19 ILE HD11 1 1
11 27359 1 1 19 ILE HD12 H 5.571 -10.777 -9.530 1.00 . A A . 19 ILE HD12 1 1
11 27360 1 1 19 ILE HD13 H 4.779 -12.295 -9.952 1.00 . A A . 19 ILE HD13 1 1
11 27361 1 1 19 ILE HG12 H 3.614 -10.093 -8.267 1.00 . A A . 19 ILE HG12 1 1
11 27362 1 1 19 ILE HG13 H 2.824 -11.621 -8.639 1.00 . A A . 19 ILE HG13 1 1
11 27363 1 1 19 ILE HG21 H 3.979 -8.392 -10.153 1.00 . A A . 19 ILE HG21 1 1
11 27364 1 1 19 ILE HG22 H 3.437 -8.791 -11.784 1.00 . A A . 19 ILE HG22 1 1
11 27365 1 1 19 ILE HG23 H 4.817 -9.636 -11.083 1.00 . A A . 19 ILE HG23 1 1
11 27366 1 1 19 ILE N N 1.600 -8.463 -9.153 1.00 . A A . 19 ILE N 1 1
11 27367 1 1 19 ILE O O 0.450 -11.810 -10.013 1.00 . A A . 19 ILE O 1 1
11 27368 1 1 20 HIS C C -1.933 -11.986 -8.462 1.00 . A A . 20 HIS C 1 1
11 27369 1 1 20 HIS CA C -0.830 -11.419 -7.546 1.00 . A A . 20 HIS CA 1 1
11 27370 1 1 20 HIS CB C -1.447 -10.759 -6.302 1.00 . A A . 20 HIS CB 1 1
11 27371 1 1 20 HIS CD2 C -2.097 -12.780 -4.800 1.00 . A A . 20 HIS CD2 1 1
11 27372 1 1 20 HIS CE1 C -4.238 -12.362 -4.625 1.00 . A A . 20 HIS CE1 1 1
11 27373 1 1 20 HIS CG C -2.353 -11.656 -5.515 1.00 . A A . 20 HIS CG 1 1
11 27374 1 1 20 HIS H H 0.180 -9.576 -7.855 1.00 . A A . 20 HIS H 1 1
11 27375 1 1 20 HIS HA H -0.198 -12.235 -7.225 1.00 . A A . 20 HIS HA 1 1
11 27376 1 1 20 HIS HB2 H -0.653 -10.434 -5.644 1.00 . A A . 20 HIS HB2 1 1
11 27377 1 1 20 HIS HB3 H -2.020 -9.896 -6.610 1.00 . A A . 20 HIS HB3 1 1
11 27378 1 1 20 HIS HD1 H -4.201 -10.678 -5.786 1.00 . A A . 20 HIS HD1 1 1
11 27379 1 1 20 HIS HD2 H -1.135 -13.262 -4.681 1.00 . A A . 20 HIS HD2 1 1
11 27380 1 1 20 HIS HE1 H -5.280 -12.435 -4.350 1.00 . A A . 20 HIS HE1 1 1
11 27381 1 1 20 HIS HE2 H -3.427 -14.026 -3.758 1.00 . A A . 20 HIS HE2 1 1
11 27382 1 1 20 HIS N N 0.026 -10.455 -8.256 1.00 . A A . 20 HIS N 1 1
11 27383 1 1 20 HIS ND1 N -3.704 -11.425 -5.382 1.00 . A A . 20 HIS ND1 1 1
11 27384 1 1 20 HIS NE2 N -3.287 -13.193 -4.261 1.00 . A A . 20 HIS NE2 1 1
11 27385 1 1 20 HIS O O -2.988 -11.376 -8.651 1.00 . A A . 20 HIS O 1 1
11 27386 1 1 21 GLY C C -1.826 -14.345 -11.188 1.00 . A A . 21 GLY C 1 1
11 27387 1 1 21 GLY CA C -2.572 -13.779 -9.984 1.00 . A A . 21 GLY CA 1 1
11 27388 1 1 21 GLY H H -0.837 -13.623 -8.776 1.00 . A A . 21 GLY H 1 1
11 27389 1 1 21 GLY HA2 H -3.109 -14.578 -9.495 1.00 . A A . 21 GLY HA2 1 1
11 27390 1 1 21 GLY HA3 H -3.284 -13.042 -10.331 1.00 . A A . 21 GLY HA3 1 1
11 27391 1 1 21 GLY N N -1.668 -13.161 -9.020 1.00 . A A . 21 GLY N 1 1
11 27392 1 1 21 GLY O O -2.010 -15.509 -11.559 1.00 . A A . 21 GLY O 1 1
11 27393 1 1 22 ASP C C 1.341 -13.662 -12.705 1.00 . A A . 22 ASP C 1 1
11 27394 1 1 22 ASP CA C -0.160 -13.934 -12.943 1.00 . A A . 22 ASP CA 1 1
11 27395 1 1 22 ASP CB C -0.618 -13.193 -14.206 1.00 . A A . 22 ASP CB 1 1
11 27396 1 1 22 ASP CG C -2.052 -13.512 -14.587 1.00 . A A . 22 ASP CG 1 1
11 27397 1 1 22 ASP H H -0.864 -12.613 -11.438 1.00 . A A . 22 ASP H 1 1
11 27398 1 1 22 ASP HA H -0.303 -14.995 -13.090 1.00 . A A . 22 ASP HA 1 1
11 27399 1 1 22 ASP HB2 H -0.535 -12.127 -14.041 1.00 . A A . 22 ASP HB2 1 1
11 27400 1 1 22 ASP HB3 H 0.024 -13.472 -15.029 1.00 . A A . 22 ASP HB3 1 1
11 27401 1 1 22 ASP N N -0.966 -13.524 -11.786 1.00 . A A . 22 ASP N 1 1
11 27402 1 1 22 ASP O O 1.773 -12.509 -12.677 1.00 . A A . 22 ASP O 1 1
11 27403 1 1 22 ASP OD1 O -2.274 -14.519 -15.292 1.00 . A A . 22 ASP OD1 1 1
11 27404 1 1 22 ASP OD2 O -2.966 -12.758 -14.194 1.00 . A A . 22 ASP OD2 1 1
11 27405 1 1 23 PRO C C 4.334 -14.041 -13.615 1.00 . A A . 23 PRO C 1 1
11 27406 1 1 23 PRO CA C 3.622 -14.576 -12.358 1.00 . A A . 23 PRO CA 1 1
11 27407 1 1 23 PRO CB C 4.076 -16.007 -12.036 1.00 . A A . 23 PRO CB 1 1
11 27408 1 1 23 PRO CD C 1.748 -16.138 -12.560 1.00 . A A . 23 PRO CD 1 1
11 27409 1 1 23 PRO CG C 3.054 -16.880 -12.684 1.00 . A A . 23 PRO CG 1 1
11 27410 1 1 23 PRO HA H 3.843 -13.927 -11.523 1.00 . A A . 23 PRO HA 1 1
11 27411 1 1 23 PRO HB2 H 5.064 -16.181 -12.441 1.00 . A A . 23 PRO HB2 1 1
11 27412 1 1 23 PRO HB3 H 4.093 -16.151 -10.964 1.00 . A A . 23 PRO HB3 1 1
11 27413 1 1 23 PRO HD2 H 1.110 -16.350 -13.407 1.00 . A A . 23 PRO HD2 1 1
11 27414 1 1 23 PRO HD3 H 1.250 -16.396 -11.637 1.00 . A A . 23 PRO HD3 1 1
11 27415 1 1 23 PRO HG2 H 3.307 -17.033 -13.725 1.00 . A A . 23 PRO HG2 1 1
11 27416 1 1 23 PRO HG3 H 2.999 -17.829 -12.168 1.00 . A A . 23 PRO HG3 1 1
11 27417 1 1 23 PRO N N 2.164 -14.722 -12.555 1.00 . A A . 23 PRO N 1 1
11 27418 1 1 23 PRO O O 5.538 -13.782 -13.607 1.00 . A A . 23 PRO O 1 1
11 27419 1 1 24 LYS C C 3.854 -11.831 -16.062 1.00 . A A . 24 LYS C 1 1
11 27420 1 1 24 LYS CA C 4.083 -13.348 -15.961 1.00 . A A . 24 LYS CA 1 1
11 27421 1 1 24 LYS CB C 3.401 -14.053 -17.142 1.00 . A A . 24 LYS CB 1 1
11 27422 1 1 24 LYS CD C 1.235 -14.751 -18.245 1.00 . A A . 24 LYS CD 1 1
11 27423 1 1 24 LYS CE C -0.267 -14.928 -18.054 1.00 . A A . 24 LYS CE 1 1
11 27424 1 1 24 LYS CG C 1.876 -14.012 -17.077 1.00 . A A . 24 LYS CG 1 1
11 27425 1 1 24 LYS H H 2.634 -14.170 -14.649 1.00 . A A . 24 LYS H 1 1
11 27426 1 1 24 LYS HA H 5.143 -13.542 -16.005 1.00 . A A . 24 LYS HA 1 1
11 27427 1 1 24 LYS HB2 H 3.718 -13.581 -18.064 1.00 . A A . 24 LYS HB2 1 1
11 27428 1 1 24 LYS HB3 H 3.712 -15.089 -17.156 1.00 . A A . 24 LYS HB3 1 1
11 27429 1 1 24 LYS HD2 H 1.402 -14.187 -19.151 1.00 . A A . 24 LYS HD2 1 1
11 27430 1 1 24 LYS HD3 H 1.693 -15.725 -18.339 1.00 . A A . 24 LYS HD3 1 1
11 27431 1 1 24 LYS HE2 H -0.444 -15.457 -17.128 1.00 . A A . 24 LYS HE2 1 1
11 27432 1 1 24 LYS HE3 H -0.729 -13.952 -18.003 1.00 . A A . 24 LYS HE3 1 1
11 27433 1 1 24 LYS HG2 H 1.554 -14.470 -16.153 1.00 . A A . 24 LYS HG2 1 1
11 27434 1 1 24 LYS HG3 H 1.556 -12.979 -17.096 1.00 . A A . 24 LYS HG3 1 1
11 27435 1 1 24 LYS HZ1 H -0.899 -15.106 -20.034 1.00 . A A . 24 LYS HZ1 1 1
11 27436 1 1 24 LYS HZ2 H -1.853 -15.972 -18.933 1.00 . A A . 24 LYS HZ2 1 1
11 27437 1 1 24 LYS HZ3 H -0.324 -16.549 -19.368 1.00 . A A . 24 LYS HZ3 1 1
11 27438 1 1 24 LYS N N 3.571 -13.895 -14.698 1.00 . A A . 24 LYS N 1 1
11 27439 1 1 24 LYS NZ N -0.878 -15.691 -19.173 1.00 . A A . 24 LYS NZ 1 1
11 27440 1 1 24 LYS O O 4.213 -11.206 -17.063 1.00 . A A . 24 LYS O 1 1
11 27441 1 1 25 ALA C C 4.197 -8.971 -14.658 1.00 . A A . 25 ALA C 1 1
11 27442 1 1 25 ALA CA C 2.956 -9.807 -15.025 1.00 . A A . 25 ALA CA 1 1
11 27443 1 1 25 ALA CB C 1.810 -9.512 -14.063 1.00 . A A . 25 ALA CB 1 1
11 27444 1 1 25 ALA H H 2.997 -11.784 -14.255 1.00 . A A . 25 ALA H 1 1
11 27445 1 1 25 ALA HA H 2.634 -9.530 -16.021 1.00 . A A . 25 ALA HA 1 1
11 27446 1 1 25 ALA HB1 H 2.097 -9.793 -13.062 1.00 . A A . 25 ALA HB1 1 1
11 27447 1 1 25 ALA HB2 H 0.938 -10.078 -14.359 1.00 . A A . 25 ALA HB2 1 1
11 27448 1 1 25 ALA HB3 H 1.576 -8.457 -14.089 1.00 . A A . 25 ALA HB3 1 1
11 27449 1 1 25 ALA N N 3.249 -11.244 -15.033 1.00 . A A . 25 ALA N 1 1
11 27450 1 1 25 ALA O O 5.145 -9.473 -14.049 1.00 . A A . 25 ALA O 1 1
11 27451 1 1 26 SER C C 5.496 -6.504 -13.271 1.00 . A A . 26 SER C 1 1
11 27452 1 1 26 SER CA C 5.306 -6.781 -14.776 1.00 . A A . 26 SER CA 1 1
11 27453 1 1 26 SER CB C 5.097 -5.467 -15.538 1.00 . A A . 26 SER CB 1 1
11 27454 1 1 26 SER H H 3.383 -7.347 -15.496 1.00 . A A . 26 SER H 1 1
11 27455 1 1 26 SER HA H 6.202 -7.258 -15.152 1.00 . A A . 26 SER HA 1 1
11 27456 1 1 26 SER HB2 H 5.854 -4.754 -15.243 1.00 . A A . 26 SER HB2 1 1
11 27457 1 1 26 SER HB3 H 5.174 -5.652 -16.598 1.00 . A A . 26 SER HB3 1 1
11 27458 1 1 26 SER HG H 3.317 -4.845 -16.091 1.00 . A A . 26 SER HG 1 1
11 27459 1 1 26 SER N N 4.178 -7.692 -15.033 1.00 . A A . 26 SER N 1 1
11 27460 1 1 26 SER O O 6.466 -6.967 -12.665 1.00 . A A . 26 SER O 1 1
11 27461 1 1 26 SER OG O 3.819 -4.911 -15.264 1.00 . A A . 26 SER OG 1 1
11 27462 1 1 27 GLY C C 5.003 -4.078 -10.820 1.00 . A A . 27 GLY C 1 1
11 27463 1 1 27 GLY CA C 4.618 -5.504 -11.225 1.00 . A A . 27 GLY CA 1 1
11 27464 1 1 27 GLY H H 3.868 -5.337 -13.213 1.00 . A A . 27 GLY H 1 1
11 27465 1 1 27 GLY HA2 H 3.639 -5.718 -10.822 1.00 . A A . 27 GLY HA2 1 1
11 27466 1 1 27 GLY HA3 H 5.325 -6.193 -10.781 1.00 . A A . 27 GLY HA3 1 1
11 27467 1 1 27 GLY N N 4.578 -5.740 -12.673 1.00 . A A . 27 GLY N 1 1
11 27468 1 1 27 GLY O O 5.322 -3.830 -9.659 1.00 . A A . 27 GLY O 1 1
11 27469 1 1 28 GLN C C 3.962 -0.916 -11.269 1.00 . A A . 28 GLN C 1 1
11 27470 1 1 28 GLN CA C 5.259 -1.724 -11.460 1.00 . A A . 28 GLN CA 1 1
11 27471 1 1 28 GLN CB C 6.126 -1.092 -12.565 1.00 . A A . 28 GLN CB 1 1
11 27472 1 1 28 GLN CD C 7.712 -3.045 -12.985 1.00 . A A . 28 GLN CD 1 1
11 27473 1 1 28 GLN CG C 7.574 -1.586 -12.577 1.00 . A A . 28 GLN CG 1 1
11 27474 1 1 28 GLN H H 4.763 -3.394 -12.689 1.00 . A A . 28 GLN H 1 1
11 27475 1 1 28 GLN HA H 5.813 -1.696 -10.531 1.00 . A A . 28 GLN HA 1 1
11 27476 1 1 28 GLN HB2 H 5.685 -1.317 -13.526 1.00 . A A . 28 GLN HB2 1 1
11 27477 1 1 28 GLN HB3 H 6.138 -0.018 -12.431 1.00 . A A . 28 GLN HB3 1 1
11 27478 1 1 28 GLN HE21 H 9.268 -3.268 -11.779 1.00 . A A . 28 GLN HE21 1 1
11 27479 1 1 28 GLN HE22 H 8.789 -4.671 -12.665 1.00 . A A . 28 GLN HE22 1 1
11 27480 1 1 28 GLN HG2 H 8.141 -0.983 -13.272 1.00 . A A . 28 GLN HG2 1 1
11 27481 1 1 28 GLN HG3 H 7.988 -1.465 -11.584 1.00 . A A . 28 GLN HG3 1 1
11 27482 1 1 28 GLN N N 4.974 -3.137 -11.766 1.00 . A A . 28 GLN N 1 1
11 27483 1 1 28 GLN NE2 N 8.689 -3.728 -12.423 1.00 . A A . 28 GLN NE2 1 1
11 27484 1 1 28 GLN O O 3.995 0.305 -11.080 1.00 . A A . 28 GLN O 1 1
11 27485 1 1 28 GLN OE1 O 6.943 -3.557 -13.792 1.00 . A A . 28 GLN OE1 1 1
11 27486 1 1 29 GLU C C 0.562 -1.984 -10.376 1.00 . A A . 29 GLU C 1 1
11 27487 1 1 29 GLU CA C 1.505 -1.004 -11.102 1.00 . A A . 29 GLU CA 1 1
11 27488 1 1 29 GLU CB C 0.890 -0.569 -12.445 1.00 . A A . 29 GLU CB 1 1
11 27489 1 1 29 GLU CD C 0.926 1.094 -14.373 1.00 . A A . 29 GLU CD 1 1
11 27490 1 1 29 GLU CG C 1.425 0.758 -12.974 1.00 . A A . 29 GLU CG 1 1
11 27491 1 1 29 GLU H H 2.872 -2.571 -11.516 1.00 . A A . 29 GLU H 1 1
11 27492 1 1 29 GLU HA H 1.640 -0.131 -10.477 1.00 . A A . 29 GLU HA 1 1
11 27493 1 1 29 GLU HB2 H 1.089 -1.333 -13.184 1.00 . A A . 29 GLU HB2 1 1
11 27494 1 1 29 GLU HB3 H -0.175 -0.476 -12.322 1.00 . A A . 29 GLU HB3 1 1
11 27495 1 1 29 GLU HG2 H 1.112 1.544 -12.301 1.00 . A A . 29 GLU HG2 1 1
11 27496 1 1 29 GLU HG3 H 2.505 0.713 -12.991 1.00 . A A . 29 GLU HG3 1 1
11 27497 1 1 29 GLU N N 2.825 -1.611 -11.319 1.00 . A A . 29 GLU N 1 1
11 27498 1 1 29 GLU O O 0.603 -3.190 -10.618 1.00 . A A . 29 GLU O 1 1
11 27499 1 1 29 GLU OE1 O 1.529 0.611 -15.356 1.00 . A A . 29 GLU OE1 1 1
11 27500 1 1 29 GLU OE2 O -0.065 1.847 -14.500 1.00 . A A . 29 GLU OE2 1 1
11 27501 1 1 30 MET C C -2.653 -1.790 -8.771 1.00 . A A . 30 MET C 1 1
11 27502 1 1 30 MET CA C -1.198 -2.288 -8.688 1.00 . A A . 30 MET CA 1 1
11 27503 1 1 30 MET CB C -0.736 -2.301 -7.224 1.00 . A A . 30 MET CB 1 1
11 27504 1 1 30 MET CE C 0.585 -3.801 -4.771 1.00 . A A . 30 MET CE 1 1
11 27505 1 1 30 MET CG C -1.620 -3.131 -6.301 1.00 . A A . 30 MET CG 1 1
11 27506 1 1 30 MET H H -0.296 -0.487 -9.363 1.00 . A A . 30 MET H 1 1
11 27507 1 1 30 MET HA H -1.156 -3.297 -9.073 1.00 . A A . 30 MET HA 1 1
11 27508 1 1 30 MET HB2 H 0.267 -2.703 -7.180 1.00 . A A . 30 MET HB2 1 1
11 27509 1 1 30 MET HB3 H -0.719 -1.285 -6.854 1.00 . A A . 30 MET HB3 1 1
11 27510 1 1 30 MET HE1 H 0.512 -4.795 -5.188 1.00 . A A . 30 MET HE1 1 1
11 27511 1 1 30 MET HE2 H 1.063 -3.851 -3.804 1.00 . A A . 30 MET HE2 1 1
11 27512 1 1 30 MET HE3 H 1.171 -3.177 -5.430 1.00 . A A . 30 MET HE3 1 1
11 27513 1 1 30 MET HG2 H -2.626 -2.735 -6.336 1.00 . A A . 30 MET HG2 1 1
11 27514 1 1 30 MET HG3 H -1.624 -4.152 -6.652 1.00 . A A . 30 MET HG3 1 1
11 27515 1 1 30 MET N N -0.285 -1.458 -9.489 1.00 . A A . 30 MET N 1 1
11 27516 1 1 30 MET O O -2.914 -0.586 -8.766 1.00 . A A . 30 MET O 1 1
11 27517 1 1 30 MET SD S -1.054 -3.110 -4.590 1.00 . A A . 30 MET SD 1 1
11 27518 1 1 31 ASN C C -5.672 -2.383 -7.490 1.00 . A A . 31 ASN C 1 1
11 27519 1 1 31 ASN CA C -5.032 -2.396 -8.893 1.00 . A A . 31 ASN CA 1 1
11 27520 1 1 31 ASN CB C -5.774 -3.386 -9.807 1.00 . A A . 31 ASN CB 1 1
11 27521 1 1 31 ASN CG C -5.537 -4.842 -9.427 1.00 . A A . 31 ASN CG 1 1
11 27522 1 1 31 ASN H H -3.331 -3.671 -8.847 1.00 . A A . 31 ASN H 1 1
11 27523 1 1 31 ASN HA H -5.122 -1.405 -9.315 1.00 . A A . 31 ASN HA 1 1
11 27524 1 1 31 ASN HB2 H -6.837 -3.190 -9.750 1.00 . A A . 31 ASN HB2 1 1
11 27525 1 1 31 ASN HB3 H -5.442 -3.240 -10.826 1.00 . A A . 31 ASN HB3 1 1
11 27526 1 1 31 ASN HD21 H -5.802 -5.415 -11.304 1.00 . A A . 31 ASN HD21 1 1
11 27527 1 1 31 ASN HD22 H -5.452 -6.671 -10.172 1.00 . A A . 31 ASN HD22 1 1
11 27528 1 1 31 ASN N N -3.600 -2.729 -8.839 1.00 . A A . 31 ASN N 1 1
11 27529 1 1 31 ASN ND2 N -5.603 -5.730 -10.398 1.00 . A A . 31 ASN ND2 1 1
11 27530 1 1 31 ASN O O -5.110 -2.913 -6.529 1.00 . A A . 31 ASN O 1 1
11 27531 1 1 31 ASN OD1 O -5.302 -5.170 -8.271 1.00 . A A . 31 ASN OD1 1 1
11 27532 1 1 32 GLY C C -7.933 -3.094 -5.551 1.00 . A A . 32 GLY C 1 1
11 27533 1 1 32 GLY CA C -7.575 -1.720 -6.111 1.00 . A A . 32 GLY CA 1 1
11 27534 1 1 32 GLY H H -7.259 -1.377 -8.185 1.00 . A A . 32 GLY H 1 1
11 27535 1 1 32 GLY HA2 H -6.953 -1.203 -5.392 1.00 . A A . 32 GLY HA2 1 1
11 27536 1 1 32 GLY HA3 H -8.485 -1.153 -6.251 1.00 . A A . 32 GLY HA3 1 1
11 27537 1 1 32 GLY N N -6.861 -1.785 -7.388 1.00 . A A . 32 GLY N 1 1
11 27538 1 1 32 GLY O O -8.084 -3.261 -4.342 1.00 . A A . 32 GLY O 1 1
11 27539 1 1 33 LYS C C -7.253 -6.017 -5.110 1.00 . A A . 33 LYS C 1 1
11 27540 1 1 33 LYS CA C -8.349 -5.461 -6.042 1.00 . A A . 33 LYS CA 1 1
11 27541 1 1 33 LYS CB C -8.472 -6.330 -7.301 1.00 . A A . 33 LYS CB 1 1
11 27542 1 1 33 LYS CD C -8.781 -8.610 -8.334 1.00 . A A . 33 LYS CD 1 1
11 27543 1 1 33 LYS CE C -8.929 -10.105 -8.080 1.00 . A A . 33 LYS CE 1 1
11 27544 1 1 33 LYS CG C -8.684 -7.817 -7.031 1.00 . A A . 33 LYS CG 1 1
11 27545 1 1 33 LYS H H -7.975 -3.868 -7.389 1.00 . A A . 33 LYS H 1 1
11 27546 1 1 33 LYS HA H -9.294 -5.469 -5.517 1.00 . A A . 33 LYS HA 1 1
11 27547 1 1 33 LYS HB2 H -9.307 -5.973 -7.887 1.00 . A A . 33 LYS HB2 1 1
11 27548 1 1 33 LYS HB3 H -7.567 -6.220 -7.884 1.00 . A A . 33 LYS HB3 1 1
11 27549 1 1 33 LYS HD2 H -9.640 -8.265 -8.892 1.00 . A A . 33 LYS HD2 1 1
11 27550 1 1 33 LYS HD3 H -7.884 -8.440 -8.915 1.00 . A A . 33 LYS HD3 1 1
11 27551 1 1 33 LYS HE2 H -8.067 -10.451 -7.530 1.00 . A A . 33 LYS HE2 1 1
11 27552 1 1 33 LYS HE3 H -9.820 -10.271 -7.490 1.00 . A A . 33 LYS HE3 1 1
11 27553 1 1 33 LYS HG2 H -7.851 -8.191 -6.452 1.00 . A A . 33 LYS HG2 1 1
11 27554 1 1 33 LYS HG3 H -9.601 -7.944 -6.471 1.00 . A A . 33 LYS HG3 1 1
11 27555 1 1 33 LYS HZ1 H -9.081 -11.898 -9.135 1.00 . A A . 33 LYS HZ1 1 1
11 27556 1 1 33 LYS HZ2 H -8.213 -10.698 -9.952 1.00 . A A . 33 LYS HZ2 1 1
11 27557 1 1 33 LYS HZ3 H -9.896 -10.607 -9.860 1.00 . A A . 33 LYS HZ3 1 1
11 27558 1 1 33 LYS N N -8.066 -4.078 -6.438 1.00 . A A . 33 LYS N 1 1
11 27559 1 1 33 LYS NZ N -9.037 -10.881 -9.344 1.00 . A A . 33 LYS NZ 1 1
11 27560 1 1 33 LYS O O -7.527 -6.443 -3.982 1.00 . A A . 33 LYS O 1 1
11 27561 1 1 34 ASN C C -4.466 -5.473 -3.722 1.00 . A A . 34 ASN C 1 1
11 27562 1 1 34 ASN CA C -4.873 -6.484 -4.805 1.00 . A A . 34 ASN CA 1 1
11 27563 1 1 34 ASN CB C -3.686 -6.796 -5.724 1.00 . A A . 34 ASN CB 1 1
11 27564 1 1 34 ASN CG C -3.977 -7.952 -6.672 1.00 . A A . 34 ASN CG 1 1
11 27565 1 1 34 ASN H H -5.853 -5.654 -6.493 1.00 . A A . 34 ASN H 1 1
11 27566 1 1 34 ASN HA H -5.181 -7.398 -4.316 1.00 . A A . 34 ASN HA 1 1
11 27567 1 1 34 ASN HB2 H -3.451 -5.918 -6.312 1.00 . A A . 34 ASN HB2 1 1
11 27568 1 1 34 ASN HB3 H -2.828 -7.057 -5.121 1.00 . A A . 34 ASN HB3 1 1
11 27569 1 1 34 ASN HD21 H -2.795 -7.169 -8.049 1.00 . A A . 34 ASN HD21 1 1
11 27570 1 1 34 ASN HD22 H -3.567 -8.651 -8.475 1.00 . A A . 34 ASN HD22 1 1
11 27571 1 1 34 ASN N N -6.010 -6.001 -5.589 1.00 . A A . 34 ASN N 1 1
11 27572 1 1 34 ASN ND2 N -3.387 -7.922 -7.849 1.00 . A A . 34 ASN ND2 1 1
11 27573 1 1 34 ASN O O -3.908 -5.851 -2.699 1.00 . A A . 34 ASN O 1 1
11 27574 1 1 34 ASN OD1 O -4.718 -8.876 -6.342 1.00 . A A . 34 ASN OD1 1 1
11 27575 1 1 35 TRP C C -5.407 -3.395 -1.696 1.00 . A A . 35 TRP C 1 1
11 27576 1 1 35 TRP CA C -4.535 -3.144 -2.940 1.00 . A A . 35 TRP CA 1 1
11 27577 1 1 35 TRP CB C -4.843 -1.763 -3.547 1.00 . A A . 35 TRP CB 1 1
11 27578 1 1 35 TRP CD1 C -6.050 0.083 -2.235 1.00 . A A . 35 TRP CD1 1 1
11 27579 1 1 35 TRP CD2 C -3.875 -0.116 -1.731 1.00 . A A . 35 TRP CD2 1 1
11 27580 1 1 35 TRP CE2 C -4.425 0.926 -0.958 1.00 . A A . 35 TRP CE2 1 1
11 27581 1 1 35 TRP CE3 C -2.521 -0.425 -1.577 1.00 . A A . 35 TRP CE3 1 1
11 27582 1 1 35 TRP CG C -4.934 -0.641 -2.547 1.00 . A A . 35 TRP CG 1 1
11 27583 1 1 35 TRP CH2 C -2.345 1.337 0.081 1.00 . A A . 35 TRP CH2 1 1
11 27584 1 1 35 TRP CZ2 C -3.667 1.661 -0.052 1.00 . A A . 35 TRP CZ2 1 1
11 27585 1 1 35 TRP CZ3 C -1.769 0.308 -0.674 1.00 . A A . 35 TRP CZ3 1 1
11 27586 1 1 35 TRP H H -5.110 -3.937 -4.828 1.00 . A A . 35 TRP H 1 1
11 27587 1 1 35 TRP HA H -3.493 -3.176 -2.647 1.00 . A A . 35 TRP HA 1 1
11 27588 1 1 35 TRP HB2 H -4.065 -1.507 -4.252 1.00 . A A . 35 TRP HB2 1 1
11 27589 1 1 35 TRP HB3 H -5.786 -1.817 -4.073 1.00 . A A . 35 TRP HB3 1 1
11 27590 1 1 35 TRP HD1 H -7.020 -0.072 -2.684 1.00 . A A . 35 TRP HD1 1 1
11 27591 1 1 35 TRP HE1 H -6.387 1.675 -0.906 1.00 . A A . 35 TRP HE1 1 1
11 27592 1 1 35 TRP HE3 H -2.058 -1.216 -2.150 1.00 . A A . 35 TRP HE3 1 1
11 27593 1 1 35 TRP HH2 H -1.719 1.883 0.774 1.00 . A A . 35 TRP HH2 1 1
11 27594 1 1 35 TRP HZ2 H -4.098 2.459 0.537 1.00 . A A . 35 TRP HZ2 1 1
11 27595 1 1 35 TRP HZ3 H -0.720 0.086 -0.540 1.00 . A A . 35 TRP HZ3 1 1
11 27596 1 1 35 TRP N N -4.752 -4.191 -3.953 1.00 . A A . 35 TRP N 1 1
11 27597 1 1 35 TRP NE1 N -5.750 1.030 -1.288 1.00 . A A . 35 TRP NE1 1 1
11 27598 1 1 35 TRP O O -4.936 -3.306 -0.557 1.00 . A A . 35 TRP O 1 1
11 27599 1 1 36 ALA C C -7.125 -5.304 -0.080 1.00 . A A . 36 ALA C 1 1
11 27600 1 1 36 ALA CA C -7.600 -4.055 -0.840 1.00 . A A . 36 ALA CA 1 1
11 27601 1 1 36 ALA CB C -9.009 -4.265 -1.387 1.00 . A A . 36 ALA CB 1 1
11 27602 1 1 36 ALA H H -7.007 -3.723 -2.850 1.00 . A A . 36 ALA H 1 1
11 27603 1 1 36 ALA HA H -7.626 -3.217 -0.156 1.00 . A A . 36 ALA HA 1 1
11 27604 1 1 36 ALA HB1 H -9.684 -4.486 -0.574 1.00 . A A . 36 ALA HB1 1 1
11 27605 1 1 36 ALA HB2 H -9.006 -5.089 -2.087 1.00 . A A . 36 ALA HB2 1 1
11 27606 1 1 36 ALA HB3 H -9.337 -3.367 -1.893 1.00 . A A . 36 ALA HB3 1 1
11 27607 1 1 36 ALA N N -6.678 -3.716 -1.926 1.00 . A A . 36 ALA N 1 1
11 27608 1 1 36 ALA O O -7.117 -5.331 1.152 1.00 . A A . 36 ALA O 1 1
11 27609 1 1 37 LYS C C -4.825 -7.311 0.450 1.00 . A A . 37 LYS C 1 1
11 27610 1 1 37 LYS CA C -6.188 -7.554 -0.219 1.00 . A A . 37 LYS CA 1 1
11 27611 1 1 37 LYS CB C -6.085 -8.653 -1.279 1.00 . A A . 37 LYS CB 1 1
11 27612 1 1 37 LYS CD C -7.344 -10.225 -2.831 1.00 . A A . 37 LYS CD 1 1
11 27613 1 1 37 LYS CE C -8.704 -10.555 -3.439 1.00 . A A . 37 LYS CE 1 1
11 27614 1 1 37 LYS CG C -7.438 -9.035 -1.877 1.00 . A A . 37 LYS CG 1 1
11 27615 1 1 37 LYS H H -6.777 -6.278 -1.801 1.00 . A A . 37 LYS H 1 1
11 27616 1 1 37 LYS HA H -6.889 -7.872 0.541 1.00 . A A . 37 LYS HA 1 1
11 27617 1 1 37 LYS HB2 H -5.440 -8.311 -2.078 1.00 . A A . 37 LYS HB2 1 1
11 27618 1 1 37 LYS HB3 H -5.652 -9.525 -0.830 1.00 . A A . 37 LYS HB3 1 1
11 27619 1 1 37 LYS HD2 H -6.653 -9.986 -3.627 1.00 . A A . 37 LYS HD2 1 1
11 27620 1 1 37 LYS HD3 H -6.985 -11.087 -2.287 1.00 . A A . 37 LYS HD3 1 1
11 27621 1 1 37 LYS HE2 H -9.413 -10.720 -2.640 1.00 . A A . 37 LYS HE2 1 1
11 27622 1 1 37 LYS HE3 H -9.031 -9.716 -4.037 1.00 . A A . 37 LYS HE3 1 1
11 27623 1 1 37 LYS HG2 H -8.114 -9.292 -1.072 1.00 . A A . 37 LYS HG2 1 1
11 27624 1 1 37 LYS HG3 H -7.831 -8.185 -2.415 1.00 . A A . 37 LYS HG3 1 1
11 27625 1 1 37 LYS HZ1 H -7.971 -11.643 -5.067 1.00 . A A . 37 LYS HZ1 1 1
11 27626 1 1 37 LYS HZ2 H -9.595 -11.942 -4.716 1.00 . A A . 37 LYS HZ2 1 1
11 27627 1 1 37 LYS HZ3 H -8.388 -12.597 -3.736 1.00 . A A . 37 LYS HZ3 1 1
11 27628 1 1 37 LYS N N -6.717 -6.334 -0.823 1.00 . A A . 37 LYS N 1 1
11 27629 1 1 37 LYS NZ N -8.659 -11.768 -4.299 1.00 . A A . 37 LYS NZ 1 1
11 27630 1 1 37 LYS O O -4.500 -7.946 1.447 1.00 . A A . 37 LYS O 1 1
11 27631 1 1 38 LEU C C -2.892 -5.551 1.926 1.00 . A A . 38 LEU C 1 1
11 27632 1 1 38 LEU CA C -2.736 -6.024 0.477 1.00 . A A . 38 LEU CA 1 1
11 27633 1 1 38 LEU CB C -2.063 -4.930 -0.386 1.00 . A A . 38 LEU CB 1 1
11 27634 1 1 38 LEU CD1 C 0.076 -3.878 -1.220 1.00 . A A . 38 LEU CD1 1 1
11 27635 1 1 38 LEU CD2 C -0.511 -3.681 1.200 1.00 . A A . 38 LEU CD2 1 1
11 27636 1 1 38 LEU CG C -0.596 -4.572 -0.041 1.00 . A A . 38 LEU CG 1 1
11 27637 1 1 38 LEU H H -4.351 -5.913 -0.900 1.00 . A A . 38 LEU H 1 1
11 27638 1 1 38 LEU HA H -2.119 -6.911 0.465 1.00 . A A . 38 LEU HA 1 1
11 27639 1 1 38 LEU HB2 H -2.093 -5.258 -1.417 1.00 . A A . 38 LEU HB2 1 1
11 27640 1 1 38 LEU HB3 H -2.657 -4.029 -0.305 1.00 . A A . 38 LEU HB3 1 1
11 27641 1 1 38 LEU HD11 H -0.454 -2.965 -1.456 1.00 . A A . 38 LEU HD11 1 1
11 27642 1 1 38 LEU HD12 H 0.064 -4.532 -2.080 1.00 . A A . 38 LEU HD12 1 1
11 27643 1 1 38 LEU HD13 H 1.099 -3.642 -0.966 1.00 . A A . 38 LEU HD13 1 1
11 27644 1 1 38 LEU HD21 H -1.090 -2.782 1.039 1.00 . A A . 38 LEU HD21 1 1
11 27645 1 1 38 LEU HD22 H 0.521 -3.417 1.385 1.00 . A A . 38 LEU HD22 1 1
11 27646 1 1 38 LEU HD23 H -0.903 -4.214 2.054 1.00 . A A . 38 LEU HD23 1 1
11 27647 1 1 38 LEU HG H -0.049 -5.482 0.161 1.00 . A A . 38 LEU HG 1 1
11 27648 1 1 38 LEU N N -4.043 -6.377 -0.093 1.00 . A A . 38 LEU N 1 1
11 27649 1 1 38 LEU O O -2.287 -6.106 2.848 1.00 . A A . 38 LEU O 1 1
11 27650 1 1 39 CYS C C -4.619 -4.970 4.391 1.00 . A A . 39 CYS C 1 1
11 27651 1 1 39 CYS CA C -3.946 -3.955 3.455 1.00 . A A . 39 CYS CA 1 1
11 27652 1 1 39 CYS CB C -4.800 -2.684 3.359 1.00 . A A . 39 CYS CB 1 1
11 27653 1 1 39 CYS H H -4.176 -4.133 1.346 1.00 . A A . 39 CYS H 1 1
11 27654 1 1 39 CYS HA H -2.982 -3.692 3.869 1.00 . A A . 39 CYS HA 1 1
11 27655 1 1 39 CYS HB2 H -4.923 -2.263 4.346 1.00 . A A . 39 CYS HB2 1 1
11 27656 1 1 39 CYS HB3 H -4.291 -1.966 2.731 1.00 . A A . 39 CYS HB3 1 1
11 27657 1 1 39 CYS HG H -6.347 -2.927 1.347 1.00 . A A . 39 CYS HG 1 1
11 27658 1 1 39 CYS N N -3.714 -4.521 2.121 1.00 . A A . 39 CYS N 1 1
11 27659 1 1 39 CYS O O -4.328 -5.010 5.589 1.00 . A A . 39 CYS O 1 1
11 27660 1 1 39 CYS SG S -6.449 -2.948 2.669 1.00 . A A . 39 CYS SG 1 1
11 27661 1 1 40 LYS C C -5.229 -7.931 5.083 1.00 . A A . 40 LYS C 1 1
11 27662 1 1 40 LYS CA C -6.201 -6.825 4.635 1.00 . A A . 40 LYS CA 1 1
11 27663 1 1 40 LYS CB C -7.357 -7.444 3.833 1.00 . A A . 40 LYS CB 1 1
11 27664 1 1 40 LYS CD C -9.376 -8.987 3.824 1.00 . A A . 40 LYS CD 1 1
11 27665 1 1 40 LYS CE C -8.879 -9.926 2.728 1.00 . A A . 40 LYS CE 1 1
11 27666 1 1 40 LYS CG C -8.227 -8.403 4.649 1.00 . A A . 40 LYS CG 1 1
11 27667 1 1 40 LYS H H -5.725 -5.704 2.889 1.00 . A A . 40 LYS H 1 1
11 27668 1 1 40 LYS HA H -6.607 -6.345 5.514 1.00 . A A . 40 LYS HA 1 1
11 27669 1 1 40 LYS HB2 H -7.988 -6.650 3.459 1.00 . A A . 40 LYS HB2 1 1
11 27670 1 1 40 LYS HB3 H -6.947 -7.990 2.993 1.00 . A A . 40 LYS HB3 1 1
11 27671 1 1 40 LYS HD2 H -10.034 -9.537 4.482 1.00 . A A . 40 LYS HD2 1 1
11 27672 1 1 40 LYS HD3 H -9.924 -8.174 3.368 1.00 . A A . 40 LYS HD3 1 1
11 27673 1 1 40 LYS HE2 H -8.294 -9.359 2.019 1.00 . A A . 40 LYS HE2 1 1
11 27674 1 1 40 LYS HE3 H -8.259 -10.689 3.176 1.00 . A A . 40 LYS HE3 1 1
11 27675 1 1 40 LYS HG2 H -7.609 -9.215 5.009 1.00 . A A . 40 LYS HG2 1 1
11 27676 1 1 40 LYS HG3 H -8.639 -7.867 5.493 1.00 . A A . 40 LYS HG3 1 1
11 27677 1 1 40 LYS HZ1 H -9.641 -11.207 1.265 1.00 . A A . 40 LYS HZ1 1 1
11 27678 1 1 40 LYS HZ2 H -10.618 -9.864 1.571 1.00 . A A . 40 LYS HZ2 1 1
11 27679 1 1 40 LYS HZ3 H -10.570 -11.143 2.672 1.00 . A A . 40 LYS HZ3 1 1
11 27680 1 1 40 LYS N N -5.514 -5.794 3.843 1.00 . A A . 40 LYS N 1 1
11 27681 1 1 40 LYS NZ N -10.005 -10.579 2.009 1.00 . A A . 40 LYS NZ 1 1
11 27682 1 1 40 LYS O O -5.285 -8.397 6.223 1.00 . A A . 40 LYS O 1 1
11 27683 1 1 41 ASP C C -2.243 -8.924 5.413 1.00 . A A . 41 ASP C 1 1
11 27684 1 1 41 ASP CA C -3.363 -9.401 4.480 1.00 . A A . 41 ASP CA 1 1
11 27685 1 1 41 ASP CB C -2.766 -9.958 3.183 1.00 . A A . 41 ASP CB 1 1
11 27686 1 1 41 ASP CG C -3.761 -10.797 2.399 1.00 . A A . 41 ASP CG 1 1
11 27687 1 1 41 ASP H H -4.342 -7.938 3.290 1.00 . A A . 41 ASP H 1 1
11 27688 1 1 41 ASP HA H -3.897 -10.198 4.977 1.00 . A A . 41 ASP HA 1 1
11 27689 1 1 41 ASP HB2 H -2.445 -9.135 2.557 1.00 . A A . 41 ASP HB2 1 1
11 27690 1 1 41 ASP HB3 H -1.912 -10.576 3.422 1.00 . A A . 41 ASP HB3 1 1
11 27691 1 1 41 ASP N N -4.337 -8.343 4.184 1.00 . A A . 41 ASP N 1 1
11 27692 1 1 41 ASP O O -1.698 -9.714 6.187 1.00 . A A . 41 ASP O 1 1
11 27693 1 1 41 ASP OD1 O -4.871 -11.050 2.908 1.00 . A A . 41 ASP OD1 1 1
11 27694 1 1 41 ASP OD2 O -3.415 -11.253 1.297 1.00 . A A . 41 ASP OD2 1 1
11 27695 1 1 42 CYS C C -1.640 -6.460 7.474 1.00 . A A . 42 CYS C 1 1
11 27696 1 1 42 CYS CA C -0.918 -7.048 6.252 1.00 . A A . 42 CYS CA 1 1
11 27697 1 1 42 CYS CB C -0.099 -5.956 5.556 1.00 . A A . 42 CYS CB 1 1
11 27698 1 1 42 CYS H H -2.259 -7.095 4.596 1.00 . A A . 42 CYS H 1 1
11 27699 1 1 42 CYS HA H -0.248 -7.831 6.589 1.00 . A A . 42 CYS HA 1 1
11 27700 1 1 42 CYS HB2 H 0.612 -5.545 6.259 1.00 . A A . 42 CYS HB2 1 1
11 27701 1 1 42 CYS HB3 H 0.438 -6.393 4.726 1.00 . A A . 42 CYS HB3 1 1
11 27702 1 1 42 CYS HG H -1.115 -4.698 3.591 1.00 . A A . 42 CYS HG 1 1
11 27703 1 1 42 CYS N N -1.881 -7.647 5.318 1.00 . A A . 42 CYS N 1 1
11 27704 1 1 42 CYS O O -1.006 -6.014 8.430 1.00 . A A . 42 CYS O 1 1
11 27705 1 1 42 CYS SG S -1.086 -4.587 4.912 1.00 . A A . 42 CYS SG 1 1
11 27706 1 1 43 LYS C C -3.555 -4.513 8.875 1.00 . A A . 43 LYS C 1 1
11 27707 1 1 43 LYS CA C -3.841 -5.976 8.496 1.00 . A A . 43 LYS CA 1 1
11 27708 1 1 43 LYS CB C -3.745 -6.897 9.711 1.00 . A A . 43 LYS CB 1 1
11 27709 1 1 43 LYS CD C -4.119 -9.236 10.590 1.00 . A A . 43 LYS CD 1 1
11 27710 1 1 43 LYS CE C -5.295 -8.895 11.507 1.00 . A A . 43 LYS CE 1 1
11 27711 1 1 43 LYS CG C -4.079 -8.342 9.363 1.00 . A A . 43 LYS CG 1 1
11 27712 1 1 43 LYS H H -3.405 -6.861 6.633 1.00 . A A . 43 LYS H 1 1
11 27713 1 1 43 LYS HA H -4.853 -6.021 8.122 1.00 . A A . 43 LYS HA 1 1
11 27714 1 1 43 LYS HB2 H -2.740 -6.858 10.106 1.00 . A A . 43 LYS HB2 1 1
11 27715 1 1 43 LYS HB3 H -4.439 -6.558 10.467 1.00 . A A . 43 LYS HB3 1 1
11 27716 1 1 43 LYS HD2 H -4.212 -10.260 10.264 1.00 . A A . 43 LYS HD2 1 1
11 27717 1 1 43 LYS HD3 H -3.196 -9.112 11.135 1.00 . A A . 43 LYS HD3 1 1
11 27718 1 1 43 LYS HE2 H -5.178 -7.882 11.865 1.00 . A A . 43 LYS HE2 1 1
11 27719 1 1 43 LYS HE3 H -6.213 -8.969 10.939 1.00 . A A . 43 LYS HE3 1 1
11 27720 1 1 43 LYS HG2 H -5.046 -8.370 8.881 1.00 . A A . 43 LYS HG2 1 1
11 27721 1 1 43 LYS HG3 H -3.329 -8.718 8.678 1.00 . A A . 43 LYS HG3 1 1
11 27722 1 1 43 LYS HZ1 H -4.575 -9.651 13.318 1.00 . A A . 43 LYS HZ1 1 1
11 27723 1 1 43 LYS HZ2 H -5.363 -10.799 12.361 1.00 . A A . 43 LYS HZ2 1 1
11 27724 1 1 43 LYS HZ3 H -6.263 -9.642 13.201 1.00 . A A . 43 LYS HZ3 1 1
11 27725 1 1 43 LYS N N -2.976 -6.477 7.422 1.00 . A A . 43 LYS N 1 1
11 27726 1 1 43 LYS NZ N -5.379 -9.810 12.677 1.00 . A A . 43 LYS NZ 1 1
11 27727 1 1 43 LYS O O -3.847 -4.084 9.994 1.00 . A A . 43 LYS O 1 1
11 27728 1 1 44 VAL C C -4.292 -1.651 8.095 1.00 . A A . 44 VAL C 1 1
11 27729 1 1 44 VAL CA C -2.896 -2.290 8.099 1.00 . A A . 44 VAL CA 1 1
11 27730 1 1 44 VAL CB C -2.025 -1.652 6.986 1.00 . A A . 44 VAL CB 1 1
11 27731 1 1 44 VAL CG1 C -2.025 -0.126 7.092 1.00 . A A . 44 VAL CG1 1 1
11 27732 1 1 44 VAL CG2 C -0.597 -2.195 7.047 1.00 . A A . 44 VAL CG2 1 1
11 27733 1 1 44 VAL H H -2.677 -4.161 7.110 1.00 . A A . 44 VAL H 1 1
11 27734 1 1 44 VAL HA H -2.428 -2.093 9.059 1.00 . A A . 44 VAL HA 1 1
11 27735 1 1 44 VAL HB H -2.447 -1.923 6.027 1.00 . A A . 44 VAL HB 1 1
11 27736 1 1 44 VAL HG11 H -3.038 0.243 7.012 1.00 . A A . 44 VAL HG11 1 1
11 27737 1 1 44 VAL HG12 H -1.429 0.293 6.294 1.00 . A A . 44 VAL HG12 1 1
11 27738 1 1 44 VAL HG13 H -1.609 0.170 8.044 1.00 . A A . 44 VAL HG13 1 1
11 27739 1 1 44 VAL HG21 H -0.008 -1.755 6.254 1.00 . A A . 44 VAL HG21 1 1
11 27740 1 1 44 VAL HG22 H -0.613 -3.270 6.927 1.00 . A A . 44 VAL HG22 1 1
11 27741 1 1 44 VAL HG23 H -0.156 -1.946 8.002 1.00 . A A . 44 VAL HG23 1 1
11 27742 1 1 44 VAL N N -3.012 -3.742 7.932 1.00 . A A . 44 VAL N 1 1
11 27743 1 1 44 VAL O O -4.558 -0.708 8.842 1.00 . A A . 44 VAL O 1 1
11 27744 1 1 45 ALA C C -7.251 -2.268 8.572 1.00 . A A . 45 ALA C 1 1
11 27745 1 1 45 ALA CA C -6.592 -1.791 7.275 1.00 . A A . 45 ALA CA 1 1
11 27746 1 1 45 ALA CB C -7.322 -2.362 6.064 1.00 . A A . 45 ALA CB 1 1
11 27747 1 1 45 ALA H H -4.887 -2.869 6.624 1.00 . A A . 45 ALA H 1 1
11 27748 1 1 45 ALA HA H -6.646 -0.710 7.227 1.00 . A A . 45 ALA HA 1 1
11 27749 1 1 45 ALA HB1 H -8.357 -2.047 6.085 1.00 . A A . 45 ALA HB1 1 1
11 27750 1 1 45 ALA HB2 H -7.274 -3.441 6.090 1.00 . A A . 45 ALA HB2 1 1
11 27751 1 1 45 ALA HB3 H -6.856 -2.003 5.158 1.00 . A A . 45 ALA HB3 1 1
11 27752 1 1 45 ALA N N -5.182 -2.184 7.258 1.00 . A A . 45 ALA N 1 1
11 27753 1 1 45 ALA O O -7.368 -3.471 8.818 1.00 . A A . 45 ALA O 1 1
11 27754 1 1 46 ASP C C -9.538 -0.915 10.953 1.00 . A A . 46 ASP C 1 1
11 27755 1 1 46 ASP CA C -8.205 -1.630 10.725 1.00 . A A . 46 ASP CA 1 1
11 27756 1 1 46 ASP CB C -7.179 -1.231 11.796 1.00 . A A . 46 ASP CB 1 1
11 27757 1 1 46 ASP CG C -7.659 -1.535 13.204 1.00 . A A . 46 ASP CG 1 1
11 27758 1 1 46 ASP H H -7.682 -0.396 9.091 1.00 . A A . 46 ASP H 1 1
11 27759 1 1 46 ASP HA H -8.373 -2.697 10.780 1.00 . A A . 46 ASP HA 1 1
11 27760 1 1 46 ASP HB2 H -6.259 -1.772 11.626 1.00 . A A . 46 ASP HB2 1 1
11 27761 1 1 46 ASP HB3 H -6.982 -0.169 11.720 1.00 . A A . 46 ASP HB3 1 1
11 27762 1 1 46 ASP N N -7.684 -1.324 9.394 1.00 . A A . 46 ASP N 1 1
11 27763 1 1 46 ASP O O -9.571 0.183 11.483 1.00 . A A . 46 ASP O 1 1
11 27764 1 1 46 ASP OD1 O -7.751 -2.731 13.554 1.00 . A A . 46 ASP OD1 1 1
11 27765 1 1 46 ASP OD2 O -7.953 -0.584 13.961 1.00 . A A . 46 ASP OD2 1 1
11 27766 1 1 47 GLY C C -12.258 -0.188 11.896 1.00 . A A . 47 GLY C 1 1
11 27767 1 1 47 GLY CA C -11.976 -1.004 10.624 1.00 . A A . 47 GLY CA 1 1
11 27768 1 1 47 GLY H H -10.475 -2.372 10.000 1.00 . A A . 47 GLY H 1 1
11 27769 1 1 47 GLY HA2 H -12.173 -0.374 9.771 1.00 . A A . 47 GLY HA2 1 1
11 27770 1 1 47 GLY HA3 H -12.666 -1.835 10.590 1.00 . A A . 47 GLY HA3 1 1
11 27771 1 1 47 GLY N N -10.613 -1.541 10.491 1.00 . A A . 47 GLY N 1 1
11 27772 1 1 47 GLY O O -13.102 0.710 11.876 1.00 . A A . 47 GLY O 1 1
11 27773 1 1 48 LYS C C -11.219 1.732 14.024 1.00 . A A . 48 LYS C 1 1
11 27774 1 1 48 LYS CA C -11.722 0.292 14.239 1.00 . A A . 48 LYS CA 1 1
11 27775 1 1 48 LYS CB C -10.949 -0.366 15.393 1.00 . A A . 48 LYS CB 1 1
11 27776 1 1 48 LYS CD C -10.624 -2.404 16.874 1.00 . A A . 48 LYS CD 1 1
11 27777 1 1 48 LYS CE C -9.143 -2.525 16.522 1.00 . A A . 48 LYS CE 1 1
11 27778 1 1 48 LYS CG C -11.435 -1.774 15.738 1.00 . A A . 48 LYS CG 1 1
11 27779 1 1 48 LYS H H -11.000 -1.291 13.003 1.00 . A A . 48 LYS H 1 1
11 27780 1 1 48 LYS HA H -12.772 0.327 14.498 1.00 . A A . 48 LYS HA 1 1
11 27781 1 1 48 LYS HB2 H -9.905 -0.423 15.122 1.00 . A A . 48 LYS HB2 1 1
11 27782 1 1 48 LYS HB3 H -11.050 0.252 16.274 1.00 . A A . 48 LYS HB3 1 1
11 27783 1 1 48 LYS HD2 H -10.722 -1.787 17.755 1.00 . A A . 48 LYS HD2 1 1
11 27784 1 1 48 LYS HD3 H -11.018 -3.390 17.080 1.00 . A A . 48 LYS HD3 1 1
11 27785 1 1 48 LYS HE2 H -9.050 -3.068 15.593 1.00 . A A . 48 LYS HE2 1 1
11 27786 1 1 48 LYS HE3 H -8.735 -1.532 16.396 1.00 . A A . 48 LYS HE3 1 1
11 27787 1 1 48 LYS HG2 H -12.470 -1.717 16.041 1.00 . A A . 48 LYS HG2 1 1
11 27788 1 1 48 LYS HG3 H -11.352 -2.397 14.858 1.00 . A A . 48 LYS HG3 1 1
11 27789 1 1 48 LYS HZ1 H -7.355 -3.269 17.309 1.00 . A A . 48 LYS HZ1 1 1
11 27790 1 1 48 LYS HZ2 H -8.710 -4.210 17.680 1.00 . A A . 48 LYS HZ2 1 1
11 27791 1 1 48 LYS HZ3 H -8.455 -2.747 18.486 1.00 . A A . 48 LYS HZ3 1 1
11 27792 1 1 48 LYS N N -11.589 -0.506 13.007 1.00 . A A . 48 LYS N 1 1
11 27793 1 1 48 LYS NZ N -8.363 -3.237 17.573 1.00 . A A . 48 LYS NZ 1 1
11 27794 1 1 48 LYS O O -11.849 2.699 14.457 1.00 . A A . 48 LYS O 1 1
11 27795 1 1 49 SER C C -9.594 3.462 11.511 1.00 . A A . 49 SER C 1 1
11 27796 1 1 49 SER CA C -9.485 3.162 13.022 1.00 . A A . 49 SER CA 1 1
11 27797 1 1 49 SER CB C -8.011 3.205 13.450 1.00 . A A . 49 SER CB 1 1
11 27798 1 1 49 SER H H -9.581 1.040 13.119 1.00 . A A . 49 SER H 1 1
11 27799 1 1 49 SER HA H -10.027 3.925 13.567 1.00 . A A . 49 SER HA 1 1
11 27800 1 1 49 SER HB2 H -7.949 3.130 14.526 1.00 . A A . 49 SER HB2 1 1
11 27801 1 1 49 SER HB3 H -7.486 2.373 13.003 1.00 . A A . 49 SER HB3 1 1
11 27802 1 1 49 SER HG H -7.668 5.129 13.625 1.00 . A A . 49 SER HG 1 1
11 27803 1 1 49 SER N N -10.068 1.855 13.369 1.00 . A A . 49 SER N 1 1
11 27804 1 1 49 SER O O -10.138 4.493 11.106 1.00 . A A . 49 SER O 1 1
11 27805 1 1 49 SER OG O -7.386 4.410 13.046 1.00 . A A . 49 SER OG 1 1
11 27806 1 1 50 VAL C C -10.025 1.753 8.527 1.00 . A A . 50 VAL C 1 1
11 27807 1 1 50 VAL CA C -9.055 2.724 9.222 1.00 . A A . 50 VAL CA 1 1
11 27808 1 1 50 VAL CB C -7.637 2.479 8.650 1.00 . A A . 50 VAL CB 1 1
11 27809 1 1 50 VAL CG1 C -7.603 2.767 7.147 1.00 . A A . 50 VAL CG1 1 1
11 27810 1 1 50 VAL CG2 C -6.601 3.319 9.397 1.00 . A A . 50 VAL CG2 1 1
11 27811 1 1 50 VAL H H -8.680 1.744 11.066 1.00 . A A . 50 VAL H 1 1
11 27812 1 1 50 VAL HA H -9.345 3.743 8.990 1.00 . A A . 50 VAL HA 1 1
11 27813 1 1 50 VAL HB H -7.395 1.431 8.798 1.00 . A A . 50 VAL HB 1 1
11 27814 1 1 50 VAL HG11 H -6.609 2.579 6.765 1.00 . A A . 50 VAL HG11 1 1
11 27815 1 1 50 VAL HG12 H -7.865 3.799 6.970 1.00 . A A . 50 VAL HG12 1 1
11 27816 1 1 50 VAL HG13 H -8.310 2.125 6.640 1.00 . A A . 50 VAL HG13 1 1
11 27817 1 1 50 VAL HG21 H -6.849 4.366 9.300 1.00 . A A . 50 VAL HG21 1 1
11 27818 1 1 50 VAL HG22 H -5.621 3.144 8.979 1.00 . A A . 50 VAL HG22 1 1
11 27819 1 1 50 VAL HG23 H -6.598 3.046 10.445 1.00 . A A . 50 VAL HG23 1 1
11 27820 1 1 50 VAL N N -9.068 2.556 10.684 1.00 . A A . 50 VAL N 1 1
11 27821 1 1 50 VAL O O -9.771 0.551 8.467 1.00 . A A . 50 VAL O 1 1
11 27822 1 1 51 THR C C -11.664 1.085 5.863 1.00 . A A . 51 THR C 1 1
11 27823 1 1 51 THR CA C -12.109 1.436 7.289 1.00 . A A . 51 THR CA 1 1
11 27824 1 1 51 THR CB C -13.488 2.129 7.210 1.00 . A A . 51 THR CB 1 1
11 27825 1 1 51 THR CG2 C -14.001 2.488 8.604 1.00 . A A . 51 THR CG2 1 1
11 27826 1 1 51 THR H H -11.268 3.242 8.040 1.00 . A A . 51 THR H 1 1
11 27827 1 1 51 THR HA H -12.224 0.520 7.854 1.00 . A A . 51 THR HA 1 1
11 27828 1 1 51 THR HB H -14.192 1.446 6.750 1.00 . A A . 51 THR HB 1 1
11 27829 1 1 51 THR HG1 H -13.866 4.039 6.839 1.00 . A A . 51 THR HG1 1 1
11 27830 1 1 51 THR HG21 H -14.965 2.967 8.522 1.00 . A A . 51 THR HG21 1 1
11 27831 1 1 51 THR HG22 H -13.306 3.161 9.082 1.00 . A A . 51 THR HG22 1 1
11 27832 1 1 51 THR HG23 H -14.093 1.588 9.196 1.00 . A A . 51 THR HG23 1 1
11 27833 1 1 51 THR N N -11.120 2.275 7.982 1.00 . A A . 51 THR N 1 1
11 27834 1 1 51 THR O O -10.932 1.845 5.225 1.00 . A A . 51 THR O 1 1
11 27835 1 1 51 THR OG1 O -13.398 3.315 6.402 1.00 . A A . 51 THR OG1 1 1
11 27836 1 1 52 GLY C C -12.265 0.569 2.963 1.00 . A A . 52 GLY C 1 1
11 27837 1 1 52 GLY CA C -11.826 -0.471 3.991 1.00 . A A . 52 GLY CA 1 1
11 27838 1 1 52 GLY H H -12.666 -0.647 5.934 1.00 . A A . 52 GLY H 1 1
11 27839 1 1 52 GLY HA2 H -10.760 -0.633 3.892 1.00 . A A . 52 GLY HA2 1 1
11 27840 1 1 52 GLY HA3 H -12.339 -1.397 3.786 1.00 . A A . 52 GLY HA3 1 1
11 27841 1 1 52 GLY N N -12.123 -0.064 5.364 1.00 . A A . 52 GLY N 1 1
11 27842 1 1 52 GLY O O -11.661 0.703 1.896 1.00 . A A . 52 GLY O 1 1
11 27843 1 1 53 THR C C -12.720 3.505 2.354 1.00 . A A . 53 THR C 1 1
11 27844 1 1 53 THR CA C -13.793 2.414 2.453 1.00 . A A . 53 THR CA 1 1
11 27845 1 1 53 THR CB C -15.108 3.033 2.992 1.00 . A A . 53 THR CB 1 1
11 27846 1 1 53 THR CG2 C -15.539 4.245 2.169 1.00 . A A . 53 THR CG2 1 1
11 27847 1 1 53 THR H H -13.824 1.083 4.108 1.00 . A A . 53 THR H 1 1
11 27848 1 1 53 THR HA H -13.985 2.025 1.460 1.00 . A A . 53 THR HA 1 1
11 27849 1 1 53 THR HB H -14.947 3.347 4.016 1.00 . A A . 53 THR HB 1 1
11 27850 1 1 53 THR HG1 H -16.505 1.931 3.861 1.00 . A A . 53 THR HG1 1 1
11 27851 1 1 53 THR HG21 H -15.709 3.945 1.146 1.00 . A A . 53 THR HG21 1 1
11 27852 1 1 53 THR HG22 H -14.763 4.996 2.200 1.00 . A A . 53 THR HG22 1 1
11 27853 1 1 53 THR HG23 H -16.451 4.656 2.582 1.00 . A A . 53 THR HG23 1 1
11 27854 1 1 53 THR N N -13.330 1.301 3.288 1.00 . A A . 53 THR N 1 1
11 27855 1 1 53 THR O O -12.362 3.927 1.258 1.00 . A A . 53 THR O 1 1
11 27856 1 1 53 THR OG1 O -16.154 2.049 2.968 1.00 . A A . 53 THR OG1 1 1
11 27857 1 1 54 ASP C C -9.915 4.525 2.706 1.00 . A A . 54 ASP C 1 1
11 27858 1 1 54 ASP CA C -11.143 4.970 3.521 1.00 . A A . 54 ASP CA 1 1
11 27859 1 1 54 ASP CB C -10.741 5.292 4.968 1.00 . A A . 54 ASP CB 1 1
11 27860 1 1 54 ASP CG C -9.792 6.478 5.059 1.00 . A A . 54 ASP CG 1 1
11 27861 1 1 54 ASP H H -12.502 3.556 4.349 1.00 . A A . 54 ASP H 1 1
11 27862 1 1 54 ASP HA H -11.554 5.863 3.067 1.00 . A A . 54 ASP HA 1 1
11 27863 1 1 54 ASP HB2 H -11.630 5.522 5.539 1.00 . A A . 54 ASP HB2 1 1
11 27864 1 1 54 ASP HB3 H -10.257 4.428 5.402 1.00 . A A . 54 ASP HB3 1 1
11 27865 1 1 54 ASP N N -12.190 3.939 3.499 1.00 . A A . 54 ASP N 1 1
11 27866 1 1 54 ASP O O -9.337 5.311 1.953 1.00 . A A . 54 ASP O 1 1
11 27867 1 1 54 ASP OD1 O -10.260 7.633 4.920 1.00 . A A . 54 ASP OD1 1 1
11 27868 1 1 54 ASP OD2 O -8.582 6.271 5.280 1.00 . A A . 54 ASP OD2 1 1
11 27869 1 1 55 VAL C C -8.721 2.775 0.538 1.00 . A A . 55 VAL C 1 1
11 27870 1 1 55 VAL CA C -8.443 2.670 2.055 1.00 . A A . 55 VAL CA 1 1
11 27871 1 1 55 VAL CB C -8.212 1.183 2.435 1.00 . A A . 55 VAL CB 1 1
11 27872 1 1 55 VAL CG1 C -7.062 0.582 1.629 1.00 . A A . 55 VAL CG1 1 1
11 27873 1 1 55 VAL CG2 C -7.954 1.037 3.935 1.00 . A A . 55 VAL CG2 1 1
11 27874 1 1 55 VAL H H -10.009 2.687 3.499 1.00 . A A . 55 VAL H 1 1
11 27875 1 1 55 VAL HA H -7.541 3.223 2.287 1.00 . A A . 55 VAL HA 1 1
11 27876 1 1 55 VAL HB H -9.110 0.631 2.194 1.00 . A A . 55 VAL HB 1 1
11 27877 1 1 55 VAL HG11 H -6.927 -0.454 1.909 1.00 . A A . 55 VAL HG11 1 1
11 27878 1 1 55 VAL HG12 H -6.152 1.129 1.831 1.00 . A A . 55 VAL HG12 1 1
11 27879 1 1 55 VAL HG13 H -7.290 0.639 0.574 1.00 . A A . 55 VAL HG13 1 1
11 27880 1 1 55 VAL HG21 H -7.103 1.639 4.219 1.00 . A A . 55 VAL HG21 1 1
11 27881 1 1 55 VAL HG22 H -7.752 0.001 4.166 1.00 . A A . 55 VAL HG22 1 1
11 27882 1 1 55 VAL HG23 H -8.825 1.363 4.486 1.00 . A A . 55 VAL HG23 1 1
11 27883 1 1 55 VAL N N -9.541 3.252 2.844 1.00 . A A . 55 VAL N 1 1
11 27884 1 1 55 VAL O O -7.805 2.990 -0.269 1.00 . A A . 55 VAL O 1 1
11 27885 1 1 56 ASP C C -10.340 4.191 -1.723 1.00 . A A . 56 ASP C 1 1
11 27886 1 1 56 ASP CA C -10.403 2.734 -1.242 1.00 . A A . 56 ASP CA 1 1
11 27887 1 1 56 ASP CB C -11.821 2.166 -1.401 1.00 . A A . 56 ASP CB 1 1
11 27888 1 1 56 ASP CG C -12.327 2.226 -2.831 1.00 . A A . 56 ASP CG 1 1
11 27889 1 1 56 ASP H H -10.684 2.506 0.844 1.00 . A A . 56 ASP H 1 1
11 27890 1 1 56 ASP HA H -9.716 2.142 -1.829 1.00 . A A . 56 ASP HA 1 1
11 27891 1 1 56 ASP HB2 H -11.824 1.134 -1.082 1.00 . A A . 56 ASP HB2 1 1
11 27892 1 1 56 ASP HB3 H -12.499 2.729 -0.772 1.00 . A A . 56 ASP HB3 1 1
11 27893 1 1 56 ASP N N -9.994 2.644 0.160 1.00 . A A . 56 ASP N 1 1
11 27894 1 1 56 ASP O O -9.933 4.474 -2.852 1.00 . A A . 56 ASP O 1 1
11 27895 1 1 56 ASP OD1 O -12.072 1.277 -3.604 1.00 . A A . 56 ASP OD1 1 1
11 27896 1 1 56 ASP OD2 O -12.990 3.223 -3.190 1.00 . A A . 56 ASP OD2 1 1
11 27897 1 1 57 ILE C C -9.228 6.994 -1.405 1.00 . A A . 57 ILE C 1 1
11 27898 1 1 57 ILE CA C -10.673 6.544 -1.150 1.00 . A A . 57 ILE CA 1 1
11 27899 1 1 57 ILE CB C -11.272 7.399 -0.003 1.00 . A A . 57 ILE CB 1 1
11 27900 1 1 57 ILE CD1 C -13.417 7.718 1.380 1.00 . A A . 57 ILE CD1 1 1
11 27901 1 1 57 ILE CG1 C -12.636 6.830 0.425 1.00 . A A . 57 ILE CG1 1 1
11 27902 1 1 57 ILE CG2 C -11.396 8.863 -0.430 1.00 . A A . 57 ILE CG2 1 1
11 27903 1 1 57 ILE H H -11.057 4.825 0.032 1.00 . A A . 57 ILE H 1 1
11 27904 1 1 57 ILE HA H -11.258 6.715 -2.044 1.00 . A A . 57 ILE HA 1 1
11 27905 1 1 57 ILE HB H -10.594 7.353 0.837 1.00 . A A . 57 ILE HB 1 1
11 27906 1 1 57 ILE HD11 H -12.851 7.855 2.290 1.00 . A A . 57 ILE HD11 1 1
11 27907 1 1 57 ILE HD12 H -14.361 7.248 1.612 1.00 . A A . 57 ILE HD12 1 1
11 27908 1 1 57 ILE HD13 H -13.598 8.678 0.921 1.00 . A A . 57 ILE HD13 1 1
11 27909 1 1 57 ILE HG12 H -13.242 6.660 -0.449 1.00 . A A . 57 ILE HG12 1 1
11 27910 1 1 57 ILE HG13 H -12.473 5.885 0.918 1.00 . A A . 57 ILE HG13 1 1
11 27911 1 1 57 ILE HG21 H -12.047 8.934 -1.292 1.00 . A A . 57 ILE HG21 1 1
11 27912 1 1 57 ILE HG22 H -10.420 9.250 -0.688 1.00 . A A . 57 ILE HG22 1 1
11 27913 1 1 57 ILE HG23 H -11.809 9.443 0.381 1.00 . A A . 57 ILE HG23 1 1
11 27914 1 1 57 ILE N N -10.725 5.114 -0.844 1.00 . A A . 57 ILE N 1 1
11 27915 1 1 57 ILE O O -8.948 7.708 -2.369 1.00 . A A . 57 ILE O 1 1
11 27916 1 1 58 VAL C C -6.368 6.370 -2.053 1.00 . A A . 58 VAL C 1 1
11 27917 1 1 58 VAL CA C -6.889 6.877 -0.698 1.00 . A A . 58 VAL CA 1 1
11 27918 1 1 58 VAL CB C -6.038 6.264 0.443 1.00 . A A . 58 VAL CB 1 1
11 27919 1 1 58 VAL CG1 C -4.552 6.573 0.243 1.00 . A A . 58 VAL CG1 1 1
11 27920 1 1 58 VAL CG2 C -6.518 6.763 1.806 1.00 . A A . 58 VAL CG2 1 1
11 27921 1 1 58 VAL H H -8.600 6.021 0.230 1.00 . A A . 58 VAL H 1 1
11 27922 1 1 58 VAL HA H -6.782 7.955 -0.666 1.00 . A A . 58 VAL HA 1 1
11 27923 1 1 58 VAL HB H -6.163 5.189 0.417 1.00 . A A . 58 VAL HB 1 1
11 27924 1 1 58 VAL HG11 H -3.979 6.130 1.045 1.00 . A A . 58 VAL HG11 1 1
11 27925 1 1 58 VAL HG12 H -4.401 7.642 0.243 1.00 . A A . 58 VAL HG12 1 1
11 27926 1 1 58 VAL HG13 H -4.221 6.164 -0.702 1.00 . A A . 58 VAL HG13 1 1
11 27927 1 1 58 VAL HG21 H -6.431 7.840 1.848 1.00 . A A . 58 VAL HG21 1 1
11 27928 1 1 58 VAL HG22 H -5.913 6.325 2.587 1.00 . A A . 58 VAL HG22 1 1
11 27929 1 1 58 VAL HG23 H -7.551 6.482 1.954 1.00 . A A . 58 VAL HG23 1 1
11 27930 1 1 58 VAL N N -8.312 6.563 -0.537 1.00 . A A . 58 VAL N 1 1
11 27931 1 1 58 VAL O O -5.627 7.068 -2.746 1.00 . A A . 58 VAL O 1 1
11 27932 1 1 59 PHE C C -6.803 5.524 -4.887 1.00 . A A . 59 PHE C 1 1
11 27933 1 1 59 PHE CA C -6.413 4.585 -3.731 1.00 . A A . 59 PHE CA 1 1
11 27934 1 1 59 PHE CB C -7.092 3.219 -3.915 1.00 . A A . 59 PHE CB 1 1
11 27935 1 1 59 PHE CD1 C -5.668 1.802 -5.438 1.00 . A A . 59 PHE CD1 1 1
11 27936 1 1 59 PHE CD2 C -7.686 2.722 -6.320 1.00 . A A . 59 PHE CD2 1 1
11 27937 1 1 59 PHE CE1 C -5.407 1.208 -6.658 1.00 . A A . 59 PHE CE1 1 1
11 27938 1 1 59 PHE CE2 C -7.426 2.130 -7.541 1.00 . A A . 59 PHE CE2 1 1
11 27939 1 1 59 PHE CG C -6.810 2.567 -5.251 1.00 . A A . 59 PHE CG 1 1
11 27940 1 1 59 PHE CZ C -6.285 1.373 -7.710 1.00 . A A . 59 PHE CZ 1 1
11 27941 1 1 59 PHE H H -7.345 4.636 -1.818 1.00 . A A . 59 PHE H 1 1
11 27942 1 1 59 PHE HA H -5.339 4.447 -3.740 1.00 . A A . 59 PHE HA 1 1
11 27943 1 1 59 PHE HB2 H -6.748 2.548 -3.139 1.00 . A A . 59 PHE HB2 1 1
11 27944 1 1 59 PHE HB3 H -8.162 3.343 -3.822 1.00 . A A . 59 PHE HB3 1 1
11 27945 1 1 59 PHE HD1 H -4.975 1.671 -4.618 1.00 . A A . 59 PHE HD1 1 1
11 27946 1 1 59 PHE HD2 H -8.581 3.316 -6.189 1.00 . A A . 59 PHE HD2 1 1
11 27947 1 1 59 PHE HE1 H -4.512 0.616 -6.789 1.00 . A A . 59 PHE HE1 1 1
11 27948 1 1 59 PHE HE2 H -8.117 2.258 -8.362 1.00 . A A . 59 PHE HE2 1 1
11 27949 1 1 59 PHE HZ H -6.081 0.909 -8.663 1.00 . A A . 59 PHE HZ 1 1
11 27950 1 1 59 PHE N N -6.780 5.161 -2.430 1.00 . A A . 59 PHE N 1 1
11 27951 1 1 59 PHE O O -6.029 5.741 -5.822 1.00 . A A . 59 PHE O 1 1
11 27952 1 1 60 SER C C -7.964 8.392 -5.751 1.00 . A A . 60 SER C 1 1
11 27953 1 1 60 SER CA C -8.521 6.964 -5.873 1.00 . A A . 60 SER CA 1 1
11 27954 1 1 60 SER CB C -10.056 7.007 -5.850 1.00 . A A . 60 SER CB 1 1
11 27955 1 1 60 SER H H -8.571 5.905 -4.025 1.00 . A A . 60 SER H 1 1
11 27956 1 1 60 SER HA H -8.203 6.554 -6.821 1.00 . A A . 60 SER HA 1 1
11 27957 1 1 60 SER HB2 H -10.417 7.464 -6.760 1.00 . A A . 60 SER HB2 1 1
11 27958 1 1 60 SER HB3 H -10.438 5.998 -5.782 1.00 . A A . 60 SER HB3 1 1
11 27959 1 1 60 SER HG H -11.067 7.174 -4.171 1.00 . A A . 60 SER HG 1 1
11 27960 1 1 60 SER N N -8.009 6.085 -4.812 1.00 . A A . 60 SER N 1 1
11 27961 1 1 60 SER O O -8.033 9.171 -6.700 1.00 . A A . 60 SER O 1 1
11 27962 1 1 60 SER OG O -10.545 7.753 -4.743 1.00 . A A . 60 SER OG 1 1
11 27963 1 1 61 LYS C C -5.374 10.131 -4.833 1.00 . A A . 61 LYS C 1 1
11 27964 1 1 61 LYS CA C -6.835 10.070 -4.362 1.00 . A A . 61 LYS CA 1 1
11 27965 1 1 61 LYS CB C -6.943 10.488 -2.885 1.00 . A A . 61 LYS CB 1 1
11 27966 1 1 61 LYS CD C -9.031 11.832 -3.333 1.00 . A A . 61 LYS CD 1 1
11 27967 1 1 61 LYS CE C -10.500 12.053 -2.986 1.00 . A A . 61 LYS CE 1 1
11 27968 1 1 61 LYS CG C -8.375 10.782 -2.439 1.00 . A A . 61 LYS CG 1 1
11 27969 1 1 61 LYS H H -7.445 8.095 -3.837 1.00 . A A . 61 LYS H 1 1
11 27970 1 1 61 LYS HA H -7.404 10.772 -4.957 1.00 . A A . 61 LYS HA 1 1
11 27971 1 1 61 LYS HB2 H -6.551 9.692 -2.266 1.00 . A A . 61 LYS HB2 1 1
11 27972 1 1 61 LYS HB3 H -6.349 11.379 -2.725 1.00 . A A . 61 LYS HB3 1 1
11 27973 1 1 61 LYS HD2 H -8.502 12.768 -3.222 1.00 . A A . 61 LYS HD2 1 1
11 27974 1 1 61 LYS HD3 H -8.962 11.503 -4.361 1.00 . A A . 61 LYS HD3 1 1
11 27975 1 1 61 LYS HE2 H -10.942 12.689 -3.738 1.00 . A A . 61 LYS HE2 1 1
11 27976 1 1 61 LYS HE3 H -11.004 11.097 -2.987 1.00 . A A . 61 LYS HE3 1 1
11 27977 1 1 61 LYS HG2 H -8.952 9.869 -2.489 1.00 . A A . 61 LYS HG2 1 1
11 27978 1 1 61 LYS HG3 H -8.359 11.145 -1.420 1.00 . A A . 61 LYS HG3 1 1
11 27979 1 1 61 LYS HZ1 H -11.694 12.738 -1.419 1.00 . A A . 61 LYS HZ1 1 1
11 27980 1 1 61 LYS HZ2 H -10.295 13.657 -1.670 1.00 . A A . 61 LYS HZ2 1 1
11 27981 1 1 61 LYS HZ3 H -10.188 12.148 -0.922 1.00 . A A . 61 LYS HZ3 1 1
11 27982 1 1 61 LYS N N -7.429 8.740 -4.577 1.00 . A A . 61 LYS N 1 1
11 27983 1 1 61 LYS NZ N -10.680 12.692 -1.657 1.00 . A A . 61 LYS NZ 1 1
11 27984 1 1 61 LYS O O -4.906 11.177 -5.289 1.00 . A A . 61 LYS O 1 1
11 27985 1 1 62 VAL C C -3.316 8.590 -6.754 1.00 . A A . 62 VAL C 1 1
11 27986 1 1 62 VAL CA C -3.285 8.933 -5.252 1.00 . A A . 62 VAL CA 1 1
11 27987 1 1 62 VAL CB C -2.429 7.886 -4.491 1.00 . A A . 62 VAL CB 1 1
11 27988 1 1 62 VAL CG1 C -2.289 8.268 -3.018 1.00 . A A . 62 VAL CG1 1 1
11 27989 1 1 62 VAL CG2 C -3.021 6.483 -4.634 1.00 . A A . 62 VAL CG2 1 1
11 27990 1 1 62 VAL H H -5.029 8.249 -4.238 1.00 . A A . 62 VAL H 1 1
11 27991 1 1 62 VAL HA H -2.818 9.903 -5.131 1.00 . A A . 62 VAL HA 1 1
11 27992 1 1 62 VAL HB H -1.439 7.878 -4.929 1.00 . A A . 62 VAL HB 1 1
11 27993 1 1 62 VAL HG11 H -1.697 7.525 -2.507 1.00 . A A . 62 VAL HG11 1 1
11 27994 1 1 62 VAL HG12 H -3.268 8.323 -2.562 1.00 . A A . 62 VAL HG12 1 1
11 27995 1 1 62 VAL HG13 H -1.803 9.231 -2.938 1.00 . A A . 62 VAL HG13 1 1
11 27996 1 1 62 VAL HG21 H -2.392 5.771 -4.118 1.00 . A A . 62 VAL HG21 1 1
11 27997 1 1 62 VAL HG22 H -3.080 6.220 -5.680 1.00 . A A . 62 VAL HG22 1 1
11 27998 1 1 62 VAL HG23 H -4.013 6.465 -4.204 1.00 . A A . 62 VAL HG23 1 1
11 27999 1 1 62 VAL N N -4.649 9.021 -4.710 1.00 . A A . 62 VAL N 1 1
11 28000 1 1 62 VAL O O -2.350 8.821 -7.479 1.00 . A A . 62 VAL O 1 1
11 28001 1 1 63 LYS C C -4.594 8.940 -9.531 1.00 . A A . 63 LYS C 1 1
11 28002 1 1 63 LYS CA C -4.666 7.704 -8.613 1.00 . A A . 63 LYS CA 1 1
11 28003 1 1 63 LYS CB C -6.041 7.025 -8.767 1.00 . A A . 63 LYS CB 1 1
11 28004 1 1 63 LYS CD C -7.985 6.418 -10.271 1.00 . A A . 63 LYS CD 1 1
11 28005 1 1 63 LYS CE C -8.029 4.915 -10.022 1.00 . A A . 63 LYS CE 1 1
11 28006 1 1 63 LYS CG C -6.559 6.965 -10.204 1.00 . A A . 63 LYS CG 1 1
11 28007 1 1 63 LYS H H -5.162 7.863 -6.561 1.00 . A A . 63 LYS H 1 1
11 28008 1 1 63 LYS HA H -3.898 7.004 -8.908 1.00 . A A . 63 LYS HA 1 1
11 28009 1 1 63 LYS HB2 H -5.973 6.013 -8.392 1.00 . A A . 63 LYS HB2 1 1
11 28010 1 1 63 LYS HB3 H -6.762 7.567 -8.172 1.00 . A A . 63 LYS HB3 1 1
11 28011 1 1 63 LYS HD2 H -8.585 6.913 -9.521 1.00 . A A . 63 LYS HD2 1 1
11 28012 1 1 63 LYS HD3 H -8.392 6.625 -11.252 1.00 . A A . 63 LYS HD3 1 1
11 28013 1 1 63 LYS HE2 H -7.514 4.696 -9.097 1.00 . A A . 63 LYS HE2 1 1
11 28014 1 1 63 LYS HE3 H -9.061 4.604 -9.943 1.00 . A A . 63 LYS HE3 1 1
11 28015 1 1 63 LYS HG2 H -6.548 7.961 -10.621 1.00 . A A . 63 LYS HG2 1 1
11 28016 1 1 63 LYS HG3 H -5.909 6.325 -10.785 1.00 . A A . 63 LYS HG3 1 1
11 28017 1 1 63 LYS HZ1 H -7.868 4.360 -12.025 1.00 . A A . 63 LYS HZ1 1 1
11 28018 1 1 63 LYS HZ2 H -7.428 3.138 -10.946 1.00 . A A . 63 LYS HZ2 1 1
11 28019 1 1 63 LYS HZ3 H -6.384 4.443 -11.219 1.00 . A A . 63 LYS HZ3 1 1
11 28020 1 1 63 LYS N N -4.447 8.045 -7.202 1.00 . A A . 63 LYS N 1 1
11 28021 1 1 63 LYS NZ N -7.381 4.162 -11.127 1.00 . A A . 63 LYS NZ 1 1
11 28022 1 1 63 LYS O O -5.273 9.943 -9.300 1.00 . A A . 63 LYS O 1 1
11 28023 1 1 64 GLY C C -4.989 9.845 -12.482 1.00 . A A . 64 GLY C 1 1
11 28024 1 1 64 GLY CA C -3.743 9.894 -11.599 1.00 . A A . 64 GLY CA 1 1
11 28025 1 1 64 GLY H H -3.157 8.093 -10.637 1.00 . A A . 64 GLY H 1 1
11 28026 1 1 64 GLY HA2 H -3.683 10.865 -11.126 1.00 . A A . 64 GLY HA2 1 1
11 28027 1 1 64 GLY HA3 H -2.870 9.754 -12.219 1.00 . A A . 64 GLY HA3 1 1
11 28028 1 1 64 GLY N N -3.763 8.858 -10.570 1.00 . A A . 64 GLY N 1 1
11 28029 1 1 64 GLY O O -5.577 8.776 -12.669 1.00 . A A . 64 GLY O 1 1
11 28030 1 1 65 LYS C C -6.694 10.036 -14.963 1.00 . A A . 65 LYS C 1 1
11 28031 1 1 65 LYS CA C -6.625 11.079 -13.830 1.00 . A A . 65 LYS CA 1 1
11 28032 1 1 65 LYS CB C -6.783 12.493 -14.403 1.00 . A A . 65 LYS CB 1 1
11 28033 1 1 65 LYS CD C -7.216 14.942 -13.948 1.00 . A A . 65 LYS CD 1 1
11 28034 1 1 65 LYS CE C -7.468 15.998 -12.880 1.00 . A A . 65 LYS CE 1 1
11 28035 1 1 65 LYS CG C -7.010 13.559 -13.336 1.00 . A A . 65 LYS CG 1 1
11 28036 1 1 65 LYS H H -4.832 11.789 -12.924 1.00 . A A . 65 LYS H 1 1
11 28037 1 1 65 LYS HA H -7.448 10.894 -13.153 1.00 . A A . 65 LYS HA 1 1
11 28038 1 1 65 LYS HB2 H -5.889 12.748 -14.954 1.00 . A A . 65 LYS HB2 1 1
11 28039 1 1 65 LYS HB3 H -7.627 12.507 -15.079 1.00 . A A . 65 LYS HB3 1 1
11 28040 1 1 65 LYS HD2 H -6.332 15.215 -14.505 1.00 . A A . 65 LYS HD2 1 1
11 28041 1 1 65 LYS HD3 H -8.067 14.908 -14.614 1.00 . A A . 65 LYS HD3 1 1
11 28042 1 1 65 LYS HE2 H -7.605 16.956 -13.363 1.00 . A A . 65 LYS HE2 1 1
11 28043 1 1 65 LYS HE3 H -8.365 15.738 -12.338 1.00 . A A . 65 LYS HE3 1 1
11 28044 1 1 65 LYS HG2 H -7.887 13.298 -12.761 1.00 . A A . 65 LYS HG2 1 1
11 28045 1 1 65 LYS HG3 H -6.148 13.589 -12.681 1.00 . A A . 65 LYS HG3 1 1
11 28046 1 1 65 LYS HZ1 H -5.456 16.332 -12.426 1.00 . A A . 65 LYS HZ1 1 1
11 28047 1 1 65 LYS HZ2 H -6.209 15.205 -11.412 1.00 . A A . 65 LYS HZ2 1 1
11 28048 1 1 65 LYS HZ3 H -6.523 16.850 -11.221 1.00 . A A . 65 LYS HZ3 1 1
11 28049 1 1 65 LYS N N -5.386 10.986 -13.041 1.00 . A A . 65 LYS N 1 1
11 28050 1 1 65 LYS NZ N -6.336 16.103 -11.919 1.00 . A A . 65 LYS NZ 1 1
11 28051 1 1 65 LYS O O -7.726 9.391 -15.160 1.00 . A A . 65 LYS O 1 1
11 28052 1 1 66 SER C C -5.028 7.517 -16.351 1.00 . A A . 66 SER C 1 1
11 28053 1 1 66 SER CA C -5.554 8.888 -16.805 1.00 . A A . 66 SER CA 1 1
11 28054 1 1 66 SER CB C -4.675 9.417 -17.943 1.00 . A A . 66 SER CB 1 1
11 28055 1 1 66 SER H H -4.795 10.383 -15.485 1.00 . A A . 66 SER H 1 1
11 28056 1 1 66 SER HA H -6.562 8.761 -17.174 1.00 . A A . 66 SER HA 1 1
11 28057 1 1 66 SER HB2 H -4.729 8.742 -18.785 1.00 . A A . 66 SER HB2 1 1
11 28058 1 1 66 SER HB3 H -5.030 10.393 -18.242 1.00 . A A . 66 SER HB3 1 1
11 28059 1 1 66 SER HG H -2.744 9.388 -18.302 1.00 . A A . 66 SER HG 1 1
11 28060 1 1 66 SER N N -5.595 9.856 -15.691 1.00 . A A . 66 SER N 1 1
11 28061 1 1 66 SER O O -4.849 6.609 -17.163 1.00 . A A . 66 SER O 1 1
11 28062 1 1 66 SER OG O -3.316 9.534 -17.537 1.00 . A A . 66 SER OG 1 1
11 28063 1 1 67 ALA C C -5.380 5.134 -14.130 1.00 . A A . 67 ALA C 1 1
11 28064 1 1 67 ALA CA C -4.258 6.117 -14.498 1.00 . A A . 67 ALA CA 1 1
11 28065 1 1 67 ALA CB C -3.390 6.409 -13.279 1.00 . A A . 67 ALA CB 1 1
11 28066 1 1 67 ALA H H -4.989 8.110 -14.443 1.00 . A A . 67 ALA H 1 1
11 28067 1 1 67 ALA HA H -3.629 5.662 -15.252 1.00 . A A . 67 ALA HA 1 1
11 28068 1 1 67 ALA HB1 H -2.609 7.105 -13.550 1.00 . A A . 67 ALA HB1 1 1
11 28069 1 1 67 ALA HB2 H -2.944 5.491 -12.923 1.00 . A A . 67 ALA HB2 1 1
11 28070 1 1 67 ALA HB3 H -4.000 6.840 -12.497 1.00 . A A . 67 ALA HB3 1 1
11 28071 1 1 67 ALA N N -4.792 7.366 -15.051 1.00 . A A . 67 ALA N 1 1
11 28072 1 1 67 ALA O O -6.214 5.419 -13.262 1.00 . A A . 67 ALA O 1 1
11 28073 1 1 68 ARG C C -6.127 2.303 -13.125 1.00 . A A . 68 ARG C 1 1
11 28074 1 1 68 ARG CA C -6.396 2.935 -14.501 1.00 . A A . 68 ARG CA 1 1
11 28075 1 1 68 ARG CB C -6.362 1.859 -15.599 1.00 . A A . 68 ARG CB 1 1
11 28076 1 1 68 ARG CD C -6.364 1.343 -18.079 1.00 . A A . 68 ARG CD 1 1
11 28077 1 1 68 ARG CG C -6.442 2.431 -17.011 1.00 . A A . 68 ARG CG 1 1
11 28078 1 1 68 ARG CZ C -7.658 -0.645 -18.676 1.00 . A A . 68 ARG CZ 1 1
11 28079 1 1 68 ARG H H -4.719 3.811 -15.478 1.00 . A A . 68 ARG H 1 1
11 28080 1 1 68 ARG HA H -7.371 3.401 -14.490 1.00 . A A . 68 ARG HA 1 1
11 28081 1 1 68 ARG HB2 H -5.440 1.302 -15.511 1.00 . A A . 68 ARG HB2 1 1
11 28082 1 1 68 ARG HB3 H -7.196 1.185 -15.457 1.00 . A A . 68 ARG HB3 1 1
11 28083 1 1 68 ARG HD2 H -6.179 1.812 -19.035 1.00 . A A . 68 ARG HD2 1 1
11 28084 1 1 68 ARG HD3 H -5.542 0.681 -17.843 1.00 . A A . 68 ARG HD3 1 1
11 28085 1 1 68 ARG HE H -8.426 0.983 -17.881 1.00 . A A . 68 ARG HE 1 1
11 28086 1 1 68 ARG HG2 H -7.377 2.962 -17.123 1.00 . A A . 68 ARG HG2 1 1
11 28087 1 1 68 ARG HG3 H -5.620 3.120 -17.154 1.00 . A A . 68 ARG HG3 1 1
11 28088 1 1 68 ARG HH11 H -5.687 -0.848 -18.902 1.00 . A A . 68 ARG HH11 1 1
11 28089 1 1 68 ARG HH12 H -6.643 -2.197 -19.401 1.00 . A A . 68 ARG HH12 1 1
11 28090 1 1 68 ARG HH21 H -9.638 -0.766 -18.507 1.00 . A A . 68 ARG HH21 1 1
11 28091 1 1 68 ARG HH22 H -8.853 -2.141 -19.205 1.00 . A A . 68 ARG HH22 1 1
11 28092 1 1 68 ARG N N -5.398 3.976 -14.786 1.00 . A A . 68 ARG N 1 1
11 28093 1 1 68 ARG NE N -7.594 0.559 -18.175 1.00 . A A . 68 ARG NE 1 1
11 28094 1 1 68 ARG NH1 N -6.580 -1.278 -19.021 1.00 . A A . 68 ARG NH1 1 1
11 28095 1 1 68 ARG NH2 N -8.803 -1.233 -18.801 1.00 . A A . 68 ARG NH2 1 1
11 28096 1 1 68 ARG O O -7.047 1.941 -12.391 1.00 . A A . 68 ARG O 1 1
11 28097 1 1 69 VAL C C -3.496 2.697 -10.767 1.00 . A A . 69 VAL C 1 1
11 28098 1 1 69 VAL CA C -4.409 1.678 -11.478 1.00 . A A . 69 VAL CA 1 1
11 28099 1 1 69 VAL CB C -3.654 0.339 -11.660 1.00 . A A . 69 VAL CB 1 1
11 28100 1 1 69 VAL CG1 C -4.566 -0.731 -12.251 1.00 . A A . 69 VAL CG1 1 1
11 28101 1 1 69 VAL CG2 C -2.426 0.531 -12.539 1.00 . A A . 69 VAL CG2 1 1
11 28102 1 1 69 VAL H H -4.167 2.487 -13.426 1.00 . A A . 69 VAL H 1 1
11 28103 1 1 69 VAL HA H -5.284 1.503 -10.865 1.00 . A A . 69 VAL HA 1 1
11 28104 1 1 69 VAL HB H -3.322 0.000 -10.688 1.00 . A A . 69 VAL HB 1 1
11 28105 1 1 69 VAL HG11 H -5.404 -0.895 -11.590 1.00 . A A . 69 VAL HG11 1 1
11 28106 1 1 69 VAL HG12 H -4.012 -1.652 -12.364 1.00 . A A . 69 VAL HG12 1 1
11 28107 1 1 69 VAL HG13 H -4.926 -0.408 -13.218 1.00 . A A . 69 VAL HG13 1 1
11 28108 1 1 69 VAL HG21 H -2.717 0.995 -13.469 1.00 . A A . 69 VAL HG21 1 1
11 28109 1 1 69 VAL HG22 H -1.981 -0.431 -12.746 1.00 . A A . 69 VAL HG22 1 1
11 28110 1 1 69 VAL HG23 H -1.709 1.161 -12.031 1.00 . A A . 69 VAL HG23 1 1
11 28111 1 1 69 VAL N N -4.848 2.201 -12.779 1.00 . A A . 69 VAL N 1 1
11 28112 1 1 69 VAL O O -3.528 3.886 -11.084 1.00 . A A . 69 VAL O 1 1
11 28113 1 1 70 ILE C C -0.288 2.533 -9.314 1.00 . A A . 70 ILE C 1 1
11 28114 1 1 70 ILE CA C -1.704 3.108 -9.144 1.00 . A A . 70 ILE CA 1 1
11 28115 1 1 70 ILE CB C -1.986 3.321 -7.632 1.00 . A A . 70 ILE CB 1 1
11 28116 1 1 70 ILE CD1 C -2.045 2.130 -5.362 1.00 . A A . 70 ILE CD1 1 1
11 28117 1 1 70 ILE CG1 C -1.924 1.983 -6.868 1.00 . A A . 70 ILE CG1 1 1
11 28118 1 1 70 ILE CG2 C -3.342 4.003 -7.434 1.00 . A A . 70 ILE CG2 1 1
11 28119 1 1 70 ILE H H -2.809 1.319 -9.478 1.00 . A A . 70 ILE H 1 1
11 28120 1 1 70 ILE HA H -1.737 4.075 -9.630 1.00 . A A . 70 ILE HA 1 1
11 28121 1 1 70 ILE HB H -1.225 3.982 -7.241 1.00 . A A . 70 ILE HB 1 1
11 28122 1 1 70 ILE HD11 H -2.994 2.587 -5.121 1.00 . A A . 70 ILE HD11 1 1
11 28123 1 1 70 ILE HD12 H -1.241 2.753 -4.995 1.00 . A A . 70 ILE HD12 1 1
11 28124 1 1 70 ILE HD13 H -1.988 1.156 -4.900 1.00 . A A . 70 ILE HD13 1 1
11 28125 1 1 70 ILE HG12 H -2.730 1.347 -7.203 1.00 . A A . 70 ILE HG12 1 1
11 28126 1 1 70 ILE HG13 H -0.982 1.496 -7.078 1.00 . A A . 70 ILE HG13 1 1
11 28127 1 1 70 ILE HG21 H -4.121 3.392 -7.868 1.00 . A A . 70 ILE HG21 1 1
11 28128 1 1 70 ILE HG22 H -3.335 4.972 -7.916 1.00 . A A . 70 ILE HG22 1 1
11 28129 1 1 70 ILE HG23 H -3.532 4.130 -6.376 1.00 . A A . 70 ILE HG23 1 1
11 28130 1 1 70 ILE N N -2.711 2.246 -9.784 1.00 . A A . 70 ILE N 1 1
11 28131 1 1 70 ILE O O -0.105 1.320 -9.412 1.00 . A A . 70 ILE O 1 1
11 28132 1 1 71 ASN C C 2.864 3.069 -8.159 1.00 . A A . 71 ASN C 1 1
11 28133 1 1 71 ASN CA C 2.114 2.993 -9.504 1.00 . A A . 71 ASN CA 1 1
11 28134 1 1 71 ASN CB C 2.799 3.856 -10.577 1.00 . A A . 71 ASN CB 1 1
11 28135 1 1 71 ASN CG C 2.616 5.342 -10.328 1.00 . A A . 71 ASN CG 1 1
11 28136 1 1 71 ASN H H 0.503 4.367 -9.298 1.00 . A A . 71 ASN H 1 1
11 28137 1 1 71 ASN HA H 2.120 1.960 -9.836 1.00 . A A . 71 ASN HA 1 1
11 28138 1 1 71 ASN HB2 H 3.856 3.634 -10.596 1.00 . A A . 71 ASN HB2 1 1
11 28139 1 1 71 ASN HB3 H 2.372 3.619 -11.544 1.00 . A A . 71 ASN HB3 1 1
11 28140 1 1 71 ASN HD21 H 4.387 5.471 -9.457 1.00 . A A . 71 ASN HD21 1 1
11 28141 1 1 71 ASN HD22 H 3.479 6.938 -9.543 1.00 . A A . 71 ASN HD22 1 1
11 28142 1 1 71 ASN N N 0.710 3.411 -9.362 1.00 . A A . 71 ASN N 1 1
11 28143 1 1 71 ASN ND2 N 3.594 5.978 -9.715 1.00 . A A . 71 ASN ND2 1 1
11 28144 1 1 71 ASN O O 2.354 3.622 -7.183 1.00 . A A . 71 ASN O 1 1
11 28145 1 1 71 ASN OD1 O 1.603 5.919 -10.699 1.00 . A A . 71 ASN OD1 1 1
11 28146 1 1 72 TYR C C 5.040 3.793 -6.185 1.00 . A A . 72 TYR C 1 1
11 28147 1 1 72 TYR CA C 4.865 2.424 -6.871 1.00 . A A . 72 TYR CA 1 1
11 28148 1 1 72 TYR CB C 6.237 1.801 -7.163 1.00 . A A . 72 TYR CB 1 1
11 28149 1 1 72 TYR CD1 C 6.882 0.580 -5.041 1.00 . A A . 72 TYR CD1 1 1
11 28150 1 1 72 TYR CD2 C 8.166 2.492 -5.665 1.00 . A A . 72 TYR CD2 1 1
11 28151 1 1 72 TYR CE1 C 7.673 0.411 -3.919 1.00 . A A . 72 TYR CE1 1 1
11 28152 1 1 72 TYR CE2 C 8.960 2.329 -4.545 1.00 . A A . 72 TYR CE2 1 1
11 28153 1 1 72 TYR CG C 7.112 1.622 -5.932 1.00 . A A . 72 TYR CG 1 1
11 28154 1 1 72 TYR CZ C 8.711 1.286 -3.676 1.00 . A A . 72 TYR CZ 1 1
11 28155 1 1 72 TYR H H 4.462 2.156 -8.944 1.00 . A A . 72 TYR H 1 1
11 28156 1 1 72 TYR HA H 4.328 1.770 -6.199 1.00 . A A . 72 TYR HA 1 1
11 28157 1 1 72 TYR HB2 H 6.092 0.828 -7.610 1.00 . A A . 72 TYR HB2 1 1
11 28158 1 1 72 TYR HB3 H 6.768 2.433 -7.862 1.00 . A A . 72 TYR HB3 1 1
11 28159 1 1 72 TYR HD1 H 6.069 -0.104 -5.233 1.00 . A A . 72 TYR HD1 1 1
11 28160 1 1 72 TYR HD2 H 8.362 3.306 -6.348 1.00 . A A . 72 TYR HD2 1 1
11 28161 1 1 72 TYR HE1 H 7.476 -0.405 -3.237 1.00 . A A . 72 TYR HE1 1 1
11 28162 1 1 72 TYR HE2 H 9.772 3.018 -4.355 1.00 . A A . 72 TYR HE2 1 1
11 28163 1 1 72 TYR HH H 9.646 1.975 -2.136 1.00 . A A . 72 TYR HH 1 1
11 28164 1 1 72 TYR N N 4.078 2.515 -8.116 1.00 . A A . 72 TYR N 1 1
11 28165 1 1 72 TYR O O 4.960 3.898 -4.957 1.00 . A A . 72 TYR O 1 1
11 28166 1 1 72 TYR OH O 9.501 1.118 -2.560 1.00 . A A . 72 TYR OH 1 1
11 28167 1 1 73 GLU C C 4.145 6.594 -5.640 1.00 . A A . 73 GLU C 1 1
11 28168 1 1 73 GLU CA C 5.398 6.197 -6.440 1.00 . A A . 73 GLU CA 1 1
11 28169 1 1 73 GLU CB C 5.633 7.198 -7.579 1.00 . A A . 73 GLU CB 1 1
11 28170 1 1 73 GLU CD C 7.052 7.869 -9.568 1.00 . A A . 73 GLU CD 1 1
11 28171 1 1 73 GLU CG C 6.889 6.915 -8.397 1.00 . A A . 73 GLU CG 1 1
11 28172 1 1 73 GLU H H 5.399 4.683 -7.937 1.00 . A A . 73 GLU H 1 1
11 28173 1 1 73 GLU HA H 6.252 6.215 -5.779 1.00 . A A . 73 GLU HA 1 1
11 28174 1 1 73 GLU HB2 H 4.783 7.173 -8.246 1.00 . A A . 73 GLU HB2 1 1
11 28175 1 1 73 GLU HB3 H 5.720 8.192 -7.159 1.00 . A A . 73 GLU HB3 1 1
11 28176 1 1 73 GLU HG2 H 7.751 7.003 -7.752 1.00 . A A . 73 GLU HG2 1 1
11 28177 1 1 73 GLU HG3 H 6.834 5.903 -8.779 1.00 . A A . 73 GLU HG3 1 1
11 28178 1 1 73 GLU N N 5.281 4.833 -6.976 1.00 . A A . 73 GLU N 1 1
11 28179 1 1 73 GLU O O 4.245 7.160 -4.550 1.00 . A A . 73 GLU O 1 1
11 28180 1 1 73 GLU OE1 O 6.466 7.608 -10.639 1.00 . A A . 73 GLU OE1 1 1
11 28181 1 1 73 GLU OE2 O 7.768 8.883 -9.422 1.00 . A A . 73 GLU OE2 1 1
11 28182 1 1 74 GLU C C 1.508 5.640 -4.283 1.00 . A A . 74 GLU C 1 1
11 28183 1 1 74 GLU CA C 1.702 6.567 -5.494 1.00 . A A . 74 GLU CA 1 1
11 28184 1 1 74 GLU CB C 0.510 6.421 -6.455 1.00 . A A . 74 GLU CB 1 1
11 28185 1 1 74 GLU CD C 1.342 8.459 -7.735 1.00 . A A . 74 GLU CD 1 1
11 28186 1 1 74 GLU CG C 0.709 7.076 -7.819 1.00 . A A . 74 GLU CG 1 1
11 28187 1 1 74 GLU H H 2.946 5.830 -7.051 1.00 . A A . 74 GLU H 1 1
11 28188 1 1 74 GLU HA H 1.747 7.591 -5.145 1.00 . A A . 74 GLU HA 1 1
11 28189 1 1 74 GLU HB2 H 0.320 5.369 -6.616 1.00 . A A . 74 GLU HB2 1 1
11 28190 1 1 74 GLU HB3 H -0.362 6.863 -5.993 1.00 . A A . 74 GLU HB3 1 1
11 28191 1 1 74 GLU HG2 H 1.345 6.440 -8.416 1.00 . A A . 74 GLU HG2 1 1
11 28192 1 1 74 GLU HG3 H -0.255 7.168 -8.301 1.00 . A A . 74 GLU HG3 1 1
11 28193 1 1 74 GLU N N 2.966 6.272 -6.177 1.00 . A A . 74 GLU N 1 1
11 28194 1 1 74 GLU O O 0.901 6.022 -3.283 1.00 . A A . 74 GLU O 1 1
11 28195 1 1 74 GLU OE1 O 0.691 9.393 -7.219 1.00 . A A . 74 GLU OE1 1 1
11 28196 1 1 74 GLU OE2 O 2.502 8.614 -8.176 1.00 . A A . 74 GLU OE2 1 1
11 28197 1 1 75 PHE C C 2.678 3.983 -2.036 1.00 . A A . 75 PHE C 1 1
11 28198 1 1 75 PHE CA C 1.991 3.434 -3.300 1.00 . A A . 75 PHE CA 1 1
11 28199 1 1 75 PHE CB C 2.667 2.136 -3.761 1.00 . A A . 75 PHE CB 1 1
11 28200 1 1 75 PHE CD1 C 1.523 0.445 -2.288 1.00 . A A . 75 PHE CD1 1 1
11 28201 1 1 75 PHE CD2 C 3.906 0.572 -2.224 1.00 . A A . 75 PHE CD2 1 1
11 28202 1 1 75 PHE CE1 C 1.553 -0.580 -1.363 1.00 . A A . 75 PHE CE1 1 1
11 28203 1 1 75 PHE CE2 C 3.938 -0.449 -1.296 1.00 . A A . 75 PHE CE2 1 1
11 28204 1 1 75 PHE CG C 2.698 1.035 -2.731 1.00 . A A . 75 PHE CG 1 1
11 28205 1 1 75 PHE CZ C 2.761 -1.027 -0.867 1.00 . A A . 75 PHE CZ 1 1
11 28206 1 1 75 PHE H H 2.450 4.162 -5.243 1.00 . A A . 75 PHE H 1 1
11 28207 1 1 75 PHE HA H 0.954 3.231 -3.072 1.00 . A A . 75 PHE HA 1 1
11 28208 1 1 75 PHE HB2 H 2.139 1.757 -4.624 1.00 . A A . 75 PHE HB2 1 1
11 28209 1 1 75 PHE HB3 H 3.688 2.355 -4.045 1.00 . A A . 75 PHE HB3 1 1
11 28210 1 1 75 PHE HD1 H 0.576 0.793 -2.674 1.00 . A A . 75 PHE HD1 1 1
11 28211 1 1 75 PHE HD2 H 4.829 1.023 -2.558 1.00 . A A . 75 PHE HD2 1 1
11 28212 1 1 75 PHE HE1 H 0.630 -1.030 -1.027 1.00 . A A . 75 PHE HE1 1 1
11 28213 1 1 75 PHE HE2 H 4.884 -0.799 -0.909 1.00 . A A . 75 PHE HE2 1 1
11 28214 1 1 75 PHE HZ H 2.784 -1.829 -0.143 1.00 . A A . 75 PHE HZ 1 1
11 28215 1 1 75 PHE N N 2.030 4.417 -4.393 1.00 . A A . 75 PHE N 1 1
11 28216 1 1 75 PHE O O 2.169 3.834 -0.924 1.00 . A A . 75 PHE O 1 1
11 28217 1 1 76 LYS C C 3.604 6.345 -0.449 1.00 . A A . 76 LYS C 1 1
11 28218 1 1 76 LYS CA C 4.530 5.316 -1.123 1.00 . A A . 76 LYS CA 1 1
11 28219 1 1 76 LYS CB C 5.773 6.036 -1.672 1.00 . A A . 76 LYS CB 1 1
11 28220 1 1 76 LYS CD C 7.815 5.865 -3.168 1.00 . A A . 76 LYS CD 1 1
11 28221 1 1 76 LYS CE C 8.604 6.909 -2.375 1.00 . A A . 76 LYS CE 1 1
11 28222 1 1 76 LYS CG C 6.807 5.103 -2.301 1.00 . A A . 76 LYS CG 1 1
11 28223 1 1 76 LYS H H 4.239 4.616 -3.115 1.00 . A A . 76 LYS H 1 1
11 28224 1 1 76 LYS HA H 4.835 4.578 -0.393 1.00 . A A . 76 LYS HA 1 1
11 28225 1 1 76 LYS HB2 H 5.459 6.750 -2.421 1.00 . A A . 76 LYS HB2 1 1
11 28226 1 1 76 LYS HB3 H 6.250 6.572 -0.860 1.00 . A A . 76 LYS HB3 1 1
11 28227 1 1 76 LYS HD2 H 8.511 5.157 -3.594 1.00 . A A . 76 LYS HD2 1 1
11 28228 1 1 76 LYS HD3 H 7.280 6.363 -3.967 1.00 . A A . 76 LYS HD3 1 1
11 28229 1 1 76 LYS HE2 H 9.155 7.529 -3.067 1.00 . A A . 76 LYS HE2 1 1
11 28230 1 1 76 LYS HE3 H 7.910 7.524 -1.820 1.00 . A A . 76 LYS HE3 1 1
11 28231 1 1 76 LYS HG2 H 7.341 4.592 -1.512 1.00 . A A . 76 LYS HG2 1 1
11 28232 1 1 76 LYS HG3 H 6.295 4.376 -2.917 1.00 . A A . 76 LYS HG3 1 1
11 28233 1 1 76 LYS HZ1 H 10.151 7.020 -0.976 1.00 . A A . 76 LYS HZ1 1 1
11 28234 1 1 76 LYS HZ2 H 10.188 5.621 -1.926 1.00 . A A . 76 LYS HZ2 1 1
11 28235 1 1 76 LYS HZ3 H 9.055 5.769 -0.684 1.00 . A A . 76 LYS HZ3 1 1
11 28236 1 1 76 LYS N N 3.835 4.619 -2.219 1.00 . A A . 76 LYS N 1 1
11 28237 1 1 76 LYS NZ N 9.563 6.287 -1.424 1.00 . A A . 76 LYS NZ 1 1
11 28238 1 1 76 LYS O O 3.462 6.380 0.776 1.00 . A A . 76 LYS O 1 1
11 28239 1 1 77 LYS C C 0.816 7.613 -0.109 1.00 . A A . 77 LYS C 1 1
11 28240 1 1 77 LYS CA C 2.044 8.214 -0.823 1.00 . A A . 77 LYS CA 1 1
11 28241 1 1 77 LYS CB C 1.601 9.050 -2.035 1.00 . A A . 77 LYS CB 1 1
11 28242 1 1 77 LYS CD C 2.390 10.110 -4.210 1.00 . A A . 77 LYS CD 1 1
11 28243 1 1 77 LYS CE C 1.330 11.203 -4.233 1.00 . A A . 77 LYS CE 1 1
11 28244 1 1 77 LYS CG C 2.769 9.684 -2.791 1.00 . A A . 77 LYS CG 1 1
11 28245 1 1 77 LYS H H 3.135 7.077 -2.243 1.00 . A A . 77 LYS H 1 1
11 28246 1 1 77 LYS HA H 2.574 8.851 -0.130 1.00 . A A . 77 LYS HA 1 1
11 28247 1 1 77 LYS HB2 H 1.056 8.412 -2.718 1.00 . A A . 77 LYS HB2 1 1
11 28248 1 1 77 LYS HB3 H 0.946 9.840 -1.695 1.00 . A A . 77 LYS HB3 1 1
11 28249 1 1 77 LYS HD2 H 3.274 10.479 -4.711 1.00 . A A . 77 LYS HD2 1 1
11 28250 1 1 77 LYS HD3 H 2.014 9.248 -4.745 1.00 . A A . 77 LYS HD3 1 1
11 28251 1 1 77 LYS HE2 H 0.425 10.822 -3.779 1.00 . A A . 77 LYS HE2 1 1
11 28252 1 1 77 LYS HE3 H 1.687 12.050 -3.665 1.00 . A A . 77 LYS HE3 1 1
11 28253 1 1 77 LYS HG2 H 3.105 10.556 -2.245 1.00 . A A . 77 LYS HG2 1 1
11 28254 1 1 77 LYS HG3 H 3.578 8.967 -2.847 1.00 . A A . 77 LYS HG3 1 1
11 28255 1 1 77 LYS HZ1 H 0.339 12.428 -5.606 1.00 . A A . 77 LYS HZ1 1 1
11 28256 1 1 77 LYS HZ2 H 0.621 10.854 -6.167 1.00 . A A . 77 LYS HZ2 1 1
11 28257 1 1 77 LYS HZ3 H 1.891 11.965 -6.093 1.00 . A A . 77 LYS HZ3 1 1
11 28258 1 1 77 LYS N N 2.971 7.170 -1.280 1.00 . A A . 77 LYS N 1 1
11 28259 1 1 77 LYS NZ N 1.023 11.644 -5.621 1.00 . A A . 77 LYS NZ 1 1
11 28260 1 1 77 LYS O O 0.305 8.181 0.865 1.00 . A A . 77 LYS O 1 1
11 28261 1 1 78 ALA C C -0.431 5.195 1.384 1.00 . A A . 78 ALA C 1 1
11 28262 1 1 78 ALA CA C -0.786 5.758 -0.003 1.00 . A A . 78 ALA CA 1 1
11 28263 1 1 78 ALA CB C -1.254 4.644 -0.934 1.00 . A A . 78 ALA CB 1 1
11 28264 1 1 78 ALA H H 0.774 6.090 -1.403 1.00 . A A . 78 ALA H 1 1
11 28265 1 1 78 ALA HA H -1.597 6.466 0.106 1.00 . A A . 78 ALA HA 1 1
11 28266 1 1 78 ALA HB1 H -1.508 5.061 -1.899 1.00 . A A . 78 ALA HB1 1 1
11 28267 1 1 78 ALA HB2 H -2.122 4.159 -0.512 1.00 . A A . 78 ALA HB2 1 1
11 28268 1 1 78 ALA HB3 H -0.462 3.918 -1.056 1.00 . A A . 78 ALA HB3 1 1
11 28269 1 1 78 ALA N N 0.349 6.468 -0.604 1.00 . A A . 78 ALA N 1 1
11 28270 1 1 78 ALA O O -1.188 5.360 2.344 1.00 . A A . 78 ALA O 1 1
11 28271 1 1 79 LEU C C 1.371 5.115 3.804 1.00 . A A . 79 LEU C 1 1
11 28272 1 1 79 LEU CA C 1.205 4.002 2.767 1.00 . A A . 79 LEU CA 1 1
11 28273 1 1 79 LEU CB C 2.543 3.271 2.589 1.00 . A A . 79 LEU CB 1 1
11 28274 1 1 79 LEU CD1 C 3.882 1.344 1.680 1.00 . A A . 79 LEU CD1 1 1
11 28275 1 1 79 LEU CD2 C 1.487 0.992 2.367 1.00 . A A . 79 LEU CD2 1 1
11 28276 1 1 79 LEU CG C 2.494 1.973 1.766 1.00 . A A . 79 LEU CG 1 1
11 28277 1 1 79 LEU H H 1.273 4.409 0.682 1.00 . A A . 79 LEU H 1 1
11 28278 1 1 79 LEU HA H 0.467 3.299 3.128 1.00 . A A . 79 LEU HA 1 1
11 28279 1 1 79 LEU HB2 H 3.234 3.950 2.107 1.00 . A A . 79 LEU HB2 1 1
11 28280 1 1 79 LEU HB3 H 2.931 3.033 3.569 1.00 . A A . 79 LEU HB3 1 1
11 28281 1 1 79 LEU HD11 H 3.838 0.449 1.076 1.00 . A A . 79 LEU HD11 1 1
11 28282 1 1 79 LEU HD12 H 4.228 1.090 2.673 1.00 . A A . 79 LEU HD12 1 1
11 28283 1 1 79 LEU HD13 H 4.568 2.047 1.230 1.00 . A A . 79 LEU HD13 1 1
11 28284 1 1 79 LEU HD21 H 1.788 0.735 3.374 1.00 . A A . 79 LEU HD21 1 1
11 28285 1 1 79 LEU HD22 H 1.452 0.097 1.763 1.00 . A A . 79 LEU HD22 1 1
11 28286 1 1 79 LEU HD23 H 0.508 1.447 2.390 1.00 . A A . 79 LEU HD23 1 1
11 28287 1 1 79 LEU HG H 2.174 2.205 0.759 1.00 . A A . 79 LEU HG 1 1
11 28288 1 1 79 LEU N N 0.727 4.537 1.486 1.00 . A A . 79 LEU N 1 1
11 28289 1 1 79 LEU O O 0.926 4.987 4.940 1.00 . A A . 79 LEU O 1 1
11 28290 1 1 80 GLU C C 0.883 7.864 4.862 1.00 . A A . 80 GLU C 1 1
11 28291 1 1 80 GLU CA C 2.222 7.362 4.281 1.00 . A A . 80 GLU CA 1 1
11 28292 1 1 80 GLU CB C 2.921 8.486 3.503 1.00 . A A . 80 GLU CB 1 1
11 28293 1 1 80 GLU CD C 3.964 10.792 3.540 1.00 . A A . 80 GLU CD 1 1
11 28294 1 1 80 GLU CG C 3.314 9.685 4.356 1.00 . A A . 80 GLU CG 1 1
11 28295 1 1 80 GLU H H 2.380 6.233 2.487 1.00 . A A . 80 GLU H 1 1
11 28296 1 1 80 GLU HA H 2.860 7.048 5.097 1.00 . A A . 80 GLU HA 1 1
11 28297 1 1 80 GLU HB2 H 3.818 8.087 3.048 1.00 . A A . 80 GLU HB2 1 1
11 28298 1 1 80 GLU HB3 H 2.259 8.832 2.719 1.00 . A A . 80 GLU HB3 1 1
11 28299 1 1 80 GLU HG2 H 2.426 10.078 4.833 1.00 . A A . 80 GLU HG2 1 1
11 28300 1 1 80 GLU HG3 H 4.011 9.358 5.115 1.00 . A A . 80 GLU HG3 1 1
11 28301 1 1 80 GLU N N 2.019 6.207 3.401 1.00 . A A . 80 GLU N 1 1
11 28302 1 1 80 GLU O O 0.789 8.206 6.044 1.00 . A A . 80 GLU O 1 1
11 28303 1 1 80 GLU OE1 O 5.197 10.754 3.346 1.00 . A A . 80 GLU OE1 1 1
11 28304 1 1 80 GLU OE2 O 3.241 11.704 3.086 1.00 . A A . 80 GLU OE2 1 1
11 28305 1 1 81 GLU C C -2.030 7.309 5.541 1.00 . A A . 81 GLU C 1 1
11 28306 1 1 81 GLU CA C -1.503 8.268 4.457 1.00 . A A . 81 GLU CA 1 1
11 28307 1 1 81 GLU CB C -2.453 8.281 3.246 1.00 . A A . 81 GLU CB 1 1
11 28308 1 1 81 GLU CD C -4.122 9.994 4.136 1.00 . A A . 81 GLU CD 1 1
11 28309 1 1 81 GLU CG C -3.914 8.593 3.579 1.00 . A A . 81 GLU CG 1 1
11 28310 1 1 81 GLU H H -0.004 7.643 3.083 1.00 . A A . 81 GLU H 1 1
11 28311 1 1 81 GLU HA H -1.447 9.266 4.873 1.00 . A A . 81 GLU HA 1 1
11 28312 1 1 81 GLU HB2 H -2.105 9.024 2.543 1.00 . A A . 81 GLU HB2 1 1
11 28313 1 1 81 GLU HB3 H -2.417 7.310 2.770 1.00 . A A . 81 GLU HB3 1 1
11 28314 1 1 81 GLU HG2 H -4.501 8.493 2.675 1.00 . A A . 81 GLU HG2 1 1
11 28315 1 1 81 GLU HG3 H -4.262 7.873 4.306 1.00 . A A . 81 GLU HG3 1 1
11 28316 1 1 81 GLU N N -0.152 7.887 4.023 1.00 . A A . 81 GLU N 1 1
11 28317 1 1 81 GLU O O -2.289 7.715 6.679 1.00 . A A . 81 GLU O 1 1
11 28318 1 1 81 GLU OE1 O -4.174 10.959 3.341 1.00 . A A . 81 GLU OE1 1 1
11 28319 1 1 81 GLU OE2 O -4.245 10.135 5.366 1.00 . A A . 81 GLU OE2 1 1
11 28320 1 1 82 LEU C C -1.795 4.942 7.399 1.00 . A A . 82 LEU C 1 1
11 28321 1 1 82 LEU CA C -2.663 5.018 6.130 1.00 . A A . 82 LEU CA 1 1
11 28322 1 1 82 LEU CB C -2.724 3.643 5.448 1.00 . A A . 82 LEU CB 1 1
11 28323 1 1 82 LEU CD1 C -3.644 2.146 3.634 1.00 . A A . 82 LEU CD1 1 1
11 28324 1 1 82 LEU CD2 C -5.046 4.036 4.521 1.00 . A A . 82 LEU CD2 1 1
11 28325 1 1 82 LEU CG C -3.627 3.564 4.201 1.00 . A A . 82 LEU CG 1 1
11 28326 1 1 82 LEU H H -1.908 5.755 4.280 1.00 . A A . 82 LEU H 1 1
11 28327 1 1 82 LEU HA H -3.663 5.309 6.417 1.00 . A A . 82 LEU HA 1 1
11 28328 1 1 82 LEU HB2 H -1.718 3.368 5.159 1.00 . A A . 82 LEU HB2 1 1
11 28329 1 1 82 LEU HB3 H -3.080 2.922 6.171 1.00 . A A . 82 LEU HB3 1 1
11 28330 1 1 82 LEU HD11 H -2.642 1.860 3.346 1.00 . A A . 82 LEU HD11 1 1
11 28331 1 1 82 LEU HD12 H -4.288 2.112 2.766 1.00 . A A . 82 LEU HD12 1 1
11 28332 1 1 82 LEU HD13 H -4.013 1.459 4.382 1.00 . A A . 82 LEU HD13 1 1
11 28333 1 1 82 LEU HD21 H -5.465 3.426 5.310 1.00 . A A . 82 LEU HD21 1 1
11 28334 1 1 82 LEU HD22 H -5.663 3.954 3.637 1.00 . A A . 82 LEU HD22 1 1
11 28335 1 1 82 LEU HD23 H -5.020 5.068 4.843 1.00 . A A . 82 LEU HD23 1 1
11 28336 1 1 82 LEU HG H -3.225 4.219 3.438 1.00 . A A . 82 LEU HG 1 1
11 28337 1 1 82 LEU N N -2.158 6.028 5.191 1.00 . A A . 82 LEU N 1 1
11 28338 1 1 82 LEU O O -2.289 4.636 8.490 1.00 . A A . 82 LEU O 1 1
11 28339 1 1 83 ALA C C 0.025 6.379 9.369 1.00 . A A . 83 ALA C 1 1
11 28340 1 1 83 ALA CA C 0.420 5.272 8.384 1.00 . A A . 83 ALA CA 1 1
11 28341 1 1 83 ALA CB C 1.850 5.481 7.896 1.00 . A A . 83 ALA CB 1 1
11 28342 1 1 83 ALA H H -0.159 5.400 6.349 1.00 . A A . 83 ALA H 1 1
11 28343 1 1 83 ALA HA H 0.374 4.317 8.890 1.00 . A A . 83 ALA HA 1 1
11 28344 1 1 83 ALA HB1 H 2.532 5.430 8.734 1.00 . A A . 83 ALA HB1 1 1
11 28345 1 1 83 ALA HB2 H 1.933 6.449 7.424 1.00 . A A . 83 ALA HB2 1 1
11 28346 1 1 83 ALA HB3 H 2.102 4.711 7.181 1.00 . A A . 83 ALA HB3 1 1
11 28347 1 1 83 ALA N N -0.503 5.226 7.250 1.00 . A A . 83 ALA N 1 1
11 28348 1 1 83 ALA O O -0.120 6.133 10.564 1.00 . A A . 83 ALA O 1 1
11 28349 1 1 84 THR C C -1.960 8.566 10.299 1.00 . A A . 84 THR C 1 1
11 28350 1 1 84 THR CA C -0.557 8.741 9.691 1.00 . A A . 84 THR CA 1 1
11 28351 1 1 84 THR CB C -0.522 10.074 8.903 1.00 . A A . 84 THR CB 1 1
11 28352 1 1 84 THR CG2 C 0.878 10.362 8.363 1.00 . A A . 84 THR CG2 1 1
11 28353 1 1 84 THR H H -0.036 7.725 7.889 1.00 . A A . 84 THR H 1 1
11 28354 1 1 84 THR HA H 0.159 8.812 10.499 1.00 . A A . 84 THR HA 1 1
11 28355 1 1 84 THR HB H -0.799 10.876 9.573 1.00 . A A . 84 THR HB 1 1
11 28356 1 1 84 THR HG1 H -1.252 9.302 7.229 1.00 . A A . 84 THR HG1 1 1
11 28357 1 1 84 THR HG21 H 0.865 11.291 7.812 1.00 . A A . 84 THR HG21 1 1
11 28358 1 1 84 THR HG22 H 1.187 9.560 7.708 1.00 . A A . 84 THR HG22 1 1
11 28359 1 1 84 THR HG23 H 1.574 10.443 9.186 1.00 . A A . 84 THR HG23 1 1
11 28360 1 1 84 THR N N -0.167 7.593 8.854 1.00 . A A . 84 THR N 1 1
11 28361 1 1 84 THR O O -2.326 9.267 11.247 1.00 . A A . 84 THR O 1 1
11 28362 1 1 84 THR OG1 O -1.459 10.042 7.816 1.00 . A A . 84 THR OG1 1 1
11 28363 1 1 85 LYS C C -3.926 6.506 11.616 1.00 . A A . 85 LYS C 1 1
11 28364 1 1 85 LYS CA C -4.062 7.308 10.308 1.00 . A A . 85 LYS CA 1 1
11 28365 1 1 85 LYS CB C -4.903 6.512 9.294 1.00 . A A . 85 LYS CB 1 1
11 28366 1 1 85 LYS CD C -6.148 8.550 8.460 1.00 . A A . 85 LYS CD 1 1
11 28367 1 1 85 LYS CE C -6.762 9.238 7.246 1.00 . A A . 85 LYS CE 1 1
11 28368 1 1 85 LYS CG C -5.339 7.314 8.068 1.00 . A A . 85 LYS CG 1 1
11 28369 1 1 85 LYS H H -2.450 7.197 8.921 1.00 . A A . 85 LYS H 1 1
11 28370 1 1 85 LYS HA H -4.573 8.237 10.527 1.00 . A A . 85 LYS HA 1 1
11 28371 1 1 85 LYS HB2 H -4.321 5.665 8.953 1.00 . A A . 85 LYS HB2 1 1
11 28372 1 1 85 LYS HB3 H -5.789 6.145 9.791 1.00 . A A . 85 LYS HB3 1 1
11 28373 1 1 85 LYS HD2 H -6.942 8.250 9.129 1.00 . A A . 85 LYS HD2 1 1
11 28374 1 1 85 LYS HD3 H -5.496 9.249 8.966 1.00 . A A . 85 LYS HD3 1 1
11 28375 1 1 85 LYS HE2 H -7.220 10.163 7.565 1.00 . A A . 85 LYS HE2 1 1
11 28376 1 1 85 LYS HE3 H -5.981 9.454 6.533 1.00 . A A . 85 LYS HE3 1 1
11 28377 1 1 85 LYS HG2 H -4.459 7.628 7.525 1.00 . A A . 85 LYS HG2 1 1
11 28378 1 1 85 LYS HG3 H -5.945 6.682 7.436 1.00 . A A . 85 LYS HG3 1 1
11 28379 1 1 85 LYS HZ1 H -8.199 8.893 5.773 1.00 . A A . 85 LYS HZ1 1 1
11 28380 1 1 85 LYS HZ2 H -8.559 8.178 7.259 1.00 . A A . 85 LYS HZ2 1 1
11 28381 1 1 85 LYS HZ3 H -7.382 7.498 6.262 1.00 . A A . 85 LYS HZ3 1 1
11 28382 1 1 85 LYS N N -2.749 7.646 9.742 1.00 . A A . 85 LYS N 1 1
11 28383 1 1 85 LYS NZ N -7.795 8.394 6.591 1.00 . A A . 85 LYS NZ 1 1
11 28384 1 1 85 LYS O O -4.459 6.901 12.657 1.00 . A A . 85 LYS O 1 1
11 28385 1 1 86 ARG C C -1.932 5.045 13.675 1.00 . A A . 86 ARG C 1 1
11 28386 1 1 86 ARG CA C -3.041 4.520 12.748 1.00 . A A . 86 ARG CA 1 1
11 28387 1 1 86 ARG CB C -2.742 3.072 12.324 1.00 . A A . 86 ARG CB 1 1
11 28388 1 1 86 ARG CD C -3.605 0.961 11.204 1.00 . A A . 86 ARG CD 1 1
11 28389 1 1 86 ARG CG C -3.892 2.418 11.563 1.00 . A A . 86 ARG CG 1 1
11 28390 1 1 86 ARG CZ C -3.372 -1.189 12.355 1.00 . A A . 86 ARG CZ 1 1
11 28391 1 1 86 ARG H H -2.786 5.123 10.714 1.00 . A A . 86 ARG H 1 1
11 28392 1 1 86 ARG HA H -3.973 4.534 13.297 1.00 . A A . 86 ARG HA 1 1
11 28393 1 1 86 ARG HB2 H -1.865 3.067 11.691 1.00 . A A . 86 ARG HB2 1 1
11 28394 1 1 86 ARG HB3 H -2.539 2.483 13.207 1.00 . A A . 86 ARG HB3 1 1
11 28395 1 1 86 ARG HD2 H -4.447 0.573 10.647 1.00 . A A . 86 ARG HD2 1 1
11 28396 1 1 86 ARG HD3 H -2.721 0.923 10.584 1.00 . A A . 86 ARG HD3 1 1
11 28397 1 1 86 ARG HE H -3.249 0.559 13.239 1.00 . A A . 86 ARG HE 1 1
11 28398 1 1 86 ARG HG2 H -4.782 2.456 12.173 1.00 . A A . 86 ARG HG2 1 1
11 28399 1 1 86 ARG HG3 H -4.060 2.974 10.651 1.00 . A A . 86 ARG HG3 1 1
11 28400 1 1 86 ARG HH11 H -3.810 -1.323 10.426 1.00 . A A . 86 ARG HH11 1 1
11 28401 1 1 86 ARG HH12 H -3.591 -2.827 11.248 1.00 . A A . 86 ARG HH12 1 1
11 28402 1 1 86 ARG HH21 H -2.982 -1.365 14.297 1.00 . A A . 86 ARG HH21 1 1
11 28403 1 1 86 ARG HH22 H -3.115 -2.851 13.421 1.00 . A A . 86 ARG HH22 1 1
11 28404 1 1 86 ARG N N -3.212 5.379 11.564 1.00 . A A . 86 ARG N 1 1
11 28405 1 1 86 ARG NE N -3.394 0.117 12.381 1.00 . A A . 86 ARG NE 1 1
11 28406 1 1 86 ARG NH1 N -3.609 -1.827 11.258 1.00 . A A . 86 ARG NH1 1 1
11 28407 1 1 86 ARG NH2 N -3.142 -1.853 13.441 1.00 . A A . 86 ARG NH2 1 1
11 28408 1 1 86 ARG O O -2.115 5.138 14.891 1.00 . A A . 86 ARG O 1 1
11 28409 1 1 87 PHE C C 0.172 7.458 14.028 1.00 . A A . 87 PHE C 1 1
11 28410 1 1 87 PHE CA C 0.333 5.938 13.861 1.00 . A A . 87 PHE CA 1 1
11 28411 1 1 87 PHE CB C 1.658 5.614 13.156 1.00 . A A . 87 PHE CB 1 1
11 28412 1 1 87 PHE CD1 C 2.349 3.326 13.947 1.00 . A A . 87 PHE CD1 1 1
11 28413 1 1 87 PHE CD2 C 1.587 3.552 11.695 1.00 . A A . 87 PHE CD2 1 1
11 28414 1 1 87 PHE CE1 C 2.543 1.972 13.747 1.00 . A A . 87 PHE CE1 1 1
11 28415 1 1 87 PHE CE2 C 1.781 2.199 11.491 1.00 . A A . 87 PHE CE2 1 1
11 28416 1 1 87 PHE CG C 1.869 4.134 12.927 1.00 . A A . 87 PHE CG 1 1
11 28417 1 1 87 PHE CZ C 2.260 1.408 12.518 1.00 . A A . 87 PHE CZ 1 1
11 28418 1 1 87 PHE H H -0.691 5.268 12.131 1.00 . A A . 87 PHE H 1 1
11 28419 1 1 87 PHE HA H 0.333 5.477 14.840 1.00 . A A . 87 PHE HA 1 1
11 28420 1 1 87 PHE HB2 H 1.680 6.111 12.195 1.00 . A A . 87 PHE HB2 1 1
11 28421 1 1 87 PHE HB3 H 2.479 5.979 13.760 1.00 . A A . 87 PHE HB3 1 1
11 28422 1 1 87 PHE HD1 H 2.571 3.763 14.911 1.00 . A A . 87 PHE HD1 1 1
11 28423 1 1 87 PHE HD2 H 1.212 4.167 10.889 1.00 . A A . 87 PHE HD2 1 1
11 28424 1 1 87 PHE HE1 H 2.917 1.355 14.551 1.00 . A A . 87 PHE HE1 1 1
11 28425 1 1 87 PHE HE2 H 1.558 1.760 10.528 1.00 . A A . 87 PHE HE2 1 1
11 28426 1 1 87 PHE HZ H 2.413 0.351 12.359 1.00 . A A . 87 PHE HZ 1 1
11 28427 1 1 87 PHE N N -0.787 5.384 13.097 1.00 . A A . 87 PHE N 1 1
11 28428 1 1 87 PHE O O -0.341 8.140 13.138 1.00 . A A . 87 PHE O 1 1
11 28429 1 1 88 LYS C C 1.528 10.270 14.794 1.00 . A A . 88 LYS C 1 1
11 28430 1 1 88 LYS CA C 0.428 9.421 15.453 1.00 . A A . 88 LYS CA 1 1
11 28431 1 1 88 LYS CB C 0.383 9.676 16.965 1.00 . A A . 88 LYS CB 1 1
11 28432 1 1 88 LYS CD C -1.031 9.548 19.066 1.00 . A A . 88 LYS CD 1 1
11 28433 1 1 88 LYS CE C -1.373 11.034 19.024 1.00 . A A . 88 LYS CE 1 1
11 28434 1 1 88 LYS CG C -0.792 8.991 17.664 1.00 . A A . 88 LYS CG 1 1
11 28435 1 1 88 LYS H H 1.022 7.416 15.839 1.00 . A A . 88 LYS H 1 1
11 28436 1 1 88 LYS HA H -0.522 9.722 15.032 1.00 . A A . 88 LYS HA 1 1
11 28437 1 1 88 LYS HB2 H 1.302 9.314 17.407 1.00 . A A . 88 LYS HB2 1 1
11 28438 1 1 88 LYS HB3 H 0.308 10.741 17.136 1.00 . A A . 88 LYS HB3 1 1
11 28439 1 1 88 LYS HD2 H -1.850 9.012 19.523 1.00 . A A . 88 LYS HD2 1 1
11 28440 1 1 88 LYS HD3 H -0.134 9.410 19.658 1.00 . A A . 88 LYS HD3 1 1
11 28441 1 1 88 LYS HE2 H -0.547 11.570 18.578 1.00 . A A . 88 LYS HE2 1 1
11 28442 1 1 88 LYS HE3 H -2.258 11.171 18.417 1.00 . A A . 88 LYS HE3 1 1
11 28443 1 1 88 LYS HG2 H -1.685 9.137 17.075 1.00 . A A . 88 LYS HG2 1 1
11 28444 1 1 88 LYS HG3 H -0.583 7.932 17.739 1.00 . A A . 88 LYS HG3 1 1
11 28445 1 1 88 LYS HZ1 H -0.851 11.345 21.021 1.00 . A A . 88 LYS HZ1 1 1
11 28446 1 1 88 LYS HZ2 H -2.520 11.219 20.760 1.00 . A A . 88 LYS HZ2 1 1
11 28447 1 1 88 LYS HZ3 H -1.698 12.630 20.326 1.00 . A A . 88 LYS HZ3 1 1
11 28448 1 1 88 LYS N N 0.593 7.990 15.173 1.00 . A A . 88 LYS N 1 1
11 28449 1 1 88 LYS NZ N -1.628 11.594 20.377 1.00 . A A . 88 LYS NZ 1 1
11 28450 1 1 88 LYS O O 2.621 9.782 14.493 1.00 . A A . 88 LYS O 1 1
11 28451 1 1 89 GLY C C 3.330 12.935 14.640 1.00 . A A . 89 GLY C 1 1
11 28452 1 1 89 GLY CA C 2.125 12.438 13.842 1.00 . A A . 89 GLY CA 1 1
11 28453 1 1 89 GLY H H 0.390 11.910 14.948 1.00 . A A . 89 GLY H 1 1
11 28454 1 1 89 GLY HA2 H 2.487 11.909 12.972 1.00 . A A . 89 GLY HA2 1 1
11 28455 1 1 89 GLY HA3 H 1.556 13.293 13.508 1.00 . A A . 89 GLY HA3 1 1
11 28456 1 1 89 GLY N N 1.232 11.554 14.589 1.00 . A A . 89 GLY N 1 1
11 28457 1 1 89 GLY O O 3.496 14.141 14.844 1.00 . A A . 89 GLY O 1 1
11 28458 1 1 90 LYS C C 6.595 12.312 14.733 1.00 . A A . 90 LYS C 1 1
11 28459 1 1 90 LYS CA C 5.438 12.364 15.746 1.00 . A A . 90 LYS CA 1 1
11 28460 1 1 90 LYS CB C 5.732 11.415 16.922 1.00 . A A . 90 LYS CB 1 1
11 28461 1 1 90 LYS CD C 6.448 9.100 17.669 1.00 . A A . 90 LYS CD 1 1
11 28462 1 1 90 LYS CE C 6.757 7.678 17.216 1.00 . A A . 90 LYS CE 1 1
11 28463 1 1 90 LYS CG C 5.928 9.955 16.512 1.00 . A A . 90 LYS CG 1 1
11 28464 1 1 90 LYS H H 3.927 11.066 15.001 1.00 . A A . 90 LYS H 1 1
11 28465 1 1 90 LYS HA H 5.350 13.375 16.123 1.00 . A A . 90 LYS HA 1 1
11 28466 1 1 90 LYS HB2 H 6.629 11.750 17.422 1.00 . A A . 90 LYS HB2 1 1
11 28467 1 1 90 LYS HB3 H 4.907 11.463 17.619 1.00 . A A . 90 LYS HB3 1 1
11 28468 1 1 90 LYS HD2 H 7.350 9.546 18.059 1.00 . A A . 90 LYS HD2 1 1
11 28469 1 1 90 LYS HD3 H 5.697 9.066 18.447 1.00 . A A . 90 LYS HD3 1 1
11 28470 1 1 90 LYS HE2 H 5.833 7.189 16.945 1.00 . A A . 90 LYS HE2 1 1
11 28471 1 1 90 LYS HE3 H 7.407 7.720 16.353 1.00 . A A . 90 LYS HE3 1 1
11 28472 1 1 90 LYS HG2 H 4.981 9.556 16.180 1.00 . A A . 90 LYS HG2 1 1
11 28473 1 1 90 LYS HG3 H 6.639 9.914 15.698 1.00 . A A . 90 LYS HG3 1 1
11 28474 1 1 90 LYS HZ1 H 6.783 6.743 19.087 1.00 . A A . 90 LYS HZ1 1 1
11 28475 1 1 90 LYS HZ2 H 8.279 7.372 18.612 1.00 . A A . 90 LYS HZ2 1 1
11 28476 1 1 90 LYS HZ3 H 7.701 5.949 17.905 1.00 . A A . 90 LYS HZ3 1 1
11 28477 1 1 90 LYS N N 4.169 12.009 15.096 1.00 . A A . 90 LYS N 1 1
11 28478 1 1 90 LYS NZ N 7.425 6.881 18.281 1.00 . A A . 90 LYS NZ 1 1
11 28479 1 1 90 LYS O O 7.536 13.102 14.798 1.00 . A A . 90 LYS O 1 1
11 28480 1 1 91 SER C C 7.013 10.251 11.650 1.00 . A A . 91 SER C 1 1
11 28481 1 1 91 SER CA C 7.519 11.183 12.757 1.00 . A A . 91 SER CA 1 1
11 28482 1 1 91 SER CB C 8.801 10.594 13.358 1.00 . A A . 91 SER CB 1 1
11 28483 1 1 91 SER H H 5.737 10.769 13.813 1.00 . A A . 91 SER H 1 1
11 28484 1 1 91 SER HA H 7.740 12.150 12.328 1.00 . A A . 91 SER HA 1 1
11 28485 1 1 91 SER HB2 H 9.224 11.304 14.049 1.00 . A A . 91 SER HB2 1 1
11 28486 1 1 91 SER HB3 H 8.562 9.681 13.884 1.00 . A A . 91 SER HB3 1 1
11 28487 1 1 91 SER HG H 10.648 10.444 12.705 1.00 . A A . 91 SER HG 1 1
11 28488 1 1 91 SER N N 6.504 11.367 13.798 1.00 . A A . 91 SER N 1 1
11 28489 1 1 91 SER O O 6.750 9.072 11.897 1.00 . A A . 91 SER O 1 1
11 28490 1 1 91 SER OG O 9.759 10.303 12.353 1.00 . A A . 91 SER OG 1 1
11 28491 1 1 92 LYS C C 7.616 8.951 8.954 1.00 . A A . 92 LYS C 1 1
11 28492 1 1 92 LYS CA C 6.505 9.958 9.280 1.00 . A A . 92 LYS CA 1 1
11 28493 1 1 92 LYS CB C 6.231 10.842 8.057 1.00 . A A . 92 LYS CB 1 1
11 28494 1 1 92 LYS CD C 4.653 12.359 6.797 1.00 . A A . 92 LYS CD 1 1
11 28495 1 1 92 LYS CE C 3.291 13.045 6.779 1.00 . A A . 92 LYS CE 1 1
11 28496 1 1 92 LYS CG C 4.906 11.601 8.100 1.00 . A A . 92 LYS CG 1 1
11 28497 1 1 92 LYS H H 7.030 11.734 10.301 1.00 . A A . 92 LYS H 1 1
11 28498 1 1 92 LYS HA H 5.605 9.413 9.532 1.00 . A A . 92 LYS HA 1 1
11 28499 1 1 92 LYS HB2 H 7.030 11.564 7.971 1.00 . A A . 92 LYS HB2 1 1
11 28500 1 1 92 LYS HB3 H 6.236 10.222 7.179 1.00 . A A . 92 LYS HB3 1 1
11 28501 1 1 92 LYS HD2 H 5.419 13.112 6.678 1.00 . A A . 92 LYS HD2 1 1
11 28502 1 1 92 LYS HD3 H 4.705 11.662 5.970 1.00 . A A . 92 LYS HD3 1 1
11 28503 1 1 92 LYS HE2 H 3.161 13.534 5.824 1.00 . A A . 92 LYS HE2 1 1
11 28504 1 1 92 LYS HE3 H 2.520 12.295 6.902 1.00 . A A . 92 LYS HE3 1 1
11 28505 1 1 92 LYS HG2 H 4.101 10.896 8.258 1.00 . A A . 92 LYS HG2 1 1
11 28506 1 1 92 LYS HG3 H 4.933 12.307 8.920 1.00 . A A . 92 LYS HG3 1 1
11 28507 1 1 92 LYS HZ1 H 3.888 14.793 7.753 1.00 . A A . 92 LYS HZ1 1 1
11 28508 1 1 92 LYS HZ2 H 3.259 13.610 8.786 1.00 . A A . 92 LYS HZ2 1 1
11 28509 1 1 92 LYS HZ3 H 2.219 14.509 7.803 1.00 . A A . 92 LYS HZ3 1 1
11 28510 1 1 92 LYS N N 6.872 10.777 10.434 1.00 . A A . 92 LYS N 1 1
11 28511 1 1 92 LYS NZ N 3.155 14.057 7.855 1.00 . A A . 92 LYS NZ 1 1
11 28512 1 1 92 LYS O O 7.361 7.901 8.373 1.00 . A A . 92 LYS O 1 1
11 28513 1 1 93 GLU C C 9.768 7.034 9.804 1.00 . A A . 93 GLU C 1 1
11 28514 1 1 93 GLU CA C 9.995 8.399 9.127 1.00 . A A . 93 GLU CA 1 1
11 28515 1 1 93 GLU CB C 11.268 9.055 9.680 1.00 . A A . 93 GLU CB 1 1
11 28516 1 1 93 GLU CD C 12.824 11.055 9.664 1.00 . A A . 93 GLU CD 1 1
11 28517 1 1 93 GLU CG C 11.577 10.418 9.068 1.00 . A A . 93 GLU CG 1 1
11 28518 1 1 93 GLU H H 8.990 10.163 9.753 1.00 . A A . 93 GLU H 1 1
11 28519 1 1 93 GLU HA H 10.110 8.248 8.063 1.00 . A A . 93 GLU HA 1 1
11 28520 1 1 93 GLU HB2 H 11.159 9.182 10.747 1.00 . A A . 93 GLU HB2 1 1
11 28521 1 1 93 GLU HB3 H 12.109 8.399 9.490 1.00 . A A . 93 GLU HB3 1 1
11 28522 1 1 93 GLU HG2 H 11.723 10.298 8.004 1.00 . A A . 93 GLU HG2 1 1
11 28523 1 1 93 GLU HG3 H 10.735 11.075 9.240 1.00 . A A . 93 GLU HG3 1 1
11 28524 1 1 93 GLU N N 8.847 9.288 9.331 1.00 . A A . 93 GLU N 1 1
11 28525 1 1 93 GLU O O 9.777 5.992 9.147 1.00 . A A . 93 GLU O 1 1
11 28526 1 1 93 GLU OE1 O 13.933 10.790 9.159 1.00 . A A . 93 GLU OE1 1 1
11 28527 1 1 93 GLU OE2 O 12.702 11.818 10.649 1.00 . A A . 93 GLU OE2 1 1
11 28528 1 1 94 GLU C C 7.935 5.211 11.545 1.00 . A A . 94 GLU C 1 1
11 28529 1 1 94 GLU CA C 9.307 5.827 11.887 1.00 . A A . 94 GLU CA 1 1
11 28530 1 1 94 GLU CB C 9.396 6.113 13.394 1.00 . A A . 94 GLU CB 1 1
11 28531 1 1 94 GLU CD C 9.387 5.154 15.752 1.00 . A A . 94 GLU CD 1 1
11 28532 1 1 94 GLU CG C 9.350 4.856 14.259 1.00 . A A . 94 GLU CG 1 1
11 28533 1 1 94 GLU H H 9.548 7.920 11.588 1.00 . A A . 94 GLU H 1 1
11 28534 1 1 94 GLU HA H 10.080 5.118 11.619 1.00 . A A . 94 GLU HA 1 1
11 28535 1 1 94 GLU HB2 H 10.323 6.631 13.597 1.00 . A A . 94 GLU HB2 1 1
11 28536 1 1 94 GLU HB3 H 8.570 6.752 13.679 1.00 . A A . 94 GLU HB3 1 1
11 28537 1 1 94 GLU HG2 H 8.439 4.319 14.038 1.00 . A A . 94 GLU HG2 1 1
11 28538 1 1 94 GLU HG3 H 10.199 4.234 14.010 1.00 . A A . 94 GLU HG3 1 1
11 28539 1 1 94 GLU N N 9.546 7.057 11.120 1.00 . A A . 94 GLU N 1 1
11 28540 1 1 94 GLU O O 7.790 3.990 11.471 1.00 . A A . 94 GLU O 1 1
11 28541 1 1 94 GLU OE1 O 10.482 5.446 16.284 1.00 . A A . 94 GLU OE1 1 1
11 28542 1 1 94 GLU OE2 O 8.325 5.085 16.407 1.00 . A A . 94 GLU OE2 1 1
11 28543 1 1 95 ALA C C 5.602 4.829 9.636 1.00 . A A . 95 ALA C 1 1
11 28544 1 1 95 ALA CA C 5.586 5.606 10.962 1.00 . A A . 95 ALA CA 1 1
11 28545 1 1 95 ALA CB C 4.632 6.790 10.870 1.00 . A A . 95 ALA CB 1 1
11 28546 1 1 95 ALA H H 7.096 7.028 11.434 1.00 . A A . 95 ALA H 1 1
11 28547 1 1 95 ALA HA H 5.232 4.949 11.747 1.00 . A A . 95 ALA HA 1 1
11 28548 1 1 95 ALA HB1 H 4.625 7.323 11.810 1.00 . A A . 95 ALA HB1 1 1
11 28549 1 1 95 ALA HB2 H 3.635 6.434 10.652 1.00 . A A . 95 ALA HB2 1 1
11 28550 1 1 95 ALA HB3 H 4.956 7.455 10.083 1.00 . A A . 95 ALA HB3 1 1
11 28551 1 1 95 ALA N N 6.931 6.066 11.334 1.00 . A A . 95 ALA N 1 1
11 28552 1 1 95 ALA O O 4.941 3.796 9.500 1.00 . A A . 95 ALA O 1 1
11 28553 1 1 96 PHE C C 7.256 3.344 7.503 1.00 . A A . 96 PHE C 1 1
11 28554 1 1 96 PHE CA C 6.504 4.678 7.360 1.00 . A A . 96 PHE CA 1 1
11 28555 1 1 96 PHE CB C 7.235 5.603 6.372 1.00 . A A . 96 PHE CB 1 1
11 28556 1 1 96 PHE CD1 C 6.049 5.374 4.164 1.00 . A A . 96 PHE CD1 1 1
11 28557 1 1 96 PHE CD2 C 8.255 4.477 4.358 1.00 . A A . 96 PHE CD2 1 1
11 28558 1 1 96 PHE CE1 C 5.993 4.956 2.847 1.00 . A A . 96 PHE CE1 1 1
11 28559 1 1 96 PHE CE2 C 8.201 4.058 3.041 1.00 . A A . 96 PHE CE2 1 1
11 28560 1 1 96 PHE CG C 7.180 5.141 4.936 1.00 . A A . 96 PHE CG 1 1
11 28561 1 1 96 PHE CZ C 7.069 4.297 2.286 1.00 . A A . 96 PHE CZ 1 1
11 28562 1 1 96 PHE H H 6.855 6.165 8.832 1.00 . A A . 96 PHE H 1 1
11 28563 1 1 96 PHE HA H 5.509 4.479 6.985 1.00 . A A . 96 PHE HA 1 1
11 28564 1 1 96 PHE HB2 H 6.788 6.587 6.416 1.00 . A A . 96 PHE HB2 1 1
11 28565 1 1 96 PHE HB3 H 8.274 5.678 6.663 1.00 . A A . 96 PHE HB3 1 1
11 28566 1 1 96 PHE HD1 H 5.204 5.891 4.598 1.00 . A A . 96 PHE HD1 1 1
11 28567 1 1 96 PHE HD2 H 9.140 4.288 4.947 1.00 . A A . 96 PHE HD2 1 1
11 28568 1 1 96 PHE HE1 H 5.107 5.146 2.257 1.00 . A A . 96 PHE HE1 1 1
11 28569 1 1 96 PHE HE2 H 9.044 3.541 2.604 1.00 . A A . 96 PHE HE2 1 1
11 28570 1 1 96 PHE HZ H 7.026 3.971 1.258 1.00 . A A . 96 PHE HZ 1 1
11 28571 1 1 96 PHE N N 6.368 5.332 8.666 1.00 . A A . 96 PHE N 1 1
11 28572 1 1 96 PHE O O 6.894 2.350 6.876 1.00 . A A . 96 PHE O 1 1
11 28573 1 1 97 ASP C C 8.085 1.025 9.186 1.00 . A A . 97 ASP C 1 1
11 28574 1 1 97 ASP CA C 9.034 2.107 8.660 1.00 . A A . 97 ASP CA 1 1
11 28575 1 1 97 ASP CB C 10.104 2.398 9.721 1.00 . A A . 97 ASP CB 1 1
11 28576 1 1 97 ASP CG C 10.954 1.178 10.052 1.00 . A A . 97 ASP CG 1 1
11 28577 1 1 97 ASP H H 8.575 4.180 8.757 1.00 . A A . 97 ASP H 1 1
11 28578 1 1 97 ASP HA H 9.513 1.755 7.758 1.00 . A A . 97 ASP HA 1 1
11 28579 1 1 97 ASP HB2 H 10.750 3.182 9.365 1.00 . A A . 97 ASP HB2 1 1
11 28580 1 1 97 ASP HB3 H 9.619 2.734 10.627 1.00 . A A . 97 ASP HB3 1 1
11 28581 1 1 97 ASP N N 8.296 3.337 8.340 1.00 . A A . 97 ASP N 1 1
11 28582 1 1 97 ASP O O 8.047 -0.094 8.681 1.00 . A A . 97 ASP O 1 1
11 28583 1 1 97 ASP OD1 O 11.879 0.863 9.277 1.00 . A A . 97 ASP OD1 1 1
11 28584 1 1 97 ASP OD2 O 10.702 0.528 11.092 1.00 . A A . 97 ASP OD2 1 1
11 28585 1 1 98 ALA C C 5.305 -0.068 9.929 1.00 . A A . 98 ALA C 1 1
11 28586 1 1 98 ALA CA C 6.395 0.481 10.871 1.00 . A A . 98 ALA CA 1 1
11 28587 1 1 98 ALA CB C 5.778 1.191 12.065 1.00 . A A . 98 ALA CB 1 1
11 28588 1 1 98 ALA H H 7.366 2.325 10.511 1.00 . A A . 98 ALA H 1 1
11 28589 1 1 98 ALA HA H 6.979 -0.350 11.245 1.00 . A A . 98 ALA HA 1 1
11 28590 1 1 98 ALA HB1 H 5.174 0.498 12.630 1.00 . A A . 98 ALA HB1 1 1
11 28591 1 1 98 ALA HB2 H 5.164 2.010 11.718 1.00 . A A . 98 ALA HB2 1 1
11 28592 1 1 98 ALA HB3 H 6.569 1.580 12.694 1.00 . A A . 98 ALA HB3 1 1
11 28593 1 1 98 ALA N N 7.310 1.397 10.196 1.00 . A A . 98 ALA N 1 1
11 28594 1 1 98 ALA O O 5.118 -1.287 9.824 1.00 . A A . 98 ALA O 1 1
11 28595 1 1 99 ILE C C 4.170 -0.513 7.189 1.00 . A A . 99 ILE C 1 1
11 28596 1 1 99 ILE CA C 3.556 0.373 8.288 1.00 . A A . 99 ILE CA 1 1
11 28597 1 1 99 ILE CB C 2.786 1.560 7.647 1.00 . A A . 99 ILE CB 1 1
11 28598 1 1 99 ILE CD1 C 0.715 2.131 6.257 1.00 . A A . 99 ILE CD1 1 1
11 28599 1 1 99 ILE CG1 C 1.606 1.038 6.809 1.00 . A A . 99 ILE CG1 1 1
11 28600 1 1 99 ILE CG2 C 3.713 2.425 6.794 1.00 . A A . 99 ILE CG2 1 1
11 28601 1 1 99 ILE H H 4.750 1.779 9.361 1.00 . A A . 99 ILE H 1 1
11 28602 1 1 99 ILE HA H 2.846 -0.222 8.848 1.00 . A A . 99 ILE HA 1 1
11 28603 1 1 99 ILE HB H 2.400 2.176 8.447 1.00 . A A . 99 ILE HB 1 1
11 28604 1 1 99 ILE HD11 H 1.292 2.780 5.614 1.00 . A A . 99 ILE HD11 1 1
11 28605 1 1 99 ILE HD12 H 0.303 2.707 7.075 1.00 . A A . 99 ILE HD12 1 1
11 28606 1 1 99 ILE HD13 H -0.090 1.686 5.691 1.00 . A A . 99 ILE HD13 1 1
11 28607 1 1 99 ILE HG12 H 1.986 0.471 5.971 1.00 . A A . 99 ILE HG12 1 1
11 28608 1 1 99 ILE HG13 H 0.994 0.394 7.424 1.00 . A A . 99 ILE HG13 1 1
11 28609 1 1 99 ILE HG21 H 3.147 3.230 6.345 1.00 . A A . 99 ILE HG21 1 1
11 28610 1 1 99 ILE HG22 H 4.158 1.822 6.015 1.00 . A A . 99 ILE HG22 1 1
11 28611 1 1 99 ILE HG23 H 4.493 2.840 7.417 1.00 . A A . 99 ILE HG23 1 1
11 28612 1 1 99 ILE N N 4.587 0.819 9.234 1.00 . A A . 99 ILE N 1 1
11 28613 1 1 99 ILE O O 3.580 -1.512 6.773 1.00 . A A . 99 ILE O 1 1
11 28614 1 1 100 CYS C C 6.675 -2.239 6.425 1.00 . A A . 100 CYS C 1 1
11 28615 1 1 100 CYS CA C 6.116 -0.970 5.774 1.00 . A A . 100 CYS CA 1 1
11 28616 1 1 100 CYS CB C 7.254 -0.162 5.139 1.00 . A A . 100 CYS CB 1 1
11 28617 1 1 100 CYS H H 5.783 0.675 7.078 1.00 . A A . 100 CYS H 1 1
11 28618 1 1 100 CYS HA H 5.422 -1.260 4.996 1.00 . A A . 100 CYS HA 1 1
11 28619 1 1 100 CYS HB2 H 7.895 0.220 5.921 1.00 . A A . 100 CYS HB2 1 1
11 28620 1 1 100 CYS HB3 H 7.830 -0.808 4.491 1.00 . A A . 100 CYS HB3 1 1
11 28621 1 1 100 CYS HG H 6.677 2.312 4.941 1.00 . A A . 100 CYS HG 1 1
11 28622 1 1 100 CYS N N 5.378 -0.158 6.745 1.00 . A A . 100 CYS N 1 1
11 28623 1 1 100 CYS O O 6.920 -3.228 5.752 1.00 . A A . 100 CYS O 1 1
11 28624 1 1 100 CYS SG S 6.694 1.246 4.153 1.00 . A A . 100 CYS SG 1 1
11 28625 1 1 101 GLN C C 6.252 -4.505 8.368 1.00 . A A . 101 GLN C 1 1
11 28626 1 1 101 GLN CA C 7.316 -3.400 8.475 1.00 . A A . 101 GLN CA 1 1
11 28627 1 1 101 GLN CB C 7.568 -3.054 9.956 1.00 . A A . 101 GLN CB 1 1
11 28628 1 1 101 GLN CD C 10.030 -3.395 10.552 1.00 . A A . 101 GLN CD 1 1
11 28629 1 1 101 GLN CG C 8.606 -3.943 10.646 1.00 . A A . 101 GLN CG 1 1
11 28630 1 1 101 GLN H H 6.728 -1.370 8.226 1.00 . A A . 101 GLN H 1 1
11 28631 1 1 101 GLN HA H 8.236 -3.750 8.024 1.00 . A A . 101 GLN HA 1 1
11 28632 1 1 101 GLN HB2 H 7.910 -2.029 10.019 1.00 . A A . 101 GLN HB2 1 1
11 28633 1 1 101 GLN HB3 H 6.636 -3.141 10.498 1.00 . A A . 101 GLN HB3 1 1
11 28634 1 1 101 GLN HE21 H 9.634 -2.467 8.848 1.00 . A A . 101 GLN HE21 1 1
11 28635 1 1 101 GLN HE22 H 11.236 -2.278 9.450 1.00 . A A . 101 GLN HE22 1 1
11 28636 1 1 101 GLN HG2 H 8.345 -4.036 11.691 1.00 . A A . 101 GLN HG2 1 1
11 28637 1 1 101 GLN HG3 H 8.583 -4.924 10.188 1.00 . A A . 101 GLN HG3 1 1
11 28638 1 1 101 GLN N N 6.873 -2.210 7.739 1.00 . A A . 101 GLN N 1 1
11 28639 1 1 101 GLN NE2 N 10.328 -2.642 9.510 1.00 . A A . 101 GLN NE2 1 1
11 28640 1 1 101 GLN O O 6.564 -5.698 8.318 1.00 . A A . 101 GLN O 1 1
11 28641 1 1 101 GLN OE1 O 10.855 -3.635 11.425 1.00 . A A . 101 GLN OE1 1 1
11 28642 1 1 102 LEU C C 3.635 -5.428 6.712 1.00 . A A . 102 LEU C 1 1
11 28643 1 1 102 LEU CA C 3.857 -5.003 8.181 1.00 . A A . 102 LEU CA 1 1
11 28644 1 1 102 LEU CB C 2.577 -4.343 8.720 1.00 . A A . 102 LEU CB 1 1
11 28645 1 1 102 LEU CD1 C 1.307 -3.257 10.612 1.00 . A A . 102 LEU CD1 1 1
11 28646 1 1 102 LEU CD2 C 2.850 -5.188 11.084 1.00 . A A . 102 LEU CD2 1 1
11 28647 1 1 102 LEU CG C 2.606 -3.958 10.209 1.00 . A A . 102 LEU CG 1 1
11 28648 1 1 102 LEU H H 4.812 -3.117 8.438 1.00 . A A . 102 LEU H 1 1
11 28649 1 1 102 LEU HA H 4.066 -5.885 8.770 1.00 . A A . 102 LEU HA 1 1
11 28650 1 1 102 LEU HB2 H 2.395 -3.446 8.141 1.00 . A A . 102 LEU HB2 1 1
11 28651 1 1 102 LEU HB3 H 1.753 -5.024 8.561 1.00 . A A . 102 LEU HB3 1 1
11 28652 1 1 102 LEU HD11 H 0.468 -3.918 10.442 1.00 . A A . 102 LEU HD11 1 1
11 28653 1 1 102 LEU HD12 H 1.184 -2.361 10.021 1.00 . A A . 102 LEU HD12 1 1
11 28654 1 1 102 LEU HD13 H 1.349 -2.991 11.659 1.00 . A A . 102 LEU HD13 1 1
11 28655 1 1 102 LEU HD21 H 3.822 -5.606 10.856 1.00 . A A . 102 LEU HD21 1 1
11 28656 1 1 102 LEU HD22 H 2.087 -5.929 10.890 1.00 . A A . 102 LEU HD22 1 1
11 28657 1 1 102 LEU HD23 H 2.819 -4.904 12.127 1.00 . A A . 102 LEU HD23 1 1
11 28658 1 1 102 LEU HG H 3.419 -3.265 10.377 1.00 . A A . 102 LEU HG 1 1
11 28659 1 1 102 LEU N N 4.990 -4.082 8.334 1.00 . A A . 102 LEU N 1 1
11 28660 1 1 102 LEU O O 3.079 -6.497 6.453 1.00 . A A . 102 LEU O 1 1
11 28661 1 1 103 VAL C C 5.051 -5.413 3.605 1.00 . A A . 103 VAL C 1 1
11 28662 1 1 103 VAL CA C 3.815 -4.836 4.327 1.00 . A A . 103 VAL CA 1 1
11 28663 1 1 103 VAL CB C 3.377 -3.537 3.601 1.00 . A A . 103 VAL CB 1 1
11 28664 1 1 103 VAL CG1 C 3.146 -3.792 2.111 1.00 . A A . 103 VAL CG1 1 1
11 28665 1 1 103 VAL CG2 C 2.123 -2.949 4.252 1.00 . A A . 103 VAL CG2 1 1
11 28666 1 1 103 VAL H H 4.534 -3.775 6.030 1.00 . A A . 103 VAL H 1 1
11 28667 1 1 103 VAL HA H 3.005 -5.550 4.245 1.00 . A A . 103 VAL HA 1 1
11 28668 1 1 103 VAL HB H 4.176 -2.811 3.696 1.00 . A A . 103 VAL HB 1 1
11 28669 1 1 103 VAL HG11 H 2.861 -2.868 1.628 1.00 . A A . 103 VAL HG11 1 1
11 28670 1 1 103 VAL HG12 H 2.357 -4.520 1.986 1.00 . A A . 103 VAL HG12 1 1
11 28671 1 1 103 VAL HG13 H 4.056 -4.167 1.662 1.00 . A A . 103 VAL HG13 1 1
11 28672 1 1 103 VAL HG21 H 2.339 -2.681 5.278 1.00 . A A . 103 VAL HG21 1 1
11 28673 1 1 103 VAL HG22 H 1.327 -3.680 4.232 1.00 . A A . 103 VAL HG22 1 1
11 28674 1 1 103 VAL HG23 H 1.813 -2.067 3.708 1.00 . A A . 103 VAL HG23 1 1
11 28675 1 1 103 VAL N N 4.056 -4.587 5.762 1.00 . A A . 103 VAL N 1 1
11 28676 1 1 103 VAL O O 4.964 -6.441 2.934 1.00 . A A . 103 VAL O 1 1
11 28677 1 1 104 ALA C C 7.804 -6.589 3.273 1.00 . A A . 104 ALA C 1 1
11 28678 1 1 104 ALA CA C 7.429 -5.117 3.043 1.00 . A A . 104 ALA CA 1 1
11 28679 1 1 104 ALA CB C 8.576 -4.213 3.487 1.00 . A A . 104 ALA CB 1 1
11 28680 1 1 104 ALA H H 6.192 -3.940 4.297 1.00 . A A . 104 ALA H 1 1
11 28681 1 1 104 ALA HA H 7.278 -4.958 1.985 1.00 . A A . 104 ALA HA 1 1
11 28682 1 1 104 ALA HB1 H 8.753 -4.348 4.544 1.00 . A A . 104 ALA HB1 1 1
11 28683 1 1 104 ALA HB2 H 8.313 -3.183 3.296 1.00 . A A . 104 ALA HB2 1 1
11 28684 1 1 104 ALA HB3 H 9.471 -4.463 2.936 1.00 . A A . 104 ALA HB3 1 1
11 28685 1 1 104 ALA N N 6.186 -4.729 3.728 1.00 . A A . 104 ALA N 1 1
11 28686 1 1 104 ALA O O 7.907 -7.049 4.410 1.00 . A A . 104 ALA O 1 1
11 28687 1 1 105 GLY C C 7.284 -9.653 2.747 1.00 . A A . 105 GLY C 1 1
11 28688 1 1 105 GLY CA C 8.392 -8.723 2.245 1.00 . A A . 105 GLY CA 1 1
11 28689 1 1 105 GLY H H 7.908 -6.885 1.300 1.00 . A A . 105 GLY H 1 1
11 28690 1 1 105 GLY HA2 H 8.687 -9.044 1.256 1.00 . A A . 105 GLY HA2 1 1
11 28691 1 1 105 GLY HA3 H 9.244 -8.817 2.904 1.00 . A A . 105 GLY HA3 1 1
11 28692 1 1 105 GLY N N 8.008 -7.315 2.175 1.00 . A A . 105 GLY N 1 1
11 28693 1 1 105 GLY O O 7.487 -10.866 2.851 1.00 . A A . 105 GLY O 1 1
11 28694 1 1 106 LYS C C 4.141 -10.497 2.504 1.00 . A A . 106 LYS C 1 1
11 28695 1 1 106 LYS CA C 5.006 -9.867 3.615 1.00 . A A . 106 LYS CA 1 1
11 28696 1 1 106 LYS CB C 4.171 -8.958 4.538 1.00 . A A . 106 LYS CB 1 1
11 28697 1 1 106 LYS CD C 2.081 -10.316 5.006 1.00 . A A . 106 LYS CD 1 1
11 28698 1 1 106 LYS CE C 1.317 -11.123 6.043 1.00 . A A . 106 LYS CE 1 1
11 28699 1 1 106 LYS CG C 3.347 -9.701 5.589 1.00 . A A . 106 LYS CG 1 1
11 28700 1 1 106 LYS H H 5.987 -8.137 2.881 1.00 . A A . 106 LYS H 1 1
11 28701 1 1 106 LYS HA H 5.433 -10.665 4.208 1.00 . A A . 106 LYS HA 1 1
11 28702 1 1 106 LYS HB2 H 4.841 -8.288 5.056 1.00 . A A . 106 LYS HB2 1 1
11 28703 1 1 106 LYS HB3 H 3.496 -8.369 3.931 1.00 . A A . 106 LYS HB3 1 1
11 28704 1 1 106 LYS HD2 H 1.442 -9.526 4.638 1.00 . A A . 106 LYS HD2 1 1
11 28705 1 1 106 LYS HD3 H 2.354 -10.969 4.188 1.00 . A A . 106 LYS HD3 1 1
11 28706 1 1 106 LYS HE2 H 1.959 -11.904 6.424 1.00 . A A . 106 LYS HE2 1 1
11 28707 1 1 106 LYS HE3 H 1.029 -10.468 6.852 1.00 . A A . 106 LYS HE3 1 1
11 28708 1 1 106 LYS HG2 H 3.953 -10.490 6.009 1.00 . A A . 106 LYS HG2 1 1
11 28709 1 1 106 LYS HG3 H 3.071 -9.006 6.371 1.00 . A A . 106 LYS HG3 1 1
11 28710 1 1 106 LYS HZ1 H -0.372 -12.335 6.174 1.00 . A A . 106 LYS HZ1 1 1
11 28711 1 1 106 LYS HZ2 H 0.354 -12.326 4.641 1.00 . A A . 106 LYS HZ2 1 1
11 28712 1 1 106 LYS HZ3 H -0.562 -10.996 5.160 1.00 . A A . 106 LYS HZ3 1 1
11 28713 1 1 106 LYS N N 6.113 -9.095 3.046 1.00 . A A . 106 LYS N 1 1
11 28714 1 1 106 LYS NZ N 0.099 -11.739 5.464 1.00 . A A . 106 LYS NZ 1 1
11 28715 1 1 106 LYS O O 3.786 -9.846 1.521 1.00 . A A . 106 LYS O 1 1
11 28716 1 1 107 GLU C C 1.552 -12.453 1.794 1.00 . A A . 107 GLU C 1 1
11 28717 1 1 107 GLU CA C 3.090 -12.555 1.660 1.00 . A A . 107 GLU CA 1 1
11 28718 1 1 107 GLU CB C 3.524 -14.032 1.741 1.00 . A A . 107 GLU CB 1 1
11 28719 1 1 107 GLU CD C 3.480 -14.190 4.300 1.00 . A A . 107 GLU CD 1 1
11 28720 1 1 107 GLU CG C 3.020 -14.790 2.976 1.00 . A A . 107 GLU CG 1 1
11 28721 1 1 107 GLU H H 4.061 -12.209 3.518 1.00 . A A . 107 GLU H 1 1
11 28722 1 1 107 GLU HA H 3.376 -12.166 0.692 1.00 . A A . 107 GLU HA 1 1
11 28723 1 1 107 GLU HB2 H 3.158 -14.544 0.864 1.00 . A A . 107 GLU HB2 1 1
11 28724 1 1 107 GLU HB3 H 4.605 -14.074 1.739 1.00 . A A . 107 GLU HB3 1 1
11 28725 1 1 107 GLU HG2 H 1.940 -14.788 2.958 1.00 . A A . 107 GLU HG2 1 1
11 28726 1 1 107 GLU HG3 H 3.373 -15.810 2.919 1.00 . A A . 107 GLU HG3 1 1
11 28727 1 1 107 GLU N N 3.807 -11.773 2.681 1.00 . A A . 107 GLU N 1 1
11 28728 1 1 107 GLU O O 1.020 -12.199 2.882 1.00 . A A . 107 GLU O 1 1
11 28729 1 1 107 GLU OE1 O 4.696 -13.953 4.464 1.00 . A A . 107 GLU OE1 1 1
11 28730 1 1 107 GLU OE2 O 2.628 -13.952 5.183 1.00 . A A . 107 GLU OE2 1 1
11 28731 1 1 108 PRO C C -1.216 -13.826 1.560 1.00 . A A . 108 PRO C 1 1
11 28732 1 1 108 PRO CA C -0.659 -12.683 0.694 1.00 . A A . 108 PRO CA 1 1
11 28733 1 1 108 PRO CB C -1.039 -12.877 -0.788 1.00 . A A . 108 PRO CB 1 1
11 28734 1 1 108 PRO CD C 1.351 -12.867 -0.683 1.00 . A A . 108 PRO CD 1 1
11 28735 1 1 108 PRO CG C 0.182 -13.454 -1.427 1.00 . A A . 108 PRO CG 1 1
11 28736 1 1 108 PRO HA H -1.059 -11.741 1.048 1.00 . A A . 108 PRO HA 1 1
11 28737 1 1 108 PRO HB2 H -1.885 -13.547 -0.868 1.00 . A A . 108 PRO HB2 1 1
11 28738 1 1 108 PRO HB3 H -1.295 -11.921 -1.224 1.00 . A A . 108 PRO HB3 1 1
11 28739 1 1 108 PRO HD2 H 2.181 -13.560 -0.670 1.00 . A A . 108 PRO HD2 1 1
11 28740 1 1 108 PRO HD3 H 1.650 -11.927 -1.126 1.00 . A A . 108 PRO HD3 1 1
11 28741 1 1 108 PRO HG2 H 0.177 -14.533 -1.330 1.00 . A A . 108 PRO HG2 1 1
11 28742 1 1 108 PRO HG3 H 0.222 -13.172 -2.469 1.00 . A A . 108 PRO HG3 1 1
11 28743 1 1 108 PRO N N 0.814 -12.659 0.677 1.00 . A A . 108 PRO N 1 1
11 28744 1 1 108 PRO O O -0.954 -15.005 1.305 1.00 . A A . 108 PRO O 1 1
11 28745 1 1 109 ALA C C -3.941 -14.871 3.235 1.00 . A A . 109 ALA C 1 1
11 28746 1 1 109 ALA CA C -2.502 -14.439 3.550 1.00 . A A . 109 ALA CA 1 1
11 28747 1 1 109 ALA CB C -2.425 -13.857 4.958 1.00 . A A . 109 ALA CB 1 1
11 28748 1 1 109 ALA H H -2.234 -12.524 2.674 1.00 . A A . 109 ALA H 1 1
11 28749 1 1 109 ALA HA H -1.862 -15.311 3.518 1.00 . A A . 109 ALA HA 1 1
11 28750 1 1 109 ALA HB1 H -3.068 -12.990 5.026 1.00 . A A . 109 ALA HB1 1 1
11 28751 1 1 109 ALA HB2 H -1.407 -13.565 5.173 1.00 . A A . 109 ALA HB2 1 1
11 28752 1 1 109 ALA HB3 H -2.744 -14.600 5.676 1.00 . A A . 109 ALA HB3 1 1
11 28753 1 1 109 ALA N N -1.989 -13.467 2.581 1.00 . A A . 109 ALA N 1 1
11 28754 1 1 109 ALA O O -4.223 -16.067 3.129 1.00 . A A . 109 ALA O 1 1
11 28755 1 1 110 ASN C C -6.887 -14.897 4.075 1.00 . A A . 110 ASN C 1 1
11 28756 1 1 110 ASN CA C -6.272 -14.151 2.875 1.00 . A A . 110 ASN CA 1 1
11 28757 1 1 110 ASN CB C -6.494 -14.927 1.566 1.00 . A A . 110 ASN CB 1 1
11 28758 1 1 110 ASN CG C -6.205 -14.095 0.320 1.00 . A A . 110 ASN CG 1 1
11 28759 1 1 110 ASN H H -4.536 -12.960 3.137 1.00 . A A . 110 ASN H 1 1
11 28760 1 1 110 ASN HA H -6.758 -13.189 2.791 1.00 . A A . 110 ASN HA 1 1
11 28761 1 1 110 ASN HB2 H -5.845 -15.793 1.555 1.00 . A A . 110 ASN HB2 1 1
11 28762 1 1 110 ASN HB3 H -7.523 -15.258 1.519 1.00 . A A . 110 ASN HB3 1 1
11 28763 1 1 110 ASN HD21 H -4.916 -12.942 1.295 1.00 . A A . 110 ASN HD21 1 1
11 28764 1 1 110 ASN HD22 H -5.142 -12.577 -0.368 1.00 . A A . 110 ASN HD22 1 1
11 28765 1 1 110 ASN N N -4.841 -13.890 3.093 1.00 . A A . 110 ASN N 1 1
11 28766 1 1 110 ASN ND2 N -5.337 -13.105 0.428 1.00 . A A . 110 ASN ND2 1 1
11 28767 1 1 110 ASN O O -6.761 -16.118 4.192 1.00 . A A . 110 ASN O 1 1
11 28768 1 1 110 ASN OD1 O -6.771 -14.338 -0.741 1.00 . A A . 110 ASN OD1 1 1
11 28769 1 1 111 VAL C C -6.947 -14.994 7.226 1.00 . A A . 111 VAL C 1 1
11 28770 1 1 111 VAL CA C -8.080 -14.669 6.234 1.00 . A A . 111 VAL CA 1 1
11 28771 1 1 111 VAL CB C -8.974 -15.924 6.027 1.00 . A A . 111 VAL CB 1 1
11 28772 1 1 111 VAL CG1 C -9.506 -16.444 7.363 1.00 . A A . 111 VAL CG1 1 1
11 28773 1 1 111 VAL CG2 C -10.125 -15.617 5.067 1.00 . A A . 111 VAL CG2 1 1
11 28774 1 1 111 VAL H H -7.653 -13.183 4.776 1.00 . A A . 111 VAL H 1 1
11 28775 1 1 111 VAL HA H -8.694 -13.889 6.666 1.00 . A A . 111 VAL HA 1 1
11 28776 1 1 111 VAL HB H -8.366 -16.703 5.586 1.00 . A A . 111 VAL HB 1 1
11 28777 1 1 111 VAL HG11 H -10.126 -17.313 7.192 1.00 . A A . 111 VAL HG11 1 1
11 28778 1 1 111 VAL HG12 H -10.092 -15.674 7.844 1.00 . A A . 111 VAL HG12 1 1
11 28779 1 1 111 VAL HG13 H -8.677 -16.716 8.000 1.00 . A A . 111 VAL HG13 1 1
11 28780 1 1 111 VAL HG21 H -10.748 -14.840 5.487 1.00 . A A . 111 VAL HG21 1 1
11 28781 1 1 111 VAL HG22 H -10.716 -16.510 4.914 1.00 . A A . 111 VAL HG22 1 1
11 28782 1 1 111 VAL HG23 H -9.725 -15.283 4.119 1.00 . A A . 111 VAL HG23 1 1
11 28783 1 1 111 VAL N N -7.538 -14.140 4.969 1.00 . A A . 111 VAL N 1 1
11 28784 1 1 111 VAL O O -6.901 -14.452 8.335 1.00 . A A . 111 VAL O 1 1
11 28785 1 1 112 GLY C C -4.913 -17.582 8.255 1.00 . A A . 112 GLY C 1 1
11 28786 1 1 112 GLY CA C -4.868 -16.186 7.644 1.00 . A A . 112 GLY CA 1 1
11 28787 1 1 112 GLY H H -6.149 -16.317 5.955 1.00 . A A . 112 GLY H 1 1
11 28788 1 1 112 GLY HA2 H -3.983 -16.108 7.028 1.00 . A A . 112 GLY HA2 1 1
11 28789 1 1 112 GLY HA3 H -4.795 -15.460 8.442 1.00 . A A . 112 GLY HA3 1 1
11 28790 1 1 112 GLY N N -6.031 -15.874 6.822 1.00 . A A . 112 GLY N 1 1
11 28791 1 1 112 GLY O O -5.168 -17.738 9.452 1.00 . A A . 112 GLY O 1 1
11 28792 1 1 113 VAL C C -3.291 -20.237 8.697 1.00 . A A . 113 VAL C 1 1
11 28793 1 1 113 VAL CA C -4.601 -19.986 7.924 1.00 . A A . 113 VAL CA 1 1
11 28794 1 1 113 VAL CB C -4.740 -21.011 6.763 1.00 . A A . 113 VAL CB 1 1
11 28795 1 1 113 VAL CG1 C -3.635 -20.824 5.719 1.00 . A A . 113 VAL CG1 1 1
11 28796 1 1 113 VAL CG2 C -4.753 -22.443 7.301 1.00 . A A . 113 VAL CG2 1 1
11 28797 1 1 113 VAL H H -4.534 -18.429 6.482 1.00 . A A . 113 VAL H 1 1
11 28798 1 1 113 VAL HA H -5.432 -20.132 8.601 1.00 . A A . 113 VAL HA 1 1
11 28799 1 1 113 VAL HB H -5.690 -20.830 6.274 1.00 . A A . 113 VAL HB 1 1
11 28800 1 1 113 VAL HG11 H -3.674 -19.818 5.327 1.00 . A A . 113 VAL HG11 1 1
11 28801 1 1 113 VAL HG12 H -3.777 -21.527 4.911 1.00 . A A . 113 VAL HG12 1 1
11 28802 1 1 113 VAL HG13 H -2.671 -20.994 6.176 1.00 . A A . 113 VAL HG13 1 1
11 28803 1 1 113 VAL HG21 H -3.822 -22.647 7.813 1.00 . A A . 113 VAL HG21 1 1
11 28804 1 1 113 VAL HG22 H -4.872 -23.138 6.481 1.00 . A A . 113 VAL HG22 1 1
11 28805 1 1 113 VAL HG23 H -5.575 -22.562 7.994 1.00 . A A . 113 VAL HG23 1 1
11 28806 1 1 113 VAL N N -4.665 -18.604 7.435 1.00 . A A . 113 VAL N 1 1
11 28807 1 1 113 VAL O O -3.288 -20.905 9.731 1.00 . A A . 113 VAL O 1 1
11 28808 1 1 114 THR C C -0.886 -18.994 10.184 1.00 . A A . 114 THR C 1 1
11 28809 1 1 114 THR CA C -0.887 -19.786 8.869 1.00 . A A . 114 THR CA 1 1
11 28810 1 1 114 THR CB C 0.274 -19.257 7.985 1.00 . A A . 114 THR CB 1 1
11 28811 1 1 114 THR CG2 C 1.624 -19.468 8.670 1.00 . A A . 114 THR CG2 1 1
11 28812 1 1 114 THR H H -2.243 -19.192 7.348 1.00 . A A . 114 THR H 1 1
11 28813 1 1 114 THR HA H -0.704 -20.832 9.083 1.00 . A A . 114 THR HA 1 1
11 28814 1 1 114 THR HB H 0.131 -18.197 7.827 1.00 . A A . 114 THR HB 1 1
11 28815 1 1 114 THR HG1 H 1.128 -20.354 6.571 1.00 . A A . 114 THR HG1 1 1
11 28816 1 1 114 THR HG21 H 2.414 -19.094 8.034 1.00 . A A . 114 THR HG21 1 1
11 28817 1 1 114 THR HG22 H 1.778 -20.523 8.851 1.00 . A A . 114 THR HG22 1 1
11 28818 1 1 114 THR HG23 H 1.640 -18.936 9.611 1.00 . A A . 114 THR HG23 1 1
11 28819 1 1 114 THR N N -2.187 -19.681 8.194 1.00 . A A . 114 THR N 1 1
11 28820 1 1 114 THR O O -0.785 -17.767 10.179 1.00 . A A . 114 THR O 1 1
11 28821 1 1 114 THR OG1 O 0.276 -19.916 6.706 1.00 . A A . 114 THR OG1 1 1
11 28822 1 1 115 LYS C C -0.180 -19.871 13.639 1.00 . A A . 115 LYS C 1 1
11 28823 1 1 115 LYS CA C -1.005 -19.062 12.627 1.00 . A A . 115 LYS CA 1 1
11 28824 1 1 115 LYS CB C -2.444 -18.864 13.125 1.00 . A A . 115 LYS CB 1 1
11 28825 1 1 115 LYS CD C -4.746 -19.877 13.495 1.00 . A A . 115 LYS CD 1 1
11 28826 1 1 115 LYS CE C -5.497 -19.235 12.323 1.00 . A A . 115 LYS CE 1 1
11 28827 1 1 115 LYS CG C -3.271 -20.147 13.174 1.00 . A A . 115 LYS CG 1 1
11 28828 1 1 115 LYS H H -1.152 -20.670 11.242 1.00 . A A . 115 LYS H 1 1
11 28829 1 1 115 LYS HA H -0.543 -18.091 12.517 1.00 . A A . 115 LYS HA 1 1
11 28830 1 1 115 LYS HB2 H -2.412 -18.444 14.121 1.00 . A A . 115 LYS HB2 1 1
11 28831 1 1 115 LYS HB3 H -2.941 -18.165 12.468 1.00 . A A . 115 LYS HB3 1 1
11 28832 1 1 115 LYS HD2 H -5.225 -20.814 13.739 1.00 . A A . 115 LYS HD2 1 1
11 28833 1 1 115 LYS HD3 H -4.801 -19.216 14.351 1.00 . A A . 115 LYS HD3 1 1
11 28834 1 1 115 LYS HE2 H -5.335 -19.833 11.437 1.00 . A A . 115 LYS HE2 1 1
11 28835 1 1 115 LYS HE3 H -6.552 -19.224 12.554 1.00 . A A . 115 LYS HE3 1 1
11 28836 1 1 115 LYS HG2 H -3.209 -20.638 12.213 1.00 . A A . 115 LYS HG2 1 1
11 28837 1 1 115 LYS HG3 H -2.860 -20.799 13.934 1.00 . A A . 115 LYS HG3 1 1
11 28838 1 1 115 LYS HZ1 H -4.038 -17.822 11.828 1.00 . A A . 115 LYS HZ1 1 1
11 28839 1 1 115 LYS HZ2 H -5.233 -17.230 12.863 1.00 . A A . 115 LYS HZ2 1 1
11 28840 1 1 115 LYS HZ3 H -5.567 -17.456 11.222 1.00 . A A . 115 LYS HZ3 1 1
11 28841 1 1 115 LYS N N -1.019 -19.699 11.304 1.00 . A A . 115 LYS N 1 1
11 28842 1 1 115 LYS NZ N -5.053 -17.840 12.041 1.00 . A A . 115 LYS NZ 1 1
11 28843 1 1 115 LYS O O -0.164 -19.561 14.833 1.00 . A A . 115 LYS O 1 1
11 28844 1 1 116 ALA C C 2.573 -20.859 14.511 1.00 . A A . 116 ALA C 1 1
11 28845 1 1 116 ALA CA C 1.402 -21.705 13.993 1.00 . A A . 116 ALA CA 1 1
11 28846 1 1 116 ALA CB C 1.915 -22.911 13.214 1.00 . A A . 116 ALA CB 1 1
11 28847 1 1 116 ALA H H 0.422 -21.128 12.204 1.00 . A A . 116 ALA H 1 1
11 28848 1 1 116 ALA HA H 0.829 -22.067 14.836 1.00 . A A . 116 ALA HA 1 1
11 28849 1 1 116 ALA HB1 H 2.501 -22.574 12.371 1.00 . A A . 116 ALA HB1 1 1
11 28850 1 1 116 ALA HB2 H 1.077 -23.494 12.858 1.00 . A A . 116 ALA HB2 1 1
11 28851 1 1 116 ALA HB3 H 2.531 -23.522 13.857 1.00 . A A . 116 ALA HB3 1 1
11 28852 1 1 116 ALA N N 0.511 -20.902 13.153 1.00 . A A . 116 ALA N 1 1
11 28853 1 1 116 ALA O O 3.527 -20.587 13.773 1.00 . A A . 116 ALA O 1 1
11 28854 1 1 117 LYS C C 3.277 -18.104 15.838 1.00 . A A . 117 LYS C 1 1
11 28855 1 1 117 LYS CA C 3.451 -19.529 16.394 1.00 . A A . 117 LYS CA 1 1
11 28856 1 1 117 LYS CB C 4.897 -20.021 16.197 1.00 . A A . 117 LYS CB 1 1
11 28857 1 1 117 LYS CD C 6.511 -21.977 16.347 1.00 . A A . 117 LYS CD 1 1
11 28858 1 1 117 LYS CE C 6.445 -22.524 14.917 1.00 . A A . 117 LYS CE 1 1
11 28859 1 1 117 LYS CG C 5.176 -21.392 16.814 1.00 . A A . 117 LYS CG 1 1
11 28860 1 1 117 LYS H H 1.727 -20.761 16.316 1.00 . A A . 117 LYS H 1 1
11 28861 1 1 117 LYS HA H 3.237 -19.505 17.452 1.00 . A A . 117 LYS HA 1 1
11 28862 1 1 117 LYS HB2 H 5.104 -20.076 15.136 1.00 . A A . 117 LYS HB2 1 1
11 28863 1 1 117 LYS HB3 H 5.571 -19.305 16.645 1.00 . A A . 117 LYS HB3 1 1
11 28864 1 1 117 LYS HD2 H 7.266 -21.205 16.388 1.00 . A A . 117 LYS HD2 1 1
11 28865 1 1 117 LYS HD3 H 6.790 -22.782 17.015 1.00 . A A . 117 LYS HD3 1 1
11 28866 1 1 117 LYS HE2 H 7.390 -22.988 14.682 1.00 . A A . 117 LYS HE2 1 1
11 28867 1 1 117 LYS HE3 H 5.663 -23.270 14.869 1.00 . A A . 117 LYS HE3 1 1
11 28868 1 1 117 LYS HG2 H 5.198 -21.290 17.890 1.00 . A A . 117 LYS HG2 1 1
11 28869 1 1 117 LYS HG3 H 4.378 -22.069 16.536 1.00 . A A . 117 LYS HG3 1 1
11 28870 1 1 117 LYS HZ1 H 6.175 -21.886 12.941 1.00 . A A . 117 LYS HZ1 1 1
11 28871 1 1 117 LYS HZ2 H 6.896 -20.730 13.942 1.00 . A A . 117 LYS HZ2 1 1
11 28872 1 1 117 LYS HZ3 H 5.239 -21.040 14.067 1.00 . A A . 117 LYS HZ3 1 1
11 28873 1 1 117 LYS N N 2.483 -20.448 15.779 1.00 . A A . 117 LYS N 1 1
11 28874 1 1 117 LYS NZ N 6.169 -21.471 13.897 1.00 . A A . 117 LYS NZ 1 1
11 28875 1 1 117 LYS O O 3.993 -17.681 14.929 1.00 . A A . 117 LYS O 1 1
11 28876 1 1 118 THR C C 3.027 -15.003 16.417 1.00 . A A . 118 THR C 1 1
11 28877 1 1 118 THR CA C 1.986 -16.018 15.921 1.00 . A A . 118 THR CA 1 1
11 28878 1 1 118 THR CB C 0.574 -15.578 16.393 1.00 . A A . 118 THR CB 1 1
11 28879 1 1 118 THR CG2 C 0.232 -14.176 15.890 1.00 . A A . 118 THR CG2 1 1
11 28880 1 1 118 THR H H 1.772 -17.766 17.112 1.00 . A A . 118 THR H 1 1
11 28881 1 1 118 THR HA H 1.989 -16.024 14.837 1.00 . A A . 118 THR HA 1 1
11 28882 1 1 118 THR HB H 0.561 -15.568 17.474 1.00 . A A . 118 THR HB 1 1
11 28883 1 1 118 THR HG1 H -0.023 -17.381 15.818 1.00 . A A . 118 THR HG1 1 1
11 28884 1 1 118 THR HG21 H 0.962 -13.472 16.260 1.00 . A A . 118 THR HG21 1 1
11 28885 1 1 118 THR HG22 H -0.751 -13.894 16.245 1.00 . A A . 118 THR HG22 1 1
11 28886 1 1 118 THR HG23 H 0.238 -14.167 14.810 1.00 . A A . 118 THR HG23 1 1
11 28887 1 1 118 THR N N 2.299 -17.379 16.380 1.00 . A A . 118 THR N 1 1
11 28888 1 1 118 THR O O 3.309 -14.919 17.614 1.00 . A A . 118 THR O 1 1
11 28889 1 1 118 THR OG1 O -0.421 -16.506 15.926 1.00 . A A . 118 THR OG1 1 1
11 28890 1 1 119 GLY C C 4.024 -11.936 16.373 1.00 . A A . 119 GLY C 1 1
11 28891 1 1 119 GLY CA C 4.611 -13.246 15.851 1.00 . A A . 119 GLY CA 1 1
11 28892 1 1 119 GLY H H 3.345 -14.348 14.549 1.00 . A A . 119 GLY H 1 1
11 28893 1 1 119 GLY HA2 H 5.255 -13.664 16.612 1.00 . A A . 119 GLY HA2 1 1
11 28894 1 1 119 GLY HA3 H 5.208 -13.031 14.978 1.00 . A A . 119 GLY HA3 1 1
11 28895 1 1 119 GLY N N 3.601 -14.237 15.492 1.00 . A A . 119 GLY N 1 1
11 28896 1 1 119 GLY O O 2.913 -11.549 16.003 1.00 . A A . 119 GLY O 1 1
11 28897 1 1 120 GLY C C 3.378 -10.084 18.959 1.00 . A A . 120 GLY C 1 1
11 28898 1 1 120 GLY CA C 4.329 -9.963 17.770 1.00 . A A . 120 GLY CA 1 1
11 28899 1 1 120 GLY H H 5.631 -11.625 17.526 1.00 . A A . 120 GLY H 1 1
11 28900 1 1 120 GLY HA2 H 5.201 -9.406 18.079 1.00 . A A . 120 GLY HA2 1 1
11 28901 1 1 120 GLY HA3 H 3.830 -9.416 16.982 1.00 . A A . 120 GLY HA3 1 1
11 28902 1 1 120 GLY N N 4.770 -11.253 17.240 1.00 . A A . 120 GLY N 1 1
11 28903 1 1 120 GLY O O 3.634 -9.518 20.023 1.00 . A A . 120 GLY O 1 1
11 28904 1 1 121 ALA C C 0.473 -9.768 20.157 1.00 . A A . 121 ALA C 1 1
11 28905 1 1 121 ALA CA C 1.270 -11.042 19.818 1.00 . A A . 121 ALA CA 1 1
11 28906 1 1 121 ALA CB C 1.913 -11.623 21.077 1.00 . A A . 121 ALA CB 1 1
11 28907 1 1 121 ALA H H 2.132 -11.218 17.884 1.00 . A A . 121 ALA H 1 1
11 28908 1 1 121 ALA HA H 0.578 -11.782 19.439 1.00 . A A . 121 ALA HA 1 1
11 28909 1 1 121 ALA HB1 H 1.143 -11.865 21.796 1.00 . A A . 121 ALA HB1 1 1
11 28910 1 1 121 ALA HB2 H 2.588 -10.896 21.506 1.00 . A A . 121 ALA HB2 1 1
11 28911 1 1 121 ALA HB3 H 2.463 -12.518 20.825 1.00 . A A . 121 ALA HB3 1 1
11 28912 1 1 121 ALA N N 2.276 -10.815 18.766 1.00 . A A . 121 ALA N 1 1
11 28913 1 1 121 ALA O O 0.779 -8.674 19.676 1.00 . A A . 121 ALA O 1 1
11 28914 1 1 122 VAL C C -0.799 -7.907 22.453 1.00 . A A . 122 VAL C 1 1
11 28915 1 1 122 VAL CA C -1.436 -8.811 21.377 1.00 . A A . 122 VAL CA 1 1
11 28916 1 1 122 VAL CB C -2.810 -9.332 21.887 1.00 . A A . 122 VAL CB 1 1
11 28917 1 1 122 VAL CG1 C -2.639 -10.243 23.102 1.00 . A A . 122 VAL CG1 1 1
11 28918 1 1 122 VAL CG2 C -3.755 -8.168 22.206 1.00 . A A . 122 VAL CG2 1 1
11 28919 1 1 122 VAL H H -0.737 -10.818 21.353 1.00 . A A . 122 VAL H 1 1
11 28920 1 1 122 VAL HA H -1.618 -8.216 20.492 1.00 . A A . 122 VAL HA 1 1
11 28921 1 1 122 VAL HB H -3.258 -9.918 21.096 1.00 . A A . 122 VAL HB 1 1
11 28922 1 1 122 VAL HG11 H -2.177 -9.689 23.908 1.00 . A A . 122 VAL HG11 1 1
11 28923 1 1 122 VAL HG12 H -2.009 -11.083 22.840 1.00 . A A . 122 VAL HG12 1 1
11 28924 1 1 122 VAL HG13 H -3.604 -10.605 23.423 1.00 . A A . 122 VAL HG13 1 1
11 28925 1 1 122 VAL HG21 H -4.699 -8.557 22.561 1.00 . A A . 122 VAL HG21 1 1
11 28926 1 1 122 VAL HG22 H -3.920 -7.581 21.315 1.00 . A A . 122 VAL HG22 1 1
11 28927 1 1 122 VAL HG23 H -3.313 -7.544 22.971 1.00 . A A . 122 VAL HG23 1 1
11 28928 1 1 122 VAL N N -0.558 -9.926 20.992 1.00 . A A . 122 VAL N 1 1
11 28929 1 1 122 VAL O O -0.239 -8.385 23.443 1.00 . A A . 122 VAL O 1 1
11 28930 1 1 123 ASP C C -1.367 -5.331 24.358 1.00 . A A . 123 ASP C 1 1
11 28931 1 1 123 ASP CA C -0.377 -5.600 23.199 1.00 . A A . 123 ASP CA 1 1
11 28932 1 1 123 ASP CB C -0.060 -4.299 22.439 1.00 . A A . 123 ASP CB 1 1
11 28933 1 1 123 ASP CG C -1.284 -3.706 21.756 1.00 . A A . 123 ASP CG 1 1
11 28934 1 1 123 ASP H H -1.360 -6.278 21.443 1.00 . A A . 123 ASP H 1 1
11 28935 1 1 123 ASP HA H 0.540 -5.994 23.616 1.00 . A A . 123 ASP HA 1 1
11 28936 1 1 123 ASP HB2 H 0.335 -3.571 23.134 1.00 . A A . 123 ASP HB2 1 1
11 28937 1 1 123 ASP HB3 H 0.684 -4.505 21.683 1.00 . A A . 123 ASP HB3 1 1
11 28938 1 1 123 ASP N N -0.909 -6.594 22.255 1.00 . A A . 123 ASP N 1 1
11 28939 1 1 123 ASP O O -1.604 -4.183 24.744 1.00 . A A . 123 ASP O 1 1
11 28940 1 1 123 ASP OD1 O -1.948 -4.425 20.984 1.00 . A A . 123 ASP OD1 1 1
11 28941 1 1 123 ASP OD2 O -1.599 -2.519 21.998 1.00 . A A . 123 ASP OD2 1 1
11 28942 1 1 124 ARG C C -2.295 -5.969 27.363 1.00 . A A . 124 ARG C 1 1
11 28943 1 1 124 ARG CA C -2.914 -6.313 25.994 1.00 . A A . 124 ARG CA 1 1
11 28944 1 1 124 ARG CB C -3.681 -7.641 26.092 1.00 . A A . 124 ARG CB 1 1
11 28945 1 1 124 ARG CD C -5.245 -9.130 27.411 1.00 . A A . 124 ARG CD 1 1
11 28946 1 1 124 ARG CG C -4.577 -7.760 27.325 1.00 . A A . 124 ARG CG 1 1
11 28947 1 1 124 ARG CZ C -6.395 -10.493 29.094 1.00 . A A . 124 ARG CZ 1 1
11 28948 1 1 124 ARG H H -1.620 -7.291 24.625 1.00 . A A . 124 ARG H 1 1
11 28949 1 1 124 ARG HA H -3.611 -5.533 25.722 1.00 . A A . 124 ARG HA 1 1
11 28950 1 1 124 ARG HB2 H -4.301 -7.746 25.213 1.00 . A A . 124 ARG HB2 1 1
11 28951 1 1 124 ARG HB3 H -2.966 -8.451 26.112 1.00 . A A . 124 ARG HB3 1 1
11 28952 1 1 124 ARG HD2 H -5.986 -9.203 26.629 1.00 . A A . 124 ARG HD2 1 1
11 28953 1 1 124 ARG HD3 H -4.493 -9.894 27.265 1.00 . A A . 124 ARG HD3 1 1
11 28954 1 1 124 ARG HE H -5.956 -8.589 29.315 1.00 . A A . 124 ARG HE 1 1
11 28955 1 1 124 ARG HG2 H -3.978 -7.608 28.212 1.00 . A A . 124 ARG HG2 1 1
11 28956 1 1 124 ARG HG3 H -5.344 -7.000 27.275 1.00 . A A . 124 ARG HG3 1 1
11 28957 1 1 124 ARG HH11 H -6.012 -11.446 27.384 1.00 . A A . 124 ARG HH11 1 1
11 28958 1 1 124 ARG HH12 H -6.755 -12.398 28.623 1.00 . A A . 124 ARG HH12 1 1
11 28959 1 1 124 ARG HH21 H -6.921 -9.799 30.878 1.00 . A A . 124 ARG HH21 1 1
11 28960 1 1 124 ARG HH22 H -7.277 -11.469 30.585 1.00 . A A . 124 ARG HH22 1 1
11 28961 1 1 124 ARG N N -1.909 -6.405 24.926 1.00 . A A . 124 ARG N 1 1
11 28962 1 1 124 ARG NE N -5.900 -9.348 28.702 1.00 . A A . 124 ARG NE 1 1
11 28963 1 1 124 ARG NH1 N -6.387 -11.525 28.307 1.00 . A A . 124 ARG NH1 1 1
11 28964 1 1 124 ARG NH2 N -6.904 -10.597 30.277 1.00 . A A . 124 ARG NH2 1 1
11 28965 1 1 124 ARG O O -1.515 -6.744 27.917 1.00 . A A . 124 ARG O 1 1
11 28966 1 1 125 LEU C C -3.556 -4.343 30.155 1.00 . A A . 125 LEU C 1 1
11 28967 1 1 125 LEU CA C -2.293 -4.427 29.278 1.00 . A A . 125 LEU CA 1 1
11 28968 1 1 125 LEU CB C -1.539 -3.082 29.323 1.00 . A A . 125 LEU CB 1 1
11 28969 1 1 125 LEU CD1 C 0.103 -3.448 27.424 1.00 . A A . 125 LEU CD1 1 1
11 28970 1 1 125 LEU CD2 C 0.639 -1.804 29.241 1.00 . A A . 125 LEU CD2 1 1
11 28971 1 1 125 LEU CG C -0.054 -3.124 28.906 1.00 . A A . 125 LEU CG 1 1
11 28972 1 1 125 LEU H H -3.146 -4.156 27.346 1.00 . A A . 125 LEU H 1 1
11 28973 1 1 125 LEU HA H -1.649 -5.202 29.674 1.00 . A A . 125 LEU HA 1 1
11 28974 1 1 125 LEU HB2 H -2.053 -2.388 28.671 1.00 . A A . 125 LEU HB2 1 1
11 28975 1 1 125 LEU HB3 H -1.593 -2.699 30.334 1.00 . A A . 125 LEU HB3 1 1
11 28976 1 1 125 LEU HD11 H 1.152 -3.479 27.173 1.00 . A A . 125 LEU HD11 1 1
11 28977 1 1 125 LEU HD12 H -0.386 -2.689 26.832 1.00 . A A . 125 LEU HD12 1 1
11 28978 1 1 125 LEU HD13 H -0.344 -4.409 27.217 1.00 . A A . 125 LEU HD13 1 1
11 28979 1 1 125 LEU HD21 H 0.165 -0.996 28.699 1.00 . A A . 125 LEU HD21 1 1
11 28980 1 1 125 LEU HD22 H 1.680 -1.863 28.960 1.00 . A A . 125 LEU HD22 1 1
11 28981 1 1 125 LEU HD23 H 0.565 -1.619 30.303 1.00 . A A . 125 LEU HD23 1 1
11 28982 1 1 125 LEU HG H 0.442 -3.906 29.465 1.00 . A A . 125 LEU HG 1 1
11 28983 1 1 125 LEU N N -2.647 -4.798 27.897 1.00 . A A . 125 LEU N 1 1
11 28984 1 1 125 LEU O O -3.631 -4.983 31.203 1.00 . A A . 125 LEU O 1 1
11 28985 1 1 126 THR C C -5.665 -2.653 31.762 1.00 . A A . 126 THR C 1 1
11 28986 1 1 126 THR CA C -5.829 -3.320 30.384 1.00 . A A . 126 THR CA 1 1
11 28987 1 1 126 THR CB C -6.691 -4.612 30.538 1.00 . A A . 126 THR CB 1 1
11 28988 1 1 126 THR CG2 C -6.832 -5.343 29.205 1.00 . A A . 126 THR CG2 1 1
11 28989 1 1 126 THR H H -4.381 -3.089 28.843 1.00 . A A . 126 THR H 1 1
11 28990 1 1 126 THR HA H -6.387 -2.636 29.758 1.00 . A A . 126 THR HA 1 1
11 28991 1 1 126 THR HB H -7.678 -4.323 30.873 1.00 . A A . 126 THR HB 1 1
11 28992 1 1 126 THR HG1 H -6.607 -5.418 32.345 1.00 . A A . 126 THR HG1 1 1
11 28993 1 1 126 THR HG21 H -7.293 -4.689 28.480 1.00 . A A . 126 THR HG21 1 1
11 28994 1 1 126 THR HG22 H -7.447 -6.222 29.339 1.00 . A A . 126 THR HG22 1 1
11 28995 1 1 126 THR HG23 H -5.854 -5.640 28.852 1.00 . A A . 126 THR HG23 1 1
11 28996 1 1 126 THR N N -4.535 -3.550 29.694 1.00 . A A . 126 THR N 1 1
11 28997 1 1 126 THR O O -6.117 -1.520 31.967 1.00 . A A . 126 THR O 1 1
11 28998 1 1 126 THR OG1 O -6.123 -5.504 31.511 1.00 . A A . 126 THR OG1 1 1
11 28999 1 1 127 ASP C C -3.665 -1.810 34.078 1.00 . A A . 127 ASP C 1 1
11 29000 1 1 127 ASP CA C -4.819 -2.823 34.052 1.00 . A A . 127 ASP CA 1 1
11 29001 1 1 127 ASP CB C -4.539 -3.974 35.023 1.00 . A A . 127 ASP CB 1 1
11 29002 1 1 127 ASP CG C -5.695 -4.955 35.084 1.00 . A A . 127 ASP CG 1 1
11 29003 1 1 127 ASP H H -4.729 -4.255 32.491 1.00 . A A . 127 ASP H 1 1
11 29004 1 1 127 ASP HA H -5.725 -2.318 34.364 1.00 . A A . 127 ASP HA 1 1
11 29005 1 1 127 ASP HB2 H -3.652 -4.504 34.702 1.00 . A A . 127 ASP HB2 1 1
11 29006 1 1 127 ASP HB3 H -4.375 -3.575 36.015 1.00 . A A . 127 ASP HB3 1 1
11 29007 1 1 127 ASP N N -5.044 -3.354 32.705 1.00 . A A . 127 ASP N 1 1
11 29008 1 1 127 ASP O O -2.738 -1.881 33.268 1.00 . A A . 127 ASP O 1 1
11 29009 1 1 127 ASP OD1 O -6.774 -4.574 35.577 1.00 . A A . 127 ASP OD1 1 1
11 29010 1 1 127 ASP OD2 O -5.536 -6.109 34.638 1.00 . A A . 127 ASP OD2 1 1
11 29011 1 1 128 THR C C -1.414 -0.291 35.731 1.00 . A A . 128 THR C 1 1
11 29012 1 1 128 THR CA C -2.724 0.200 35.100 1.00 . A A . 128 THR CA 1 1
11 29013 1 1 128 THR CB C -3.250 1.418 35.906 1.00 . A A . 128 THR CB 1 1
11 29014 1 1 128 THR CG2 C -4.445 2.061 35.209 1.00 . A A . 128 THR CG2 1 1
11 29015 1 1 128 THR H H -4.458 -0.888 35.669 1.00 . A A . 128 THR H 1 1
11 29016 1 1 128 THR HA H -2.517 0.533 34.092 1.00 . A A . 128 THR HA 1 1
11 29017 1 1 128 THR HB H -2.459 2.153 35.976 1.00 . A A . 128 THR HB 1 1
11 29018 1 1 128 THR HG1 H -3.090 0.267 37.508 1.00 . A A . 128 THR HG1 1 1
11 29019 1 1 128 THR HG21 H -5.235 1.332 35.105 1.00 . A A . 128 THR HG21 1 1
11 29020 1 1 128 THR HG22 H -4.148 2.414 34.232 1.00 . A A . 128 THR HG22 1 1
11 29021 1 1 128 THR HG23 H -4.799 2.896 35.800 1.00 . A A . 128 THR HG23 1 1
11 29022 1 1 128 THR N N -3.726 -0.866 35.015 1.00 . A A . 128 THR N 1 1
11 29023 1 1 128 THR O O -1.280 -0.341 36.955 1.00 . A A . 128 THR O 1 1
11 29024 1 1 128 THR OG1 O -3.631 1.018 37.231 1.00 . A A . 128 THR OG1 1 1
11 29025 1 1 129 SER C C 1.537 0.123 36.109 1.00 . A A . 129 SER C 1 1
11 29026 1 1 129 SER CA C 0.888 -1.047 35.363 1.00 . A A . 129 SER CA 1 1
11 29027 1 1 129 SER CB C 1.794 -1.467 34.197 1.00 . A A . 129 SER CB 1 1
11 29028 1 1 129 SER H H -0.657 -0.723 33.929 1.00 . A A . 129 SER H 1 1
11 29029 1 1 129 SER HA H 0.779 -1.881 36.043 1.00 . A A . 129 SER HA 1 1
11 29030 1 1 129 SER HB2 H 1.434 -2.397 33.775 1.00 . A A . 129 SER HB2 1 1
11 29031 1 1 129 SER HB3 H 1.781 -0.700 33.438 1.00 . A A . 129 SER HB3 1 1
11 29032 1 1 129 SER HG H 3.458 -2.511 34.333 1.00 . A A . 129 SER HG 1 1
11 29033 1 1 129 SER N N -0.455 -0.676 34.887 1.00 . A A . 129 SER N 1 1
11 29034 1 1 129 SER O O 1.450 1.272 35.670 1.00 . A A . 129 SER O 1 1
11 29035 1 1 129 SER OG O 3.134 -1.653 34.636 1.00 . A A . 129 SER OG 1 1
11 29036 1 1 130 ARG C C 3.927 1.620 37.357 1.00 . A A . 130 ARG C 1 1
11 29037 1 1 130 ARG CA C 2.781 0.882 38.072 1.00 . A A . 130 ARG CA 1 1
11 29038 1 1 130 ARG CB C 3.273 0.287 39.397 1.00 . A A . 130 ARG CB 1 1
11 29039 1 1 130 ARG CD C 0.922 0.387 40.372 1.00 . A A . 130 ARG CD 1 1
11 29040 1 1 130 ARG CG C 2.190 -0.452 40.187 1.00 . A A . 130 ARG CG 1 1
11 29041 1 1 130 ARG CZ C 0.782 2.251 41.955 1.00 . A A . 130 ARG CZ 1 1
11 29042 1 1 130 ARG H H 2.282 -1.107 37.501 1.00 . A A . 130 ARG H 1 1
11 29043 1 1 130 ARG HA H 2.002 1.601 38.288 1.00 . A A . 130 ARG HA 1 1
11 29044 1 1 130 ARG HB2 H 4.073 -0.410 39.189 1.00 . A A . 130 ARG HB2 1 1
11 29045 1 1 130 ARG HB3 H 3.658 1.085 40.017 1.00 . A A . 130 ARG HB3 1 1
11 29046 1 1 130 ARG HD2 H 0.404 0.449 39.425 1.00 . A A . 130 ARG HD2 1 1
11 29047 1 1 130 ARG HD3 H 0.284 -0.103 41.094 1.00 . A A . 130 ARG HD3 1 1
11 29048 1 1 130 ARG HE H 1.750 2.313 40.251 1.00 . A A . 130 ARG HE 1 1
11 29049 1 1 130 ARG HG2 H 1.929 -1.357 39.657 1.00 . A A . 130 ARG HG2 1 1
11 29050 1 1 130 ARG HG3 H 2.585 -0.707 41.160 1.00 . A A . 130 ARG HG3 1 1
11 29051 1 1 130 ARG HH11 H -0.143 0.602 42.560 1.00 . A A . 130 ARG HH11 1 1
11 29052 1 1 130 ARG HH12 H -0.243 1.954 43.633 1.00 . A A . 130 ARG HH12 1 1
11 29053 1 1 130 ARG HH21 H 1.607 4.026 41.617 1.00 . A A . 130 ARG HH21 1 1
11 29054 1 1 130 ARG HH22 H 0.747 3.869 43.109 1.00 . A A . 130 ARG HH22 1 1
11 29055 1 1 130 ARG N N 2.191 -0.166 37.231 1.00 . A A . 130 ARG N 1 1
11 29056 1 1 130 ARG NE N 1.213 1.743 40.835 1.00 . A A . 130 ARG NE 1 1
11 29057 1 1 130 ARG NH1 N 0.077 1.547 42.779 1.00 . A A . 130 ARG NH1 1 1
11 29058 1 1 130 ARG NH2 N 1.065 3.477 42.249 1.00 . A A . 130 ARG NH2 1 1
11 29059 1 1 130 ARG O O 4.317 2.721 37.755 1.00 . A A . 130 ARG O 1 1
11 29060 1 1 131 TYR C C 4.852 2.564 34.417 1.00 . A A . 131 TYR C 1 1
11 29061 1 1 131 TYR CA C 5.492 1.663 35.487 1.00 . A A . 131 TYR CA 1 1
11 29062 1 1 131 TYR CB C 6.427 0.617 34.855 1.00 . A A . 131 TYR CB 1 1
11 29063 1 1 131 TYR CD1 C 7.039 -0.817 36.854 1.00 . A A . 131 TYR CD1 1 1
11 29064 1 1 131 TYR CD2 C 8.773 0.420 35.780 1.00 . A A . 131 TYR CD2 1 1
11 29065 1 1 131 TYR CE1 C 7.952 -1.309 37.768 1.00 . A A . 131 TYR CE1 1 1
11 29066 1 1 131 TYR CE2 C 9.690 -0.064 36.693 1.00 . A A . 131 TYR CE2 1 1
11 29067 1 1 131 TYR CG C 7.433 0.054 35.843 1.00 . A A . 131 TYR CG 1 1
11 29068 1 1 131 TYR CZ C 9.275 -0.929 37.684 1.00 . A A . 131 TYR CZ 1 1
11 29069 1 1 131 TYR H H 4.169 0.108 36.070 1.00 . A A . 131 TYR H 1 1
11 29070 1 1 131 TYR HA H 6.077 2.293 36.147 1.00 . A A . 131 TYR HA 1 1
11 29071 1 1 131 TYR HB2 H 5.837 -0.204 34.471 1.00 . A A . 131 TYR HB2 1 1
11 29072 1 1 131 TYR HB3 H 6.973 1.073 34.040 1.00 . A A . 131 TYR HB3 1 1
11 29073 1 1 131 TYR HD1 H 6.001 -1.117 36.918 1.00 . A A . 131 TYR HD1 1 1
11 29074 1 1 131 TYR HD2 H 9.097 1.096 35.000 1.00 . A A . 131 TYR HD2 1 1
11 29075 1 1 131 TYR HE1 H 7.627 -1.986 38.543 1.00 . A A . 131 TYR HE1 1 1
11 29076 1 1 131 TYR HE2 H 10.726 0.234 36.624 1.00 . A A . 131 TYR HE2 1 1
11 29077 1 1 131 TYR HH H 10.864 -0.730 38.753 1.00 . A A . 131 TYR HH 1 1
11 29078 1 1 131 TYR N N 4.466 1.012 36.306 1.00 . A A . 131 TYR N 1 1
11 29079 1 1 131 TYR O O 4.534 2.125 33.312 1.00 . A A . 131 TYR O 1 1
11 29080 1 1 131 TYR OH O 10.187 -1.402 38.602 1.00 . A A . 131 TYR OH 1 1
11 29081 1 1 132 THR C C 4.996 5.894 33.441 1.00 . A A . 132 THR C 1 1
11 29082 1 1 132 THR CA C 4.002 4.813 33.900 1.00 . A A . 132 THR CA 1 1
11 29083 1 1 132 THR CB C 2.815 5.498 34.627 1.00 . A A . 132 THR CB 1 1
11 29084 1 1 132 THR CG2 C 3.285 6.177 35.911 1.00 . A A . 132 THR CG2 1 1
11 29085 1 1 132 THR H H 4.920 4.107 35.681 1.00 . A A . 132 THR H 1 1
11 29086 1 1 132 THR HA H 3.617 4.297 33.030 1.00 . A A . 132 THR HA 1 1
11 29087 1 1 132 THR HB H 2.093 4.737 34.888 1.00 . A A . 132 THR HB 1 1
11 29088 1 1 132 THR HG1 H 2.648 6.518 32.935 1.00 . A A . 132 THR HG1 1 1
11 29089 1 1 132 THR HG21 H 2.440 6.633 36.408 1.00 . A A . 132 THR HG21 1 1
11 29090 1 1 132 THR HG22 H 4.013 6.939 35.670 1.00 . A A . 132 THR HG22 1 1
11 29091 1 1 132 THR HG23 H 3.736 5.442 36.565 1.00 . A A . 132 THR HG23 1 1
11 29092 1 1 132 THR N N 4.643 3.827 34.782 1.00 . A A . 132 THR N 1 1
11 29093 1 1 132 THR O O 4.627 6.840 32.746 1.00 . A A . 132 THR O 1 1
11 29094 1 1 132 THR OG1 O 2.176 6.465 33.775 1.00 . A A . 132 THR OG1 1 1
11 29095 1 1 133 GLY C C 8.086 7.168 34.725 1.00 . A A . 133 GLY C 1 1
11 29096 1 1 133 GLY CA C 7.281 6.736 33.506 1.00 . A A . 133 GLY CA 1 1
11 29097 1 1 133 GLY H H 6.515 4.931 34.320 1.00 . A A . 133 GLY H 1 1
11 29098 1 1 133 GLY HA2 H 7.958 6.319 32.774 1.00 . A A . 133 GLY HA2 1 1
11 29099 1 1 133 GLY HA3 H 6.803 7.607 33.077 1.00 . A A . 133 GLY HA3 1 1
11 29100 1 1 133 GLY N N 6.261 5.740 33.826 1.00 . A A . 133 GLY N 1 1
11 29101 1 1 133 GLY O O 9.151 6.614 35.003 1.00 . A A . 133 GLY O 1 1
11 29102 1 1 134 SER C C 9.598 9.292 36.361 1.00 . A A . 134 SER C 1 1
11 29103 1 1 134 SER CA C 8.218 8.689 36.669 1.00 . A A . 134 SER CA 1 1
11 29104 1 1 134 SER CB C 8.339 7.599 37.745 1.00 . A A . 134 SER CB 1 1
11 29105 1 1 134 SER H H 6.728 8.571 35.154 1.00 . A A . 134 SER H 1 1
11 29106 1 1 134 SER HA H 7.583 9.478 37.048 1.00 . A A . 134 SER HA 1 1
11 29107 1 1 134 SER HB2 H 7.375 7.139 37.897 1.00 . A A . 134 SER HB2 1 1
11 29108 1 1 134 SER HB3 H 9.045 6.849 37.418 1.00 . A A . 134 SER HB3 1 1
11 29109 1 1 134 SER HG H 9.569 7.654 39.282 1.00 . A A . 134 SER HG 1 1
11 29110 1 1 134 SER N N 7.571 8.164 35.451 1.00 . A A . 134 SER N 1 1
11 29111 1 1 134 SER O O 9.756 10.514 36.325 1.00 . A A . 134 SER O 1 1
11 29112 1 1 134 SER OG O 8.784 8.139 38.981 1.00 . A A . 134 SER OG 1 1
11 29113 1 1 135 HIS C C 12.701 7.762 35.010 1.00 . A A . 135 HIS C 1 1
11 29114 1 1 135 HIS CA C 11.918 8.893 35.696 1.00 . A A . 135 HIS CA 1 1
11 29115 1 1 135 HIS CB C 12.738 9.469 36.859 1.00 . A A . 135 HIS CB 1 1
11 29116 1 1 135 HIS CD2 C 15.323 9.552 36.569 1.00 . A A . 135 HIS CD2 1 1
11 29117 1 1 135 HIS CE1 C 15.458 11.430 35.452 1.00 . A A . 135 HIS CE1 1 1
11 29118 1 1 135 HIS CG C 14.062 10.028 36.423 1.00 . A A . 135 HIS CG 1 1
11 29119 1 1 135 HIS H H 10.455 7.477 36.303 1.00 . A A . 135 HIS H 1 1
11 29120 1 1 135 HIS HA H 11.755 9.679 34.969 1.00 . A A . 135 HIS HA 1 1
11 29121 1 1 135 HIS HB2 H 12.178 10.264 37.330 1.00 . A A . 135 HIS HB2 1 1
11 29122 1 1 135 HIS HB3 H 12.925 8.688 37.583 1.00 . A A . 135 HIS HB3 1 1
11 29123 1 1 135 HIS HD1 H 13.445 11.799 35.453 1.00 . A A . 135 HIS HD1 1 1
11 29124 1 1 135 HIS HD2 H 15.610 8.638 37.073 1.00 . A A . 135 HIS HD2 1 1
11 29125 1 1 135 HIS HE1 H 15.851 12.280 34.913 1.00 . A A . 135 HIS HE1 1 1
11 29126 1 1 135 HIS HE2 H 17.128 10.302 35.802 1.00 . A A . 135 HIS HE2 1 1
11 29127 1 1 135 HIS N N 10.601 8.438 36.146 1.00 . A A . 135 HIS N 1 1
11 29128 1 1 135 HIS ND1 N 14.185 11.209 35.720 1.00 . A A . 135 HIS ND1 1 1
11 29129 1 1 135 HIS NE2 N 16.167 10.441 35.954 1.00 . A A . 135 HIS NE2 1 1
11 29130 1 1 135 HIS O O 13.467 7.040 35.650 1.00 . A A . 135 HIS O 1 1
11 29131 1 1 136 LYS C C 14.687 7.273 32.674 1.00 . A A . 136 LYS C 1 1
11 29132 1 1 136 LYS CA C 13.284 6.687 32.891 1.00 . A A . 136 LYS CA 1 1
11 29133 1 1 136 LYS CB C 12.582 6.433 31.547 1.00 . A A . 136 LYS CB 1 1
11 29134 1 1 136 LYS CD C 11.337 7.422 29.573 1.00 . A A . 136 LYS CD 1 1
11 29135 1 1 136 LYS CE C 10.839 8.707 28.921 1.00 . A A . 136 LYS CE 1 1
11 29136 1 1 136 LYS CG C 12.172 7.712 30.817 1.00 . A A . 136 LYS CG 1 1
11 29137 1 1 136 LYS H H 11.755 8.099 33.288 1.00 . A A . 136 LYS H 1 1
11 29138 1 1 136 LYS HA H 13.375 5.749 33.427 1.00 . A A . 136 LYS HA 1 1
11 29139 1 1 136 LYS HB2 H 13.248 5.873 30.905 1.00 . A A . 136 LYS HB2 1 1
11 29140 1 1 136 LYS HB3 H 11.692 5.844 31.727 1.00 . A A . 136 LYS HB3 1 1
11 29141 1 1 136 LYS HD2 H 11.942 6.879 28.859 1.00 . A A . 136 LYS HD2 1 1
11 29142 1 1 136 LYS HD3 H 10.484 6.818 29.854 1.00 . A A . 136 LYS HD3 1 1
11 29143 1 1 136 LYS HE2 H 10.247 9.256 29.640 1.00 . A A . 136 LYS HE2 1 1
11 29144 1 1 136 LYS HE3 H 11.692 9.303 28.628 1.00 . A A . 136 LYS HE3 1 1
11 29145 1 1 136 LYS HG2 H 11.591 8.326 31.491 1.00 . A A . 136 LYS HG2 1 1
11 29146 1 1 136 LYS HG3 H 13.065 8.248 30.524 1.00 . A A . 136 LYS HG3 1 1
11 29147 1 1 136 LYS HZ1 H 9.188 7.847 27.976 1.00 . A A . 136 LYS HZ1 1 1
11 29148 1 1 136 LYS HZ2 H 10.566 7.943 27.001 1.00 . A A . 136 LYS HZ2 1 1
11 29149 1 1 136 LYS HZ3 H 9.662 9.329 27.316 1.00 . A A . 136 LYS HZ3 1 1
11 29150 1 1 136 LYS N N 12.481 7.600 33.710 1.00 . A A . 136 LYS N 1 1
11 29151 1 1 136 LYS NZ N 10.005 8.437 27.722 1.00 . A A . 136 LYS NZ 1 1
11 29152 1 1 136 LYS O O 14.834 8.470 32.417 1.00 . A A . 136 LYS O 1 1
11 29153 1 1 137 GLU C C 17.877 6.376 31.543 1.00 . A A . 137 GLU C 1 1
11 29154 1 1 137 GLU CA C 17.097 6.944 32.741 1.00 . A A . 137 GLU CA 1 1
11 29155 1 1 137 GLU CB C 17.830 6.624 34.056 1.00 . A A . 137 GLU CB 1 1
11 29156 1 1 137 GLU CD C 18.971 8.883 34.259 1.00 . A A . 137 GLU CD 1 1
11 29157 1 1 137 GLU CG C 19.153 7.373 34.230 1.00 . A A . 137 GLU CG 1 1
11 29158 1 1 137 GLU H H 15.554 5.485 32.931 1.00 . A A . 137 GLU H 1 1
11 29159 1 1 137 GLU HA H 17.049 8.020 32.633 1.00 . A A . 137 GLU HA 1 1
11 29160 1 1 137 GLU HB2 H 17.185 6.884 34.886 1.00 . A A . 137 GLU HB2 1 1
11 29161 1 1 137 GLU HB3 H 18.034 5.564 34.095 1.00 . A A . 137 GLU HB3 1 1
11 29162 1 1 137 GLU HG2 H 19.610 7.062 35.161 1.00 . A A . 137 GLU HG2 1 1
11 29163 1 1 137 GLU HG3 H 19.809 7.117 33.409 1.00 . A A . 137 GLU HG3 1 1
11 29164 1 1 137 GLU N N 15.719 6.444 32.799 1.00 . A A . 137 GLU N 1 1
11 29165 1 1 137 GLU O O 18.348 5.237 31.573 1.00 . A A . 137 GLU O 1 1
11 29166 1 1 137 GLU OE1 O 18.966 9.504 33.177 1.00 . A A . 137 GLU OE1 1 1
11 29167 1 1 137 GLU OE2 O 18.815 9.453 35.360 1.00 . A A . 137 GLU OE2 1 1
11 29168 1 1 138 ARG C C 19.977 7.808 29.126 1.00 . A A . 138 ARG C 1 1
11 29169 1 1 138 ARG CA C 18.809 6.811 29.314 1.00 . A A . 138 ARG CA 1 1
11 29170 1 1 138 ARG CB C 17.907 6.757 28.063 1.00 . A A . 138 ARG CB 1 1
11 29171 1 1 138 ARG CD C 19.273 4.915 26.984 1.00 . A A . 138 ARG CD 1 1
11 29172 1 1 138 ARG CG C 18.601 6.271 26.789 1.00 . A A . 138 ARG CG 1 1
11 29173 1 1 138 ARG CZ C 18.502 3.123 28.464 1.00 . A A . 138 ARG CZ 1 1
11 29174 1 1 138 ARG H H 17.532 8.038 30.486 1.00 . A A . 138 ARG H 1 1
11 29175 1 1 138 ARG HA H 19.225 5.826 29.491 1.00 . A A . 138 ARG HA 1 1
11 29176 1 1 138 ARG HB2 H 17.077 6.092 28.263 1.00 . A A . 138 ARG HB2 1 1
11 29177 1 1 138 ARG HB3 H 17.517 7.748 27.877 1.00 . A A . 138 ARG HB3 1 1
11 29178 1 1 138 ARG HD2 H 19.716 4.610 26.045 1.00 . A A . 138 ARG HD2 1 1
11 29179 1 1 138 ARG HD3 H 20.051 5.018 27.727 1.00 . A A . 138 ARG HD3 1 1
11 29180 1 1 138 ARG HE H 17.524 3.757 26.879 1.00 . A A . 138 ARG HE 1 1
11 29181 1 1 138 ARG HG2 H 17.866 6.187 26.001 1.00 . A A . 138 ARG HG2 1 1
11 29182 1 1 138 ARG HG3 H 19.351 6.997 26.502 1.00 . A A . 138 ARG HG3 1 1
11 29183 1 1 138 ARG HH11 H 20.257 3.925 28.978 1.00 . A A . 138 ARG HH11 1 1
11 29184 1 1 138 ARG HH12 H 19.668 2.665 30.010 1.00 . A A . 138 ARG HH12 1 1
11 29185 1 1 138 ARG HH21 H 16.788 2.145 28.203 1.00 . A A . 138 ARG HH21 1 1
11 29186 1 1 138 ARG HH22 H 17.732 1.667 29.575 1.00 . A A . 138 ARG HH22 1 1
11 29187 1 1 138 ARG N N 18.005 7.179 30.487 1.00 . A A . 138 ARG N 1 1
11 29188 1 1 138 ARG NE N 18.330 3.883 27.417 1.00 . A A . 138 ARG NE 1 1
11 29189 1 1 138 ARG NH1 N 19.558 3.245 29.206 1.00 . A A . 138 ARG NH1 1 1
11 29190 1 1 138 ARG NH2 N 17.607 2.242 28.772 1.00 . A A . 138 ARG NH2 1 1
11 29191 1 1 138 ARG O O 20.569 7.912 28.052 1.00 . A A . 138 ARG O 1 1
11 29192 1 1 139 PHE C C 22.798 8.807 30.372 1.00 . A A . 139 PHE C 1 1
11 29193 1 1 139 PHE CA C 21.428 9.494 30.173 1.00 . A A . 139 PHE CA 1 1
11 29194 1 1 139 PHE CB C 21.179 10.559 31.259 1.00 . A A . 139 PHE CB 1 1
11 29195 1 1 139 PHE CD1 C 22.152 12.609 30.166 1.00 . A A . 139 PHE CD1 1 1
11 29196 1 1 139 PHE CD2 C 23.015 11.949 32.291 1.00 . A A . 139 PHE CD2 1 1
11 29197 1 1 139 PHE CE1 C 23.021 13.683 30.146 1.00 . A A . 139 PHE CE1 1 1
11 29198 1 1 139 PHE CE2 C 23.887 13.021 32.274 1.00 . A A . 139 PHE CE2 1 1
11 29199 1 1 139 PHE CG C 22.137 11.727 31.236 1.00 . A A . 139 PHE CG 1 1
11 29200 1 1 139 PHE CZ C 23.888 13.889 31.201 1.00 . A A . 139 PHE CZ 1 1
11 29201 1 1 139 PHE H H 19.834 8.383 31.037 1.00 . A A . 139 PHE H 1 1
11 29202 1 1 139 PHE HA H 21.421 9.972 29.205 1.00 . A A . 139 PHE HA 1 1
11 29203 1 1 139 PHE HB2 H 20.183 10.956 31.137 1.00 . A A . 139 PHE HB2 1 1
11 29204 1 1 139 PHE HB3 H 21.250 10.088 32.231 1.00 . A A . 139 PHE HB3 1 1
11 29205 1 1 139 PHE HD1 H 21.474 12.452 29.338 1.00 . A A . 139 PHE HD1 1 1
11 29206 1 1 139 PHE HD2 H 23.015 11.270 33.132 1.00 . A A . 139 PHE HD2 1 1
11 29207 1 1 139 PHE HE1 H 23.022 14.361 29.306 1.00 . A A . 139 PHE HE1 1 1
11 29208 1 1 139 PHE HE2 H 24.564 13.181 33.101 1.00 . A A . 139 PHE HE2 1 1
11 29209 1 1 139 PHE HZ H 24.567 14.728 31.185 1.00 . A A . 139 PHE HZ 1 1
11 29210 1 1 139 PHE N N 20.329 8.515 30.201 1.00 . A A . 139 PHE N 1 1
11 29211 1 1 139 PHE O O 23.729 9.380 30.940 1.00 . A A . 139 PHE O 1 1
11 29212 1 1 140 ASP C C 25.114 7.189 28.795 1.00 . A A . 140 ASP C 1 1
11 29213 1 1 140 ASP CA C 24.182 6.834 29.967 1.00 . A A . 140 ASP CA 1 1
11 29214 1 1 140 ASP CB C 23.910 5.320 30.031 1.00 . A A . 140 ASP CB 1 1
11 29215 1 1 140 ASP CG C 22.887 4.854 29.008 1.00 . A A . 140 ASP CG 1 1
11 29216 1 1 140 ASP H H 22.151 7.161 29.445 1.00 . A A . 140 ASP H 1 1
11 29217 1 1 140 ASP HA H 24.669 7.132 30.887 1.00 . A A . 140 ASP HA 1 1
11 29218 1 1 140 ASP HB2 H 24.835 4.786 29.858 1.00 . A A . 140 ASP HB2 1 1
11 29219 1 1 140 ASP HB3 H 23.543 5.072 31.017 1.00 . A A . 140 ASP HB3 1 1
11 29220 1 1 140 ASP N N 22.921 7.576 29.883 1.00 . A A . 140 ASP N 1 1
11 29221 1 1 140 ASP O O 24.886 6.797 27.649 1.00 . A A . 140 ASP O 1 1
11 29222 1 1 140 ASP OD1 O 21.674 5.024 29.260 1.00 . A A . 140 ASP OD1 1 1
11 29223 1 1 140 ASP OD2 O 23.287 4.308 27.959 1.00 . A A . 140 ASP OD2 1 1
11 29224 1 1 141 GLU C C 28.324 7.488 27.947 1.00 . A A . 141 GLU C 1 1
11 29225 1 1 141 GLU CA C 27.110 8.427 28.068 1.00 . A A . 141 GLU CA 1 1
11 29226 1 1 141 GLU CB C 27.580 9.847 28.428 1.00 . A A . 141 GLU CB 1 1
11 29227 1 1 141 GLU CD C 26.940 12.222 29.063 1.00 . A A . 141 GLU CD 1 1
11 29228 1 1 141 GLU CG C 26.443 10.834 28.686 1.00 . A A . 141 GLU CG 1 1
11 29229 1 1 141 GLU H H 26.311 8.213 30.028 1.00 . A A . 141 GLU H 1 1
11 29230 1 1 141 GLU HA H 26.591 8.458 27.118 1.00 . A A . 141 GLU HA 1 1
11 29231 1 1 141 GLU HB2 H 28.190 9.796 29.320 1.00 . A A . 141 GLU HB2 1 1
11 29232 1 1 141 GLU HB3 H 28.181 10.229 27.615 1.00 . A A . 141 GLU HB3 1 1
11 29233 1 1 141 GLU HG2 H 25.840 10.910 27.791 1.00 . A A . 141 GLU HG2 1 1
11 29234 1 1 141 GLU HG3 H 25.832 10.454 29.494 1.00 . A A . 141 GLU HG3 1 1
11 29235 1 1 141 GLU N N 26.165 7.953 29.092 1.00 . A A . 141 GLU N 1 1
11 29236 1 1 141 GLU O O 29.469 7.939 27.871 1.00 . A A . 141 GLU O 1 1
11 29237 1 1 141 GLU OE1 O 27.469 12.387 30.182 1.00 . A A . 141 GLU OE1 1 1
11 29238 1 1 141 GLU OE2 O 26.811 13.152 28.241 1.00 . A A . 141 GLU OE2 1 1
11 29239 1 1 142 SER C C 29.549 4.817 26.443 1.00 . A A . 142 SER C 1 1
11 29240 1 1 142 SER CA C 29.138 5.175 27.879 1.00 . A A . 142 SER CA 1 1
11 29241 1 1 142 SER CB C 28.694 3.908 28.623 1.00 . A A . 142 SER CB 1 1
11 29242 1 1 142 SER H H 27.131 5.889 27.888 1.00 . A A . 142 SER H 1 1
11 29243 1 1 142 SER HA H 29.998 5.593 28.387 1.00 . A A . 142 SER HA 1 1
11 29244 1 1 142 SER HB2 H 28.459 4.160 29.647 1.00 . A A . 142 SER HB2 1 1
11 29245 1 1 142 SER HB3 H 27.814 3.501 28.144 1.00 . A A . 142 SER HB3 1 1
11 29246 1 1 142 SER HG H 30.552 3.320 28.890 1.00 . A A . 142 SER HG 1 1
11 29247 1 1 142 SER N N 28.065 6.184 27.909 1.00 . A A . 142 SER N 1 1
11 29248 1 1 142 SER O O 28.728 4.850 25.523 1.00 . A A . 142 SER O 1 1
11 29249 1 1 142 SER OG O 29.712 2.917 28.622 1.00 . A A . 142 SER OG 1 1
11 29250 1 1 143 GLY C C 31.215 2.608 24.641 1.00 . A A . 143 GLY C 1 1
11 29251 1 1 143 GLY CA C 31.332 4.103 24.937 1.00 . A A . 143 GLY CA 1 1
11 29252 1 1 143 GLY H H 31.432 4.476 27.027 1.00 . A A . 143 GLY H 1 1
11 29253 1 1 143 GLY HA2 H 30.780 4.649 24.184 1.00 . A A . 143 GLY HA2 1 1
11 29254 1 1 143 GLY HA3 H 32.373 4.390 24.876 1.00 . A A . 143 GLY HA3 1 1
11 29255 1 1 143 GLY N N 30.825 4.474 26.258 1.00 . A A . 143 GLY N 1 1
11 29256 1 1 143 GLY O O 30.201 1.980 24.952 1.00 . A A . 143 GLY O 1 1
11 29257 1 1 144 LYS C C 32.811 -0.233 24.874 1.00 . A A . 144 LYS C 1 1
11 29258 1 1 144 LYS CA C 32.247 0.597 23.709 1.00 . A A . 144 LYS CA 1 1
11 29259 1 1 144 LYS CB C 33.050 0.325 22.427 1.00 . A A . 144 LYS CB 1 1
11 29260 1 1 144 LYS CD C 33.259 0.634 19.924 1.00 . A A . 144 LYS CD 1 1
11 29261 1 1 144 LYS CE C 32.705 1.329 18.683 1.00 . A A . 144 LYS CE 1 1
11 29262 1 1 144 LYS CG C 32.488 1.019 21.187 1.00 . A A . 144 LYS CG 1 1
11 29263 1 1 144 LYS H H 33.028 2.575 23.790 1.00 . A A . 144 LYS H 1 1
11 29264 1 1 144 LYS HA H 31.220 0.298 23.543 1.00 . A A . 144 LYS HA 1 1
11 29265 1 1 144 LYS HB2 H 34.067 0.662 22.574 1.00 . A A . 144 LYS HB2 1 1
11 29266 1 1 144 LYS HB3 H 33.059 -0.740 22.242 1.00 . A A . 144 LYS HB3 1 1
11 29267 1 1 144 LYS HD2 H 34.295 0.914 20.047 1.00 . A A . 144 LYS HD2 1 1
11 29268 1 1 144 LYS HD3 H 33.189 -0.438 19.787 1.00 . A A . 144 LYS HD3 1 1
11 29269 1 1 144 LYS HE2 H 33.207 0.934 17.811 1.00 . A A . 144 LYS HE2 1 1
11 29270 1 1 144 LYS HE3 H 31.647 1.123 18.610 1.00 . A A . 144 LYS HE3 1 1
11 29271 1 1 144 LYS HG2 H 31.453 0.733 21.067 1.00 . A A . 144 LYS HG2 1 1
11 29272 1 1 144 LYS HG3 H 32.551 2.090 21.327 1.00 . A A . 144 LYS HG3 1 1
11 29273 1 1 144 LYS HZ1 H 32.420 3.255 17.929 1.00 . A A . 144 LYS HZ1 1 1
11 29274 1 1 144 LYS HZ2 H 33.924 3.023 18.666 1.00 . A A . 144 LYS HZ2 1 1
11 29275 1 1 144 LYS HZ3 H 32.536 3.191 19.615 1.00 . A A . 144 LYS HZ3 1 1
11 29276 1 1 144 LYS N N 32.248 2.031 24.029 1.00 . A A . 144 LYS N 1 1
11 29277 1 1 144 LYS NZ N 32.910 2.801 18.728 1.00 . A A . 144 LYS NZ 1 1
11 29278 1 1 144 LYS O O 33.972 -0.646 24.857 1.00 . A A . 144 LYS O 1 1
11 29279 1 1 145 GLY C C 31.964 -2.685 27.014 1.00 . A A . 145 GLY C 1 1
11 29280 1 1 145 GLY CA C 32.408 -1.223 27.061 1.00 . A A . 145 GLY CA 1 1
11 29281 1 1 145 GLY H H 31.077 -0.079 25.862 1.00 . A A . 145 GLY H 1 1
11 29282 1 1 145 GLY HA2 H 33.485 -1.193 27.131 1.00 . A A . 145 GLY HA2 1 1
11 29283 1 1 145 GLY HA3 H 31.993 -0.764 27.949 1.00 . A A . 145 GLY HA3 1 1
11 29284 1 1 145 GLY N N 31.983 -0.452 25.895 1.00 . A A . 145 GLY N 1 1
11 29285 1 1 145 GLY O O 31.653 -3.220 25.948 1.00 . A A . 145 GLY O 1 1
11 29286 1 1 146 LYS C C 29.997 -4.914 28.202 1.00 . A A . 146 LYS C 1 1
11 29287 1 1 146 LYS CA C 31.528 -4.747 28.268 1.00 . A A . 146 LYS CA 1 1
11 29288 1 1 146 LYS CB C 32.055 -5.352 29.577 1.00 . A A . 146 LYS CB 1 1
11 29289 1 1 146 LYS CD C 32.023 -5.304 32.113 1.00 . A A . 146 LYS CD 1 1
11 29290 1 1 146 LYS CE C 31.391 -4.670 33.347 1.00 . A A . 146 LYS CE 1 1
11 29291 1 1 146 LYS CG C 31.452 -4.714 30.827 1.00 . A A . 146 LYS CG 1 1
11 29292 1 1 146 LYS H H 32.187 -2.856 28.992 1.00 . A A . 146 LYS H 1 1
11 29293 1 1 146 LYS HA H 31.972 -5.275 27.436 1.00 . A A . 146 LYS HA 1 1
11 29294 1 1 146 LYS HB2 H 31.826 -6.409 29.591 1.00 . A A . 146 LYS HB2 1 1
11 29295 1 1 146 LYS HB3 H 33.128 -5.225 29.614 1.00 . A A . 146 LYS HB3 1 1
11 29296 1 1 146 LYS HD2 H 31.831 -6.368 32.130 1.00 . A A . 146 LYS HD2 1 1
11 29297 1 1 146 LYS HD3 H 33.088 -5.129 32.136 1.00 . A A . 146 LYS HD3 1 1
11 29298 1 1 146 LYS HE2 H 31.579 -3.606 33.326 1.00 . A A . 146 LYS HE2 1 1
11 29299 1 1 146 LYS HE3 H 30.325 -4.845 33.322 1.00 . A A . 146 LYS HE3 1 1
11 29300 1 1 146 LYS HG2 H 31.656 -3.653 30.811 1.00 . A A . 146 LYS HG2 1 1
11 29301 1 1 146 LYS HG3 H 30.381 -4.872 30.814 1.00 . A A . 146 LYS HG3 1 1
11 29302 1 1 146 LYS HZ1 H 31.809 -6.255 34.640 1.00 . A A . 146 LYS HZ1 1 1
11 29303 1 1 146 LYS HZ2 H 31.454 -4.804 35.427 1.00 . A A . 146 LYS HZ2 1 1
11 29304 1 1 146 LYS HZ3 H 32.956 -5.013 34.680 1.00 . A A . 146 LYS HZ3 1 1
11 29305 1 1 146 LYS N N 31.928 -3.335 28.174 1.00 . A A . 146 LYS N 1 1
11 29306 1 1 146 LYS NZ N 31.941 -5.224 34.610 1.00 . A A . 146 LYS NZ 1 1
11 29307 1 1 146 LYS O O 29.491 -6.009 27.954 1.00 . A A . 146 LYS O 1 1
11 29308 1 1 147 GLY C C 27.119 -3.923 27.109 1.00 . A A . 147 GLY C 1 1
11 29309 1 1 147 GLY CA C 27.805 -3.877 28.476 1.00 . A A . 147 GLY CA 1 1
11 29310 1 1 147 GLY H H 29.724 -2.962 28.540 1.00 . A A . 147 GLY H 1 1
11 29311 1 1 147 GLY HA2 H 27.515 -4.757 29.031 1.00 . A A . 147 GLY HA2 1 1
11 29312 1 1 147 GLY HA3 H 27.452 -3.006 29.009 1.00 . A A . 147 GLY HA3 1 1
11 29313 1 1 147 GLY N N 29.267 -3.820 28.416 1.00 . A A . 147 GLY N 1 1
11 29314 1 1 147 GLY O O 25.928 -3.629 26.996 1.00 . A A . 147 GLY O 1 1
11 29315 1 1 148 ILE C C 26.438 -5.656 24.498 1.00 . A A . 148 ILE C 1 1
11 29316 1 1 148 ILE CA C 27.320 -4.404 24.711 1.00 . A A . 148 ILE CA 1 1
11 29317 1 1 148 ILE CB C 28.483 -4.418 23.690 1.00 . A A . 148 ILE CB 1 1
11 29318 1 1 148 ILE CD1 C 30.555 -5.730 22.948 1.00 . A A . 148 ILE CD1 1 1
11 29319 1 1 148 ILE CG1 C 29.440 -5.595 23.965 1.00 . A A . 148 ILE CG1 1 1
11 29320 1 1 148 ILE CG2 C 29.232 -3.084 23.708 1.00 . A A . 148 ILE CG2 1 1
11 29321 1 1 148 ILE H H 28.790 -4.556 26.211 1.00 . A A . 148 ILE H 1 1
11 29322 1 1 148 ILE HA H 26.721 -3.523 24.530 1.00 . A A . 148 ILE HA 1 1
11 29323 1 1 148 ILE HB H 28.058 -4.540 22.714 1.00 . A A . 148 ILE HB 1 1
11 29324 1 1 148 ILE HD11 H 31.155 -6.596 23.186 1.00 . A A . 148 ILE HD11 1 1
11 29325 1 1 148 ILE HD12 H 31.176 -4.847 22.971 1.00 . A A . 148 ILE HD12 1 1
11 29326 1 1 148 ILE HD13 H 30.132 -5.848 21.961 1.00 . A A . 148 ILE HD13 1 1
11 29327 1 1 148 ILE HG12 H 29.894 -5.467 24.937 1.00 . A A . 148 ILE HG12 1 1
11 29328 1 1 148 ILE HG13 H 28.875 -6.518 23.958 1.00 . A A . 148 ILE HG13 1 1
11 29329 1 1 148 ILE HG21 H 28.555 -2.288 23.435 1.00 . A A . 148 ILE HG21 1 1
11 29330 1 1 148 ILE HG22 H 30.048 -3.118 23.000 1.00 . A A . 148 ILE HG22 1 1
11 29331 1 1 148 ILE HG23 H 29.624 -2.900 24.699 1.00 . A A . 148 ILE HG23 1 1
11 29332 1 1 148 ILE N N 27.855 -4.321 26.071 1.00 . A A . 148 ILE N 1 1
11 29333 1 1 148 ILE O O 26.351 -6.186 23.388 1.00 . A A . 148 ILE O 1 1
11 29334 1 1 149 ALA C C 23.536 -7.054 24.875 1.00 . A A . 149 ALA C 1 1
11 29335 1 1 149 ALA CA C 24.921 -7.306 25.501 1.00 . A A . 149 ALA CA 1 1
11 29336 1 1 149 ALA CB C 24.772 -7.875 26.909 1.00 . A A . 149 ALA CB 1 1
11 29337 1 1 149 ALA H H 25.773 -5.571 26.381 1.00 . A A . 149 ALA H 1 1
11 29338 1 1 149 ALA HA H 25.446 -8.037 24.901 1.00 . A A . 149 ALA HA 1 1
11 29339 1 1 149 ALA HB1 H 24.223 -7.176 27.526 1.00 . A A . 149 ALA HB1 1 1
11 29340 1 1 149 ALA HB2 H 25.750 -8.040 27.336 1.00 . A A . 149 ALA HB2 1 1
11 29341 1 1 149 ALA HB3 H 24.237 -8.814 26.865 1.00 . A A . 149 ALA HB3 1 1
11 29342 1 1 149 ALA N N 25.742 -6.087 25.549 1.00 . A A . 149 ALA N 1 1
11 29343 1 1 149 ALA O O 22.621 -7.868 25.024 1.00 . A A . 149 ALA O 1 1
11 29344 1 1 150 GLY C C 22.293 -4.620 22.373 1.00 . A A . 150 GLY C 1 1
11 29345 1 1 150 GLY CA C 22.125 -5.604 23.526 1.00 . A A . 150 GLY CA 1 1
11 29346 1 1 150 GLY H H 24.152 -5.330 24.080 1.00 . A A . 150 GLY H 1 1
11 29347 1 1 150 GLY HA2 H 21.675 -6.511 23.149 1.00 . A A . 150 GLY HA2 1 1
11 29348 1 1 150 GLY HA3 H 21.465 -5.165 24.260 1.00 . A A . 150 GLY HA3 1 1
11 29349 1 1 150 GLY N N 23.391 -5.936 24.169 1.00 . A A . 150 GLY N 1 1
11 29350 1 1 150 GLY O O 23.168 -3.755 22.410 1.00 . A A . 150 GLY O 1 1
11 29351 1 1 151 ARG C C 20.116 -3.391 19.757 1.00 . A A . 151 ARG C 1 1
11 29352 1 1 151 ARG CA C 21.519 -3.871 20.170 1.00 . A A . 151 ARG CA 1 1
11 29353 1 1 151 ARG CB C 22.202 -4.588 18.991 1.00 . A A . 151 ARG CB 1 1
11 29354 1 1 151 ARG CD C 24.334 -5.559 18.021 1.00 . A A . 151 ARG CD 1 1
11 29355 1 1 151 ARG CG C 23.699 -4.820 19.197 1.00 . A A . 151 ARG CG 1 1
11 29356 1 1 151 ARG CZ C 24.453 -7.863 17.192 1.00 . A A . 151 ARG CZ 1 1
11 29357 1 1 151 ARG H H 20.789 -5.469 21.366 1.00 . A A . 151 ARG H 1 1
11 29358 1 1 151 ARG HA H 22.109 -3.005 20.438 1.00 . A A . 151 ARG HA 1 1
11 29359 1 1 151 ARG HB2 H 21.729 -5.548 18.843 1.00 . A A . 151 ARG HB2 1 1
11 29360 1 1 151 ARG HB3 H 22.074 -3.992 18.096 1.00 . A A . 151 ARG HB3 1 1
11 29361 1 1 151 ARG HD2 H 24.084 -5.036 17.108 1.00 . A A . 151 ARG HD2 1 1
11 29362 1 1 151 ARG HD3 H 25.406 -5.555 18.152 1.00 . A A . 151 ARG HD3 1 1
11 29363 1 1 151 ARG HE H 23.081 -7.200 18.434 1.00 . A A . 151 ARG HE 1 1
11 29364 1 1 151 ARG HG2 H 24.187 -3.864 19.313 1.00 . A A . 151 ARG HG2 1 1
11 29365 1 1 151 ARG HG3 H 23.841 -5.405 20.097 1.00 . A A . 151 ARG HG3 1 1
11 29366 1 1 151 ARG HH11 H 25.848 -6.653 16.461 1.00 . A A . 151 ARG HH11 1 1
11 29367 1 1 151 ARG HH12 H 25.922 -8.288 15.921 1.00 . A A . 151 ARG HH12 1 1
11 29368 1 1 151 ARG HH21 H 23.188 -9.298 17.740 1.00 . A A . 151 ARG HH21 1 1
11 29369 1 1 151 ARG HH22 H 24.437 -9.776 16.639 1.00 . A A . 151 ARG HH22 1 1
11 29370 1 1 151 ARG N N 21.461 -4.755 21.342 1.00 . A A . 151 ARG N 1 1
11 29371 1 1 151 ARG NE N 23.871 -6.945 17.918 1.00 . A A . 151 ARG NE 1 1
11 29372 1 1 151 ARG NH1 N 25.489 -7.578 16.471 1.00 . A A . 151 ARG NH1 1 1
11 29373 1 1 151 ARG NH2 N 23.991 -9.072 17.190 1.00 . A A . 151 ARG NH2 1 1
11 29374 1 1 151 ARG O O 19.105 -3.956 20.178 1.00 . A A . 151 ARG O 1 1
11 29375 1 1 152 GLN C C 18.311 -2.501 17.179 1.00 . A A . 152 GLN C 1 1
11 29376 1 1 152 GLN CA C 18.805 -1.780 18.446 1.00 . A A . 152 GLN CA 1 1
11 29377 1 1 152 GLN CB C 18.988 -0.279 18.156 1.00 . A A . 152 GLN CB 1 1
11 29378 1 1 152 GLN CD C 17.553 0.804 19.959 1.00 . A A . 152 GLN CD 1 1
11 29379 1 1 152 GLN CG C 18.958 0.609 19.401 1.00 . A A . 152 GLN CG 1 1
11 29380 1 1 152 GLN H H 20.912 -1.930 18.656 1.00 . A A . 152 GLN H 1 1
11 29381 1 1 152 GLN HA H 18.061 -1.899 19.221 1.00 . A A . 152 GLN HA 1 1
11 29382 1 1 152 GLN HB2 H 19.940 -0.136 17.664 1.00 . A A . 152 GLN HB2 1 1
11 29383 1 1 152 GLN HB3 H 18.200 0.046 17.490 1.00 . A A . 152 GLN HB3 1 1
11 29384 1 1 152 GLN HE21 H 16.779 0.813 18.130 1.00 . A A . 152 GLN HE21 1 1
11 29385 1 1 152 GLN HE22 H 15.657 1.008 19.429 1.00 . A A . 152 GLN HE22 1 1
11 29386 1 1 152 GLN HG2 H 19.571 0.157 20.167 1.00 . A A . 152 GLN HG2 1 1
11 29387 1 1 152 GLN HG3 H 19.365 1.578 19.146 1.00 . A A . 152 GLN HG3 1 1
11 29388 1 1 152 GLN N N 20.071 -2.343 18.939 1.00 . A A . 152 GLN N 1 1
11 29389 1 1 152 GLN NE2 N 16.567 0.882 19.085 1.00 . A A . 152 GLN NE2 1 1
11 29390 1 1 152 GLN O O 18.808 -3.568 16.815 1.00 . A A . 152 GLN O 1 1
11 29391 1 1 152 GLN OE1 O 17.360 0.925 21.163 1.00 . A A . 152 GLN OE1 1 1
11 29392 1 1 153 ASP C C 17.878 -2.624 14.191 1.00 . A A . 153 ASP C 1 1
11 29393 1 1 153 ASP CA C 16.779 -2.407 15.254 1.00 . A A . 153 ASP CA 1 1
11 29394 1 1 153 ASP CB C 15.719 -1.425 14.741 1.00 . A A . 153 ASP CB 1 1
11 29395 1 1 153 ASP CG C 16.175 0.022 14.863 1.00 . A A . 153 ASP CG 1 1
11 29396 1 1 153 ASP H H 16.926 -1.088 16.903 1.00 . A A . 153 ASP H 1 1
11 29397 1 1 153 ASP HA H 16.304 -3.355 15.456 1.00 . A A . 153 ASP HA 1 1
11 29398 1 1 153 ASP HB2 H 15.507 -1.636 13.701 1.00 . A A . 153 ASP HB2 1 1
11 29399 1 1 153 ASP HB3 H 14.814 -1.550 15.318 1.00 . A A . 153 ASP HB3 1 1
11 29400 1 1 153 ASP N N 17.320 -1.901 16.521 1.00 . A A . 153 ASP N 1 1
11 29401 1 1 153 ASP O O 17.744 -3.490 13.322 1.00 . A A . 153 ASP O 1 1
11 29402 1 1 153 ASP OD1 O 16.828 0.532 13.933 1.00 . A A . 153 ASP OD1 1 1
11 29403 1 1 153 ASP OD2 O 15.904 0.646 15.916 1.00 . A A . 153 ASP OD2 1 1
11 29404 1 1 154 ILE C C 20.665 -3.368 13.269 1.00 . A A . 154 ILE C 1 1
11 29405 1 1 154 ILE CA C 20.083 -1.937 13.344 1.00 . A A . 154 ILE CA 1 1
11 29406 1 1 154 ILE CB C 21.207 -0.940 13.739 1.00 . A A . 154 ILE CB 1 1
11 29407 1 1 154 ILE CD1 C 23.549 -0.118 13.096 1.00 . A A . 154 ILE CD1 1 1
11 29408 1 1 154 ILE CG1 C 22.402 -1.055 12.776 1.00 . A A . 154 ILE CG1 1 1
11 29409 1 1 154 ILE CG2 C 21.647 -1.163 15.189 1.00 . A A . 154 ILE CG2 1 1
11 29410 1 1 154 ILE H H 18.981 -1.156 14.980 1.00 . A A . 154 ILE H 1 1
11 29411 1 1 154 ILE HA H 19.722 -1.659 12.362 1.00 . A A . 154 ILE HA 1 1
11 29412 1 1 154 ILE HB H 20.800 0.060 13.671 1.00 . A A . 154 ILE HB 1 1
11 29413 1 1 154 ILE HD11 H 23.915 -0.320 14.091 1.00 . A A . 154 ILE HD11 1 1
11 29414 1 1 154 ILE HD12 H 23.208 0.906 13.040 1.00 . A A . 154 ILE HD12 1 1
11 29415 1 1 154 ILE HD13 H 24.344 -0.269 12.384 1.00 . A A . 154 ILE HD13 1 1
11 29416 1 1 154 ILE HG12 H 22.786 -2.062 12.803 1.00 . A A . 154 ILE HG12 1 1
11 29417 1 1 154 ILE HG13 H 22.067 -0.832 11.773 1.00 . A A . 154 ILE HG13 1 1
11 29418 1 1 154 ILE HG21 H 22.424 -0.457 15.447 1.00 . A A . 154 ILE HG21 1 1
11 29419 1 1 154 ILE HG22 H 22.024 -2.168 15.302 1.00 . A A . 154 ILE HG22 1 1
11 29420 1 1 154 ILE HG23 H 20.802 -1.022 15.848 1.00 . A A . 154 ILE HG23 1 1
11 29421 1 1 154 ILE N N 18.952 -1.838 14.276 1.00 . A A . 154 ILE N 1 1
11 29422 1 1 154 ILE O O 21.058 -3.952 14.283 1.00 . A A . 154 ILE O 1 1
11 29423 1 1 155 LEU C C 22.586 -5.108 11.008 1.00 . A A . 155 LEU C 1 1
11 29424 1 1 155 LEU CA C 21.292 -5.252 11.827 1.00 . A A . 155 LEU CA 1 1
11 29425 1 1 155 LEU CB C 20.271 -6.158 11.102 1.00 . A A . 155 LEU CB 1 1
11 29426 1 1 155 LEU CD1 C 21.732 -8.010 10.129 1.00 . A A . 155 LEU CD1 1 1
11 29427 1 1 155 LEU CD2 C 20.864 -8.193 12.485 1.00 . A A . 155 LEU CD2 1 1
11 29428 1 1 155 LEU CG C 20.577 -7.675 11.075 1.00 . A A . 155 LEU CG 1 1
11 29429 1 1 155 LEU H H 20.303 -3.446 11.306 1.00 . A A . 155 LEU H 1 1
11 29430 1 1 155 LEU HA H 21.533 -5.685 12.784 1.00 . A A . 155 LEU HA 1 1
11 29431 1 1 155 LEU HB2 H 19.311 -6.026 11.582 1.00 . A A . 155 LEU HB2 1 1
11 29432 1 1 155 LEU HB3 H 20.185 -5.815 10.080 1.00 . A A . 155 LEU HB3 1 1
11 29433 1 1 155 LEU HD11 H 21.499 -7.655 9.135 1.00 . A A . 155 LEU HD11 1 1
11 29434 1 1 155 LEU HD12 H 21.876 -9.080 10.101 1.00 . A A . 155 LEU HD12 1 1
11 29435 1 1 155 LEU HD13 H 22.638 -7.535 10.478 1.00 . A A . 155 LEU HD13 1 1
11 29436 1 1 155 LEU HD21 H 21.064 -9.255 12.446 1.00 . A A . 155 LEU HD21 1 1
11 29437 1 1 155 LEU HD22 H 20.005 -8.014 13.118 1.00 . A A . 155 LEU HD22 1 1
11 29438 1 1 155 LEU HD23 H 21.724 -7.680 12.892 1.00 . A A . 155 LEU HD23 1 1
11 29439 1 1 155 LEU HG H 19.702 -8.196 10.710 1.00 . A A . 155 LEU HG 1 1
11 29440 1 1 155 LEU N N 20.697 -3.929 12.063 1.00 . A A . 155 LEU N 1 1
11 29441 1 1 155 LEU O O 23.612 -5.727 11.314 1.00 . A A . 155 LEU O 1 1
11 29442 1 1 156 ASP C C 24.642 -3.031 9.808 1.00 . A A . 156 ASP C 1 1
11 29443 1 1 156 ASP CA C 23.668 -3.995 9.109 1.00 . A A . 156 ASP CA 1 1
11 29444 1 1 156 ASP CB C 23.185 -3.397 7.784 1.00 . A A . 156 ASP CB 1 1
11 29445 1 1 156 ASP CG C 22.281 -4.348 7.018 1.00 . A A . 156 ASP CG 1 1
11 29446 1 1 156 ASP H H 21.662 -3.855 9.773 1.00 . A A . 156 ASP H 1 1
11 29447 1 1 156 ASP HA H 24.181 -4.926 8.911 1.00 . A A . 156 ASP HA 1 1
11 29448 1 1 156 ASP HB2 H 22.635 -2.488 7.986 1.00 . A A . 156 ASP HB2 1 1
11 29449 1 1 156 ASP HB3 H 24.042 -3.165 7.167 1.00 . A A . 156 ASP HB3 1 1
11 29450 1 1 156 ASP N N 22.516 -4.286 9.968 1.00 . A A . 156 ASP N 1 1
11 29451 1 1 156 ASP O O 24.247 -2.294 10.707 1.00 . A A . 156 ASP O 1 1
11 29452 1 1 156 ASP OD1 O 21.058 -4.370 7.285 1.00 . A A . 156 ASP OD1 1 1
11 29453 1 1 156 ASP OD2 O 22.788 -5.088 6.152 1.00 . A A . 156 ASP OD2 1 1
11 29454 1 1 157 ASP C C 27.348 -2.839 11.393 1.00 . A A . 157 ASP C 1 1
11 29455 1 1 157 ASP CA C 26.977 -2.247 10.014 1.00 . A A . 157 ASP CA 1 1
11 29456 1 1 157 ASP CB C 26.559 -0.767 10.141 1.00 . A A . 157 ASP CB 1 1
11 29457 1 1 157 ASP CG C 27.672 0.130 10.660 1.00 . A A . 157 ASP CG 1 1
11 29458 1 1 157 ASP H H 26.133 -3.593 8.599 1.00 . A A . 157 ASP H 1 1
11 29459 1 1 157 ASP HA H 27.846 -2.309 9.374 1.00 . A A . 157 ASP HA 1 1
11 29460 1 1 157 ASP HB2 H 26.254 -0.404 9.169 1.00 . A A . 157 ASP HB2 1 1
11 29461 1 1 157 ASP HB3 H 25.718 -0.696 10.818 1.00 . A A . 157 ASP HB3 1 1
11 29462 1 1 157 ASP N N 25.909 -3.040 9.373 1.00 . A A . 157 ASP N 1 1
11 29463 1 1 157 ASP O O 26.622 -3.673 11.936 1.00 . A A . 157 ASP O 1 1
11 29464 1 1 157 ASP OD1 O 27.836 0.231 11.893 1.00 . A A . 157 ASP OD1 1 1
11 29465 1 1 157 ASP OD2 O 28.383 0.742 9.834 1.00 . A A . 157 ASP OD2 1 1
11 29466 1 1 158 SER C C 29.497 -4.338 13.235 1.00 . A A . 158 SER C 1 1
11 29467 1 1 158 SER CA C 28.982 -2.883 13.259 1.00 . A A . 158 SER CA 1 1
11 29468 1 1 158 SER CB C 27.893 -2.720 14.337 1.00 . A A . 158 SER CB 1 1
11 29469 1 1 158 SER H H 29.036 -1.768 11.447 1.00 . A A . 158 SER H 1 1
11 29470 1 1 158 SER HA H 29.813 -2.245 13.523 1.00 . A A . 158 SER HA 1 1
11 29471 1 1 158 SER HB2 H 27.029 -3.307 14.066 1.00 . A A . 158 SER HB2 1 1
11 29472 1 1 158 SER HB3 H 28.274 -3.063 15.288 1.00 . A A . 158 SER HB3 1 1
11 29473 1 1 158 SER HG H 27.379 -0.973 13.587 1.00 . A A . 158 SER HG 1 1
11 29474 1 1 158 SER N N 28.498 -2.423 11.937 1.00 . A A . 158 SER N 1 1
11 29475 1 1 158 SER O O 30.541 -4.639 13.821 1.00 . A A . 158 SER O 1 1
11 29476 1 1 158 SER OG O 27.496 -1.360 14.469 1.00 . A A . 158 SER OG 1 1
11 29477 1 1 159 GLY C C 30.548 -6.820 11.806 1.00 . A A . 159 GLY C 1 1
11 29478 1 1 159 GLY CA C 29.181 -6.635 12.471 1.00 . A A . 159 GLY CA 1 1
11 29479 1 1 159 GLY H H 27.925 -4.954 12.161 1.00 . A A . 159 GLY H 1 1
11 29480 1 1 159 GLY HA2 H 29.216 -7.062 13.463 1.00 . A A . 159 GLY HA2 1 1
11 29481 1 1 159 GLY HA3 H 28.442 -7.171 11.894 1.00 . A A . 159 GLY HA3 1 1
11 29482 1 1 159 GLY N N 28.765 -5.237 12.574 1.00 . A A . 159 GLY N 1 1
11 29483 1 1 159 GLY O O 30.686 -6.633 10.595 1.00 . A A . 159 GLY O 1 1
11 29484 1 1 160 TYR C C 33.516 -6.058 11.589 1.00 . A A . 160 TYR C 1 1
11 29485 1 1 160 TYR CA C 32.933 -7.370 12.147 1.00 . A A . 160 TYR CA 1 1
11 29486 1 1 160 TYR CB C 33.044 -8.490 11.100 1.00 . A A . 160 TYR CB 1 1
11 29487 1 1 160 TYR CD1 C 35.441 -9.108 11.602 1.00 . A A . 160 TYR CD1 1 1
11 29488 1 1 160 TYR CD2 C 34.868 -8.640 9.335 1.00 . A A . 160 TYR CD2 1 1
11 29489 1 1 160 TYR CE1 C 36.748 -9.340 11.229 1.00 . A A . 160 TYR CE1 1 1
11 29490 1 1 160 TYR CE2 C 36.179 -8.871 8.957 1.00 . A A . 160 TYR CE2 1 1
11 29491 1 1 160 TYR CG C 34.475 -8.759 10.667 1.00 . A A . 160 TYR CG 1 1
11 29492 1 1 160 TYR CZ C 37.115 -9.217 9.909 1.00 . A A . 160 TYR CZ 1 1
11 29493 1 1 160 TYR H H 31.344 -7.369 13.554 1.00 . A A . 160 TYR H 1 1
11 29494 1 1 160 TYR HA H 33.517 -7.654 13.012 1.00 . A A . 160 TYR HA 1 1
11 29495 1 1 160 TYR HB2 H 32.644 -9.404 11.515 1.00 . A A . 160 TYR HB2 1 1
11 29496 1 1 160 TYR HB3 H 32.472 -8.217 10.224 1.00 . A A . 160 TYR HB3 1 1
11 29497 1 1 160 TYR HD1 H 35.157 -9.206 12.639 1.00 . A A . 160 TYR HD1 1 1
11 29498 1 1 160 TYR HD2 H 34.133 -8.369 8.592 1.00 . A A . 160 TYR HD2 1 1
11 29499 1 1 160 TYR HE1 H 37.480 -9.613 11.976 1.00 . A A . 160 TYR HE1 1 1
11 29500 1 1 160 TYR HE2 H 36.465 -8.776 7.920 1.00 . A A . 160 TYR HE2 1 1
11 29501 1 1 160 TYR HH H 38.644 -8.860 8.801 1.00 . A A . 160 TYR HH 1 1
11 29502 1 1 160 TYR N N 31.546 -7.200 12.610 1.00 . A A . 160 TYR N 1 1
11 29503 1 1 160 TYR O O 33.213 -5.652 10.466 1.00 . A A . 160 TYR O 1 1
11 29504 1 1 160 TYR OH O 38.424 -9.436 9.540 1.00 . A A . 160 TYR OH 1 1
11 29505 1 1 161 VAL C C 36.126 -4.252 11.010 1.00 . A A . 161 VAL C 1 1
11 29506 1 1 161 VAL CA C 34.949 -4.115 12.002 1.00 . A A . 161 VAL CA 1 1
11 29507 1 1 161 VAL CB C 35.415 -3.329 13.258 1.00 . A A . 161 VAL CB 1 1
11 29508 1 1 161 VAL CG1 C 36.400 -4.150 14.089 1.00 . A A . 161 VAL CG1 1 1
11 29509 1 1 161 VAL CG2 C 36.018 -1.979 12.868 1.00 . A A . 161 VAL CG2 1 1
11 29510 1 1 161 VAL H H 34.601 -5.803 13.244 1.00 . A A . 161 VAL H 1 1
11 29511 1 1 161 VAL HA H 34.170 -3.535 11.525 1.00 . A A . 161 VAL HA 1 1
11 29512 1 1 161 VAL HB H 34.545 -3.140 13.872 1.00 . A A . 161 VAL HB 1 1
11 29513 1 1 161 VAL HG11 H 35.928 -5.071 14.403 1.00 . A A . 161 VAL HG11 1 1
11 29514 1 1 161 VAL HG12 H 36.700 -3.586 14.960 1.00 . A A . 161 VAL HG12 1 1
11 29515 1 1 161 VAL HG13 H 37.272 -4.380 13.493 1.00 . A A . 161 VAL HG13 1 1
11 29516 1 1 161 VAL HG21 H 36.287 -1.431 13.760 1.00 . A A . 161 VAL HG21 1 1
11 29517 1 1 161 VAL HG22 H 35.292 -1.410 12.305 1.00 . A A . 161 VAL HG22 1 1
11 29518 1 1 161 VAL HG23 H 36.900 -2.134 12.263 1.00 . A A . 161 VAL HG23 1 1
11 29519 1 1 161 VAL N N 34.365 -5.408 12.378 1.00 . A A . 161 VAL N 1 1
11 29520 1 1 161 VAL O O 37.120 -4.934 11.280 1.00 . A A . 161 VAL O 1 1
11 29521 1 1 162 SER C C 37.062 -2.046 8.277 1.00 . A A . 162 SER C 1 1
11 29522 1 1 162 SER CA C 37.080 -3.459 8.877 1.00 . A A . 162 SER CA 1 1
11 29523 1 1 162 SER CB C 36.990 -4.509 7.756 1.00 . A A . 162 SER CB 1 1
11 29524 1 1 162 SER H H 35.099 -3.246 9.620 1.00 . A A . 162 SER H 1 1
11 29525 1 1 162 SER HA H 38.014 -3.593 9.407 1.00 . A A . 162 SER HA 1 1
11 29526 1 1 162 SER HB2 H 36.020 -4.448 7.284 1.00 . A A . 162 SER HB2 1 1
11 29527 1 1 162 SER HB3 H 37.760 -4.318 7.022 1.00 . A A . 162 SER HB3 1 1
11 29528 1 1 162 SER HG H 36.445 -6.023 8.878 1.00 . A A . 162 SER HG 1 1
11 29529 1 1 162 SER N N 35.983 -3.612 9.847 1.00 . A A . 162 SER N 1 1
11 29530 1 1 162 SER O O 36.376 -1.792 7.285 1.00 . A A . 162 SER O 1 1
11 29531 1 1 162 SER OG O 37.163 -5.825 8.265 1.00 . A A . 162 SER OG 1 1
11 29532 1 1 163 ALA C C 36.423 0.916 8.846 1.00 . A A . 163 ALA C 1 1
11 29533 1 1 163 ALA CA C 37.798 0.291 8.547 1.00 . A A . 163 ALA CA 1 1
11 29534 1 1 163 ALA CB C 38.191 0.510 7.087 1.00 . A A . 163 ALA CB 1 1
11 29535 1 1 163 ALA H H 38.419 -1.436 9.612 1.00 . A A . 163 ALA H 1 1
11 29536 1 1 163 ALA HA H 38.537 0.784 9.166 1.00 . A A . 163 ALA HA 1 1
11 29537 1 1 163 ALA HB1 H 38.230 1.569 6.876 1.00 . A A . 163 ALA HB1 1 1
11 29538 1 1 163 ALA HB2 H 37.462 0.042 6.444 1.00 . A A . 163 ALA HB2 1 1
11 29539 1 1 163 ALA HB3 H 39.163 0.072 6.905 1.00 . A A . 163 ALA HB3 1 1
11 29540 1 1 163 ALA N N 37.821 -1.137 8.897 1.00 . A A . 163 ALA N 1 1
11 29541 1 1 163 ALA O O 35.615 1.138 7.947 1.00 . A A . 163 ALA O 1 1
11 29542 1 1 164 TYR C C 34.831 3.257 10.393 1.00 . A A . 164 TYR C 1 1
11 29543 1 1 164 TYR CA C 34.875 1.728 10.574 1.00 . A A . 164 TYR CA 1 1
11 29544 1 1 164 TYR CB C 34.645 1.336 12.047 1.00 . A A . 164 TYR CB 1 1
11 29545 1 1 164 TYR CD1 C 32.152 1.747 11.672 1.00 . A A . 164 TYR CD1 1 1
11 29546 1 1 164 TYR CD2 C 32.900 1.188 13.870 1.00 . A A . 164 TYR CD2 1 1
11 29547 1 1 164 TYR CE1 C 30.850 1.817 12.134 1.00 . A A . 164 TYR CE1 1 1
11 29548 1 1 164 TYR CE2 C 31.601 1.255 14.334 1.00 . A A . 164 TYR CE2 1 1
11 29549 1 1 164 TYR CG C 33.204 1.429 12.534 1.00 . A A . 164 TYR CG 1 1
11 29550 1 1 164 TYR CZ C 30.581 1.572 13.465 1.00 . A A . 164 TYR CZ 1 1
11 29551 1 1 164 TYR H H 36.870 1.035 10.786 1.00 . A A . 164 TYR H 1 1
11 29552 1 1 164 TYR HA H 34.099 1.282 9.966 1.00 . A A . 164 TYR HA 1 1
11 29553 1 1 164 TYR HB2 H 34.964 0.314 12.188 1.00 . A A . 164 TYR HB2 1 1
11 29554 1 1 164 TYR HB3 H 35.247 1.979 12.674 1.00 . A A . 164 TYR HB3 1 1
11 29555 1 1 164 TYR HD1 H 32.362 1.941 10.630 1.00 . A A . 164 TYR HD1 1 1
11 29556 1 1 164 TYR HD2 H 33.699 0.942 14.553 1.00 . A A . 164 TYR HD2 1 1
11 29557 1 1 164 TYR HE1 H 30.047 2.064 11.451 1.00 . A A . 164 TYR HE1 1 1
11 29558 1 1 164 TYR HE2 H 31.389 1.063 15.376 1.00 . A A . 164 TYR HE2 1 1
11 29559 1 1 164 TYR HH H 28.694 1.223 13.275 1.00 . A A . 164 TYR HH 1 1
11 29560 1 1 164 TYR N N 36.168 1.191 10.124 1.00 . A A . 164 TYR N 1 1
11 29561 1 1 164 TYR O O 34.597 4.015 11.342 1.00 . A A . 164 TYR O 1 1
11 29562 1 1 164 TYR OH O 29.283 1.640 13.926 1.00 . A A . 164 TYR OH 1 1
11 29563 1 1 165 LYS C C 34.220 5.442 7.603 1.00 . A A . 165 LYS C 1 1
11 29564 1 1 165 LYS CA C 35.113 5.120 8.815 1.00 . A A . 165 LYS CA 1 1
11 29565 1 1 165 LYS CB C 36.570 5.519 8.526 1.00 . A A . 165 LYS CB 1 1
11 29566 1 1 165 LYS CD C 38.230 7.304 7.878 1.00 . A A . 165 LYS CD 1 1
11 29567 1 1 165 LYS CE C 38.447 8.771 7.533 1.00 . A A . 165 LYS CE 1 1
11 29568 1 1 165 LYS CG C 36.769 6.997 8.198 1.00 . A A . 165 LYS CG 1 1
11 29569 1 1 165 LYS H H 35.178 3.030 8.442 1.00 . A A . 165 LYS H 1 1
11 29570 1 1 165 LYS HA H 34.757 5.684 9.668 1.00 . A A . 165 LYS HA 1 1
11 29571 1 1 165 LYS HB2 H 37.172 5.285 9.394 1.00 . A A . 165 LYS HB2 1 1
11 29572 1 1 165 LYS HB3 H 36.931 4.935 7.688 1.00 . A A . 165 LYS HB3 1 1
11 29573 1 1 165 LYS HD2 H 38.835 7.056 8.737 1.00 . A A . 165 LYS HD2 1 1
11 29574 1 1 165 LYS HD3 H 38.536 6.697 7.036 1.00 . A A . 165 LYS HD3 1 1
11 29575 1 1 165 LYS HE2 H 37.820 9.029 6.692 1.00 . A A . 165 LYS HE2 1 1
11 29576 1 1 165 LYS HE3 H 38.172 9.374 8.386 1.00 . A A . 165 LYS HE3 1 1
11 29577 1 1 165 LYS HG2 H 36.162 7.253 7.340 1.00 . A A . 165 LYS HG2 1 1
11 29578 1 1 165 LYS HG3 H 36.463 7.590 9.049 1.00 . A A . 165 LYS HG3 1 1
11 29579 1 1 165 LYS HZ1 H 40.162 8.444 6.387 1.00 . A A . 165 LYS HZ1 1 1
11 29580 1 1 165 LYS HZ2 H 40.482 8.864 7.995 1.00 . A A . 165 LYS HZ2 1 1
11 29581 1 1 165 LYS HZ3 H 39.973 10.045 6.898 1.00 . A A . 165 LYS HZ3 1 1
11 29582 1 1 165 LYS N N 35.053 3.693 9.155 1.00 . A A . 165 LYS N 1 1
11 29583 1 1 165 LYS NZ N 39.863 9.050 7.180 1.00 . A A . 165 LYS NZ 1 1
11 29584 1 1 165 LYS O O 34.137 4.661 6.652 1.00 . A A . 165 LYS O 1 1
11 29585 1 1 166 ASN C C 33.378 7.219 5.231 1.00 . A A . 166 ASN C 1 1
11 29586 1 1 166 ASN CA C 32.647 7.024 6.572 1.00 . A A . 166 ASN CA 1 1
11 29587 1 1 166 ASN CB C 31.940 8.330 6.966 1.00 . A A . 166 ASN CB 1 1
11 29588 1 1 166 ASN CG C 31.093 8.181 8.217 1.00 . A A . 166 ASN CG 1 1
11 29589 1 1 166 ASN H H 33.679 7.180 8.423 1.00 . A A . 166 ASN H 1 1
11 29590 1 1 166 ASN HA H 31.902 6.248 6.451 1.00 . A A . 166 ASN HA 1 1
11 29591 1 1 166 ASN HB2 H 32.681 9.095 7.147 1.00 . A A . 166 ASN HB2 1 1
11 29592 1 1 166 ASN HB3 H 31.298 8.644 6.153 1.00 . A A . 166 ASN HB3 1 1
11 29593 1 1 166 ASN HD21 H 29.880 9.617 7.607 1.00 . A A . 166 ASN HD21 1 1
11 29594 1 1 166 ASN HD22 H 29.489 8.893 9.123 1.00 . A A . 166 ASN HD22 1 1
11 29595 1 1 166 ASN N N 33.560 6.598 7.646 1.00 . A A . 166 ASN N 1 1
11 29596 1 1 166 ASN ND2 N 30.052 8.978 8.327 1.00 . A A . 166 ASN ND2 1 1
11 29597 1 1 166 ASN O O 34.445 7.838 5.173 1.00 . A A . 166 ASN O 1 1
11 29598 1 1 166 ASN OD1 O 31.375 7.360 9.084 1.00 . A A . 166 ASN OD1 1 1
11 29599 1 1 167 ALA C C 32.230 6.755 1.741 1.00 . A A . 167 ALA C 1 1
11 29600 1 1 167 ALA CA C 33.340 6.845 2.802 1.00 . A A . 167 ALA CA 1 1
11 29601 1 1 167 ALA CB C 34.414 5.791 2.535 1.00 . A A . 167 ALA CB 1 1
11 29602 1 1 167 ALA H H 31.968 6.173 4.279 1.00 . A A . 167 ALA H 1 1
11 29603 1 1 167 ALA HA H 33.803 7.823 2.738 1.00 . A A . 167 ALA HA 1 1
11 29604 1 1 167 ALA HB1 H 33.973 4.806 2.586 1.00 . A A . 167 ALA HB1 1 1
11 29605 1 1 167 ALA HB2 H 35.194 5.874 3.279 1.00 . A A . 167 ALA HB2 1 1
11 29606 1 1 167 ALA HB3 H 34.837 5.945 1.553 1.00 . A A . 167 ALA HB3 1 1
11 29607 1 1 167 ALA N N 32.793 6.690 4.156 1.00 . A A . 167 ALA N 1 1
11 29608 1 1 167 ALA O O 31.999 7.702 0.987 1.00 . A A . 167 ALA O 1 1
11 29609 1 1 168 GLY C C 30.967 5.209 -0.702 1.00 . A A . 168 GLY C 1 1
11 29610 1 1 168 GLY CA C 30.464 5.415 0.726 1.00 . A A . 168 GLY CA 1 1
11 29611 1 1 168 GLY H H 31.764 4.896 2.329 1.00 . A A . 168 GLY H 1 1
11 29612 1 1 168 GLY HA2 H 29.889 4.551 1.022 1.00 . A A . 168 GLY HA2 1 1
11 29613 1 1 168 GLY HA3 H 29.818 6.282 0.744 1.00 . A A . 168 GLY HA3 1 1
11 29614 1 1 168 GLY N N 31.542 5.612 1.695 1.00 . A A . 168 GLY N 1 1
11 29615 1 1 168 GLY O O 30.862 4.112 -1.259 1.00 . A A . 168 GLY O 1 1
11 29616 1 1 169 THR C C 33.571 6.057 -2.664 1.00 . A A . 169 THR C 1 1
11 29617 1 1 169 THR CA C 32.045 6.210 -2.665 1.00 . A A . 169 THR CA 1 1
11 29618 1 1 169 THR CB C 31.667 7.469 -3.487 1.00 . A A . 169 THR CB 1 1
11 29619 1 1 169 THR CG2 C 32.233 8.737 -2.850 1.00 . A A . 169 THR CG2 1 1
11 29620 1 1 169 THR H H 31.567 7.113 -0.799 1.00 . A A . 169 THR H 1 1
11 29621 1 1 169 THR HA H 31.611 5.346 -3.154 1.00 . A A . 169 THR HA 1 1
11 29622 1 1 169 THR HB H 30.591 7.548 -3.510 1.00 . A A . 169 THR HB 1 1
11 29623 1 1 169 THR HG1 H 32.678 8.117 -5.069 1.00 . A A . 169 THR HG1 1 1
11 29624 1 1 169 THR HG21 H 31.945 9.596 -3.437 1.00 . A A . 169 THR HG21 1 1
11 29625 1 1 169 THR HG22 H 33.313 8.673 -2.813 1.00 . A A . 169 THR HG22 1 1
11 29626 1 1 169 THR HG23 H 31.846 8.842 -1.846 1.00 . A A . 169 THR HG23 1 1
11 29627 1 1 169 THR N N 31.510 6.269 -1.296 1.00 . A A . 169 THR N 1 1
11 29628 1 1 169 THR O O 34.241 6.380 -1.680 1.00 . A A . 169 THR O 1 1
11 29629 1 1 169 THR OG1 O 32.150 7.341 -4.836 1.00 . A A . 169 THR OG1 1 1
11 29630 1 1 170 TYR C C 36.204 6.177 -5.001 1.00 . A A . 170 TYR C 1 1
11 29631 1 1 170 TYR CA C 35.563 5.325 -3.892 1.00 . A A . 170 TYR CA 1 1
11 29632 1 1 170 TYR CB C 35.814 3.834 -4.155 1.00 . A A . 170 TYR CB 1 1
11 29633 1 1 170 TYR CD1 C 36.035 2.671 -1.914 1.00 . A A . 170 TYR CD1 1 1
11 29634 1 1 170 TYR CD2 C 34.014 2.356 -3.142 1.00 . A A . 170 TYR CD2 1 1
11 29635 1 1 170 TYR CE1 C 35.548 1.866 -0.901 1.00 . A A . 170 TYR CE1 1 1
11 29636 1 1 170 TYR CE2 C 33.523 1.548 -2.134 1.00 . A A . 170 TYR CE2 1 1
11 29637 1 1 170 TYR CG C 35.279 2.933 -3.052 1.00 . A A . 170 TYR CG 1 1
11 29638 1 1 170 TYR CZ C 34.293 1.306 -1.015 1.00 . A A . 170 TYR CZ 1 1
11 29639 1 1 170 TYR H H 33.541 5.399 -4.549 1.00 . A A . 170 TYR H 1 1
11 29640 1 1 170 TYR HA H 36.023 5.591 -2.950 1.00 . A A . 170 TYR HA 1 1
11 29641 1 1 170 TYR HB2 H 35.333 3.552 -5.083 1.00 . A A . 170 TYR HB2 1 1
11 29642 1 1 170 TYR HB3 H 36.877 3.661 -4.243 1.00 . A A . 170 TYR HB3 1 1
11 29643 1 1 170 TYR HD1 H 37.022 3.108 -1.826 1.00 . A A . 170 TYR HD1 1 1
11 29644 1 1 170 TYR HD2 H 33.412 2.545 -4.020 1.00 . A A . 170 TYR HD2 1 1
11 29645 1 1 170 TYR HE1 H 36.151 1.678 -0.025 1.00 . A A . 170 TYR HE1 1 1
11 29646 1 1 170 TYR HE2 H 32.539 1.111 -2.223 1.00 . A A . 170 TYR HE2 1 1
11 29647 1 1 170 TYR HH H 34.033 0.889 0.851 1.00 . A A . 170 TYR HH 1 1
11 29648 1 1 170 TYR N N 34.119 5.577 -3.778 1.00 . A A . 170 TYR N 1 1
11 29649 1 1 170 TYR O O 35.506 6.792 -5.810 1.00 . A A . 170 TYR O 1 1
11 29650 1 1 170 TYR OH O 33.803 0.503 -0.004 1.00 . A A . 170 TYR OH 1 1
11 29651 1 1 171 ASP C C 38.146 6.436 -7.430 1.00 . A A . 171 ASP C 1 1
11 29652 1 1 171 ASP CA C 38.278 7.009 -6.011 1.00 . A A . 171 ASP CA 1 1
11 29653 1 1 171 ASP CB C 39.759 7.098 -5.608 1.00 . A A . 171 ASP CB 1 1
11 29654 1 1 171 ASP CG C 40.588 7.941 -6.573 1.00 . A A . 171 ASP CG 1 1
11 29655 1 1 171 ASP H H 38.035 5.659 -4.391 1.00 . A A . 171 ASP H 1 1
11 29656 1 1 171 ASP HA H 37.856 8.005 -5.999 1.00 . A A . 171 ASP HA 1 1
11 29657 1 1 171 ASP HB2 H 39.830 7.539 -4.623 1.00 . A A . 171 ASP HB2 1 1
11 29658 1 1 171 ASP HB3 H 40.175 6.100 -5.577 1.00 . A A . 171 ASP HB3 1 1
11 29659 1 1 171 ASP N N 37.536 6.202 -5.034 1.00 . A A . 171 ASP N 1 1
11 29660 1 1 171 ASP O O 38.437 5.263 -7.673 1.00 . A A . 171 ASP O 1 1
11 29661 1 1 171 ASP OD1 O 40.613 9.180 -6.425 1.00 . A A . 171 ASP OD1 1 1
11 29662 1 1 171 ASP OD2 O 41.223 7.362 -7.482 1.00 . A A . 171 ASP OD2 1 1
11 29663 1 1 172 ALA C C 37.810 8.104 -10.677 1.00 . A A . 172 ALA C 1 1
11 29664 1 1 172 ALA CA C 37.570 6.896 -9.766 1.00 . A A . 172 ALA CA 1 1
11 29665 1 1 172 ALA CB C 36.193 6.297 -10.026 1.00 . A A . 172 ALA CB 1 1
11 29666 1 1 172 ALA H H 37.451 8.186 -8.085 1.00 . A A . 172 ALA H 1 1
11 29667 1 1 172 ALA HA H 38.314 6.140 -9.981 1.00 . A A . 172 ALA HA 1 1
11 29668 1 1 172 ALA HB1 H 36.133 5.965 -11.053 1.00 . A A . 172 ALA HB1 1 1
11 29669 1 1 172 ALA HB2 H 35.434 7.043 -9.845 1.00 . A A . 172 ALA HB2 1 1
11 29670 1 1 172 ALA HB3 H 36.035 5.454 -9.367 1.00 . A A . 172 ALA HB3 1 1
11 29671 1 1 172 ALA N N 37.702 7.278 -8.356 1.00 . A A . 172 ALA N 1 1
11 29672 1 1 172 ALA O O 37.143 9.132 -10.538 1.00 . A A . 172 ALA O 1 1
11 29673 1 1 173 LYS C C 39.787 10.232 -11.671 1.00 . A A . 173 LYS C 1 1
11 29674 1 1 173 LYS CA C 39.171 9.079 -12.484 1.00 . A A . 173 LYS CA 1 1
11 29675 1 1 173 LYS CB C 37.979 9.571 -13.322 1.00 . A A . 173 LYS CB 1 1
11 29676 1 1 173 LYS CD C 36.255 9.049 -15.105 1.00 . A A . 173 LYS CD 1 1
11 29677 1 1 173 LYS CE C 35.042 9.241 -14.200 1.00 . A A . 173 LYS CE 1 1
11 29678 1 1 173 LYS CG C 37.469 8.540 -14.332 1.00 . A A . 173 LYS CG 1 1
11 29679 1 1 173 LYS H H 39.208 7.103 -11.707 1.00 . A A . 173 LYS H 1 1
11 29680 1 1 173 LYS HA H 39.930 8.697 -13.153 1.00 . A A . 173 LYS HA 1 1
11 29681 1 1 173 LYS HB2 H 37.167 9.823 -12.656 1.00 . A A . 173 LYS HB2 1 1
11 29682 1 1 173 LYS HB3 H 38.275 10.458 -13.864 1.00 . A A . 173 LYS HB3 1 1
11 29683 1 1 173 LYS HD2 H 36.501 9.996 -15.564 1.00 . A A . 173 LYS HD2 1 1
11 29684 1 1 173 LYS HD3 H 36.005 8.332 -15.876 1.00 . A A . 173 LYS HD3 1 1
11 29685 1 1 173 LYS HE2 H 35.310 9.900 -13.388 1.00 . A A . 173 LYS HE2 1 1
11 29686 1 1 173 LYS HE3 H 34.246 9.691 -14.776 1.00 . A A . 173 LYS HE3 1 1
11 29687 1 1 173 LYS HG2 H 38.261 8.322 -15.037 1.00 . A A . 173 LYS HG2 1 1
11 29688 1 1 173 LYS HG3 H 37.200 7.635 -13.805 1.00 . A A . 173 LYS HG3 1 1
11 29689 1 1 173 LYS HZ1 H 35.316 7.490 -13.095 1.00 . A A . 173 LYS HZ1 1 1
11 29690 1 1 173 LYS HZ2 H 34.278 7.317 -14.408 1.00 . A A . 173 LYS HZ2 1 1
11 29691 1 1 173 LYS HZ3 H 33.743 8.109 -13.019 1.00 . A A . 173 LYS HZ3 1 1
11 29692 1 1 173 LYS N N 38.764 7.971 -11.607 1.00 . A A . 173 LYS N 1 1
11 29693 1 1 173 LYS NZ N 34.563 7.952 -13.641 1.00 . A A . 173 LYS NZ 1 1
11 29694 1 1 173 LYS O O 39.674 11.396 -12.050 1.00 . A A . 173 LYS O 1 1
11 29695 1 1 174 VAL C C 40.277 11.939 -9.112 1.00 . A A . 174 VAL C 1 1
11 29696 1 1 174 VAL CA C 41.159 10.785 -9.645 1.00 . A A . 174 VAL CA 1 1
11 29697 1 1 174 VAL CB C 42.494 11.349 -10.229 1.00 . A A . 174 VAL CB 1 1
11 29698 1 1 174 VAL CG1 C 43.408 10.207 -10.673 1.00 . A A . 174 VAL CG1 1 1
11 29699 1 1 174 VAL CG2 C 42.270 12.342 -11.371 1.00 . A A . 174 VAL CG2 1 1
11 29700 1 1 174 VAL H H 40.502 8.904 -10.370 1.00 . A A . 174 VAL H 1 1
11 29701 1 1 174 VAL HA H 41.431 10.179 -8.788 1.00 . A A . 174 VAL HA 1 1
11 29702 1 1 174 VAL HB H 43.001 11.876 -9.429 1.00 . A A . 174 VAL HB 1 1
11 29703 1 1 174 VAL HG11 H 42.913 9.620 -11.434 1.00 . A A . 174 VAL HG11 1 1
11 29704 1 1 174 VAL HG12 H 43.637 9.576 -9.826 1.00 . A A . 174 VAL HG12 1 1
11 29705 1 1 174 VAL HG13 H 44.325 10.613 -11.074 1.00 . A A . 174 VAL HG13 1 1
11 29706 1 1 174 VAL HG21 H 41.790 11.840 -12.199 1.00 . A A . 174 VAL HG21 1 1
11 29707 1 1 174 VAL HG22 H 43.220 12.742 -11.696 1.00 . A A . 174 VAL HG22 1 1
11 29708 1 1 174 VAL HG23 H 41.640 13.151 -11.029 1.00 . A A . 174 VAL HG23 1 1
11 29709 1 1 174 VAL N N 40.464 9.861 -10.573 1.00 . A A . 174 VAL N 1 1
11 29710 1 1 174 VAL O O 39.647 12.679 -9.864 1.00 . A A . 174 VAL O 1 1
11 29711 1 1 175 LYS C C 40.372 14.341 -6.740 1.00 . A A . 175 LYS C 1 1
11 29712 1 1 175 LYS CA C 39.481 13.137 -7.114 1.00 . A A . 175 LYS CA 1 1
11 29713 1 1 175 LYS CB C 38.833 12.567 -5.841 1.00 . A A . 175 LYS CB 1 1
11 29714 1 1 175 LYS CD C 37.447 10.717 -4.795 1.00 . A A . 175 LYS CD 1 1
11 29715 1 1 175 LYS CE C 36.659 11.676 -3.909 1.00 . A A . 175 LYS CE 1 1
11 29716 1 1 175 LYS CG C 37.909 11.377 -6.096 1.00 . A A . 175 LYS CG 1 1
11 29717 1 1 175 LYS H H 40.766 11.449 -7.237 1.00 . A A . 175 LYS H 1 1
11 29718 1 1 175 LYS HA H 38.703 13.469 -7.786 1.00 . A A . 175 LYS HA 1 1
11 29719 1 1 175 LYS HB2 H 39.616 12.248 -5.167 1.00 . A A . 175 LYS HB2 1 1
11 29720 1 1 175 LYS HB3 H 38.257 13.348 -5.363 1.00 . A A . 175 LYS HB3 1 1
11 29721 1 1 175 LYS HD2 H 36.818 9.872 -5.037 1.00 . A A . 175 LYS HD2 1 1
11 29722 1 1 175 LYS HD3 H 38.317 10.370 -4.251 1.00 . A A . 175 LYS HD3 1 1
11 29723 1 1 175 LYS HE2 H 37.277 12.534 -3.685 1.00 . A A . 175 LYS HE2 1 1
11 29724 1 1 175 LYS HE3 H 35.777 12.000 -4.442 1.00 . A A . 175 LYS HE3 1 1
11 29725 1 1 175 LYS HG2 H 37.041 11.719 -6.642 1.00 . A A . 175 LYS HG2 1 1
11 29726 1 1 175 LYS HG3 H 38.440 10.646 -6.691 1.00 . A A . 175 LYS HG3 1 1
11 29727 1 1 175 LYS HZ1 H 35.649 11.700 -2.081 1.00 . A A . 175 LYS HZ1 1 1
11 29728 1 1 175 LYS HZ2 H 37.071 10.787 -2.061 1.00 . A A . 175 LYS HZ2 1 1
11 29729 1 1 175 LYS HZ3 H 35.689 10.177 -2.816 1.00 . A A . 175 LYS HZ3 1 1
11 29730 1 1 175 LYS N N 40.254 12.081 -7.786 1.00 . A A . 175 LYS N 1 1
11 29731 1 1 175 LYS NZ N 36.238 11.041 -2.629 1.00 . A A . 175 LYS NZ 1 1
11 29732 1 1 175 LYS O O 41.405 14.176 -6.088 1.00 . A A . 175 LYS O 1 1
11 29733 1 1 176 LYS C C 40.449 17.150 -5.308 1.00 . A A . 176 LYS C 1 1
11 29734 1 1 176 LYS CA C 40.712 16.770 -6.776 1.00 . A A . 176 LYS CA 1 1
11 29735 1 1 176 LYS CB C 40.334 17.950 -7.687 1.00 . A A . 176 LYS CB 1 1
11 29736 1 1 176 LYS CD C 40.354 18.964 -10.015 1.00 . A A . 176 LYS CD 1 1
11 29737 1 1 176 LYS CE C 41.175 20.198 -9.640 1.00 . A A . 176 LYS CE 1 1
11 29738 1 1 176 LYS CG C 40.710 17.751 -9.156 1.00 . A A . 176 LYS CG 1 1
11 29739 1 1 176 LYS H H 39.178 15.626 -7.719 1.00 . A A . 176 LYS H 1 1
11 29740 1 1 176 LYS HA H 41.768 16.563 -6.893 1.00 . A A . 176 LYS HA 1 1
11 29741 1 1 176 LYS HB2 H 39.266 18.104 -7.631 1.00 . A A . 176 LYS HB2 1 1
11 29742 1 1 176 LYS HB3 H 40.835 18.839 -7.328 1.00 . A A . 176 LYS HB3 1 1
11 29743 1 1 176 LYS HD2 H 40.542 18.724 -11.052 1.00 . A A . 176 LYS HD2 1 1
11 29744 1 1 176 LYS HD3 H 39.302 19.189 -9.886 1.00 . A A . 176 LYS HD3 1 1
11 29745 1 1 176 LYS HE2 H 40.844 21.034 -10.237 1.00 . A A . 176 LYS HE2 1 1
11 29746 1 1 176 LYS HE3 H 41.012 20.418 -8.593 1.00 . A A . 176 LYS HE3 1 1
11 29747 1 1 176 LYS HG2 H 41.775 17.579 -9.224 1.00 . A A . 176 LYS HG2 1 1
11 29748 1 1 176 LYS HG3 H 40.184 16.887 -9.536 1.00 . A A . 176 LYS HG3 1 1
11 29749 1 1 176 LYS HZ1 H 43.154 20.868 -9.646 1.00 . A A . 176 LYS HZ1 1 1
11 29750 1 1 176 LYS HZ2 H 42.815 19.747 -10.860 1.00 . A A . 176 LYS HZ2 1 1
11 29751 1 1 176 LYS HZ3 H 42.995 19.232 -9.259 1.00 . A A . 176 LYS HZ3 1 1
11 29752 1 1 176 LYS N N 39.975 15.549 -7.151 1.00 . A A . 176 LYS N 1 1
11 29753 1 1 176 LYS NZ N 42.635 19.996 -9.868 1.00 . A A . 176 LYS NZ 1 1
11 29754 1 1 176 LYS O O 39.299 17.323 -4.899 1.00 . A A . 176 LYS O 1 1
11 29755 1 1 177 LEU C C 41.377 19.148 -2.880 1.00 . A A . 177 LEU C 1 1
11 29756 1 1 177 LEU CA C 41.404 17.625 -3.100 1.00 . A A . 177 LEU CA 1 1
11 29757 1 1 177 LEU CB C 42.572 17.007 -2.316 1.00 . A A . 177 LEU CB 1 1
11 29758 1 1 177 LEU CD1 C 43.890 14.979 -1.596 1.00 . A A . 177 LEU CD1 1 1
11 29759 1 1 177 LEU CD2 C 41.413 14.791 -1.985 1.00 . A A . 177 LEU CD2 1 1
11 29760 1 1 177 LEU CG C 42.705 15.479 -2.422 1.00 . A A . 177 LEU CG 1 1
11 29761 1 1 177 LEU H H 42.408 17.145 -4.910 1.00 . A A . 177 LEU H 1 1
11 29762 1 1 177 LEU HA H 40.478 17.208 -2.731 1.00 . A A . 177 LEU HA 1 1
11 29763 1 1 177 LEU HB2 H 43.490 17.452 -2.675 1.00 . A A . 177 LEU HB2 1 1
11 29764 1 1 177 LEU HB3 H 42.454 17.264 -1.273 1.00 . A A . 177 LEU HB3 1 1
11 29765 1 1 177 LEU HD11 H 43.733 15.217 -0.552 1.00 . A A . 177 LEU HD11 1 1
11 29766 1 1 177 LEU HD12 H 44.795 15.459 -1.940 1.00 . A A . 177 LEU HD12 1 1
11 29767 1 1 177 LEU HD13 H 43.986 13.909 -1.713 1.00 . A A . 177 LEU HD13 1 1
11 29768 1 1 177 LEU HD21 H 40.604 15.104 -2.628 1.00 . A A . 177 LEU HD21 1 1
11 29769 1 1 177 LEU HD22 H 41.185 15.061 -0.963 1.00 . A A . 177 LEU HD22 1 1
11 29770 1 1 177 LEU HD23 H 41.532 13.720 -2.055 1.00 . A A . 177 LEU HD23 1 1
11 29771 1 1 177 LEU HG H 42.890 15.214 -3.454 1.00 . A A . 177 LEU HG 1 1
11 29772 1 1 177 LEU N N 41.518 17.282 -4.525 1.00 . A A . 177 LEU N 1 1
11 29773 1 1 177 LEU O O 41.682 19.925 -3.786 1.00 . A A . 177 LEU O 1 1
11 29774 1 1 178 GLU C C 42.330 21.668 -1.438 1.00 . A A . 178 GLU C 1 1
11 29775 1 1 178 GLU CA C 40.955 20.989 -1.310 1.00 . A A . 178 GLU CA 1 1
11 29776 1 1 178 GLU CB C 40.419 21.171 0.120 1.00 . A A . 178 GLU CB 1 1
11 29777 1 1 178 GLU CD C 38.001 21.118 -0.643 1.00 . A A . 178 GLU CD 1 1
11 29778 1 1 178 GLU CG C 39.029 20.584 0.344 1.00 . A A . 178 GLU CG 1 1
11 29779 1 1 178 GLU H H 40.780 18.896 -0.987 1.00 . A A . 178 GLU H 1 1
11 29780 1 1 178 GLU HA H 40.271 21.464 -1.998 1.00 . A A . 178 GLU HA 1 1
11 29781 1 1 178 GLU HB2 H 41.100 20.694 0.811 1.00 . A A . 178 GLU HB2 1 1
11 29782 1 1 178 GLU HB3 H 40.379 22.229 0.344 1.00 . A A . 178 GLU HB3 1 1
11 29783 1 1 178 GLU HG2 H 39.085 19.509 0.243 1.00 . A A . 178 GLU HG2 1 1
11 29784 1 1 178 GLU HG3 H 38.706 20.830 1.347 1.00 . A A . 178 GLU HG3 1 1
11 29785 1 1 178 GLU N N 41.018 19.563 -1.662 1.00 . A A . 178 GLU N 1 1
11 29786 1 1 178 GLU O O 43.331 21.173 -0.915 1.00 . A A . 178 GLU O 1 1
11 29787 1 1 178 GLU OE1 O 37.692 22.327 -0.597 1.00 . A A . 178 GLU OE1 1 1
11 29788 1 1 178 GLU OE2 O 37.508 20.333 -1.481 1.00 . A A . 178 GLU OE2 1 1
12 29789 1 1 1 MET C C 18.111 8.604 4.638 1.00 . A A . 1 MET C 1 1
12 29790 1 1 1 MET CA C 19.036 9.562 5.405 1.00 . A A . 1 MET CA 1 1
12 29791 1 1 1 MET CB C 18.269 10.850 5.753 1.00 . A A . 1 MET CB 1 1
12 29792 1 1 1 MET CE C 19.339 14.284 7.893 1.00 . A A . 1 MET CE 1 1
12 29793 1 1 1 MET CG C 19.072 11.852 6.574 1.00 . A A . 1 MET CG 1 1
12 29794 1 1 1 MET H1 H 20.775 9.016 4.375 1.00 . A A . 1 MET H1 1 1
12 29795 1 1 1 MET H2 H 20.890 10.506 5.162 1.00 . A A . 1 MET H2 1 1
12 29796 1 1 1 MET H3 H 20.001 10.374 3.729 1.00 . A A . 1 MET H3 1 1
12 29797 1 1 1 MET HA H 19.348 9.079 6.321 1.00 . A A . 1 MET HA 1 1
12 29798 1 1 1 MET HB2 H 17.968 11.335 4.836 1.00 . A A . 1 MET HB2 1 1
12 29799 1 1 1 MET HB3 H 17.384 10.587 6.316 1.00 . A A . 1 MET HB3 1 1
12 29800 1 1 1 MET HE1 H 20.241 14.434 7.318 1.00 . A A . 1 MET HE1 1 1
12 29801 1 1 1 MET HE2 H 19.574 13.727 8.788 1.00 . A A . 1 MET HE2 1 1
12 29802 1 1 1 MET HE3 H 18.922 15.243 8.164 1.00 . A A . 1 MET HE3 1 1
12 29803 1 1 1 MET HG2 H 19.340 11.395 7.515 1.00 . A A . 1 MET HG2 1 1
12 29804 1 1 1 MET HG3 H 19.971 12.108 6.031 1.00 . A A . 1 MET HG3 1 1
12 29805 1 1 1 MET N N 20.258 9.886 4.613 1.00 . A A . 1 MET N 1 1
12 29806 1 1 1 MET O O 17.999 7.425 4.973 1.00 . A A . 1 MET O 1 1
12 29807 1 1 1 MET SD S 18.148 13.367 6.912 1.00 . A A . 1 MET SD 1 1
12 29808 1 1 2 ALA C C 16.652 8.668 1.304 1.00 . A A . 2 ALA C 1 1
12 29809 1 1 2 ALA CA C 16.512 8.343 2.800 1.00 . A A . 2 ALA CA 1 1
12 29810 1 1 2 ALA CB C 15.089 8.621 3.269 1.00 . A A . 2 ALA CB 1 1
12 29811 1 1 2 ALA H H 17.617 10.059 3.360 1.00 . A A . 2 ALA H 1 1
12 29812 1 1 2 ALA HA H 16.721 7.292 2.954 1.00 . A A . 2 ALA HA 1 1
12 29813 1 1 2 ALA HB1 H 14.399 8.005 2.714 1.00 . A A . 2 ALA HB1 1 1
12 29814 1 1 2 ALA HB2 H 14.851 9.664 3.109 1.00 . A A . 2 ALA HB2 1 1
12 29815 1 1 2 ALA HB3 H 15.007 8.394 4.323 1.00 . A A . 2 ALA HB3 1 1
12 29816 1 1 2 ALA N N 17.458 9.124 3.601 1.00 . A A . 2 ALA N 1 1
12 29817 1 1 2 ALA O O 16.638 9.838 0.911 1.00 . A A . 2 ALA O 1 1
12 29818 1 1 3 ALA C C 16.955 6.434 -1.691 1.00 . A A . 3 ALA C 1 1
12 29819 1 1 3 ALA CA C 16.958 7.792 -0.970 1.00 . A A . 3 ALA CA 1 1
12 29820 1 1 3 ALA CB C 18.263 8.531 -1.267 1.00 . A A . 3 ALA CB 1 1
12 29821 1 1 3 ALA H H 16.696 6.722 0.852 1.00 . A A . 3 ALA H 1 1
12 29822 1 1 3 ALA HA H 16.139 8.390 -1.347 1.00 . A A . 3 ALA HA 1 1
12 29823 1 1 3 ALA HB1 H 18.252 9.493 -0.778 1.00 . A A . 3 ALA HB1 1 1
12 29824 1 1 3 ALA HB2 H 18.364 8.672 -2.333 1.00 . A A . 3 ALA HB2 1 1
12 29825 1 1 3 ALA HB3 H 19.099 7.949 -0.901 1.00 . A A . 3 ALA HB3 1 1
12 29826 1 1 3 ALA N N 16.768 7.629 0.480 1.00 . A A . 3 ALA N 1 1
12 29827 1 1 3 ALA O O 16.217 6.225 -2.654 1.00 . A A . 3 ALA O 1 1
12 29828 1 1 4 SER C C 18.196 3.120 -0.716 1.00 . A A . 4 SER C 1 1
12 29829 1 1 4 SER CA C 17.874 4.162 -1.795 1.00 . A A . 4 SER CA 1 1
12 29830 1 1 4 SER CB C 18.916 4.078 -2.922 1.00 . A A . 4 SER CB 1 1
12 29831 1 1 4 SER H H 18.426 5.773 -0.513 1.00 . A A . 4 SER H 1 1
12 29832 1 1 4 SER HA H 16.901 3.935 -2.208 1.00 . A A . 4 SER HA 1 1
12 29833 1 1 4 SER HB2 H 19.871 4.425 -2.554 1.00 . A A . 4 SER HB2 1 1
12 29834 1 1 4 SER HB3 H 19.010 3.051 -3.247 1.00 . A A . 4 SER HB3 1 1
12 29835 1 1 4 SER HG H 17.760 5.395 -3.820 1.00 . A A . 4 SER HG 1 1
12 29836 1 1 4 SER N N 17.812 5.524 -1.234 1.00 . A A . 4 SER N 1 1
12 29837 1 1 4 SER O O 17.913 1.933 -0.886 1.00 . A A . 4 SER O 1 1
12 29838 1 1 4 SER OG O 18.544 4.875 -4.041 1.00 . A A . 4 SER OG 1 1
12 29839 1 1 5 THR C C 17.861 2.296 2.340 1.00 . A A . 5 THR C 1 1
12 29840 1 1 5 THR CA C 19.109 2.670 1.521 1.00 . A A . 5 THR CA 1 1
12 29841 1 1 5 THR CB C 20.153 3.312 2.468 1.00 . A A . 5 THR CB 1 1
12 29842 1 1 5 THR CG2 C 21.507 3.453 1.777 1.00 . A A . 5 THR CG2 1 1
12 29843 1 1 5 THR H H 19.038 4.509 0.455 1.00 . A A . 5 THR H 1 1
12 29844 1 1 5 THR HA H 19.538 1.764 1.115 1.00 . A A . 5 THR HA 1 1
12 29845 1 1 5 THR HB H 20.274 2.672 3.331 1.00 . A A . 5 THR HB 1 1
12 29846 1 1 5 THR HG1 H 19.134 4.498 3.689 1.00 . A A . 5 THR HG1 1 1
12 29847 1 1 5 THR HG21 H 21.401 4.064 0.891 1.00 . A A . 5 THR HG21 1 1
12 29848 1 1 5 THR HG22 H 21.875 2.476 1.498 1.00 . A A . 5 THR HG22 1 1
12 29849 1 1 5 THR HG23 H 22.209 3.921 2.453 1.00 . A A . 5 THR HG23 1 1
12 29850 1 1 5 THR N N 18.791 3.563 0.392 1.00 . A A . 5 THR N 1 1
12 29851 1 1 5 THR O O 17.956 1.568 3.334 1.00 . A A . 5 THR O 1 1
12 29852 1 1 5 THR OG1 O 19.699 4.603 2.910 1.00 . A A . 5 THR OG1 1 1
12 29853 1 1 6 ASP C C 15.053 0.994 2.439 1.00 . A A . 6 ASP C 1 1
12 29854 1 1 6 ASP CA C 15.424 2.485 2.578 1.00 . A A . 6 ASP CA 1 1
12 29855 1 1 6 ASP CB C 14.316 3.357 1.983 1.00 . A A . 6 ASP CB 1 1
12 29856 1 1 6 ASP CG C 14.652 4.833 2.061 1.00 . A A . 6 ASP CG 1 1
12 29857 1 1 6 ASP H H 16.696 3.407 1.154 1.00 . A A . 6 ASP H 1 1
12 29858 1 1 6 ASP HA H 15.527 2.720 3.629 1.00 . A A . 6 ASP HA 1 1
12 29859 1 1 6 ASP HB2 H 14.172 3.091 0.945 1.00 . A A . 6 ASP HB2 1 1
12 29860 1 1 6 ASP HB3 H 13.396 3.184 2.525 1.00 . A A . 6 ASP HB3 1 1
12 29861 1 1 6 ASP N N 16.700 2.797 1.921 1.00 . A A . 6 ASP N 1 1
12 29862 1 1 6 ASP O O 15.853 0.179 1.972 1.00 . A A . 6 ASP O 1 1
12 29863 1 1 6 ASP OD1 O 15.305 5.349 1.130 1.00 . A A . 6 ASP OD1 1 1
12 29864 1 1 6 ASP OD2 O 14.275 5.479 3.059 1.00 . A A . 6 ASP OD2 1 1
12 29865 1 1 7 ILE C C 13.087 -1.199 1.349 1.00 . A A . 7 ILE C 1 1
12 29866 1 1 7 ILE CA C 13.378 -0.752 2.798 1.00 . A A . 7 ILE CA 1 1
12 29867 1 1 7 ILE CB C 12.111 -0.980 3.682 1.00 . A A . 7 ILE CB 1 1
12 29868 1 1 7 ILE CD1 C 12.569 0.809 5.487 1.00 . A A . 7 ILE CD1 1 1
12 29869 1 1 7 ILE CG1 C 12.393 -0.665 5.171 1.00 . A A . 7 ILE CG1 1 1
12 29870 1 1 7 ILE CG2 C 11.605 -2.418 3.541 1.00 . A A . 7 ILE CG2 1 1
12 29871 1 1 7 ILE H H 13.217 1.337 3.152 1.00 . A A . 7 ILE H 1 1
12 29872 1 1 7 ILE HA H 14.176 -1.366 3.196 1.00 . A A . 7 ILE HA 1 1
12 29873 1 1 7 ILE HB H 11.332 -0.320 3.325 1.00 . A A . 7 ILE HB 1 1
12 29874 1 1 7 ILE HD11 H 11.687 1.354 5.178 1.00 . A A . 7 ILE HD11 1 1
12 29875 1 1 7 ILE HD12 H 13.432 1.190 4.965 1.00 . A A . 7 ILE HD12 1 1
12 29876 1 1 7 ILE HD13 H 12.710 0.932 6.551 1.00 . A A . 7 ILE HD13 1 1
12 29877 1 1 7 ILE HG12 H 11.569 -1.025 5.770 1.00 . A A . 7 ILE HG12 1 1
12 29878 1 1 7 ILE HG13 H 13.296 -1.176 5.475 1.00 . A A . 7 ILE HG13 1 1
12 29879 1 1 7 ILE HG21 H 10.717 -2.553 4.140 1.00 . A A . 7 ILE HG21 1 1
12 29880 1 1 7 ILE HG22 H 12.371 -3.104 3.876 1.00 . A A . 7 ILE HG22 1 1
12 29881 1 1 7 ILE HG23 H 11.375 -2.620 2.506 1.00 . A A . 7 ILE HG23 1 1
12 29882 1 1 7 ILE N N 13.832 0.643 2.837 1.00 . A A . 7 ILE N 1 1
12 29883 1 1 7 ILE O O 12.010 -0.939 0.814 1.00 . A A . 7 ILE O 1 1
12 29884 1 1 8 ALA C C 12.884 -3.507 -0.728 1.00 . A A . 8 ALA C 1 1
12 29885 1 1 8 ALA CA C 13.903 -2.360 -0.661 1.00 . A A . 8 ALA CA 1 1
12 29886 1 1 8 ALA CB C 15.253 -2.810 -1.213 1.00 . A A . 8 ALA CB 1 1
12 29887 1 1 8 ALA H H 14.909 -2.016 1.183 1.00 . A A . 8 ALA H 1 1
12 29888 1 1 8 ALA HA H 13.547 -1.542 -1.273 1.00 . A A . 8 ALA HA 1 1
12 29889 1 1 8 ALA HB1 H 15.632 -3.629 -0.617 1.00 . A A . 8 ALA HB1 1 1
12 29890 1 1 8 ALA HB2 H 15.954 -1.987 -1.178 1.00 . A A . 8 ALA HB2 1 1
12 29891 1 1 8 ALA HB3 H 15.137 -3.137 -2.237 1.00 . A A . 8 ALA HB3 1 1
12 29892 1 1 8 ALA N N 14.061 -1.861 0.716 1.00 . A A . 8 ALA N 1 1
12 29893 1 1 8 ALA O O 12.250 -3.743 -1.764 1.00 . A A . 8 ALA O 1 1
12 29894 1 1 9 GLY C C 10.327 -4.753 0.158 1.00 . A A . 9 GLY C 1 1
12 29895 1 1 9 GLY CA C 11.726 -5.265 0.477 1.00 . A A . 9 GLY CA 1 1
12 29896 1 1 9 GLY H H 13.314 -4.038 1.156 1.00 . A A . 9 GLY H 1 1
12 29897 1 1 9 GLY HA2 H 11.978 -6.052 -0.217 1.00 . A A . 9 GLY HA2 1 1
12 29898 1 1 9 GLY HA3 H 11.730 -5.669 1.480 1.00 . A A . 9 GLY HA3 1 1
12 29899 1 1 9 GLY N N 12.732 -4.219 0.388 1.00 . A A . 9 GLY N 1 1
12 29900 1 1 9 GLY O O 9.484 -5.497 -0.338 1.00 . A A . 9 GLY O 1 1
12 29901 1 1 10 LEU C C 8.473 -2.940 -1.362 1.00 . A A . 10 LEU C 1 1
12 29902 1 1 10 LEU CA C 8.809 -2.828 0.134 1.00 . A A . 10 LEU CA 1 1
12 29903 1 1 10 LEU CB C 8.845 -1.355 0.565 1.00 . A A . 10 LEU CB 1 1
12 29904 1 1 10 LEU CD1 C 6.497 -1.242 1.468 1.00 . A A . 10 LEU CD1 1 1
12 29905 1 1 10 LEU CD2 C 7.686 0.874 0.794 1.00 . A A . 10 LEU CD2 1 1
12 29906 1 1 10 LEU CG C 7.501 -0.616 0.503 1.00 . A A . 10 LEU CG 1 1
12 29907 1 1 10 LEU H H 10.810 -2.928 0.822 1.00 . A A . 10 LEU H 1 1
12 29908 1 1 10 LEU HA H 8.046 -3.343 0.705 1.00 . A A . 10 LEU HA 1 1
12 29909 1 1 10 LEU HB2 H 9.212 -1.309 1.583 1.00 . A A . 10 LEU HB2 1 1
12 29910 1 1 10 LEU HB3 H 9.546 -0.833 -0.071 1.00 . A A . 10 LEU HB3 1 1
12 29911 1 1 10 LEU HD11 H 5.559 -0.709 1.407 1.00 . A A . 10 LEU HD11 1 1
12 29912 1 1 10 LEU HD12 H 6.878 -1.185 2.478 1.00 . A A . 10 LEU HD12 1 1
12 29913 1 1 10 LEU HD13 H 6.338 -2.278 1.204 1.00 . A A . 10 LEU HD13 1 1
12 29914 1 1 10 LEU HD21 H 8.340 1.307 0.051 1.00 . A A . 10 LEU HD21 1 1
12 29915 1 1 10 LEU HD22 H 8.124 1.001 1.773 1.00 . A A . 10 LEU HD22 1 1
12 29916 1 1 10 LEU HD23 H 6.727 1.372 0.761 1.00 . A A . 10 LEU HD23 1 1
12 29917 1 1 10 LEU HG H 7.097 -0.710 -0.495 1.00 . A A . 10 LEU HG 1 1
12 29918 1 1 10 LEU N N 10.094 -3.466 0.425 1.00 . A A . 10 LEU N 1 1
12 29919 1 1 10 LEU O O 7.320 -3.157 -1.738 1.00 . A A . 10 LEU O 1 1
12 29920 1 1 11 GLU C C 9.070 -4.506 -3.930 1.00 . A A . 11 GLU C 1 1
12 29921 1 1 11 GLU CA C 9.330 -3.020 -3.652 1.00 . A A . 11 GLU CA 1 1
12 29922 1 1 11 GLU CB C 10.573 -2.556 -4.426 1.00 . A A . 11 GLU CB 1 1
12 29923 1 1 11 GLU CD C 11.695 -2.341 -6.705 1.00 . A A . 11 GLU CD 1 1
12 29924 1 1 11 GLU CG C 10.437 -2.723 -5.937 1.00 . A A . 11 GLU CG 1 1
12 29925 1 1 11 GLU H H 10.370 -2.524 -1.867 1.00 . A A . 11 GLU H 1 1
12 29926 1 1 11 GLU HA H 8.473 -2.449 -3.983 1.00 . A A . 11 GLU HA 1 1
12 29927 1 1 11 GLU HB2 H 10.749 -1.511 -4.213 1.00 . A A . 11 GLU HB2 1 1
12 29928 1 1 11 GLU HB3 H 11.426 -3.131 -4.096 1.00 . A A . 11 GLU HB3 1 1
12 29929 1 1 11 GLU HG2 H 10.207 -3.757 -6.149 1.00 . A A . 11 GLU HG2 1 1
12 29930 1 1 11 GLU HG3 H 9.619 -2.103 -6.279 1.00 . A A . 11 GLU HG3 1 1
12 29931 1 1 11 GLU N N 9.492 -2.794 -2.213 1.00 . A A . 11 GLU N 1 1
12 29932 1 1 11 GLU O O 8.196 -4.856 -4.719 1.00 . A A . 11 GLU O 1 1
12 29933 1 1 11 GLU OE1 O 12.562 -3.218 -6.907 1.00 . A A . 11 GLU OE1 1 1
12 29934 1 1 11 GLU OE2 O 11.807 -1.175 -7.137 1.00 . A A . 11 GLU OE2 1 1
12 29935 1 1 12 GLU C C 8.220 -7.284 -3.119 1.00 . A A . 12 GLU C 1 1
12 29936 1 1 12 GLU CA C 9.669 -6.835 -3.413 1.00 . A A . 12 GLU CA 1 1
12 29937 1 1 12 GLU CB C 10.649 -7.571 -2.481 1.00 . A A . 12 GLU CB 1 1
12 29938 1 1 12 GLU CD C 10.727 -9.709 -3.877 1.00 . A A . 12 GLU CD 1 1
12 29939 1 1 12 GLU CG C 10.525 -9.099 -2.497 1.00 . A A . 12 GLU CG 1 1
12 29940 1 1 12 GLU H H 10.540 -5.029 -2.670 1.00 . A A . 12 GLU H 1 1
12 29941 1 1 12 GLU HA H 9.907 -7.090 -4.435 1.00 . A A . 12 GLU HA 1 1
12 29942 1 1 12 GLU HB2 H 11.659 -7.314 -2.768 1.00 . A A . 12 GLU HB2 1 1
12 29943 1 1 12 GLU HB3 H 10.482 -7.232 -1.468 1.00 . A A . 12 GLU HB3 1 1
12 29944 1 1 12 GLU HG2 H 11.269 -9.513 -1.830 1.00 . A A . 12 GLU HG2 1 1
12 29945 1 1 12 GLU HG3 H 9.540 -9.368 -2.137 1.00 . A A . 12 GLU HG3 1 1
12 29946 1 1 12 GLU N N 9.835 -5.376 -3.269 1.00 . A A . 12 GLU N 1 1
12 29947 1 1 12 GLU O O 7.634 -8.056 -3.881 1.00 . A A . 12 GLU O 1 1
12 29948 1 1 12 GLU OE1 O 11.745 -9.395 -4.532 1.00 . A A . 12 GLU OE1 1 1
12 29949 1 1 12 GLU OE2 O 9.867 -10.506 -4.316 1.00 . A A . 12 GLU OE2 1 1
12 29950 1 1 13 SER C C 5.237 -6.585 -2.616 1.00 . A A . 13 SER C 1 1
12 29951 1 1 13 SER CA C 6.270 -7.153 -1.630 1.00 . A A . 13 SER CA 1 1
12 29952 1 1 13 SER CB C 5.960 -6.660 -0.210 1.00 . A A . 13 SER CB 1 1
12 29953 1 1 13 SER H H 8.156 -6.178 -1.450 1.00 . A A . 13 SER H 1 1
12 29954 1 1 13 SER HA H 6.198 -8.232 -1.645 1.00 . A A . 13 SER HA 1 1
12 29955 1 1 13 SER HB2 H 4.923 -6.856 0.019 1.00 . A A . 13 SER HB2 1 1
12 29956 1 1 13 SER HB3 H 6.588 -7.185 0.497 1.00 . A A . 13 SER HB3 1 1
12 29957 1 1 13 SER HG H 6.976 -5.124 0.468 1.00 . A A . 13 SER HG 1 1
12 29958 1 1 13 SER N N 7.647 -6.796 -2.017 1.00 . A A . 13 SER N 1 1
12 29959 1 1 13 SER O O 4.389 -7.320 -3.127 1.00 . A A . 13 SER O 1 1
12 29960 1 1 13 SER OG O 6.198 -5.267 -0.086 1.00 . A A . 13 SER OG 1 1
12 29961 1 1 14 PHE C C 4.502 -5.356 -5.228 1.00 . A A . 14 PHE C 1 1
12 29962 1 1 14 PHE CA C 4.433 -4.633 -3.872 1.00 . A A . 14 PHE CA 1 1
12 29963 1 1 14 PHE CB C 4.831 -3.158 -4.042 1.00 . A A . 14 PHE CB 1 1
12 29964 1 1 14 PHE CD1 C 2.789 -1.915 -4.846 1.00 . A A . 14 PHE CD1 1 1
12 29965 1 1 14 PHE CD2 C 4.580 -2.260 -6.386 1.00 . A A . 14 PHE CD2 1 1
12 29966 1 1 14 PHE CE1 C 2.077 -1.246 -5.823 1.00 . A A . 14 PHE CE1 1 1
12 29967 1 1 14 PHE CE2 C 3.870 -1.592 -7.364 1.00 . A A . 14 PHE CE2 1 1
12 29968 1 1 14 PHE CG C 4.050 -2.430 -5.113 1.00 . A A . 14 PHE CG 1 1
12 29969 1 1 14 PHE CZ C 2.616 -1.085 -7.082 1.00 . A A . 14 PHE CZ 1 1
12 29970 1 1 14 PHE H H 5.957 -4.729 -2.385 1.00 . A A . 14 PHE H 1 1
12 29971 1 1 14 PHE HA H 3.419 -4.682 -3.501 1.00 . A A . 14 PHE HA 1 1
12 29972 1 1 14 PHE HB2 H 4.672 -2.641 -3.106 1.00 . A A . 14 PHE HB2 1 1
12 29973 1 1 14 PHE HB3 H 5.881 -3.104 -4.297 1.00 . A A . 14 PHE HB3 1 1
12 29974 1 1 14 PHE HD1 H 2.364 -2.039 -3.861 1.00 . A A . 14 PHE HD1 1 1
12 29975 1 1 14 PHE HD2 H 5.559 -2.658 -6.611 1.00 . A A . 14 PHE HD2 1 1
12 29976 1 1 14 PHE HE1 H 1.096 -0.852 -5.601 1.00 . A A . 14 PHE HE1 1 1
12 29977 1 1 14 PHE HE2 H 4.294 -1.465 -8.349 1.00 . A A . 14 PHE HE2 1 1
12 29978 1 1 14 PHE HZ H 2.059 -0.563 -7.846 1.00 . A A . 14 PHE HZ 1 1
12 29979 1 1 14 PHE N N 5.309 -5.278 -2.879 1.00 . A A . 14 PHE N 1 1
12 29980 1 1 14 PHE O O 3.480 -5.654 -5.846 1.00 . A A . 14 PHE O 1 1
12 29981 1 1 15 ARG C C 5.352 -7.771 -6.879 1.00 . A A . 15 ARG C 1 1
12 29982 1 1 15 ARG CA C 5.976 -6.362 -6.916 1.00 . A A . 15 ARG CA 1 1
12 29983 1 1 15 ARG CB C 7.495 -6.451 -7.124 1.00 . A A . 15 ARG CB 1 1
12 29984 1 1 15 ARG CD C 9.470 -7.159 -8.502 1.00 . A A . 15 ARG CD 1 1
12 29985 1 1 15 ARG CG C 7.945 -7.106 -8.426 1.00 . A A . 15 ARG CG 1 1
12 29986 1 1 15 ARG CZ C 11.221 -7.997 -9.989 1.00 . A A . 15 ARG CZ 1 1
12 29987 1 1 15 ARG H H 6.489 -5.338 -5.137 1.00 . A A . 15 ARG H 1 1
12 29988 1 1 15 ARG HA H 5.539 -5.801 -7.730 1.00 . A A . 15 ARG HA 1 1
12 29989 1 1 15 ARG HB2 H 7.903 -5.450 -7.100 1.00 . A A . 15 ARG HB2 1 1
12 29990 1 1 15 ARG HB3 H 7.919 -7.013 -6.302 1.00 . A A . 15 ARG HB3 1 1
12 29991 1 1 15 ARG HD2 H 9.854 -6.153 -8.416 1.00 . A A . 15 ARG HD2 1 1
12 29992 1 1 15 ARG HD3 H 9.835 -7.751 -7.673 1.00 . A A . 15 ARG HD3 1 1
12 29993 1 1 15 ARG HE H 9.306 -7.933 -10.448 1.00 . A A . 15 ARG HE 1 1
12 29994 1 1 15 ARG HG2 H 7.552 -8.112 -8.471 1.00 . A A . 15 ARG HG2 1 1
12 29995 1 1 15 ARG HG3 H 7.569 -6.530 -9.260 1.00 . A A . 15 ARG HG3 1 1
12 29996 1 1 15 ARG HH11 H 11.856 -7.414 -8.189 1.00 . A A . 15 ARG HH11 1 1
12 29997 1 1 15 ARG HH12 H 13.080 -7.974 -9.276 1.00 . A A . 15 ARG HH12 1 1
12 29998 1 1 15 ARG HH21 H 10.907 -8.656 -11.838 1.00 . A A . 15 ARG HH21 1 1
12 29999 1 1 15 ARG HH22 H 12.549 -8.677 -11.304 1.00 . A A . 15 ARG HH22 1 1
12 30000 1 1 15 ARG N N 5.722 -5.635 -5.668 1.00 . A A . 15 ARG N 1 1
12 30001 1 1 15 ARG NE N 9.959 -7.742 -9.751 1.00 . A A . 15 ARG NE 1 1
12 30002 1 1 15 ARG NH1 N 12.121 -7.780 -9.082 1.00 . A A . 15 ARG NH1 1 1
12 30003 1 1 15 ARG NH2 N 11.584 -8.480 -11.133 1.00 . A A . 15 ARG NH2 1 1
12 30004 1 1 15 ARG O O 4.846 -8.271 -7.885 1.00 . A A . 15 ARG O 1 1
12 30005 1 1 16 LYS C C 3.314 -9.769 -5.531 1.00 . A A . 16 LYS C 1 1
12 30006 1 1 16 LYS CA C 4.857 -9.750 -5.512 1.00 . A A . 16 LYS CA 1 1
12 30007 1 1 16 LYS CB C 5.379 -10.321 -4.185 1.00 . A A . 16 LYS CB 1 1
12 30008 1 1 16 LYS CD C 5.765 -12.338 -2.706 1.00 . A A . 16 LYS CD 1 1
12 30009 1 1 16 LYS CE C 7.197 -11.867 -2.453 1.00 . A A . 16 LYS CE 1 1
12 30010 1 1 16 LYS CG C 5.225 -11.834 -4.045 1.00 . A A . 16 LYS CG 1 1
12 30011 1 1 16 LYS H H 5.773 -7.924 -4.932 1.00 . A A . 16 LYS H 1 1
12 30012 1 1 16 LYS HA H 5.223 -10.362 -6.325 1.00 . A A . 16 LYS HA 1 1
12 30013 1 1 16 LYS HB2 H 6.431 -10.082 -4.099 1.00 . A A . 16 LYS HB2 1 1
12 30014 1 1 16 LYS HB3 H 4.848 -9.849 -3.370 1.00 . A A . 16 LYS HB3 1 1
12 30015 1 1 16 LYS HD2 H 5.130 -11.971 -1.912 1.00 . A A . 16 LYS HD2 1 1
12 30016 1 1 16 LYS HD3 H 5.747 -13.419 -2.707 1.00 . A A . 16 LYS HD3 1 1
12 30017 1 1 16 LYS HE2 H 7.215 -10.787 -2.449 1.00 . A A . 16 LYS HE2 1 1
12 30018 1 1 16 LYS HE3 H 7.516 -12.232 -1.487 1.00 . A A . 16 LYS HE3 1 1
12 30019 1 1 16 LYS HG2 H 4.177 -12.088 -4.117 1.00 . A A . 16 LYS HG2 1 1
12 30020 1 1 16 LYS HG3 H 5.768 -12.318 -4.848 1.00 . A A . 16 LYS HG3 1 1
12 30021 1 1 16 LYS HZ1 H 7.779 -12.157 -4.439 1.00 . A A . 16 LYS HZ1 1 1
12 30022 1 1 16 LYS HZ2 H 8.292 -13.379 -3.391 1.00 . A A . 16 LYS HZ2 1 1
12 30023 1 1 16 LYS HZ3 H 9.067 -11.879 -3.383 1.00 . A A . 16 LYS HZ3 1 1
12 30024 1 1 16 LYS N N 5.382 -8.392 -5.701 1.00 . A A . 16 LYS N 1 1
12 30025 1 1 16 LYS NZ N 8.147 -12.358 -3.488 1.00 . A A . 16 LYS NZ 1 1
12 30026 1 1 16 LYS O O 2.703 -10.700 -6.060 1.00 . A A . 16 LYS O 1 1
12 30027 1 1 17 PHE C C 0.731 -8.165 -6.348 1.00 . A A . 17 PHE C 1 1
12 30028 1 1 17 PHE CA C 1.233 -8.609 -4.965 1.00 . A A . 17 PHE CA 1 1
12 30029 1 1 17 PHE CB C 0.764 -7.615 -3.886 1.00 . A A . 17 PHE CB 1 1
12 30030 1 1 17 PHE CD1 C 1.580 -8.479 -1.657 1.00 . A A . 17 PHE CD1 1 1
12 30031 1 1 17 PHE CD2 C -0.758 -8.579 -2.129 1.00 . A A . 17 PHE CD2 1 1
12 30032 1 1 17 PHE CE1 C 1.355 -9.045 -0.415 1.00 . A A . 17 PHE CE1 1 1
12 30033 1 1 17 PHE CE2 C -0.987 -9.142 -0.889 1.00 . A A . 17 PHE CE2 1 1
12 30034 1 1 17 PHE CG C 0.528 -8.240 -2.530 1.00 . A A . 17 PHE CG 1 1
12 30035 1 1 17 PHE CZ C 0.069 -9.374 -0.030 1.00 . A A . 17 PHE CZ 1 1
12 30036 1 1 17 PHE H H 3.230 -8.062 -4.485 1.00 . A A . 17 PHE H 1 1
12 30037 1 1 17 PHE HA H 0.810 -9.581 -4.748 1.00 . A A . 17 PHE HA 1 1
12 30038 1 1 17 PHE HB2 H 1.513 -6.847 -3.765 1.00 . A A . 17 PHE HB2 1 1
12 30039 1 1 17 PHE HB3 H -0.162 -7.151 -4.205 1.00 . A A . 17 PHE HB3 1 1
12 30040 1 1 17 PHE HD1 H 2.586 -8.223 -1.957 1.00 . A A . 17 PHE HD1 1 1
12 30041 1 1 17 PHE HD2 H -1.588 -8.400 -2.799 1.00 . A A . 17 PHE HD2 1 1
12 30042 1 1 17 PHE HE1 H 2.183 -9.226 0.255 1.00 . A A . 17 PHE HE1 1 1
12 30043 1 1 17 PHE HE2 H -1.993 -9.399 -0.590 1.00 . A A . 17 PHE HE2 1 1
12 30044 1 1 17 PHE HZ H -0.112 -9.810 0.944 1.00 . A A . 17 PHE HZ 1 1
12 30045 1 1 17 PHE N N 2.694 -8.744 -4.944 1.00 . A A . 17 PHE N 1 1
12 30046 1 1 17 PHE O O -0.303 -8.633 -6.818 1.00 . A A . 17 PHE O 1 1
12 30047 1 1 18 ALA C C 0.897 -7.882 -9.347 1.00 . A A . 18 ALA C 1 1
12 30048 1 1 18 ALA CA C 1.100 -6.758 -8.319 1.00 . A A . 18 ALA CA 1 1
12 30049 1 1 18 ALA CB C 2.150 -5.774 -8.816 1.00 . A A . 18 ALA CB 1 1
12 30050 1 1 18 ALA H H 2.296 -6.946 -6.574 1.00 . A A . 18 ALA H 1 1
12 30051 1 1 18 ALA HA H 0.168 -6.217 -8.208 1.00 . A A . 18 ALA HA 1 1
12 30052 1 1 18 ALA HB1 H 1.829 -5.350 -9.757 1.00 . A A . 18 ALA HB1 1 1
12 30053 1 1 18 ALA HB2 H 3.090 -6.290 -8.956 1.00 . A A . 18 ALA HB2 1 1
12 30054 1 1 18 ALA HB3 H 2.278 -4.984 -8.091 1.00 . A A . 18 ALA HB3 1 1
12 30055 1 1 18 ALA N N 1.476 -7.273 -6.998 1.00 . A A . 18 ALA N 1 1
12 30056 1 1 18 ALA O O -0.125 -7.931 -10.026 1.00 . A A . 18 ALA O 1 1
12 30057 1 1 19 ILE C C 0.881 -11.046 -9.925 1.00 . A A . 19 ILE C 1 1
12 30058 1 1 19 ILE CA C 1.802 -9.906 -10.405 1.00 . A A . 19 ILE CA 1 1
12 30059 1 1 19 ILE CB C 3.210 -10.493 -10.692 1.00 . A A . 19 ILE CB 1 1
12 30060 1 1 19 ILE CD1 C 5.203 -11.677 -9.603 1.00 . A A . 19 ILE CD1 1 1
12 30061 1 1 19 ILE CG1 C 3.840 -11.047 -9.401 1.00 . A A . 19 ILE CG1 1 1
12 30062 1 1 19 ILE CG2 C 4.115 -9.438 -11.330 1.00 . A A . 19 ILE CG2 1 1
12 30063 1 1 19 ILE H H 2.652 -8.715 -8.853 1.00 . A A . 19 ILE H 1 1
12 30064 1 1 19 ILE HA H 1.409 -9.516 -11.334 1.00 . A A . 19 ILE HA 1 1
12 30065 1 1 19 ILE HB H 3.098 -11.301 -11.402 1.00 . A A . 19 ILE HB 1 1
12 30066 1 1 19 ILE HD11 H 5.563 -12.065 -8.661 1.00 . A A . 19 ILE HD11 1 1
12 30067 1 1 19 ILE HD12 H 5.893 -10.933 -9.971 1.00 . A A . 19 ILE HD12 1 1
12 30068 1 1 19 ILE HD13 H 5.125 -12.482 -10.318 1.00 . A A . 19 ILE HD13 1 1
12 30069 1 1 19 ILE HG12 H 3.952 -10.244 -8.687 1.00 . A A . 19 ILE HG12 1 1
12 30070 1 1 19 ILE HG13 H 3.186 -11.801 -8.982 1.00 . A A . 19 ILE HG13 1 1
12 30071 1 1 19 ILE HG21 H 4.259 -8.621 -10.637 1.00 . A A . 19 ILE HG21 1 1
12 30072 1 1 19 ILE HG22 H 3.654 -9.063 -12.233 1.00 . A A . 19 ILE HG22 1 1
12 30073 1 1 19 ILE HG23 H 5.073 -9.878 -11.573 1.00 . A A . 19 ILE HG23 1 1
12 30074 1 1 19 ILE N N 1.870 -8.793 -9.441 1.00 . A A . 19 ILE N 1 1
12 30075 1 1 19 ILE O O 0.796 -12.100 -10.563 1.00 . A A . 19 ILE O 1 1
12 30076 1 1 20 HIS C C -2.114 -11.780 -8.759 1.00 . A A . 20 HIS C 1 1
12 30077 1 1 20 HIS CA C -0.672 -11.871 -8.227 1.00 . A A . 20 HIS CA 1 1
12 30078 1 1 20 HIS CB C -0.671 -11.760 -6.699 1.00 . A A . 20 HIS CB 1 1
12 30079 1 1 20 HIS CD2 C -2.641 -12.825 -5.383 1.00 . A A . 20 HIS CD2 1 1
12 30080 1 1 20 HIS CE1 C -1.929 -14.894 -5.370 1.00 . A A . 20 HIS CE1 1 1
12 30081 1 1 20 HIS CG C -1.450 -12.850 -6.030 1.00 . A A . 20 HIS CG 1 1
12 30082 1 1 20 HIS H H 0.251 -9.962 -8.365 1.00 . A A . 20 HIS H 1 1
12 30083 1 1 20 HIS HA H -0.262 -12.834 -8.503 1.00 . A A . 20 HIS HA 1 1
12 30084 1 1 20 HIS HB2 H 0.346 -11.806 -6.342 1.00 . A A . 20 HIS HB2 1 1
12 30085 1 1 20 HIS HB3 H -1.104 -10.812 -6.411 1.00 . A A . 20 HIS HB3 1 1
12 30086 1 1 20 HIS HD1 H -0.203 -14.515 -6.397 1.00 . A A . 20 HIS HD1 1 1
12 30087 1 1 20 HIS HD2 H -3.261 -11.956 -5.214 1.00 . A A . 20 HIS HD2 1 1
12 30088 1 1 20 HIS HE1 H -1.865 -15.956 -5.192 1.00 . A A . 20 HIS HE1 1 1
12 30089 1 1 20 HIS HE2 H -3.678 -14.391 -4.439 1.00 . A A . 20 HIS HE2 1 1
12 30090 1 1 20 HIS N N 0.189 -10.836 -8.806 1.00 . A A . 20 HIS N 1 1
12 30091 1 1 20 HIS ND1 N -1.033 -14.164 -5.999 1.00 . A A . 20 HIS ND1 1 1
12 30092 1 1 20 HIS NE2 N -2.911 -14.109 -4.987 1.00 . A A . 20 HIS NE2 1 1
12 30093 1 1 20 HIS O O -2.625 -10.693 -9.019 1.00 . A A . 20 HIS O 1 1
12 30094 1 1 21 GLY C C -4.213 -12.816 -10.924 1.00 . A A . 21 GLY C 1 1
12 30095 1 1 21 GLY CA C -4.141 -12.963 -9.407 1.00 . A A . 21 GLY CA 1 1
12 30096 1 1 21 GLY H H -2.314 -13.775 -8.690 1.00 . A A . 21 GLY H 1 1
12 30097 1 1 21 GLY HA2 H -4.594 -13.902 -9.124 1.00 . A A . 21 GLY HA2 1 1
12 30098 1 1 21 GLY HA3 H -4.701 -12.156 -8.952 1.00 . A A . 21 GLY HA3 1 1
12 30099 1 1 21 GLY N N -2.769 -12.932 -8.906 1.00 . A A . 21 GLY N 1 1
12 30100 1 1 21 GLY O O -4.702 -13.706 -11.624 1.00 . A A . 21 GLY O 1 1
12 30101 1 1 22 ASP C C -2.285 -11.770 -13.444 1.00 . A A . 22 ASP C 1 1
12 30102 1 1 22 ASP CA C -3.672 -11.425 -12.865 1.00 . A A . 22 ASP CA 1 1
12 30103 1 1 22 ASP CB C -4.013 -9.955 -13.137 1.00 . A A . 22 ASP CB 1 1
12 30104 1 1 22 ASP CG C -5.453 -9.631 -12.783 1.00 . A A . 22 ASP CG 1 1
12 30105 1 1 22 ASP H H -3.381 -11.007 -10.811 1.00 . A A . 22 ASP H 1 1
12 30106 1 1 22 ASP HA H -4.413 -12.049 -13.343 1.00 . A A . 22 ASP HA 1 1
12 30107 1 1 22 ASP HB2 H -3.362 -9.325 -12.547 1.00 . A A . 22 ASP HB2 1 1
12 30108 1 1 22 ASP HB3 H -3.858 -9.744 -14.187 1.00 . A A . 22 ASP HB3 1 1
12 30109 1 1 22 ASP N N -3.723 -11.688 -11.427 1.00 . A A . 22 ASP N 1 1
12 30110 1 1 22 ASP O O -1.316 -11.040 -13.240 1.00 . A A . 22 ASP O 1 1
12 30111 1 1 22 ASP OD1 O -5.739 -9.375 -11.593 1.00 . A A . 22 ASP OD1 1 1
12 30112 1 1 22 ASP OD2 O -6.312 -9.650 -13.694 1.00 . A A . 22 ASP OD2 1 1
12 30113 1 1 23 PRO C C -0.371 -12.433 -15.892 1.00 . A A . 23 PRO C 1 1
12 30114 1 1 23 PRO CA C -0.883 -13.343 -14.760 1.00 . A A . 23 PRO CA 1 1
12 30115 1 1 23 PRO CB C -1.208 -14.746 -15.293 1.00 . A A . 23 PRO CB 1 1
12 30116 1 1 23 PRO CD C -3.271 -13.826 -14.508 1.00 . A A . 23 PRO CD 1 1
12 30117 1 1 23 PRO CG C -2.674 -14.718 -15.564 1.00 . A A . 23 PRO CG 1 1
12 30118 1 1 23 PRO HA H -0.120 -13.416 -13.998 1.00 . A A . 23 PRO HA 1 1
12 30119 1 1 23 PRO HB2 H -0.641 -14.942 -16.194 1.00 . A A . 23 PRO HB2 1 1
12 30120 1 1 23 PRO HB3 H -0.961 -15.485 -14.542 1.00 . A A . 23 PRO HB3 1 1
12 30121 1 1 23 PRO HD2 H -4.123 -13.291 -14.901 1.00 . A A . 23 PRO HD2 1 1
12 30122 1 1 23 PRO HD3 H -3.556 -14.405 -13.639 1.00 . A A . 23 PRO HD3 1 1
12 30123 1 1 23 PRO HG2 H -2.859 -14.312 -16.550 1.00 . A A . 23 PRO HG2 1 1
12 30124 1 1 23 PRO HG3 H -3.082 -15.717 -15.488 1.00 . A A . 23 PRO HG3 1 1
12 30125 1 1 23 PRO N N -2.170 -12.896 -14.184 1.00 . A A . 23 PRO N 1 1
12 30126 1 1 23 PRO O O 0.746 -12.602 -16.378 1.00 . A A . 23 PRO O 1 1
12 30127 1 1 24 LYS C C -0.320 -9.180 -16.764 1.00 . A A . 24 LYS C 1 1
12 30128 1 1 24 LYS CA C -0.813 -10.515 -17.358 1.00 . A A . 24 LYS CA 1 1
12 30129 1 1 24 LYS CB C -2.004 -10.258 -18.292 1.00 . A A . 24 LYS CB 1 1
12 30130 1 1 24 LYS CD C -3.628 -11.161 -20.006 1.00 . A A . 24 LYS CD 1 1
12 30131 1 1 24 LYS CE C -4.001 -12.338 -20.902 1.00 . A A . 24 LYS CE 1 1
12 30132 1 1 24 LYS CG C -2.459 -11.488 -19.078 1.00 . A A . 24 LYS CG 1 1
12 30133 1 1 24 LYS H H -2.084 -11.404 -15.906 1.00 . A A . 24 LYS H 1 1
12 30134 1 1 24 LYS HA H -0.009 -10.952 -17.933 1.00 . A A . 24 LYS HA 1 1
12 30135 1 1 24 LYS HB2 H -2.838 -9.909 -17.700 1.00 . A A . 24 LYS HB2 1 1
12 30136 1 1 24 LYS HB3 H -1.730 -9.486 -19.000 1.00 . A A . 24 LYS HB3 1 1
12 30137 1 1 24 LYS HD2 H -4.488 -10.893 -19.406 1.00 . A A . 24 LYS HD2 1 1
12 30138 1 1 24 LYS HD3 H -3.354 -10.322 -20.630 1.00 . A A . 24 LYS HD3 1 1
12 30139 1 1 24 LYS HE2 H -4.785 -12.025 -21.576 1.00 . A A . 24 LYS HE2 1 1
12 30140 1 1 24 LYS HE3 H -3.132 -12.628 -21.476 1.00 . A A . 24 LYS HE3 1 1
12 30141 1 1 24 LYS HG2 H -1.629 -11.852 -19.672 1.00 . A A . 24 LYS HG2 1 1
12 30142 1 1 24 LYS HG3 H -2.766 -12.257 -18.382 1.00 . A A . 24 LYS HG3 1 1
12 30143 1 1 24 LYS HZ1 H -4.738 -14.284 -20.777 1.00 . A A . 24 LYS HZ1 1 1
12 30144 1 1 24 LYS HZ2 H -5.313 -13.255 -19.565 1.00 . A A . 24 LYS HZ2 1 1
12 30145 1 1 24 LYS HZ3 H -3.734 -13.852 -19.488 1.00 . A A . 24 LYS HZ3 1 1
12 30146 1 1 24 LYS N N -1.194 -11.472 -16.310 1.00 . A A . 24 LYS N 1 1
12 30147 1 1 24 LYS NZ N -4.479 -13.513 -20.128 1.00 . A A . 24 LYS NZ 1 1
12 30148 1 1 24 LYS O O -0.154 -8.193 -17.485 1.00 . A A . 24 LYS O 1 1
12 30149 1 1 25 ALA C C 1.854 -7.645 -14.995 1.00 . A A . 25 ALA C 1 1
12 30150 1 1 25 ALA CA C 0.363 -7.945 -14.760 1.00 . A A . 25 ALA CA 1 1
12 30151 1 1 25 ALA CB C 0.080 -8.074 -13.268 1.00 . A A . 25 ALA CB 1 1
12 30152 1 1 25 ALA H H -0.196 -9.983 -14.936 1.00 . A A . 25 ALA H 1 1
12 30153 1 1 25 ALA HA H -0.221 -7.115 -15.138 1.00 . A A . 25 ALA HA 1 1
12 30154 1 1 25 ALA HB1 H -0.977 -8.240 -13.113 1.00 . A A . 25 ALA HB1 1 1
12 30155 1 1 25 ALA HB2 H 0.380 -7.169 -12.762 1.00 . A A . 25 ALA HB2 1 1
12 30156 1 1 25 ALA HB3 H 0.637 -8.910 -12.867 1.00 . A A . 25 ALA HB3 1 1
12 30157 1 1 25 ALA N N -0.078 -9.161 -15.454 1.00 . A A . 25 ALA N 1 1
12 30158 1 1 25 ALA O O 2.630 -8.521 -15.383 1.00 . A A . 25 ALA O 1 1
12 30159 1 1 26 SER C C 4.505 -6.198 -13.707 1.00 . A A . 26 SER C 1 1
12 30160 1 1 26 SER CA C 3.639 -5.958 -14.951 1.00 . A A . 26 SER CA 1 1
12 30161 1 1 26 SER CB C 3.678 -4.464 -15.298 1.00 . A A . 26 SER CB 1 1
12 30162 1 1 26 SER H H 1.587 -5.749 -14.423 1.00 . A A . 26 SER H 1 1
12 30163 1 1 26 SER HA H 4.049 -6.519 -15.778 1.00 . A A . 26 SER HA 1 1
12 30164 1 1 26 SER HB2 H 4.695 -4.171 -15.516 1.00 . A A . 26 SER HB2 1 1
12 30165 1 1 26 SER HB3 H 3.059 -4.284 -16.165 1.00 . A A . 26 SER HB3 1 1
12 30166 1 1 26 SER HG H 2.553 -3.030 -14.559 1.00 . A A . 26 SER HG 1 1
12 30167 1 1 26 SER N N 2.248 -6.396 -14.747 1.00 . A A . 26 SER N 1 1
12 30168 1 1 26 SER O O 5.633 -6.684 -13.803 1.00 . A A . 26 SER O 1 1
12 30169 1 1 26 SER OG O 3.194 -3.669 -14.220 1.00 . A A . 26 SER OG 1 1
12 30170 1 1 27 GLY C C 5.126 -4.546 -10.766 1.00 . A A . 27 GLY C 1 1
12 30171 1 1 27 GLY CA C 4.736 -5.921 -11.298 1.00 . A A . 27 GLY CA 1 1
12 30172 1 1 27 GLY H H 3.043 -5.530 -12.520 1.00 . A A . 27 GLY H 1 1
12 30173 1 1 27 GLY HA2 H 4.136 -6.424 -10.556 1.00 . A A . 27 GLY HA2 1 1
12 30174 1 1 27 GLY HA3 H 5.637 -6.497 -11.467 1.00 . A A . 27 GLY HA3 1 1
12 30175 1 1 27 GLY N N 3.971 -5.843 -12.540 1.00 . A A . 27 GLY N 1 1
12 30176 1 1 27 GLY O O 5.436 -4.389 -9.587 1.00 . A A . 27 GLY O 1 1
12 30177 1 1 28 GLN C C 4.122 -1.372 -10.996 1.00 . A A . 28 GLN C 1 1
12 30178 1 1 28 GLN CA C 5.412 -2.164 -11.273 1.00 . A A . 28 GLN CA 1 1
12 30179 1 1 28 GLN CB C 6.222 -1.489 -12.393 1.00 . A A . 28 GLN CB 1 1
12 30180 1 1 28 GLN CD C 7.465 0.154 -10.885 1.00 . A A . 28 GLN CD 1 1
12 30181 1 1 28 GLN CG C 6.597 -0.032 -12.122 1.00 . A A . 28 GLN CG 1 1
12 30182 1 1 28 GLN H H 4.876 -3.749 -12.581 1.00 . A A . 28 GLN H 1 1
12 30183 1 1 28 GLN HA H 6.009 -2.184 -10.370 1.00 . A A . 28 GLN HA 1 1
12 30184 1 1 28 GLN HB2 H 7.137 -2.047 -12.541 1.00 . A A . 28 GLN HB2 1 1
12 30185 1 1 28 GLN HB3 H 5.644 -1.524 -13.307 1.00 . A A . 28 GLN HB3 1 1
12 30186 1 1 28 GLN HE21 H 6.753 1.981 -10.620 1.00 . A A . 28 GLN HE21 1 1
12 30187 1 1 28 GLN HE22 H 7.931 1.453 -9.472 1.00 . A A . 28 GLN HE22 1 1
12 30188 1 1 28 GLN HG2 H 7.135 0.350 -12.977 1.00 . A A . 28 GLN HG2 1 1
12 30189 1 1 28 GLN HG3 H 5.687 0.539 -11.992 1.00 . A A . 28 GLN HG3 1 1
12 30190 1 1 28 GLN N N 5.104 -3.549 -11.648 1.00 . A A . 28 GLN N 1 1
12 30191 1 1 28 GLN NE2 N 7.370 1.312 -10.261 1.00 . A A . 28 GLN NE2 1 1
12 30192 1 1 28 GLN O O 4.143 -0.344 -10.317 1.00 . A A . 28 GLN O 1 1
12 30193 1 1 28 GLN OE1 O 8.230 -0.723 -10.501 1.00 . A A . 28 GLN OE1 1 1
12 30194 1 1 29 GLU C C 0.679 -2.243 -10.785 1.00 . A A . 29 GLU C 1 1
12 30195 1 1 29 GLU CA C 1.692 -1.226 -11.344 1.00 . A A . 29 GLU CA 1 1
12 30196 1 1 29 GLU CB C 1.179 -0.663 -12.681 1.00 . A A . 29 GLU CB 1 1
12 30197 1 1 29 GLU CD C 1.633 0.812 -14.705 1.00 . A A . 29 GLU CD 1 1
12 30198 1 1 29 GLU CG C 2.139 0.314 -13.357 1.00 . A A . 29 GLU CG 1 1
12 30199 1 1 29 GLU H H 3.062 -2.671 -12.083 1.00 . A A . 29 GLU H 1 1
12 30200 1 1 29 GLU HA H 1.805 -0.416 -10.636 1.00 . A A . 29 GLU HA 1 1
12 30201 1 1 29 GLU HB2 H 1.001 -1.485 -13.359 1.00 . A A . 29 GLU HB2 1 1
12 30202 1 1 29 GLU HB3 H 0.243 -0.148 -12.505 1.00 . A A . 29 GLU HB3 1 1
12 30203 1 1 29 GLU HG2 H 2.284 1.164 -12.705 1.00 . A A . 29 GLU HG2 1 1
12 30204 1 1 29 GLU HG3 H 3.089 -0.183 -13.508 1.00 . A A . 29 GLU HG3 1 1
12 30205 1 1 29 GLU N N 3.005 -1.859 -11.538 1.00 . A A . 29 GLU N 1 1
12 30206 1 1 29 GLU O O 0.530 -3.340 -11.328 1.00 . A A . 29 GLU O 1 1
12 30207 1 1 29 GLU OE1 O 1.430 -0.022 -15.615 1.00 . A A . 29 GLU OE1 1 1
12 30208 1 1 29 GLU OE2 O 1.438 2.035 -14.869 1.00 . A A . 29 GLU OE2 1 1
12 30209 1 1 30 MET C C -2.383 -2.186 -8.938 1.00 . A A . 30 MET C 1 1
12 30210 1 1 30 MET CA C -0.978 -2.805 -9.067 1.00 . A A . 30 MET CA 1 1
12 30211 1 1 30 MET CB C -0.460 -3.227 -7.687 1.00 . A A . 30 MET CB 1 1
12 30212 1 1 30 MET CE C -0.448 -3.422 -4.483 1.00 . A A . 30 MET CE 1 1
12 30213 1 1 30 MET CG C -1.345 -4.247 -6.982 1.00 . A A . 30 MET CG 1 1
12 30214 1 1 30 MET H H 0.108 -0.987 -9.329 1.00 . A A . 30 MET H 1 1
12 30215 1 1 30 MET HA H -1.051 -3.685 -9.691 1.00 . A A . 30 MET HA 1 1
12 30216 1 1 30 MET HB2 H 0.526 -3.657 -7.800 1.00 . A A . 30 MET HB2 1 1
12 30217 1 1 30 MET HB3 H -0.389 -2.349 -7.060 1.00 . A A . 30 MET HB3 1 1
12 30218 1 1 30 MET HE1 H 0.108 -2.677 -5.032 1.00 . A A . 30 MET HE1 1 1
12 30219 1 1 30 MET HE2 H 0.074 -3.659 -3.570 1.00 . A A . 30 MET HE2 1 1
12 30220 1 1 30 MET HE3 H -1.432 -3.039 -4.248 1.00 . A A . 30 MET HE3 1 1
12 30221 1 1 30 MET HG2 H -2.281 -3.774 -6.724 1.00 . A A . 30 MET HG2 1 1
12 30222 1 1 30 MET HG3 H -1.535 -5.067 -7.658 1.00 . A A . 30 MET HG3 1 1
12 30223 1 1 30 MET N N -0.021 -1.885 -9.706 1.00 . A A . 30 MET N 1 1
12 30224 1 1 30 MET O O -2.532 -0.976 -8.774 1.00 . A A . 30 MET O 1 1
12 30225 1 1 30 MET SD S -0.600 -4.905 -5.474 1.00 . A A . 30 MET SD 1 1
12 30226 1 1 31 ASN C C -5.378 -2.614 -7.506 1.00 . A A . 31 ASN C 1 1
12 30227 1 1 31 ASN CA C -4.812 -2.596 -8.941 1.00 . A A . 31 ASN CA 1 1
12 30228 1 1 31 ASN CB C -5.669 -3.497 -9.842 1.00 . A A . 31 ASN CB 1 1
12 30229 1 1 31 ASN CG C -5.414 -4.978 -9.598 1.00 . A A . 31 ASN CG 1 1
12 30230 1 1 31 ASN H H -3.223 -3.997 -9.078 1.00 . A A . 31 ASN H 1 1
12 30231 1 1 31 ASN HA H -4.858 -1.584 -9.318 1.00 . A A . 31 ASN HA 1 1
12 30232 1 1 31 ASN HB2 H -6.714 -3.294 -9.661 1.00 . A A . 31 ASN HB2 1 1
12 30233 1 1 31 ASN HB3 H -5.439 -3.280 -10.876 1.00 . A A . 31 ASN HB3 1 1
12 30234 1 1 31 ASN HD21 H -5.981 -5.413 -11.439 1.00 . A A . 31 ASN HD21 1 1
12 30235 1 1 31 ASN HD22 H -5.500 -6.753 -10.462 1.00 . A A . 31 ASN HD22 1 1
12 30236 1 1 31 ASN N N -3.410 -3.038 -8.998 1.00 . A A . 31 ASN N 1 1
12 30237 1 1 31 ASN ND2 N -5.658 -5.795 -10.600 1.00 . A A . 31 ASN ND2 1 1
12 30238 1 1 31 ASN O O -4.740 -3.113 -6.577 1.00 . A A . 31 ASN O 1 1
12 30239 1 1 31 ASN OD1 O -5.016 -5.387 -8.510 1.00 . A A . 31 ASN OD1 1 1
12 30240 1 1 32 GLY C C -7.530 -3.508 -5.527 1.00 . A A . 32 GLY C 1 1
12 30241 1 1 32 GLY CA C -7.270 -2.090 -6.043 1.00 . A A . 32 GLY CA 1 1
12 30242 1 1 32 GLY H H -7.032 -1.648 -8.109 1.00 . A A . 32 GLY H 1 1
12 30243 1 1 32 GLY HA2 H -6.662 -1.562 -5.327 1.00 . A A . 32 GLY HA2 1 1
12 30244 1 1 32 GLY HA3 H -8.215 -1.578 -6.140 1.00 . A A . 32 GLY HA3 1 1
12 30245 1 1 32 GLY N N -6.592 -2.072 -7.342 1.00 . A A . 32 GLY N 1 1
12 30246 1 1 32 GLY O O -7.626 -3.737 -4.325 1.00 . A A . 32 GLY O 1 1
12 30247 1 1 33 LYS C C -6.725 -6.392 -5.188 1.00 . A A . 33 LYS C 1 1
12 30248 1 1 33 LYS CA C -7.805 -5.876 -6.172 1.00 . A A . 33 LYS CA 1 1
12 30249 1 1 33 LYS CB C -7.726 -6.615 -7.517 1.00 . A A . 33 LYS CB 1 1
12 30250 1 1 33 LYS CD C -7.713 -8.707 -8.880 1.00 . A A . 33 LYS CD 1 1
12 30251 1 1 33 LYS CE C -7.851 -10.222 -8.927 1.00 . A A . 33 LYS CE 1 1
12 30252 1 1 33 LYS CG C -7.858 -8.132 -7.470 1.00 . A A . 33 LYS CG 1 1
12 30253 1 1 33 LYS H H -7.653 -4.160 -7.398 1.00 . A A . 33 LYS H 1 1
12 30254 1 1 33 LYS HA H -8.784 -6.032 -5.742 1.00 . A A . 33 LYS HA 1 1
12 30255 1 1 33 LYS HB2 H -8.514 -6.239 -8.155 1.00 . A A . 33 LYS HB2 1 1
12 30256 1 1 33 LYS HB3 H -6.777 -6.377 -7.976 1.00 . A A . 33 LYS HB3 1 1
12 30257 1 1 33 LYS HD2 H -8.477 -8.276 -9.511 1.00 . A A . 33 LYS HD2 1 1
12 30258 1 1 33 LYS HD3 H -6.740 -8.435 -9.266 1.00 . A A . 33 LYS HD3 1 1
12 30259 1 1 33 LYS HE2 H -7.082 -10.665 -8.312 1.00 . A A . 33 LYS HE2 1 1
12 30260 1 1 33 LYS HE3 H -8.823 -10.498 -8.541 1.00 . A A . 33 LYS HE3 1 1
12 30261 1 1 33 LYS HG2 H -7.083 -8.539 -6.834 1.00 . A A . 33 LYS HG2 1 1
12 30262 1 1 33 LYS HG3 H -8.832 -8.393 -7.078 1.00 . A A . 33 LYS HG3 1 1
12 30263 1 1 33 LYS HZ1 H -7.815 -11.774 -10.331 1.00 . A A . 33 LYS HZ1 1 1
12 30264 1 1 33 LYS HZ2 H -6.788 -10.482 -10.705 1.00 . A A . 33 LYS HZ2 1 1
12 30265 1 1 33 LYS HZ3 H -8.453 -10.326 -10.926 1.00 . A A . 33 LYS HZ3 1 1
12 30266 1 1 33 LYS N N -7.651 -4.444 -6.461 1.00 . A A . 33 LYS N 1 1
12 30267 1 1 33 LYS NZ N -7.718 -10.738 -10.316 1.00 . A A . 33 LYS NZ 1 1
12 30268 1 1 33 LYS O O -7.029 -6.801 -4.055 1.00 . A A . 33 LYS O 1 1
12 30269 1 1 34 ASN C C -3.996 -5.779 -3.683 1.00 . A A . 34 ASN C 1 1
12 30270 1 1 34 ASN CA C -4.356 -6.822 -4.758 1.00 . A A . 34 ASN CA 1 1
12 30271 1 1 34 ASN CB C -3.136 -7.180 -5.611 1.00 . A A . 34 ASN CB 1 1
12 30272 1 1 34 ASN CG C -3.465 -8.253 -6.635 1.00 . A A . 34 ASN CG 1 1
12 30273 1 1 34 ASN H H -5.265 -6.013 -6.514 1.00 . A A . 34 ASN H 1 1
12 30274 1 1 34 ASN HA H -4.695 -7.719 -4.252 1.00 . A A . 34 ASN HA 1 1
12 30275 1 1 34 ASN HB2 H -2.794 -6.299 -6.134 1.00 . A A . 34 ASN HB2 1 1
12 30276 1 1 34 ASN HB3 H -2.345 -7.548 -4.972 1.00 . A A . 34 ASN HB3 1 1
12 30277 1 1 34 ASN HD21 H -2.013 -7.619 -7.813 1.00 . A A . 34 ASN HD21 1 1
12 30278 1 1 34 ASN HD22 H -2.931 -8.952 -8.402 1.00 . A A . 34 ASN HD22 1 1
12 30279 1 1 34 ASN N N -5.460 -6.358 -5.611 1.00 . A A . 34 ASN N 1 1
12 30280 1 1 34 ASN ND2 N -2.730 -8.276 -7.724 1.00 . A A . 34 ASN ND2 1 1
12 30281 1 1 34 ASN O O -3.473 -6.125 -2.624 1.00 . A A . 34 ASN O 1 1
12 30282 1 1 34 ASN OD1 O -4.361 -9.075 -6.430 1.00 . A A . 34 ASN OD1 1 1
12 30283 1 1 35 TRP C C -5.097 -3.737 -1.749 1.00 . A A . 35 TRP C 1 1
12 30284 1 1 35 TRP CA C -4.185 -3.440 -2.955 1.00 . A A . 35 TRP CA 1 1
12 30285 1 1 35 TRP CB C -4.547 -2.094 -3.605 1.00 . A A . 35 TRP CB 1 1
12 30286 1 1 35 TRP CD1 C -5.943 -0.355 -2.330 1.00 . A A . 35 TRP CD1 1 1
12 30287 1 1 35 TRP CD2 C -3.744 -0.255 -1.905 1.00 . A A . 35 TRP CD2 1 1
12 30288 1 1 35 TRP CE2 C -4.396 0.746 -1.156 1.00 . A A . 35 TRP CE2 1 1
12 30289 1 1 35 TRP CE3 C -2.356 -0.383 -1.794 1.00 . A A . 35 TRP CE3 1 1
12 30290 1 1 35 TRP CG C -4.753 -0.949 -2.650 1.00 . A A . 35 TRP CG 1 1
12 30291 1 1 35 TRP CH2 C -2.351 1.466 -0.225 1.00 . A A . 35 TRP CH2 1 1
12 30292 1 1 35 TRP CZ2 C -3.708 1.612 -0.315 1.00 . A A . 35 TRP CZ2 1 1
12 30293 1 1 35 TRP CZ3 C -1.674 0.481 -0.956 1.00 . A A . 35 TRP CZ3 1 1
12 30294 1 1 35 TRP H H -4.593 -4.280 -4.865 1.00 . A A . 35 TRP H 1 1
12 30295 1 1 35 TRP HA H -3.157 -3.406 -2.618 1.00 . A A . 35 TRP HA 1 1
12 30296 1 1 35 TRP HB2 H -3.756 -1.812 -4.283 1.00 . A A . 35 TRP HB2 1 1
12 30297 1 1 35 TRP HB3 H -5.458 -2.221 -4.171 1.00 . A A . 35 TRP HB3 1 1
12 30298 1 1 35 TRP HD1 H -6.899 -0.654 -2.732 1.00 . A A . 35 TRP HD1 1 1
12 30299 1 1 35 TRP HE1 H -6.433 1.248 -1.059 1.00 . A A . 35 TRP HE1 1 1
12 30300 1 1 35 TRP HE3 H -1.816 -1.135 -2.350 1.00 . A A . 35 TRP HE3 1 1
12 30301 1 1 35 TRP HH2 H -1.777 2.120 0.415 1.00 . A A . 35 TRP HH2 1 1
12 30302 1 1 35 TRP HZ2 H -4.216 2.378 0.254 1.00 . A A . 35 TRP HZ2 1 1
12 30303 1 1 35 TRP HZ3 H -0.601 0.398 -0.859 1.00 . A A . 35 TRP HZ3 1 1
12 30304 1 1 35 TRP N N -4.296 -4.510 -3.960 1.00 . A A . 35 TRP N 1 1
12 30305 1 1 35 TRP NE1 N -5.734 0.668 -1.438 1.00 . A A . 35 TRP NE1 1 1
12 30306 1 1 35 TRP O O -4.729 -3.499 -0.595 1.00 . A A . 35 TRP O 1 1
12 30307 1 1 36 ALA C C -6.621 -5.902 -0.207 1.00 . A A . 36 ALA C 1 1
12 30308 1 1 36 ALA CA C -7.207 -4.716 -0.980 1.00 . A A . 36 ALA CA 1 1
12 30309 1 1 36 ALA CB C -8.561 -5.086 -1.577 1.00 . A A . 36 ALA CB 1 1
12 30310 1 1 36 ALA H H -6.552 -4.370 -2.967 1.00 . A A . 36 ALA H 1 1
12 30311 1 1 36 ALA HA H -7.355 -3.890 -0.296 1.00 . A A . 36 ALA HA 1 1
12 30312 1 1 36 ALA HB1 H -9.240 -5.371 -0.784 1.00 . A A . 36 ALA HB1 1 1
12 30313 1 1 36 ALA HB2 H -8.442 -5.913 -2.261 1.00 . A A . 36 ALA HB2 1 1
12 30314 1 1 36 ALA HB3 H -8.966 -4.235 -2.108 1.00 . A A . 36 ALA HB3 1 1
12 30315 1 1 36 ALA N N -6.285 -4.274 -2.030 1.00 . A A . 36 ALA N 1 1
12 30316 1 1 36 ALA O O -6.697 -5.954 1.024 1.00 . A A . 36 ALA O 1 1
12 30317 1 1 37 LYS C C -4.259 -7.489 0.674 1.00 . A A . 37 LYS C 1 1
12 30318 1 1 37 LYS CA C -5.331 -7.978 -0.314 1.00 . A A . 37 LYS CA 1 1
12 30319 1 1 37 LYS CB C -4.674 -8.856 -1.385 1.00 . A A . 37 LYS CB 1 1
12 30320 1 1 37 LYS CD C -4.904 -10.549 -3.235 1.00 . A A . 37 LYS CD 1 1
12 30321 1 1 37 LYS CE C -5.847 -11.300 -4.166 1.00 . A A . 37 LYS CE 1 1
12 30322 1 1 37 LYS CG C -5.647 -9.596 -2.298 1.00 . A A . 37 LYS CG 1 1
12 30323 1 1 37 LYS H H -6.100 -6.826 -1.919 1.00 . A A . 37 LYS H 1 1
12 30324 1 1 37 LYS HA H -6.056 -8.565 0.230 1.00 . A A . 37 LYS HA 1 1
12 30325 1 1 37 LYS HB2 H -4.043 -8.234 -2.003 1.00 . A A . 37 LYS HB2 1 1
12 30326 1 1 37 LYS HB3 H -4.061 -9.582 -0.892 1.00 . A A . 37 LYS HB3 1 1
12 30327 1 1 37 LYS HD2 H -4.209 -9.979 -3.835 1.00 . A A . 37 LYS HD2 1 1
12 30328 1 1 37 LYS HD3 H -4.356 -11.267 -2.639 1.00 . A A . 37 LYS HD3 1 1
12 30329 1 1 37 LYS HE2 H -5.278 -12.035 -4.720 1.00 . A A . 37 LYS HE2 1 1
12 30330 1 1 37 LYS HE3 H -6.597 -11.804 -3.572 1.00 . A A . 37 LYS HE3 1 1
12 30331 1 1 37 LYS HG2 H -6.338 -10.164 -1.690 1.00 . A A . 37 LYS HG2 1 1
12 30332 1 1 37 LYS HG3 H -6.194 -8.874 -2.889 1.00 . A A . 37 LYS HG3 1 1
12 30333 1 1 37 LYS HZ1 H -7.127 -9.711 -4.616 1.00 . A A . 37 LYS HZ1 1 1
12 30334 1 1 37 LYS HZ2 H -7.120 -10.938 -5.780 1.00 . A A . 37 LYS HZ2 1 1
12 30335 1 1 37 LYS HZ3 H -5.817 -9.861 -5.681 1.00 . A A . 37 LYS HZ3 1 1
12 30336 1 1 37 LYS N N -6.039 -6.862 -0.937 1.00 . A A . 37 LYS N 1 1
12 30337 1 1 37 LYS NZ N -6.524 -10.388 -5.127 1.00 . A A . 37 LYS NZ 1 1
12 30338 1 1 37 LYS O O -4.187 -7.970 1.805 1.00 . A A . 37 LYS O 1 1
12 30339 1 1 38 LEU C C -2.998 -5.421 2.416 1.00 . A A . 38 LEU C 1 1
12 30340 1 1 38 LEU CA C -2.400 -5.940 1.103 1.00 . A A . 38 LEU CA 1 1
12 30341 1 1 38 LEU CB C -1.678 -4.792 0.372 1.00 . A A . 38 LEU CB 1 1
12 30342 1 1 38 LEU CD1 C 0.257 -3.960 -1.005 1.00 . A A . 38 LEU CD1 1 1
12 30343 1 1 38 LEU CD2 C 0.624 -5.704 0.760 1.00 . A A . 38 LEU CD2 1 1
12 30344 1 1 38 LEU CG C -0.343 -5.165 -0.288 1.00 . A A . 38 LEU CG 1 1
12 30345 1 1 38 LEU H H -3.504 -6.232 -0.692 1.00 . A A . 38 LEU H 1 1
12 30346 1 1 38 LEU HA H -1.680 -6.714 1.336 1.00 . A A . 38 LEU HA 1 1
12 30347 1 1 38 LEU HB2 H -2.338 -4.412 -0.394 1.00 . A A . 38 LEU HB2 1 1
12 30348 1 1 38 LEU HB3 H -1.488 -3.998 1.081 1.00 . A A . 38 LEU HB3 1 1
12 30349 1 1 38 LEU HD11 H 0.467 -3.179 -0.287 1.00 . A A . 38 LEU HD11 1 1
12 30350 1 1 38 LEU HD12 H -0.443 -3.592 -1.739 1.00 . A A . 38 LEU HD12 1 1
12 30351 1 1 38 LEU HD13 H 1.174 -4.252 -1.498 1.00 . A A . 38 LEU HD13 1 1
12 30352 1 1 38 LEU HD21 H 0.744 -4.975 1.550 1.00 . A A . 38 LEU HD21 1 1
12 30353 1 1 38 LEU HD22 H 1.582 -5.901 0.303 1.00 . A A . 38 LEU HD22 1 1
12 30354 1 1 38 LEU HD23 H 0.229 -6.620 1.175 1.00 . A A . 38 LEU HD23 1 1
12 30355 1 1 38 LEU HG H -0.509 -5.940 -1.023 1.00 . A A . 38 LEU HG 1 1
12 30356 1 1 38 LEU N N -3.428 -6.539 0.238 1.00 . A A . 38 LEU N 1 1
12 30357 1 1 38 LEU O O -2.499 -5.719 3.503 1.00 . A A . 38 LEU O 1 1
12 30358 1 1 39 CYS C C -5.148 -5.188 4.479 1.00 . A A . 39 CYS C 1 1
12 30359 1 1 39 CYS CA C -4.734 -4.090 3.486 1.00 . A A . 39 CYS CA 1 1
12 30360 1 1 39 CYS CB C -5.955 -3.262 3.076 1.00 . A A . 39 CYS CB 1 1
12 30361 1 1 39 CYS H H -4.422 -4.445 1.414 1.00 . A A . 39 CYS H 1 1
12 30362 1 1 39 CYS HA H -4.022 -3.439 3.975 1.00 . A A . 39 CYS HA 1 1
12 30363 1 1 39 CYS HB2 H -6.629 -3.883 2.504 1.00 . A A . 39 CYS HB2 1 1
12 30364 1 1 39 CYS HB3 H -6.462 -2.913 3.964 1.00 . A A . 39 CYS HB3 1 1
12 30365 1 1 39 CYS HG H -5.247 -2.235 0.847 1.00 . A A . 39 CYS HG 1 1
12 30366 1 1 39 CYS N N -4.071 -4.649 2.308 1.00 . A A . 39 CYS N 1 1
12 30367 1 1 39 CYS O O -4.960 -5.045 5.688 1.00 . A A . 39 CYS O 1 1
12 30368 1 1 39 CYS SG S -5.552 -1.814 2.068 1.00 . A A . 39 CYS SG 1 1
12 30369 1 1 40 LYS C C -4.962 -8.221 5.375 1.00 . A A . 40 LYS C 1 1
12 30370 1 1 40 LYS CA C -6.143 -7.397 4.823 1.00 . A A . 40 LYS CA 1 1
12 30371 1 1 40 LYS CB C -7.103 -8.315 4.053 1.00 . A A . 40 LYS CB 1 1
12 30372 1 1 40 LYS CD C -8.613 -10.351 4.103 1.00 . A A . 40 LYS CD 1 1
12 30373 1 1 40 LYS CE C -9.182 -11.471 4.965 1.00 . A A . 40 LYS CE 1 1
12 30374 1 1 40 LYS CG C -7.668 -9.455 4.900 1.00 . A A . 40 LYS CG 1 1
12 30375 1 1 40 LYS H H -5.784 -6.375 2.985 1.00 . A A . 40 LYS H 1 1
12 30376 1 1 40 LYS HA H -6.676 -6.964 5.658 1.00 . A A . 40 LYS HA 1 1
12 30377 1 1 40 LYS HB2 H -7.929 -7.723 3.683 1.00 . A A . 40 LYS HB2 1 1
12 30378 1 1 40 LYS HB3 H -6.577 -8.744 3.212 1.00 . A A . 40 LYS HB3 1 1
12 30379 1 1 40 LYS HD2 H -9.430 -9.753 3.724 1.00 . A A . 40 LYS HD2 1 1
12 30380 1 1 40 LYS HD3 H -8.070 -10.786 3.274 1.00 . A A . 40 LYS HD3 1 1
12 30381 1 1 40 LYS HE2 H -8.368 -12.080 5.330 1.00 . A A . 40 LYS HE2 1 1
12 30382 1 1 40 LYS HE3 H -9.706 -11.033 5.803 1.00 . A A . 40 LYS HE3 1 1
12 30383 1 1 40 LYS HG2 H -6.849 -10.057 5.270 1.00 . A A . 40 LYS HG2 1 1
12 30384 1 1 40 LYS HG3 H -8.208 -9.031 5.737 1.00 . A A . 40 LYS HG3 1 1
12 30385 1 1 40 LYS HZ1 H -9.625 -12.811 3.431 1.00 . A A . 40 LYS HZ1 1 1
12 30386 1 1 40 LYS HZ2 H -10.890 -11.759 3.802 1.00 . A A . 40 LYS HZ2 1 1
12 30387 1 1 40 LYS HZ3 H -10.535 -13.053 4.836 1.00 . A A . 40 LYS HZ3 1 1
12 30388 1 1 40 LYS N N -5.689 -6.295 3.965 1.00 . A A . 40 LYS N 1 1
12 30389 1 1 40 LYS NZ N -10.123 -12.334 4.207 1.00 . A A . 40 LYS NZ 1 1
12 30390 1 1 40 LYS O O -4.961 -8.633 6.541 1.00 . A A . 40 LYS O 1 1
12 30391 1 1 41 ASP C C -1.926 -8.540 5.957 1.00 . A A . 41 ASP C 1 1
12 30392 1 1 41 ASP CA C -2.806 -9.273 4.932 1.00 . A A . 41 ASP CA 1 1
12 30393 1 1 41 ASP CB C -1.994 -9.678 3.698 1.00 . A A . 41 ASP CB 1 1
12 30394 1 1 41 ASP CG C -0.977 -10.756 4.015 1.00 . A A . 41 ASP CG 1 1
12 30395 1 1 41 ASP H H -3.977 -8.077 3.635 1.00 . A A . 41 ASP H 1 1
12 30396 1 1 41 ASP HA H -3.193 -10.170 5.398 1.00 . A A . 41 ASP HA 1 1
12 30397 1 1 41 ASP HB2 H -2.666 -10.056 2.941 1.00 . A A . 41 ASP HB2 1 1
12 30398 1 1 41 ASP HB3 H -1.474 -8.810 3.314 1.00 . A A . 41 ASP HB3 1 1
12 30399 1 1 41 ASP N N -3.953 -8.458 4.539 1.00 . A A . 41 ASP N 1 1
12 30400 1 1 41 ASP O O -1.487 -9.133 6.944 1.00 . A A . 41 ASP O 1 1
12 30401 1 1 41 ASP OD1 O -1.320 -11.703 4.757 1.00 . A A . 41 ASP OD1 1 1
12 30402 1 1 41 ASP OD2 O 0.169 -10.665 3.540 1.00 . A A . 41 ASP OD2 1 1
12 30403 1 1 42 CYS C C -1.847 -5.889 7.806 1.00 . A A . 42 CYS C 1 1
12 30404 1 1 42 CYS CA C -0.944 -6.413 6.674 1.00 . A A . 42 CYS CA 1 1
12 30405 1 1 42 CYS CB C -0.298 -5.234 5.938 1.00 . A A . 42 CYS CB 1 1
12 30406 1 1 42 CYS H H -2.031 -6.849 4.898 1.00 . A A . 42 CYS H 1 1
12 30407 1 1 42 CYS HA H -0.164 -7.024 7.109 1.00 . A A . 42 CYS HA 1 1
12 30408 1 1 42 CYS HB2 H -1.075 -4.605 5.526 1.00 . A A . 42 CYS HB2 1 1
12 30409 1 1 42 CYS HB3 H 0.288 -4.657 6.639 1.00 . A A . 42 CYS HB3 1 1
12 30410 1 1 42 CYS HG H 1.168 -6.973 4.776 1.00 . A A . 42 CYS HG 1 1
12 30411 1 1 42 CYS N N -1.698 -7.251 5.729 1.00 . A A . 42 CYS N 1 1
12 30412 1 1 42 CYS O O -1.358 -5.360 8.806 1.00 . A A . 42 CYS O 1 1
12 30413 1 1 42 CYS SG S 0.792 -5.716 4.579 1.00 . A A . 42 CYS SG 1 1
12 30414 1 1 43 LYS C C -4.166 -4.087 8.824 1.00 . A A . 43 LYS C 1 1
12 30415 1 1 43 LYS CA C -4.165 -5.611 8.629 1.00 . A A . 43 LYS CA 1 1
12 30416 1 1 43 LYS CB C -3.971 -6.328 9.980 1.00 . A A . 43 LYS CB 1 1
12 30417 1 1 43 LYS CD C -2.881 -8.611 9.764 1.00 . A A . 43 LYS CD 1 1
12 30418 1 1 43 LYS CE C -3.120 -10.102 9.570 1.00 . A A . 43 LYS CE 1 1
12 30419 1 1 43 LYS CG C -4.190 -7.843 9.918 1.00 . A A . 43 LYS CG 1 1
12 30420 1 1 43 LYS H H -3.484 -6.435 6.794 1.00 . A A . 43 LYS H 1 1
12 30421 1 1 43 LYS HA H -5.134 -5.888 8.235 1.00 . A A . 43 LYS HA 1 1
12 30422 1 1 43 LYS HB2 H -2.966 -6.142 10.332 1.00 . A A . 43 LYS HB2 1 1
12 30423 1 1 43 LYS HB3 H -4.671 -5.915 10.694 1.00 . A A . 43 LYS HB3 1 1
12 30424 1 1 43 LYS HD2 H -2.348 -8.229 8.903 1.00 . A A . 43 LYS HD2 1 1
12 30425 1 1 43 LYS HD3 H -2.282 -8.463 10.651 1.00 . A A . 43 LYS HD3 1 1
12 30426 1 1 43 LYS HE2 H -2.189 -10.629 9.724 1.00 . A A . 43 LYS HE2 1 1
12 30427 1 1 43 LYS HE3 H -3.846 -10.438 10.295 1.00 . A A . 43 LYS HE3 1 1
12 30428 1 1 43 LYS HG2 H -4.673 -8.164 10.830 1.00 . A A . 43 LYS HG2 1 1
12 30429 1 1 43 LYS HG3 H -4.831 -8.070 9.076 1.00 . A A . 43 LYS HG3 1 1
12 30430 1 1 43 LYS HZ1 H -4.465 -9.837 7.990 1.00 . A A . 43 LYS HZ1 1 1
12 30431 1 1 43 LYS HZ2 H -3.875 -11.417 8.134 1.00 . A A . 43 LYS HZ2 1 1
12 30432 1 1 43 LYS HZ3 H -2.886 -10.202 7.500 1.00 . A A . 43 LYS HZ3 1 1
12 30433 1 1 43 LYS N N -3.165 -6.039 7.632 1.00 . A A . 43 LYS N 1 1
12 30434 1 1 43 LYS NZ N -3.624 -10.409 8.203 1.00 . A A . 43 LYS NZ 1 1
12 30435 1 1 43 LYS O O -4.354 -3.588 9.936 1.00 . A A . 43 LYS O 1 1
12 30436 1 1 44 VAL C C -5.563 -1.476 7.828 1.00 . A A . 44 VAL C 1 1
12 30437 1 1 44 VAL CA C -4.088 -1.894 7.756 1.00 . A A . 44 VAL CA 1 1
12 30438 1 1 44 VAL CB C -3.426 -1.254 6.510 1.00 . A A . 44 VAL CB 1 1
12 30439 1 1 44 VAL CG1 C -3.494 0.273 6.576 1.00 . A A . 44 VAL CG1 1 1
12 30440 1 1 44 VAL CG2 C -1.981 -1.731 6.360 1.00 . A A . 44 VAL CG2 1 1
12 30441 1 1 44 VAL H H -3.770 -3.803 6.886 1.00 . A A . 44 VAL H 1 1
12 30442 1 1 44 VAL HA H -3.577 -1.536 8.641 1.00 . A A . 44 VAL HA 1 1
12 30443 1 1 44 VAL HB H -3.976 -1.574 5.635 1.00 . A A . 44 VAL HB 1 1
12 30444 1 1 44 VAL HG11 H -4.527 0.588 6.586 1.00 . A A . 44 VAL HG11 1 1
12 30445 1 1 44 VAL HG12 H -2.999 0.695 5.712 1.00 . A A . 44 VAL HG12 1 1
12 30446 1 1 44 VAL HG13 H -3.004 0.620 7.475 1.00 . A A . 44 VAL HG13 1 1
12 30447 1 1 44 VAL HG21 H -1.964 -2.807 6.253 1.00 . A A . 44 VAL HG21 1 1
12 30448 1 1 44 VAL HG22 H -1.411 -1.451 7.235 1.00 . A A . 44 VAL HG22 1 1
12 30449 1 1 44 VAL HG23 H -1.538 -1.278 5.483 1.00 . A A . 44 VAL HG23 1 1
12 30450 1 1 44 VAL N N -3.980 -3.354 7.729 1.00 . A A . 44 VAL N 1 1
12 30451 1 1 44 VAL O O -5.915 -0.490 8.477 1.00 . A A . 44 VAL O 1 1
12 30452 1 1 45 ALA C C -8.473 -2.423 8.554 1.00 . A A . 45 ALA C 1 1
12 30453 1 1 45 ALA CA C -7.870 -1.998 7.203 1.00 . A A . 45 ALA CA 1 1
12 30454 1 1 45 ALA CB C -8.568 -2.708 6.050 1.00 . A A . 45 ALA CB 1 1
12 30455 1 1 45 ALA H H -6.088 -3.010 6.651 1.00 . A A . 45 ALA H 1 1
12 30456 1 1 45 ALA HA H -8.022 -0.932 7.077 1.00 . A A . 45 ALA HA 1 1
12 30457 1 1 45 ALA HB1 H -9.619 -2.455 6.055 1.00 . A A . 45 ALA HB1 1 1
12 30458 1 1 45 ALA HB2 H -8.457 -3.777 6.162 1.00 . A A . 45 ALA HB2 1 1
12 30459 1 1 45 ALA HB3 H -8.128 -2.397 5.113 1.00 . A A . 45 ALA HB3 1 1
12 30460 1 1 45 ALA N N -6.428 -2.250 7.168 1.00 . A A . 45 ALA N 1 1
12 30461 1 1 45 ALA O O -9.008 -3.526 8.703 1.00 . A A . 45 ALA O 1 1
12 30462 1 1 46 ASP C C -10.369 -1.902 10.967 1.00 . A A . 46 ASP C 1 1
12 30463 1 1 46 ASP CA C -8.830 -1.785 10.899 1.00 . A A . 46 ASP CA 1 1
12 30464 1 1 46 ASP CB C -8.331 -0.650 11.800 1.00 . A A . 46 ASP CB 1 1
12 30465 1 1 46 ASP CG C -8.951 -0.674 13.181 1.00 . A A . 46 ASP CG 1 1
12 30466 1 1 46 ASP H H -7.892 -0.692 9.346 1.00 . A A . 46 ASP H 1 1
12 30467 1 1 46 ASP HA H -8.398 -2.714 11.240 1.00 . A A . 46 ASP HA 1 1
12 30468 1 1 46 ASP HB2 H -7.258 -0.733 11.907 1.00 . A A . 46 ASP HB2 1 1
12 30469 1 1 46 ASP HB3 H -8.564 0.298 11.333 1.00 . A A . 46 ASP HB3 1 1
12 30470 1 1 46 ASP N N -8.346 -1.540 9.537 1.00 . A A . 46 ASP N 1 1
12 30471 1 1 46 ASP O O -10.910 -2.745 11.688 1.00 . A A . 46 ASP O 1 1
12 30472 1 1 46 ASP OD1 O -8.529 -1.496 14.018 1.00 . A A . 46 ASP OD1 1 1
12 30473 1 1 46 ASP OD2 O -9.864 0.133 13.431 1.00 . A A . 46 ASP OD2 1 1
12 30474 1 1 47 GLY C C -13.072 0.174 11.021 1.00 . A A . 47 GLY C 1 1
12 30475 1 1 47 GLY CA C -12.524 -1.026 10.254 1.00 . A A . 47 GLY CA 1 1
12 30476 1 1 47 GLY H H -10.584 -0.453 9.617 1.00 . A A . 47 GLY H 1 1
12 30477 1 1 47 GLY HA2 H -12.895 -0.988 9.239 1.00 . A A . 47 GLY HA2 1 1
12 30478 1 1 47 GLY HA3 H -12.885 -1.931 10.721 1.00 . A A . 47 GLY HA3 1 1
12 30479 1 1 47 GLY N N -11.064 -1.055 10.216 1.00 . A A . 47 GLY N 1 1
12 30480 1 1 47 GLY O O -14.082 0.761 10.631 1.00 . A A . 47 GLY O 1 1
12 30481 1 1 48 LYS C C -11.997 2.943 12.560 1.00 . A A . 48 LYS C 1 1
12 30482 1 1 48 LYS CA C -12.809 1.692 12.935 1.00 . A A . 48 LYS CA 1 1
12 30483 1 1 48 LYS CB C -12.609 1.370 14.422 1.00 . A A . 48 LYS CB 1 1
12 30484 1 1 48 LYS CD C -12.913 -0.331 16.268 1.00 . A A . 48 LYS CD 1 1
12 30485 1 1 48 LYS CE C -13.638 -1.596 16.705 1.00 . A A . 48 LYS CE 1 1
12 30486 1 1 48 LYS CG C -13.354 0.120 14.879 1.00 . A A . 48 LYS CG 1 1
12 30487 1 1 48 LYS H H -11.629 0.002 12.400 1.00 . A A . 48 LYS H 1 1
12 30488 1 1 48 LYS HA H -13.857 1.886 12.754 1.00 . A A . 48 LYS HA 1 1
12 30489 1 1 48 LYS HB2 H -11.552 1.226 14.609 1.00 . A A . 48 LYS HB2 1 1
12 30490 1 1 48 LYS HB3 H -12.957 2.208 15.009 1.00 . A A . 48 LYS HB3 1 1
12 30491 1 1 48 LYS HD2 H -11.851 -0.525 16.253 1.00 . A A . 48 LYS HD2 1 1
12 30492 1 1 48 LYS HD3 H -13.125 0.459 16.976 1.00 . A A . 48 LYS HD3 1 1
12 30493 1 1 48 LYS HE2 H -14.693 -1.378 16.802 1.00 . A A . 48 LYS HE2 1 1
12 30494 1 1 48 LYS HE3 H -13.500 -2.357 15.951 1.00 . A A . 48 LYS HE3 1 1
12 30495 1 1 48 LYS HG2 H -14.414 0.334 14.901 1.00 . A A . 48 LYS HG2 1 1
12 30496 1 1 48 LYS HG3 H -13.164 -0.677 14.175 1.00 . A A . 48 LYS HG3 1 1
12 30497 1 1 48 LYS HZ1 H -13.235 -1.382 18.744 1.00 . A A . 48 LYS HZ1 1 1
12 30498 1 1 48 LYS HZ2 H -12.125 -2.356 17.926 1.00 . A A . 48 LYS HZ2 1 1
12 30499 1 1 48 LYS HZ3 H -13.662 -2.953 18.288 1.00 . A A . 48 LYS HZ3 1 1
12 30500 1 1 48 LYS N N -12.408 0.535 12.120 1.00 . A A . 48 LYS N 1 1
12 30501 1 1 48 LYS NZ N -13.131 -2.106 18.006 1.00 . A A . 48 LYS NZ 1 1
12 30502 1 1 48 LYS O O -12.549 4.030 12.372 1.00 . A A . 48 LYS O 1 1
12 30503 1 1 49 SER C C -9.570 3.932 10.565 1.00 . A A . 49 SER C 1 1
12 30504 1 1 49 SER CA C -9.779 3.888 12.088 1.00 . A A . 49 SER CA 1 1
12 30505 1 1 49 SER CB C -8.419 3.756 12.796 1.00 . A A . 49 SER CB 1 1
12 30506 1 1 49 SER H H -10.289 1.906 12.690 1.00 . A A . 49 SER H 1 1
12 30507 1 1 49 SER HA H -10.244 4.813 12.399 1.00 . A A . 49 SER HA 1 1
12 30508 1 1 49 SER HB2 H -8.574 3.693 13.863 1.00 . A A . 49 SER HB2 1 1
12 30509 1 1 49 SER HB3 H -7.920 2.860 12.455 1.00 . A A . 49 SER HB3 1 1
12 30510 1 1 49 SER HG H -7.431 4.946 11.575 1.00 . A A . 49 SER HG 1 1
12 30511 1 1 49 SER N N -10.675 2.784 12.474 1.00 . A A . 49 SER N 1 1
12 30512 1 1 49 SER O O -9.601 4.998 9.956 1.00 . A A . 49 SER O 1 1
12 30513 1 1 49 SER OG O -7.580 4.875 12.526 1.00 . A A . 49 SER OG 1 1
12 30514 1 1 50 VAL C C -10.224 1.694 7.917 1.00 . A A . 50 VAL C 1 1
12 30515 1 1 50 VAL CA C -9.178 2.653 8.501 1.00 . A A . 50 VAL CA 1 1
12 30516 1 1 50 VAL CB C -7.762 2.143 8.120 1.00 . A A . 50 VAL CB 1 1
12 30517 1 1 50 VAL CG1 C -7.590 2.081 6.601 1.00 . A A . 50 VAL CG1 1 1
12 30518 1 1 50 VAL CG2 C -6.675 3.011 8.751 1.00 . A A . 50 VAL CG2 1 1
12 30519 1 1 50 VAL H H -9.277 1.957 10.506 1.00 . A A . 50 VAL H 1 1
12 30520 1 1 50 VAL HA H -9.319 3.635 8.066 1.00 . A A . 50 VAL HA 1 1
12 30521 1 1 50 VAL HB H -7.655 1.140 8.506 1.00 . A A . 50 VAL HB 1 1
12 30522 1 1 50 VAL HG11 H -8.317 1.401 6.180 1.00 . A A . 50 VAL HG11 1 1
12 30523 1 1 50 VAL HG12 H -6.595 1.729 6.366 1.00 . A A . 50 VAL HG12 1 1
12 30524 1 1 50 VAL HG13 H -7.731 3.066 6.177 1.00 . A A . 50 VAL HG13 1 1
12 30525 1 1 50 VAL HG21 H -6.762 4.024 8.387 1.00 . A A . 50 VAL HG21 1 1
12 30526 1 1 50 VAL HG22 H -5.704 2.616 8.488 1.00 . A A . 50 VAL HG22 1 1
12 30527 1 1 50 VAL HG23 H -6.785 3.003 9.826 1.00 . A A . 50 VAL HG23 1 1
12 30528 1 1 50 VAL N N -9.339 2.765 9.961 1.00 . A A . 50 VAL N 1 1
12 30529 1 1 50 VAL O O -10.150 0.483 8.122 1.00 . A A . 50 VAL O 1 1
12 30530 1 1 51 THR C C -12.046 0.961 5.226 1.00 . A A . 51 THR C 1 1
12 30531 1 1 51 THR CA C -12.311 1.438 6.661 1.00 . A A . 51 THR CA 1 1
12 30532 1 1 51 THR CB C -13.628 2.249 6.663 1.00 . A A . 51 THR CB 1 1
12 30533 1 1 51 THR CG2 C -13.964 2.748 8.066 1.00 . A A . 51 THR CG2 1 1
12 30534 1 1 51 THR H H -11.164 3.197 7.005 1.00 . A A . 51 THR H 1 1
12 30535 1 1 51 THR HA H -12.444 0.574 7.298 1.00 . A A . 51 THR HA 1 1
12 30536 1 1 51 THR HB H -14.431 1.606 6.324 1.00 . A A . 51 THR HB 1 1
12 30537 1 1 51 THR HG1 H -13.835 4.166 6.208 1.00 . A A . 51 THR HG1 1 1
12 30538 1 1 51 THR HG21 H -14.897 3.292 8.042 1.00 . A A . 51 THR HG21 1 1
12 30539 1 1 51 THR HG22 H -13.177 3.400 8.415 1.00 . A A . 51 THR HG22 1 1
12 30540 1 1 51 THR HG23 H -14.057 1.906 8.736 1.00 . A A . 51 THR HG23 1 1
12 30541 1 1 51 THR N N -11.195 2.237 7.195 1.00 . A A . 51 THR N 1 1
12 30542 1 1 51 THR O O -11.169 1.485 4.541 1.00 . A A . 51 THR O 1 1
12 30543 1 1 51 THR OG1 O -13.516 3.366 5.768 1.00 . A A . 51 THR OG1 1 1
12 30544 1 1 52 GLY C C -12.902 0.596 2.367 1.00 . A A . 52 GLY C 1 1
12 30545 1 1 52 GLY CA C -12.700 -0.515 3.396 1.00 . A A . 52 GLY CA 1 1
12 30546 1 1 52 GLY H H -13.458 -0.457 5.385 1.00 . A A . 52 GLY H 1 1
12 30547 1 1 52 GLY HA2 H -11.722 -0.949 3.254 1.00 . A A . 52 GLY HA2 1 1
12 30548 1 1 52 GLY HA3 H -13.447 -1.280 3.231 1.00 . A A . 52 GLY HA3 1 1
12 30549 1 1 52 GLY N N -12.813 -0.037 4.774 1.00 . A A . 52 GLY N 1 1
12 30550 1 1 52 GLY O O -12.147 0.712 1.389 1.00 . A A . 52 GLY O 1 1
12 30551 1 1 53 THR C C -12.958 3.544 1.772 1.00 . A A . 53 THR C 1 1
12 30552 1 1 53 THR CA C -14.150 2.581 1.722 1.00 . A A . 53 THR CA 1 1
12 30553 1 1 53 THR CB C -15.451 3.348 2.074 1.00 . A A . 53 THR CB 1 1
12 30554 1 1 53 THR CG2 C -15.460 3.823 3.524 1.00 . A A . 53 THR CG2 1 1
12 30555 1 1 53 THR H H -14.518 1.257 3.346 1.00 . A A . 53 THR H 1 1
12 30556 1 1 53 THR HA H -14.246 2.211 0.709 1.00 . A A . 53 THR HA 1 1
12 30557 1 1 53 THR HB H -16.290 2.682 1.925 1.00 . A A . 53 THR HB 1 1
12 30558 1 1 53 THR HG1 H -16.486 4.843 1.299 1.00 . A A . 53 THR HG1 1 1
12 30559 1 1 53 THR HG21 H -14.599 4.455 3.706 1.00 . A A . 53 THR HG21 1 1
12 30560 1 1 53 THR HG22 H -15.421 2.969 4.185 1.00 . A A . 53 THR HG22 1 1
12 30561 1 1 53 THR HG23 H -16.362 4.384 3.716 1.00 . A A . 53 THR HG23 1 1
12 30562 1 1 53 THR N N -13.918 1.426 2.589 1.00 . A A . 53 THR N 1 1
12 30563 1 1 53 THR O O -12.531 4.055 0.740 1.00 . A A . 53 THR O 1 1
12 30564 1 1 53 THR OG1 O -15.601 4.475 1.198 1.00 . A A . 53 THR OG1 1 1
12 30565 1 1 54 ASP C C -10.030 4.036 2.310 1.00 . A A . 54 ASP C 1 1
12 30566 1 1 54 ASP CA C -11.207 4.607 3.124 1.00 . A A . 54 ASP CA 1 1
12 30567 1 1 54 ASP CB C -10.825 4.725 4.604 1.00 . A A . 54 ASP CB 1 1
12 30568 1 1 54 ASP CG C -9.720 5.742 4.837 1.00 . A A . 54 ASP CG 1 1
12 30569 1 1 54 ASP H H -12.797 3.349 3.766 1.00 . A A . 54 ASP H 1 1
12 30570 1 1 54 ASP HA H -11.448 5.590 2.742 1.00 . A A . 54 ASP HA 1 1
12 30571 1 1 54 ASP HB2 H -11.694 5.029 5.173 1.00 . A A . 54 ASP HB2 1 1
12 30572 1 1 54 ASP HB3 H -10.488 3.763 4.961 1.00 . A A . 54 ASP HB3 1 1
12 30573 1 1 54 ASP N N -12.400 3.763 2.969 1.00 . A A . 54 ASP N 1 1
12 30574 1 1 54 ASP O O -9.251 4.780 1.714 1.00 . A A . 54 ASP O 1 1
12 30575 1 1 54 ASP OD1 O -10.031 6.949 4.952 1.00 . A A . 54 ASP OD1 1 1
12 30576 1 1 54 ASP OD2 O -8.537 5.348 4.893 1.00 . A A . 54 ASP OD2 1 1
12 30577 1 1 55 VAL C C -9.130 2.360 -0.045 1.00 . A A . 55 VAL C 1 1
12 30578 1 1 55 VAL CA C -8.930 2.020 1.444 1.00 . A A . 55 VAL CA 1 1
12 30579 1 1 55 VAL CB C -9.000 0.481 1.644 1.00 . A A . 55 VAL CB 1 1
12 30580 1 1 55 VAL CG1 C -8.074 -0.254 0.675 1.00 . A A . 55 VAL CG1 1 1
12 30581 1 1 55 VAL CG2 C -8.668 0.110 3.090 1.00 . A A . 55 VAL CG2 1 1
12 30582 1 1 55 VAL H H -10.518 2.172 2.850 1.00 . A A . 55 VAL H 1 1
12 30583 1 1 55 VAL HA H -7.948 2.358 1.750 1.00 . A A . 55 VAL HA 1 1
12 30584 1 1 55 VAL HB H -10.015 0.161 1.442 1.00 . A A . 55 VAL HB 1 1
12 30585 1 1 55 VAL HG11 H -8.140 -1.318 0.850 1.00 . A A . 55 VAL HG11 1 1
12 30586 1 1 55 VAL HG12 H -7.054 0.072 0.830 1.00 . A A . 55 VAL HG12 1 1
12 30587 1 1 55 VAL HG13 H -8.369 -0.037 -0.340 1.00 . A A . 55 VAL HG13 1 1
12 30588 1 1 55 VAL HG21 H -8.724 -0.962 3.210 1.00 . A A . 55 VAL HG21 1 1
12 30589 1 1 55 VAL HG22 H -9.373 0.583 3.757 1.00 . A A . 55 VAL HG22 1 1
12 30590 1 1 55 VAL HG23 H -7.668 0.446 3.328 1.00 . A A . 55 VAL HG23 1 1
12 30591 1 1 55 VAL N N -9.922 2.706 2.282 1.00 . A A . 55 VAL N 1 1
12 30592 1 1 55 VAL O O -8.163 2.485 -0.803 1.00 . A A . 55 VAL O 1 1
12 30593 1 1 56 ASP C C -10.412 4.373 -2.082 1.00 . A A . 56 ASP C 1 1
12 30594 1 1 56 ASP CA C -10.709 2.883 -1.845 1.00 . A A . 56 ASP CA 1 1
12 30595 1 1 56 ASP CB C -12.181 2.564 -2.145 1.00 . A A . 56 ASP CB 1 1
12 30596 1 1 56 ASP CG C -12.513 2.639 -3.629 1.00 . A A . 56 ASP CG 1 1
12 30597 1 1 56 ASP H H -11.127 2.433 0.201 1.00 . A A . 56 ASP H 1 1
12 30598 1 1 56 ASP HA H -10.076 2.293 -2.493 1.00 . A A . 56 ASP HA 1 1
12 30599 1 1 56 ASP HB2 H -12.402 1.563 -1.798 1.00 . A A . 56 ASP HB2 1 1
12 30600 1 1 56 ASP HB3 H -12.812 3.265 -1.614 1.00 . A A . 56 ASP HB3 1 1
12 30601 1 1 56 ASP N N -10.391 2.528 -0.454 1.00 . A A . 56 ASP N 1 1
12 30602 1 1 56 ASP O O -9.974 4.786 -3.160 1.00 . A A . 56 ASP O 1 1
12 30603 1 1 56 ASP OD1 O -12.358 1.616 -4.328 1.00 . A A . 56 ASP OD1 1 1
12 30604 1 1 56 ASP OD2 O -12.941 3.711 -4.101 1.00 . A A . 56 ASP OD2 1 1
12 30605 1 1 57 ILE C C -8.831 6.831 -1.264 1.00 . A A . 57 ILE C 1 1
12 30606 1 1 57 ILE CA C -10.330 6.596 -1.044 1.00 . A A . 57 ILE CA 1 1
12 30607 1 1 57 ILE CB C -10.756 7.242 0.294 1.00 . A A . 57 ILE CB 1 1
12 30608 1 1 57 ILE CD1 C -13.169 7.932 -0.246 1.00 . A A . 57 ILE CD1 1 1
12 30609 1 1 57 ILE CG1 C -12.257 7.006 0.534 1.00 . A A . 57 ILE CG1 1 1
12 30610 1 1 57 ILE CG2 C -10.419 8.736 0.317 1.00 . A A . 57 ILE CG2 1 1
12 30611 1 1 57 ILE H H -11.042 4.774 -0.233 1.00 . A A . 57 ILE H 1 1
12 30612 1 1 57 ILE HA H -10.888 7.062 -1.847 1.00 . A A . 57 ILE HA 1 1
12 30613 1 1 57 ILE HB H -10.196 6.764 1.088 1.00 . A A . 57 ILE HB 1 1
12 30614 1 1 57 ILE HD11 H -14.199 7.676 -0.045 1.00 . A A . 57 ILE HD11 1 1
12 30615 1 1 57 ILE HD12 H -12.973 7.829 -1.304 1.00 . A A . 57 ILE HD12 1 1
12 30616 1 1 57 ILE HD13 H -12.989 8.953 0.056 1.00 . A A . 57 ILE HD13 1 1
12 30617 1 1 57 ILE HG12 H -12.500 5.996 0.239 1.00 . A A . 57 ILE HG12 1 1
12 30618 1 1 57 ILE HG13 H -12.473 7.118 1.582 1.00 . A A . 57 ILE HG13 1 1
12 30619 1 1 57 ILE HG21 H -9.351 8.869 0.210 1.00 . A A . 57 ILE HG21 1 1
12 30620 1 1 57 ILE HG22 H -10.742 9.167 1.254 1.00 . A A . 57 ILE HG22 1 1
12 30621 1 1 57 ILE HG23 H -10.926 9.232 -0.499 1.00 . A A . 57 ILE HG23 1 1
12 30622 1 1 57 ILE N N -10.642 5.165 -1.039 1.00 . A A . 57 ILE N 1 1
12 30623 1 1 57 ILE O O -8.439 7.547 -2.178 1.00 . A A . 57 ILE O 1 1
12 30624 1 1 58 VAL C C -6.046 5.856 -1.923 1.00 . A A . 58 VAL C 1 1
12 30625 1 1 58 VAL CA C -6.538 6.324 -0.544 1.00 . A A . 58 VAL CA 1 1
12 30626 1 1 58 VAL CB C -5.809 5.526 0.572 1.00 . A A . 58 VAL CB 1 1
12 30627 1 1 58 VAL CG1 C -4.298 5.508 0.341 1.00 . A A . 58 VAL CG1 1 1
12 30628 1 1 58 VAL CG2 C -6.127 6.115 1.944 1.00 . A A . 58 VAL CG2 1 1
12 30629 1 1 58 VAL H H -8.375 5.660 0.297 1.00 . A A . 58 VAL H 1 1
12 30630 1 1 58 VAL HA H -6.284 7.370 -0.427 1.00 . A A . 58 VAL HA 1 1
12 30631 1 1 58 VAL HB H -6.167 4.504 0.550 1.00 . A A . 58 VAL HB 1 1
12 30632 1 1 58 VAL HG11 H -4.082 5.031 -0.604 1.00 . A A . 58 VAL HG11 1 1
12 30633 1 1 58 VAL HG12 H -3.816 4.959 1.138 1.00 . A A . 58 VAL HG12 1 1
12 30634 1 1 58 VAL HG13 H -3.920 6.522 0.325 1.00 . A A . 58 VAL HG13 1 1
12 30635 1 1 58 VAL HG21 H -5.739 7.124 2.002 1.00 . A A . 58 VAL HG21 1 1
12 30636 1 1 58 VAL HG22 H -5.667 5.510 2.712 1.00 . A A . 58 VAL HG22 1 1
12 30637 1 1 58 VAL HG23 H -7.197 6.132 2.091 1.00 . A A . 58 VAL HG23 1 1
12 30638 1 1 58 VAL N N -7.999 6.209 -0.424 1.00 . A A . 58 VAL N 1 1
12 30639 1 1 58 VAL O O -5.169 6.480 -2.524 1.00 . A A . 58 VAL O 1 1
12 30640 1 1 59 PHE C C -6.568 5.299 -4.844 1.00 . A A . 59 PHE C 1 1
12 30641 1 1 59 PHE CA C -6.265 4.255 -3.758 1.00 . A A . 59 PHE CA 1 1
12 30642 1 1 59 PHE CB C -7.014 2.945 -4.054 1.00 . A A . 59 PHE CB 1 1
12 30643 1 1 59 PHE CD1 C -5.486 1.556 -5.495 1.00 . A A . 59 PHE CD1 1 1
12 30644 1 1 59 PHE CD2 C -7.447 2.481 -6.493 1.00 . A A . 59 PHE CD2 1 1
12 30645 1 1 59 PHE CE1 C -5.143 0.977 -6.702 1.00 . A A . 59 PHE CE1 1 1
12 30646 1 1 59 PHE CE2 C -7.107 1.905 -7.701 1.00 . A A . 59 PHE CE2 1 1
12 30647 1 1 59 PHE CG C -6.641 2.316 -5.375 1.00 . A A . 59 PHE CG 1 1
12 30648 1 1 59 PHE CZ C -5.955 1.151 -7.807 1.00 . A A . 59 PHE CZ 1 1
12 30649 1 1 59 PHE H H -7.328 4.312 -1.918 1.00 . A A . 59 PHE H 1 1
12 30650 1 1 59 PHE HA H -5.202 4.059 -3.753 1.00 . A A . 59 PHE HA 1 1
12 30651 1 1 59 PHE HB2 H -6.795 2.231 -3.274 1.00 . A A . 59 PHE HB2 1 1
12 30652 1 1 59 PHE HB3 H -8.078 3.140 -4.063 1.00 . A A . 59 PHE HB3 1 1
12 30653 1 1 59 PHE HD1 H -4.850 1.419 -4.633 1.00 . A A . 59 PHE HD1 1 1
12 30654 1 1 59 PHE HD2 H -8.349 3.071 -6.413 1.00 . A A . 59 PHE HD2 1 1
12 30655 1 1 59 PHE HE1 H -4.242 0.389 -6.781 1.00 . A A . 59 PHE HE1 1 1
12 30656 1 1 59 PHE HE2 H -7.744 2.042 -8.564 1.00 . A A . 59 PHE HE2 1 1
12 30657 1 1 59 PHE HZ H -5.689 0.698 -8.750 1.00 . A A . 59 PHE HZ 1 1
12 30658 1 1 59 PHE N N -6.631 4.770 -2.433 1.00 . A A . 59 PHE N 1 1
12 30659 1 1 59 PHE O O -5.753 5.548 -5.728 1.00 . A A . 59 PHE O 1 1
12 30660 1 1 60 SER C C -7.512 8.325 -5.366 1.00 . A A . 60 SER C 1 1
12 30661 1 1 60 SER CA C -8.153 6.966 -5.704 1.00 . A A . 60 SER CA 1 1
12 30662 1 1 60 SER CB C -9.685 7.088 -5.716 1.00 . A A . 60 SER CB 1 1
12 30663 1 1 60 SER H H -8.344 5.681 -4.015 1.00 . A A . 60 SER H 1 1
12 30664 1 1 60 SER HA H -7.821 6.664 -6.688 1.00 . A A . 60 SER HA 1 1
12 30665 1 1 60 SER HB2 H -9.980 7.857 -6.412 1.00 . A A . 60 SER HB2 1 1
12 30666 1 1 60 SER HB3 H -10.109 6.143 -6.023 1.00 . A A . 60 SER HB3 1 1
12 30667 1 1 60 SER HG H -10.404 6.599 -3.954 1.00 . A A . 60 SER HG 1 1
12 30668 1 1 60 SER N N -7.739 5.923 -4.750 1.00 . A A . 60 SER N 1 1
12 30669 1 1 60 SER O O -7.504 9.247 -6.185 1.00 . A A . 60 SER O 1 1
12 30670 1 1 60 SER OG O -10.198 7.414 -4.432 1.00 . A A . 60 SER OG 1 1
12 30671 1 1 61 LYS C C -4.891 9.783 -4.317 1.00 . A A . 61 LYS C 1 1
12 30672 1 1 61 LYS CA C -6.287 9.638 -3.683 1.00 . A A . 61 LYS CA 1 1
12 30673 1 1 61 LYS CB C -6.185 9.576 -2.149 1.00 . A A . 61 LYS CB 1 1
12 30674 1 1 61 LYS CD C -5.666 12.029 -1.708 1.00 . A A . 61 LYS CD 1 1
12 30675 1 1 61 LYS CE C -4.832 12.978 -0.850 1.00 . A A . 61 LYS CE 1 1
12 30676 1 1 61 LYS CG C -5.232 10.581 -1.506 1.00 . A A . 61 LYS CG 1 1
12 30677 1 1 61 LYS H H -7.054 7.667 -3.544 1.00 . A A . 61 LYS H 1 1
12 30678 1 1 61 LYS HA H -6.887 10.494 -3.960 1.00 . A A . 61 LYS HA 1 1
12 30679 1 1 61 LYS HB2 H -7.169 9.738 -1.735 1.00 . A A . 61 LYS HB2 1 1
12 30680 1 1 61 LYS HB3 H -5.858 8.583 -1.871 1.00 . A A . 61 LYS HB3 1 1
12 30681 1 1 61 LYS HD2 H -5.538 12.291 -2.749 1.00 . A A . 61 LYS HD2 1 1
12 30682 1 1 61 LYS HD3 H -6.708 12.127 -1.434 1.00 . A A . 61 LYS HD3 1 1
12 30683 1 1 61 LYS HE2 H -5.039 13.994 -1.151 1.00 . A A . 61 LYS HE2 1 1
12 30684 1 1 61 LYS HE3 H -5.111 12.848 0.187 1.00 . A A . 61 LYS HE3 1 1
12 30685 1 1 61 LYS HG2 H -5.186 10.381 -0.446 1.00 . A A . 61 LYS HG2 1 1
12 30686 1 1 61 LYS HG3 H -4.248 10.448 -1.936 1.00 . A A . 61 LYS HG3 1 1
12 30687 1 1 61 LYS HZ1 H -3.148 11.748 -0.697 1.00 . A A . 61 LYS HZ1 1 1
12 30688 1 1 61 LYS HZ2 H -2.836 13.383 -0.394 1.00 . A A . 61 LYS HZ2 1 1
12 30689 1 1 61 LYS HZ3 H -3.079 12.853 -1.979 1.00 . A A . 61 LYS HZ3 1 1
12 30690 1 1 61 LYS N N -6.976 8.429 -4.156 1.00 . A A . 61 LYS N 1 1
12 30691 1 1 61 LYS NZ N -3.373 12.724 -0.991 1.00 . A A . 61 LYS NZ 1 1
12 30692 1 1 61 LYS O O -4.541 10.844 -4.840 1.00 . A A . 61 LYS O 1 1
12 30693 1 1 62 VAL C C -2.710 8.425 -6.325 1.00 . A A . 62 VAL C 1 1
12 30694 1 1 62 VAL CA C -2.737 8.734 -4.817 1.00 . A A . 62 VAL CA 1 1
12 30695 1 1 62 VAL CB C -1.819 7.735 -4.072 1.00 . A A . 62 VAL CB 1 1
12 30696 1 1 62 VAL CG1 C -1.706 8.111 -2.596 1.00 . A A . 62 VAL CG1 1 1
12 30697 1 1 62 VAL CG2 C -2.326 6.299 -4.234 1.00 . A A . 62 VAL CG2 1 1
12 30698 1 1 62 VAL H H -4.428 7.900 -3.832 1.00 . A A . 62 VAL H 1 1
12 30699 1 1 62 VAL HA H -2.335 9.728 -4.667 1.00 . A A . 62 VAL HA 1 1
12 30700 1 1 62 VAL HB H -0.831 7.795 -4.507 1.00 . A A . 62 VAL HB 1 1
12 30701 1 1 62 VAL HG11 H -2.686 8.102 -2.142 1.00 . A A . 62 VAL HG11 1 1
12 30702 1 1 62 VAL HG12 H -1.278 9.099 -2.507 1.00 . A A . 62 VAL HG12 1 1
12 30703 1 1 62 VAL HG13 H -1.070 7.399 -2.090 1.00 . A A . 62 VAL HG13 1 1
12 30704 1 1 62 VAL HG21 H -1.669 5.623 -3.705 1.00 . A A . 62 VAL HG21 1 1
12 30705 1 1 62 VAL HG22 H -2.339 6.038 -5.282 1.00 . A A . 62 VAL HG22 1 1
12 30706 1 1 62 VAL HG23 H -3.326 6.218 -3.831 1.00 . A A . 62 VAL HG23 1 1
12 30707 1 1 62 VAL N N -4.099 8.716 -4.265 1.00 . A A . 62 VAL N 1 1
12 30708 1 1 62 VAL O O -1.779 8.820 -7.028 1.00 . A A . 62 VAL O 1 1
12 30709 1 1 63 LYS C C -3.845 8.589 -9.146 1.00 . A A . 63 LYS C 1 1
12 30710 1 1 63 LYS CA C -3.850 7.352 -8.228 1.00 . A A . 63 LYS CA 1 1
12 30711 1 1 63 LYS CB C -5.147 6.555 -8.442 1.00 . A A . 63 LYS CB 1 1
12 30712 1 1 63 LYS CD C -6.751 5.427 -10.036 1.00 . A A . 63 LYS CD 1 1
12 30713 1 1 63 LYS CE C -7.900 6.370 -9.683 1.00 . A A . 63 LYS CE 1 1
12 30714 1 1 63 LYS CG C -5.389 6.107 -9.881 1.00 . A A . 63 LYS CG 1 1
12 30715 1 1 63 LYS H H -4.431 7.421 -6.186 1.00 . A A . 63 LYS H 1 1
12 30716 1 1 63 LYS HA H -3.008 6.721 -8.479 1.00 . A A . 63 LYS HA 1 1
12 30717 1 1 63 LYS HB2 H -5.118 5.674 -7.817 1.00 . A A . 63 LYS HB2 1 1
12 30718 1 1 63 LYS HB3 H -5.981 7.172 -8.134 1.00 . A A . 63 LYS HB3 1 1
12 30719 1 1 63 LYS HD2 H -6.869 5.105 -11.062 1.00 . A A . 63 LYS HD2 1 1
12 30720 1 1 63 LYS HD3 H -6.790 4.567 -9.383 1.00 . A A . 63 LYS HD3 1 1
12 30721 1 1 63 LYS HE2 H -7.806 6.660 -8.647 1.00 . A A . 63 LYS HE2 1 1
12 30722 1 1 63 LYS HE3 H -7.833 7.250 -10.309 1.00 . A A . 63 LYS HE3 1 1
12 30723 1 1 63 LYS HG2 H -5.352 6.972 -10.530 1.00 . A A . 63 LYS HG2 1 1
12 30724 1 1 63 LYS HG3 H -4.613 5.410 -10.167 1.00 . A A . 63 LYS HG3 1 1
12 30725 1 1 63 LYS HZ1 H -9.988 6.406 -9.653 1.00 . A A . 63 LYS HZ1 1 1
12 30726 1 1 63 LYS HZ2 H -9.326 4.898 -9.277 1.00 . A A . 63 LYS HZ2 1 1
12 30727 1 1 63 LYS HZ3 H -9.341 5.437 -10.876 1.00 . A A . 63 LYS HZ3 1 1
12 30728 1 1 63 LYS N N -3.734 7.717 -6.806 1.00 . A A . 63 LYS N 1 1
12 30729 1 1 63 LYS NZ N -9.229 5.732 -9.885 1.00 . A A . 63 LYS NZ 1 1
12 30730 1 1 63 LYS O O -4.579 9.551 -8.913 1.00 . A A . 63 LYS O 1 1
12 30731 1 1 64 GLY C C -4.092 9.703 -12.145 1.00 . A A . 64 GLY C 1 1
12 30732 1 1 64 GLY CA C -2.937 9.654 -11.144 1.00 . A A . 64 GLY CA 1 1
12 30733 1 1 64 GLY H H -2.444 7.761 -10.312 1.00 . A A . 64 GLY H 1 1
12 30734 1 1 64 GLY HA2 H -2.921 10.586 -10.595 1.00 . A A . 64 GLY HA2 1 1
12 30735 1 1 64 GLY HA3 H -2.010 9.564 -11.692 1.00 . A A . 64 GLY HA3 1 1
12 30736 1 1 64 GLY N N -3.021 8.548 -10.194 1.00 . A A . 64 GLY N 1 1
12 30737 1 1 64 GLY O O -5.139 9.082 -11.946 1.00 . A A . 64 GLY O 1 1
12 30738 1 1 65 LYS C C -4.973 9.454 -15.251 1.00 . A A . 65 LYS C 1 1
12 30739 1 1 65 LYS CA C -4.931 10.629 -14.260 1.00 . A A . 65 LYS CA 1 1
12 30740 1 1 65 LYS CB C -4.671 11.929 -15.034 1.00 . A A . 65 LYS CB 1 1
12 30741 1 1 65 LYS CD C -5.246 13.346 -17.050 1.00 . A A . 65 LYS CD 1 1
12 30742 1 1 65 LYS CE C -4.017 12.932 -17.860 1.00 . A A . 65 LYS CE 1 1
12 30743 1 1 65 LYS CG C -5.709 12.232 -16.115 1.00 . A A . 65 LYS CG 1 1
12 30744 1 1 65 LYS H H -3.031 10.900 -13.342 1.00 . A A . 65 LYS H 1 1
12 30745 1 1 65 LYS HA H -5.886 10.702 -13.762 1.00 . A A . 65 LYS HA 1 1
12 30746 1 1 65 LYS HB2 H -4.663 12.752 -14.333 1.00 . A A . 65 LYS HB2 1 1
12 30747 1 1 65 LYS HB3 H -3.699 11.862 -15.504 1.00 . A A . 65 LYS HB3 1 1
12 30748 1 1 65 LYS HD2 H -6.050 13.591 -17.732 1.00 . A A . 65 LYS HD2 1 1
12 30749 1 1 65 LYS HD3 H -4.998 14.219 -16.460 1.00 . A A . 65 LYS HD3 1 1
12 30750 1 1 65 LYS HE2 H -3.696 13.772 -18.459 1.00 . A A . 65 LYS HE2 1 1
12 30751 1 1 65 LYS HE3 H -3.224 12.659 -17.178 1.00 . A A . 65 LYS HE3 1 1
12 30752 1 1 65 LYS HG2 H -5.886 11.337 -16.695 1.00 . A A . 65 LYS HG2 1 1
12 30753 1 1 65 LYS HG3 H -6.631 12.536 -15.637 1.00 . A A . 65 LYS HG3 1 1
12 30754 1 1 65 LYS HZ1 H -5.120 11.987 -19.360 1.00 . A A . 65 LYS HZ1 1 1
12 30755 1 1 65 LYS HZ2 H -4.493 10.922 -18.208 1.00 . A A . 65 LYS HZ2 1 1
12 30756 1 1 65 LYS HZ3 H -3.475 11.600 -19.375 1.00 . A A . 65 LYS HZ3 1 1
12 30757 1 1 65 LYS N N -3.896 10.448 -13.230 1.00 . A A . 65 LYS N 1 1
12 30758 1 1 65 LYS NZ N -4.298 11.780 -18.762 1.00 . A A . 65 LYS NZ 1 1
12 30759 1 1 65 LYS O O -3.947 8.834 -15.532 1.00 . A A . 65 LYS O 1 1
12 30760 1 1 66 SER C C -5.730 6.790 -16.521 1.00 . A A . 66 SER C 1 1
12 30761 1 1 66 SER CA C -6.381 8.148 -16.834 1.00 . A A . 66 SER CA 1 1
12 30762 1 1 66 SER CB C -5.891 8.683 -18.196 1.00 . A A . 66 SER CB 1 1
12 30763 1 1 66 SER H H -6.962 9.630 -15.415 1.00 . A A . 66 SER H 1 1
12 30764 1 1 66 SER HA H -7.448 7.987 -16.903 1.00 . A A . 66 SER HA 1 1
12 30765 1 1 66 SER HB2 H -5.967 7.900 -18.938 1.00 . A A . 66 SER HB2 1 1
12 30766 1 1 66 SER HB3 H -6.516 9.513 -18.494 1.00 . A A . 66 SER HB3 1 1
12 30767 1 1 66 SER HG H -3.981 8.503 -18.627 1.00 . A A . 66 SER HG 1 1
12 30768 1 1 66 SER N N -6.176 9.157 -15.767 1.00 . A A . 66 SER N 1 1
12 30769 1 1 66 SER O O -5.548 5.955 -17.415 1.00 . A A . 66 SER O 1 1
12 30770 1 1 66 SER OG O -4.541 9.129 -18.148 1.00 . A A . 66 SER OG 1 1
12 30771 1 1 67 ALA C C -5.826 4.520 -13.935 1.00 . A A . 67 ALA C 1 1
12 30772 1 1 67 ALA CA C -4.829 5.301 -14.799 1.00 . A A . 67 ALA CA 1 1
12 30773 1 1 67 ALA CB C -3.537 5.561 -14.025 1.00 . A A . 67 ALA CB 1 1
12 30774 1 1 67 ALA H H -5.570 7.270 -14.590 1.00 . A A . 67 ALA H 1 1
12 30775 1 1 67 ALA HA H -4.586 4.708 -15.674 1.00 . A A . 67 ALA HA 1 1
12 30776 1 1 67 ALA HB1 H -2.857 6.131 -14.643 1.00 . A A . 67 ALA HB1 1 1
12 30777 1 1 67 ALA HB2 H -3.076 4.621 -13.759 1.00 . A A . 67 ALA HB2 1 1
12 30778 1 1 67 ALA HB3 H -3.759 6.120 -13.127 1.00 . A A . 67 ALA HB3 1 1
12 30779 1 1 67 ALA N N -5.410 6.564 -15.249 1.00 . A A . 67 ALA N 1 1
12 30780 1 1 67 ALA O O -6.628 5.107 -13.209 1.00 . A A . 67 ALA O 1 1
12 30781 1 1 68 ARG C C -5.836 1.481 -12.240 1.00 . A A . 68 ARG C 1 1
12 30782 1 1 68 ARG CA C -6.653 2.324 -13.232 1.00 . A A . 68 ARG CA 1 1
12 30783 1 1 68 ARG CB C -7.488 1.431 -14.167 1.00 . A A . 68 ARG CB 1 1
12 30784 1 1 68 ARG CD C -7.574 0.025 -16.268 1.00 . A A . 68 ARG CD 1 1
12 30785 1 1 68 ARG CG C -6.675 0.729 -15.251 1.00 . A A . 68 ARG CG 1 1
12 30786 1 1 68 ARG CZ C -8.459 1.608 -17.930 1.00 . A A . 68 ARG CZ 1 1
12 30787 1 1 68 ARG H H -5.131 2.788 -14.642 1.00 . A A . 68 ARG H 1 1
12 30788 1 1 68 ARG HA H -7.326 2.955 -12.664 1.00 . A A . 68 ARG HA 1 1
12 30789 1 1 68 ARG HB2 H -7.987 0.674 -13.577 1.00 . A A . 68 ARG HB2 1 1
12 30790 1 1 68 ARG HB3 H -8.236 2.042 -14.650 1.00 . A A . 68 ARG HB3 1 1
12 30791 1 1 68 ARG HD2 H -6.961 -0.351 -17.072 1.00 . A A . 68 ARG HD2 1 1
12 30792 1 1 68 ARG HD3 H -8.070 -0.802 -15.779 1.00 . A A . 68 ARG HD3 1 1
12 30793 1 1 68 ARG HE H -9.424 1.022 -16.315 1.00 . A A . 68 ARG HE 1 1
12 30794 1 1 68 ARG HG2 H -6.071 1.463 -15.768 1.00 . A A . 68 ARG HG2 1 1
12 30795 1 1 68 ARG HG3 H -6.030 -0.004 -14.786 1.00 . A A . 68 ARG HG3 1 1
12 30796 1 1 68 ARG HH11 H -6.653 0.900 -18.374 1.00 . A A . 68 ARG HH11 1 1
12 30797 1 1 68 ARG HH12 H -7.314 2.038 -19.497 1.00 . A A . 68 ARG HH12 1 1
12 30798 1 1 68 ARG HH21 H -10.251 2.465 -17.779 1.00 . A A . 68 ARG HH21 1 1
12 30799 1 1 68 ARG HH22 H -9.309 2.916 -19.161 1.00 . A A . 68 ARG HH22 1 1
12 30800 1 1 68 ARG N N -5.775 3.196 -14.025 1.00 . A A . 68 ARG N 1 1
12 30801 1 1 68 ARG NE N -8.590 0.926 -16.820 1.00 . A A . 68 ARG NE 1 1
12 30802 1 1 68 ARG NH1 N -7.393 1.505 -18.655 1.00 . A A . 68 ARG NH1 1 1
12 30803 1 1 68 ARG NH2 N -9.413 2.387 -18.320 1.00 . A A . 68 ARG NH2 1 1
12 30804 1 1 68 ARG O O -6.331 0.508 -11.668 1.00 . A A . 68 ARG O 1 1
12 30805 1 1 69 VAL C C -2.726 2.217 -10.436 1.00 . A A . 69 VAL C 1 1
12 30806 1 1 69 VAL CA C -3.660 1.204 -11.121 1.00 . A A . 69 VAL CA 1 1
12 30807 1 1 69 VAL CB C -2.791 0.156 -11.873 1.00 . A A . 69 VAL CB 1 1
12 30808 1 1 69 VAL CG1 C -3.639 -1.008 -12.389 1.00 . A A . 69 VAL CG1 1 1
12 30809 1 1 69 VAL CG2 C -2.034 0.819 -13.021 1.00 . A A . 69 VAL CG2 1 1
12 30810 1 1 69 VAL H H -4.269 2.686 -12.504 1.00 . A A . 69 VAL H 1 1
12 30811 1 1 69 VAL HA H -4.241 0.692 -10.364 1.00 . A A . 69 VAL HA 1 1
12 30812 1 1 69 VAL HB H -2.063 -0.245 -11.176 1.00 . A A . 69 VAL HB 1 1
12 30813 1 1 69 VAL HG11 H -3.004 -1.721 -12.892 1.00 . A A . 69 VAL HG11 1 1
12 30814 1 1 69 VAL HG12 H -4.381 -0.635 -13.082 1.00 . A A . 69 VAL HG12 1 1
12 30815 1 1 69 VAL HG13 H -4.136 -1.492 -11.559 1.00 . A A . 69 VAL HG13 1 1
12 30816 1 1 69 VAL HG21 H -1.452 0.077 -13.548 1.00 . A A . 69 VAL HG21 1 1
12 30817 1 1 69 VAL HG22 H -1.373 1.579 -12.628 1.00 . A A . 69 VAL HG22 1 1
12 30818 1 1 69 VAL HG23 H -2.737 1.274 -13.704 1.00 . A A . 69 VAL HG23 1 1
12 30819 1 1 69 VAL N N -4.585 1.887 -12.033 1.00 . A A . 69 VAL N 1 1
12 30820 1 1 69 VAL O O -2.692 3.388 -10.811 1.00 . A A . 69 VAL O 1 1
12 30821 1 1 70 ILE C C 0.422 1.955 -8.837 1.00 . A A . 70 ILE C 1 1
12 30822 1 1 70 ILE CA C -0.974 2.599 -8.758 1.00 . A A . 70 ILE CA 1 1
12 30823 1 1 70 ILE CB C -1.334 2.857 -7.268 1.00 . A A . 70 ILE CB 1 1
12 30824 1 1 70 ILE CD1 C -1.711 1.703 -5.012 1.00 . A A . 70 ILE CD1 1 1
12 30825 1 1 70 ILE CG1 C -1.443 1.530 -6.493 1.00 . A A . 70 ILE CG1 1 1
12 30826 1 1 70 ILE CG2 C -2.630 3.661 -7.157 1.00 . A A . 70 ILE CG2 1 1
12 30827 1 1 70 ILE H H -2.101 0.836 -9.130 1.00 . A A . 70 ILE H 1 1
12 30828 1 1 70 ILE HA H -0.943 3.553 -9.269 1.00 . A A . 70 ILE HA 1 1
12 30829 1 1 70 ILE HB H -0.541 3.453 -6.831 1.00 . A A . 70 ILE HB 1 1
12 30830 1 1 70 ILE HD11 H -2.658 2.205 -4.871 1.00 . A A . 70 ILE HD11 1 1
12 30831 1 1 70 ILE HD12 H -0.921 2.293 -4.569 1.00 . A A . 70 ILE HD12 1 1
12 30832 1 1 70 ILE HD13 H -1.744 0.734 -4.539 1.00 . A A . 70 ILE HD13 1 1
12 30833 1 1 70 ILE HG12 H -2.252 0.944 -6.906 1.00 . A A . 70 ILE HG12 1 1
12 30834 1 1 70 ILE HG13 H -0.519 0.981 -6.600 1.00 . A A . 70 ILE HG13 1 1
12 30835 1 1 70 ILE HG21 H -2.515 4.607 -7.667 1.00 . A A . 70 ILE HG21 1 1
12 30836 1 1 70 ILE HG22 H -2.858 3.842 -6.115 1.00 . A A . 70 ILE HG22 1 1
12 30837 1 1 70 ILE HG23 H -3.440 3.106 -7.608 1.00 . A A . 70 ILE HG23 1 1
12 30838 1 1 70 ILE N N -1.978 1.759 -9.430 1.00 . A A . 70 ILE N 1 1
12 30839 1 1 70 ILE O O 0.555 0.733 -8.767 1.00 . A A . 70 ILE O 1 1
12 30840 1 1 71 ASN C C 3.573 2.451 -7.728 1.00 . A A . 71 ASN C 1 1
12 30841 1 1 71 ASN CA C 2.835 2.270 -9.070 1.00 . A A . 71 ASN CA 1 1
12 30842 1 1 71 ASN CB C 3.603 2.959 -10.207 1.00 . A A . 71 ASN CB 1 1
12 30843 1 1 71 ASN CG C 3.957 4.403 -9.897 1.00 . A A . 71 ASN CG 1 1
12 30844 1 1 71 ASN H H 1.292 3.739 -9.075 1.00 . A A . 71 ASN H 1 1
12 30845 1 1 71 ASN HA H 2.783 1.209 -9.283 1.00 . A A . 71 ASN HA 1 1
12 30846 1 1 71 ASN HB2 H 4.520 2.418 -10.393 1.00 . A A . 71 ASN HB2 1 1
12 30847 1 1 71 ASN HB3 H 2.998 2.941 -11.102 1.00 . A A . 71 ASN HB3 1 1
12 30848 1 1 71 ASN HD21 H 2.223 5.041 -10.615 1.00 . A A . 71 ASN HD21 1 1
12 30849 1 1 71 ASN HD22 H 3.296 6.260 -10.024 1.00 . A A . 71 ASN HD22 1 1
12 30850 1 1 71 ASN N N 1.457 2.774 -8.998 1.00 . A A . 71 ASN N 1 1
12 30851 1 1 71 ASN ND2 N 3.071 5.324 -10.207 1.00 . A A . 71 ASN ND2 1 1
12 30852 1 1 71 ASN O O 3.029 3.014 -6.779 1.00 . A A . 71 ASN O 1 1
12 30853 1 1 71 ASN OD1 O 5.023 4.686 -9.364 1.00 . A A . 71 ASN OD1 1 1
12 30854 1 1 72 TYR C C 5.737 3.418 -5.795 1.00 . A A . 72 TYR C 1 1
12 30855 1 1 72 TYR CA C 5.615 2.005 -6.416 1.00 . A A . 72 TYR CA 1 1
12 30856 1 1 72 TYR CB C 7.010 1.413 -6.671 1.00 . A A . 72 TYR CB 1 1
12 30857 1 1 72 TYR CD1 C 7.349 0.502 -4.334 1.00 . A A . 72 TYR CD1 1 1
12 30858 1 1 72 TYR CD2 C 9.121 1.765 -5.313 1.00 . A A . 72 TYR CD2 1 1
12 30859 1 1 72 TYR CE1 C 8.103 0.326 -3.190 1.00 . A A . 72 TYR CE1 1 1
12 30860 1 1 72 TYR CE2 C 9.879 1.591 -4.171 1.00 . A A . 72 TYR CE2 1 1
12 30861 1 1 72 TYR CG C 7.842 1.227 -5.415 1.00 . A A . 72 TYR CG 1 1
12 30862 1 1 72 TYR CZ C 9.365 0.872 -3.113 1.00 . A A . 72 TYR CZ 1 1
12 30863 1 1 72 TYR H H 5.223 1.598 -8.470 1.00 . A A . 72 TYR H 1 1
12 30864 1 1 72 TYR HA H 5.103 1.371 -5.705 1.00 . A A . 72 TYR HA 1 1
12 30865 1 1 72 TYR HB2 H 6.900 0.445 -7.140 1.00 . A A . 72 TYR HB2 1 1
12 30866 1 1 72 TYR HB3 H 7.552 2.068 -7.339 1.00 . A A . 72 TYR HB3 1 1
12 30867 1 1 72 TYR HD1 H 6.357 0.078 -4.393 1.00 . A A . 72 TYR HD1 1 1
12 30868 1 1 72 TYR HD2 H 9.519 2.330 -6.142 1.00 . A A . 72 TYR HD2 1 1
12 30869 1 1 72 TYR HE1 H 7.701 -0.241 -2.362 1.00 . A A . 72 TYR HE1 1 1
12 30870 1 1 72 TYR HE2 H 10.869 2.019 -4.111 1.00 . A A . 72 TYR HE2 1 1
12 30871 1 1 72 TYR HH H 10.592 1.508 -1.772 1.00 . A A . 72 TYR HH 1 1
12 30872 1 1 72 TYR N N 4.825 1.985 -7.662 1.00 . A A . 72 TYR N 1 1
12 30873 1 1 72 TYR O O 5.909 3.561 -4.577 1.00 . A A . 72 TYR O 1 1
12 30874 1 1 72 TYR OH O 10.121 0.696 -1.976 1.00 . A A . 72 TYR OH 1 1
12 30875 1 1 73 GLU C C 4.335 6.158 -5.395 1.00 . A A . 73 GLU C 1 1
12 30876 1 1 73 GLU CA C 5.655 5.840 -6.109 1.00 . A A . 73 GLU CA 1 1
12 30877 1 1 73 GLU CB C 5.902 6.851 -7.243 1.00 . A A . 73 GLU CB 1 1
12 30878 1 1 73 GLU CD C 8.325 7.096 -6.584 1.00 . A A . 73 GLU CD 1 1
12 30879 1 1 73 GLU CG C 7.347 6.889 -7.728 1.00 . A A . 73 GLU CG 1 1
12 30880 1 1 73 GLU H H 5.607 4.306 -7.588 1.00 . A A . 73 GLU H 1 1
12 30881 1 1 73 GLU HA H 6.459 5.922 -5.390 1.00 . A A . 73 GLU HA 1 1
12 30882 1 1 73 GLU HB2 H 5.268 6.597 -8.081 1.00 . A A . 73 GLU HB2 1 1
12 30883 1 1 73 GLU HB3 H 5.637 7.840 -6.893 1.00 . A A . 73 GLU HB3 1 1
12 30884 1 1 73 GLU HG2 H 7.575 5.952 -8.220 1.00 . A A . 73 GLU HG2 1 1
12 30885 1 1 73 GLU HG3 H 7.459 7.701 -8.434 1.00 . A A . 73 GLU HG3 1 1
12 30886 1 1 73 GLU N N 5.661 4.461 -6.620 1.00 . A A . 73 GLU N 1 1
12 30887 1 1 73 GLU O O 4.321 6.467 -4.202 1.00 . A A . 73 GLU O 1 1
12 30888 1 1 73 GLU OE1 O 8.203 8.109 -5.865 1.00 . A A . 73 GLU OE1 1 1
12 30889 1 1 73 GLU OE2 O 9.183 6.218 -6.362 1.00 . A A . 73 GLU OE2 1 1
12 30890 1 1 74 GLU C C 1.618 5.400 -4.369 1.00 . A A . 74 GLU C 1 1
12 30891 1 1 74 GLU CA C 1.891 6.307 -5.586 1.00 . A A . 74 GLU CA 1 1
12 30892 1 1 74 GLU CB C 0.846 6.082 -6.694 1.00 . A A . 74 GLU CB 1 1
12 30893 1 1 74 GLU CD C 0.265 6.524 -9.151 1.00 . A A . 74 GLU CD 1 1
12 30894 1 1 74 GLU CG C 1.117 6.918 -7.949 1.00 . A A . 74 GLU CG 1 1
12 30895 1 1 74 GLU H H 3.313 5.786 -7.071 1.00 . A A . 74 GLU H 1 1
12 30896 1 1 74 GLU HA H 1.854 7.342 -5.269 1.00 . A A . 74 GLU HA 1 1
12 30897 1 1 74 GLU HB2 H 0.850 5.036 -6.973 1.00 . A A . 74 GLU HB2 1 1
12 30898 1 1 74 GLU HB3 H -0.133 6.342 -6.317 1.00 . A A . 74 GLU HB3 1 1
12 30899 1 1 74 GLU HG2 H 0.924 7.956 -7.717 1.00 . A A . 74 GLU HG2 1 1
12 30900 1 1 74 GLU HG3 H 2.160 6.807 -8.217 1.00 . A A . 74 GLU HG3 1 1
12 30901 1 1 74 GLU N N 3.230 6.052 -6.131 1.00 . A A . 74 GLU N 1 1
12 30902 1 1 74 GLU O O 0.933 5.786 -3.421 1.00 . A A . 74 GLU O 1 1
12 30903 1 1 74 GLU OE1 O 0.421 5.389 -9.641 1.00 . A A . 74 GLU OE1 1 1
12 30904 1 1 74 GLU OE2 O -0.536 7.359 -9.627 1.00 . A A . 74 GLU OE2 1 1
12 30905 1 1 75 PHE C C 2.726 3.797 -2.014 1.00 . A A . 75 PHE C 1 1
12 30906 1 1 75 PHE CA C 2.110 3.238 -3.311 1.00 . A A . 75 PHE CA 1 1
12 30907 1 1 75 PHE CB C 2.822 1.945 -3.730 1.00 . A A . 75 PHE CB 1 1
12 30908 1 1 75 PHE CD1 C 1.667 0.299 -2.214 1.00 . A A . 75 PHE CD1 1 1
12 30909 1 1 75 PHE CD2 C 4.049 0.405 -2.163 1.00 . A A . 75 PHE CD2 1 1
12 30910 1 1 75 PHE CE1 C 1.689 -0.698 -1.257 1.00 . A A . 75 PHE CE1 1 1
12 30911 1 1 75 PHE CE2 C 4.076 -0.593 -1.208 1.00 . A A . 75 PHE CE2 1 1
12 30912 1 1 75 PHE CG C 2.845 0.864 -2.677 1.00 . A A . 75 PHE CG 1 1
12 30913 1 1 75 PHE CZ C 2.896 -1.145 -0.753 1.00 . A A . 75 PHE CZ 1 1
12 30914 1 1 75 PHE H H 2.683 3.949 -5.217 1.00 . A A . 75 PHE H 1 1
12 30915 1 1 75 PHE HA H 1.066 3.021 -3.135 1.00 . A A . 75 PHE HA 1 1
12 30916 1 1 75 PHE HB2 H 2.328 1.542 -4.603 1.00 . A A . 75 PHE HB2 1 1
12 30917 1 1 75 PHE HB3 H 3.846 2.181 -3.989 1.00 . A A . 75 PHE HB3 1 1
12 30918 1 1 75 PHE HD1 H 0.721 0.645 -2.605 1.00 . A A . 75 PHE HD1 1 1
12 30919 1 1 75 PHE HD2 H 4.975 0.837 -2.516 1.00 . A A . 75 PHE HD2 1 1
12 30920 1 1 75 PHE HE1 H 0.762 -1.129 -0.903 1.00 . A A . 75 PHE HE1 1 1
12 30921 1 1 75 PHE HE2 H 5.022 -0.940 -0.815 1.00 . A A . 75 PHE HE2 1 1
12 30922 1 1 75 PHE HZ H 2.915 -1.925 -0.006 1.00 . A A . 75 PHE HZ 1 1
12 30923 1 1 75 PHE N N 2.193 4.202 -4.410 1.00 . A A . 75 PHE N 1 1
12 30924 1 1 75 PHE O O 2.090 3.776 -0.960 1.00 . A A . 75 PHE O 1 1
12 30925 1 1 76 LYS C C 3.879 6.057 -0.315 1.00 . A A . 76 LYS C 1 1
12 30926 1 1 76 LYS CA C 4.643 4.858 -0.912 1.00 . A A . 76 LYS CA 1 1
12 30927 1 1 76 LYS CB C 6.086 5.262 -1.243 1.00 . A A . 76 LYS CB 1 1
12 30928 1 1 76 LYS CD C 8.465 4.489 -1.641 1.00 . A A . 76 LYS CD 1 1
12 30929 1 1 76 LYS CE C 8.724 5.527 -2.726 1.00 . A A . 76 LYS CE 1 1
12 30930 1 1 76 LYS CG C 6.994 4.078 -1.571 1.00 . A A . 76 LYS CG 1 1
12 30931 1 1 76 LYS H H 4.427 4.292 -2.960 1.00 . A A . 76 LYS H 1 1
12 30932 1 1 76 LYS HA H 4.674 4.074 -0.167 1.00 . A A . 76 LYS HA 1 1
12 30933 1 1 76 LYS HB2 H 6.078 5.929 -2.095 1.00 . A A . 76 LYS HB2 1 1
12 30934 1 1 76 LYS HB3 H 6.506 5.783 -0.394 1.00 . A A . 76 LYS HB3 1 1
12 30935 1 1 76 LYS HD2 H 8.757 4.904 -0.687 1.00 . A A . 76 LYS HD2 1 1
12 30936 1 1 76 LYS HD3 H 9.061 3.611 -1.848 1.00 . A A . 76 LYS HD3 1 1
12 30937 1 1 76 LYS HE2 H 8.067 6.370 -2.571 1.00 . A A . 76 LYS HE2 1 1
12 30938 1 1 76 LYS HE3 H 9.750 5.858 -2.654 1.00 . A A . 76 LYS HE3 1 1
12 30939 1 1 76 LYS HG2 H 6.881 3.328 -0.799 1.00 . A A . 76 LYS HG2 1 1
12 30940 1 1 76 LYS HG3 H 6.699 3.661 -2.524 1.00 . A A . 76 LYS HG3 1 1
12 30941 1 1 76 LYS HZ1 H 9.225 4.281 -4.319 1.00 . A A . 76 LYS HZ1 1 1
12 30942 1 1 76 LYS HZ2 H 8.532 5.748 -4.791 1.00 . A A . 76 LYS HZ2 1 1
12 30943 1 1 76 LYS HZ3 H 7.559 4.524 -4.142 1.00 . A A . 76 LYS HZ3 1 1
12 30944 1 1 76 LYS N N 3.962 4.301 -2.094 1.00 . A A . 76 LYS N 1 1
12 30945 1 1 76 LYS NZ N 8.490 4.981 -4.088 1.00 . A A . 76 LYS NZ 1 1
12 30946 1 1 76 LYS O O 3.743 6.168 0.907 1.00 . A A . 76 LYS O 1 1
12 30947 1 1 77 LYS C C 1.300 7.586 0.027 1.00 . A A . 77 LYS C 1 1
12 30948 1 1 77 LYS CA C 2.557 8.087 -0.709 1.00 . A A . 77 LYS CA 1 1
12 30949 1 1 77 LYS CB C 2.147 9.005 -1.881 1.00 . A A . 77 LYS CB 1 1
12 30950 1 1 77 LYS CD C 4.385 9.298 -3.064 1.00 . A A . 77 LYS CD 1 1
12 30951 1 1 77 LYS CE C 5.445 10.302 -3.512 1.00 . A A . 77 LYS CE 1 1
12 30952 1 1 77 LYS CG C 3.233 9.986 -2.334 1.00 . A A . 77 LYS CG 1 1
12 30953 1 1 77 LYS H H 3.565 6.853 -2.131 1.00 . A A . 77 LYS H 1 1
12 30954 1 1 77 LYS HA H 3.156 8.657 -0.012 1.00 . A A . 77 LYS HA 1 1
12 30955 1 1 77 LYS HB2 H 1.876 8.388 -2.727 1.00 . A A . 77 LYS HB2 1 1
12 30956 1 1 77 LYS HB3 H 1.281 9.581 -1.583 1.00 . A A . 77 LYS HB3 1 1
12 30957 1 1 77 LYS HD2 H 4.842 8.579 -2.401 1.00 . A A . 77 LYS HD2 1 1
12 30958 1 1 77 LYS HD3 H 3.994 8.790 -3.935 1.00 . A A . 77 LYS HD3 1 1
12 30959 1 1 77 LYS HE2 H 4.965 11.090 -4.074 1.00 . A A . 77 LYS HE2 1 1
12 30960 1 1 77 LYS HE3 H 5.916 10.726 -2.635 1.00 . A A . 77 LYS HE3 1 1
12 30961 1 1 77 LYS HG2 H 2.790 10.714 -2.998 1.00 . A A . 77 LYS HG2 1 1
12 30962 1 1 77 LYS HG3 H 3.625 10.493 -1.461 1.00 . A A . 77 LYS HG3 1 1
12 30963 1 1 77 LYS HZ1 H 6.905 8.850 -3.885 1.00 . A A . 77 LYS HZ1 1 1
12 30964 1 1 77 LYS HZ2 H 7.253 10.356 -4.558 1.00 . A A . 77 LYS HZ2 1 1
12 30965 1 1 77 LYS HZ3 H 6.082 9.367 -5.270 1.00 . A A . 77 LYS HZ3 1 1
12 30966 1 1 77 LYS N N 3.380 6.954 -1.173 1.00 . A A . 77 LYS N 1 1
12 30967 1 1 77 LYS NZ N 6.492 9.674 -4.366 1.00 . A A . 77 LYS NZ 1 1
12 30968 1 1 77 LYS O O 0.903 8.140 1.060 1.00 . A A . 77 LYS O 1 1
12 30969 1 1 78 ALA C C -0.154 5.334 1.490 1.00 . A A . 78 ALA C 1 1
12 30970 1 1 78 ALA CA C -0.485 5.901 0.103 1.00 . A A . 78 ALA CA 1 1
12 30971 1 1 78 ALA CB C -1.020 4.799 -0.807 1.00 . A A . 78 ALA CB 1 1
12 30972 1 1 78 ALA H H 1.031 6.166 -1.356 1.00 . A A . 78 ALA H 1 1
12 30973 1 1 78 ALA HA H -1.254 6.656 0.204 1.00 . A A . 78 ALA HA 1 1
12 30974 1 1 78 ALA HB1 H -1.243 5.211 -1.781 1.00 . A A . 78 ALA HB1 1 1
12 30975 1 1 78 ALA HB2 H -1.920 4.380 -0.380 1.00 . A A . 78 ALA HB2 1 1
12 30976 1 1 78 ALA HB3 H -0.276 4.022 -0.909 1.00 . A A . 78 ALA HB3 1 1
12 30977 1 1 78 ALA N N 0.688 6.531 -0.512 1.00 . A A . 78 ALA N 1 1
12 30978 1 1 78 ALA O O -0.921 5.496 2.443 1.00 . A A . 78 ALA O 1 1
12 30979 1 1 79 LEU C C 1.575 5.162 3.961 1.00 . A A . 79 LEU C 1 1
12 30980 1 1 79 LEU CA C 1.461 4.098 2.866 1.00 . A A . 79 LEU CA 1 1
12 30981 1 1 79 LEU CB C 2.809 3.389 2.683 1.00 . A A . 79 LEU CB 1 1
12 30982 1 1 79 LEU CD1 C 4.162 1.540 1.662 1.00 . A A . 79 LEU CD1 1 1
12 30983 1 1 79 LEU CD2 C 1.767 1.127 2.309 1.00 . A A . 79 LEU CD2 1 1
12 30984 1 1 79 LEU CG C 2.772 2.151 1.779 1.00 . A A . 79 LEU CG 1 1
12 30985 1 1 79 LEU H H 1.557 4.562 0.793 1.00 . A A . 79 LEU H 1 1
12 30986 1 1 79 LEU HA H 0.725 3.368 3.174 1.00 . A A . 79 LEU HA 1 1
12 30987 1 1 79 LEU HB2 H 3.515 4.096 2.267 1.00 . A A . 79 LEU HB2 1 1
12 30988 1 1 79 LEU HB3 H 3.168 3.083 3.658 1.00 . A A . 79 LEU HB3 1 1
12 30989 1 1 79 LEU HD11 H 4.839 2.268 1.235 1.00 . A A . 79 LEU HD11 1 1
12 30990 1 1 79 LEU HD12 H 4.122 0.670 1.023 1.00 . A A . 79 LEU HD12 1 1
12 30991 1 1 79 LEU HD13 H 4.516 1.252 2.641 1.00 . A A . 79 LEU HD13 1 1
12 30992 1 1 79 LEU HD21 H 0.781 1.568 2.330 1.00 . A A . 79 LEU HD21 1 1
12 30993 1 1 79 LEU HD22 H 2.047 0.828 3.311 1.00 . A A . 79 LEU HD22 1 1
12 30994 1 1 79 LEU HD23 H 1.758 0.260 1.664 1.00 . A A . 79 LEU HD23 1 1
12 30995 1 1 79 LEU HG H 2.457 2.446 0.788 1.00 . A A . 79 LEU HG 1 1
12 30996 1 1 79 LEU N N 1.002 4.673 1.595 1.00 . A A . 79 LEU N 1 1
12 30997 1 1 79 LEU O O 1.164 4.933 5.096 1.00 . A A . 79 LEU O 1 1
12 30998 1 1 80 GLU C C 0.854 7.868 5.090 1.00 . A A . 80 GLU C 1 1
12 30999 1 1 80 GLU CA C 2.237 7.432 4.579 1.00 . A A . 80 GLU CA 1 1
12 31000 1 1 80 GLU CB C 2.972 8.630 3.958 1.00 . A A . 80 GLU CB 1 1
12 31001 1 1 80 GLU CD C 3.838 11.004 4.288 1.00 . A A . 80 GLU CD 1 1
12 31002 1 1 80 GLU CG C 3.061 9.841 4.889 1.00 . A A . 80 GLU CG 1 1
12 31003 1 1 80 GLU H H 2.464 6.446 2.702 1.00 . A A . 80 GLU H 1 1
12 31004 1 1 80 GLU HA H 2.815 7.070 5.420 1.00 . A A . 80 GLU HA 1 1
12 31005 1 1 80 GLU HB2 H 3.978 8.327 3.701 1.00 . A A . 80 GLU HB2 1 1
12 31006 1 1 80 GLU HB3 H 2.454 8.931 3.058 1.00 . A A . 80 GLU HB3 1 1
12 31007 1 1 80 GLU HG2 H 2.058 10.181 5.112 1.00 . A A . 80 GLU HG2 1 1
12 31008 1 1 80 GLU HG3 H 3.545 9.535 5.806 1.00 . A A . 80 GLU HG3 1 1
12 31009 1 1 80 GLU N N 2.125 6.328 3.617 1.00 . A A . 80 GLU N 1 1
12 31010 1 1 80 GLU O O 0.654 8.044 6.294 1.00 . A A . 80 GLU O 1 1
12 31011 1 1 80 GLU OE1 O 3.494 11.447 3.173 1.00 . A A . 80 GLU OE1 1 1
12 31012 1 1 80 GLU OE2 O 4.788 11.493 4.931 1.00 . A A . 80 GLU OE2 1 1
12 31013 1 1 81 GLU C C -2.086 7.347 5.497 1.00 . A A . 81 GLU C 1 1
12 31014 1 1 81 GLU CA C -1.470 8.400 4.558 1.00 . A A . 81 GLU CA 1 1
12 31015 1 1 81 GLU CB C -2.342 8.607 3.310 1.00 . A A . 81 GLU CB 1 1
12 31016 1 1 81 GLU CD C -2.811 10.103 1.293 1.00 . A A . 81 GLU CD 1 1
12 31017 1 1 81 GLU CG C -1.900 9.804 2.474 1.00 . A A . 81 GLU CG 1 1
12 31018 1 1 81 GLU H H 0.118 7.918 3.222 1.00 . A A . 81 GLU H 1 1
12 31019 1 1 81 GLU HA H -1.413 9.338 5.097 1.00 . A A . 81 GLU HA 1 1
12 31020 1 1 81 GLU HB2 H -2.291 7.719 2.695 1.00 . A A . 81 GLU HB2 1 1
12 31021 1 1 81 GLU HB3 H -3.365 8.766 3.618 1.00 . A A . 81 GLU HB3 1 1
12 31022 1 1 81 GLU HG2 H -1.872 10.678 3.108 1.00 . A A . 81 GLU HG2 1 1
12 31023 1 1 81 GLU HG3 H -0.905 9.605 2.101 1.00 . A A . 81 GLU HG3 1 1
12 31024 1 1 81 GLU N N -0.101 8.036 4.175 1.00 . A A . 81 GLU N 1 1
12 31025 1 1 81 GLU O O -2.588 7.683 6.572 1.00 . A A . 81 GLU O 1 1
12 31026 1 1 81 GLU OE1 O -4.046 10.031 1.455 1.00 . A A . 81 GLU OE1 1 1
12 31027 1 1 81 GLU OE2 O -2.289 10.456 0.209 1.00 . A A . 81 GLU OE2 1 1
12 31028 1 1 82 LEU C C -1.790 4.944 7.310 1.00 . A A . 82 LEU C 1 1
12 31029 1 1 82 LEU CA C -2.507 4.973 5.948 1.00 . A A . 82 LEU CA 1 1
12 31030 1 1 82 LEU CB C -2.317 3.629 5.231 1.00 . A A . 82 LEU CB 1 1
12 31031 1 1 82 LEU CD1 C -2.803 2.111 3.280 1.00 . A A . 82 LEU CD1 1 1
12 31032 1 1 82 LEU CD2 C -4.631 3.556 4.224 1.00 . A A . 82 LEU CD2 1 1
12 31033 1 1 82 LEU CG C -3.133 3.448 3.938 1.00 . A A . 82 LEU CG 1 1
12 31034 1 1 82 LEU H H -1.615 5.862 4.232 1.00 . A A . 82 LEU H 1 1
12 31035 1 1 82 LEU HA H -3.563 5.135 6.118 1.00 . A A . 82 LEU HA 1 1
12 31036 1 1 82 LEU HB2 H -1.268 3.520 4.990 1.00 . A A . 82 LEU HB2 1 1
12 31037 1 1 82 LEU HB3 H -2.592 2.837 5.914 1.00 . A A . 82 LEU HB3 1 1
12 31038 1 1 82 LEU HD11 H -1.751 2.082 3.030 1.00 . A A . 82 LEU HD11 1 1
12 31039 1 1 82 LEU HD12 H -3.387 1.996 2.378 1.00 . A A . 82 LEU HD12 1 1
12 31040 1 1 82 LEU HD13 H -3.033 1.303 3.961 1.00 . A A . 82 LEU HD13 1 1
12 31041 1 1 82 LEU HD21 H -5.184 3.434 3.303 1.00 . A A . 82 LEU HD21 1 1
12 31042 1 1 82 LEU HD22 H -4.850 4.528 4.645 1.00 . A A . 82 LEU HD22 1 1
12 31043 1 1 82 LEU HD23 H -4.923 2.788 4.925 1.00 . A A . 82 LEU HD23 1 1
12 31044 1 1 82 LEU HG H -2.870 4.233 3.242 1.00 . A A . 82 LEU HG 1 1
12 31045 1 1 82 LEU N N -2.014 6.073 5.106 1.00 . A A . 82 LEU N 1 1
12 31046 1 1 82 LEU O O -2.411 4.711 8.351 1.00 . A A . 82 LEU O 1 1
12 31047 1 1 83 ALA C C -0.172 6.292 9.495 1.00 . A A . 83 ALA C 1 1
12 31048 1 1 83 ALA CA C 0.333 5.231 8.507 1.00 . A A . 83 ALA CA 1 1
12 31049 1 1 83 ALA CB C 1.793 5.495 8.156 1.00 . A A . 83 ALA CB 1 1
12 31050 1 1 83 ALA H H -0.045 5.343 6.422 1.00 . A A . 83 ALA H 1 1
12 31051 1 1 83 ALA HA H 0.274 4.258 8.978 1.00 . A A . 83 ALA HA 1 1
12 31052 1 1 83 ALA HB1 H 2.394 5.463 9.054 1.00 . A A . 83 ALA HB1 1 1
12 31053 1 1 83 ALA HB2 H 1.883 6.469 7.699 1.00 . A A . 83 ALA HB2 1 1
12 31054 1 1 83 ALA HB3 H 2.141 4.740 7.464 1.00 . A A . 83 ALA HB3 1 1
12 31055 1 1 83 ALA N N -0.481 5.191 7.287 1.00 . A A . 83 ALA N 1 1
12 31056 1 1 83 ALA O O -0.400 5.996 10.662 1.00 . A A . 83 ALA O 1 1
12 31057 1 1 84 THR C C -2.242 8.408 10.387 1.00 . A A . 84 THR C 1 1
12 31058 1 1 84 THR CA C -0.808 8.627 9.876 1.00 . A A . 84 THR CA 1 1
12 31059 1 1 84 THR CB C -0.732 9.998 9.157 1.00 . A A . 84 THR CB 1 1
12 31060 1 1 84 THR CG2 C 0.681 10.279 8.655 1.00 . A A . 84 THR CG2 1 1
12 31061 1 1 84 THR H H -0.170 7.696 8.067 1.00 . A A . 84 THR H 1 1
12 31062 1 1 84 THR HA H -0.146 8.665 10.730 1.00 . A A . 84 THR HA 1 1
12 31063 1 1 84 THR HB H -1.001 10.773 9.862 1.00 . A A . 84 THR HB 1 1
12 31064 1 1 84 THR HG1 H -1.458 9.320 7.441 1.00 . A A . 84 THR HG1 1 1
12 31065 1 1 84 THR HG21 H 1.371 10.267 9.486 1.00 . A A . 84 THR HG21 1 1
12 31066 1 1 84 THR HG22 H 0.708 11.249 8.179 1.00 . A A . 84 THR HG22 1 1
12 31067 1 1 84 THR HG23 H 0.967 9.521 7.940 1.00 . A A . 84 THR HG23 1 1
12 31068 1 1 84 THR N N -0.353 7.523 9.015 1.00 . A A . 84 THR N 1 1
12 31069 1 1 84 THR O O -2.644 8.991 11.396 1.00 . A A . 84 THR O 1 1
12 31070 1 1 84 THR OG1 O -1.650 10.045 8.050 1.00 . A A . 84 THR OG1 1 1
12 31071 1 1 85 LYS C C -4.288 6.129 11.240 1.00 . A A . 85 LYS C 1 1
12 31072 1 1 85 LYS CA C -4.358 7.203 10.141 1.00 . A A . 85 LYS CA 1 1
12 31073 1 1 85 LYS CB C -5.207 6.687 8.971 1.00 . A A . 85 LYS CB 1 1
12 31074 1 1 85 LYS CD C -6.317 7.161 6.746 1.00 . A A . 85 LYS CD 1 1
12 31075 1 1 85 LYS CE C -6.458 8.150 5.595 1.00 . A A . 85 LYS CE 1 1
12 31076 1 1 85 LYS CG C -5.431 7.714 7.861 1.00 . A A . 85 LYS CG 1 1
12 31077 1 1 85 LYS H H -2.683 7.229 8.829 1.00 . A A . 85 LYS H 1 1
12 31078 1 1 85 LYS HA H -4.828 8.087 10.552 1.00 . A A . 85 LYS HA 1 1
12 31079 1 1 85 LYS HB2 H -4.715 5.826 8.541 1.00 . A A . 85 LYS HB2 1 1
12 31080 1 1 85 LYS HB3 H -6.173 6.384 9.349 1.00 . A A . 85 LYS HB3 1 1
12 31081 1 1 85 LYS HD2 H -5.879 6.248 6.368 1.00 . A A . 85 LYS HD2 1 1
12 31082 1 1 85 LYS HD3 H -7.298 6.950 7.149 1.00 . A A . 85 LYS HD3 1 1
12 31083 1 1 85 LYS HE2 H -6.834 9.086 5.983 1.00 . A A . 85 LYS HE2 1 1
12 31084 1 1 85 LYS HE3 H -5.485 8.311 5.153 1.00 . A A . 85 LYS HE3 1 1
12 31085 1 1 85 LYS HG2 H -5.907 8.588 8.285 1.00 . A A . 85 LYS HG2 1 1
12 31086 1 1 85 LYS HG3 H -4.474 7.993 7.445 1.00 . A A . 85 LYS HG3 1 1
12 31087 1 1 85 LYS HZ1 H -8.372 7.718 4.879 1.00 . A A . 85 LYS HZ1 1 1
12 31088 1 1 85 LYS HZ2 H -7.183 6.658 4.327 1.00 . A A . 85 LYS HZ2 1 1
12 31089 1 1 85 LYS HZ3 H -7.286 8.218 3.678 1.00 . A A . 85 LYS HZ3 1 1
12 31090 1 1 85 LYS N N -3.016 7.582 9.682 1.00 . A A . 85 LYS N 1 1
12 31091 1 1 85 LYS NZ N -7.387 7.655 4.546 1.00 . A A . 85 LYS NZ 1 1
12 31092 1 1 85 LYS O O -5.007 6.198 12.239 1.00 . A A . 85 LYS O 1 1
12 31093 1 1 86 ARG C C -2.355 4.460 13.175 1.00 . A A . 86 ARG C 1 1
12 31094 1 1 86 ARG CA C -3.267 4.043 12.011 1.00 . A A . 86 ARG CA 1 1
12 31095 1 1 86 ARG CB C -2.695 2.803 11.307 1.00 . A A . 86 ARG CB 1 1
12 31096 1 1 86 ARG CD C -4.103 1.164 12.637 1.00 . A A . 86 ARG CD 1 1
12 31097 1 1 86 ARG CG C -2.698 1.532 12.160 1.00 . A A . 86 ARG CG 1 1
12 31098 1 1 86 ARG CZ C -5.104 -0.584 14.036 1.00 . A A . 86 ARG CZ 1 1
12 31099 1 1 86 ARG H H -2.878 5.136 10.230 1.00 . A A . 86 ARG H 1 1
12 31100 1 1 86 ARG HA H -4.246 3.802 12.404 1.00 . A A . 86 ARG HA 1 1
12 31101 1 1 86 ARG HB2 H -3.272 2.616 10.418 1.00 . A A . 86 ARG HB2 1 1
12 31102 1 1 86 ARG HB3 H -1.673 3.013 11.018 1.00 . A A . 86 ARG HB3 1 1
12 31103 1 1 86 ARG HD2 H -4.426 1.894 13.366 1.00 . A A . 86 ARG HD2 1 1
12 31104 1 1 86 ARG HD3 H -4.775 1.185 11.788 1.00 . A A . 86 ARG HD3 1 1
12 31105 1 1 86 ARG HE H -3.435 -0.796 13.008 1.00 . A A . 86 ARG HE 1 1
12 31106 1 1 86 ARG HG2 H -2.305 0.715 11.571 1.00 . A A . 86 ARG HG2 1 1
12 31107 1 1 86 ARG HG3 H -2.065 1.689 13.024 1.00 . A A . 86 ARG HG3 1 1
12 31108 1 1 86 ARG HH11 H -6.006 1.185 14.173 1.00 . A A . 86 ARG HH11 1 1
12 31109 1 1 86 ARG HH12 H -6.746 -0.108 15.050 1.00 . A A . 86 ARG HH12 1 1
12 31110 1 1 86 ARG HH21 H -4.391 -2.440 14.148 1.00 . A A . 86 ARG HH21 1 1
12 31111 1 1 86 ARG HH22 H -5.843 -2.138 15.035 1.00 . A A . 86 ARG HH22 1 1
12 31112 1 1 86 ARG N N -3.425 5.136 11.045 1.00 . A A . 86 ARG N 1 1
12 31113 1 1 86 ARG NE N -4.149 -0.167 13.243 1.00 . A A . 86 ARG NE 1 1
12 31114 1 1 86 ARG NH1 N -6.022 0.228 14.451 1.00 . A A . 86 ARG NH1 1 1
12 31115 1 1 86 ARG NH2 N -5.111 -1.813 14.440 1.00 . A A . 86 ARG NH2 1 1
12 31116 1 1 86 ARG O O -2.786 4.525 14.328 1.00 . A A . 86 ARG O 1 1
12 31117 1 1 87 PHE C C -0.302 6.678 14.166 1.00 . A A . 87 PHE C 1 1
12 31118 1 1 87 PHE CA C -0.114 5.183 13.856 1.00 . A A . 87 PHE CA 1 1
12 31119 1 1 87 PHE CB C 1.317 4.917 13.359 1.00 . A A . 87 PHE CB 1 1
12 31120 1 1 87 PHE CD1 C 1.740 2.485 13.855 1.00 . A A . 87 PHE CD1 1 1
12 31121 1 1 87 PHE CD2 C 1.557 3.156 11.571 1.00 . A A . 87 PHE CD2 1 1
12 31122 1 1 87 PHE CE1 C 1.939 1.178 13.457 1.00 . A A . 87 PHE CE1 1 1
12 31123 1 1 87 PHE CE2 C 1.753 1.850 11.168 1.00 . A A . 87 PHE CE2 1 1
12 31124 1 1 87 PHE CG C 1.547 3.491 12.919 1.00 . A A . 87 PHE CG 1 1
12 31125 1 1 87 PHE CZ C 1.945 0.861 12.111 1.00 . A A . 87 PHE CZ 1 1
12 31126 1 1 87 PHE H H -0.816 4.650 11.923 1.00 . A A . 87 PHE H 1 1
12 31127 1 1 87 PHE HA H -0.283 4.617 14.763 1.00 . A A . 87 PHE HA 1 1
12 31128 1 1 87 PHE HB2 H 1.524 5.563 12.518 1.00 . A A . 87 PHE HB2 1 1
12 31129 1 1 87 PHE HB3 H 2.016 5.138 14.155 1.00 . A A . 87 PHE HB3 1 1
12 31130 1 1 87 PHE HD1 H 1.736 2.731 14.907 1.00 . A A . 87 PHE HD1 1 1
12 31131 1 1 87 PHE HD2 H 1.409 3.931 10.831 1.00 . A A . 87 PHE HD2 1 1
12 31132 1 1 87 PHE HE1 H 2.090 0.405 14.196 1.00 . A A . 87 PHE HE1 1 1
12 31133 1 1 87 PHE HE2 H 1.759 1.602 10.117 1.00 . A A . 87 PHE HE2 1 1
12 31134 1 1 87 PHE HZ H 2.101 -0.161 11.795 1.00 . A A . 87 PHE HZ 1 1
12 31135 1 1 87 PHE N N -1.094 4.737 12.858 1.00 . A A . 87 PHE N 1 1
12 31136 1 1 87 PHE O O 0.309 7.546 13.537 1.00 . A A . 87 PHE O 1 1
12 31137 1 1 88 LYS C C -0.481 9.044 16.316 1.00 . A A . 88 LYS C 1 1
12 31138 1 1 88 LYS CA C -1.548 8.349 15.449 1.00 . A A . 88 LYS CA 1 1
12 31139 1 1 88 LYS CB C -2.911 8.355 16.161 1.00 . A A . 88 LYS CB 1 1
12 31140 1 1 88 LYS CD C -5.293 7.475 16.213 1.00 . A A . 88 LYS CD 1 1
12 31141 1 1 88 LYS CE C -6.268 6.464 15.610 1.00 . A A . 88 LYS CE 1 1
12 31142 1 1 88 LYS CG C -3.969 7.512 15.448 1.00 . A A . 88 LYS CG 1 1
12 31143 1 1 88 LYS H H -1.557 6.234 15.652 1.00 . A A . 88 LYS H 1 1
12 31144 1 1 88 LYS HA H -1.642 8.889 14.517 1.00 . A A . 88 LYS HA 1 1
12 31145 1 1 88 LYS HB2 H -2.784 7.967 17.163 1.00 . A A . 88 LYS HB2 1 1
12 31146 1 1 88 LYS HB3 H -3.272 9.372 16.221 1.00 . A A . 88 LYS HB3 1 1
12 31147 1 1 88 LYS HD2 H -5.096 7.198 17.240 1.00 . A A . 88 LYS HD2 1 1
12 31148 1 1 88 LYS HD3 H -5.743 8.458 16.184 1.00 . A A . 88 LYS HD3 1 1
12 31149 1 1 88 LYS HE2 H -5.818 5.483 15.647 1.00 . A A . 88 LYS HE2 1 1
12 31150 1 1 88 LYS HE3 H -7.174 6.462 16.198 1.00 . A A . 88 LYS HE3 1 1
12 31151 1 1 88 LYS HG2 H -4.146 7.931 14.467 1.00 . A A . 88 LYS HG2 1 1
12 31152 1 1 88 LYS HG3 H -3.596 6.502 15.344 1.00 . A A . 88 LYS HG3 1 1
12 31153 1 1 88 LYS HZ1 H -5.748 6.874 13.631 1.00 . A A . 88 LYS HZ1 1 1
12 31154 1 1 88 LYS HZ2 H -7.146 7.670 14.148 1.00 . A A . 88 LYS HZ2 1 1
12 31155 1 1 88 LYS HZ3 H -7.194 6.018 13.795 1.00 . A A . 88 LYS HZ3 1 1
12 31156 1 1 88 LYS N N -1.165 6.969 15.132 1.00 . A A . 88 LYS N 1 1
12 31157 1 1 88 LYS NZ N -6.612 6.780 14.200 1.00 . A A . 88 LYS NZ 1 1
12 31158 1 1 88 LYS O O -0.536 8.993 17.547 1.00 . A A . 88 LYS O 1 1
12 31159 1 1 89 GLY C C 2.272 11.463 15.580 1.00 . A A . 89 GLY C 1 1
12 31160 1 1 89 GLY CA C 1.561 10.376 16.395 1.00 . A A . 89 GLY CA 1 1
12 31161 1 1 89 GLY H H 0.551 9.589 14.688 1.00 . A A . 89 GLY H 1 1
12 31162 1 1 89 GLY HA2 H 1.122 10.839 17.268 1.00 . A A . 89 GLY HA2 1 1
12 31163 1 1 89 GLY HA3 H 2.298 9.658 16.725 1.00 . A A . 89 GLY HA3 1 1
12 31164 1 1 89 GLY N N 0.512 9.657 15.664 1.00 . A A . 89 GLY N 1 1
12 31165 1 1 89 GLY O O 3.228 12.068 16.067 1.00 . A A . 89 GLY O 1 1
12 31166 1 1 90 LYS C C 3.769 12.329 12.866 1.00 . A A . 90 LYS C 1 1
12 31167 1 1 90 LYS CA C 2.391 12.730 13.445 1.00 . A A . 90 LYS CA 1 1
12 31168 1 1 90 LYS CB C 2.506 14.097 14.148 1.00 . A A . 90 LYS CB 1 1
12 31169 1 1 90 LYS CD C 3.450 16.454 14.060 1.00 . A A . 90 LYS CD 1 1
12 31170 1 1 90 LYS CE C 4.264 17.439 13.224 1.00 . A A . 90 LYS CE 1 1
12 31171 1 1 90 LYS CG C 3.174 15.167 13.286 1.00 . A A . 90 LYS CG 1 1
12 31172 1 1 90 LYS H H 1.047 11.184 14.023 1.00 . A A . 90 LYS H 1 1
12 31173 1 1 90 LYS HA H 1.706 12.836 12.616 1.00 . A A . 90 LYS HA 1 1
12 31174 1 1 90 LYS HB2 H 1.514 14.438 14.409 1.00 . A A . 90 LYS HB2 1 1
12 31175 1 1 90 LYS HB3 H 3.085 13.977 15.053 1.00 . A A . 90 LYS HB3 1 1
12 31176 1 1 90 LYS HD2 H 2.507 16.912 14.326 1.00 . A A . 90 LYS HD2 1 1
12 31177 1 1 90 LYS HD3 H 4.001 16.214 14.958 1.00 . A A . 90 LYS HD3 1 1
12 31178 1 1 90 LYS HE2 H 5.175 16.954 12.905 1.00 . A A . 90 LYS HE2 1 1
12 31179 1 1 90 LYS HE3 H 3.686 17.718 12.355 1.00 . A A . 90 LYS HE3 1 1
12 31180 1 1 90 LYS HG2 H 4.111 14.780 12.916 1.00 . A A . 90 LYS HG2 1 1
12 31181 1 1 90 LYS HG3 H 2.526 15.395 12.451 1.00 . A A . 90 LYS HG3 1 1
12 31182 1 1 90 LYS HZ1 H 5.293 19.241 13.444 1.00 . A A . 90 LYS HZ1 1 1
12 31183 1 1 90 LYS HZ2 H 5.043 18.416 14.895 1.00 . A A . 90 LYS HZ2 1 1
12 31184 1 1 90 LYS HZ3 H 3.761 19.236 14.161 1.00 . A A . 90 LYS HZ3 1 1
12 31185 1 1 90 LYS N N 1.809 11.704 14.344 1.00 . A A . 90 LYS N 1 1
12 31186 1 1 90 LYS NZ N 4.614 18.667 13.984 1.00 . A A . 90 LYS NZ 1 1
12 31187 1 1 90 LYS O O 4.021 12.528 11.676 1.00 . A A . 90 LYS O 1 1
12 31188 1 1 91 SER C C 6.102 10.690 11.974 1.00 . A A . 91 SER C 1 1
12 31189 1 1 91 SER CA C 6.026 11.431 13.319 1.00 . A A . 91 SER CA 1 1
12 31190 1 1 91 SER CB C 6.665 10.582 14.421 1.00 . A A . 91 SER CB 1 1
12 31191 1 1 91 SER H H 4.378 11.597 14.627 1.00 . A A . 91 SER H 1 1
12 31192 1 1 91 SER HA H 6.581 12.352 13.233 1.00 . A A . 91 SER HA 1 1
12 31193 1 1 91 SER HB2 H 7.619 10.225 14.084 1.00 . A A . 91 SER HB2 1 1
12 31194 1 1 91 SER HB3 H 6.801 11.186 15.305 1.00 . A A . 91 SER HB3 1 1
12 31195 1 1 91 SER HG H 5.618 8.989 13.948 1.00 . A A . 91 SER HG 1 1
12 31196 1 1 91 SER N N 4.650 11.778 13.708 1.00 . A A . 91 SER N 1 1
12 31197 1 1 91 SER O O 5.792 9.501 11.888 1.00 . A A . 91 SER O 1 1
12 31198 1 1 91 SER OG O 5.853 9.463 14.754 1.00 . A A . 91 SER OG 1 1
12 31199 1 1 92 LYS C C 7.543 9.664 9.453 1.00 . A A . 92 LYS C 1 1
12 31200 1 1 92 LYS CA C 6.616 10.885 9.574 1.00 . A A . 92 LYS CA 1 1
12 31201 1 1 92 LYS CB C 7.075 11.994 8.613 1.00 . A A . 92 LYS CB 1 1
12 31202 1 1 92 LYS CD C 6.485 14.103 7.342 1.00 . A A . 92 LYS CD 1 1
12 31203 1 1 92 LYS CE C 5.370 14.856 6.623 1.00 . A A . 92 LYS CE 1 1
12 31204 1 1 92 LYS CG C 5.951 12.916 8.147 1.00 . A A . 92 LYS CG 1 1
12 31205 1 1 92 LYS H H 6.825 12.336 11.102 1.00 . A A . 92 LYS H 1 1
12 31206 1 1 92 LYS HA H 5.617 10.581 9.291 1.00 . A A . 92 LYS HA 1 1
12 31207 1 1 92 LYS HB2 H 7.822 12.596 9.110 1.00 . A A . 92 LYS HB2 1 1
12 31208 1 1 92 LYS HB3 H 7.520 11.539 7.741 1.00 . A A . 92 LYS HB3 1 1
12 31209 1 1 92 LYS HD2 H 6.986 14.785 8.015 1.00 . A A . 92 LYS HD2 1 1
12 31210 1 1 92 LYS HD3 H 7.191 13.739 6.609 1.00 . A A . 92 LYS HD3 1 1
12 31211 1 1 92 LYS HE2 H 4.571 15.049 7.323 1.00 . A A . 92 LYS HE2 1 1
12 31212 1 1 92 LYS HE3 H 5.764 15.795 6.261 1.00 . A A . 92 LYS HE3 1 1
12 31213 1 1 92 LYS HG2 H 5.272 12.351 7.526 1.00 . A A . 92 LYS HG2 1 1
12 31214 1 1 92 LYS HG3 H 5.421 13.289 9.014 1.00 . A A . 92 LYS HG3 1 1
12 31215 1 1 92 LYS HZ1 H 3.987 14.558 5.079 1.00 . A A . 92 LYS HZ1 1 1
12 31216 1 1 92 LYS HZ2 H 4.560 13.122 5.769 1.00 . A A . 92 LYS HZ2 1 1
12 31217 1 1 92 LYS HZ3 H 5.545 14.010 4.721 1.00 . A A . 92 LYS HZ3 1 1
12 31218 1 1 92 LYS N N 6.541 11.412 10.940 1.00 . A A . 92 LYS N 1 1
12 31219 1 1 92 LYS NZ N 4.827 14.084 5.471 1.00 . A A . 92 LYS NZ 1 1
12 31220 1 1 92 LYS O O 7.088 8.573 9.121 1.00 . A A . 92 LYS O 1 1
12 31221 1 1 93 GLU C C 9.440 7.490 10.284 1.00 . A A . 93 GLU C 1 1
12 31222 1 1 93 GLU CA C 9.827 8.777 9.539 1.00 . A A . 93 GLU CA 1 1
12 31223 1 1 93 GLU CB C 11.217 9.246 9.991 1.00 . A A . 93 GLU CB 1 1
12 31224 1 1 93 GLU CD C 13.150 10.855 9.633 1.00 . A A . 93 GLU CD 1 1
12 31225 1 1 93 GLU CG C 11.763 10.420 9.185 1.00 . A A . 93 GLU CG 1 1
12 31226 1 1 93 GLU H H 9.131 10.722 10.062 1.00 . A A . 93 GLU H 1 1
12 31227 1 1 93 GLU HA H 9.866 8.559 8.481 1.00 . A A . 93 GLU HA 1 1
12 31228 1 1 93 GLU HB2 H 11.162 9.544 11.030 1.00 . A A . 93 GLU HB2 1 1
12 31229 1 1 93 GLU HB3 H 11.910 8.421 9.901 1.00 . A A . 93 GLU HB3 1 1
12 31230 1 1 93 GLU HG2 H 11.809 10.132 8.143 1.00 . A A . 93 GLU HG2 1 1
12 31231 1 1 93 GLU HG3 H 11.086 11.257 9.290 1.00 . A A . 93 GLU HG3 1 1
12 31232 1 1 93 GLU N N 8.835 9.850 9.727 1.00 . A A . 93 GLU N 1 1
12 31233 1 1 93 GLU O O 9.468 6.400 9.710 1.00 . A A . 93 GLU O 1 1
12 31234 1 1 93 GLU OE1 O 13.264 11.488 10.707 1.00 . A A . 93 GLU OE1 1 1
12 31235 1 1 93 GLU OE2 O 14.132 10.572 8.912 1.00 . A A . 93 GLU OE2 1 1
12 31236 1 1 94 GLU C C 7.415 5.783 11.878 1.00 . A A . 94 GLU C 1 1
12 31237 1 1 94 GLU CA C 8.707 6.455 12.377 1.00 . A A . 94 GLU CA 1 1
12 31238 1 1 94 GLU CB C 8.559 6.860 13.851 1.00 . A A . 94 GLU CB 1 1
12 31239 1 1 94 GLU CD C 8.323 6.079 16.261 1.00 . A A . 94 GLU CD 1 1
12 31240 1 1 94 GLU CG C 8.402 5.672 14.797 1.00 . A A . 94 GLU CG 1 1
12 31241 1 1 94 GLU H H 9.043 8.515 11.958 1.00 . A A . 94 GLU H 1 1
12 31242 1 1 94 GLU HA H 9.516 5.740 12.297 1.00 . A A . 94 GLU HA 1 1
12 31243 1 1 94 GLU HB2 H 9.436 7.419 14.149 1.00 . A A . 94 GLU HB2 1 1
12 31244 1 1 94 GLU HB3 H 7.690 7.495 13.955 1.00 . A A . 94 GLU HB3 1 1
12 31245 1 1 94 GLU HG2 H 7.497 5.140 14.536 1.00 . A A . 94 GLU HG2 1 1
12 31246 1 1 94 GLU HG3 H 9.248 5.013 14.667 1.00 . A A . 94 GLU HG3 1 1
12 31247 1 1 94 GLU N N 9.068 7.620 11.557 1.00 . A A . 94 GLU N 1 1
12 31248 1 1 94 GLU O O 7.345 4.558 11.771 1.00 . A A . 94 GLU O 1 1
12 31249 1 1 94 GLU OE1 O 9.337 6.574 16.800 1.00 . A A . 94 GLU OE1 1 1
12 31250 1 1 94 GLU OE2 O 7.252 5.901 16.883 1.00 . A A . 94 GLU OE2 1 1
12 31251 1 1 95 ALA C C 5.298 5.373 9.693 1.00 . A A . 95 ALA C 1 1
12 31252 1 1 95 ALA CA C 5.124 6.046 11.062 1.00 . A A . 95 ALA CA 1 1
12 31253 1 1 95 ALA CB C 4.066 7.143 10.983 1.00 . A A . 95 ALA CB 1 1
12 31254 1 1 95 ALA H H 6.500 7.557 11.657 1.00 . A A . 95 ALA H 1 1
12 31255 1 1 95 ALA HA H 4.781 5.301 11.769 1.00 . A A . 95 ALA HA 1 1
12 31256 1 1 95 ALA HB1 H 3.969 7.617 11.950 1.00 . A A . 95 ALA HB1 1 1
12 31257 1 1 95 ALA HB2 H 3.117 6.713 10.697 1.00 . A A . 95 ALA HB2 1 1
12 31258 1 1 95 ALA HB3 H 4.362 7.880 10.251 1.00 . A A . 95 ALA HB3 1 1
12 31259 1 1 95 ALA N N 6.396 6.586 11.560 1.00 . A A . 95 ALA N 1 1
12 31260 1 1 95 ALA O O 4.733 4.308 9.432 1.00 . A A . 95 ALA O 1 1
12 31261 1 1 96 PHE C C 7.215 4.176 7.578 1.00 . A A . 96 PHE C 1 1
12 31262 1 1 96 PHE CA C 6.364 5.454 7.491 1.00 . A A . 96 PHE CA 1 1
12 31263 1 1 96 PHE CB C 7.068 6.503 6.618 1.00 . A A . 96 PHE CB 1 1
12 31264 1 1 96 PHE CD1 C 6.152 6.187 4.291 1.00 . A A . 96 PHE CD1 1 1
12 31265 1 1 96 PHE CD2 C 8.431 5.600 4.693 1.00 . A A . 96 PHE CD2 1 1
12 31266 1 1 96 PHE CE1 C 6.286 5.809 2.969 1.00 . A A . 96 PHE CE1 1 1
12 31267 1 1 96 PHE CE2 C 8.568 5.220 3.370 1.00 . A A . 96 PHE CE2 1 1
12 31268 1 1 96 PHE CG C 7.222 6.089 5.171 1.00 . A A . 96 PHE CG 1 1
12 31269 1 1 96 PHE CZ C 7.495 5.325 2.508 1.00 . A A . 96 PHE CZ 1 1
12 31270 1 1 96 PHE H H 6.503 6.846 9.086 1.00 . A A . 96 PHE H 1 1
12 31271 1 1 96 PHE HA H 5.412 5.206 7.040 1.00 . A A . 96 PHE HA 1 1
12 31272 1 1 96 PHE HB2 H 6.498 7.422 6.641 1.00 . A A . 96 PHE HB2 1 1
12 31273 1 1 96 PHE HB3 H 8.053 6.690 7.019 1.00 . A A . 96 PHE HB3 1 1
12 31274 1 1 96 PHE HD1 H 5.205 6.567 4.647 1.00 . A A . 96 PHE HD1 1 1
12 31275 1 1 96 PHE HD2 H 9.272 5.516 5.366 1.00 . A A . 96 PHE HD2 1 1
12 31276 1 1 96 PHE HE1 H 5.445 5.892 2.295 1.00 . A A . 96 PHE HE1 1 1
12 31277 1 1 96 PHE HE2 H 9.514 4.842 3.011 1.00 . A A . 96 PHE HE2 1 1
12 31278 1 1 96 PHE HZ H 7.600 5.029 1.473 1.00 . A A . 96 PHE HZ 1 1
12 31279 1 1 96 PHE N N 6.092 5.997 8.825 1.00 . A A . 96 PHE N 1 1
12 31280 1 1 96 PHE O O 7.025 3.238 6.804 1.00 . A A . 96 PHE O 1 1
12 31281 1 1 97 ASP C C 8.036 1.805 9.241 1.00 . A A . 97 ASP C 1 1
12 31282 1 1 97 ASP CA C 8.950 2.945 8.777 1.00 . A A . 97 ASP CA 1 1
12 31283 1 1 97 ASP CB C 10.003 3.231 9.853 1.00 . A A . 97 ASP CB 1 1
12 31284 1 1 97 ASP CG C 11.057 2.139 9.941 1.00 . A A . 97 ASP CG 1 1
12 31285 1 1 97 ASP H H 8.332 4.956 9.045 1.00 . A A . 97 ASP H 1 1
12 31286 1 1 97 ASP HA H 9.442 2.658 7.857 1.00 . A A . 97 ASP HA 1 1
12 31287 1 1 97 ASP HB2 H 10.489 4.167 9.630 1.00 . A A . 97 ASP HB2 1 1
12 31288 1 1 97 ASP HB3 H 9.512 3.314 10.814 1.00 . A A . 97 ASP HB3 1 1
12 31289 1 1 97 ASP N N 8.158 4.147 8.517 1.00 . A A . 97 ASP N 1 1
12 31290 1 1 97 ASP O O 8.081 0.695 8.716 1.00 . A A . 97 ASP O 1 1
12 31291 1 1 97 ASP OD1 O 12.017 2.169 9.141 1.00 . A A . 97 ASP OD1 1 1
12 31292 1 1 97 ASP OD2 O 10.939 1.253 10.813 1.00 . A A . 97 ASP OD2 1 1
12 31293 1 1 98 ALA C C 5.293 0.552 9.758 1.00 . A A . 98 ALA C 1 1
12 31294 1 1 98 ALA CA C 6.257 1.153 10.801 1.00 . A A . 98 ALA CA 1 1
12 31295 1 1 98 ALA CB C 5.487 1.825 11.929 1.00 . A A . 98 ALA CB 1 1
12 31296 1 1 98 ALA H H 7.201 3.032 10.570 1.00 . A A . 98 ALA H 1 1
12 31297 1 1 98 ALA HA H 6.840 0.351 11.233 1.00 . A A . 98 ALA HA 1 1
12 31298 1 1 98 ALA HB1 H 4.865 1.098 12.427 1.00 . A A . 98 ALA HB1 1 1
12 31299 1 1 98 ALA HB2 H 4.870 2.614 11.523 1.00 . A A . 98 ALA HB2 1 1
12 31300 1 1 98 ALA HB3 H 6.189 2.249 12.637 1.00 . A A . 98 ALA HB3 1 1
12 31301 1 1 98 ALA N N 7.190 2.117 10.217 1.00 . A A . 98 ALA N 1 1
12 31302 1 1 98 ALA O O 5.145 -0.669 9.676 1.00 . A A . 98 ALA O 1 1
12 31303 1 1 99 ILE C C 4.459 0.031 6.893 1.00 . A A . 99 ILE C 1 1
12 31304 1 1 99 ILE CA C 3.722 0.923 7.914 1.00 . A A . 99 ILE CA 1 1
12 31305 1 1 99 ILE CB C 3.016 2.102 7.181 1.00 . A A . 99 ILE CB 1 1
12 31306 1 1 99 ILE CD1 C 0.719 0.976 6.978 1.00 . A A . 99 ILE CD1 1 1
12 31307 1 1 99 ILE CG1 C 1.901 1.590 6.250 1.00 . A A . 99 ILE CG1 1 1
12 31308 1 1 99 ILE CG2 C 4.018 2.944 6.397 1.00 . A A . 99 ILE CG2 1 1
12 31309 1 1 99 ILE H H 4.788 2.369 9.068 1.00 . A A . 99 ILE H 1 1
12 31310 1 1 99 ILE HA H 2.961 0.329 8.405 1.00 . A A . 99 ILE HA 1 1
12 31311 1 1 99 ILE HB H 2.570 2.738 7.934 1.00 . A A . 99 ILE HB 1 1
12 31312 1 1 99 ILE HD11 H -0.022 0.664 6.257 1.00 . A A . 99 ILE HD11 1 1
12 31313 1 1 99 ILE HD12 H 0.286 1.708 7.644 1.00 . A A . 99 ILE HD12 1 1
12 31314 1 1 99 ILE HD13 H 1.049 0.121 7.548 1.00 . A A . 99 ILE HD13 1 1
12 31315 1 1 99 ILE HG12 H 1.527 2.413 5.659 1.00 . A A . 99 ILE HG12 1 1
12 31316 1 1 99 ILE HG13 H 2.310 0.839 5.587 1.00 . A A . 99 ILE HG13 1 1
12 31317 1 1 99 ILE HG21 H 3.506 3.772 5.925 1.00 . A A . 99 ILE HG21 1 1
12 31318 1 1 99 ILE HG22 H 4.490 2.335 5.639 1.00 . A A . 99 ILE HG22 1 1
12 31319 1 1 99 ILE HG23 H 4.771 3.327 7.069 1.00 . A A . 99 ILE HG23 1 1
12 31320 1 1 99 ILE N N 4.646 1.403 8.956 1.00 . A A . 99 ILE N 1 1
12 31321 1 1 99 ILE O O 3.932 -0.988 6.438 1.00 . A A . 99 ILE O 1 1
12 31322 1 1 100 CYS C C 7.068 -1.645 6.370 1.00 . A A . 100 CYS C 1 1
12 31323 1 1 100 CYS CA C 6.542 -0.391 5.659 1.00 . A A . 100 CYS CA 1 1
12 31324 1 1 100 CYS CB C 7.721 0.442 5.137 1.00 . A A . 100 CYS CB 1 1
12 31325 1 1 100 CYS H H 6.050 1.254 6.919 1.00 . A A . 100 CYS H 1 1
12 31326 1 1 100 CYS HA H 5.934 -0.699 4.821 1.00 . A A . 100 CYS HA 1 1
12 31327 1 1 100 CYS HB2 H 8.286 0.822 5.976 1.00 . A A . 100 CYS HB2 1 1
12 31328 1 1 100 CYS HB3 H 8.363 -0.189 4.537 1.00 . A A . 100 CYS HB3 1 1
12 31329 1 1 100 CYS HG H 7.181 2.924 4.904 1.00 . A A . 100 CYS HG 1 1
12 31330 1 1 100 CYS N N 5.697 0.411 6.556 1.00 . A A . 100 CYS N 1 1
12 31331 1 1 100 CYS O O 7.385 -2.644 5.730 1.00 . A A . 100 CYS O 1 1
12 31332 1 1 100 CYS SG S 7.237 1.858 4.117 1.00 . A A . 100 CYS SG 1 1
12 31333 1 1 101 GLN C C 6.500 -3.788 8.577 1.00 . A A . 101 GLN C 1 1
12 31334 1 1 101 GLN CA C 7.597 -2.711 8.514 1.00 . A A . 101 GLN CA 1 1
12 31335 1 1 101 GLN CB C 7.957 -2.219 9.925 1.00 . A A . 101 GLN CB 1 1
12 31336 1 1 101 GLN CD C 9.052 -2.695 12.160 1.00 . A A . 101 GLN CD 1 1
12 31337 1 1 101 GLN CG C 8.625 -3.265 10.814 1.00 . A A . 101 GLN CG 1 1
12 31338 1 1 101 GLN H H 6.937 -0.731 8.140 1.00 . A A . 101 GLN H 1 1
12 31339 1 1 101 GLN HA H 8.477 -3.137 8.053 1.00 . A A . 101 GLN HA 1 1
12 31340 1 1 101 GLN HB2 H 8.632 -1.379 9.832 1.00 . A A . 101 GLN HB2 1 1
12 31341 1 1 101 GLN HB3 H 7.052 -1.883 10.415 1.00 . A A . 101 GLN HB3 1 1
12 31342 1 1 101 GLN HE21 H 10.800 -2.139 11.413 1.00 . A A . 101 GLN HE21 1 1
12 31343 1 1 101 GLN HE22 H 10.536 -1.764 13.077 1.00 . A A . 101 GLN HE22 1 1
12 31344 1 1 101 GLN HG2 H 7.928 -4.074 10.986 1.00 . A A . 101 GLN HG2 1 1
12 31345 1 1 101 GLN HG3 H 9.500 -3.647 10.306 1.00 . A A . 101 GLN HG3 1 1
12 31346 1 1 101 GLN N N 7.160 -1.576 7.694 1.00 . A A . 101 GLN N 1 1
12 31347 1 1 101 GLN NE2 N 10.251 -2.149 12.224 1.00 . A A . 101 GLN NE2 1 1
12 31348 1 1 101 GLN O O 6.788 -4.985 8.665 1.00 . A A . 101 GLN O 1 1
12 31349 1 1 101 GLN OE1 O 8.304 -2.730 13.132 1.00 . A A . 101 GLN OE1 1 1
12 31350 1 1 102 LEU C C 4.112 -5.057 7.136 1.00 . A A . 102 LEU C 1 1
12 31351 1 1 102 LEU CA C 4.092 -4.266 8.454 1.00 . A A . 102 LEU CA 1 1
12 31352 1 1 102 LEU CB C 2.773 -3.485 8.561 1.00 . A A . 102 LEU CB 1 1
12 31353 1 1 102 LEU CD1 C 1.238 -1.950 9.838 1.00 . A A . 102 LEU CD1 1 1
12 31354 1 1 102 LEU CD2 C 2.645 -3.626 11.077 1.00 . A A . 102 LEU CD2 1 1
12 31355 1 1 102 LEU CG C 2.568 -2.698 9.866 1.00 . A A . 102 LEU CG 1 1
12 31356 1 1 102 LEU H H 5.073 -2.381 8.571 1.00 . A A . 102 LEU H 1 1
12 31357 1 1 102 LEU HA H 4.160 -4.958 9.280 1.00 . A A . 102 LEU HA 1 1
12 31358 1 1 102 LEU HB2 H 2.728 -2.787 7.734 1.00 . A A . 102 LEU HB2 1 1
12 31359 1 1 102 LEU HB3 H 1.956 -4.185 8.459 1.00 . A A . 102 LEU HB3 1 1
12 31360 1 1 102 LEU HD11 H 0.428 -2.657 9.740 1.00 . A A . 102 LEU HD11 1 1
12 31361 1 1 102 LEU HD12 H 1.225 -1.269 8.998 1.00 . A A . 102 LEU HD12 1 1
12 31362 1 1 102 LEU HD13 H 1.118 -1.391 10.755 1.00 . A A . 102 LEU HD13 1 1
12 31363 1 1 102 LEU HD21 H 2.475 -3.058 11.981 1.00 . A A . 102 LEU HD21 1 1
12 31364 1 1 102 LEU HD22 H 3.623 -4.085 11.120 1.00 . A A . 102 LEU HD22 1 1
12 31365 1 1 102 LEU HD23 H 1.890 -4.396 10.991 1.00 . A A . 102 LEU HD23 1 1
12 31366 1 1 102 LEU HG H 3.357 -1.963 9.959 1.00 . A A . 102 LEU HG 1 1
12 31367 1 1 102 LEU N N 5.239 -3.350 8.534 1.00 . A A . 102 LEU N 1 1
12 31368 1 1 102 LEU O O 4.083 -6.291 7.133 1.00 . A A . 102 LEU O 1 1
12 31369 1 1 103 VAL C C 5.579 -5.637 4.461 1.00 . A A . 103 VAL C 1 1
12 31370 1 1 103 VAL CA C 4.221 -4.946 4.689 1.00 . A A . 103 VAL CA 1 1
12 31371 1 1 103 VAL CB C 3.995 -3.883 3.579 1.00 . A A . 103 VAL CB 1 1
12 31372 1 1 103 VAL CG1 C 3.944 -4.534 2.198 1.00 . A A . 103 VAL CG1 1 1
12 31373 1 1 103 VAL CG2 C 2.726 -3.071 3.846 1.00 . A A . 103 VAL CG2 1 1
12 31374 1 1 103 VAL H H 4.153 -3.353 6.093 1.00 . A A . 103 VAL H 1 1
12 31375 1 1 103 VAL HA H 3.432 -5.684 4.623 1.00 . A A . 103 VAL HA 1 1
12 31376 1 1 103 VAL HB H 4.835 -3.201 3.593 1.00 . A A . 103 VAL HB 1 1
12 31377 1 1 103 VAL HG11 H 3.791 -3.772 1.446 1.00 . A A . 103 VAL HG11 1 1
12 31378 1 1 103 VAL HG12 H 3.131 -5.243 2.163 1.00 . A A . 103 VAL HG12 1 1
12 31379 1 1 103 VAL HG13 H 4.876 -5.046 2.005 1.00 . A A . 103 VAL HG13 1 1
12 31380 1 1 103 VAL HG21 H 2.802 -2.587 4.809 1.00 . A A . 103 VAL HG21 1 1
12 31381 1 1 103 VAL HG22 H 1.868 -3.728 3.842 1.00 . A A . 103 VAL HG22 1 1
12 31382 1 1 103 VAL HG23 H 2.607 -2.322 3.075 1.00 . A A . 103 VAL HG23 1 1
12 31383 1 1 103 VAL N N 4.161 -4.330 6.020 1.00 . A A . 103 VAL N 1 1
12 31384 1 1 103 VAL O O 5.656 -6.861 4.332 1.00 . A A . 103 VAL O 1 1
12 31385 1 1 104 ALA C C 8.140 -6.272 3.043 1.00 . A A . 104 ALA C 1 1
12 31386 1 1 104 ALA CA C 8.015 -5.305 4.234 1.00 . A A . 104 ALA CA 1 1
12 31387 1 1 104 ALA CB C 8.551 -5.927 5.520 1.00 . A A . 104 ALA CB 1 1
12 31388 1 1 104 ALA H H 6.496 -3.865 4.546 1.00 . A A . 104 ALA H 1 1
12 31389 1 1 104 ALA HA H 8.622 -4.435 4.019 1.00 . A A . 104 ALA HA 1 1
12 31390 1 1 104 ALA HB1 H 7.973 -6.807 5.766 1.00 . A A . 104 ALA HB1 1 1
12 31391 1 1 104 ALA HB2 H 8.474 -5.211 6.328 1.00 . A A . 104 ALA HB2 1 1
12 31392 1 1 104 ALA HB3 H 9.588 -6.204 5.385 1.00 . A A . 104 ALA HB3 1 1
12 31393 1 1 104 ALA N N 6.640 -4.826 4.427 1.00 . A A . 104 ALA N 1 1
12 31394 1 1 104 ALA O O 8.170 -5.841 1.895 1.00 . A A . 104 ALA O 1 1
12 31395 1 1 105 GLY C C 7.676 -9.899 2.622 1.00 . A A . 105 GLY C 1 1
12 31396 1 1 105 GLY CA C 8.318 -8.568 2.255 1.00 . A A . 105 GLY CA 1 1
12 31397 1 1 105 GLY H H 8.129 -7.869 4.251 1.00 . A A . 105 GLY H 1 1
12 31398 1 1 105 GLY HA2 H 7.847 -8.189 1.357 1.00 . A A . 105 GLY HA2 1 1
12 31399 1 1 105 GLY HA3 H 9.367 -8.728 2.056 1.00 . A A . 105 GLY HA3 1 1
12 31400 1 1 105 GLY N N 8.186 -7.574 3.318 1.00 . A A . 105 GLY N 1 1
12 31401 1 1 105 GLY O O 8.252 -10.965 2.397 1.00 . A A . 105 GLY O 1 1
12 31402 1 1 106 LYS C C 5.168 -11.834 2.471 1.00 . A A . 106 LYS C 1 1
12 31403 1 1 106 LYS CA C 5.759 -11.024 3.645 1.00 . A A . 106 LYS CA 1 1
12 31404 1 1 106 LYS CB C 4.639 -10.611 4.615 1.00 . A A . 106 LYS CB 1 1
12 31405 1 1 106 LYS CD C 2.601 -11.310 5.948 1.00 . A A . 106 LYS CD 1 1
12 31406 1 1 106 LYS CE C 1.614 -12.445 6.191 1.00 . A A . 106 LYS CE 1 1
12 31407 1 1 106 LYS CG C 3.770 -11.773 5.085 1.00 . A A . 106 LYS CG 1 1
12 31408 1 1 106 LYS H H 6.061 -8.950 3.313 1.00 . A A . 106 LYS H 1 1
12 31409 1 1 106 LYS HA H 6.462 -11.651 4.178 1.00 . A A . 106 LYS HA 1 1
12 31410 1 1 106 LYS HB2 H 5.084 -10.147 5.484 1.00 . A A . 106 LYS HB2 1 1
12 31411 1 1 106 LYS HB3 H 4.002 -9.887 4.123 1.00 . A A . 106 LYS HB3 1 1
12 31412 1 1 106 LYS HD2 H 2.981 -10.965 6.899 1.00 . A A . 106 LYS HD2 1 1
12 31413 1 1 106 LYS HD3 H 2.089 -10.499 5.446 1.00 . A A . 106 LYS HD3 1 1
12 31414 1 1 106 LYS HE2 H 2.124 -13.250 6.698 1.00 . A A . 106 LYS HE2 1 1
12 31415 1 1 106 LYS HE3 H 0.810 -12.080 6.814 1.00 . A A . 106 LYS HE3 1 1
12 31416 1 1 106 LYS HG2 H 3.380 -12.287 4.218 1.00 . A A . 106 LYS HG2 1 1
12 31417 1 1 106 LYS HG3 H 4.382 -12.454 5.660 1.00 . A A . 106 LYS HG3 1 1
12 31418 1 1 106 LYS HZ1 H 0.399 -13.749 5.105 1.00 . A A . 106 LYS HZ1 1 1
12 31419 1 1 106 LYS HZ2 H 1.801 -13.287 4.289 1.00 . A A . 106 LYS HZ2 1 1
12 31420 1 1 106 LYS HZ3 H 0.515 -12.206 4.431 1.00 . A A . 106 LYS HZ3 1 1
12 31421 1 1 106 LYS N N 6.478 -9.831 3.192 1.00 . A A . 106 LYS N 1 1
12 31422 1 1 106 LYS NZ N 1.044 -12.959 4.916 1.00 . A A . 106 LYS NZ 1 1
12 31423 1 1 106 LYS O O 4.924 -11.300 1.387 1.00 . A A . 106 LYS O 1 1
12 31424 1 1 107 GLU C C 2.800 -13.589 1.568 1.00 . A A . 107 GLU C 1 1
12 31425 1 1 107 GLU CA C 4.281 -13.998 1.727 1.00 . A A . 107 GLU CA 1 1
12 31426 1 1 107 GLU CB C 4.395 -15.463 2.179 1.00 . A A . 107 GLU CB 1 1
12 31427 1 1 107 GLU CD C 4.267 -17.035 4.173 1.00 . A A . 107 GLU CD 1 1
12 31428 1 1 107 GLU CG C 3.764 -15.744 3.543 1.00 . A A . 107 GLU CG 1 1
12 31429 1 1 107 GLU H H 5.275 -13.521 3.542 1.00 . A A . 107 GLU H 1 1
12 31430 1 1 107 GLU HA H 4.781 -13.883 0.775 1.00 . A A . 107 GLU HA 1 1
12 31431 1 1 107 GLU HB2 H 3.912 -16.094 1.445 1.00 . A A . 107 GLU HB2 1 1
12 31432 1 1 107 GLU HB3 H 5.443 -15.730 2.230 1.00 . A A . 107 GLU HB3 1 1
12 31433 1 1 107 GLU HG2 H 3.993 -14.922 4.206 1.00 . A A . 107 GLU HG2 1 1
12 31434 1 1 107 GLU HG3 H 2.691 -15.812 3.421 1.00 . A A . 107 GLU HG3 1 1
12 31435 1 1 107 GLU N N 4.959 -13.131 2.698 1.00 . A A . 107 GLU N 1 1
12 31436 1 1 107 GLU O O 2.122 -13.305 2.558 1.00 . A A . 107 GLU O 1 1
12 31437 1 1 107 GLU OE1 O 3.736 -18.116 3.849 1.00 . A A . 107 GLU OE1 1 1
12 31438 1 1 107 GLU OE2 O 5.206 -16.965 4.997 1.00 . A A . 107 GLU OE2 1 1
12 31439 1 1 108 PRO C C -0.207 -13.920 0.645 1.00 . A A . 108 PRO C 1 1
12 31440 1 1 108 PRO CA C 0.917 -13.053 0.045 1.00 . A A . 108 PRO CA 1 1
12 31441 1 1 108 PRO CB C 0.846 -13.057 -1.492 1.00 . A A . 108 PRO CB 1 1
12 31442 1 1 108 PRO CD C 2.959 -14.017 -0.902 1.00 . A A . 108 PRO CD 1 1
12 31443 1 1 108 PRO CG C 1.845 -14.080 -1.915 1.00 . A A . 108 PRO CG 1 1
12 31444 1 1 108 PRO HA H 0.803 -12.039 0.403 1.00 . A A . 108 PRO HA 1 1
12 31445 1 1 108 PRO HB2 H -0.153 -13.322 -1.815 1.00 . A A . 108 PRO HB2 1 1
12 31446 1 1 108 PRO HB3 H 1.102 -12.077 -1.871 1.00 . A A . 108 PRO HB3 1 1
12 31447 1 1 108 PRO HD2 H 3.395 -14.996 -0.759 1.00 . A A . 108 PRO HD2 1 1
12 31448 1 1 108 PRO HD3 H 3.716 -13.308 -1.209 1.00 . A A . 108 PRO HD3 1 1
12 31449 1 1 108 PRO HG2 H 1.389 -15.060 -1.910 1.00 . A A . 108 PRO HG2 1 1
12 31450 1 1 108 PRO HG3 H 2.219 -13.846 -2.902 1.00 . A A . 108 PRO HG3 1 1
12 31451 1 1 108 PRO N N 2.277 -13.559 0.324 1.00 . A A . 108 PRO N 1 1
12 31452 1 1 108 PRO O O -0.083 -15.146 0.749 1.00 . A A . 108 PRO O 1 1
12 31453 1 1 109 ALA C C -2.318 -14.390 3.026 1.00 . A A . 109 ALA C 1 1
12 31454 1 1 109 ALA CA C -2.504 -13.913 1.575 1.00 . A A . 109 ALA CA 1 1
12 31455 1 1 109 ALA CB C -2.949 -15.070 0.686 1.00 . A A . 109 ALA CB 1 1
12 31456 1 1 109 ALA H H -1.294 -12.277 0.977 1.00 . A A . 109 ALA H 1 1
12 31457 1 1 109 ALA HA H -3.296 -13.177 1.565 1.00 . A A . 109 ALA HA 1 1
12 31458 1 1 109 ALA HB1 H -3.076 -14.716 -0.328 1.00 . A A . 109 ALA HB1 1 1
12 31459 1 1 109 ALA HB2 H -3.885 -15.466 1.047 1.00 . A A . 109 ALA HB2 1 1
12 31460 1 1 109 ALA HB3 H -2.199 -15.848 0.704 1.00 . A A . 109 ALA HB3 1 1
12 31461 1 1 109 ALA N N -1.302 -13.254 1.035 1.00 . A A . 109 ALA N 1 1
12 31462 1 1 109 ALA O O -1.195 -14.527 3.519 1.00 . A A . 109 ALA O 1 1
12 31463 1 1 110 ASN C C -3.351 -16.533 5.338 1.00 . A A . 110 ASN C 1 1
12 31464 1 1 110 ASN CA C -3.418 -15.010 5.124 1.00 . A A . 110 ASN CA 1 1
12 31465 1 1 110 ASN CB C -4.674 -14.462 5.824 1.00 . A A . 110 ASN CB 1 1
12 31466 1 1 110 ASN CG C -4.989 -13.015 5.467 1.00 . A A . 110 ASN CG 1 1
12 31467 1 1 110 ASN H H -4.293 -14.640 3.224 1.00 . A A . 110 ASN H 1 1
12 31468 1 1 110 ASN HA H -2.543 -14.554 5.571 1.00 . A A . 110 ASN HA 1 1
12 31469 1 1 110 ASN HB2 H -5.525 -15.065 5.547 1.00 . A A . 110 ASN HB2 1 1
12 31470 1 1 110 ASN HB3 H -4.535 -14.524 6.895 1.00 . A A . 110 ASN HB3 1 1
12 31471 1 1 110 ASN HD21 H -3.077 -12.613 5.118 1.00 . A A . 110 ASN HD21 1 1
12 31472 1 1 110 ASN HD22 H -4.191 -11.317 4.879 1.00 . A A . 110 ASN HD22 1 1
12 31473 1 1 110 ASN N N -3.434 -14.662 3.699 1.00 . A A . 110 ASN N 1 1
12 31474 1 1 110 ASN ND2 N -3.986 -12.237 5.124 1.00 . A A . 110 ASN ND2 1 1
12 31475 1 1 110 ASN O O -4.260 -17.263 4.936 1.00 . A A . 110 ASN O 1 1
12 31476 1 1 110 ASN OD1 O -6.140 -12.595 5.497 1.00 . A A . 110 ASN OD1 1 1
12 31477 1 1 111 VAL C C -2.792 -18.554 7.806 1.00 . A A . 111 VAL C 1 1
12 31478 1 1 111 VAL CA C -2.187 -18.402 6.398 1.00 . A A . 111 VAL CA 1 1
12 31479 1 1 111 VAL CB C -0.726 -18.921 6.392 1.00 . A A . 111 VAL CB 1 1
12 31480 1 1 111 VAL CG1 C -0.160 -18.912 4.974 1.00 . A A . 111 VAL CG1 1 1
12 31481 1 1 111 VAL CG2 C 0.160 -18.099 7.331 1.00 . A A . 111 VAL CG2 1 1
12 31482 1 1 111 VAL H H -1.508 -16.410 6.110 1.00 . A A . 111 VAL H 1 1
12 31483 1 1 111 VAL HA H -2.762 -19.004 5.705 1.00 . A A . 111 VAL HA 1 1
12 31484 1 1 111 VAL HB H -0.729 -19.945 6.742 1.00 . A A . 111 VAL HB 1 1
12 31485 1 1 111 VAL HG11 H -0.745 -19.571 4.348 1.00 . A A . 111 VAL HG11 1 1
12 31486 1 1 111 VAL HG12 H 0.865 -19.253 4.993 1.00 . A A . 111 VAL HG12 1 1
12 31487 1 1 111 VAL HG13 H -0.197 -17.909 4.574 1.00 . A A . 111 VAL HG13 1 1
12 31488 1 1 111 VAL HG21 H 1.171 -18.481 7.302 1.00 . A A . 111 VAL HG21 1 1
12 31489 1 1 111 VAL HG22 H -0.222 -18.172 8.340 1.00 . A A . 111 VAL HG22 1 1
12 31490 1 1 111 VAL HG23 H 0.159 -17.065 7.020 1.00 . A A . 111 VAL HG23 1 1
12 31491 1 1 111 VAL N N -2.270 -17.007 5.957 1.00 . A A . 111 VAL N 1 1
12 31492 1 1 111 VAL O O -2.516 -17.749 8.697 1.00 . A A . 111 VAL O 1 1
12 31493 1 1 112 GLY C C -5.601 -18.826 9.277 1.00 . A A . 112 GLY C 1 1
12 31494 1 1 112 GLY CA C -4.360 -19.717 9.252 1.00 . A A . 112 GLY CA 1 1
12 31495 1 1 112 GLY H H -3.739 -20.240 7.283 1.00 . A A . 112 GLY H 1 1
12 31496 1 1 112 GLY HA2 H -4.665 -20.749 9.367 1.00 . A A . 112 GLY HA2 1 1
12 31497 1 1 112 GLY HA3 H -3.715 -19.448 10.077 1.00 . A A . 112 GLY HA3 1 1
12 31498 1 1 112 GLY N N -3.622 -19.577 7.996 1.00 . A A . 112 GLY N 1 1
12 31499 1 1 112 GLY O O -5.707 -17.908 10.092 1.00 . A A . 112 GLY O 1 1
12 31500 1 1 113 VAL C C -8.590 -18.111 9.424 1.00 . A A . 113 VAL C 1 1
12 31501 1 1 113 VAL CA C -7.723 -18.266 8.160 1.00 . A A . 113 VAL CA 1 1
12 31502 1 1 113 VAL CB C -8.598 -18.832 7.009 1.00 . A A . 113 VAL CB 1 1
12 31503 1 1 113 VAL CG1 C -9.798 -17.927 6.730 1.00 . A A . 113 VAL CG1 1 1
12 31504 1 1 113 VAL CG2 C -7.761 -19.029 5.745 1.00 . A A . 113 VAL CG2 1 1
12 31505 1 1 113 VAL H H -6.436 -19.924 7.837 1.00 . A A . 113 VAL H 1 1
12 31506 1 1 113 VAL HA H -7.374 -17.288 7.859 1.00 . A A . 113 VAL HA 1 1
12 31507 1 1 113 VAL HB H -8.973 -19.800 7.317 1.00 . A A . 113 VAL HB 1 1
12 31508 1 1 113 VAL HG11 H -10.386 -18.346 5.927 1.00 . A A . 113 VAL HG11 1 1
12 31509 1 1 113 VAL HG12 H -9.451 -16.943 6.446 1.00 . A A . 113 VAL HG12 1 1
12 31510 1 1 113 VAL HG13 H -10.408 -17.849 7.620 1.00 . A A . 113 VAL HG13 1 1
12 31511 1 1 113 VAL HG21 H -6.959 -19.725 5.948 1.00 . A A . 113 VAL HG21 1 1
12 31512 1 1 113 VAL HG22 H -7.343 -18.082 5.436 1.00 . A A . 113 VAL HG22 1 1
12 31513 1 1 113 VAL HG23 H -8.385 -19.421 4.955 1.00 . A A . 113 VAL HG23 1 1
12 31514 1 1 113 VAL N N -6.540 -19.114 8.377 1.00 . A A . 113 VAL N 1 1
12 31515 1 1 113 VAL O O -9.050 -17.010 9.742 1.00 . A A . 113 VAL O 1 1
12 31516 1 1 114 THR C C -8.899 -19.501 12.611 1.00 . A A . 114 THR C 1 1
12 31517 1 1 114 THR CA C -9.681 -19.191 11.327 1.00 . A A . 114 THR CA 1 1
12 31518 1 1 114 THR CB C -10.855 -20.196 11.190 1.00 . A A . 114 THR CB 1 1
12 31519 1 1 114 THR CG2 C -11.760 -20.169 12.420 1.00 . A A . 114 THR CG2 1 1
12 31520 1 1 114 THR H H -8.403 -20.052 9.860 1.00 . A A . 114 THR H 1 1
12 31521 1 1 114 THR HA H -10.104 -18.196 11.414 1.00 . A A . 114 THR HA 1 1
12 31522 1 1 114 THR HB H -10.445 -21.193 11.085 1.00 . A A . 114 THR HB 1 1
12 31523 1 1 114 THR HG1 H -11.429 -20.522 9.324 1.00 . A A . 114 THR HG1 1 1
12 31524 1 1 114 THR HG21 H -12.149 -19.171 12.561 1.00 . A A . 114 THR HG21 1 1
12 31525 1 1 114 THR HG22 H -11.195 -20.462 13.293 1.00 . A A . 114 THR HG22 1 1
12 31526 1 1 114 THR HG23 H -12.580 -20.857 12.277 1.00 . A A . 114 THR HG23 1 1
12 31527 1 1 114 THR N N -8.818 -19.210 10.137 1.00 . A A . 114 THR N 1 1
12 31528 1 1 114 THR O O -8.476 -20.639 12.844 1.00 . A A . 114 THR O 1 1
12 31529 1 1 114 THR OG1 O -11.633 -19.885 10.022 1.00 . A A . 114 THR OG1 1 1
12 31530 1 1 115 LYS C C -9.047 -18.314 15.886 1.00 . A A . 115 LYS C 1 1
12 31531 1 1 115 LYS CA C -8.067 -18.653 14.752 1.00 . A A . 115 LYS CA 1 1
12 31532 1 1 115 LYS CB C -6.799 -17.791 14.864 1.00 . A A . 115 LYS CB 1 1
12 31533 1 1 115 LYS CD C -5.775 -15.480 14.898 1.00 . A A . 115 LYS CD 1 1
12 31534 1 1 115 LYS CE C -6.000 -13.995 14.628 1.00 . A A . 115 LYS CE 1 1
12 31535 1 1 115 LYS CG C -7.042 -16.298 14.662 1.00 . A A . 115 LYS CG 1 1
12 31536 1 1 115 LYS H H -8.985 -17.582 13.159 1.00 . A A . 115 LYS H 1 1
12 31537 1 1 115 LYS HA H -7.786 -19.693 14.846 1.00 . A A . 115 LYS HA 1 1
12 31538 1 1 115 LYS HB2 H -6.367 -17.934 15.845 1.00 . A A . 115 LYS HB2 1 1
12 31539 1 1 115 LYS HB3 H -6.088 -18.121 14.120 1.00 . A A . 115 LYS HB3 1 1
12 31540 1 1 115 LYS HD2 H -5.465 -15.604 15.926 1.00 . A A . 115 LYS HD2 1 1
12 31541 1 1 115 LYS HD3 H -4.997 -15.841 14.241 1.00 . A A . 115 LYS HD3 1 1
12 31542 1 1 115 LYS HE2 H -6.183 -13.855 13.573 1.00 . A A . 115 LYS HE2 1 1
12 31543 1 1 115 LYS HE3 H -6.865 -13.666 15.188 1.00 . A A . 115 LYS HE3 1 1
12 31544 1 1 115 LYS HG2 H -7.382 -16.133 13.649 1.00 . A A . 115 LYS HG2 1 1
12 31545 1 1 115 LYS HG3 H -7.805 -15.973 15.355 1.00 . A A . 115 LYS HG3 1 1
12 31546 1 1 115 LYS HZ1 H -4.677 -13.240 16.055 1.00 . A A . 115 LYS HZ1 1 1
12 31547 1 1 115 LYS HZ2 H -4.979 -12.180 14.772 1.00 . A A . 115 LYS HZ2 1 1
12 31548 1 1 115 LYS HZ3 H -3.970 -13.516 14.544 1.00 . A A . 115 LYS HZ3 1 1
12 31549 1 1 115 LYS N N -8.701 -18.480 13.439 1.00 . A A . 115 LYS N 1 1
12 31550 1 1 115 LYS NZ N -4.825 -13.176 15.028 1.00 . A A . 115 LYS NZ 1 1
12 31551 1 1 115 LYS O O -9.030 -18.946 16.943 1.00 . A A . 115 LYS O 1 1
12 31552 1 1 116 ALA C C -11.961 -15.980 15.995 1.00 . A A . 116 ALA C 1 1
12 31553 1 1 116 ALA CA C -10.914 -16.908 16.632 1.00 . A A . 116 ALA CA 1 1
12 31554 1 1 116 ALA CB C -10.264 -16.228 17.836 1.00 . A A . 116 ALA CB 1 1
12 31555 1 1 116 ALA H H -9.837 -16.828 14.806 1.00 . A A . 116 ALA H 1 1
12 31556 1 1 116 ALA HA H -11.412 -17.803 16.981 1.00 . A A . 116 ALA HA 1 1
12 31557 1 1 116 ALA HB1 H -9.540 -16.896 18.279 1.00 . A A . 116 ALA HB1 1 1
12 31558 1 1 116 ALA HB2 H -11.022 -15.984 18.566 1.00 . A A . 116 ALA HB2 1 1
12 31559 1 1 116 ALA HB3 H -9.767 -15.323 17.516 1.00 . A A . 116 ALA HB3 1 1
12 31560 1 1 116 ALA N N -9.897 -17.311 15.655 1.00 . A A . 116 ALA N 1 1
12 31561 1 1 116 ALA O O -11.685 -14.811 15.728 1.00 . A A . 116 ALA O 1 1
12 31562 1 1 117 LYS C C -15.515 -15.781 16.008 1.00 . A A . 117 LYS C 1 1
12 31563 1 1 117 LYS CA C -14.241 -15.711 15.147 1.00 . A A . 117 LYS CA 1 1
12 31564 1 1 117 LYS CB C -14.534 -16.191 13.716 1.00 . A A . 117 LYS CB 1 1
12 31565 1 1 117 LYS CD C -15.809 -15.846 11.554 1.00 . A A . 117 LYS CD 1 1
12 31566 1 1 117 LYS CE C -16.838 -14.995 10.817 1.00 . A A . 117 LYS CE 1 1
12 31567 1 1 117 LYS CG C -15.579 -15.351 12.981 1.00 . A A . 117 LYS CG 1 1
12 31568 1 1 117 LYS H H -13.315 -17.456 15.947 1.00 . A A . 117 LYS H 1 1
12 31569 1 1 117 LYS HA H -13.910 -14.680 15.108 1.00 . A A . 117 LYS HA 1 1
12 31570 1 1 117 LYS HB2 H -13.615 -16.162 13.147 1.00 . A A . 117 LYS HB2 1 1
12 31571 1 1 117 LYS HB3 H -14.887 -17.213 13.758 1.00 . A A . 117 LYS HB3 1 1
12 31572 1 1 117 LYS HD2 H -14.874 -15.804 11.014 1.00 . A A . 117 LYS HD2 1 1
12 31573 1 1 117 LYS HD3 H -16.159 -16.868 11.589 1.00 . A A . 117 LYS HD3 1 1
12 31574 1 1 117 LYS HE2 H -17.001 -15.417 9.837 1.00 . A A . 117 LYS HE2 1 1
12 31575 1 1 117 LYS HE3 H -17.766 -15.010 11.371 1.00 . A A . 117 LYS HE3 1 1
12 31576 1 1 117 LYS HG2 H -16.511 -15.402 13.523 1.00 . A A . 117 LYS HG2 1 1
12 31577 1 1 117 LYS HG3 H -15.238 -14.325 12.946 1.00 . A A . 117 LYS HG3 1 1
12 31578 1 1 117 LYS HZ1 H -16.244 -13.150 11.597 1.00 . A A . 117 LYS HZ1 1 1
12 31579 1 1 117 LYS HZ2 H -17.108 -13.037 10.150 1.00 . A A . 117 LYS HZ2 1 1
12 31580 1 1 117 LYS HZ3 H -15.499 -13.547 10.131 1.00 . A A . 117 LYS HZ3 1 1
12 31581 1 1 117 LYS N N -13.157 -16.510 15.739 1.00 . A A . 117 LYS N 1 1
12 31582 1 1 117 LYS NZ N -16.391 -13.585 10.665 1.00 . A A . 117 LYS NZ 1 1
12 31583 1 1 117 LYS O O -15.982 -14.768 16.535 1.00 . A A . 117 LYS O 1 1
12 31584 1 1 118 THR C C -16.819 -17.463 18.436 1.00 . A A . 118 THR C 1 1
12 31585 1 1 118 THR CA C -17.252 -17.192 16.993 1.00 . A A . 118 THR CA 1 1
12 31586 1 1 118 THR CB C -18.130 -18.366 16.497 1.00 . A A . 118 THR CB 1 1
12 31587 1 1 118 THR CG2 C -19.363 -18.555 17.384 1.00 . A A . 118 THR CG2 1 1
12 31588 1 1 118 THR H H -15.696 -17.741 15.655 1.00 . A A . 118 THR H 1 1
12 31589 1 1 118 THR HA H -17.850 -16.287 16.972 1.00 . A A . 118 THR HA 1 1
12 31590 1 1 118 THR HB H -17.542 -19.273 16.528 1.00 . A A . 118 THR HB 1 1
12 31591 1 1 118 THR HG1 H -18.467 -18.951 14.640 1.00 . A A . 118 THR HG1 1 1
12 31592 1 1 118 THR HG21 H -19.968 -17.658 17.358 1.00 . A A . 118 THR HG21 1 1
12 31593 1 1 118 THR HG22 H -19.050 -18.747 18.399 1.00 . A A . 118 THR HG22 1 1
12 31594 1 1 118 THR HG23 H -19.944 -19.391 17.023 1.00 . A A . 118 THR HG23 1 1
12 31595 1 1 118 THR N N -16.079 -16.980 16.138 1.00 . A A . 118 THR N 1 1
12 31596 1 1 118 THR O O -16.484 -18.594 18.799 1.00 . A A . 118 THR O 1 1
12 31597 1 1 118 THR OG1 O -18.553 -18.133 15.145 1.00 . A A . 118 THR OG1 1 1
12 31598 1 1 119 GLY C C -14.897 -16.069 20.788 1.00 . A A . 119 GLY C 1 1
12 31599 1 1 119 GLY CA C -16.345 -16.521 20.628 1.00 . A A . 119 GLY CA 1 1
12 31600 1 1 119 GLY H H -17.119 -15.547 18.908 1.00 . A A . 119 GLY H 1 1
12 31601 1 1 119 GLY HA2 H -16.976 -15.907 21.255 1.00 . A A . 119 GLY HA2 1 1
12 31602 1 1 119 GLY HA3 H -16.429 -17.549 20.952 1.00 . A A . 119 GLY HA3 1 1
12 31603 1 1 119 GLY N N -16.811 -16.412 19.250 1.00 . A A . 119 GLY N 1 1
12 31604 1 1 119 GLY O O -14.070 -16.286 19.902 1.00 . A A . 119 GLY O 1 1
12 31605 1 1 120 GLY C C -12.209 -16.067 22.333 1.00 . A A . 120 GLY C 1 1
12 31606 1 1 120 GLY CA C -13.231 -14.947 22.154 1.00 . A A . 120 GLY CA 1 1
12 31607 1 1 120 GLY H H -15.281 -15.297 22.597 1.00 . A A . 120 GLY H 1 1
12 31608 1 1 120 GLY HA2 H -12.931 -14.333 21.317 1.00 . A A . 120 GLY HA2 1 1
12 31609 1 1 120 GLY HA3 H -13.237 -14.334 23.044 1.00 . A A . 120 GLY HA3 1 1
12 31610 1 1 120 GLY N N -14.587 -15.436 21.918 1.00 . A A . 120 GLY N 1 1
12 31611 1 1 120 GLY O O -11.084 -15.982 21.839 1.00 . A A . 120 GLY O 1 1
12 31612 1 1 121 ALA C C -12.132 -19.483 22.446 1.00 . A A . 121 ALA C 1 1
12 31613 1 1 121 ALA CA C -11.711 -18.262 23.278 1.00 . A A . 121 ALA CA 1 1
12 31614 1 1 121 ALA CB C -11.671 -18.610 24.764 1.00 . A A . 121 ALA CB 1 1
12 31615 1 1 121 ALA H H -13.499 -17.125 23.434 1.00 . A A . 121 ALA H 1 1
12 31616 1 1 121 ALA HA H -10.710 -17.973 22.982 1.00 . A A . 121 ALA HA 1 1
12 31617 1 1 121 ALA HB1 H -10.980 -19.427 24.926 1.00 . A A . 121 ALA HB1 1 1
12 31618 1 1 121 ALA HB2 H -12.656 -18.903 25.095 1.00 . A A . 121 ALA HB2 1 1
12 31619 1 1 121 ALA HB3 H -11.344 -17.748 25.327 1.00 . A A . 121 ALA HB3 1 1
12 31620 1 1 121 ALA N N -12.597 -17.117 23.048 1.00 . A A . 121 ALA N 1 1
12 31621 1 1 121 ALA O O -12.876 -20.347 22.913 1.00 . A A . 121 ALA O 1 1
12 31622 1 1 122 VAL C C -10.888 -21.798 20.595 1.00 . A A . 122 VAL C 1 1
12 31623 1 1 122 VAL CA C -11.911 -20.678 20.319 1.00 . A A . 122 VAL CA 1 1
12 31624 1 1 122 VAL CB C -11.864 -20.243 18.826 1.00 . A A . 122 VAL CB 1 1
12 31625 1 1 122 VAL CG1 C -12.123 -21.420 17.883 1.00 . A A . 122 VAL CG1 1 1
12 31626 1 1 122 VAL CG2 C -12.875 -19.124 18.571 1.00 . A A . 122 VAL CG2 1 1
12 31627 1 1 122 VAL H H -11.149 -18.772 20.858 1.00 . A A . 122 VAL H 1 1
12 31628 1 1 122 VAL HA H -12.904 -21.056 20.533 1.00 . A A . 122 VAL HA 1 1
12 31629 1 1 122 VAL HB H -10.877 -19.855 18.616 1.00 . A A . 122 VAL HB 1 1
12 31630 1 1 122 VAL HG11 H -13.081 -21.866 18.115 1.00 . A A . 122 VAL HG11 1 1
12 31631 1 1 122 VAL HG12 H -11.345 -22.158 18.006 1.00 . A A . 122 VAL HG12 1 1
12 31632 1 1 122 VAL HG13 H -12.127 -21.071 16.859 1.00 . A A . 122 VAL HG13 1 1
12 31633 1 1 122 VAL HG21 H -12.808 -18.803 17.542 1.00 . A A . 122 VAL HG21 1 1
12 31634 1 1 122 VAL HG22 H -12.661 -18.287 19.222 1.00 . A A . 122 VAL HG22 1 1
12 31635 1 1 122 VAL HG23 H -13.876 -19.486 18.771 1.00 . A A . 122 VAL HG23 1 1
12 31636 1 1 122 VAL N N -11.667 -19.530 21.200 1.00 . A A . 122 VAL N 1 1
12 31637 1 1 122 VAL O O -9.845 -21.559 21.208 1.00 . A A . 122 VAL O 1 1
12 31638 1 1 123 ASP C C -8.904 -24.020 19.962 1.00 . A A . 123 ASP C 1 1
12 31639 1 1 123 ASP CA C -10.359 -24.193 20.444 1.00 . A A . 123 ASP CA 1 1
12 31640 1 1 123 ASP CB C -10.982 -25.440 19.810 1.00 . A A . 123 ASP CB 1 1
12 31641 1 1 123 ASP CG C -12.440 -25.599 20.197 1.00 . A A . 123 ASP CG 1 1
12 31642 1 1 123 ASP H H -12.013 -23.144 19.631 1.00 . A A . 123 ASP H 1 1
12 31643 1 1 123 ASP HA H -10.347 -24.326 21.517 1.00 . A A . 123 ASP HA 1 1
12 31644 1 1 123 ASP HB2 H -10.915 -25.365 18.733 1.00 . A A . 123 ASP HB2 1 1
12 31645 1 1 123 ASP HB3 H -10.440 -26.316 20.137 1.00 . A A . 123 ASP HB3 1 1
12 31646 1 1 123 ASP N N -11.196 -23.021 20.158 1.00 . A A . 123 ASP N 1 1
12 31647 1 1 123 ASP O O -8.570 -24.307 18.808 1.00 . A A . 123 ASP O 1 1
12 31648 1 1 123 ASP OD1 O -12.719 -26.191 21.261 1.00 . A A . 123 ASP OD1 1 1
12 31649 1 1 123 ASP OD2 O -13.313 -25.111 19.449 1.00 . A A . 123 ASP OD2 1 1
12 31650 1 1 124 ARG C C -5.848 -24.237 21.697 1.00 . A A . 124 ARG C 1 1
12 31651 1 1 124 ARG CA C -6.607 -23.460 20.613 1.00 . A A . 124 ARG CA 1 1
12 31652 1 1 124 ARG CB C -6.113 -22.005 20.513 1.00 . A A . 124 ARG CB 1 1
12 31653 1 1 124 ARG CD C -5.750 -22.257 18.034 1.00 . A A . 124 ARG CD 1 1
12 31654 1 1 124 ARG CG C -6.344 -21.382 19.138 1.00 . A A . 124 ARG CG 1 1
12 31655 1 1 124 ARG CZ C -6.717 -22.052 15.796 1.00 . A A . 124 ARG CZ 1 1
12 31656 1 1 124 ARG H H -8.410 -23.141 21.687 1.00 . A A . 124 ARG H 1 1
12 31657 1 1 124 ARG HA H -6.419 -23.952 19.668 1.00 . A A . 124 ARG HA 1 1
12 31658 1 1 124 ARG HB2 H -6.632 -21.407 21.250 1.00 . A A . 124 ARG HB2 1 1
12 31659 1 1 124 ARG HB3 H -5.051 -21.976 20.725 1.00 . A A . 124 ARG HB3 1 1
12 31660 1 1 124 ARG HD2 H -4.702 -22.416 18.244 1.00 . A A . 124 ARG HD2 1 1
12 31661 1 1 124 ARG HD3 H -6.262 -23.211 18.038 1.00 . A A . 124 ARG HD3 1 1
12 31662 1 1 124 ARG HE H -5.254 -20.931 16.489 1.00 . A A . 124 ARG HE 1 1
12 31663 1 1 124 ARG HG2 H -7.406 -21.276 18.969 1.00 . A A . 124 ARG HG2 1 1
12 31664 1 1 124 ARG HG3 H -5.873 -20.409 19.107 1.00 . A A . 124 ARG HG3 1 1
12 31665 1 1 124 ARG HH11 H -7.630 -23.382 16.965 1.00 . A A . 124 ARG HH11 1 1
12 31666 1 1 124 ARG HH12 H -8.233 -23.268 15.353 1.00 . A A . 124 ARG HH12 1 1
12 31667 1 1 124 ARG HH21 H -6.006 -20.810 14.418 1.00 . A A . 124 ARG HH21 1 1
12 31668 1 1 124 ARG HH22 H -7.339 -21.793 13.920 1.00 . A A . 124 ARG HH22 1 1
12 31669 1 1 124 ARG N N -8.053 -23.511 20.850 1.00 . A A . 124 ARG N 1 1
12 31670 1 1 124 ARG NE N -5.872 -21.657 16.711 1.00 . A A . 124 ARG NE 1 1
12 31671 1 1 124 ARG NH1 N -7.596 -22.972 16.057 1.00 . A A . 124 ARG NH1 1 1
12 31672 1 1 124 ARG NH2 N -6.684 -21.515 14.619 1.00 . A A . 124 ARG NH2 1 1
12 31673 1 1 124 ARG O O -6.458 -24.927 22.511 1.00 . A A . 124 ARG O 1 1
12 31674 1 1 125 LEU C C -3.754 -26.443 22.069 1.00 . A A . 125 LEU C 1 1
12 31675 1 1 125 LEU CA C -3.651 -24.977 22.530 1.00 . A A . 125 LEU CA 1 1
12 31676 1 1 125 LEU CB C -4.020 -24.831 24.021 1.00 . A A . 125 LEU CB 1 1
12 31677 1 1 125 LEU CD1 C -1.660 -24.921 24.917 1.00 . A A . 125 LEU CD1 1 1
12 31678 1 1 125 LEU CD2 C -3.603 -25.398 26.444 1.00 . A A . 125 LEU CD2 1 1
12 31679 1 1 125 LEU CG C -3.066 -25.514 25.018 1.00 . A A . 125 LEU CG 1 1
12 31680 1 1 125 LEU H H -4.096 -23.462 21.108 1.00 . A A . 125 LEU H 1 1
12 31681 1 1 125 LEU HA H -2.633 -24.646 22.385 1.00 . A A . 125 LEU HA 1 1
12 31682 1 1 125 LEU HB2 H -4.056 -23.776 24.256 1.00 . A A . 125 LEU HB2 1 1
12 31683 1 1 125 LEU HB3 H -5.010 -25.244 24.165 1.00 . A A . 125 LEU HB3 1 1
12 31684 1 1 125 LEU HD11 H -1.017 -25.392 25.648 1.00 . A A . 125 LEU HD11 1 1
12 31685 1 1 125 LEU HD12 H -1.698 -23.859 25.105 1.00 . A A . 125 LEU HD12 1 1
12 31686 1 1 125 LEU HD13 H -1.264 -25.098 23.927 1.00 . A A . 125 LEU HD13 1 1
12 31687 1 1 125 LEU HD21 H -3.695 -24.357 26.715 1.00 . A A . 125 LEU HD21 1 1
12 31688 1 1 125 LEU HD22 H -2.926 -25.889 27.126 1.00 . A A . 125 LEU HD22 1 1
12 31689 1 1 125 LEU HD23 H -4.573 -25.871 26.501 1.00 . A A . 125 LEU HD23 1 1
12 31690 1 1 125 LEU HG H -2.997 -26.565 24.774 1.00 . A A . 125 LEU HG 1 1
12 31691 1 1 125 LEU N N -4.515 -24.129 21.689 1.00 . A A . 125 LEU N 1 1
12 31692 1 1 125 LEU O O -3.327 -27.372 22.756 1.00 . A A . 125 LEU O 1 1
12 31693 1 1 126 THR C C -3.435 -28.361 19.309 1.00 . A A . 126 THR C 1 1
12 31694 1 1 126 THR CA C -4.535 -27.961 20.296 1.00 . A A . 126 THR CA 1 1
12 31695 1 1 126 THR CB C -5.891 -28.014 19.550 1.00 . A A . 126 THR CB 1 1
12 31696 1 1 126 THR CG2 C -7.049 -27.678 20.488 1.00 . A A . 126 THR CG2 1 1
12 31697 1 1 126 THR H H -4.529 -25.841 20.331 1.00 . A A . 126 THR H 1 1
12 31698 1 1 126 THR HA H -4.562 -28.677 21.105 1.00 . A A . 126 THR HA 1 1
12 31699 1 1 126 THR HB H -6.036 -29.017 19.168 1.00 . A A . 126 THR HB 1 1
12 31700 1 1 126 THR HG1 H -6.764 -27.036 18.058 1.00 . A A . 126 THR HG1 1 1
12 31701 1 1 126 THR HG21 H -6.909 -26.685 20.894 1.00 . A A . 126 THR HG21 1 1
12 31702 1 1 126 THR HG22 H -7.080 -28.394 21.296 1.00 . A A . 126 THR HG22 1 1
12 31703 1 1 126 THR HG23 H -7.983 -27.714 19.943 1.00 . A A . 126 THR HG23 1 1
12 31704 1 1 126 THR N N -4.293 -26.629 20.863 1.00 . A A . 126 THR N 1 1
12 31705 1 1 126 THR O O -3.030 -29.524 19.265 1.00 . A A . 126 THR O 1 1
12 31706 1 1 126 THR OG1 O -5.879 -27.091 18.444 1.00 . A A . 126 THR OG1 1 1
12 31707 1 1 127 ASP C C -2.533 -28.503 16.322 1.00 . A A . 127 ASP C 1 1
12 31708 1 1 127 ASP CA C -1.971 -27.618 17.455 1.00 . A A . 127 ASP CA 1 1
12 31709 1 1 127 ASP CB C -0.684 -28.214 18.042 1.00 . A A . 127 ASP CB 1 1
12 31710 1 1 127 ASP CG C 0.077 -27.200 18.883 1.00 . A A . 127 ASP CG 1 1
12 31711 1 1 127 ASP H H -3.302 -26.474 18.651 1.00 . A A . 127 ASP H 1 1
12 31712 1 1 127 ASP HA H -1.736 -26.652 17.031 1.00 . A A . 127 ASP HA 1 1
12 31713 1 1 127 ASP HB2 H -0.934 -29.061 18.666 1.00 . A A . 127 ASP HB2 1 1
12 31714 1 1 127 ASP HB3 H -0.041 -28.544 17.236 1.00 . A A . 127 ASP HB3 1 1
12 31715 1 1 127 ASP N N -2.968 -27.386 18.515 1.00 . A A . 127 ASP N 1 1
12 31716 1 1 127 ASP O O -2.677 -28.049 15.183 1.00 . A A . 127 ASP O 1 1
12 31717 1 1 127 ASP OD1 O 0.875 -26.430 18.308 1.00 . A A . 127 ASP OD1 1 1
12 31718 1 1 127 ASP OD2 O -0.127 -27.153 20.117 1.00 . A A . 127 ASP OD2 1 1
12 31719 1 1 128 THR C C -2.608 -31.063 14.519 1.00 . A A . 128 THR C 1 1
12 31720 1 1 128 THR CA C -3.496 -30.692 15.715 1.00 . A A . 128 THR CA 1 1
12 31721 1 1 128 THR CB C -4.852 -30.139 15.191 1.00 . A A . 128 THR CB 1 1
12 31722 1 1 128 THR CG2 C -5.550 -31.151 14.285 1.00 . A A . 128 THR CG2 1 1
12 31723 1 1 128 THR H H -2.604 -30.083 17.540 1.00 . A A . 128 THR H 1 1
12 31724 1 1 128 THR HA H -3.708 -31.596 16.270 1.00 . A A . 128 THR HA 1 1
12 31725 1 1 128 THR HB H -4.662 -29.239 14.623 1.00 . A A . 128 THR HB 1 1
12 31726 1 1 128 THR HG1 H -5.250 -29.250 16.911 1.00 . A A . 128 THR HG1 1 1
12 31727 1 1 128 THR HG21 H -6.485 -30.737 13.937 1.00 . A A . 128 THR HG21 1 1
12 31728 1 1 128 THR HG22 H -5.742 -32.058 14.838 1.00 . A A . 128 THR HG22 1 1
12 31729 1 1 128 THR HG23 H -4.919 -31.374 13.437 1.00 . A A . 128 THR HG23 1 1
12 31730 1 1 128 THR N N -2.838 -29.761 16.645 1.00 . A A . 128 THR N 1 1
12 31731 1 1 128 THR O O -2.572 -30.360 13.502 1.00 . A A . 128 THR O 1 1
12 31732 1 1 128 THR OG1 O -5.718 -29.820 16.294 1.00 . A A . 128 THR OG1 1 1
12 31733 1 1 129 SER C C -1.887 -33.819 12.822 1.00 . A A . 129 SER C 1 1
12 31734 1 1 129 SER CA C -1.095 -32.716 13.538 1.00 . A A . 129 SER CA 1 1
12 31735 1 1 129 SER CB C 0.250 -33.265 14.040 1.00 . A A . 129 SER CB 1 1
12 31736 1 1 129 SER H H -1.885 -32.643 15.509 1.00 . A A . 129 SER H 1 1
12 31737 1 1 129 SER HA H -0.906 -31.911 12.838 1.00 . A A . 129 SER HA 1 1
12 31738 1 1 129 SER HB2 H 0.788 -33.707 13.214 1.00 . A A . 129 SER HB2 1 1
12 31739 1 1 129 SER HB3 H 0.836 -32.454 14.452 1.00 . A A . 129 SER HB3 1 1
12 31740 1 1 129 SER HG H 0.495 -33.960 15.859 1.00 . A A . 129 SER HG 1 1
12 31741 1 1 129 SER N N -1.885 -32.171 14.648 1.00 . A A . 129 SER N 1 1
12 31742 1 1 129 SER O O -2.507 -34.667 13.465 1.00 . A A . 129 SER O 1 1
12 31743 1 1 129 SER OG O 0.067 -34.251 15.043 1.00 . A A . 129 SER OG 1 1
12 31744 1 1 130 ARG C C -2.007 -36.015 10.342 1.00 . A A . 130 ARG C 1 1
12 31745 1 1 130 ARG CA C -2.727 -34.700 10.699 1.00 . A A . 130 ARG CA 1 1
12 31746 1 1 130 ARG CB C -3.193 -33.959 9.435 1.00 . A A . 130 ARG CB 1 1
12 31747 1 1 130 ARG CD C -5.244 -33.154 8.205 1.00 . A A . 130 ARG CD 1 1
12 31748 1 1 130 ARG CG C -4.621 -34.292 9.010 1.00 . A A . 130 ARG CG 1 1
12 31749 1 1 130 ARG CZ C -6.167 -31.044 9.075 1.00 . A A . 130 ARG CZ 1 1
12 31750 1 1 130 ARG H H -1.291 -33.166 11.029 1.00 . A A . 130 ARG H 1 1
12 31751 1 1 130 ARG HA H -3.596 -34.940 11.298 1.00 . A A . 130 ARG HA 1 1
12 31752 1 1 130 ARG HB2 H -3.134 -32.895 9.618 1.00 . A A . 130 ARG HB2 1 1
12 31753 1 1 130 ARG HB3 H -2.529 -34.207 8.619 1.00 . A A . 130 ARG HB3 1 1
12 31754 1 1 130 ARG HD2 H -4.714 -33.057 7.268 1.00 . A A . 130 ARG HD2 1 1
12 31755 1 1 130 ARG HD3 H -6.281 -33.393 8.009 1.00 . A A . 130 ARG HD3 1 1
12 31756 1 1 130 ARG HE H -4.310 -31.631 9.320 1.00 . A A . 130 ARG HE 1 1
12 31757 1 1 130 ARG HG2 H -4.609 -35.186 8.402 1.00 . A A . 130 ARG HG2 1 1
12 31758 1 1 130 ARG HG3 H -5.220 -34.464 9.892 1.00 . A A . 130 ARG HG3 1 1
12 31759 1 1 130 ARG HH11 H -7.507 -32.193 8.151 1.00 . A A . 130 ARG HH11 1 1
12 31760 1 1 130 ARG HH12 H -8.095 -30.684 8.752 1.00 . A A . 130 ARG HH12 1 1
12 31761 1 1 130 ARG HH21 H -5.085 -29.711 10.081 1.00 . A A . 130 ARG HH21 1 1
12 31762 1 1 130 ARG HH22 H -6.749 -29.299 9.829 1.00 . A A . 130 ARG HH22 1 1
12 31763 1 1 130 ARG N N -1.877 -33.802 11.492 1.00 . A A . 130 ARG N 1 1
12 31764 1 1 130 ARG NE N -5.171 -31.877 8.928 1.00 . A A . 130 ARG NE 1 1
12 31765 1 1 130 ARG NH1 N -7.346 -31.328 8.620 1.00 . A A . 130 ARG NH1 1 1
12 31766 1 1 130 ARG NH2 N -5.986 -29.932 9.708 1.00 . A A . 130 ARG NH2 1 1
12 31767 1 1 130 ARG O O -2.611 -36.926 9.774 1.00 . A A . 130 ARG O 1 1
12 31768 1 1 131 TYR C C -0.159 -38.075 9.207 1.00 . A A . 131 TYR C 1 1
12 31769 1 1 131 TYR CA C 0.123 -37.299 10.513 1.00 . A A . 131 TYR CA 1 1
12 31770 1 1 131 TYR CB C 0.001 -38.225 11.746 1.00 . A A . 131 TYR CB 1 1
12 31771 1 1 131 TYR CD1 C -2.179 -39.513 11.549 1.00 . A A . 131 TYR CD1 1 1
12 31772 1 1 131 TYR CD2 C -2.004 -37.861 13.262 1.00 . A A . 131 TYR CD2 1 1
12 31773 1 1 131 TYR CE1 C -3.468 -39.802 11.957 1.00 . A A . 131 TYR CE1 1 1
12 31774 1 1 131 TYR CE2 C -3.292 -38.149 13.676 1.00 . A A . 131 TYR CE2 1 1
12 31775 1 1 131 TYR CG C -1.422 -38.538 12.192 1.00 . A A . 131 TYR CG 1 1
12 31776 1 1 131 TYR CZ C -4.019 -39.120 13.019 1.00 . A A . 131 TYR CZ 1 1
12 31777 1 1 131 TYR H H -0.292 -35.287 11.056 1.00 . A A . 131 TYR H 1 1
12 31778 1 1 131 TYR HA H 1.146 -36.954 10.462 1.00 . A A . 131 TYR HA 1 1
12 31779 1 1 131 TYR HB2 H 0.485 -39.166 11.524 1.00 . A A . 131 TYR HB2 1 1
12 31780 1 1 131 TYR HB3 H 0.513 -37.762 12.578 1.00 . A A . 131 TYR HB3 1 1
12 31781 1 1 131 TYR HD1 H -1.748 -40.048 10.716 1.00 . A A . 131 TYR HD1 1 1
12 31782 1 1 131 TYR HD2 H -1.433 -37.099 13.775 1.00 . A A . 131 TYR HD2 1 1
12 31783 1 1 131 TYR HE1 H -4.038 -40.561 11.443 1.00 . A A . 131 TYR HE1 1 1
12 31784 1 1 131 TYR HE2 H -3.723 -37.612 14.509 1.00 . A A . 131 TYR HE2 1 1
12 31785 1 1 131 TYR HH H -5.793 -38.593 13.549 1.00 . A A . 131 TYR HH 1 1
12 31786 1 1 131 TYR N N -0.711 -36.087 10.680 1.00 . A A . 131 TYR N 1 1
12 31787 1 1 131 TYR O O -0.062 -39.306 9.162 1.00 . A A . 131 TYR O 1 1
12 31788 1 1 131 TYR OH O -5.302 -39.414 13.429 1.00 . A A . 131 TYR OH 1 1
12 31789 1 1 132 THR C C -0.179 -37.104 5.680 1.00 . A A . 132 THR C 1 1
12 31790 1 1 132 THR CA C -0.740 -37.959 6.828 1.00 . A A . 132 THR CA 1 1
12 31791 1 1 132 THR CB C -2.263 -38.174 6.605 1.00 . A A . 132 THR CB 1 1
12 31792 1 1 132 THR CG2 C -2.543 -38.784 5.233 1.00 . A A . 132 THR CG2 1 1
12 31793 1 1 132 THR H H -0.486 -36.369 8.222 1.00 . A A . 132 THR H 1 1
12 31794 1 1 132 THR HA H -0.256 -38.928 6.805 1.00 . A A . 132 THR HA 1 1
12 31795 1 1 132 THR HB H -2.761 -37.214 6.664 1.00 . A A . 132 THR HB 1 1
12 31796 1 1 132 THR HG1 H -2.905 -38.536 8.445 1.00 . A A . 132 THR HG1 1 1
12 31797 1 1 132 THR HG21 H -3.607 -38.934 5.114 1.00 . A A . 132 THR HG21 1 1
12 31798 1 1 132 THR HG22 H -2.036 -39.734 5.150 1.00 . A A . 132 THR HG22 1 1
12 31799 1 1 132 THR HG23 H -2.186 -38.118 4.460 1.00 . A A . 132 THR HG23 1 1
12 31800 1 1 132 THR N N -0.459 -37.345 8.135 1.00 . A A . 132 THR N 1 1
12 31801 1 1 132 THR O O 0.604 -37.585 4.858 1.00 . A A . 132 THR O 1 1
12 31802 1 1 132 THR OG1 O -2.799 -39.037 7.624 1.00 . A A . 132 THR OG1 1 1
12 31803 1 1 133 GLY C C -0.525 -33.489 4.785 1.00 . A A . 133 GLY C 1 1
12 31804 1 1 133 GLY CA C -0.113 -34.942 4.573 1.00 . A A . 133 GLY CA 1 1
12 31805 1 1 133 GLY H H -1.176 -35.490 6.326 1.00 . A A . 133 GLY H 1 1
12 31806 1 1 133 GLY HA2 H 0.967 -34.991 4.523 1.00 . A A . 133 GLY HA2 1 1
12 31807 1 1 133 GLY HA3 H -0.519 -35.285 3.633 1.00 . A A . 133 GLY HA3 1 1
12 31808 1 1 133 GLY N N -0.574 -35.833 5.634 1.00 . A A . 133 GLY N 1 1
12 31809 1 1 133 GLY O O -1.425 -33.196 5.577 1.00 . A A . 133 GLY O 1 1
12 31810 1 1 134 SER C C -1.379 -30.743 3.342 1.00 . A A . 134 SER C 1 1
12 31811 1 1 134 SER CA C -0.146 -31.141 4.168 1.00 . A A . 134 SER CA 1 1
12 31812 1 1 134 SER CB C 1.072 -30.328 3.695 1.00 . A A . 134 SER CB 1 1
12 31813 1 1 134 SER H H 0.842 -32.887 3.461 1.00 . A A . 134 SER H 1 1
12 31814 1 1 134 SER HA H -0.335 -30.911 5.206 1.00 . A A . 134 SER HA 1 1
12 31815 1 1 134 SER HB2 H 0.840 -29.275 3.743 1.00 . A A . 134 SER HB2 1 1
12 31816 1 1 134 SER HB3 H 1.914 -30.540 4.339 1.00 . A A . 134 SER HB3 1 1
12 31817 1 1 134 SER HG H 2.022 -31.417 2.362 1.00 . A A . 134 SER HG 1 1
12 31818 1 1 134 SER N N 0.137 -32.583 4.071 1.00 . A A . 134 SER N 1 1
12 31819 1 1 134 SER O O -2.037 -31.586 2.728 1.00 . A A . 134 SER O 1 1
12 31820 1 1 134 SER OG O 1.428 -30.656 2.358 1.00 . A A . 134 SER OG 1 1
12 31821 1 1 135 HIS C C -2.534 -28.849 1.075 1.00 . A A . 135 HIS C 1 1
12 31822 1 1 135 HIS CA C -2.847 -28.942 2.578 1.00 . A A . 135 HIS CA 1 1
12 31823 1 1 135 HIS CB C -3.279 -27.572 3.119 1.00 . A A . 135 HIS CB 1 1
12 31824 1 1 135 HIS CD2 C -2.764 -27.354 5.656 1.00 . A A . 135 HIS CD2 1 1
12 31825 1 1 135 HIS CE1 C -4.772 -27.768 6.426 1.00 . A A . 135 HIS CE1 1 1
12 31826 1 1 135 HIS CG C -3.572 -27.572 4.588 1.00 . A A . 135 HIS CG 1 1
12 31827 1 1 135 HIS H H -1.123 -28.815 3.816 1.00 . A A . 135 HIS H 1 1
12 31828 1 1 135 HIS HA H -3.660 -29.642 2.718 1.00 . A A . 135 HIS HA 1 1
12 31829 1 1 135 HIS HB2 H -2.491 -26.854 2.938 1.00 . A A . 135 HIS HB2 1 1
12 31830 1 1 135 HIS HB3 H -4.173 -27.252 2.602 1.00 . A A . 135 HIS HB3 1 1
12 31831 1 1 135 HIS HD1 H -5.631 -28.021 4.591 1.00 . A A . 135 HIS HD1 1 1
12 31832 1 1 135 HIS HD2 H -1.707 -27.128 5.629 1.00 . A A . 135 HIS HD2 1 1
12 31833 1 1 135 HIS HE1 H -5.602 -27.937 7.099 1.00 . A A . 135 HIS HE1 1 1
12 31834 1 1 135 HIS HE2 H -3.216 -27.441 7.706 1.00 . A A . 135 HIS HE2 1 1
12 31835 1 1 135 HIS N N -1.689 -29.446 3.326 1.00 . A A . 135 HIS N 1 1
12 31836 1 1 135 HIS ND1 N -4.822 -27.828 5.110 1.00 . A A . 135 HIS ND1 1 1
12 31837 1 1 135 HIS NE2 N -3.540 -27.483 6.781 1.00 . A A . 135 HIS NE2 1 1
12 31838 1 1 135 HIS O O -2.204 -27.776 0.557 1.00 . A A . 135 HIS O 1 1
12 31839 1 1 136 LYS C C -3.504 -29.659 -1.916 1.00 . A A . 136 LYS C 1 1
12 31840 1 1 136 LYS CA C -2.299 -30.048 -1.046 1.00 . A A . 136 LYS CA 1 1
12 31841 1 1 136 LYS CB C -1.813 -31.457 -1.424 1.00 . A A . 136 LYS CB 1 1
12 31842 1 1 136 LYS CD C -2.301 -33.932 -1.615 1.00 . A A . 136 LYS CD 1 1
12 31843 1 1 136 LYS CE C -3.315 -35.047 -1.376 1.00 . A A . 136 LYS CE 1 1
12 31844 1 1 136 LYS CG C -2.847 -32.563 -1.208 1.00 . A A . 136 LYS CG 1 1
12 31845 1 1 136 LYS H H -2.883 -30.804 0.853 1.00 . A A . 136 LYS H 1 1
12 31846 1 1 136 LYS HA H -1.497 -29.345 -1.237 1.00 . A A . 136 LYS HA 1 1
12 31847 1 1 136 LYS HB2 H -1.532 -31.457 -2.469 1.00 . A A . 136 LYS HB2 1 1
12 31848 1 1 136 LYS HB3 H -0.940 -31.691 -0.831 1.00 . A A . 136 LYS HB3 1 1
12 31849 1 1 136 LYS HD2 H -2.052 -33.911 -2.667 1.00 . A A . 136 LYS HD2 1 1
12 31850 1 1 136 LYS HD3 H -1.409 -34.138 -1.039 1.00 . A A . 136 LYS HD3 1 1
12 31851 1 1 136 LYS HE2 H -2.869 -35.989 -1.666 1.00 . A A . 136 LYS HE2 1 1
12 31852 1 1 136 LYS HE3 H -3.557 -35.076 -0.324 1.00 . A A . 136 LYS HE3 1 1
12 31853 1 1 136 LYS HG2 H -3.117 -32.592 -0.160 1.00 . A A . 136 LYS HG2 1 1
12 31854 1 1 136 LYS HG3 H -3.725 -32.344 -1.800 1.00 . A A . 136 LYS HG3 1 1
12 31855 1 1 136 LYS HZ1 H -5.069 -34.003 -1.822 1.00 . A A . 136 LYS HZ1 1 1
12 31856 1 1 136 LYS HZ2 H -5.190 -35.670 -2.048 1.00 . A A . 136 LYS HZ2 1 1
12 31857 1 1 136 LYS HZ3 H -4.345 -34.727 -3.166 1.00 . A A . 136 LYS HZ3 1 1
12 31858 1 1 136 LYS N N -2.614 -29.984 0.386 1.00 . A A . 136 LYS N 1 1
12 31859 1 1 136 LYS NZ N -4.565 -34.848 -2.157 1.00 . A A . 136 LYS NZ 1 1
12 31860 1 1 136 LYS O O -4.654 -29.942 -1.573 1.00 . A A . 136 LYS O 1 1
12 31861 1 1 137 GLU C C -3.628 -28.444 -5.409 1.00 . A A . 137 GLU C 1 1
12 31862 1 1 137 GLU CA C -4.253 -28.631 -4.019 1.00 . A A . 137 GLU CA 1 1
12 31863 1 1 137 GLU CB C -4.983 -27.347 -3.586 1.00 . A A . 137 GLU CB 1 1
12 31864 1 1 137 GLU CD C -7.107 -27.838 -4.912 1.00 . A A . 137 GLU CD 1 1
12 31865 1 1 137 GLU CG C -6.009 -26.829 -4.601 1.00 . A A . 137 GLU CG 1 1
12 31866 1 1 137 GLU H H -2.294 -28.739 -3.215 1.00 . A A . 137 GLU H 1 1
12 31867 1 1 137 GLU HA H -4.969 -29.442 -4.068 1.00 . A A . 137 GLU HA 1 1
12 31868 1 1 137 GLU HB2 H -5.499 -27.540 -2.657 1.00 . A A . 137 GLU HB2 1 1
12 31869 1 1 137 GLU HB3 H -4.250 -26.569 -3.421 1.00 . A A . 137 GLU HB3 1 1
12 31870 1 1 137 GLU HG2 H -6.468 -25.936 -4.201 1.00 . A A . 137 GLU HG2 1 1
12 31871 1 1 137 GLU HG3 H -5.494 -26.581 -5.520 1.00 . A A . 137 GLU HG3 1 1
12 31872 1 1 137 GLU N N -3.224 -28.998 -3.040 1.00 . A A . 137 GLU N 1 1
12 31873 1 1 137 GLU O O -3.076 -27.386 -5.722 1.00 . A A . 137 GLU O 1 1
12 31874 1 1 137 GLU OE1 O -8.062 -27.950 -4.114 1.00 . A A . 137 GLU OE1 1 1
12 31875 1 1 137 GLU OE2 O -7.026 -28.511 -5.961 1.00 . A A . 137 GLU OE2 1 1
12 31876 1 1 138 ARG C C -4.161 -28.883 -8.568 1.00 . A A . 138 ARG C 1 1
12 31877 1 1 138 ARG CA C -3.138 -29.455 -7.579 1.00 . A A . 138 ARG CA 1 1
12 31878 1 1 138 ARG CB C -2.713 -30.863 -8.028 1.00 . A A . 138 ARG CB 1 1
12 31879 1 1 138 ARG CD C -1.252 -31.361 -6.007 1.00 . A A . 138 ARG CD 1 1
12 31880 1 1 138 ARG CG C -1.338 -31.313 -7.528 1.00 . A A . 138 ARG CG 1 1
12 31881 1 1 138 ARG CZ C 0.653 -31.636 -4.487 1.00 . A A . 138 ARG CZ 1 1
12 31882 1 1 138 ARG H H -4.092 -30.323 -5.906 1.00 . A A . 138 ARG H 1 1
12 31883 1 1 138 ARG HA H -2.267 -28.813 -7.572 1.00 . A A . 138 ARG HA 1 1
12 31884 1 1 138 ARG HB2 H -3.445 -31.573 -7.671 1.00 . A A . 138 ARG HB2 1 1
12 31885 1 1 138 ARG HB3 H -2.704 -30.893 -9.106 1.00 . A A . 138 ARG HB3 1 1
12 31886 1 1 138 ARG HD2 H -1.293 -30.351 -5.624 1.00 . A A . 138 ARG HD2 1 1
12 31887 1 1 138 ARG HD3 H -2.092 -31.924 -5.628 1.00 . A A . 138 ARG HD3 1 1
12 31888 1 1 138 ARG HE H 0.316 -32.756 -6.069 1.00 . A A . 138 ARG HE 1 1
12 31889 1 1 138 ARG HG2 H -1.133 -32.301 -7.915 1.00 . A A . 138 ARG HG2 1 1
12 31890 1 1 138 ARG HG3 H -0.592 -30.625 -7.899 1.00 . A A . 138 ARG HG3 1 1
12 31891 1 1 138 ARG HH11 H -0.453 -30.025 -4.108 1.00 . A A . 138 ARG HH11 1 1
12 31892 1 1 138 ARG HH12 H 0.847 -30.324 -3.008 1.00 . A A . 138 ARG HH12 1 1
12 31893 1 1 138 ARG HH21 H 1.987 -33.106 -4.641 1.00 . A A . 138 ARG HH21 1 1
12 31894 1 1 138 ARG HH22 H 2.183 -32.042 -3.291 1.00 . A A . 138 ARG HH22 1 1
12 31895 1 1 138 ARG N N -3.677 -29.495 -6.222 1.00 . A A . 138 ARG N 1 1
12 31896 1 1 138 ARG NE N -0.013 -31.994 -5.552 1.00 . A A . 138 ARG NE 1 1
12 31897 1 1 138 ARG NH1 N 0.320 -30.583 -3.817 1.00 . A A . 138 ARG NH1 1 1
12 31898 1 1 138 ARG NH2 N 1.688 -32.310 -4.116 1.00 . A A . 138 ARG NH2 1 1
12 31899 1 1 138 ARG O O -5.147 -29.543 -8.906 1.00 . A A . 138 ARG O 1 1
12 31900 1 1 139 PHE C C -4.761 -27.932 -11.307 1.00 . A A . 139 PHE C 1 1
12 31901 1 1 139 PHE CA C -4.759 -27.041 -10.059 1.00 . A A . 139 PHE CA 1 1
12 31902 1 1 139 PHE CB C -4.246 -25.634 -10.405 1.00 . A A . 139 PHE CB 1 1
12 31903 1 1 139 PHE CD1 C -5.482 -24.244 -8.707 1.00 . A A . 139 PHE CD1 1 1
12 31904 1 1 139 PHE CD2 C -3.095 -24.216 -8.666 1.00 . A A . 139 PHE CD2 1 1
12 31905 1 1 139 PHE CE1 C -5.512 -23.369 -7.636 1.00 . A A . 139 PHE CE1 1 1
12 31906 1 1 139 PHE CE2 C -3.120 -23.342 -7.595 1.00 . A A . 139 PHE CE2 1 1
12 31907 1 1 139 PHE CG C -4.274 -24.677 -9.237 1.00 . A A . 139 PHE CG 1 1
12 31908 1 1 139 PHE CZ C -4.330 -22.917 -7.080 1.00 . A A . 139 PHE CZ 1 1
12 31909 1 1 139 PHE H H -3.186 -27.135 -8.636 1.00 . A A . 139 PHE H 1 1
12 31910 1 1 139 PHE HA H -5.770 -26.967 -9.677 1.00 . A A . 139 PHE HA 1 1
12 31911 1 1 139 PHE HB2 H -3.225 -25.705 -10.755 1.00 . A A . 139 PHE HB2 1 1
12 31912 1 1 139 PHE HB3 H -4.859 -25.217 -11.191 1.00 . A A . 139 PHE HB3 1 1
12 31913 1 1 139 PHE HD1 H -6.407 -24.597 -9.139 1.00 . A A . 139 PHE HD1 1 1
12 31914 1 1 139 PHE HD2 H -2.145 -24.545 -9.069 1.00 . A A . 139 PHE HD2 1 1
12 31915 1 1 139 PHE HE1 H -6.458 -23.037 -7.236 1.00 . A A . 139 PHE HE1 1 1
12 31916 1 1 139 PHE HE2 H -2.193 -22.992 -7.161 1.00 . A A . 139 PHE HE2 1 1
12 31917 1 1 139 PHE HZ H -4.353 -22.233 -6.243 1.00 . A A . 139 PHE HZ 1 1
12 31918 1 1 139 PHE N N -3.929 -27.648 -9.017 1.00 . A A . 139 PHE N 1 1
12 31919 1 1 139 PHE O O -3.701 -28.323 -11.795 1.00 . A A . 139 PHE O 1 1
12 31920 1 1 140 ASP C C -5.255 -28.843 -14.145 1.00 . A A . 140 ASP C 1 1
12 31921 1 1 140 ASP CA C -6.074 -29.238 -12.900 1.00 . A A . 140 ASP CA 1 1
12 31922 1 1 140 ASP CB C -7.547 -29.434 -13.265 1.00 . A A . 140 ASP CB 1 1
12 31923 1 1 140 ASP CG C -7.762 -30.653 -14.145 1.00 . A A . 140 ASP CG 1 1
12 31924 1 1 140 ASP H H -6.751 -27.817 -11.471 1.00 . A A . 140 ASP H 1 1
12 31925 1 1 140 ASP HA H -5.688 -30.175 -12.523 1.00 . A A . 140 ASP HA 1 1
12 31926 1 1 140 ASP HB2 H -8.124 -29.560 -12.359 1.00 . A A . 140 ASP HB2 1 1
12 31927 1 1 140 ASP HB3 H -7.902 -28.559 -13.792 1.00 . A A . 140 ASP HB3 1 1
12 31928 1 1 140 ASP N N -5.945 -28.253 -11.819 1.00 . A A . 140 ASP N 1 1
12 31929 1 1 140 ASP O O -4.896 -29.695 -14.959 1.00 . A A . 140 ASP O 1 1
12 31930 1 1 140 ASP OD1 O -7.589 -31.787 -13.648 1.00 . A A . 140 ASP OD1 1 1
12 31931 1 1 140 ASP OD2 O -8.099 -30.492 -15.335 1.00 . A A . 140 ASP OD2 1 1
12 31932 1 1 141 GLU C C -2.613 -27.195 -14.988 1.00 . A A . 141 GLU C 1 1
12 31933 1 1 141 GLU CA C -4.101 -27.076 -15.369 1.00 . A A . 141 GLU CA 1 1
12 31934 1 1 141 GLU CB C -4.444 -25.624 -15.727 1.00 . A A . 141 GLU CB 1 1
12 31935 1 1 141 GLU CD C -3.825 -25.906 -18.170 1.00 . A A . 141 GLU CD 1 1
12 31936 1 1 141 GLU CG C -3.638 -25.080 -16.903 1.00 . A A . 141 GLU CG 1 1
12 31937 1 1 141 GLU H H -5.339 -26.910 -13.649 1.00 . A A . 141 GLU H 1 1
12 31938 1 1 141 GLU HA H -4.285 -27.699 -16.234 1.00 . A A . 141 GLU HA 1 1
12 31939 1 1 141 GLU HB2 H -5.494 -25.564 -15.977 1.00 . A A . 141 GLU HB2 1 1
12 31940 1 1 141 GLU HB3 H -4.252 -24.997 -14.867 1.00 . A A . 141 GLU HB3 1 1
12 31941 1 1 141 GLU HG2 H -3.954 -24.064 -17.101 1.00 . A A . 141 GLU HG2 1 1
12 31942 1 1 141 GLU HG3 H -2.589 -25.080 -16.638 1.00 . A A . 141 GLU HG3 1 1
12 31943 1 1 141 GLU N N -4.962 -27.553 -14.285 1.00 . A A . 141 GLU N 1 1
12 31944 1 1 141 GLU O O -1.881 -27.998 -15.568 1.00 . A A . 141 GLU O 1 1
12 31945 1 1 141 GLU OE1 O -4.795 -25.652 -18.917 1.00 . A A . 141 GLU OE1 1 1
12 31946 1 1 141 GLU OE2 O -3.006 -26.817 -18.420 1.00 . A A . 141 GLU OE2 1 1
12 31947 1 1 142 SER C C 0.201 -25.748 -14.540 1.00 . A A . 142 SER C 1 1
12 31948 1 1 142 SER CA C -0.777 -26.376 -13.526 1.00 . A A . 142 SER CA 1 1
12 31949 1 1 142 SER CB C -0.298 -27.790 -13.145 1.00 . A A . 142 SER CB 1 1
12 31950 1 1 142 SER H H -2.822 -25.780 -13.591 1.00 . A A . 142 SER H 1 1
12 31951 1 1 142 SER HA H -0.764 -25.766 -12.634 1.00 . A A . 142 SER HA 1 1
12 31952 1 1 142 SER HB2 H -0.447 -28.456 -13.981 1.00 . A A . 142 SER HB2 1 1
12 31953 1 1 142 SER HB3 H 0.752 -27.760 -12.894 1.00 . A A . 142 SER HB3 1 1
12 31954 1 1 142 SER HG H -1.900 -28.567 -12.312 1.00 . A A . 142 SER HG 1 1
12 31955 1 1 142 SER N N -2.180 -26.388 -14.010 1.00 . A A . 142 SER N 1 1
12 31956 1 1 142 SER O O 1.033 -24.911 -14.171 1.00 . A A . 142 SER O 1 1
12 31957 1 1 142 SER OG O -1.018 -28.298 -12.028 1.00 . A A . 142 SER OG 1 1
12 31958 1 1 143 GLY C C 0.873 -24.119 -17.030 1.00 . A A . 143 GLY C 1 1
12 31959 1 1 143 GLY CA C 0.992 -25.631 -16.841 1.00 . A A . 143 GLY CA 1 1
12 31960 1 1 143 GLY H H -0.564 -26.824 -16.041 1.00 . A A . 143 GLY H 1 1
12 31961 1 1 143 GLY HA2 H 2.013 -25.871 -16.582 1.00 . A A . 143 GLY HA2 1 1
12 31962 1 1 143 GLY HA3 H 0.751 -26.117 -17.776 1.00 . A A . 143 GLY HA3 1 1
12 31963 1 1 143 GLY N N 0.108 -26.155 -15.804 1.00 . A A . 143 GLY N 1 1
12 31964 1 1 143 GLY O O -0.225 -23.594 -17.238 1.00 . A A . 143 GLY O 1 1
12 31965 1 1 144 LYS C C 1.710 -21.586 -18.588 1.00 . A A . 144 LYS C 1 1
12 31966 1 1 144 LYS CA C 2.037 -21.962 -17.132 1.00 . A A . 144 LYS CA 1 1
12 31967 1 1 144 LYS CB C 3.418 -21.430 -16.724 1.00 . A A . 144 LYS CB 1 1
12 31968 1 1 144 LYS CD C 5.246 -21.420 -14.969 1.00 . A A . 144 LYS CD 1 1
12 31969 1 1 144 LYS CE C 5.695 -21.998 -13.629 1.00 . A A . 144 LYS CE 1 1
12 31970 1 1 144 LYS CG C 3.818 -21.834 -15.307 1.00 . A A . 144 LYS CG 1 1
12 31971 1 1 144 LYS H H 2.840 -23.892 -16.753 1.00 . A A . 144 LYS H 1 1
12 31972 1 1 144 LYS HA H 1.288 -21.528 -16.483 1.00 . A A . 144 LYS HA 1 1
12 31973 1 1 144 LYS HB2 H 4.158 -21.815 -17.413 1.00 . A A . 144 LYS HB2 1 1
12 31974 1 1 144 LYS HB3 H 3.411 -20.350 -16.783 1.00 . A A . 144 LYS HB3 1 1
12 31975 1 1 144 LYS HD2 H 5.908 -21.781 -15.744 1.00 . A A . 144 LYS HD2 1 1
12 31976 1 1 144 LYS HD3 H 5.298 -20.341 -14.923 1.00 . A A . 144 LYS HD3 1 1
12 31977 1 1 144 LYS HE2 H 6.707 -21.675 -13.431 1.00 . A A . 144 LYS HE2 1 1
12 31978 1 1 144 LYS HE3 H 5.042 -21.626 -12.853 1.00 . A A . 144 LYS HE3 1 1
12 31979 1 1 144 LYS HG2 H 3.144 -21.362 -14.605 1.00 . A A . 144 LYS HG2 1 1
12 31980 1 1 144 LYS HG3 H 3.733 -22.909 -15.218 1.00 . A A . 144 LYS HG3 1 1
12 31981 1 1 144 LYS HZ1 H 4.675 -23.822 -13.737 1.00 . A A . 144 LYS HZ1 1 1
12 31982 1 1 144 LYS HZ2 H 6.033 -23.857 -12.728 1.00 . A A . 144 LYS HZ2 1 1
12 31983 1 1 144 LYS HZ3 H 6.228 -23.866 -14.405 1.00 . A A . 144 LYS HZ3 1 1
12 31984 1 1 144 LYS N N 2.003 -23.418 -16.949 1.00 . A A . 144 LYS N 1 1
12 31985 1 1 144 LYS NZ N 5.654 -23.488 -13.623 1.00 . A A . 144 LYS NZ 1 1
12 31986 1 1 144 LYS O O 2.515 -21.795 -19.498 1.00 . A A . 144 LYS O 1 1
12 31987 1 1 145 GLY C C 0.539 -19.555 -20.833 1.00 . A A . 145 GLY C 1 1
12 31988 1 1 145 GLY CA C 0.009 -20.810 -20.145 1.00 . A A . 145 GLY CA 1 1
12 31989 1 1 145 GLY H H -0.022 -20.758 -18.022 1.00 . A A . 145 GLY H 1 1
12 31990 1 1 145 GLY HA2 H 0.266 -21.664 -20.752 1.00 . A A . 145 GLY HA2 1 1
12 31991 1 1 145 GLY HA3 H -1.069 -20.742 -20.092 1.00 . A A . 145 GLY HA3 1 1
12 31992 1 1 145 GLY N N 0.520 -21.028 -18.795 1.00 . A A . 145 GLY N 1 1
12 31993 1 1 145 GLY O O -0.226 -18.632 -21.131 1.00 . A A . 145 GLY O 1 1
12 31994 1 1 146 LYS C C 2.433 -18.754 -23.394 1.00 . A A . 146 LYS C 1 1
12 31995 1 1 146 LYS CA C 2.424 -18.421 -21.892 1.00 . A A . 146 LYS CA 1 1
12 31996 1 1 146 LYS CB C 3.860 -18.117 -21.441 1.00 . A A . 146 LYS CB 1 1
12 31997 1 1 146 LYS CD C 6.023 -16.916 -22.025 1.00 . A A . 146 LYS CD 1 1
12 31998 1 1 146 LYS CE C 6.679 -15.961 -23.019 1.00 . A A . 146 LYS CE 1 1
12 31999 1 1 146 LYS CG C 4.522 -17.023 -22.277 1.00 . A A . 146 LYS CG 1 1
12 32000 1 1 146 LYS H H 2.421 -20.238 -20.783 1.00 . A A . 146 LYS H 1 1
12 32001 1 1 146 LYS HA H 1.814 -17.540 -21.735 1.00 . A A . 146 LYS HA 1 1
12 32002 1 1 146 LYS HB2 H 3.844 -17.798 -20.408 1.00 . A A . 146 LYS HB2 1 1
12 32003 1 1 146 LYS HB3 H 4.452 -19.018 -21.525 1.00 . A A . 146 LYS HB3 1 1
12 32004 1 1 146 LYS HD2 H 6.185 -16.550 -21.021 1.00 . A A . 146 LYS HD2 1 1
12 32005 1 1 146 LYS HD3 H 6.469 -17.895 -22.130 1.00 . A A . 146 LYS HD3 1 1
12 32006 1 1 146 LYS HE2 H 6.291 -14.966 -22.858 1.00 . A A . 146 LYS HE2 1 1
12 32007 1 1 146 LYS HE3 H 7.747 -15.960 -22.847 1.00 . A A . 146 LYS HE3 1 1
12 32008 1 1 146 LYS HG2 H 4.363 -17.242 -23.322 1.00 . A A . 146 LYS HG2 1 1
12 32009 1 1 146 LYS HG3 H 4.058 -16.076 -22.037 1.00 . A A . 146 LYS HG3 1 1
12 32010 1 1 146 LYS HZ1 H 6.874 -15.684 -25.084 1.00 . A A . 146 LYS HZ1 1 1
12 32011 1 1 146 LYS HZ2 H 5.396 -16.359 -24.624 1.00 . A A . 146 LYS HZ2 1 1
12 32012 1 1 146 LYS HZ3 H 6.794 -17.309 -24.618 1.00 . A A . 146 LYS HZ3 1 1
12 32013 1 1 146 LYS N N 1.840 -19.518 -21.112 1.00 . A A . 146 LYS N 1 1
12 32014 1 1 146 LYS NZ N 6.417 -16.355 -24.434 1.00 . A A . 146 LYS NZ 1 1
12 32015 1 1 146 LYS O O 2.953 -19.792 -23.806 1.00 . A A . 146 LYS O 1 1
12 32016 1 1 147 GLY C C 3.235 -17.846 -26.296 1.00 . A A . 147 GLY C 1 1
12 32017 1 1 147 GLY CA C 1.865 -18.071 -25.655 1.00 . A A . 147 GLY CA 1 1
12 32018 1 1 147 GLY H H 1.481 -17.047 -23.832 1.00 . A A . 147 GLY H 1 1
12 32019 1 1 147 GLY HA2 H 1.544 -19.082 -25.860 1.00 . A A . 147 GLY HA2 1 1
12 32020 1 1 147 GLY HA3 H 1.156 -17.387 -26.100 1.00 . A A . 147 GLY HA3 1 1
12 32021 1 1 147 GLY N N 1.877 -17.861 -24.209 1.00 . A A . 147 GLY N 1 1
12 32022 1 1 147 GLY O O 3.981 -16.953 -25.884 1.00 . A A . 147 GLY O 1 1
12 32023 1 1 148 ILE C C 5.010 -17.210 -28.734 1.00 . A A . 148 ILE C 1 1
12 32024 1 1 148 ILE CA C 4.856 -18.554 -27.995 1.00 . A A . 148 ILE CA 1 1
12 32025 1 1 148 ILE CB C 5.045 -19.733 -28.988 1.00 . A A . 148 ILE CB 1 1
12 32026 1 1 148 ILE CD1 C 6.724 -20.841 -30.574 1.00 . A A . 148 ILE CD1 1 1
12 32027 1 1 148 ILE CG1 C 6.435 -19.676 -29.649 1.00 . A A . 148 ILE CG1 1 1
12 32028 1 1 148 ILE CG2 C 3.938 -19.735 -30.046 1.00 . A A . 148 ILE CG2 1 1
12 32029 1 1 148 ILE H H 2.914 -19.321 -27.608 1.00 . A A . 148 ILE H 1 1
12 32030 1 1 148 ILE HA H 5.630 -18.623 -27.241 1.00 . A A . 148 ILE HA 1 1
12 32031 1 1 148 ILE HB H 4.963 -20.654 -28.425 1.00 . A A . 148 ILE HB 1 1
12 32032 1 1 148 ILE HD11 H 6.007 -20.848 -31.381 1.00 . A A . 148 ILE HD11 1 1
12 32033 1 1 148 ILE HD12 H 6.656 -21.767 -30.022 1.00 . A A . 148 ILE HD12 1 1
12 32034 1 1 148 ILE HD13 H 7.720 -20.738 -30.980 1.00 . A A . 148 ILE HD13 1 1
12 32035 1 1 148 ILE HG12 H 6.515 -18.769 -30.229 1.00 . A A . 148 ILE HG12 1 1
12 32036 1 1 148 ILE HG13 H 7.193 -19.671 -28.878 1.00 . A A . 148 ILE HG13 1 1
12 32037 1 1 148 ILE HG21 H 2.976 -19.826 -29.562 1.00 . A A . 148 ILE HG21 1 1
12 32038 1 1 148 ILE HG22 H 4.081 -20.568 -30.718 1.00 . A A . 148 ILE HG22 1 1
12 32039 1 1 148 ILE HG23 H 3.973 -18.811 -30.607 1.00 . A A . 148 ILE HG23 1 1
12 32040 1 1 148 ILE N N 3.561 -18.648 -27.310 1.00 . A A . 148 ILE N 1 1
12 32041 1 1 148 ILE O O 6.115 -16.681 -28.873 1.00 . A A . 148 ILE O 1 1
12 32042 1 1 149 ALA C C 3.850 -14.201 -28.841 1.00 . A A . 149 ALA C 1 1
12 32043 1 1 149 ALA CA C 3.882 -15.353 -29.861 1.00 . A A . 149 ALA CA 1 1
12 32044 1 1 149 ALA CB C 2.696 -15.262 -30.815 1.00 . A A . 149 ALA CB 1 1
12 32045 1 1 149 ALA H H 3.046 -17.144 -29.090 1.00 . A A . 149 ALA H 1 1
12 32046 1 1 149 ALA HA H 4.790 -15.272 -30.447 1.00 . A A . 149 ALA HA 1 1
12 32047 1 1 149 ALA HB1 H 2.753 -16.064 -31.536 1.00 . A A . 149 ALA HB1 1 1
12 32048 1 1 149 ALA HB2 H 2.716 -14.313 -31.332 1.00 . A A . 149 ALA HB2 1 1
12 32049 1 1 149 ALA HB3 H 1.775 -15.347 -30.255 1.00 . A A . 149 ALA HB3 1 1
12 32050 1 1 149 ALA N N 3.890 -16.658 -29.194 1.00 . A A . 149 ALA N 1 1
12 32051 1 1 149 ALA O O 4.087 -13.046 -29.188 1.00 . A A . 149 ALA O 1 1
12 32052 1 1 150 GLY C C 4.955 -13.244 -25.992 1.00 . A A . 150 GLY C 1 1
12 32053 1 1 150 GLY CA C 3.552 -13.522 -26.524 1.00 . A A . 150 GLY CA 1 1
12 32054 1 1 150 GLY H H 3.343 -15.458 -27.367 1.00 . A A . 150 GLY H 1 1
12 32055 1 1 150 GLY HA2 H 3.131 -12.602 -26.908 1.00 . A A . 150 GLY HA2 1 1
12 32056 1 1 150 GLY HA3 H 2.933 -13.874 -25.711 1.00 . A A . 150 GLY HA3 1 1
12 32057 1 1 150 GLY N N 3.553 -14.527 -27.582 1.00 . A A . 150 GLY N 1 1
12 32058 1 1 150 GLY O O 5.398 -13.858 -25.017 1.00 . A A . 150 GLY O 1 1
12 32059 1 1 151 ARG C C 7.202 -11.041 -25.147 1.00 . A A . 151 ARG C 1 1
12 32060 1 1 151 ARG CA C 7.063 -12.033 -26.314 1.00 . A A . 151 ARG CA 1 1
12 32061 1 1 151 ARG CB C 7.775 -11.463 -27.548 1.00 . A A . 151 ARG CB 1 1
12 32062 1 1 151 ARG CD C 8.313 -11.688 -29.999 1.00 . A A . 151 ARG CD 1 1
12 32063 1 1 151 ARG CG C 7.576 -12.293 -28.811 1.00 . A A . 151 ARG CG 1 1
12 32064 1 1 151 ARG CZ C 8.892 -12.701 -32.148 1.00 . A A . 151 ARG CZ 1 1
12 32065 1 1 151 ARG H H 5.227 -11.815 -27.363 1.00 . A A . 151 ARG H 1 1
12 32066 1 1 151 ARG HA H 7.539 -12.963 -26.039 1.00 . A A . 151 ARG HA 1 1
12 32067 1 1 151 ARG HB2 H 7.402 -10.465 -27.735 1.00 . A A . 151 ARG HB2 1 1
12 32068 1 1 151 ARG HB3 H 8.835 -11.407 -27.343 1.00 . A A . 151 ARG HB3 1 1
12 32069 1 1 151 ARG HD2 H 8.029 -10.648 -30.092 1.00 . A A . 151 ARG HD2 1 1
12 32070 1 1 151 ARG HD3 H 9.377 -11.752 -29.814 1.00 . A A . 151 ARG HD3 1 1
12 32071 1 1 151 ARG HE H 7.065 -12.581 -31.435 1.00 . A A . 151 ARG HE 1 1
12 32072 1 1 151 ARG HG2 H 7.953 -13.291 -28.638 1.00 . A A . 151 ARG HG2 1 1
12 32073 1 1 151 ARG HG3 H 6.519 -12.341 -29.039 1.00 . A A . 151 ARG HG3 1 1
12 32074 1 1 151 ARG HH11 H 10.449 -12.021 -31.110 1.00 . A A . 151 ARG HH11 1 1
12 32075 1 1 151 ARG HH12 H 10.817 -12.730 -32.644 1.00 . A A . 151 ARG HH12 1 1
12 32076 1 1 151 ARG HH21 H 7.549 -13.465 -33.398 1.00 . A A . 151 ARG HH21 1 1
12 32077 1 1 151 ARG HH22 H 9.194 -13.530 -33.930 1.00 . A A . 151 ARG HH22 1 1
12 32078 1 1 151 ARG N N 5.659 -12.320 -26.640 1.00 . A A . 151 ARG N 1 1
12 32079 1 1 151 ARG NE N 8.003 -12.373 -31.253 1.00 . A A . 151 ARG NE 1 1
12 32080 1 1 151 ARG NH1 N 10.148 -12.464 -31.953 1.00 . A A . 151 ARG NH1 1 1
12 32081 1 1 151 ARG NH2 N 8.517 -13.277 -33.243 1.00 . A A . 151 ARG NH2 1 1
12 32082 1 1 151 ARG O O 6.443 -10.079 -25.039 1.00 . A A . 151 ARG O 1 1
12 32083 1 1 152 GLN C C 9.954 -9.804 -23.392 1.00 . A A . 152 GLN C 1 1
12 32084 1 1 152 GLN CA C 8.529 -10.340 -23.204 1.00 . A A . 152 GLN CA 1 1
12 32085 1 1 152 GLN CB C 8.390 -11.008 -21.825 1.00 . A A . 152 GLN CB 1 1
12 32086 1 1 152 GLN CD C 6.833 -11.886 -20.029 1.00 . A A . 152 GLN CD 1 1
12 32087 1 1 152 GLN CG C 6.963 -11.410 -21.467 1.00 . A A . 152 GLN CG 1 1
12 32088 1 1 152 GLN H H 8.708 -12.107 -24.370 1.00 . A A . 152 GLN H 1 1
12 32089 1 1 152 GLN HA H 7.840 -9.506 -23.260 1.00 . A A . 152 GLN HA 1 1
12 32090 1 1 152 GLN HB2 H 9.004 -11.898 -21.807 1.00 . A A . 152 GLN HB2 1 1
12 32091 1 1 152 GLN HB3 H 8.747 -10.323 -21.068 1.00 . A A . 152 GLN HB3 1 1
12 32092 1 1 152 GLN HE21 H 6.519 -10.030 -19.414 1.00 . A A . 152 GLN HE21 1 1
12 32093 1 1 152 GLN HE22 H 6.510 -11.243 -18.186 1.00 . A A . 152 GLN HE22 1 1
12 32094 1 1 152 GLN HG2 H 6.314 -10.556 -21.607 1.00 . A A . 152 GLN HG2 1 1
12 32095 1 1 152 GLN HG3 H 6.651 -12.208 -22.126 1.00 . A A . 152 GLN HG3 1 1
12 32096 1 1 152 GLN N N 8.188 -11.279 -24.282 1.00 . A A . 152 GLN N 1 1
12 32097 1 1 152 GLN NE2 N 6.599 -10.961 -19.119 1.00 . A A . 152 GLN NE2 1 1
12 32098 1 1 152 GLN O O 10.835 -10.013 -22.550 1.00 . A A . 152 GLN O 1 1
12 32099 1 1 152 GLN OE1 O 6.962 -13.070 -19.733 1.00 . A A . 152 GLN OE1 1 1
12 32100 1 1 153 ASP C C 11.842 -7.392 -23.896 1.00 . A A . 153 ASP C 1 1
12 32101 1 1 153 ASP CA C 11.485 -8.553 -24.840 1.00 . A A . 153 ASP CA 1 1
12 32102 1 1 153 ASP CB C 11.504 -8.091 -26.306 1.00 . A A . 153 ASP CB 1 1
12 32103 1 1 153 ASP CG C 10.330 -7.187 -26.653 1.00 . A A . 153 ASP CG 1 1
12 32104 1 1 153 ASP H H 9.438 -9.010 -25.151 1.00 . A A . 153 ASP H 1 1
12 32105 1 1 153 ASP HA H 12.222 -9.335 -24.717 1.00 . A A . 153 ASP HA 1 1
12 32106 1 1 153 ASP HB2 H 12.422 -7.553 -26.495 1.00 . A A . 153 ASP HB2 1 1
12 32107 1 1 153 ASP HB3 H 11.468 -8.960 -26.948 1.00 . A A . 153 ASP HB3 1 1
12 32108 1 1 153 ASP N N 10.177 -9.128 -24.515 1.00 . A A . 153 ASP N 1 1
12 32109 1 1 153 ASP O O 11.049 -6.469 -23.688 1.00 . A A . 153 ASP O 1 1
12 32110 1 1 153 ASP OD1 O 9.183 -7.687 -26.706 1.00 . A A . 153 ASP OD1 1 1
12 32111 1 1 153 ASP OD2 O 10.544 -5.979 -26.886 1.00 . A A . 153 ASP OD2 1 1
12 32112 1 1 154 ILE C C 14.147 -5.243 -23.062 1.00 . A A . 154 ILE C 1 1
12 32113 1 1 154 ILE CA C 13.479 -6.433 -22.357 1.00 . A A . 154 ILE CA 1 1
12 32114 1 1 154 ILE CB C 14.452 -7.034 -21.309 1.00 . A A . 154 ILE CB 1 1
12 32115 1 1 154 ILE CD1 C 12.534 -7.928 -19.857 1.00 . A A . 154 ILE CD1 1 1
12 32116 1 1 154 ILE CG1 C 13.813 -8.247 -20.606 1.00 . A A . 154 ILE CG1 1 1
12 32117 1 1 154 ILE CG2 C 14.870 -5.975 -20.282 1.00 . A A . 154 ILE CG2 1 1
12 32118 1 1 154 ILE H H 13.654 -8.172 -23.562 1.00 . A A . 154 ILE H 1 1
12 32119 1 1 154 ILE HA H 12.600 -6.075 -21.833 1.00 . A A . 154 ILE HA 1 1
12 32120 1 1 154 ILE HB H 15.342 -7.359 -21.828 1.00 . A A . 154 ILE HB 1 1
12 32121 1 1 154 ILE HD11 H 12.133 -8.834 -19.426 1.00 . A A . 154 ILE HD11 1 1
12 32122 1 1 154 ILE HD12 H 11.812 -7.503 -20.537 1.00 . A A . 154 ILE HD12 1 1
12 32123 1 1 154 ILE HD13 H 12.745 -7.220 -19.068 1.00 . A A . 154 ILE HD13 1 1
12 32124 1 1 154 ILE HG12 H 13.579 -8.999 -21.344 1.00 . A A . 154 ILE HG12 1 1
12 32125 1 1 154 ILE HG13 H 14.518 -8.657 -19.898 1.00 . A A . 154 ILE HG13 1 1
12 32126 1 1 154 ILE HG21 H 15.373 -5.162 -20.785 1.00 . A A . 154 ILE HG21 1 1
12 32127 1 1 154 ILE HG22 H 15.541 -6.417 -19.559 1.00 . A A . 154 ILE HG22 1 1
12 32128 1 1 154 ILE HG23 H 13.995 -5.595 -19.774 1.00 . A A . 154 ILE HG23 1 1
12 32129 1 1 154 ILE N N 13.042 -7.443 -23.322 1.00 . A A . 154 ILE N 1 1
12 32130 1 1 154 ILE O O 15.332 -5.277 -23.392 1.00 . A A . 154 ILE O 1 1
12 32131 1 1 155 LEU C C 13.419 -1.756 -23.071 1.00 . A A . 155 LEU C 1 1
12 32132 1 1 155 LEU CA C 13.867 -2.964 -23.914 1.00 . A A . 155 LEU CA 1 1
12 32133 1 1 155 LEU CB C 13.365 -2.835 -25.365 1.00 . A A . 155 LEU CB 1 1
12 32134 1 1 155 LEU CD1 C 15.514 -1.979 -26.390 1.00 . A A . 155 LEU CD1 1 1
12 32135 1 1 155 LEU CD2 C 13.326 -1.593 -27.561 1.00 . A A . 155 LEU CD2 1 1
12 32136 1 1 155 LEU CG C 14.020 -1.722 -26.208 1.00 . A A . 155 LEU CG 1 1
12 32137 1 1 155 LEU H H 12.399 -4.284 -23.135 1.00 . A A . 155 LEU H 1 1
12 32138 1 1 155 LEU HA H 14.948 -3.005 -23.915 1.00 . A A . 155 LEU HA 1 1
12 32139 1 1 155 LEU HB2 H 13.536 -3.781 -25.863 1.00 . A A . 155 LEU HB2 1 1
12 32140 1 1 155 LEU HB3 H 12.300 -2.655 -25.339 1.00 . A A . 155 LEU HB3 1 1
12 32141 1 1 155 LEU HD11 H 15.950 -1.172 -26.961 1.00 . A A . 155 LEU HD11 1 1
12 32142 1 1 155 LEU HD12 H 15.663 -2.911 -26.916 1.00 . A A . 155 LEU HD12 1 1
12 32143 1 1 155 LEU HD13 H 15.991 -2.033 -25.422 1.00 . A A . 155 LEU HD13 1 1
12 32144 1 1 155 LEU HD21 H 12.282 -1.364 -27.409 1.00 . A A . 155 LEU HD21 1 1
12 32145 1 1 155 LEU HD22 H 13.415 -2.522 -28.107 1.00 . A A . 155 LEU HD22 1 1
12 32146 1 1 155 LEU HD23 H 13.789 -0.798 -28.128 1.00 . A A . 155 LEU HD23 1 1
12 32147 1 1 155 LEU HG H 13.913 -0.781 -25.689 1.00 . A A . 155 LEU HG 1 1
12 32148 1 1 155 LEU N N 13.358 -4.207 -23.324 1.00 . A A . 155 LEU N 1 1
12 32149 1 1 155 LEU O O 13.680 -0.601 -23.416 1.00 . A A . 155 LEU O 1 1
12 32150 1 1 156 ASP C C 13.346 -0.213 -20.358 1.00 . A A . 156 ASP C 1 1
12 32151 1 1 156 ASP CA C 12.226 -1.016 -21.051 1.00 . A A . 156 ASP CA 1 1
12 32152 1 1 156 ASP CB C 11.320 -1.674 -20.002 1.00 . A A . 156 ASP CB 1 1
12 32153 1 1 156 ASP CG C 10.220 -2.506 -20.642 1.00 . A A . 156 ASP CG 1 1
12 32154 1 1 156 ASP H H 12.641 -2.986 -21.707 1.00 . A A . 156 ASP H 1 1
12 32155 1 1 156 ASP HA H 11.633 -0.338 -21.648 1.00 . A A . 156 ASP HA 1 1
12 32156 1 1 156 ASP HB2 H 11.916 -2.316 -19.369 1.00 . A A . 156 ASP HB2 1 1
12 32157 1 1 156 ASP HB3 H 10.863 -0.902 -19.395 1.00 . A A . 156 ASP HB3 1 1
12 32158 1 1 156 ASP N N 12.765 -2.046 -21.947 1.00 . A A . 156 ASP N 1 1
12 32159 1 1 156 ASP O O 14.479 -0.683 -20.225 1.00 . A A . 156 ASP O 1 1
12 32160 1 1 156 ASP OD1 O 9.142 -1.950 -20.937 1.00 . A A . 156 ASP OD1 1 1
12 32161 1 1 156 ASP OD2 O 10.435 -3.718 -20.874 1.00 . A A . 156 ASP OD2 1 1
12 32162 1 1 157 ASP C C 14.175 1.686 -17.805 1.00 . A A . 157 ASP C 1 1
12 32163 1 1 157 ASP CA C 14.008 1.902 -19.320 1.00 . A A . 157 ASP CA 1 1
12 32164 1 1 157 ASP CB C 13.625 3.360 -19.602 1.00 . A A . 157 ASP CB 1 1
12 32165 1 1 157 ASP CG C 13.642 3.680 -21.085 1.00 . A A . 157 ASP CG 1 1
12 32166 1 1 157 ASP H H 12.081 1.291 -19.978 1.00 . A A . 157 ASP H 1 1
12 32167 1 1 157 ASP HA H 14.958 1.701 -19.796 1.00 . A A . 157 ASP HA 1 1
12 32168 1 1 157 ASP HB2 H 12.630 3.546 -19.219 1.00 . A A . 157 ASP HB2 1 1
12 32169 1 1 157 ASP HB3 H 14.325 4.015 -19.102 1.00 . A A . 157 ASP HB3 1 1
12 32170 1 1 157 ASP N N 13.016 0.996 -19.912 1.00 . A A . 157 ASP N 1 1
12 32171 1 1 157 ASP O O 13.416 2.227 -16.994 1.00 . A A . 157 ASP O 1 1
12 32172 1 1 157 ASP OD1 O 14.741 3.923 -21.630 1.00 . A A . 157 ASP OD1 1 1
12 32173 1 1 157 ASP OD2 O 12.563 3.686 -21.716 1.00 . A A . 157 ASP OD2 1 1
12 32174 1 1 158 SER C C 16.593 1.692 -15.569 1.00 . A A . 158 SER C 1 1
12 32175 1 1 158 SER CA C 15.517 0.695 -16.014 1.00 . A A . 158 SER CA 1 1
12 32176 1 1 158 SER CB C 16.011 -0.737 -15.764 1.00 . A A . 158 SER CB 1 1
12 32177 1 1 158 SER H H 15.704 0.438 -18.120 1.00 . A A . 158 SER H 1 1
12 32178 1 1 158 SER HA H 14.623 0.866 -15.429 1.00 . A A . 158 SER HA 1 1
12 32179 1 1 158 SER HB2 H 15.249 -1.439 -16.071 1.00 . A A . 158 SER HB2 1 1
12 32180 1 1 158 SER HB3 H 16.913 -0.913 -16.334 1.00 . A A . 158 SER HB3 1 1
12 32181 1 1 158 SER HG H 17.066 -1.523 -14.300 1.00 . A A . 158 SER HG 1 1
12 32182 1 1 158 SER N N 15.179 0.897 -17.430 1.00 . A A . 158 SER N 1 1
12 32183 1 1 158 SER O O 17.561 1.939 -16.294 1.00 . A A . 158 SER O 1 1
12 32184 1 1 158 SER OG O 16.292 -0.946 -14.387 1.00 . A A . 158 SER OG 1 1
12 32185 1 1 159 GLY C C 16.988 3.932 -12.596 1.00 . A A . 159 GLY C 1 1
12 32186 1 1 159 GLY CA C 17.392 3.256 -13.902 1.00 . A A . 159 GLY CA 1 1
12 32187 1 1 159 GLY H H 15.674 1.998 -13.818 1.00 . A A . 159 GLY H 1 1
12 32188 1 1 159 GLY HA2 H 18.346 2.771 -13.756 1.00 . A A . 159 GLY HA2 1 1
12 32189 1 1 159 GLY HA3 H 17.504 4.018 -14.661 1.00 . A A . 159 GLY HA3 1 1
12 32190 1 1 159 GLY N N 16.432 2.263 -14.378 1.00 . A A . 159 GLY N 1 1
12 32191 1 1 159 GLY O O 17.851 4.402 -11.852 1.00 . A A . 159 GLY O 1 1
12 32192 1 1 160 TYR C C 15.327 6.147 -11.028 1.00 . A A . 160 TYR C 1 1
12 32193 1 1 160 TYR CA C 15.143 4.612 -11.089 1.00 . A A . 160 TYR CA 1 1
12 32194 1 1 160 TYR CB C 15.785 3.962 -9.846 1.00 . A A . 160 TYR CB 1 1
12 32195 1 1 160 TYR CD1 C 15.766 1.480 -10.427 1.00 . A A . 160 TYR CD1 1 1
12 32196 1 1 160 TYR CD2 C 14.589 2.191 -8.474 1.00 . A A . 160 TYR CD2 1 1
12 32197 1 1 160 TYR CE1 C 15.399 0.167 -10.170 1.00 . A A . 160 TYR CE1 1 1
12 32198 1 1 160 TYR CE2 C 14.219 0.885 -8.217 1.00 . A A . 160 TYR CE2 1 1
12 32199 1 1 160 TYR CG C 15.367 2.518 -9.584 1.00 . A A . 160 TYR CG 1 1
12 32200 1 1 160 TYR CZ C 14.625 -0.122 -9.064 1.00 . A A . 160 TYR CZ 1 1
12 32201 1 1 160 TYR H H 15.046 3.679 -12.999 1.00 . A A . 160 TYR H 1 1
12 32202 1 1 160 TYR HA H 14.082 4.403 -11.071 1.00 . A A . 160 TYR HA 1 1
12 32203 1 1 160 TYR HB2 H 16.859 3.975 -9.962 1.00 . A A . 160 TYR HB2 1 1
12 32204 1 1 160 TYR HB3 H 15.523 4.546 -8.972 1.00 . A A . 160 TYR HB3 1 1
12 32205 1 1 160 TYR HD1 H 16.367 1.708 -11.294 1.00 . A A . 160 TYR HD1 1 1
12 32206 1 1 160 TYR HD2 H 14.269 2.980 -7.808 1.00 . A A . 160 TYR HD2 1 1
12 32207 1 1 160 TYR HE1 H 15.720 -0.622 -10.834 1.00 . A A . 160 TYR HE1 1 1
12 32208 1 1 160 TYR HE2 H 13.614 0.657 -7.352 1.00 . A A . 160 TYR HE2 1 1
12 32209 1 1 160 TYR HH H 13.384 -1.437 -8.383 1.00 . A A . 160 TYR HH 1 1
12 32210 1 1 160 TYR N N 15.678 4.017 -12.334 1.00 . A A . 160 TYR N 1 1
12 32211 1 1 160 TYR O O 14.583 6.837 -10.328 1.00 . A A . 160 TYR O 1 1
12 32212 1 1 160 TYR OH O 14.265 -1.427 -8.795 1.00 . A A . 160 TYR OH 1 1
12 32213 1 1 161 VAL C C 15.442 8.994 -12.156 1.00 . A A . 161 VAL C 1 1
12 32214 1 1 161 VAL CA C 16.629 8.107 -11.731 1.00 . A A . 161 VAL CA 1 1
12 32215 1 1 161 VAL CB C 17.860 8.427 -12.622 1.00 . A A . 161 VAL CB 1 1
12 32216 1 1 161 VAL CG1 C 19.120 7.766 -12.062 1.00 . A A . 161 VAL CG1 1 1
12 32217 1 1 161 VAL CG2 C 17.624 7.990 -14.071 1.00 . A A . 161 VAL CG2 1 1
12 32218 1 1 161 VAL H H 16.837 6.089 -12.333 1.00 . A A . 161 VAL H 1 1
12 32219 1 1 161 VAL HA H 16.889 8.354 -10.709 1.00 . A A . 161 VAL HA 1 1
12 32220 1 1 161 VAL HB H 18.013 9.498 -12.614 1.00 . A A . 161 VAL HB 1 1
12 32221 1 1 161 VAL HG11 H 19.336 8.170 -11.083 1.00 . A A . 161 VAL HG11 1 1
12 32222 1 1 161 VAL HG12 H 19.954 7.960 -12.722 1.00 . A A . 161 VAL HG12 1 1
12 32223 1 1 161 VAL HG13 H 18.966 6.699 -11.984 1.00 . A A . 161 VAL HG13 1 1
12 32224 1 1 161 VAL HG21 H 18.485 8.250 -14.671 1.00 . A A . 161 VAL HG21 1 1
12 32225 1 1 161 VAL HG22 H 16.750 8.491 -14.462 1.00 . A A . 161 VAL HG22 1 1
12 32226 1 1 161 VAL HG23 H 17.473 6.922 -14.106 1.00 . A A . 161 VAL HG23 1 1
12 32227 1 1 161 VAL N N 16.307 6.675 -11.761 1.00 . A A . 161 VAL N 1 1
12 32228 1 1 161 VAL O O 14.855 8.806 -13.226 1.00 . A A . 161 VAL O 1 1
12 32229 1 1 162 SER C C 13.792 11.860 -10.369 1.00 . A A . 162 SER C 1 1
12 32230 1 1 162 SER CA C 14.007 10.919 -11.565 1.00 . A A . 162 SER CA 1 1
12 32231 1 1 162 SER CB C 12.683 10.197 -11.881 1.00 . A A . 162 SER CB 1 1
12 32232 1 1 162 SER H H 15.623 10.059 -10.478 1.00 . A A . 162 SER H 1 1
12 32233 1 1 162 SER HA H 14.290 11.516 -12.423 1.00 . A A . 162 SER HA 1 1
12 32234 1 1 162 SER HB2 H 12.824 9.539 -12.727 1.00 . A A . 162 SER HB2 1 1
12 32235 1 1 162 SER HB3 H 12.375 9.617 -11.022 1.00 . A A . 162 SER HB3 1 1
12 32236 1 1 162 SER HG H 12.052 11.927 -12.581 1.00 . A A . 162 SER HG 1 1
12 32237 1 1 162 SER N N 15.105 9.966 -11.303 1.00 . A A . 162 SER N 1 1
12 32238 1 1 162 SER O O 13.227 12.947 -10.513 1.00 . A A . 162 SER O 1 1
12 32239 1 1 162 SER OG O 11.654 11.129 -12.196 1.00 . A A . 162 SER OG 1 1
12 32240 1 1 163 ALA C C 15.051 13.472 -8.014 1.00 . A A . 163 ALA C 1 1
12 32241 1 1 163 ALA CA C 14.117 12.248 -7.969 1.00 . A A . 163 ALA CA 1 1
12 32242 1 1 163 ALA CB C 14.397 11.403 -6.731 1.00 . A A . 163 ALA CB 1 1
12 32243 1 1 163 ALA H H 14.621 10.536 -9.118 1.00 . A A . 163 ALA H 1 1
12 32244 1 1 163 ALA HA H 13.097 12.602 -7.903 1.00 . A A . 163 ALA HA 1 1
12 32245 1 1 163 ALA HB1 H 15.416 11.045 -6.763 1.00 . A A . 163 ALA HB1 1 1
12 32246 1 1 163 ALA HB2 H 13.721 10.560 -6.709 1.00 . A A . 163 ALA HB2 1 1
12 32247 1 1 163 ALA HB3 H 14.253 12.002 -5.843 1.00 . A A . 163 ALA HB3 1 1
12 32248 1 1 163 ALA N N 14.228 11.430 -9.184 1.00 . A A . 163 ALA N 1 1
12 32249 1 1 163 ALA O O 16.099 13.502 -7.367 1.00 . A A . 163 ALA O 1 1
12 32250 1 1 164 TYR C C 14.783 16.859 -8.161 1.00 . A A . 164 TYR C 1 1
12 32251 1 1 164 TYR CA C 15.442 15.708 -8.945 1.00 . A A . 164 TYR CA 1 1
12 32252 1 1 164 TYR CB C 15.571 16.069 -10.435 1.00 . A A . 164 TYR CB 1 1
12 32253 1 1 164 TYR CD1 C 17.678 17.479 -10.462 1.00 . A A . 164 TYR CD1 1 1
12 32254 1 1 164 TYR CD2 C 15.651 18.475 -11.230 1.00 . A A . 164 TYR CD2 1 1
12 32255 1 1 164 TYR CE1 C 18.356 18.657 -10.715 1.00 . A A . 164 TYR CE1 1 1
12 32256 1 1 164 TYR CE2 C 16.324 19.655 -11.486 1.00 . A A . 164 TYR CE2 1 1
12 32257 1 1 164 TYR CG C 16.314 17.364 -10.714 1.00 . A A . 164 TYR CG 1 1
12 32258 1 1 164 TYR CZ C 17.675 19.743 -11.226 1.00 . A A . 164 TYR CZ 1 1
12 32259 1 1 164 TYR H H 13.864 14.348 -9.356 1.00 . A A . 164 TYR H 1 1
12 32260 1 1 164 TYR HA H 16.432 15.535 -8.541 1.00 . A A . 164 TYR HA 1 1
12 32261 1 1 164 TYR HB2 H 16.099 15.273 -10.942 1.00 . A A . 164 TYR HB2 1 1
12 32262 1 1 164 TYR HB3 H 14.580 16.154 -10.860 1.00 . A A . 164 TYR HB3 1 1
12 32263 1 1 164 TYR HD1 H 18.211 16.628 -10.063 1.00 . A A . 164 TYR HD1 1 1
12 32264 1 1 164 TYR HD2 H 14.590 18.407 -11.431 1.00 . A A . 164 TYR HD2 1 1
12 32265 1 1 164 TYR HE1 H 19.415 18.725 -10.509 1.00 . A A . 164 TYR HE1 1 1
12 32266 1 1 164 TYR HE2 H 15.788 20.504 -11.887 1.00 . A A . 164 TYR HE2 1 1
12 32267 1 1 164 TYR HH H 19.164 20.732 -11.948 1.00 . A A . 164 TYR HH 1 1
12 32268 1 1 164 TYR N N 14.673 14.463 -8.815 1.00 . A A . 164 TYR N 1 1
12 32269 1 1 164 TYR O O 15.412 17.882 -7.884 1.00 . A A . 164 TYR O 1 1
12 32270 1 1 164 TYR OH O 18.346 20.923 -11.474 1.00 . A A . 164 TYR OH 1 1
12 32271 1 1 165 LYS C C 12.708 17.414 -5.575 1.00 . A A . 165 LYS C 1 1
12 32272 1 1 165 LYS CA C 12.747 17.701 -7.085 1.00 . A A . 165 LYS CA 1 1
12 32273 1 1 165 LYS CB C 11.319 17.759 -7.646 1.00 . A A . 165 LYS CB 1 1
12 32274 1 1 165 LYS CD C 9.830 17.998 -9.685 1.00 . A A . 165 LYS CD 1 1
12 32275 1 1 165 LYS CE C 9.123 19.270 -9.222 1.00 . A A . 165 LYS CE 1 1
12 32276 1 1 165 LYS CG C 11.265 17.918 -9.166 1.00 . A A . 165 LYS CG 1 1
12 32277 1 1 165 LYS H H 13.085 15.821 -8.006 1.00 . A A . 165 LYS H 1 1
12 32278 1 1 165 LYS HA H 13.227 18.657 -7.246 1.00 . A A . 165 LYS HA 1 1
12 32279 1 1 165 LYS HB2 H 10.803 16.846 -7.381 1.00 . A A . 165 LYS HB2 1 1
12 32280 1 1 165 LYS HB3 H 10.803 18.596 -7.198 1.00 . A A . 165 LYS HB3 1 1
12 32281 1 1 165 LYS HD2 H 9.850 17.986 -10.766 1.00 . A A . 165 LYS HD2 1 1
12 32282 1 1 165 LYS HD3 H 9.279 17.138 -9.328 1.00 . A A . 165 LYS HD3 1 1
12 32283 1 1 165 LYS HE2 H 8.104 19.250 -9.578 1.00 . A A . 165 LYS HE2 1 1
12 32284 1 1 165 LYS HE3 H 9.125 19.299 -8.141 1.00 . A A . 165 LYS HE3 1 1
12 32285 1 1 165 LYS HG2 H 11.786 18.823 -9.443 1.00 . A A . 165 LYS HG2 1 1
12 32286 1 1 165 LYS HG3 H 11.755 17.068 -9.622 1.00 . A A . 165 LYS HG3 1 1
12 32287 1 1 165 LYS HZ1 H 10.766 20.553 -9.390 1.00 . A A . 165 LYS HZ1 1 1
12 32288 1 1 165 LYS HZ2 H 9.273 21.343 -9.432 1.00 . A A . 165 LYS HZ2 1 1
12 32289 1 1 165 LYS HZ3 H 9.808 20.478 -10.782 1.00 . A A . 165 LYS HZ3 1 1
12 32290 1 1 165 LYS N N 13.515 16.675 -7.798 1.00 . A A . 165 LYS N 1 1
12 32291 1 1 165 LYS NZ N 9.789 20.495 -9.742 1.00 . A A . 165 LYS NZ 1 1
12 32292 1 1 165 LYS O O 12.319 16.325 -5.153 1.00 . A A . 165 LYS O 1 1
12 32293 1 1 166 ASN C C 11.798 18.555 -2.660 1.00 . A A . 166 ASN C 1 1
12 32294 1 1 166 ASN CA C 13.155 18.228 -3.310 1.00 . A A . 166 ASN CA 1 1
12 32295 1 1 166 ASN CB C 14.246 19.125 -2.714 1.00 . A A . 166 ASN CB 1 1
12 32296 1 1 166 ASN CG C 15.629 18.792 -3.246 1.00 . A A . 166 ASN CG 1 1
12 32297 1 1 166 ASN H H 13.388 19.247 -5.160 1.00 . A A . 166 ASN H 1 1
12 32298 1 1 166 ASN HA H 13.400 17.195 -3.100 1.00 . A A . 166 ASN HA 1 1
12 32299 1 1 166 ASN HB2 H 14.027 20.156 -2.953 1.00 . A A . 166 ASN HB2 1 1
12 32300 1 1 166 ASN HB3 H 14.255 19.006 -1.638 1.00 . A A . 166 ASN HB3 1 1
12 32301 1 1 166 ASN HD21 H 15.939 17.514 -1.766 1.00 . A A . 166 ASN HD21 1 1
12 32302 1 1 166 ASN HD22 H 17.235 17.696 -2.892 1.00 . A A . 166 ASN HD22 1 1
12 32303 1 1 166 ASN N N 13.112 18.393 -4.768 1.00 . A A . 166 ASN N 1 1
12 32304 1 1 166 ASN ND2 N 16.335 17.909 -2.568 1.00 . A A . 166 ASN ND2 1 1
12 32305 1 1 166 ASN O O 11.285 19.669 -2.790 1.00 . A A . 166 ASN O 1 1
12 32306 1 1 166 ASN OD1 O 16.059 19.321 -4.262 1.00 . A A . 166 ASN OD1 1 1
12 32307 1 1 167 ALA C C 10.162 17.789 0.274 1.00 . A A . 167 ALA C 1 1
12 32308 1 1 167 ALA CA C 9.951 17.776 -1.249 1.00 . A A . 167 ALA CA 1 1
12 32309 1 1 167 ALA CB C 8.945 16.697 -1.647 1.00 . A A . 167 ALA CB 1 1
12 32310 1 1 167 ALA H H 11.666 16.705 -1.909 1.00 . A A . 167 ALA H 1 1
12 32311 1 1 167 ALA HA H 9.546 18.734 -1.547 1.00 . A A . 167 ALA HA 1 1
12 32312 1 1 167 ALA HB1 H 7.992 16.901 -1.179 1.00 . A A . 167 ALA HB1 1 1
12 32313 1 1 167 ALA HB2 H 9.302 15.728 -1.324 1.00 . A A . 167 ALA HB2 1 1
12 32314 1 1 167 ALA HB3 H 8.825 16.695 -2.720 1.00 . A A . 167 ALA HB3 1 1
12 32315 1 1 167 ALA N N 11.223 17.581 -1.957 1.00 . A A . 167 ALA N 1 1
12 32316 1 1 167 ALA O O 9.997 16.770 0.949 1.00 . A A . 167 ALA O 1 1
12 32317 1 1 168 GLY C C 9.641 19.529 3.065 1.00 . A A . 168 GLY C 1 1
12 32318 1 1 168 GLY CA C 10.836 19.060 2.234 1.00 . A A . 168 GLY CA 1 1
12 32319 1 1 168 GLY H H 10.649 19.726 0.226 1.00 . A A . 168 GLY H 1 1
12 32320 1 1 168 GLY HA2 H 11.154 18.095 2.604 1.00 . A A . 168 GLY HA2 1 1
12 32321 1 1 168 GLY HA3 H 11.646 19.762 2.364 1.00 . A A . 168 GLY HA3 1 1
12 32322 1 1 168 GLY N N 10.550 18.945 0.806 1.00 . A A . 168 GLY N 1 1
12 32323 1 1 168 GLY O O 8.507 19.095 2.846 1.00 . A A . 168 GLY O 1 1
12 32324 1 1 169 THR C C 8.262 22.248 4.431 1.00 . A A . 169 THR C 1 1
12 32325 1 1 169 THR CA C 8.856 20.922 4.927 1.00 . A A . 169 THR CA 1 1
12 32326 1 1 169 THR CB C 9.402 21.126 6.361 1.00 . A A . 169 THR CB 1 1
12 32327 1 1 169 THR CG2 C 9.834 19.798 6.973 1.00 . A A . 169 THR CG2 1 1
12 32328 1 1 169 THR H H 10.817 20.747 4.125 1.00 . A A . 169 THR H 1 1
12 32329 1 1 169 THR HA H 8.067 20.182 4.972 1.00 . A A . 169 THR HA 1 1
12 32330 1 1 169 THR HB H 8.617 21.548 6.975 1.00 . A A . 169 THR HB 1 1
12 32331 1 1 169 THR HG1 H 10.263 22.859 5.922 1.00 . A A . 169 THR HG1 1 1
12 32332 1 1 169 THR HG21 H 8.986 19.129 7.019 1.00 . A A . 169 THR HG21 1 1
12 32333 1 1 169 THR HG22 H 10.213 19.967 7.971 1.00 . A A . 169 THR HG22 1 1
12 32334 1 1 169 THR HG23 H 10.608 19.355 6.365 1.00 . A A . 169 THR HG23 1 1
12 32335 1 1 169 THR N N 9.899 20.417 4.023 1.00 . A A . 169 THR N 1 1
12 32336 1 1 169 THR O O 8.961 23.260 4.339 1.00 . A A . 169 THR O 1 1
12 32337 1 1 169 THR OG1 O 10.520 22.029 6.348 1.00 . A A . 169 THR OG1 1 1
12 32338 1 1 170 TYR C C 4.828 23.470 4.240 1.00 . A A . 170 TYR C 1 1
12 32339 1 1 170 TYR CA C 6.252 23.430 3.667 1.00 . A A . 170 TYR CA 1 1
12 32340 1 1 170 TYR CB C 6.210 23.467 2.129 1.00 . A A . 170 TYR CB 1 1
12 32341 1 1 170 TYR CD1 C 5.899 25.899 1.458 1.00 . A A . 170 TYR CD1 1 1
12 32342 1 1 170 TYR CD2 C 4.081 24.397 1.101 1.00 . A A . 170 TYR CD2 1 1
12 32343 1 1 170 TYR CE1 C 5.145 26.938 0.937 1.00 . A A . 170 TYR CE1 1 1
12 32344 1 1 170 TYR CE2 C 3.325 25.429 0.579 1.00 . A A . 170 TYR CE2 1 1
12 32345 1 1 170 TYR CG C 5.382 24.608 1.551 1.00 . A A . 170 TYR CG 1 1
12 32346 1 1 170 TYR CZ C 3.859 26.696 0.499 1.00 . A A . 170 TYR CZ 1 1
12 32347 1 1 170 TYR H H 6.475 21.383 4.188 1.00 . A A . 170 TYR H 1 1
12 32348 1 1 170 TYR HA H 6.795 24.296 4.023 1.00 . A A . 170 TYR HA 1 1
12 32349 1 1 170 TYR HB2 H 7.218 23.568 1.754 1.00 . A A . 170 TYR HB2 1 1
12 32350 1 1 170 TYR HB3 H 5.793 22.537 1.767 1.00 . A A . 170 TYR HB3 1 1
12 32351 1 1 170 TYR HD1 H 6.906 26.087 1.801 1.00 . A A . 170 TYR HD1 1 1
12 32352 1 1 170 TYR HD2 H 3.661 23.404 1.162 1.00 . A A . 170 TYR HD2 1 1
12 32353 1 1 170 TYR HE1 H 5.565 27.930 0.873 1.00 . A A . 170 TYR HE1 1 1
12 32354 1 1 170 TYR HE2 H 2.319 25.240 0.238 1.00 . A A . 170 TYR HE2 1 1
12 32355 1 1 170 TYR HH H 2.245 27.749 0.445 1.00 . A A . 170 TYR HH 1 1
12 32356 1 1 170 TYR N N 6.969 22.232 4.119 1.00 . A A . 170 TYR N 1 1
12 32357 1 1 170 TYR O O 4.180 22.434 4.400 1.00 . A A . 170 TYR O 1 1
12 32358 1 1 170 TYR OH O 3.099 27.726 -0.017 1.00 . A A . 170 TYR OH 1 1
12 32359 1 1 171 ASP C C 1.934 24.622 3.935 1.00 . A A . 171 ASP C 1 1
12 32360 1 1 171 ASP CA C 2.976 24.849 5.054 1.00 . A A . 171 ASP CA 1 1
12 32361 1 1 171 ASP CB C 2.822 26.239 5.700 1.00 . A A . 171 ASP CB 1 1
12 32362 1 1 171 ASP CG C 3.286 27.374 4.795 1.00 . A A . 171 ASP CG 1 1
12 32363 1 1 171 ASP H H 4.915 25.462 4.445 1.00 . A A . 171 ASP H 1 1
12 32364 1 1 171 ASP HA H 2.816 24.099 5.816 1.00 . A A . 171 ASP HA 1 1
12 32365 1 1 171 ASP HB2 H 1.782 26.401 5.947 1.00 . A A . 171 ASP HB2 1 1
12 32366 1 1 171 ASP HB3 H 3.405 26.267 6.611 1.00 . A A . 171 ASP HB3 1 1
12 32367 1 1 171 ASP N N 4.342 24.672 4.551 1.00 . A A . 171 ASP N 1 1
12 32368 1 1 171 ASP O O 1.321 25.558 3.424 1.00 . A A . 171 ASP O 1 1
12 32369 1 1 171 ASP OD1 O 4.506 27.467 4.526 1.00 . A A . 171 ASP OD1 1 1
12 32370 1 1 171 ASP OD2 O 2.446 28.194 4.372 1.00 . A A . 171 ASP OD2 1 1
12 32371 1 1 172 ALA C C -0.615 23.176 2.777 1.00 . A A . 172 ALA C 1 1
12 32372 1 1 172 ALA CA C 0.874 22.999 2.439 1.00 . A A . 172 ALA CA 1 1
12 32373 1 1 172 ALA CB C 1.148 21.562 2.010 1.00 . A A . 172 ALA CB 1 1
12 32374 1 1 172 ALA H H 2.237 22.650 4.029 1.00 . A A . 172 ALA H 1 1
12 32375 1 1 172 ALA HA H 1.117 23.644 1.606 1.00 . A A . 172 ALA HA 1 1
12 32376 1 1 172 ALA HB1 H 0.927 20.893 2.830 1.00 . A A . 172 ALA HB1 1 1
12 32377 1 1 172 ALA HB2 H 2.187 21.460 1.733 1.00 . A A . 172 ALA HB2 1 1
12 32378 1 1 172 ALA HB3 H 0.525 21.313 1.165 1.00 . A A . 172 ALA HB3 1 1
12 32379 1 1 172 ALA N N 1.755 23.361 3.554 1.00 . A A . 172 ALA N 1 1
12 32380 1 1 172 ALA O O -1.435 23.400 1.883 1.00 . A A . 172 ALA O 1 1
12 32381 1 1 173 LYS C C -2.522 23.522 5.968 1.00 . A A . 173 LYS C 1 1
12 32382 1 1 173 LYS CA C -2.372 23.164 4.479 1.00 . A A . 173 LYS CA 1 1
12 32383 1 1 173 LYS CB C -3.082 21.835 4.176 1.00 . A A . 173 LYS CB 1 1
12 32384 1 1 173 LYS CD C -5.232 20.502 4.149 1.00 . A A . 173 LYS CD 1 1
12 32385 1 1 173 LYS CE C -4.517 19.268 4.694 1.00 . A A . 173 LYS CE 1 1
12 32386 1 1 173 LYS CG C -4.553 21.798 4.588 1.00 . A A . 173 LYS CG 1 1
12 32387 1 1 173 LYS H H -0.266 22.954 4.734 1.00 . A A . 173 LYS H 1 1
12 32388 1 1 173 LYS HA H -2.840 23.944 3.893 1.00 . A A . 173 LYS HA 1 1
12 32389 1 1 173 LYS HB2 H -3.025 21.647 3.112 1.00 . A A . 173 LYS HB2 1 1
12 32390 1 1 173 LYS HB3 H -2.565 21.040 4.695 1.00 . A A . 173 LYS HB3 1 1
12 32391 1 1 173 LYS HD2 H -6.251 20.502 4.507 1.00 . A A . 173 LYS HD2 1 1
12 32392 1 1 173 LYS HD3 H -5.232 20.457 3.069 1.00 . A A . 173 LYS HD3 1 1
12 32393 1 1 173 LYS HE2 H -3.489 19.287 4.366 1.00 . A A . 173 LYS HE2 1 1
12 32394 1 1 173 LYS HE3 H -4.552 19.294 5.774 1.00 . A A . 173 LYS HE3 1 1
12 32395 1 1 173 LYS HG2 H -4.619 21.877 5.664 1.00 . A A . 173 LYS HG2 1 1
12 32396 1 1 173 LYS HG3 H -5.065 22.634 4.131 1.00 . A A . 173 LYS HG3 1 1
12 32397 1 1 173 LYS HZ1 H -4.581 17.189 4.515 1.00 . A A . 173 LYS HZ1 1 1
12 32398 1 1 173 LYS HZ2 H -5.213 18.011 3.183 1.00 . A A . 173 LYS HZ2 1 1
12 32399 1 1 173 LYS HZ3 H -6.102 17.916 4.616 1.00 . A A . 173 LYS HZ3 1 1
12 32400 1 1 173 LYS N N -0.964 23.080 4.060 1.00 . A A . 173 LYS N 1 1
12 32401 1 1 173 LYS NZ N -5.147 18.009 4.219 1.00 . A A . 173 LYS NZ 1 1
12 32402 1 1 173 LYS O O -3.446 24.245 6.343 1.00 . A A . 173 LYS O 1 1
12 32403 1 1 174 VAL C C -2.816 22.537 8.954 1.00 . A A . 174 VAL C 1 1
12 32404 1 1 174 VAL CA C -1.639 23.253 8.264 1.00 . A A . 174 VAL CA 1 1
12 32405 1 1 174 VAL CB C -1.679 24.773 8.603 1.00 . A A . 174 VAL CB 1 1
12 32406 1 1 174 VAL CG1 C -1.733 25.003 10.115 1.00 . A A . 174 VAL CG1 1 1
12 32407 1 1 174 VAL CG2 C -0.483 25.503 7.982 1.00 . A A . 174 VAL CG2 1 1
12 32408 1 1 174 VAL H H -0.902 22.445 6.439 1.00 . A A . 174 VAL H 1 1
12 32409 1 1 174 VAL HA H -0.727 22.850 8.665 1.00 . A A . 174 VAL HA 1 1
12 32410 1 1 174 VAL HB H -2.582 25.186 8.172 1.00 . A A . 174 VAL HB 1 1
12 32411 1 1 174 VAL HG11 H -0.873 24.548 10.584 1.00 . A A . 174 VAL HG11 1 1
12 32412 1 1 174 VAL HG12 H -2.634 24.561 10.515 1.00 . A A . 174 VAL HG12 1 1
12 32413 1 1 174 VAL HG13 H -1.734 26.065 10.320 1.00 . A A . 174 VAL HG13 1 1
12 32414 1 1 174 VAL HG21 H -0.518 26.550 8.255 1.00 . A A . 174 VAL HG21 1 1
12 32415 1 1 174 VAL HG22 H -0.524 25.413 6.906 1.00 . A A . 174 VAL HG22 1 1
12 32416 1 1 174 VAL HG23 H 0.437 25.068 8.344 1.00 . A A . 174 VAL HG23 1 1
12 32417 1 1 174 VAL N N -1.614 23.008 6.806 1.00 . A A . 174 VAL N 1 1
12 32418 1 1 174 VAL O O -2.619 21.634 9.771 1.00 . A A . 174 VAL O 1 1
12 32419 1 1 175 LYS C C -5.554 20.975 8.682 1.00 . A A . 175 LYS C 1 1
12 32420 1 1 175 LYS CA C -5.255 22.391 9.207 1.00 . A A . 175 LYS CA 1 1
12 32421 1 1 175 LYS CB C -6.448 23.309 8.899 1.00 . A A . 175 LYS CB 1 1
12 32422 1 1 175 LYS CD C -7.430 25.633 8.920 1.00 . A A . 175 LYS CD 1 1
12 32423 1 1 175 LYS CE C -7.219 27.090 9.308 1.00 . A A . 175 LYS CE 1 1
12 32424 1 1 175 LYS CG C -6.259 24.751 9.354 1.00 . A A . 175 LYS CG 1 1
12 32425 1 1 175 LYS H H -4.110 23.657 7.950 1.00 . A A . 175 LYS H 1 1
12 32426 1 1 175 LYS HA H -5.118 22.343 10.278 1.00 . A A . 175 LYS HA 1 1
12 32427 1 1 175 LYS HB2 H -6.619 23.313 7.832 1.00 . A A . 175 LYS HB2 1 1
12 32428 1 1 175 LYS HB3 H -7.328 22.914 9.391 1.00 . A A . 175 LYS HB3 1 1
12 32429 1 1 175 LYS HD2 H -7.533 25.572 7.846 1.00 . A A . 175 LYS HD2 1 1
12 32430 1 1 175 LYS HD3 H -8.334 25.272 9.389 1.00 . A A . 175 LYS HD3 1 1
12 32431 1 1 175 LYS HE2 H -8.068 27.666 8.971 1.00 . A A . 175 LYS HE2 1 1
12 32432 1 1 175 LYS HE3 H -7.146 27.159 10.385 1.00 . A A . 175 LYS HE3 1 1
12 32433 1 1 175 LYS HG2 H -6.184 24.773 10.432 1.00 . A A . 175 LYS HG2 1 1
12 32434 1 1 175 LYS HG3 H -5.347 25.140 8.923 1.00 . A A . 175 LYS HG3 1 1
12 32435 1 1 175 LYS HZ1 H -5.974 27.484 7.681 1.00 . A A . 175 LYS HZ1 1 1
12 32436 1 1 175 LYS HZ2 H -5.142 27.210 9.124 1.00 . A A . 175 LYS HZ2 1 1
12 32437 1 1 175 LYS HZ3 H -5.936 28.679 8.873 1.00 . A A . 175 LYS HZ3 1 1
12 32438 1 1 175 LYS N N -4.031 22.950 8.616 1.00 . A A . 175 LYS N 1 1
12 32439 1 1 175 LYS NZ N -5.983 27.654 8.704 1.00 . A A . 175 LYS NZ 1 1
12 32440 1 1 175 LYS O O -5.038 20.553 7.645 1.00 . A A . 175 LYS O 1 1
12 32441 1 1 176 LYS C C -8.385 18.825 9.042 1.00 . A A . 176 LYS C 1 1
12 32442 1 1 176 LYS CA C -6.849 18.914 8.997 1.00 . A A . 176 LYS CA 1 1
12 32443 1 1 176 LYS CB C -6.214 17.830 9.884 1.00 . A A . 176 LYS CB 1 1
12 32444 1 1 176 LYS CD C -4.078 16.694 10.651 1.00 . A A . 176 LYS CD 1 1
12 32445 1 1 176 LYS CE C -2.573 16.564 10.424 1.00 . A A . 176 LYS CE 1 1
12 32446 1 1 176 LYS CG C -4.696 17.742 9.728 1.00 . A A . 176 LYS CG 1 1
12 32447 1 1 176 LYS H H -6.707 20.609 10.274 1.00 . A A . 176 LYS H 1 1
12 32448 1 1 176 LYS HA H -6.525 18.761 7.976 1.00 . A A . 176 LYS HA 1 1
12 32449 1 1 176 LYS HB2 H -6.441 18.044 10.920 1.00 . A A . 176 LYS HB2 1 1
12 32450 1 1 176 LYS HB3 H -6.639 16.871 9.622 1.00 . A A . 176 LYS HB3 1 1
12 32451 1 1 176 LYS HD2 H -4.253 16.982 11.677 1.00 . A A . 176 LYS HD2 1 1
12 32452 1 1 176 LYS HD3 H -4.546 15.739 10.459 1.00 . A A . 176 LYS HD3 1 1
12 32453 1 1 176 LYS HE2 H -2.400 16.233 9.410 1.00 . A A . 176 LYS HE2 1 1
12 32454 1 1 176 LYS HE3 H -2.113 17.533 10.566 1.00 . A A . 176 LYS HE3 1 1
12 32455 1 1 176 LYS HG2 H -4.468 17.483 8.705 1.00 . A A . 176 LYS HG2 1 1
12 32456 1 1 176 LYS HG3 H -4.267 18.708 9.958 1.00 . A A . 176 LYS HG3 1 1
12 32457 1 1 176 LYS HZ1 H -0.961 15.412 11.075 1.00 . A A . 176 LYS HZ1 1 1
12 32458 1 1 176 LYS HZ2 H -2.465 14.694 11.350 1.00 . A A . 176 LYS HZ2 1 1
12 32459 1 1 176 LYS HZ3 H -1.945 15.974 12.327 1.00 . A A . 176 LYS HZ3 1 1
12 32460 1 1 176 LYS N N -6.392 20.246 9.416 1.00 . A A . 176 LYS N 1 1
12 32461 1 1 176 LYS NZ N -1.945 15.592 11.358 1.00 . A A . 176 LYS NZ 1 1
12 32462 1 1 176 LYS O O -8.992 18.943 10.109 1.00 . A A . 176 LYS O 1 1
12 32463 1 1 177 LEU C C -11.184 17.704 8.715 1.00 . A A . 177 LEU C 1 1
12 32464 1 1 177 LEU CA C -10.460 18.627 7.714 1.00 . A A . 177 LEU CA 1 1
12 32465 1 1 177 LEU CB C -10.840 18.240 6.276 1.00 . A A . 177 LEU CB 1 1
12 32466 1 1 177 LEU CD1 C -12.942 19.635 6.166 1.00 . A A . 177 LEU CD1 1 1
12 32467 1 1 177 LEU CD2 C -12.601 17.750 4.537 1.00 . A A . 177 LEU CD2 1 1
12 32468 1 1 177 LEU CG C -12.347 18.244 5.960 1.00 . A A . 177 LEU CG 1 1
12 32469 1 1 177 LEU H H -8.441 18.443 7.079 1.00 . A A . 177 LEU H 1 1
12 32470 1 1 177 LEU HA H -10.786 19.643 7.891 1.00 . A A . 177 LEU HA 1 1
12 32471 1 1 177 LEU HB2 H -10.350 18.931 5.603 1.00 . A A . 177 LEU HB2 1 1
12 32472 1 1 177 LEU HB3 H -10.456 17.248 6.082 1.00 . A A . 177 LEU HB3 1 1
12 32473 1 1 177 LEU HD11 H -12.453 20.340 5.510 1.00 . A A . 177 LEU HD11 1 1
12 32474 1 1 177 LEU HD12 H -12.799 19.940 7.193 1.00 . A A . 177 LEU HD12 1 1
12 32475 1 1 177 LEU HD13 H -14.000 19.609 5.946 1.00 . A A . 177 LEU HD13 1 1
12 32476 1 1 177 LEU HD21 H -12.089 18.390 3.833 1.00 . A A . 177 LEU HD21 1 1
12 32477 1 1 177 LEU HD22 H -13.662 17.767 4.333 1.00 . A A . 177 LEU HD22 1 1
12 32478 1 1 177 LEU HD23 H -12.234 16.738 4.435 1.00 . A A . 177 LEU HD23 1 1
12 32479 1 1 177 LEU HG H -12.848 17.570 6.640 1.00 . A A . 177 LEU HG 1 1
12 32480 1 1 177 LEU N N -8.995 18.610 7.871 1.00 . A A . 177 LEU N 1 1
12 32481 1 1 177 LEU O O -11.288 16.495 8.502 1.00 . A A . 177 LEU O 1 1
12 32482 1 1 178 GLU C C -11.846 16.271 11.266 1.00 . A A . 178 GLU C 1 1
12 32483 1 1 178 GLU CA C -12.465 17.609 10.825 1.00 . A A . 178 GLU CA 1 1
12 32484 1 1 178 GLU CB C -13.910 17.405 10.341 1.00 . A A . 178 GLU CB 1 1
12 32485 1 1 178 GLU CD C -16.097 18.498 9.660 1.00 . A A . 178 GLU CD 1 1
12 32486 1 1 178 GLU CG C -14.662 18.712 10.109 1.00 . A A . 178 GLU CG 1 1
12 32487 1 1 178 GLU H H -11.479 19.257 9.931 1.00 . A A . 178 GLU H 1 1
12 32488 1 1 178 GLU HA H -12.494 18.256 11.690 1.00 . A A . 178 GLU HA 1 1
12 32489 1 1 178 GLU HB2 H -13.893 16.851 9.412 1.00 . A A . 178 GLU HB2 1 1
12 32490 1 1 178 GLU HB3 H -14.450 16.831 11.081 1.00 . A A . 178 GLU HB3 1 1
12 32491 1 1 178 GLU HG2 H -14.671 19.275 11.032 1.00 . A A . 178 GLU HG2 1 1
12 32492 1 1 178 GLU HG3 H -14.142 19.282 9.351 1.00 . A A . 178 GLU HG3 1 1
12 32493 1 1 178 GLU N N -11.669 18.304 9.804 1.00 . A A . 178 GLU N 1 1
12 32494 1 1 178 GLU O O -12.311 15.196 10.882 1.00 . A A . 178 GLU O 1 1
12 32495 1 1 178 GLU OE1 O -16.961 18.225 10.518 1.00 . A A . 178 GLU OE1 1 1
12 32496 1 1 178 GLU OE2 O -16.371 18.602 8.445 1.00 . A A . 178 GLU OE2 1 1
13 32497 1 1 1 MET C C 29.183 5.380 -1.434 1.00 . A A . 1 MET C 1 1
13 32498 1 1 1 MET CA C 30.601 4.884 -1.114 1.00 . A A . 1 MET CA 1 1
13 32499 1 1 1 MET CB C 30.627 4.285 0.301 1.00 . A A . 1 MET CB 1 1
13 32500 1 1 1 MET CE C 31.562 4.471 3.322 1.00 . A A . 1 MET CE 1 1
13 32501 1 1 1 MET CG C 31.969 3.682 0.695 1.00 . A A . 1 MET CG 1 1
13 32502 1 1 1 MET H1 H 31.361 6.748 -0.559 1.00 . A A . 1 MET H1 1 1
13 32503 1 1 1 MET H2 H 31.586 6.381 -2.194 1.00 . A A . 1 MET H2 1 1
13 32504 1 1 1 MET H3 H 32.549 5.638 -1.023 1.00 . A A . 1 MET H3 1 1
13 32505 1 1 1 MET HA H 30.871 4.115 -1.825 1.00 . A A . 1 MET HA 1 1
13 32506 1 1 1 MET HB2 H 30.385 5.063 1.012 1.00 . A A . 1 MET HB2 1 1
13 32507 1 1 1 MET HB3 H 29.876 3.510 0.365 1.00 . A A . 1 MET HB3 1 1
13 32508 1 1 1 MET HE1 H 30.608 4.862 2.999 1.00 . A A . 1 MET HE1 1 1
13 32509 1 1 1 MET HE2 H 32.327 5.218 3.174 1.00 . A A . 1 MET HE2 1 1
13 32510 1 1 1 MET HE3 H 31.509 4.214 4.369 1.00 . A A . 1 MET HE3 1 1
13 32511 1 1 1 MET HG2 H 32.208 2.886 0.006 1.00 . A A . 1 MET HG2 1 1
13 32512 1 1 1 MET HG3 H 32.729 4.449 0.633 1.00 . A A . 1 MET HG3 1 1
13 32513 1 1 1 MET N N 31.592 5.986 -1.231 1.00 . A A . 1 MET N 1 1
13 32514 1 1 1 MET O O 28.813 6.495 -1.065 1.00 . A A . 1 MET O 1 1
13 32515 1 1 1 MET SD S 31.962 3.009 2.366 1.00 . A A . 1 MET SD 1 1
13 32516 1 1 2 ALA C C 26.061 4.735 -1.273 1.00 . A A . 2 ALA C 1 1
13 32517 1 1 2 ALA CA C 27.016 4.892 -2.469 1.00 . A A . 2 ALA CA 1 1
13 32518 1 1 2 ALA CB C 26.545 4.029 -3.635 1.00 . A A . 2 ALA CB 1 1
13 32519 1 1 2 ALA H H 28.754 3.673 -2.385 1.00 . A A . 2 ALA H 1 1
13 32520 1 1 2 ALA HA H 27.003 5.925 -2.791 1.00 . A A . 2 ALA HA 1 1
13 32521 1 1 2 ALA HB1 H 26.489 2.997 -3.320 1.00 . A A . 2 ALA HB1 1 1
13 32522 1 1 2 ALA HB2 H 27.244 4.116 -4.455 1.00 . A A . 2 ALA HB2 1 1
13 32523 1 1 2 ALA HB3 H 25.569 4.359 -3.958 1.00 . A A . 2 ALA HB3 1 1
13 32524 1 1 2 ALA N N 28.397 4.547 -2.111 1.00 . A A . 2 ALA N 1 1
13 32525 1 1 2 ALA O O 26.279 3.892 -0.397 1.00 . A A . 2 ALA O 1 1
13 32526 1 1 3 ALA C C 22.707 4.827 -0.647 1.00 . A A . 3 ALA C 1 1
13 32527 1 1 3 ALA CA C 24.006 5.503 -0.172 1.00 . A A . 3 ALA CA 1 1
13 32528 1 1 3 ALA CB C 23.713 6.912 0.327 1.00 . A A . 3 ALA CB 1 1
13 32529 1 1 3 ALA H H 24.896 6.202 -1.970 1.00 . A A . 3 ALA H 1 1
13 32530 1 1 3 ALA HA H 24.418 4.933 0.651 1.00 . A A . 3 ALA HA 1 1
13 32531 1 1 3 ALA HB1 H 24.632 7.382 0.648 1.00 . A A . 3 ALA HB1 1 1
13 32532 1 1 3 ALA HB2 H 23.025 6.865 1.159 1.00 . A A . 3 ALA HB2 1 1
13 32533 1 1 3 ALA HB3 H 23.272 7.492 -0.471 1.00 . A A . 3 ALA HB3 1 1
13 32534 1 1 3 ALA N N 25.009 5.550 -1.246 1.00 . A A . 3 ALA N 1 1
13 32535 1 1 3 ALA O O 22.279 5.017 -1.786 1.00 . A A . 3 ALA O 1 1
13 32536 1 1 4 SER C C 19.594 4.181 -0.056 1.00 . A A . 4 SER C 1 1
13 32537 1 1 4 SER CA C 20.858 3.303 -0.122 1.00 . A A . 4 SER CA 1 1
13 32538 1 1 4 SER CB C 20.684 2.090 0.806 1.00 . A A . 4 SER CB 1 1
13 32539 1 1 4 SER H H 22.424 3.986 1.148 1.00 . A A . 4 SER H 1 1
13 32540 1 1 4 SER HA H 20.976 2.947 -1.136 1.00 . A A . 4 SER HA 1 1
13 32541 1 1 4 SER HB2 H 20.541 2.434 1.820 1.00 . A A . 4 SER HB2 1 1
13 32542 1 1 4 SER HB3 H 19.817 1.521 0.497 1.00 . A A . 4 SER HB3 1 1
13 32543 1 1 4 SER HG H 22.443 1.515 1.461 1.00 . A A . 4 SER HG 1 1
13 32544 1 1 4 SER N N 22.074 4.052 0.234 1.00 . A A . 4 SER N 1 1
13 32545 1 1 4 SER O O 19.630 5.329 0.395 1.00 . A A . 4 SER O 1 1
13 32546 1 1 4 SER OG O 21.822 1.240 0.772 1.00 . A A . 4 SER OG 1 1
13 32547 1 1 5 THR C C 16.348 3.904 0.756 1.00 . A A . 5 THR C 1 1
13 32548 1 1 5 THR CA C 17.174 4.320 -0.473 1.00 . A A . 5 THR CA 1 1
13 32549 1 1 5 THR CB C 16.350 4.033 -1.753 1.00 . A A . 5 THR CB 1 1
13 32550 1 1 5 THR CG2 C 17.059 4.571 -2.991 1.00 . A A . 5 THR CG2 1 1
13 32551 1 1 5 THR H H 18.513 2.721 -0.889 1.00 . A A . 5 THR H 1 1
13 32552 1 1 5 THR HA H 17.362 5.384 -0.422 1.00 . A A . 5 THR HA 1 1
13 32553 1 1 5 THR HB H 15.393 4.527 -1.663 1.00 . A A . 5 THR HB 1 1
13 32554 1 1 5 THR HG1 H 15.316 2.368 -1.439 1.00 . A A . 5 THR HG1 1 1
13 32555 1 1 5 THR HG21 H 17.199 5.639 -2.889 1.00 . A A . 5 THR HG21 1 1
13 32556 1 1 5 THR HG22 H 16.461 4.371 -3.868 1.00 . A A . 5 THR HG22 1 1
13 32557 1 1 5 THR HG23 H 18.023 4.091 -3.095 1.00 . A A . 5 THR HG23 1 1
13 32558 1 1 5 THR N N 18.473 3.624 -0.511 1.00 . A A . 5 THR N 1 1
13 32559 1 1 5 THR O O 16.895 3.413 1.748 1.00 . A A . 5 THR O 1 1
13 32560 1 1 5 THR OG1 O 16.129 2.618 -1.899 1.00 . A A . 5 THR OG1 1 1
13 32561 1 1 6 ASP C C 13.991 2.142 1.791 1.00 . A A . 6 ASP C 1 1
13 32562 1 1 6 ASP CA C 14.123 3.686 1.764 1.00 . A A . 6 ASP CA 1 1
13 32563 1 1 6 ASP CB C 12.753 4.357 1.591 1.00 . A A . 6 ASP CB 1 1
13 32564 1 1 6 ASP CG C 12.101 4.031 0.260 1.00 . A A . 6 ASP CG 1 1
13 32565 1 1 6 ASP H H 14.661 4.619 -0.066 1.00 . A A . 6 ASP H 1 1
13 32566 1 1 6 ASP HA H 14.548 4.005 2.706 1.00 . A A . 6 ASP HA 1 1
13 32567 1 1 6 ASP HB2 H 12.096 4.030 2.386 1.00 . A A . 6 ASP HB2 1 1
13 32568 1 1 6 ASP HB3 H 12.874 5.429 1.658 1.00 . A A . 6 ASP HB3 1 1
13 32569 1 1 6 ASP N N 15.032 4.128 0.700 1.00 . A A . 6 ASP N 1 1
13 32570 1 1 6 ASP O O 14.908 1.424 1.383 1.00 . A A . 6 ASP O 1 1
13 32571 1 1 6 ASP OD1 O 12.433 4.689 -0.747 1.00 . A A . 6 ASP OD1 1 1
13 32572 1 1 6 ASP OD2 O 11.248 3.125 0.217 1.00 . A A . 6 ASP OD2 1 1
13 32573 1 1 7 ILE C C 12.581 -0.582 1.152 1.00 . A A . 7 ILE C 1 1
13 32574 1 1 7 ILE CA C 12.689 0.193 2.485 1.00 . A A . 7 ILE CA 1 1
13 32575 1 1 7 ILE CB C 11.452 -0.121 3.382 1.00 . A A . 7 ILE CB 1 1
13 32576 1 1 7 ILE CD1 C 11.299 2.056 4.764 1.00 . A A . 7 ILE CD1 1 1
13 32577 1 1 7 ILE CG1 C 11.563 0.561 4.766 1.00 . A A . 7 ILE CG1 1 1
13 32578 1 1 7 ILE CG2 C 11.289 -1.631 3.561 1.00 . A A . 7 ILE CG2 1 1
13 32579 1 1 7 ILE H H 12.099 2.229 2.432 1.00 . A A . 7 ILE H 1 1
13 32580 1 1 7 ILE HA H 13.572 -0.155 3.010 1.00 . A A . 7 ILE HA 1 1
13 32581 1 1 7 ILE HB H 10.570 0.250 2.878 1.00 . A A . 7 ILE HB 1 1
13 32582 1 1 7 ILE HD11 H 10.346 2.256 4.293 1.00 . A A . 7 ILE HD11 1 1
13 32583 1 1 7 ILE HD12 H 12.083 2.561 4.224 1.00 . A A . 7 ILE HD12 1 1
13 32584 1 1 7 ILE HD13 H 11.277 2.416 5.781 1.00 . A A . 7 ILE HD13 1 1
13 32585 1 1 7 ILE HG12 H 10.848 0.109 5.438 1.00 . A A . 7 ILE HG12 1 1
13 32586 1 1 7 ILE HG13 H 12.559 0.402 5.155 1.00 . A A . 7 ILE HG13 1 1
13 32587 1 1 7 ILE HG21 H 12.161 -2.033 4.055 1.00 . A A . 7 ILE HG21 1 1
13 32588 1 1 7 ILE HG22 H 11.175 -2.099 2.598 1.00 . A A . 7 ILE HG22 1 1
13 32589 1 1 7 ILE HG23 H 10.413 -1.829 4.162 1.00 . A A . 7 ILE HG23 1 1
13 32590 1 1 7 ILE N N 12.854 1.633 2.263 1.00 . A A . 7 ILE N 1 1
13 32591 1 1 7 ILE O O 11.512 -0.661 0.545 1.00 . A A . 7 ILE O 1 1
13 32592 1 1 8 ALA C C 12.854 -3.180 -0.457 1.00 . A A . 8 ALA C 1 1
13 32593 1 1 8 ALA CA C 13.746 -1.931 -0.538 1.00 . A A . 8 ALA CA 1 1
13 32594 1 1 8 ALA CB C 15.186 -2.322 -0.855 1.00 . A A . 8 ALA CB 1 1
13 32595 1 1 8 ALA H H 14.524 -1.049 1.231 1.00 . A A . 8 ALA H 1 1
13 32596 1 1 8 ALA HA H 13.388 -1.297 -1.338 1.00 . A A . 8 ALA HA 1 1
13 32597 1 1 8 ALA HB1 H 15.562 -2.970 -0.077 1.00 . A A . 8 ALA HB1 1 1
13 32598 1 1 8 ALA HB2 H 15.797 -1.433 -0.906 1.00 . A A . 8 ALA HB2 1 1
13 32599 1 1 8 ALA HB3 H 15.222 -2.839 -1.804 1.00 . A A . 8 ALA HB3 1 1
13 32600 1 1 8 ALA N N 13.701 -1.153 0.706 1.00 . A A . 8 ALA N 1 1
13 32601 1 1 8 ALA O O 12.230 -3.591 -1.445 1.00 . A A . 8 ALA O 1 1
13 32602 1 1 9 GLY C C 10.441 -4.600 0.708 1.00 . A A . 9 GLY C 1 1
13 32603 1 1 9 GLY CA C 11.912 -4.920 0.964 1.00 . A A . 9 GLY CA 1 1
13 32604 1 1 9 GLY H H 13.344 -3.432 1.468 1.00 . A A . 9 GLY H 1 1
13 32605 1 1 9 GLY HA2 H 12.216 -5.726 0.309 1.00 . A A . 9 GLY HA2 1 1
13 32606 1 1 9 GLY HA3 H 12.024 -5.242 1.989 1.00 . A A . 9 GLY HA3 1 1
13 32607 1 1 9 GLY N N 12.786 -3.773 0.736 1.00 . A A . 9 GLY N 1 1
13 32608 1 1 9 GLY O O 9.621 -5.498 0.489 1.00 . A A . 9 GLY O 1 1
13 32609 1 1 10 LEU C C 8.460 -2.935 -1.057 1.00 . A A . 10 LEU C 1 1
13 32610 1 1 10 LEU CA C 8.750 -2.853 0.448 1.00 . A A . 10 LEU CA 1 1
13 32611 1 1 10 LEU CB C 8.568 -1.418 0.957 1.00 . A A . 10 LEU CB 1 1
13 32612 1 1 10 LEU CD1 C 6.144 -1.702 1.587 1.00 . A A . 10 LEU CD1 1 1
13 32613 1 1 10 LEU CD2 C 7.116 0.601 1.327 1.00 . A A . 10 LEU CD2 1 1
13 32614 1 1 10 LEU CG C 7.150 -0.841 0.828 1.00 . A A . 10 LEU CG 1 1
13 32615 1 1 10 LEU H H 10.802 -2.648 0.936 1.00 . A A . 10 LEU H 1 1
13 32616 1 1 10 LEU HA H 8.063 -3.504 0.973 1.00 . A A . 10 LEU HA 1 1
13 32617 1 1 10 LEU HB2 H 8.852 -1.394 2.001 1.00 . A A . 10 LEU HB2 1 1
13 32618 1 1 10 LEU HB3 H 9.243 -0.778 0.406 1.00 . A A . 10 LEU HB3 1 1
13 32619 1 1 10 LEU HD11 H 5.156 -1.280 1.478 1.00 . A A . 10 LEU HD11 1 1
13 32620 1 1 10 LEU HD12 H 6.409 -1.733 2.635 1.00 . A A . 10 LEU HD12 1 1
13 32621 1 1 10 LEU HD13 H 6.151 -2.705 1.185 1.00 . A A . 10 LEU HD13 1 1
13 32622 1 1 10 LEU HD21 H 7.830 1.190 0.773 1.00 . A A . 10 LEU HD21 1 1
13 32623 1 1 10 LEU HD22 H 7.364 0.632 2.378 1.00 . A A . 10 LEU HD22 1 1
13 32624 1 1 10 LEU HD23 H 6.129 1.009 1.180 1.00 . A A . 10 LEU HD23 1 1
13 32625 1 1 10 LEU HG H 6.863 -0.840 -0.214 1.00 . A A . 10 LEU HG 1 1
13 32626 1 1 10 LEU N N 10.110 -3.311 0.731 1.00 . A A . 10 LEU N 1 1
13 32627 1 1 10 LEU O O 7.356 -3.304 -1.467 1.00 . A A . 10 LEU O 1 1
13 32628 1 1 11 GLU C C 9.107 -4.232 -3.675 1.00 . A A . 11 GLU C 1 1
13 32629 1 1 11 GLU CA C 9.362 -2.759 -3.329 1.00 . A A . 11 GLU CA 1 1
13 32630 1 1 11 GLU CB C 10.643 -2.266 -4.027 1.00 . A A . 11 GLU CB 1 1
13 32631 1 1 11 GLU CD C 11.876 -1.892 -6.225 1.00 . A A . 11 GLU CD 1 1
13 32632 1 1 11 GLU CG C 10.599 -2.381 -5.551 1.00 . A A . 11 GLU CG 1 1
13 32633 1 1 11 GLU H H 10.287 -2.232 -1.488 1.00 . A A . 11 GLU H 1 1
13 32634 1 1 11 GLU HA H 8.522 -2.167 -3.672 1.00 . A A . 11 GLU HA 1 1
13 32635 1 1 11 GLU HB2 H 10.804 -1.228 -3.768 1.00 . A A . 11 GLU HB2 1 1
13 32636 1 1 11 GLU HB3 H 11.480 -2.849 -3.667 1.00 . A A . 11 GLU HB3 1 1
13 32637 1 1 11 GLU HG2 H 10.447 -3.419 -5.814 1.00 . A A . 11 GLU HG2 1 1
13 32638 1 1 11 GLU HG3 H 9.766 -1.796 -5.916 1.00 . A A . 11 GLU HG3 1 1
13 32639 1 1 11 GLU N N 9.463 -2.595 -1.873 1.00 . A A . 11 GLU N 1 1
13 32640 1 1 11 GLU O O 8.295 -4.544 -4.547 1.00 . A A . 11 GLU O 1 1
13 32641 1 1 11 GLU OE1 O 12.861 -2.662 -6.277 1.00 . A A . 11 GLU OE1 1 1
13 32642 1 1 11 GLU OE2 O 11.904 -0.741 -6.708 1.00 . A A . 11 GLU OE2 1 1
13 32643 1 1 12 GLU C C 8.114 -6.949 -2.895 1.00 . A A . 12 GLU C 1 1
13 32644 1 1 12 GLU CA C 9.587 -6.579 -3.122 1.00 . A A . 12 GLU CA 1 1
13 32645 1 1 12 GLU CB C 10.457 -7.375 -2.134 1.00 . A A . 12 GLU CB 1 1
13 32646 1 1 12 GLU CD C 12.774 -8.085 -1.407 1.00 . A A . 12 GLU CD 1 1
13 32647 1 1 12 GLU CG C 11.956 -7.150 -2.288 1.00 . A A . 12 GLU CG 1 1
13 32648 1 1 12 GLU H H 10.484 -4.815 -2.333 1.00 . A A . 12 GLU H 1 1
13 32649 1 1 12 GLU HA H 9.866 -6.850 -4.132 1.00 . A A . 12 GLU HA 1 1
13 32650 1 1 12 GLU HB2 H 10.178 -7.102 -1.126 1.00 . A A . 12 GLU HB2 1 1
13 32651 1 1 12 GLU HB3 H 10.260 -8.431 -2.273 1.00 . A A . 12 GLU HB3 1 1
13 32652 1 1 12 GLU HG2 H 12.229 -7.318 -3.321 1.00 . A A . 12 GLU HG2 1 1
13 32653 1 1 12 GLU HG3 H 12.185 -6.127 -2.018 1.00 . A A . 12 GLU HG3 1 1
13 32654 1 1 12 GLU N N 9.802 -5.132 -2.968 1.00 . A A . 12 GLU N 1 1
13 32655 1 1 12 GLU O O 7.485 -7.573 -3.746 1.00 . A A . 12 GLU O 1 1
13 32656 1 1 12 GLU OE1 O 13.022 -7.754 -0.230 1.00 . A A . 12 GLU OE1 1 1
13 32657 1 1 12 GLU OE2 O 13.161 -9.170 -1.891 1.00 . A A . 12 GLU OE2 1 1
13 32658 1 1 13 SER C C 5.193 -6.381 -2.442 1.00 . A A . 13 SER C 1 1
13 32659 1 1 13 SER CA C 6.183 -6.860 -1.372 1.00 . A A . 13 SER CA 1 1
13 32660 1 1 13 SER CB C 5.823 -6.228 -0.021 1.00 . A A . 13 SER CB 1 1
13 32661 1 1 13 SER H H 8.128 -6.028 -1.117 1.00 . A A . 13 SER H 1 1
13 32662 1 1 13 SER HA H 6.102 -7.934 -1.284 1.00 . A A . 13 SER HA 1 1
13 32663 1 1 13 SER HB2 H 6.495 -6.597 0.741 1.00 . A A . 13 SER HB2 1 1
13 32664 1 1 13 SER HB3 H 5.916 -5.153 -0.090 1.00 . A A . 13 SER HB3 1 1
13 32665 1 1 13 SER HG H 4.486 -6.884 1.258 1.00 . A A . 13 SER HG 1 1
13 32666 1 1 13 SER N N 7.576 -6.548 -1.738 1.00 . A A . 13 SER N 1 1
13 32667 1 1 13 SER O O 4.401 -7.170 -2.965 1.00 . A A . 13 SER O 1 1
13 32668 1 1 13 SER OG O 4.494 -6.545 0.354 1.00 . A A . 13 SER OG 1 1
13 32669 1 1 14 PHE C C 4.559 -5.320 -5.138 1.00 . A A . 14 PHE C 1 1
13 32670 1 1 14 PHE CA C 4.411 -4.522 -3.835 1.00 . A A . 14 PHE CA 1 1
13 32671 1 1 14 PHE CB C 4.788 -3.053 -4.077 1.00 . A A . 14 PHE CB 1 1
13 32672 1 1 14 PHE CD1 C 2.729 -1.938 -5.007 1.00 . A A . 14 PHE CD1 1 1
13 32673 1 1 14 PHE CD2 C 4.588 -2.259 -6.467 1.00 . A A . 14 PHE CD2 1 1
13 32674 1 1 14 PHE CE1 C 2.020 -1.349 -6.037 1.00 . A A . 14 PHE CE1 1 1
13 32675 1 1 14 PHE CE2 C 3.882 -1.670 -7.499 1.00 . A A . 14 PHE CE2 1 1
13 32676 1 1 14 PHE CG C 4.020 -2.402 -5.207 1.00 . A A . 14 PHE CG 1 1
13 32677 1 1 14 PHE CZ C 2.597 -1.215 -7.283 1.00 . A A . 14 PHE CZ 1 1
13 32678 1 1 14 PHE H H 5.883 -4.503 -2.303 1.00 . A A . 14 PHE H 1 1
13 32679 1 1 14 PHE HA H 3.382 -4.575 -3.504 1.00 . A A . 14 PHE HA 1 1
13 32680 1 1 14 PHE HB2 H 4.597 -2.488 -3.176 1.00 . A A . 14 PHE HB2 1 1
13 32681 1 1 14 PHE HB3 H 5.842 -2.996 -4.311 1.00 . A A . 14 PHE HB3 1 1
13 32682 1 1 14 PHE HD1 H 2.274 -2.040 -4.031 1.00 . A A . 14 PHE HD1 1 1
13 32683 1 1 14 PHE HD2 H 5.594 -2.615 -6.640 1.00 . A A . 14 PHE HD2 1 1
13 32684 1 1 14 PHE HE1 H 1.017 -0.993 -5.867 1.00 . A A . 14 PHE HE1 1 1
13 32685 1 1 14 PHE HE2 H 4.335 -1.567 -8.474 1.00 . A A . 14 PHE HE2 1 1
13 32686 1 1 14 PHE HZ H 2.042 -0.758 -8.087 1.00 . A A . 14 PHE HZ 1 1
13 32687 1 1 14 PHE N N 5.256 -5.090 -2.778 1.00 . A A . 14 PHE N 1 1
13 32688 1 1 14 PHE O O 3.576 -5.631 -5.813 1.00 . A A . 14 PHE O 1 1
13 32689 1 1 15 ARG C C 5.466 -7.820 -6.637 1.00 . A A . 15 ARG C 1 1
13 32690 1 1 15 ARG CA C 6.119 -6.424 -6.674 1.00 . A A . 15 ARG CA 1 1
13 32691 1 1 15 ARG CB C 7.647 -6.540 -6.798 1.00 . A A . 15 ARG CB 1 1
13 32692 1 1 15 ARG CD C 9.669 -6.919 -8.232 1.00 . A A . 15 ARG CD 1 1
13 32693 1 1 15 ARG CG C 8.148 -6.999 -8.160 1.00 . A A . 15 ARG CG 1 1
13 32694 1 1 15 ARG CZ C 11.409 -7.005 -9.948 1.00 . A A . 15 ARG CZ 1 1
13 32695 1 1 15 ARG H H 6.534 -5.388 -4.875 1.00 . A A . 15 ARG H 1 1
13 32696 1 1 15 ARG HA H 5.735 -5.877 -7.525 1.00 . A A . 15 ARG HA 1 1
13 32697 1 1 15 ARG HB2 H 8.082 -5.573 -6.591 1.00 . A A . 15 ARG HB2 1 1
13 32698 1 1 15 ARG HB3 H 8.000 -7.242 -6.057 1.00 . A A . 15 ARG HB3 1 1
13 32699 1 1 15 ARG HD2 H 9.978 -5.920 -7.958 1.00 . A A . 15 ARG HD2 1 1
13 32700 1 1 15 ARG HD3 H 10.086 -7.627 -7.529 1.00 . A A . 15 ARG HD3 1 1
13 32701 1 1 15 ARG HE H 9.556 -7.609 -10.210 1.00 . A A . 15 ARG HE 1 1
13 32702 1 1 15 ARG HG2 H 7.839 -8.022 -8.325 1.00 . A A . 15 ARG HG2 1 1
13 32703 1 1 15 ARG HG3 H 7.726 -6.364 -8.928 1.00 . A A . 15 ARG HG3 1 1
13 32704 1 1 15 ARG HH11 H 12.012 -6.248 -8.206 1.00 . A A . 15 ARG HH11 1 1
13 32705 1 1 15 ARG HH12 H 13.219 -6.345 -9.441 1.00 . A A . 15 ARG HH12 1 1
13 32706 1 1 15 ARG HH21 H 11.097 -7.699 -11.781 1.00 . A A . 15 ARG HH21 1 1
13 32707 1 1 15 ARG HH22 H 12.698 -7.131 -11.454 1.00 . A A . 15 ARG HH22 1 1
13 32708 1 1 15 ARG N N 5.801 -5.661 -5.466 1.00 . A A . 15 ARG N 1 1
13 32709 1 1 15 ARG NE N 10.179 -7.221 -9.564 1.00 . A A . 15 ARG NE 1 1
13 32710 1 1 15 ARG NH1 N 12.279 -6.490 -9.137 1.00 . A A . 15 ARG NH1 1 1
13 32711 1 1 15 ARG NH2 N 11.763 -7.304 -11.152 1.00 . A A . 15 ARG NH2 1 1
13 32712 1 1 15 ARG O O 5.073 -8.360 -7.671 1.00 . A A . 15 ARG O 1 1
13 32713 1 1 16 LYS C C 3.184 -9.624 -5.379 1.00 . A A . 16 LYS C 1 1
13 32714 1 1 16 LYS CA C 4.714 -9.703 -5.244 1.00 . A A . 16 LYS CA 1 1
13 32715 1 1 16 LYS CB C 5.100 -10.287 -3.877 1.00 . A A . 16 LYS CB 1 1
13 32716 1 1 16 LYS CD C 6.971 -11.023 -2.324 1.00 . A A . 16 LYS CD 1 1
13 32717 1 1 16 LYS CE C 8.483 -11.132 -2.151 1.00 . A A . 16 LYS CE 1 1
13 32718 1 1 16 LYS CG C 6.604 -10.495 -3.711 1.00 . A A . 16 LYS CG 1 1
13 32719 1 1 16 LYS H H 5.684 -7.905 -4.647 1.00 . A A . 16 LYS H 1 1
13 32720 1 1 16 LYS HA H 5.090 -10.358 -6.019 1.00 . A A . 16 LYS HA 1 1
13 32721 1 1 16 LYS HB2 H 4.762 -9.611 -3.100 1.00 . A A . 16 LYS HB2 1 1
13 32722 1 1 16 LYS HB3 H 4.609 -11.240 -3.751 1.00 . A A . 16 LYS HB3 1 1
13 32723 1 1 16 LYS HD2 H 6.580 -10.348 -1.575 1.00 . A A . 16 LYS HD2 1 1
13 32724 1 1 16 LYS HD3 H 6.530 -12.002 -2.193 1.00 . A A . 16 LYS HD3 1 1
13 32725 1 1 16 LYS HE2 H 8.884 -11.725 -2.958 1.00 . A A . 16 LYS HE2 1 1
13 32726 1 1 16 LYS HE3 H 8.911 -10.140 -2.190 1.00 . A A . 16 LYS HE3 1 1
13 32727 1 1 16 LYS HG2 H 6.940 -11.207 -4.452 1.00 . A A . 16 LYS HG2 1 1
13 32728 1 1 16 LYS HG3 H 7.105 -9.551 -3.870 1.00 . A A . 16 LYS HG3 1 1
13 32729 1 1 16 LYS HZ1 H 8.459 -11.233 -0.064 1.00 . A A . 16 LYS HZ1 1 1
13 32730 1 1 16 LYS HZ2 H 9.896 -11.788 -0.763 1.00 . A A . 16 LYS HZ2 1 1
13 32731 1 1 16 LYS HZ3 H 8.503 -12.744 -0.824 1.00 . A A . 16 LYS HZ3 1 1
13 32732 1 1 16 LYS N N 5.342 -8.387 -5.434 1.00 . A A . 16 LYS N 1 1
13 32733 1 1 16 LYS NZ N 8.861 -11.767 -0.861 1.00 . A A . 16 LYS NZ 1 1
13 32734 1 1 16 LYS O O 2.554 -10.520 -5.944 1.00 . A A . 16 LYS O 1 1
13 32735 1 1 17 PHE C C 0.777 -7.981 -6.461 1.00 . A A . 17 PHE C 1 1
13 32736 1 1 17 PHE CA C 1.142 -8.332 -5.005 1.00 . A A . 17 PHE CA 1 1
13 32737 1 1 17 PHE CB C 0.673 -7.211 -4.064 1.00 . A A . 17 PHE CB 1 1
13 32738 1 1 17 PHE CD1 C 1.246 -7.798 -1.674 1.00 . A A . 17 PHE CD1 1 1
13 32739 1 1 17 PHE CD2 C -1.035 -7.939 -2.369 1.00 . A A . 17 PHE CD2 1 1
13 32740 1 1 17 PHE CE1 C 0.882 -8.199 -0.401 1.00 . A A . 17 PHE CE1 1 1
13 32741 1 1 17 PHE CE2 C -1.403 -8.337 -1.099 1.00 . A A . 17 PHE CE2 1 1
13 32742 1 1 17 PHE CG C 0.292 -7.664 -2.676 1.00 . A A . 17 PHE CG 1 1
13 32743 1 1 17 PHE CZ C -0.445 -8.468 -0.114 1.00 . A A . 17 PHE CZ 1 1
13 32744 1 1 17 PHE H H 3.118 -7.903 -4.348 1.00 . A A . 17 PHE H 1 1
13 32745 1 1 17 PHE HA H 0.636 -9.248 -4.737 1.00 . A A . 17 PHE HA 1 1
13 32746 1 1 17 PHE HB2 H 1.466 -6.483 -3.964 1.00 . A A . 17 PHE HB2 1 1
13 32747 1 1 17 PHE HB3 H -0.188 -6.726 -4.500 1.00 . A A . 17 PHE HB3 1 1
13 32748 1 1 17 PHE HD1 H 2.282 -7.590 -1.897 1.00 . A A . 17 PHE HD1 1 1
13 32749 1 1 17 PHE HD2 H -1.789 -7.838 -3.139 1.00 . A A . 17 PHE HD2 1 1
13 32750 1 1 17 PHE HE1 H 1.634 -8.299 0.370 1.00 . A A . 17 PHE HE1 1 1
13 32751 1 1 17 PHE HE2 H -2.439 -8.547 -0.877 1.00 . A A . 17 PHE HE2 1 1
13 32752 1 1 17 PHE HZ H -0.734 -8.778 0.880 1.00 . A A . 17 PHE HZ 1 1
13 32753 1 1 17 PHE N N 2.585 -8.557 -4.853 1.00 . A A . 17 PHE N 1 1
13 32754 1 1 17 PHE O O -0.251 -8.422 -6.980 1.00 . A A . 17 PHE O 1 1
13 32755 1 1 18 ALA C C 1.362 -7.926 -9.481 1.00 . A A . 18 ALA C 1 1
13 32756 1 1 18 ALA CA C 1.390 -6.752 -8.491 1.00 . A A . 18 ALA CA 1 1
13 32757 1 1 18 ALA CB C 2.447 -5.733 -8.905 1.00 . A A . 18 ALA CB 1 1
13 32758 1 1 18 ALA H H 2.436 -6.884 -6.647 1.00 . A A . 18 ALA H 1 1
13 32759 1 1 18 ALA HA H 0.429 -6.259 -8.516 1.00 . A A . 18 ALA HA 1 1
13 32760 1 1 18 ALA HB1 H 2.218 -5.355 -9.891 1.00 . A A . 18 ALA HB1 1 1
13 32761 1 1 18 ALA HB2 H 3.420 -6.204 -8.918 1.00 . A A . 18 ALA HB2 1 1
13 32762 1 1 18 ALA HB3 H 2.456 -4.914 -8.199 1.00 . A A . 18 ALA HB3 1 1
13 32763 1 1 18 ALA N N 1.629 -7.191 -7.111 1.00 . A A . 18 ALA N 1 1
13 32764 1 1 18 ALA O O 0.540 -7.962 -10.393 1.00 . A A . 18 ALA O 1 1
13 32765 1 1 19 ILE C C 1.385 -11.183 -9.731 1.00 . A A . 19 ILE C 1 1
13 32766 1 1 19 ILE CA C 2.335 -10.057 -10.186 1.00 . A A . 19 ILE CA 1 1
13 32767 1 1 19 ILE CB C 3.780 -10.619 -10.256 1.00 . A A . 19 ILE CB 1 1
13 32768 1 1 19 ILE CD1 C 5.618 -11.747 -8.871 1.00 . A A . 19 ILE CD1 1 1
13 32769 1 1 19 ILE CG1 C 4.220 -11.161 -8.883 1.00 . A A . 19 ILE CG1 1 1
13 32770 1 1 19 ILE CG2 C 4.750 -9.543 -10.748 1.00 . A A . 19 ILE CG2 1 1
13 32771 1 1 19 ILE H H 2.897 -8.814 -8.552 1.00 . A A . 19 ILE H 1 1
13 32772 1 1 19 ILE HA H 2.048 -9.739 -11.181 1.00 . A A . 19 ILE HA 1 1
13 32773 1 1 19 ILE HB H 3.792 -11.428 -10.973 1.00 . A A . 19 ILE HB 1 1
13 32774 1 1 19 ILE HD11 H 5.840 -12.133 -7.888 1.00 . A A . 19 ILE HD11 1 1
13 32775 1 1 19 ILE HD12 H 6.332 -10.979 -9.126 1.00 . A A . 19 ILE HD12 1 1
13 32776 1 1 19 ILE HD13 H 5.679 -12.548 -9.595 1.00 . A A . 19 ILE HD13 1 1
13 32777 1 1 19 ILE HG12 H 4.195 -10.358 -8.160 1.00 . A A . 19 ILE HG12 1 1
13 32778 1 1 19 ILE HG13 H 3.535 -11.937 -8.572 1.00 . A A . 19 ILE HG13 1 1
13 32779 1 1 19 ILE HG21 H 4.768 -8.723 -10.044 1.00 . A A . 19 ILE HG21 1 1
13 32780 1 1 19 ILE HG22 H 4.430 -9.179 -11.713 1.00 . A A . 19 ILE HG22 1 1
13 32781 1 1 19 ILE HG23 H 5.742 -9.962 -10.834 1.00 . A A . 19 ILE HG23 1 1
13 32782 1 1 19 ILE N N 2.263 -8.888 -9.297 1.00 . A A . 19 ILE N 1 1
13 32783 1 1 19 ILE O O 1.473 -12.318 -10.209 1.00 . A A . 19 ILE O 1 1
13 32784 1 1 20 HIS C C -1.866 -11.705 -8.729 1.00 . A A . 20 HIS C 1 1
13 32785 1 1 20 HIS CA C -0.421 -11.877 -8.238 1.00 . A A . 20 HIS CA 1 1
13 32786 1 1 20 HIS CB C -0.383 -11.800 -6.710 1.00 . A A . 20 HIS CB 1 1
13 32787 1 1 20 HIS CD2 C -0.308 -14.164 -5.645 1.00 . A A . 20 HIS CD2 1 1
13 32788 1 1 20 HIS CE1 C -2.424 -14.338 -5.117 1.00 . A A . 20 HIS CE1 1 1
13 32789 1 1 20 HIS CG C -0.923 -13.024 -6.041 1.00 . A A . 20 HIS CG 1 1
13 32790 1 1 20 HIS H H 0.390 -9.932 -8.527 1.00 . A A . 20 HIS H 1 1
13 32791 1 1 20 HIS HA H -0.065 -12.851 -8.546 1.00 . A A . 20 HIS HA 1 1
13 32792 1 1 20 HIS HB2 H 0.635 -11.659 -6.385 1.00 . A A . 20 HIS HB2 1 1
13 32793 1 1 20 HIS HB3 H -0.974 -10.954 -6.382 1.00 . A A . 20 HIS HB3 1 1
13 32794 1 1 20 HIS HD1 H -2.959 -12.520 -5.874 1.00 . A A . 20 HIS HD1 1 1
13 32795 1 1 20 HIS HD2 H 0.741 -14.401 -5.760 1.00 . A A . 20 HIS HD2 1 1
13 32796 1 1 20 HIS HE1 H -3.363 -14.717 -4.736 1.00 . A A . 20 HIS HE1 1 1
13 32797 1 1 20 HIS HE2 H -1.084 -15.767 -4.543 1.00 . A A . 20 HIS HE2 1 1
13 32798 1 1 20 HIS N N 0.471 -10.866 -8.816 1.00 . A A . 20 HIS N 1 1
13 32799 1 1 20 HIS ND1 N -2.248 -13.171 -5.698 1.00 . A A . 20 HIS ND1 1 1
13 32800 1 1 20 HIS NE2 N -1.266 -14.962 -5.074 1.00 . A A . 20 HIS NE2 1 1
13 32801 1 1 20 HIS O O -2.637 -10.932 -8.161 1.00 . A A . 20 HIS O 1 1
13 32802 1 1 21 GLY C C -3.474 -11.640 -11.748 1.00 . A A . 21 GLY C 1 1
13 32803 1 1 21 GLY CA C -3.557 -12.292 -10.376 1.00 . A A . 21 GLY CA 1 1
13 32804 1 1 21 GLY H H -1.613 -13.114 -10.127 1.00 . A A . 21 GLY H 1 1
13 32805 1 1 21 GLY HA2 H -4.013 -13.267 -10.477 1.00 . A A . 21 GLY HA2 1 1
13 32806 1 1 21 GLY HA3 H -4.179 -11.681 -9.736 1.00 . A A . 21 GLY HA3 1 1
13 32807 1 1 21 GLY N N -2.237 -12.449 -9.766 1.00 . A A . 21 GLY N 1 1
13 32808 1 1 21 GLY O O -4.107 -12.093 -12.701 1.00 . A A . 21 GLY O 1 1
13 32809 1 1 22 ASP C C -1.366 -10.801 -13.888 1.00 . A A . 22 ASP C 1 1
13 32810 1 1 22 ASP CA C -2.389 -9.935 -13.121 1.00 . A A . 22 ASP CA 1 1
13 32811 1 1 22 ASP CB C -1.843 -8.521 -12.896 1.00 . A A . 22 ASP CB 1 1
13 32812 1 1 22 ASP CG C -2.817 -7.650 -12.118 1.00 . A A . 22 ASP CG 1 1
13 32813 1 1 22 ASP H H -2.339 -10.163 -11.015 1.00 . A A . 22 ASP H 1 1
13 32814 1 1 22 ASP HA H -3.305 -9.876 -13.693 1.00 . A A . 22 ASP HA 1 1
13 32815 1 1 22 ASP HB2 H -0.918 -8.583 -12.339 1.00 . A A . 22 ASP HB2 1 1
13 32816 1 1 22 ASP HB3 H -1.650 -8.057 -13.854 1.00 . A A . 22 ASP HB3 1 1
13 32817 1 1 22 ASP N N -2.701 -10.560 -11.837 1.00 . A A . 22 ASP N 1 1
13 32818 1 1 22 ASP O O -0.189 -10.859 -13.523 1.00 . A A . 22 ASP O 1 1
13 32819 1 1 22 ASP OD1 O -2.908 -7.817 -10.882 1.00 . A A . 22 ASP OD1 1 1
13 32820 1 1 22 ASP OD2 O -3.511 -6.814 -12.739 1.00 . A A . 22 ASP OD2 1 1
13 32821 1 1 23 PRO C C 0.383 -12.029 -16.126 1.00 . A A . 23 PRO C 1 1
13 32822 1 1 23 PRO CA C -0.993 -12.516 -15.640 1.00 . A A . 23 PRO CA 1 1
13 32823 1 1 23 PRO CB C -1.870 -12.942 -16.832 1.00 . A A . 23 PRO CB 1 1
13 32824 1 1 23 PRO CD C -3.104 -11.286 -15.631 1.00 . A A . 23 PRO CD 1 1
13 32825 1 1 23 PRO CG C -2.861 -11.837 -17.007 1.00 . A A . 23 PRO CG 1 1
13 32826 1 1 23 PRO HA H -0.847 -13.368 -14.989 1.00 . A A . 23 PRO HA 1 1
13 32827 1 1 23 PRO HB2 H -1.256 -13.067 -17.714 1.00 . A A . 23 PRO HB2 1 1
13 32828 1 1 23 PRO HB3 H -2.363 -13.877 -16.601 1.00 . A A . 23 PRO HB3 1 1
13 32829 1 1 23 PRO HD2 H -3.363 -10.235 -15.683 1.00 . A A . 23 PRO HD2 1 1
13 32830 1 1 23 PRO HD3 H -3.881 -11.843 -15.128 1.00 . A A . 23 PRO HD3 1 1
13 32831 1 1 23 PRO HG2 H -2.450 -11.071 -17.652 1.00 . A A . 23 PRO HG2 1 1
13 32832 1 1 23 PRO HG3 H -3.779 -12.226 -17.425 1.00 . A A . 23 PRO HG3 1 1
13 32833 1 1 23 PRO N N -1.802 -11.479 -14.967 1.00 . A A . 23 PRO N 1 1
13 32834 1 1 23 PRO O O 1.375 -12.750 -16.023 1.00 . A A . 23 PRO O 1 1
13 32835 1 1 24 LYS C C 2.162 -8.985 -16.652 1.00 . A A . 24 LYS C 1 1
13 32836 1 1 24 LYS CA C 1.673 -10.303 -17.274 1.00 . A A . 24 LYS CA 1 1
13 32837 1 1 24 LYS CB C 1.431 -10.119 -18.779 1.00 . A A . 24 LYS CB 1 1
13 32838 1 1 24 LYS CD C 0.853 -11.248 -20.974 1.00 . A A . 24 LYS CD 1 1
13 32839 1 1 24 LYS CE C 2.274 -11.255 -21.522 1.00 . A A . 24 LYS CE 1 1
13 32840 1 1 24 LYS CG C 0.835 -11.354 -19.452 1.00 . A A . 24 LYS CG 1 1
13 32841 1 1 24 LYS H H -0.340 -10.224 -16.588 1.00 . A A . 24 LYS H 1 1
13 32842 1 1 24 LYS HA H 2.446 -11.047 -17.138 1.00 . A A . 24 LYS HA 1 1
13 32843 1 1 24 LYS HB2 H 0.751 -9.291 -18.926 1.00 . A A . 24 LYS HB2 1 1
13 32844 1 1 24 LYS HB3 H 2.372 -9.891 -19.257 1.00 . A A . 24 LYS HB3 1 1
13 32845 1 1 24 LYS HD2 H 0.313 -12.088 -21.389 1.00 . A A . 24 LYS HD2 1 1
13 32846 1 1 24 LYS HD3 H 0.367 -10.329 -21.268 1.00 . A A . 24 LYS HD3 1 1
13 32847 1 1 24 LYS HE2 H 2.782 -10.361 -21.191 1.00 . A A . 24 LYS HE2 1 1
13 32848 1 1 24 LYS HE3 H 2.791 -12.123 -21.141 1.00 . A A . 24 LYS HE3 1 1
13 32849 1 1 24 LYS HG2 H 1.408 -12.223 -19.160 1.00 . A A . 24 LYS HG2 1 1
13 32850 1 1 24 LYS HG3 H -0.189 -11.475 -19.122 1.00 . A A . 24 LYS HG3 1 1
13 32851 1 1 24 LYS HZ1 H 1.755 -10.499 -23.398 1.00 . A A . 24 LYS HZ1 1 1
13 32852 1 1 24 LYS HZ2 H 1.872 -12.185 -23.343 1.00 . A A . 24 LYS HZ2 1 1
13 32853 1 1 24 LYS HZ3 H 3.272 -11.243 -23.353 1.00 . A A . 24 LYS HZ3 1 1
13 32854 1 1 24 LYS N N 0.447 -10.803 -16.639 1.00 . A A . 24 LYS N 1 1
13 32855 1 1 24 LYS NZ N 2.296 -11.297 -23.006 1.00 . A A . 24 LYS NZ 1 1
13 32856 1 1 24 LYS O O 2.827 -8.188 -17.319 1.00 . A A . 24 LYS O 1 1
13 32857 1 1 25 ALA C C 3.805 -7.589 -14.361 1.00 . A A . 25 ALA C 1 1
13 32858 1 1 25 ALA CA C 2.303 -7.545 -14.684 1.00 . A A . 25 ALA CA 1 1
13 32859 1 1 25 ALA CB C 1.493 -7.339 -13.409 1.00 . A A . 25 ALA CB 1 1
13 32860 1 1 25 ALA H H 1.368 -9.446 -14.872 1.00 . A A . 25 ALA H 1 1
13 32861 1 1 25 ALA HA H 2.111 -6.707 -15.342 1.00 . A A . 25 ALA HA 1 1
13 32862 1 1 25 ALA HB1 H 0.440 -7.304 -13.652 1.00 . A A . 25 ALA HB1 1 1
13 32863 1 1 25 ALA HB2 H 1.785 -6.410 -12.944 1.00 . A A . 25 ALA HB2 1 1
13 32864 1 1 25 ALA HB3 H 1.677 -8.157 -12.727 1.00 . A A . 25 ALA HB3 1 1
13 32865 1 1 25 ALA N N 1.870 -8.768 -15.373 1.00 . A A . 25 ALA N 1 1
13 32866 1 1 25 ALA O O 4.277 -8.504 -13.694 1.00 . A A . 25 ALA O 1 1
13 32867 1 1 26 SER C C 6.357 -6.238 -13.121 1.00 . A A . 26 SER C 1 1
13 32868 1 1 26 SER CA C 6.009 -6.524 -14.596 1.00 . A A . 26 SER CA 1 1
13 32869 1 1 26 SER CB C 6.648 -5.445 -15.489 1.00 . A A . 26 SER CB 1 1
13 32870 1 1 26 SER H H 4.124 -5.885 -15.370 1.00 . A A . 26 SER H 1 1
13 32871 1 1 26 SER HA H 6.426 -7.484 -14.865 1.00 . A A . 26 SER HA 1 1
13 32872 1 1 26 SER HB2 H 6.207 -4.486 -15.262 1.00 . A A . 26 SER HB2 1 1
13 32873 1 1 26 SER HB3 H 7.712 -5.403 -15.295 1.00 . A A . 26 SER HB3 1 1
13 32874 1 1 26 SER HG H 6.971 -5.105 -17.398 1.00 . A A . 26 SER HG 1 1
13 32875 1 1 26 SER N N 4.553 -6.589 -14.832 1.00 . A A . 26 SER N 1 1
13 32876 1 1 26 SER O O 7.532 -6.187 -12.754 1.00 . A A . 26 SER O 1 1
13 32877 1 1 26 SER OG O 6.446 -5.721 -16.868 1.00 . A A . 26 SER OG 1 1
13 32878 1 1 27 GLY C C 5.543 -4.249 -10.577 1.00 . A A . 27 GLY C 1 1
13 32879 1 1 27 GLY CA C 5.555 -5.744 -10.870 1.00 . A A . 27 GLY CA 1 1
13 32880 1 1 27 GLY H H 4.422 -6.130 -12.625 1.00 . A A . 27 GLY H 1 1
13 32881 1 1 27 GLY HA2 H 4.774 -6.217 -10.292 1.00 . A A . 27 GLY HA2 1 1
13 32882 1 1 27 GLY HA3 H 6.508 -6.152 -10.561 1.00 . A A . 27 GLY HA3 1 1
13 32883 1 1 27 GLY N N 5.336 -6.050 -12.285 1.00 . A A . 27 GLY N 1 1
13 32884 1 1 27 GLY O O 5.687 -3.830 -9.430 1.00 . A A . 27 GLY O 1 1
13 32885 1 1 28 GLN C C 3.951 -1.462 -11.168 1.00 . A A . 28 GLN C 1 1
13 32886 1 1 28 GLN CA C 5.352 -1.986 -11.506 1.00 . A A . 28 GLN CA 1 1
13 32887 1 1 28 GLN CB C 5.817 -1.355 -12.822 1.00 . A A . 28 GLN CB 1 1
13 32888 1 1 28 GLN CD C 7.610 -1.212 -14.606 1.00 . A A . 28 GLN CD 1 1
13 32889 1 1 28 GLN CG C 7.201 -1.811 -13.270 1.00 . A A . 28 GLN CG 1 1
13 32890 1 1 28 GLN H H 5.269 -3.853 -12.509 1.00 . A A . 28 GLN H 1 1
13 32891 1 1 28 GLN HA H 6.036 -1.703 -10.718 1.00 . A A . 28 GLN HA 1 1
13 32892 1 1 28 GLN HB2 H 5.108 -1.609 -13.599 1.00 . A A . 28 GLN HB2 1 1
13 32893 1 1 28 GLN HB3 H 5.834 -0.282 -12.704 1.00 . A A . 28 GLN HB3 1 1
13 32894 1 1 28 GLN HE21 H 9.518 -1.248 -14.078 1.00 . A A . 28 GLN HE21 1 1
13 32895 1 1 28 GLN HE22 H 9.174 -0.617 -15.648 1.00 . A A . 28 GLN HE22 1 1
13 32896 1 1 28 GLN HG2 H 7.924 -1.517 -12.521 1.00 . A A . 28 GLN HG2 1 1
13 32897 1 1 28 GLN HG3 H 7.199 -2.887 -13.362 1.00 . A A . 28 GLN HG3 1 1
13 32898 1 1 28 GLN N N 5.372 -3.450 -11.626 1.00 . A A . 28 GLN N 1 1
13 32899 1 1 28 GLN NE2 N 8.895 -1.007 -14.796 1.00 . A A . 28 GLN NE2 1 1
13 32900 1 1 28 GLN O O 3.798 -0.509 -10.404 1.00 . A A . 28 GLN O 1 1
13 32901 1 1 28 GLN OE1 O 6.772 -0.937 -15.462 1.00 . A A . 28 GLN OE1 1 1
13 32902 1 1 29 GLU C C 0.695 -2.721 -10.905 1.00 . A A . 29 GLU C 1 1
13 32903 1 1 29 GLU CA C 1.544 -1.650 -11.618 1.00 . A A . 29 GLU CA 1 1
13 32904 1 1 29 GLU CB C 0.949 -1.372 -13.010 1.00 . A A . 29 GLU CB 1 1
13 32905 1 1 29 GLU CD C 1.929 0.952 -13.414 1.00 . A A . 29 GLU CD 1 1
13 32906 1 1 29 GLU CG C 1.807 -0.483 -13.910 1.00 . A A . 29 GLU CG 1 1
13 32907 1 1 29 GLU H H 3.125 -2.888 -12.288 1.00 . A A . 29 GLU H 1 1
13 32908 1 1 29 GLU HA H 1.529 -0.738 -11.037 1.00 . A A . 29 GLU HA 1 1
13 32909 1 1 29 GLU HB2 H 0.803 -2.315 -13.518 1.00 . A A . 29 GLU HB2 1 1
13 32910 1 1 29 GLU HB3 H -0.014 -0.894 -12.884 1.00 . A A . 29 GLU HB3 1 1
13 32911 1 1 29 GLU HG2 H 2.798 -0.913 -13.975 1.00 . A A . 29 GLU HG2 1 1
13 32912 1 1 29 GLU HG3 H 1.364 -0.469 -14.897 1.00 . A A . 29 GLU HG3 1 1
13 32913 1 1 29 GLU N N 2.937 -2.093 -11.755 1.00 . A A . 29 GLU N 1 1
13 32914 1 1 29 GLU O O 0.742 -3.896 -11.270 1.00 . A A . 29 GLU O 1 1
13 32915 1 1 29 GLU OE1 O 0.935 1.707 -13.510 1.00 . A A . 29 GLU OE1 1 1
13 32916 1 1 29 GLU OE2 O 3.023 1.344 -12.954 1.00 . A A . 29 GLU OE2 1 1
13 32917 1 1 30 MET C C -2.409 -2.731 -9.115 1.00 . A A . 30 MET C 1 1
13 32918 1 1 30 MET CA C -0.961 -3.243 -9.172 1.00 . A A . 30 MET CA 1 1
13 32919 1 1 30 MET CB C -0.441 -3.473 -7.747 1.00 . A A . 30 MET CB 1 1
13 32920 1 1 30 MET CE C -0.508 -3.255 -4.506 1.00 . A A . 30 MET CE 1 1
13 32921 1 1 30 MET CG C -1.344 -4.377 -6.917 1.00 . A A . 30 MET CG 1 1
13 32922 1 1 30 MET H H -0.057 -1.371 -9.632 1.00 . A A . 30 MET H 1 1
13 32923 1 1 30 MET HA H -0.955 -4.188 -9.698 1.00 . A A . 30 MET HA 1 1
13 32924 1 1 30 MET HB2 H 0.541 -3.925 -7.799 1.00 . A A . 30 MET HB2 1 1
13 32925 1 1 30 MET HB3 H -0.362 -2.519 -7.245 1.00 . A A . 30 MET HB3 1 1
13 32926 1 1 30 MET HE1 H -1.496 -2.849 -4.349 1.00 . A A . 30 MET HE1 1 1
13 32927 1 1 30 MET HE2 H 0.068 -2.575 -5.115 1.00 . A A . 30 MET HE2 1 1
13 32928 1 1 30 MET HE3 H -0.018 -3.389 -3.553 1.00 . A A . 30 MET HE3 1 1
13 32929 1 1 30 MET HG2 H -2.276 -3.861 -6.737 1.00 . A A . 30 MET HG2 1 1
13 32930 1 1 30 MET HG3 H -1.541 -5.279 -7.481 1.00 . A A . 30 MET HG3 1 1
13 32931 1 1 30 MET N N -0.081 -2.314 -9.899 1.00 . A A . 30 MET N 1 1
13 32932 1 1 30 MET O O -2.653 -1.539 -8.925 1.00 . A A . 30 MET O 1 1
13 32933 1 1 30 MET SD S -0.630 -4.837 -5.328 1.00 . A A . 30 MET SD 1 1
13 32934 1 1 31 ASN C C -5.308 -2.973 -7.831 1.00 . A A . 31 ASN C 1 1
13 32935 1 1 31 ASN CA C -4.794 -3.294 -9.252 1.00 . A A . 31 ASN CA 1 1
13 32936 1 1 31 ASN CB C -5.620 -4.438 -9.848 1.00 . A A . 31 ASN CB 1 1
13 32937 1 1 31 ASN CG C -5.568 -5.686 -8.986 1.00 . A A . 31 ASN CG 1 1
13 32938 1 1 31 ASN H H -3.112 -4.585 -9.381 1.00 . A A . 31 ASN H 1 1
13 32939 1 1 31 ASN HA H -4.919 -2.416 -9.871 1.00 . A A . 31 ASN HA 1 1
13 32940 1 1 31 ASN HB2 H -6.651 -4.124 -9.937 1.00 . A A . 31 ASN HB2 1 1
13 32941 1 1 31 ASN HB3 H -5.239 -4.680 -10.831 1.00 . A A . 31 ASN HB3 1 1
13 32942 1 1 31 ASN HD21 H -4.090 -6.445 -10.064 1.00 . A A . 31 ASN HD21 1 1
13 32943 1 1 31 ASN HD22 H -4.653 -7.413 -8.751 1.00 . A A . 31 ASN HD22 1 1
13 32944 1 1 31 ASN N N -3.367 -3.647 -9.261 1.00 . A A . 31 ASN N 1 1
13 32945 1 1 31 ASN ND2 N -4.680 -6.600 -9.294 1.00 . A A . 31 ASN ND2 1 1
13 32946 1 1 31 ASN O O -4.648 -3.266 -6.830 1.00 . A A . 31 ASN O 1 1
13 32947 1 1 31 ASN OD1 O -6.337 -5.833 -8.048 1.00 . A A . 31 ASN OD1 1 1
13 32948 1 1 32 GLY C C -7.547 -3.213 -5.623 1.00 . A A . 32 GLY C 1 1
13 32949 1 1 32 GLY CA C -7.102 -2.025 -6.477 1.00 . A A . 32 GLY CA 1 1
13 32950 1 1 32 GLY H H -7.002 -2.226 -8.588 1.00 . A A . 32 GLY H 1 1
13 32951 1 1 32 GLY HA2 H -6.377 -1.450 -5.918 1.00 . A A . 32 GLY HA2 1 1
13 32952 1 1 32 GLY HA3 H -7.961 -1.397 -6.670 1.00 . A A . 32 GLY HA3 1 1
13 32953 1 1 32 GLY N N -6.509 -2.402 -7.758 1.00 . A A . 32 GLY N 1 1
13 32954 1 1 32 GLY O O -7.681 -3.088 -4.406 1.00 . A A . 32 GLY O 1 1
13 32955 1 1 33 LYS C C -7.087 -6.132 -4.644 1.00 . A A . 33 LYS C 1 1
13 32956 1 1 33 LYS CA C -8.219 -5.563 -5.522 1.00 . A A . 33 LYS CA 1 1
13 32957 1 1 33 LYS CB C -8.734 -6.629 -6.505 1.00 . A A . 33 LYS CB 1 1
13 32958 1 1 33 LYS CD C -9.823 -8.882 -6.859 1.00 . A A . 33 LYS CD 1 1
13 32959 1 1 33 LYS CE C -10.463 -10.100 -6.192 1.00 . A A . 33 LYS CE 1 1
13 32960 1 1 33 LYS CG C -9.263 -7.897 -5.836 1.00 . A A . 33 LYS CG 1 1
13 32961 1 1 33 LYS H H -7.628 -4.420 -7.220 1.00 . A A . 33 LYS H 1 1
13 32962 1 1 33 LYS HA H -9.035 -5.265 -4.877 1.00 . A A . 33 LYS HA 1 1
13 32963 1 1 33 LYS HB2 H -9.535 -6.201 -7.093 1.00 . A A . 33 LYS HB2 1 1
13 32964 1 1 33 LYS HB3 H -7.928 -6.908 -7.169 1.00 . A A . 33 LYS HB3 1 1
13 32965 1 1 33 LYS HD2 H -10.573 -8.379 -7.452 1.00 . A A . 33 LYS HD2 1 1
13 32966 1 1 33 LYS HD3 H -9.019 -9.214 -7.502 1.00 . A A . 33 LYS HD3 1 1
13 32967 1 1 33 LYS HE2 H -10.782 -10.790 -6.961 1.00 . A A . 33 LYS HE2 1 1
13 32968 1 1 33 LYS HE3 H -9.726 -10.581 -5.563 1.00 . A A . 33 LYS HE3 1 1
13 32969 1 1 33 LYS HG2 H -8.452 -8.371 -5.301 1.00 . A A . 33 LYS HG2 1 1
13 32970 1 1 33 LYS HG3 H -10.045 -7.626 -5.140 1.00 . A A . 33 LYS HG3 1 1
13 32971 1 1 33 LYS HZ1 H -11.351 -9.098 -4.587 1.00 . A A . 33 LYS HZ1 1 1
13 32972 1 1 33 LYS HZ2 H -12.079 -10.577 -4.953 1.00 . A A . 33 LYS HZ2 1 1
13 32973 1 1 33 LYS HZ3 H -12.347 -9.234 -5.945 1.00 . A A . 33 LYS HZ3 1 1
13 32974 1 1 33 LYS N N -7.772 -4.366 -6.250 1.00 . A A . 33 LYS N 1 1
13 32975 1 1 33 LYS NZ N -11.640 -9.727 -5.361 1.00 . A A . 33 LYS NZ 1 1
13 32976 1 1 33 LYS O O -7.307 -6.488 -3.483 1.00 . A A . 33 LYS O 1 1
13 32977 1 1 34 ASN C C -4.283 -5.529 -3.422 1.00 . A A . 34 ASN C 1 1
13 32978 1 1 34 ASN CA C -4.705 -6.630 -4.407 1.00 . A A . 34 ASN CA 1 1
13 32979 1 1 34 ASN CB C -3.527 -7.022 -5.310 1.00 . A A . 34 ASN CB 1 1
13 32980 1 1 34 ASN CG C -3.811 -8.275 -6.120 1.00 . A A . 34 ASN CG 1 1
13 32981 1 1 34 ASN H H -5.761 -5.986 -6.145 1.00 . A A . 34 ASN H 1 1
13 32982 1 1 34 ASN HA H -5.000 -7.498 -3.831 1.00 . A A . 34 ASN HA 1 1
13 32983 1 1 34 ASN HB2 H -3.322 -6.211 -5.994 1.00 . A A . 34 ASN HB2 1 1
13 32984 1 1 34 ASN HB3 H -2.653 -7.201 -4.699 1.00 . A A . 34 ASN HB3 1 1
13 32985 1 1 34 ASN HD21 H -2.414 -7.787 -7.438 1.00 . A A . 34 ASN HD21 1 1
13 32986 1 1 34 ASN HD22 H -3.288 -9.237 -7.765 1.00 . A A . 34 ASN HD22 1 1
13 32987 1 1 34 ASN N N -5.873 -6.211 -5.194 1.00 . A A . 34 ASN N 1 1
13 32988 1 1 34 ASN ND2 N -3.096 -8.452 -7.212 1.00 . A A . 34 ASN ND2 1 1
13 32989 1 1 34 ASN O O -3.697 -5.810 -2.383 1.00 . A A . 34 ASN O 1 1
13 32990 1 1 34 ASN OD1 O -4.630 -9.110 -5.734 1.00 . A A . 34 ASN OD1 1 1
13 32991 1 1 35 TRP C C -5.259 -3.253 -1.593 1.00 . A A . 35 TRP C 1 1
13 32992 1 1 35 TRP CA C -4.368 -3.145 -2.847 1.00 . A A . 35 TRP CA 1 1
13 32993 1 1 35 TRP CB C -4.632 -1.825 -3.590 1.00 . A A . 35 TRP CB 1 1
13 32994 1 1 35 TRP CD1 C -5.815 0.161 -2.481 1.00 . A A . 35 TRP CD1 1 1
13 32995 1 1 35 TRP CD2 C -3.670 -0.070 -1.889 1.00 . A A . 35 TRP CD2 1 1
13 32996 1 1 35 TRP CE2 C -4.204 1.048 -1.219 1.00 . A A . 35 TRP CE2 1 1
13 32997 1 1 35 TRP CE3 C -2.332 -0.410 -1.672 1.00 . A A . 35 TRP CE3 1 1
13 32998 1 1 35 TRP CG C -4.717 -0.622 -2.694 1.00 . A A . 35 TRP CG 1 1
13 32999 1 1 35 TRP CH2 C -2.140 1.462 -0.149 1.00 . A A . 35 TRP CH2 1 1
13 33000 1 1 35 TRP CZ2 C -3.447 1.820 -0.344 1.00 . A A . 35 TRP CZ2 1 1
13 33001 1 1 35 TRP CZ3 C -1.583 0.357 -0.802 1.00 . A A . 35 TRP CZ3 1 1
13 33002 1 1 35 TRP H H -4.974 -4.104 -4.644 1.00 . A A . 35 TRP H 1 1
13 33003 1 1 35 TRP HA H -3.329 -3.173 -2.537 1.00 . A A . 35 TRP HA 1 1
13 33004 1 1 35 TRP HB2 H -3.832 -1.654 -4.299 1.00 . A A . 35 TRP HB2 1 1
13 33005 1 1 35 TRP HB3 H -5.566 -1.907 -4.130 1.00 . A A . 35 TRP HB3 1 1
13 33006 1 1 35 TRP HD1 H -6.773 0.005 -2.952 1.00 . A A . 35 TRP HD1 1 1
13 33007 1 1 35 TRP HE1 H -6.137 1.860 -1.289 1.00 . A A . 35 TRP HE1 1 1
13 33008 1 1 35 TRP HE3 H -1.886 -1.260 -2.167 1.00 . A A . 35 TRP HE3 1 1
13 33009 1 1 35 TRP HH2 H -1.517 2.036 0.523 1.00 . A A . 35 TRP HH2 1 1
13 33010 1 1 35 TRP HZ2 H -3.861 2.674 0.172 1.00 . A A . 35 TRP HZ2 1 1
13 33011 1 1 35 TRP HZ3 H -0.547 0.107 -0.620 1.00 . A A . 35 TRP HZ3 1 1
13 33012 1 1 35 TRP N N -4.593 -4.277 -3.757 1.00 . A A . 35 TRP N 1 1
13 33013 1 1 35 TRP NE1 N -5.513 1.169 -1.600 1.00 . A A . 35 TRP NE1 1 1
13 33014 1 1 35 TRP O O -4.772 -3.180 -0.462 1.00 . A A . 35 TRP O 1 1
13 33015 1 1 36 ALA C C -7.084 -4.895 0.121 1.00 . A A . 36 ALA C 1 1
13 33016 1 1 36 ALA CA C -7.497 -3.654 -0.687 1.00 . A A . 36 ALA CA 1 1
13 33017 1 1 36 ALA CB C -8.921 -3.808 -1.213 1.00 . A A . 36 ALA CB 1 1
13 33018 1 1 36 ALA H H -6.913 -3.396 -2.714 1.00 . A A . 36 ALA H 1 1
13 33019 1 1 36 ALA HA H -7.464 -2.787 -0.042 1.00 . A A . 36 ALA HA 1 1
13 33020 1 1 36 ALA HB1 H -9.606 -3.902 -0.382 1.00 . A A . 36 ALA HB1 1 1
13 33021 1 1 36 ALA HB2 H -8.985 -4.689 -1.834 1.00 . A A . 36 ALA HB2 1 1
13 33022 1 1 36 ALA HB3 H -9.186 -2.938 -1.799 1.00 . A A . 36 ALA HB3 1 1
13 33023 1 1 36 ALA N N -6.565 -3.428 -1.798 1.00 . A A . 36 ALA N 1 1
13 33024 1 1 36 ALA O O -7.101 -4.894 1.355 1.00 . A A . 36 ALA O 1 1
13 33025 1 1 37 LYS C C -4.896 -6.876 0.812 1.00 . A A . 37 LYS C 1 1
13 33026 1 1 37 LYS CA C -6.174 -7.168 0.018 1.00 . A A . 37 LYS CA 1 1
13 33027 1 1 37 LYS CB C -5.876 -8.194 -1.083 1.00 . A A . 37 LYS CB 1 1
13 33028 1 1 37 LYS CD C -4.850 -10.401 -1.745 1.00 . A A . 37 LYS CD 1 1
13 33029 1 1 37 LYS CE C -5.905 -10.604 -2.828 1.00 . A A . 37 LYS CE 1 1
13 33030 1 1 37 LYS CG C -5.376 -9.551 -0.588 1.00 . A A . 37 LYS CG 1 1
13 33031 1 1 37 LYS H H -6.778 -5.903 -1.576 1.00 . A A . 37 LYS H 1 1
13 33032 1 1 37 LYS HA H -6.923 -7.561 0.689 1.00 . A A . 37 LYS HA 1 1
13 33033 1 1 37 LYS HB2 H -6.779 -8.357 -1.654 1.00 . A A . 37 LYS HB2 1 1
13 33034 1 1 37 LYS HB3 H -5.122 -7.779 -1.740 1.00 . A A . 37 LYS HB3 1 1
13 33035 1 1 37 LYS HD2 H -3.992 -9.907 -2.181 1.00 . A A . 37 LYS HD2 1 1
13 33036 1 1 37 LYS HD3 H -4.550 -11.366 -1.359 1.00 . A A . 37 LYS HD3 1 1
13 33037 1 1 37 LYS HE2 H -6.683 -11.248 -2.441 1.00 . A A . 37 LYS HE2 1 1
13 33038 1 1 37 LYS HE3 H -6.330 -9.647 -3.091 1.00 . A A . 37 LYS HE3 1 1
13 33039 1 1 37 LYS HG2 H -4.578 -9.393 0.122 1.00 . A A . 37 LYS HG2 1 1
13 33040 1 1 37 LYS HG3 H -6.191 -10.074 -0.107 1.00 . A A . 37 LYS HG3 1 1
13 33041 1 1 37 LYS HZ1 H -4.655 -10.581 -4.501 1.00 . A A . 37 LYS HZ1 1 1
13 33042 1 1 37 LYS HZ2 H -6.087 -11.450 -4.730 1.00 . A A . 37 LYS HZ2 1 1
13 33043 1 1 37 LYS HZ3 H -4.841 -12.109 -3.801 1.00 . A A . 37 LYS HZ3 1 1
13 33044 1 1 37 LYS N N -6.700 -5.947 -0.597 1.00 . A A . 37 LYS N 1 1
13 33045 1 1 37 LYS NZ N -5.333 -11.229 -4.049 1.00 . A A . 37 LYS NZ 1 1
13 33046 1 1 37 LYS O O -4.697 -7.405 1.901 1.00 . A A . 37 LYS O 1 1
13 33047 1 1 38 LEU C C -2.991 -5.141 2.306 1.00 . A A . 38 LEU C 1 1
13 33048 1 1 38 LEU CA C -2.771 -5.662 0.879 1.00 . A A . 38 LEU CA 1 1
13 33049 1 1 38 LEU CB C -2.035 -4.621 0.010 1.00 . A A . 38 LEU CB 1 1
13 33050 1 1 38 LEU CD1 C 0.192 -3.730 -0.789 1.00 . A A . 38 LEU CD1 1 1
13 33051 1 1 38 LEU CD2 C -0.507 -3.337 1.582 1.00 . A A . 38 LEU CD2 1 1
13 33052 1 1 38 LEU CG C -0.574 -4.306 0.400 1.00 . A A . 38 LEU CG 1 1
13 33053 1 1 38 LEU H H -4.283 -5.605 -0.600 1.00 . A A . 38 LEU H 1 1
13 33054 1 1 38 LEU HA H -2.168 -6.559 0.928 1.00 . A A . 38 LEU HA 1 1
13 33055 1 1 38 LEU HB2 H -2.038 -4.981 -1.011 1.00 . A A . 38 LEU HB2 1 1
13 33056 1 1 38 LEU HB3 H -2.599 -3.698 0.041 1.00 . A A . 38 LEU HB3 1 1
13 33057 1 1 38 LEU HD11 H 1.212 -3.526 -0.495 1.00 . A A . 38 LEU HD11 1 1
13 33058 1 1 38 LEU HD12 H -0.280 -2.815 -1.116 1.00 . A A . 38 LEU HD12 1 1
13 33059 1 1 38 LEU HD13 H 0.191 -4.445 -1.599 1.00 . A A . 38 LEU HD13 1 1
13 33060 1 1 38 LEU HD21 H -0.996 -2.410 1.320 1.00 . A A . 38 LEU HD21 1 1
13 33061 1 1 38 LEU HD22 H 0.527 -3.142 1.829 1.00 . A A . 38 LEU HD22 1 1
13 33062 1 1 38 LEU HD23 H -1.002 -3.775 2.436 1.00 . A A . 38 LEU HD23 1 1
13 33063 1 1 38 LEU HG H -0.086 -5.223 0.691 1.00 . A A . 38 LEU HG 1 1
13 33064 1 1 38 LEU N N -4.045 -6.017 0.256 1.00 . A A . 38 LEU N 1 1
13 33065 1 1 38 LEU O O -2.317 -5.566 3.241 1.00 . A A . 38 LEU O 1 1
13 33066 1 1 39 CYS C C -4.793 -4.735 4.757 1.00 . A A . 39 CYS C 1 1
13 33067 1 1 39 CYS CA C -4.239 -3.669 3.797 1.00 . A A . 39 CYS CA 1 1
13 33068 1 1 39 CYS CB C -5.229 -2.501 3.697 1.00 . A A . 39 CYS CB 1 1
13 33069 1 1 39 CYS H H -4.473 -3.940 1.692 1.00 . A A . 39 CYS H 1 1
13 33070 1 1 39 CYS HA H -3.306 -3.299 4.198 1.00 . A A . 39 CYS HA 1 1
13 33071 1 1 39 CYS HB2 H -5.230 -1.957 4.631 1.00 . A A . 39 CYS HB2 1 1
13 33072 1 1 39 CYS HB3 H -4.910 -1.837 2.905 1.00 . A A . 39 CYS HB3 1 1
13 33073 1 1 39 CYS HG H -7.093 -3.020 2.042 1.00 . A A . 39 CYS HG 1 1
13 33074 1 1 39 CYS N N -3.951 -4.236 2.472 1.00 . A A . 39 CYS N 1 1
13 33075 1 1 39 CYS O O -4.302 -4.887 5.883 1.00 . A A . 39 CYS O 1 1
13 33076 1 1 39 CYS SG S -6.933 -2.991 3.355 1.00 . A A . 39 CYS SG 1 1
13 33077 1 1 40 LYS C C -5.516 -7.637 5.532 1.00 . A A . 40 LYS C 1 1
13 33078 1 1 40 LYS CA C -6.459 -6.476 5.175 1.00 . A A . 40 LYS CA 1 1
13 33079 1 1 40 LYS CB C -7.734 -7.010 4.506 1.00 . A A . 40 LYS CB 1 1
13 33080 1 1 40 LYS CD C -9.857 -8.380 4.739 1.00 . A A . 40 LYS CD 1 1
13 33081 1 1 40 LYS CE C -10.676 -9.291 5.650 1.00 . A A . 40 LYS CE 1 1
13 33082 1 1 40 LYS CG C -8.549 -7.946 5.400 1.00 . A A . 40 LYS CG 1 1
13 33083 1 1 40 LYS H H -6.097 -5.396 3.371 1.00 . A A . 40 LYS H 1 1
13 33084 1 1 40 LYS HA H -6.737 -5.967 6.091 1.00 . A A . 40 LYS HA 1 1
13 33085 1 1 40 LYS HB2 H -8.359 -6.172 4.232 1.00 . A A . 40 LYS HB2 1 1
13 33086 1 1 40 LYS HB3 H -7.461 -7.550 3.610 1.00 . A A . 40 LYS HB3 1 1
13 33087 1 1 40 LYS HD2 H -10.441 -7.502 4.506 1.00 . A A . 40 LYS HD2 1 1
13 33088 1 1 40 LYS HD3 H -9.628 -8.913 3.826 1.00 . A A . 40 LYS HD3 1 1
13 33089 1 1 40 LYS HE2 H -10.089 -10.165 5.892 1.00 . A A . 40 LYS HE2 1 1
13 33090 1 1 40 LYS HE3 H -10.910 -8.756 6.559 1.00 . A A . 40 LYS HE3 1 1
13 33091 1 1 40 LYS HG2 H -7.959 -8.824 5.615 1.00 . A A . 40 LYS HG2 1 1
13 33092 1 1 40 LYS HG3 H -8.778 -7.432 6.323 1.00 . A A . 40 LYS HG3 1 1
13 33093 1 1 40 LYS HZ1 H -11.748 -10.238 4.127 1.00 . A A . 40 LYS HZ1 1 1
13 33094 1 1 40 LYS HZ2 H -12.545 -8.904 4.789 1.00 . A A . 40 LYS HZ2 1 1
13 33095 1 1 40 LYS HZ3 H -12.473 -10.358 5.648 1.00 . A A . 40 LYS HZ3 1 1
13 33096 1 1 40 LYS N N -5.798 -5.492 4.308 1.00 . A A . 40 LYS N 1 1
13 33097 1 1 40 LYS NZ N -11.947 -9.728 5.009 1.00 . A A . 40 LYS NZ 1 1
13 33098 1 1 40 LYS O O -5.567 -8.176 6.638 1.00 . A A . 40 LYS O 1 1
13 33099 1 1 41 ASP C C -2.496 -8.596 5.665 1.00 . A A . 41 ASP C 1 1
13 33100 1 1 41 ASP CA C -3.685 -9.090 4.814 1.00 . A A . 41 ASP CA 1 1
13 33101 1 1 41 ASP CB C -3.203 -9.631 3.455 1.00 . A A . 41 ASP CB 1 1
13 33102 1 1 41 ASP CG C -2.374 -10.905 3.554 1.00 . A A . 41 ASP CG 1 1
13 33103 1 1 41 ASP H H -4.666 -7.558 3.727 1.00 . A A . 41 ASP H 1 1
13 33104 1 1 41 ASP HA H -4.190 -9.884 5.350 1.00 . A A . 41 ASP HA 1 1
13 33105 1 1 41 ASP HB2 H -4.064 -9.841 2.838 1.00 . A A . 41 ASP HB2 1 1
13 33106 1 1 41 ASP HB3 H -2.603 -8.874 2.972 1.00 . A A . 41 ASP HB3 1 1
13 33107 1 1 41 ASP N N -4.652 -8.012 4.595 1.00 . A A . 41 ASP N 1 1
13 33108 1 1 41 ASP O O -1.969 -9.331 6.502 1.00 . A A . 41 ASP O 1 1
13 33109 1 1 41 ASP OD1 O -2.386 -11.561 4.615 1.00 . A A . 41 ASP OD1 1 1
13 33110 1 1 41 ASP OD2 O -1.691 -11.251 2.568 1.00 . A A . 41 ASP OD2 1 1
13 33111 1 1 42 CYS C C -1.450 -6.092 7.517 1.00 . A A . 42 CYS C 1 1
13 33112 1 1 42 CYS CA C -0.971 -6.746 6.210 1.00 . A A . 42 CYS CA 1 1
13 33113 1 1 42 CYS CB C -0.230 -5.708 5.362 1.00 . A A . 42 CYS CB 1 1
13 33114 1 1 42 CYS H H -2.517 -6.814 4.744 1.00 . A A . 42 CYS H 1 1
13 33115 1 1 42 CYS HA H -0.281 -7.540 6.459 1.00 . A A . 42 CYS HA 1 1
13 33116 1 1 42 CYS HB2 H -0.916 -4.918 5.092 1.00 . A A . 42 CYS HB2 1 1
13 33117 1 1 42 CYS HB3 H 0.582 -5.291 5.942 1.00 . A A . 42 CYS HB3 1 1
13 33118 1 1 42 CYS HG H -0.365 -6.075 2.841 1.00 . A A . 42 CYS HG 1 1
13 33119 1 1 42 CYS N N -2.080 -7.345 5.445 1.00 . A A . 42 CYS N 1 1
13 33120 1 1 42 CYS O O -0.663 -5.450 8.211 1.00 . A A . 42 CYS O 1 1
13 33121 1 1 42 CYS SG S 0.471 -6.366 3.829 1.00 . A A . 42 CYS SG 1 1
13 33122 1 1 43 LYS C C -3.443 -4.270 9.224 1.00 . A A . 43 LYS C 1 1
13 33123 1 1 43 LYS CA C -3.314 -5.801 9.116 1.00 . A A . 43 LYS CA 1 1
13 33124 1 1 43 LYS CB C -2.467 -6.343 10.284 1.00 . A A . 43 LYS CB 1 1
13 33125 1 1 43 LYS CD C -3.686 -8.534 10.697 1.00 . A A . 43 LYS CD 1 1
13 33126 1 1 43 LYS CE C -4.108 -8.204 12.128 1.00 . A A . 43 LYS CE 1 1
13 33127 1 1 43 LYS CG C -2.360 -7.869 10.328 1.00 . A A . 43 LYS CG 1 1
13 33128 1 1 43 LYS H H -3.351 -6.592 7.139 1.00 . A A . 43 LYS H 1 1
13 33129 1 1 43 LYS HA H -4.306 -6.227 9.185 1.00 . A A . 43 LYS HA 1 1
13 33130 1 1 43 LYS HB2 H -1.467 -5.940 10.200 1.00 . A A . 43 LYS HB2 1 1
13 33131 1 1 43 LYS HB3 H -2.899 -6.006 11.216 1.00 . A A . 43 LYS HB3 1 1
13 33132 1 1 43 LYS HD2 H -4.453 -8.192 10.017 1.00 . A A . 43 LYS HD2 1 1
13 33133 1 1 43 LYS HD3 H -3.576 -9.605 10.603 1.00 . A A . 43 LYS HD3 1 1
13 33134 1 1 43 LYS HE2 H -4.245 -7.135 12.214 1.00 . A A . 43 LYS HE2 1 1
13 33135 1 1 43 LYS HE3 H -5.044 -8.703 12.338 1.00 . A A . 43 LYS HE3 1 1
13 33136 1 1 43 LYS HG2 H -2.053 -8.226 9.356 1.00 . A A . 43 LYS HG2 1 1
13 33137 1 1 43 LYS HG3 H -1.615 -8.145 11.062 1.00 . A A . 43 LYS HG3 1 1
13 33138 1 1 43 LYS HZ1 H -3.470 -8.534 14.090 1.00 . A A . 43 LYS HZ1 1 1
13 33139 1 1 43 LYS HZ2 H -2.232 -8.060 13.037 1.00 . A A . 43 LYS HZ2 1 1
13 33140 1 1 43 LYS HZ3 H -2.840 -9.637 12.971 1.00 . A A . 43 LYS HZ3 1 1
13 33141 1 1 43 LYS N N -2.747 -6.225 7.818 1.00 . A A . 43 LYS N 1 1
13 33142 1 1 43 LYS NZ N -3.092 -8.639 13.125 1.00 . A A . 43 LYS NZ 1 1
13 33143 1 1 43 LYS O O -3.648 -3.727 10.313 1.00 . A A . 43 LYS O 1 1
13 33144 1 1 44 VAL C C -4.937 -1.704 8.343 1.00 . A A . 44 VAL C 1 1
13 33145 1 1 44 VAL CA C -3.485 -2.124 8.052 1.00 . A A . 44 VAL CA 1 1
13 33146 1 1 44 VAL CB C -3.043 -1.545 6.682 1.00 . A A . 44 VAL CB 1 1
13 33147 1 1 44 VAL CG1 C -3.149 -0.019 6.665 1.00 . A A . 44 VAL CG1 1 1
13 33148 1 1 44 VAL CG2 C -1.620 -1.992 6.339 1.00 . A A . 44 VAL CG2 1 1
13 33149 1 1 44 VAL H H -3.162 -4.067 7.259 1.00 . A A . 44 VAL H 1 1
13 33150 1 1 44 VAL HA H -2.843 -1.709 8.818 1.00 . A A . 44 VAL HA 1 1
13 33151 1 1 44 VAL HB H -3.708 -1.936 5.923 1.00 . A A . 44 VAL HB 1 1
13 33152 1 1 44 VAL HG11 H -4.169 0.274 6.872 1.00 . A A . 44 VAL HG11 1 1
13 33153 1 1 44 VAL HG12 H -2.860 0.354 5.693 1.00 . A A . 44 VAL HG12 1 1
13 33154 1 1 44 VAL HG13 H -2.497 0.398 7.419 1.00 . A A . 44 VAL HG13 1 1
13 33155 1 1 44 VAL HG21 H -1.339 -1.592 5.374 1.00 . A A . 44 VAL HG21 1 1
13 33156 1 1 44 VAL HG22 H -1.580 -3.072 6.301 1.00 . A A . 44 VAL HG22 1 1
13 33157 1 1 44 VAL HG23 H -0.935 -1.633 7.092 1.00 . A A . 44 VAL HG23 1 1
13 33158 1 1 44 VAL N N -3.340 -3.583 8.090 1.00 . A A . 44 VAL N 1 1
13 33159 1 1 44 VAL O O -5.182 -0.656 8.939 1.00 . A A . 44 VAL O 1 1
13 33160 1 1 45 ALA C C -7.715 -2.618 9.621 1.00 . A A . 45 ALA C 1 1
13 33161 1 1 45 ALA CA C -7.317 -2.256 8.177 1.00 . A A . 45 ALA CA 1 1
13 33162 1 1 45 ALA CB C -8.189 -3.002 7.168 1.00 . A A . 45 ALA CB 1 1
13 33163 1 1 45 ALA H H -5.644 -3.352 7.454 1.00 . A A . 45 ALA H 1 1
13 33164 1 1 45 ALA HA H -7.475 -1.195 8.031 1.00 . A A . 45 ALA HA 1 1
13 33165 1 1 45 ALA HB1 H -9.226 -2.740 7.323 1.00 . A A . 45 ALA HB1 1 1
13 33166 1 1 45 ALA HB2 H -8.064 -4.069 7.297 1.00 . A A . 45 ALA HB2 1 1
13 33167 1 1 45 ALA HB3 H -7.896 -2.726 6.166 1.00 . A A . 45 ALA HB3 1 1
13 33168 1 1 45 ALA N N -5.896 -2.534 7.929 1.00 . A A . 45 ALA N 1 1
13 33169 1 1 45 ALA O O -7.966 -3.781 9.935 1.00 . A A . 45 ALA O 1 1
13 33170 1 1 46 ASP C C -9.588 -1.685 12.194 1.00 . A A . 46 ASP C 1 1
13 33171 1 1 46 ASP CA C -8.076 -1.822 11.913 1.00 . A A . 46 ASP CA 1 1
13 33172 1 1 46 ASP CB C -7.288 -0.827 12.771 1.00 . A A . 46 ASP CB 1 1
13 33173 1 1 46 ASP CG C -7.648 0.612 12.453 1.00 . A A . 46 ASP CG 1 1
13 33174 1 1 46 ASP H H -7.534 -0.705 10.186 1.00 . A A . 46 ASP H 1 1
13 33175 1 1 46 ASP HA H -7.768 -2.825 12.178 1.00 . A A . 46 ASP HA 1 1
13 33176 1 1 46 ASP HB2 H -7.495 -1.016 13.816 1.00 . A A . 46 ASP HB2 1 1
13 33177 1 1 46 ASP HB3 H -6.231 -0.965 12.591 1.00 . A A . 46 ASP HB3 1 1
13 33178 1 1 46 ASP N N -7.751 -1.613 10.496 1.00 . A A . 46 ASP N 1 1
13 33179 1 1 46 ASP O O -10.144 -2.415 13.017 1.00 . A A . 46 ASP O 1 1
13 33180 1 1 46 ASP OD1 O -7.352 1.072 11.334 1.00 . A A . 46 ASP OD1 1 1
13 33181 1 1 46 ASP OD2 O -8.261 1.275 13.305 1.00 . A A . 46 ASP OD2 1 1
13 33182 1 1 47 GLY C C -12.009 0.816 12.386 1.00 . A A . 47 GLY C 1 1
13 33183 1 1 47 GLY CA C -11.680 -0.519 11.714 1.00 . A A . 47 GLY CA 1 1
13 33184 1 1 47 GLY H H -9.752 -0.191 10.869 1.00 . A A . 47 GLY H 1 1
13 33185 1 1 47 GLY HA2 H -12.164 -0.544 10.748 1.00 . A A . 47 GLY HA2 1 1
13 33186 1 1 47 GLY HA3 H -12.082 -1.321 12.320 1.00 . A A . 47 GLY HA3 1 1
13 33187 1 1 47 GLY N N -10.244 -0.739 11.517 1.00 . A A . 47 GLY N 1 1
13 33188 1 1 47 GLY O O -13.104 1.355 12.208 1.00 . A A . 47 GLY O 1 1
13 33189 1 1 48 LYS C C -10.789 3.796 12.953 1.00 . A A . 48 LYS C 1 1
13 33190 1 1 48 LYS CA C -11.250 2.634 13.848 1.00 . A A . 48 LYS CA 1 1
13 33191 1 1 48 LYS CB C -10.459 2.646 15.166 1.00 . A A . 48 LYS CB 1 1
13 33192 1 1 48 LYS CD C -9.602 3.984 17.140 1.00 . A A . 48 LYS CD 1 1
13 33193 1 1 48 LYS CE C -8.140 3.834 16.722 1.00 . A A . 48 LYS CE 1 1
13 33194 1 1 48 LYS CG C -10.541 3.967 15.934 1.00 . A A . 48 LYS CG 1 1
13 33195 1 1 48 LYS H H -10.220 0.865 13.274 1.00 . A A . 48 LYS H 1 1
13 33196 1 1 48 LYS HA H -12.304 2.754 14.065 1.00 . A A . 48 LYS HA 1 1
13 33197 1 1 48 LYS HB2 H -10.837 1.859 15.805 1.00 . A A . 48 LYS HB2 1 1
13 33198 1 1 48 LYS HB3 H -9.421 2.447 14.945 1.00 . A A . 48 LYS HB3 1 1
13 33199 1 1 48 LYS HD2 H -9.720 4.923 17.662 1.00 . A A . 48 LYS HD2 1 1
13 33200 1 1 48 LYS HD3 H -9.865 3.170 17.800 1.00 . A A . 48 LYS HD3 1 1
13 33201 1 1 48 LYS HE2 H -8.019 2.892 16.206 1.00 . A A . 48 LYS HE2 1 1
13 33202 1 1 48 LYS HE3 H -7.883 4.643 16.052 1.00 . A A . 48 LYS HE3 1 1
13 33203 1 1 48 LYS HG2 H -10.268 4.777 15.270 1.00 . A A . 48 LYS HG2 1 1
13 33204 1 1 48 LYS HG3 H -11.556 4.113 16.277 1.00 . A A . 48 LYS HG3 1 1
13 33205 1 1 48 LYS HZ1 H -6.235 3.699 17.574 1.00 . A A . 48 LYS HZ1 1 1
13 33206 1 1 48 LYS HZ2 H -7.474 3.123 18.569 1.00 . A A . 48 LYS HZ2 1 1
13 33207 1 1 48 LYS HZ3 H -7.265 4.786 18.363 1.00 . A A . 48 LYS HZ3 1 1
13 33208 1 1 48 LYS N N -11.068 1.346 13.163 1.00 . A A . 48 LYS N 1 1
13 33209 1 1 48 LYS NZ N -7.215 3.863 17.888 1.00 . A A . 48 LYS NZ 1 1
13 33210 1 1 48 LYS O O -11.530 4.757 12.723 1.00 . A A . 48 LYS O 1 1
13 33211 1 1 49 SER C C -9.074 4.311 10.111 1.00 . A A . 49 SER C 1 1
13 33212 1 1 49 SER CA C -8.972 4.727 11.584 1.00 . A A . 49 SER CA 1 1
13 33213 1 1 49 SER CB C -7.502 4.975 11.952 1.00 . A A . 49 SER CB 1 1
13 33214 1 1 49 SER H H -9.006 2.926 12.714 1.00 . A A . 49 SER H 1 1
13 33215 1 1 49 SER HA H -9.526 5.644 11.726 1.00 . A A . 49 SER HA 1 1
13 33216 1 1 49 SER HB2 H -6.950 4.049 11.866 1.00 . A A . 49 SER HB2 1 1
13 33217 1 1 49 SER HB3 H -7.081 5.707 11.279 1.00 . A A . 49 SER HB3 1 1
13 33218 1 1 49 SER HG H -6.802 4.859 13.783 1.00 . A A . 49 SER HG 1 1
13 33219 1 1 49 SER N N -9.552 3.705 12.467 1.00 . A A . 49 SER N 1 1
13 33220 1 1 49 SER O O -9.363 5.132 9.236 1.00 . A A . 49 SER O 1 1
13 33221 1 1 49 SER OG O -7.378 5.455 13.284 1.00 . A A . 49 SER OG 1 1
13 33222 1 1 50 VAL C C -10.123 1.472 8.448 1.00 . A A . 50 VAL C 1 1
13 33223 1 1 50 VAL CA C -8.953 2.472 8.496 1.00 . A A . 50 VAL CA 1 1
13 33224 1 1 50 VAL CB C -7.648 1.767 8.043 1.00 . A A . 50 VAL CB 1 1
13 33225 1 1 50 VAL CG1 C -7.783 1.224 6.622 1.00 . A A . 50 VAL CG1 1 1
13 33226 1 1 50 VAL CG2 C -6.449 2.711 8.151 1.00 . A A . 50 VAL CG2 1 1
13 33227 1 1 50 VAL H H -8.494 2.451 10.566 1.00 . A A . 50 VAL H 1 1
13 33228 1 1 50 VAL HA H -9.157 3.283 7.807 1.00 . A A . 50 VAL HA 1 1
13 33229 1 1 50 VAL HB H -7.473 0.929 8.704 1.00 . A A . 50 VAL HB 1 1
13 33230 1 1 50 VAL HG11 H -8.599 0.518 6.582 1.00 . A A . 50 VAL HG11 1 1
13 33231 1 1 50 VAL HG12 H -6.866 0.729 6.336 1.00 . A A . 50 VAL HG12 1 1
13 33232 1 1 50 VAL HG13 H -7.979 2.039 5.938 1.00 . A A . 50 VAL HG13 1 1
13 33233 1 1 50 VAL HG21 H -6.597 3.563 7.501 1.00 . A A . 50 VAL HG21 1 1
13 33234 1 1 50 VAL HG22 H -5.550 2.188 7.857 1.00 . A A . 50 VAL HG22 1 1
13 33235 1 1 50 VAL HG23 H -6.346 3.053 9.172 1.00 . A A . 50 VAL HG23 1 1
13 33236 1 1 50 VAL N N -8.808 3.035 9.841 1.00 . A A . 50 VAL N 1 1
13 33237 1 1 50 VAL O O -10.007 0.334 8.906 1.00 . A A . 50 VAL O 1 1
13 33238 1 1 51 THR C C -12.608 0.302 6.542 1.00 . A A . 51 THR C 1 1
13 33239 1 1 51 THR CA C -12.483 1.098 7.849 1.00 . A A . 51 THR CA 1 1
13 33240 1 1 51 THR CB C -13.738 1.994 7.976 1.00 . A A . 51 THR CB 1 1
13 33241 1 1 51 THR CG2 C -13.681 2.850 9.241 1.00 . A A . 51 THR CG2 1 1
13 33242 1 1 51 THR H H -11.268 2.817 7.519 1.00 . A A . 51 THR H 1 1
13 33243 1 1 51 THR HA H -12.470 0.410 8.684 1.00 . A A . 51 THR HA 1 1
13 33244 1 1 51 THR HB H -14.615 1.360 8.028 1.00 . A A . 51 THR HB 1 1
13 33245 1 1 51 THR HG1 H -13.484 3.716 7.026 1.00 . A A . 51 THR HG1 1 1
13 33246 1 1 51 THR HG21 H -12.808 3.485 9.209 1.00 . A A . 51 THR HG21 1 1
13 33247 1 1 51 THR HG22 H -13.627 2.209 10.110 1.00 . A A . 51 THR HG22 1 1
13 33248 1 1 51 THR HG23 H -14.569 3.464 9.304 1.00 . A A . 51 THR HG23 1 1
13 33249 1 1 51 THR N N -11.251 1.911 7.896 1.00 . A A . 51 THR N 1 1
13 33250 1 1 51 THR O O -13.678 -0.214 6.220 1.00 . A A . 51 THR O 1 1
13 33251 1 1 51 THR OG1 O -13.846 2.844 6.821 1.00 . A A . 51 THR OG1 1 1
13 33252 1 1 52 GLY C C -11.997 0.590 3.399 1.00 . A A . 52 GLY C 1 1
13 33253 1 1 52 GLY CA C -11.581 -0.423 4.463 1.00 . A A . 52 GLY CA 1 1
13 33254 1 1 52 GLY H H -10.661 0.514 6.138 1.00 . A A . 52 GLY H 1 1
13 33255 1 1 52 GLY HA2 H -10.608 -0.821 4.214 1.00 . A A . 52 GLY HA2 1 1
13 33256 1 1 52 GLY HA3 H -12.298 -1.234 4.478 1.00 . A A . 52 GLY HA3 1 1
13 33257 1 1 52 GLY N N -11.515 0.188 5.791 1.00 . A A . 52 GLY N 1 1
13 33258 1 1 52 GLY O O -11.315 0.763 2.379 1.00 . A A . 52 GLY O 1 1
13 33259 1 1 53 THR C C -12.382 3.374 2.595 1.00 . A A . 53 THR C 1 1
13 33260 1 1 53 THR CA C -13.541 2.396 2.797 1.00 . A A . 53 THR CA 1 1
13 33261 1 1 53 THR CB C -14.741 3.162 3.413 1.00 . A A . 53 THR CB 1 1
13 33262 1 1 53 THR CG2 C -15.231 4.270 2.481 1.00 . A A . 53 THR CG2 1 1
13 33263 1 1 53 THR H H -13.667 1.028 4.421 1.00 . A A . 53 THR H 1 1
13 33264 1 1 53 THR HA H -13.840 1.993 1.837 1.00 . A A . 53 THR HA 1 1
13 33265 1 1 53 THR HB H -14.421 3.613 4.343 1.00 . A A . 53 THR HB 1 1
13 33266 1 1 53 THR HG1 H -16.027 2.284 4.629 1.00 . A A . 53 THR HG1 1 1
13 33267 1 1 53 THR HG21 H -15.540 3.840 1.538 1.00 . A A . 53 THR HG21 1 1
13 33268 1 1 53 THR HG22 H -14.433 4.979 2.309 1.00 . A A . 53 THR HG22 1 1
13 33269 1 1 53 THR HG23 H -16.071 4.777 2.935 1.00 . A A . 53 THR HG23 1 1
13 33270 1 1 53 THR N N -13.112 1.280 3.649 1.00 . A A . 53 THR N 1 1
13 33271 1 1 53 THR O O -12.087 3.787 1.476 1.00 . A A . 53 THR O 1 1
13 33272 1 1 53 THR OG1 O -15.820 2.256 3.688 1.00 . A A . 53 THR OG1 1 1
13 33273 1 1 54 ASP C C -9.456 4.057 2.673 1.00 . A A . 54 ASP C 1 1
13 33274 1 1 54 ASP CA C -10.518 4.575 3.660 1.00 . A A . 54 ASP CA 1 1
13 33275 1 1 54 ASP CB C -9.916 4.694 5.062 1.00 . A A . 54 ASP CB 1 1
13 33276 1 1 54 ASP CG C -10.900 5.295 6.047 1.00 . A A . 54 ASP CG 1 1
13 33277 1 1 54 ASP H H -12.026 3.384 4.566 1.00 . A A . 54 ASP H 1 1
13 33278 1 1 54 ASP HA H -10.839 5.557 3.338 1.00 . A A . 54 ASP HA 1 1
13 33279 1 1 54 ASP HB2 H -9.631 3.712 5.411 1.00 . A A . 54 ASP HB2 1 1
13 33280 1 1 54 ASP HB3 H -9.038 5.327 5.021 1.00 . A A . 54 ASP HB3 1 1
13 33281 1 1 54 ASP N N -11.706 3.712 3.697 1.00 . A A . 54 ASP N 1 1
13 33282 1 1 54 ASP O O -8.773 4.842 2.021 1.00 . A A . 54 ASP O 1 1
13 33283 1 1 54 ASP OD1 O -10.984 6.535 6.125 1.00 . A A . 54 ASP OD1 1 1
13 33284 1 1 54 ASP OD2 O -11.602 4.532 6.737 1.00 . A A . 54 ASP OD2 1 1
13 33285 1 1 55 VAL C C -8.792 2.417 0.168 1.00 . A A . 55 VAL C 1 1
13 33286 1 1 55 VAL CA C -8.382 2.123 1.621 1.00 . A A . 55 VAL CA 1 1
13 33287 1 1 55 VAL CB C -8.280 0.589 1.833 1.00 . A A . 55 VAL CB 1 1
13 33288 1 1 55 VAL CG1 C -7.257 -0.035 0.883 1.00 . A A . 55 VAL CG1 1 1
13 33289 1 1 55 VAL CG2 C -7.932 0.270 3.285 1.00 . A A . 55 VAL CG2 1 1
13 33290 1 1 55 VAL H H -9.892 2.155 3.114 1.00 . A A . 55 VAL H 1 1
13 33291 1 1 55 VAL HA H -7.406 2.557 1.801 1.00 . A A . 55 VAL HA 1 1
13 33292 1 1 55 VAL HB H -9.247 0.153 1.616 1.00 . A A . 55 VAL HB 1 1
13 33293 1 1 55 VAL HG11 H -7.208 -1.102 1.054 1.00 . A A . 55 VAL HG11 1 1
13 33294 1 1 55 VAL HG12 H -6.284 0.402 1.057 1.00 . A A . 55 VAL HG12 1 1
13 33295 1 1 55 VAL HG13 H -7.557 0.149 -0.140 1.00 . A A . 55 VAL HG13 1 1
13 33296 1 1 55 VAL HG21 H -7.880 -0.801 3.417 1.00 . A A . 55 VAL HG21 1 1
13 33297 1 1 55 VAL HG22 H -8.693 0.674 3.937 1.00 . A A . 55 VAL HG22 1 1
13 33298 1 1 55 VAL HG23 H -6.976 0.712 3.535 1.00 . A A . 55 VAL HG23 1 1
13 33299 1 1 55 VAL N N -9.330 2.734 2.563 1.00 . A A . 55 VAL N 1 1
13 33300 1 1 55 VAL O O -7.941 2.652 -0.696 1.00 . A A . 55 VAL O 1 1
13 33301 1 1 56 ASP C C -10.429 4.275 -1.674 1.00 . A A . 56 ASP C 1 1
13 33302 1 1 56 ASP CA C -10.640 2.777 -1.407 1.00 . A A . 56 ASP CA 1 1
13 33303 1 1 56 ASP CB C -12.134 2.421 -1.487 1.00 . A A . 56 ASP CB 1 1
13 33304 1 1 56 ASP CG C -12.733 2.692 -2.861 1.00 . A A . 56 ASP CG 1 1
13 33305 1 1 56 ASP H H -10.736 2.203 0.643 1.00 . A A . 56 ASP H 1 1
13 33306 1 1 56 ASP HA H -10.099 2.208 -2.151 1.00 . A A . 56 ASP HA 1 1
13 33307 1 1 56 ASP HB2 H -12.259 1.371 -1.261 1.00 . A A . 56 ASP HB2 1 1
13 33308 1 1 56 ASP HB3 H -12.677 3.003 -0.755 1.00 . A A . 56 ASP HB3 1 1
13 33309 1 1 56 ASP N N -10.106 2.425 -0.084 1.00 . A A . 56 ASP N 1 1
13 33310 1 1 56 ASP O O -10.107 4.689 -2.790 1.00 . A A . 56 ASP O 1 1
13 33311 1 1 56 ASP OD1 O -12.697 1.789 -3.724 1.00 . A A . 56 ASP OD1 1 1
13 33312 1 1 56 ASP OD2 O -13.251 3.810 -3.081 1.00 . A A . 56 ASP OD2 1 1
13 33313 1 1 57 ILE C C -8.923 6.859 -1.055 1.00 . A A . 57 ILE C 1 1
13 33314 1 1 57 ILE CA C -10.384 6.530 -0.722 1.00 . A A . 57 ILE CA 1 1
13 33315 1 1 57 ILE CB C -10.784 7.253 0.589 1.00 . A A . 57 ILE CB 1 1
13 33316 1 1 57 ILE CD1 C -12.791 7.617 2.161 1.00 . A A . 57 ILE CD1 1 1
13 33317 1 1 57 ILE CG1 C -12.175 6.777 1.056 1.00 . A A . 57 ILE CG1 1 1
13 33318 1 1 57 ILE CG2 C -10.757 8.772 0.395 1.00 . A A . 57 ILE CG2 1 1
13 33319 1 1 57 ILE H H -10.865 4.695 0.235 1.00 . A A . 57 ILE H 1 1
13 33320 1 1 57 ILE HA H -11.016 6.900 -1.519 1.00 . A A . 57 ILE HA 1 1
13 33321 1 1 57 ILE HB H -10.053 7.002 1.346 1.00 . A A . 57 ILE HB 1 1
13 33322 1 1 57 ILE HD11 H -12.955 8.622 1.802 1.00 . A A . 57 ILE HD11 1 1
13 33323 1 1 57 ILE HD12 H -12.126 7.642 3.011 1.00 . A A . 57 ILE HD12 1 1
13 33324 1 1 57 ILE HD13 H -13.735 7.182 2.457 1.00 . A A . 57 ILE HD13 1 1
13 33325 1 1 57 ILE HG12 H -12.852 6.776 0.219 1.00 . A A . 57 ILE HG12 1 1
13 33326 1 1 57 ILE HG13 H -12.087 5.768 1.429 1.00 . A A . 57 ILE HG13 1 1
13 33327 1 1 57 ILE HG21 H -9.763 9.084 0.107 1.00 . A A . 57 ILE HG21 1 1
13 33328 1 1 57 ILE HG22 H -11.032 9.261 1.319 1.00 . A A . 57 ILE HG22 1 1
13 33329 1 1 57 ILE HG23 H -11.459 9.050 -0.379 1.00 . A A . 57 ILE HG23 1 1
13 33330 1 1 57 ILE N N -10.592 5.084 -0.625 1.00 . A A . 57 ILE N 1 1
13 33331 1 1 57 ILE O O -8.645 7.617 -1.981 1.00 . A A . 57 ILE O 1 1
13 33332 1 1 58 VAL C C -6.170 6.006 -1.957 1.00 . A A . 58 VAL C 1 1
13 33333 1 1 58 VAL CA C -6.559 6.461 -0.541 1.00 . A A . 58 VAL CA 1 1
13 33334 1 1 58 VAL CB C -5.702 5.703 0.506 1.00 . A A . 58 VAL CB 1 1
13 33335 1 1 58 VAL CG1 C -4.219 5.766 0.145 1.00 . A A . 58 VAL CG1 1 1
13 33336 1 1 58 VAL CG2 C -5.940 6.272 1.905 1.00 . A A . 58 VAL CG2 1 1
13 33337 1 1 58 VAL H H -8.280 5.711 0.451 1.00 . A A . 58 VAL H 1 1
13 33338 1 1 58 VAL HA H -6.345 7.518 -0.449 1.00 . A A . 58 VAL HA 1 1
13 33339 1 1 58 VAL HB H -6.006 4.664 0.507 1.00 . A A . 58 VAL HB 1 1
13 33340 1 1 58 VAL HG11 H -3.640 5.247 0.895 1.00 . A A . 58 VAL HG11 1 1
13 33341 1 1 58 VAL HG12 H -3.902 6.798 0.094 1.00 . A A . 58 VAL HG12 1 1
13 33342 1 1 58 VAL HG13 H -4.064 5.296 -0.816 1.00 . A A . 58 VAL HG13 1 1
13 33343 1 1 58 VAL HG21 H -5.641 7.312 1.930 1.00 . A A . 58 VAL HG21 1 1
13 33344 1 1 58 VAL HG22 H -5.359 5.715 2.625 1.00 . A A . 58 VAL HG22 1 1
13 33345 1 1 58 VAL HG23 H -6.988 6.195 2.153 1.00 . A A . 58 VAL HG23 1 1
13 33346 1 1 58 VAL N N -7.994 6.276 -0.296 1.00 . A A . 58 VAL N 1 1
13 33347 1 1 58 VAL O O -5.363 6.652 -2.630 1.00 . A A . 58 VAL O 1 1
13 33348 1 1 59 PHE C C -6.929 5.510 -4.802 1.00 . A A . 59 PHE C 1 1
13 33349 1 1 59 PHE CA C -6.547 4.427 -3.782 1.00 . A A . 59 PHE CA 1 1
13 33350 1 1 59 PHE CB C -7.351 3.142 -4.035 1.00 . A A . 59 PHE CB 1 1
13 33351 1 1 59 PHE CD1 C -6.024 1.758 -5.674 1.00 . A A . 59 PHE CD1 1 1
13 33352 1 1 59 PHE CD2 C -8.054 2.759 -6.428 1.00 . A A . 59 PHE CD2 1 1
13 33353 1 1 59 PHE CE1 C -5.830 1.208 -6.928 1.00 . A A . 59 PHE CE1 1 1
13 33354 1 1 59 PHE CE2 C -7.862 2.212 -7.683 1.00 . A A . 59 PHE CE2 1 1
13 33355 1 1 59 PHE CG C -7.139 2.542 -5.407 1.00 . A A . 59 PHE CG 1 1
13 33356 1 1 59 PHE CZ C -6.750 1.435 -7.934 1.00 . A A . 59 PHE CZ 1 1
13 33357 1 1 59 PHE H H -7.411 4.437 -1.842 1.00 . A A . 59 PHE H 1 1
13 33358 1 1 59 PHE HA H -5.492 4.209 -3.880 1.00 . A A . 59 PHE HA 1 1
13 33359 1 1 59 PHE HB2 H -7.068 2.402 -3.301 1.00 . A A . 59 PHE HB2 1 1
13 33360 1 1 59 PHE HB3 H -8.406 3.361 -3.922 1.00 . A A . 59 PHE HB3 1 1
13 33361 1 1 59 PHE HD1 H -5.302 1.576 -4.890 1.00 . A A . 59 PHE HD1 1 1
13 33362 1 1 59 PHE HD2 H -8.927 3.369 -6.235 1.00 . A A . 59 PHE HD2 1 1
13 33363 1 1 59 PHE HE1 H -4.956 0.601 -7.123 1.00 . A A . 59 PHE HE1 1 1
13 33364 1 1 59 PHE HE2 H -8.585 2.392 -8.467 1.00 . A A . 59 PHE HE2 1 1
13 33365 1 1 59 PHE HZ H -6.598 1.006 -8.916 1.00 . A A . 59 PHE HZ 1 1
13 33366 1 1 59 PHE N N -6.780 4.915 -2.422 1.00 . A A . 59 PHE N 1 1
13 33367 1 1 59 PHE O O -6.184 5.797 -5.734 1.00 . A A . 59 PHE O 1 1
13 33368 1 1 60 SER C C -7.878 8.557 -5.116 1.00 . A A . 60 SER C 1 1
13 33369 1 1 60 SER CA C -8.569 7.223 -5.451 1.00 . A A . 60 SER CA 1 1
13 33370 1 1 60 SER CB C -10.091 7.365 -5.307 1.00 . A A . 60 SER CB 1 1
13 33371 1 1 60 SER H H -8.639 5.849 -3.825 1.00 . A A . 60 SER H 1 1
13 33372 1 1 60 SER HA H -8.339 6.962 -6.476 1.00 . A A . 60 SER HA 1 1
13 33373 1 1 60 SER HB2 H -10.443 8.153 -5.955 1.00 . A A . 60 SER HB2 1 1
13 33374 1 1 60 SER HB3 H -10.557 6.433 -5.594 1.00 . A A . 60 SER HB3 1 1
13 33375 1 1 60 SER HG H -9.736 8.076 -3.502 1.00 . A A . 60 SER HG 1 1
13 33376 1 1 60 SER N N -8.087 6.132 -4.588 1.00 . A A . 60 SER N 1 1
13 33377 1 1 60 SER O O -7.971 9.525 -5.866 1.00 . A A . 60 SER O 1 1
13 33378 1 1 60 SER OG O -10.473 7.666 -3.971 1.00 . A A . 60 SER OG 1 1
13 33379 1 1 61 LYS C C -5.042 9.816 -4.150 1.00 . A A . 61 LYS C 1 1
13 33380 1 1 61 LYS CA C -6.451 9.776 -3.528 1.00 . A A . 61 LYS CA 1 1
13 33381 1 1 61 LYS CB C -6.382 9.752 -1.993 1.00 . A A . 61 LYS CB 1 1
13 33382 1 1 61 LYS CD C -6.011 10.940 0.182 1.00 . A A . 61 LYS CD 1 1
13 33383 1 1 61 LYS CE C -5.444 12.160 0.902 1.00 . A A . 61 LYS CE 1 1
13 33384 1 1 61 LYS CG C -5.860 11.025 -1.335 1.00 . A A . 61 LYS CG 1 1
13 33385 1 1 61 LYS H H -7.175 7.787 -3.420 1.00 . A A . 61 LYS H 1 1
13 33386 1 1 61 LYS HA H -7.000 10.652 -3.843 1.00 . A A . 61 LYS HA 1 1
13 33387 1 1 61 LYS HB2 H -7.375 9.567 -1.609 1.00 . A A . 61 LYS HB2 1 1
13 33388 1 1 61 LYS HB3 H -5.741 8.933 -1.693 1.00 . A A . 61 LYS HB3 1 1
13 33389 1 1 61 LYS HD2 H -7.060 10.854 0.421 1.00 . A A . 61 LYS HD2 1 1
13 33390 1 1 61 LYS HD3 H -5.491 10.055 0.530 1.00 . A A . 61 LYS HD3 1 1
13 33391 1 1 61 LYS HE2 H -5.546 12.009 1.965 1.00 . A A . 61 LYS HE2 1 1
13 33392 1 1 61 LYS HE3 H -4.396 12.253 0.654 1.00 . A A . 61 LYS HE3 1 1
13 33393 1 1 61 LYS HG2 H -4.815 11.152 -1.583 1.00 . A A . 61 LYS HG2 1 1
13 33394 1 1 61 LYS HG3 H -6.427 11.869 -1.700 1.00 . A A . 61 LYS HG3 1 1
13 33395 1 1 61 LYS HZ1 H -5.762 14.213 1.093 1.00 . A A . 61 LYS HZ1 1 1
13 33396 1 1 61 LYS HZ2 H -7.159 13.336 0.719 1.00 . A A . 61 LYS HZ2 1 1
13 33397 1 1 61 LYS HZ3 H -6.001 13.627 -0.475 1.00 . A A . 61 LYS HZ3 1 1
13 33398 1 1 61 LYS N N -7.187 8.589 -3.982 1.00 . A A . 61 LYS N 1 1
13 33399 1 1 61 LYS NZ N -6.141 13.420 0.533 1.00 . A A . 61 LYS NZ 1 1
13 33400 1 1 61 LYS O O -4.402 10.869 -4.221 1.00 . A A . 61 LYS O 1 1
13 33401 1 1 62 VAL C C -3.583 8.308 -6.852 1.00 . A A . 62 VAL C 1 1
13 33402 1 1 62 VAL CA C -3.304 8.549 -5.351 1.00 . A A . 62 VAL CA 1 1
13 33403 1 1 62 VAL CB C -2.395 7.411 -4.814 1.00 . A A . 62 VAL CB 1 1
13 33404 1 1 62 VAL CG1 C -2.049 7.640 -3.344 1.00 . A A . 62 VAL CG1 1 1
13 33405 1 1 62 VAL CG2 C -3.045 6.042 -5.012 1.00 . A A . 62 VAL CG2 1 1
13 33406 1 1 62 VAL H H -5.034 7.825 -4.340 1.00 . A A . 62 VAL H 1 1
13 33407 1 1 62 VAL HA H -2.770 9.484 -5.246 1.00 . A A . 62 VAL HA 1 1
13 33408 1 1 62 VAL HB H -1.472 7.426 -5.377 1.00 . A A . 62 VAL HB 1 1
13 33409 1 1 62 VAL HG11 H -1.359 6.876 -3.011 1.00 . A A . 62 VAL HG11 1 1
13 33410 1 1 62 VAL HG12 H -2.948 7.593 -2.748 1.00 . A A . 62 VAL HG12 1 1
13 33411 1 1 62 VAL HG13 H -1.592 8.612 -3.227 1.00 . A A . 62 VAL HG13 1 1
13 33412 1 1 62 VAL HG21 H -3.989 6.010 -4.487 1.00 . A A . 62 VAL HG21 1 1
13 33413 1 1 62 VAL HG22 H -2.393 5.272 -4.623 1.00 . A A . 62 VAL HG22 1 1
13 33414 1 1 62 VAL HG23 H -3.215 5.869 -6.066 1.00 . A A . 62 VAL HG23 1 1
13 33415 1 1 62 VAL N N -4.554 8.649 -4.577 1.00 . A A . 62 VAL N 1 1
13 33416 1 1 62 VAL O O -2.717 8.533 -7.702 1.00 . A A . 62 VAL O 1 1
13 33417 1 1 63 LYS C C -5.407 8.853 -9.361 1.00 . A A . 63 LYS C 1 1
13 33418 1 1 63 LYS CA C -5.203 7.558 -8.549 1.00 . A A . 63 LYS CA 1 1
13 33419 1 1 63 LYS CB C -6.496 6.720 -8.535 1.00 . A A . 63 LYS CB 1 1
13 33420 1 1 63 LYS CD C -8.298 5.482 -9.810 1.00 . A A . 63 LYS CD 1 1
13 33421 1 1 63 LYS CE C -9.427 6.287 -9.158 1.00 . A A . 63 LYS CE 1 1
13 33422 1 1 63 LYS CG C -6.996 6.285 -9.909 1.00 . A A . 63 LYS CG 1 1
13 33423 1 1 63 LYS H H -5.437 7.691 -6.443 1.00 . A A . 63 LYS H 1 1
13 33424 1 1 63 LYS HA H -4.417 6.975 -9.012 1.00 . A A . 63 LYS HA 1 1
13 33425 1 1 63 LYS HB2 H -6.322 5.830 -7.946 1.00 . A A . 63 LYS HB2 1 1
13 33426 1 1 63 LYS HB3 H -7.274 7.300 -8.060 1.00 . A A . 63 LYS HB3 1 1
13 33427 1 1 63 LYS HD2 H -8.606 5.193 -10.803 1.00 . A A . 63 LYS HD2 1 1
13 33428 1 1 63 LYS HD3 H -8.116 4.594 -9.219 1.00 . A A . 63 LYS HD3 1 1
13 33429 1 1 63 LYS HE2 H -9.104 6.613 -8.180 1.00 . A A . 63 LYS HE2 1 1
13 33430 1 1 63 LYS HE3 H -9.636 7.152 -9.772 1.00 . A A . 63 LYS HE3 1 1
13 33431 1 1 63 LYS HG2 H -7.171 7.163 -10.514 1.00 . A A . 63 LYS HG2 1 1
13 33432 1 1 63 LYS HG3 H -6.239 5.671 -10.378 1.00 . A A . 63 LYS HG3 1 1
13 33433 1 1 63 LYS HZ1 H -11.432 6.078 -8.598 1.00 . A A . 63 LYS HZ1 1 1
13 33434 1 1 63 LYS HZ2 H -10.516 4.678 -8.375 1.00 . A A . 63 LYS HZ2 1 1
13 33435 1 1 63 LYS HZ3 H -10.995 5.136 -9.930 1.00 . A A . 63 LYS HZ3 1 1
13 33436 1 1 63 LYS N N -4.795 7.847 -7.165 1.00 . A A . 63 LYS N 1 1
13 33437 1 1 63 LYS NZ N -10.677 5.489 -9.005 1.00 . A A . 63 LYS NZ 1 1
13 33438 1 1 63 LYS O O -6.490 9.446 -9.350 1.00 . A A . 63 LYS O 1 1
13 33439 1 1 64 GLY C C -4.809 10.336 -12.284 1.00 . A A . 64 GLY C 1 1
13 33440 1 1 64 GLY CA C -4.413 10.538 -10.824 1.00 . A A . 64 GLY CA 1 1
13 33441 1 1 64 GLY H H -3.535 8.749 -10.068 1.00 . A A . 64 GLY H 1 1
13 33442 1 1 64 GLY HA2 H -5.129 11.200 -10.361 1.00 . A A . 64 GLY HA2 1 1
13 33443 1 1 64 GLY HA3 H -3.439 11.005 -10.791 1.00 . A A . 64 GLY HA3 1 1
13 33444 1 1 64 GLY N N -4.357 9.287 -10.063 1.00 . A A . 64 GLY N 1 1
13 33445 1 1 64 GLY O O -5.109 11.295 -12.996 1.00 . A A . 64 GLY O 1 1
13 33446 1 1 65 LYS C C -6.493 7.927 -14.099 1.00 . A A . 65 LYS C 1 1
13 33447 1 1 65 LYS CA C -5.180 8.731 -14.103 1.00 . A A . 65 LYS CA 1 1
13 33448 1 1 65 LYS CB C -4.058 7.895 -14.754 1.00 . A A . 65 LYS CB 1 1
13 33449 1 1 65 LYS CD C -3.348 6.405 -16.689 1.00 . A A . 65 LYS CD 1 1
13 33450 1 1 65 LYS CE C -1.903 6.893 -16.713 1.00 . A A . 65 LYS CE 1 1
13 33451 1 1 65 LYS CG C -4.325 7.482 -16.206 1.00 . A A . 65 LYS CG 1 1
13 33452 1 1 65 LYS H H -4.513 8.372 -12.118 1.00 . A A . 65 LYS H 1 1
13 33453 1 1 65 LYS HA H -5.321 9.644 -14.666 1.00 . A A . 65 LYS HA 1 1
13 33454 1 1 65 LYS HB2 H -3.142 8.470 -14.733 1.00 . A A . 65 LYS HB2 1 1
13 33455 1 1 65 LYS HB3 H -3.916 6.998 -14.168 1.00 . A A . 65 LYS HB3 1 1
13 33456 1 1 65 LYS HD2 H -3.415 5.556 -16.027 1.00 . A A . 65 LYS HD2 1 1
13 33457 1 1 65 LYS HD3 H -3.631 6.102 -17.689 1.00 . A A . 65 LYS HD3 1 1
13 33458 1 1 65 LYS HE2 H -1.647 7.276 -15.737 1.00 . A A . 65 LYS HE2 1 1
13 33459 1 1 65 LYS HE3 H -1.257 6.058 -16.950 1.00 . A A . 65 LYS HE3 1 1
13 33460 1 1 65 LYS HG2 H -5.331 7.092 -16.278 1.00 . A A . 65 LYS HG2 1 1
13 33461 1 1 65 LYS HG3 H -4.232 8.352 -16.841 1.00 . A A . 65 LYS HG3 1 1
13 33462 1 1 65 LYS HZ1 H -0.741 8.366 -17.623 1.00 . A A . 65 LYS HZ1 1 1
13 33463 1 1 65 LYS HZ2 H -2.393 8.722 -17.592 1.00 . A A . 65 LYS HZ2 1 1
13 33464 1 1 65 LYS HZ3 H -1.795 7.575 -18.680 1.00 . A A . 65 LYS HZ3 1 1
13 33465 1 1 65 LYS N N -4.794 9.086 -12.731 1.00 . A A . 65 LYS N 1 1
13 33466 1 1 65 LYS NZ N -1.694 7.963 -17.721 1.00 . A A . 65 LYS NZ 1 1
13 33467 1 1 65 LYS O O -6.923 7.435 -13.052 1.00 . A A . 65 LYS O 1 1
13 33468 1 1 66 SER C C -7.749 5.431 -15.491 1.00 . A A . 66 SER C 1 1
13 33469 1 1 66 SER CA C -8.267 6.878 -15.426 1.00 . A A . 66 SER CA 1 1
13 33470 1 1 66 SER CB C -9.071 7.214 -16.696 1.00 . A A . 66 SER CB 1 1
13 33471 1 1 66 SER H H -6.845 8.343 -16.028 1.00 . A A . 66 SER H 1 1
13 33472 1 1 66 SER HA H -8.910 6.979 -14.561 1.00 . A A . 66 SER HA 1 1
13 33473 1 1 66 SER HB2 H -9.910 6.538 -16.780 1.00 . A A . 66 SER HB2 1 1
13 33474 1 1 66 SER HB3 H -9.434 8.229 -16.631 1.00 . A A . 66 SER HB3 1 1
13 33475 1 1 66 SER HG H -8.007 6.168 -17.973 1.00 . A A . 66 SER HG 1 1
13 33476 1 1 66 SER N N -7.133 7.803 -15.263 1.00 . A A . 66 SER N 1 1
13 33477 1 1 66 SER O O -7.952 4.719 -16.480 1.00 . A A . 66 SER O 1 1
13 33478 1 1 66 SER OG O -8.269 7.091 -17.865 1.00 . A A . 66 SER OG 1 1
13 33479 1 1 67 ALA C C -6.955 2.739 -13.392 1.00 . A A . 67 ALA C 1 1
13 33480 1 1 67 ALA CA C -6.355 3.727 -14.403 1.00 . A A . 67 ALA CA 1 1
13 33481 1 1 67 ALA CB C -4.881 3.972 -14.082 1.00 . A A . 67 ALA CB 1 1
13 33482 1 1 67 ALA H H -7.054 5.571 -13.623 1.00 . A A . 67 ALA H 1 1
13 33483 1 1 67 ALA HA H -6.412 3.292 -15.392 1.00 . A A . 67 ALA HA 1 1
13 33484 1 1 67 ALA HB1 H -4.450 4.616 -14.834 1.00 . A A . 67 ALA HB1 1 1
13 33485 1 1 67 ALA HB2 H -4.351 3.030 -14.068 1.00 . A A . 67 ALA HB2 1 1
13 33486 1 1 67 ALA HB3 H -4.795 4.449 -13.114 1.00 . A A . 67 ALA HB3 1 1
13 33487 1 1 67 ALA N N -7.069 5.007 -14.426 1.00 . A A . 67 ALA N 1 1
13 33488 1 1 67 ALA O O -7.513 3.135 -12.370 1.00 . A A . 67 ALA O 1 1
13 33489 1 1 68 ARG C C -6.099 -0.056 -11.859 1.00 . A A . 68 ARG C 1 1
13 33490 1 1 68 ARG CA C -7.252 0.379 -12.779 1.00 . A A . 68 ARG CA 1 1
13 33491 1 1 68 ARG CB C -7.749 -0.834 -13.584 1.00 . A A . 68 ARG CB 1 1
13 33492 1 1 68 ARG CD C -9.422 -1.765 -15.241 1.00 . A A . 68 ARG CD 1 1
13 33493 1 1 68 ARG CG C -9.088 -0.619 -14.285 1.00 . A A . 68 ARG CG 1 1
13 33494 1 1 68 ARG CZ C -9.849 -4.173 -15.053 1.00 . A A . 68 ARG CZ 1 1
13 33495 1 1 68 ARG H H -6.447 1.204 -14.562 1.00 . A A . 68 ARG H 1 1
13 33496 1 1 68 ARG HA H -8.062 0.754 -12.172 1.00 . A A . 68 ARG HA 1 1
13 33497 1 1 68 ARG HB2 H -7.010 -1.073 -14.337 1.00 . A A . 68 ARG HB2 1 1
13 33498 1 1 68 ARG HB3 H -7.849 -1.679 -12.916 1.00 . A A . 68 ARG HB3 1 1
13 33499 1 1 68 ARG HD2 H -10.441 -1.645 -15.581 1.00 . A A . 68 ARG HD2 1 1
13 33500 1 1 68 ARG HD3 H -8.755 -1.712 -16.091 1.00 . A A . 68 ARG HD3 1 1
13 33501 1 1 68 ARG HE H -8.712 -3.147 -13.818 1.00 . A A . 68 ARG HE 1 1
13 33502 1 1 68 ARG HG2 H -9.867 -0.549 -13.540 1.00 . A A . 68 ARG HG2 1 1
13 33503 1 1 68 ARG HG3 H -9.045 0.303 -14.848 1.00 . A A . 68 ARG HG3 1 1
13 33504 1 1 68 ARG HH11 H -10.836 -3.278 -16.532 1.00 . A A . 68 ARG HH11 1 1
13 33505 1 1 68 ARG HH12 H -11.072 -4.984 -16.399 1.00 . A A . 68 ARG HH12 1 1
13 33506 1 1 68 ARG HH21 H -9.003 -5.327 -13.678 1.00 . A A . 68 ARG HH21 1 1
13 33507 1 1 68 ARG HH22 H -10.047 -6.133 -14.799 1.00 . A A . 68 ARG HH22 1 1
13 33508 1 1 68 ARG N N -6.830 1.449 -13.695 1.00 . A A . 68 ARG N 1 1
13 33509 1 1 68 ARG NE N -9.284 -3.080 -14.611 1.00 . A A . 68 ARG NE 1 1
13 33510 1 1 68 ARG NH1 N -10.647 -4.142 -16.073 1.00 . A A . 68 ARG NH1 1 1
13 33511 1 1 68 ARG NH2 N -9.616 -5.298 -14.466 1.00 . A A . 68 ARG NH2 1 1
13 33512 1 1 68 ARG O O -6.279 -0.906 -10.985 1.00 . A A . 68 ARG O 1 1
13 33513 1 1 69 VAL C C -2.874 1.303 -10.824 1.00 . A A . 69 VAL C 1 1
13 33514 1 1 69 VAL CA C -3.705 0.114 -11.348 1.00 . A A . 69 VAL CA 1 1
13 33515 1 1 69 VAL CB C -2.800 -0.758 -12.262 1.00 . A A . 69 VAL CB 1 1
13 33516 1 1 69 VAL CG1 C -3.498 -2.060 -12.652 1.00 . A A . 69 VAL CG1 1 1
13 33517 1 1 69 VAL CG2 C -2.378 0.023 -13.509 1.00 . A A . 69 VAL CG2 1 1
13 33518 1 1 69 VAL H H -4.863 1.280 -12.692 1.00 . A A . 69 VAL H 1 1
13 33519 1 1 69 VAL HA H -4.007 -0.492 -10.505 1.00 . A A . 69 VAL HA 1 1
13 33520 1 1 69 VAL HB H -1.905 -1.013 -11.708 1.00 . A A . 69 VAL HB 1 1
13 33521 1 1 69 VAL HG11 H -2.833 -2.660 -13.259 1.00 . A A . 69 VAL HG11 1 1
13 33522 1 1 69 VAL HG12 H -4.393 -1.838 -13.215 1.00 . A A . 69 VAL HG12 1 1
13 33523 1 1 69 VAL HG13 H -3.763 -2.610 -11.759 1.00 . A A . 69 VAL HG13 1 1
13 33524 1 1 69 VAL HG21 H -1.740 -0.596 -14.123 1.00 . A A . 69 VAL HG21 1 1
13 33525 1 1 69 VAL HG22 H -1.839 0.911 -13.213 1.00 . A A . 69 VAL HG22 1 1
13 33526 1 1 69 VAL HG23 H -3.257 0.308 -14.072 1.00 . A A . 69 VAL HG23 1 1
13 33527 1 1 69 VAL N N -4.919 0.537 -12.059 1.00 . A A . 69 VAL N 1 1
13 33528 1 1 69 VAL O O -2.788 2.354 -11.464 1.00 . A A . 69 VAL O 1 1
13 33529 1 1 70 ILE C C 0.126 1.644 -9.275 1.00 . A A . 70 ILE C 1 1
13 33530 1 1 70 ILE CA C -1.328 2.102 -9.093 1.00 . A A . 70 ILE CA 1 1
13 33531 1 1 70 ILE CB C -1.595 2.355 -7.586 1.00 . A A . 70 ILE CB 1 1
13 33532 1 1 70 ILE CD1 C -1.761 1.200 -5.303 1.00 . A A . 70 ILE CD1 1 1
13 33533 1 1 70 ILE CG1 C -1.542 1.034 -6.794 1.00 . A A . 70 ILE CG1 1 1
13 33534 1 1 70 ILE CG2 C -2.938 3.061 -7.388 1.00 . A A . 70 ILE CG2 1 1
13 33535 1 1 70 ILE H H -2.443 0.298 -9.154 1.00 . A A . 70 ILE H 1 1
13 33536 1 1 70 ILE HA H -1.464 3.038 -9.622 1.00 . A A . 70 ILE HA 1 1
13 33537 1 1 70 ILE HB H -0.822 3.016 -7.214 1.00 . A A . 70 ILE HB 1 1
13 33538 1 1 70 ILE HD11 H -1.018 1.871 -4.902 1.00 . A A . 70 ILE HD11 1 1
13 33539 1 1 70 ILE HD12 H -1.673 0.237 -4.819 1.00 . A A . 70 ILE HD12 1 1
13 33540 1 1 70 ILE HD13 H -2.747 1.604 -5.125 1.00 . A A . 70 ILE HD13 1 1
13 33541 1 1 70 ILE HG12 H -2.305 0.368 -7.165 1.00 . A A . 70 ILE HG12 1 1
13 33542 1 1 70 ILE HG13 H -0.572 0.577 -6.937 1.00 . A A . 70 ILE HG13 1 1
13 33543 1 1 70 ILE HG21 H -2.937 3.998 -7.925 1.00 . A A . 70 ILE HG21 1 1
13 33544 1 1 70 ILE HG22 H -3.093 3.252 -6.336 1.00 . A A . 70 ILE HG22 1 1
13 33545 1 1 70 ILE HG23 H -3.737 2.435 -7.760 1.00 . A A . 70 ILE HG23 1 1
13 33546 1 1 70 ILE N N -2.263 1.119 -9.656 1.00 . A A . 70 ILE N 1 1
13 33547 1 1 70 ILE O O 0.394 0.457 -9.460 1.00 . A A . 70 ILE O 1 1
13 33548 1 1 71 ASN C C 3.244 2.294 -8.065 1.00 . A A . 71 ASN C 1 1
13 33549 1 1 71 ASN CA C 2.486 2.299 -9.403 1.00 . A A . 71 ASN CA 1 1
13 33550 1 1 71 ASN CB C 3.103 3.345 -10.333 1.00 . A A . 71 ASN CB 1 1
13 33551 1 1 71 ASN CG C 2.985 4.746 -9.768 1.00 . A A . 71 ASN CG 1 1
13 33552 1 1 71 ASN H H 0.781 3.515 -9.047 1.00 . A A . 71 ASN H 1 1
13 33553 1 1 71 ASN HA H 2.579 1.323 -9.862 1.00 . A A . 71 ASN HA 1 1
13 33554 1 1 71 ASN HB2 H 4.152 3.118 -10.475 1.00 . A A . 71 ASN HB2 1 1
13 33555 1 1 71 ASN HB3 H 2.599 3.314 -11.287 1.00 . A A . 71 ASN HB3 1 1
13 33556 1 1 71 ASN HD21 H 4.666 5.294 -10.657 1.00 . A A . 71 ASN HD21 1 1
13 33557 1 1 71 ASN HD22 H 3.863 6.513 -9.726 1.00 . A A . 71 ASN HD22 1 1
13 33558 1 1 71 ASN N N 1.056 2.589 -9.218 1.00 . A A . 71 ASN N 1 1
13 33559 1 1 71 ASN ND2 N 3.934 5.601 -10.081 1.00 . A A . 71 ASN ND2 1 1
13 33560 1 1 71 ASN O O 2.670 2.552 -7.006 1.00 . A A . 71 ASN O 1 1
13 33561 1 1 71 ASN OD1 O 2.052 5.051 -9.041 1.00 . A A . 71 ASN OD1 1 1
13 33562 1 1 72 TYR C C 5.562 3.389 -6.289 1.00 . A A . 72 TYR C 1 1
13 33563 1 1 72 TYR CA C 5.400 1.993 -6.934 1.00 . A A . 72 TYR CA 1 1
13 33564 1 1 72 TYR CB C 6.770 1.400 -7.300 1.00 . A A . 72 TYR CB 1 1
13 33565 1 1 72 TYR CD1 C 7.473 0.720 -4.962 1.00 . A A . 72 TYR CD1 1 1
13 33566 1 1 72 TYR CD2 C 8.998 2.016 -6.264 1.00 . A A . 72 TYR CD2 1 1
13 33567 1 1 72 TYR CE1 C 8.375 0.704 -3.918 1.00 . A A . 72 TYR CE1 1 1
13 33568 1 1 72 TYR CE2 C 9.903 2.003 -5.224 1.00 . A A . 72 TYR CE2 1 1
13 33569 1 1 72 TYR CG C 7.767 1.376 -6.155 1.00 . A A . 72 TYR CG 1 1
13 33570 1 1 72 TYR CZ C 9.588 1.348 -4.053 1.00 . A A . 72 TYR CZ 1 1
13 33571 1 1 72 TYR H H 4.951 1.840 -9.005 1.00 . A A . 72 TYR H 1 1
13 33572 1 1 72 TYR HA H 4.923 1.340 -6.216 1.00 . A A . 72 TYR HA 1 1
13 33573 1 1 72 TYR HB2 H 6.632 0.382 -7.632 1.00 . A A . 72 TYR HB2 1 1
13 33574 1 1 72 TYR HB3 H 7.201 1.978 -8.108 1.00 . A A . 72 TYR HB3 1 1
13 33575 1 1 72 TYR HD1 H 6.522 0.215 -4.860 1.00 . A A . 72 TYR HD1 1 1
13 33576 1 1 72 TYR HD2 H 9.241 2.531 -7.182 1.00 . A A . 72 TYR HD2 1 1
13 33577 1 1 72 TYR HE1 H 8.128 0.191 -2.999 1.00 . A A . 72 TYR HE1 1 1
13 33578 1 1 72 TYR HE2 H 10.854 2.506 -5.329 1.00 . A A . 72 TYR HE2 1 1
13 33579 1 1 72 TYR HH H 10.578 0.455 -2.665 1.00 . A A . 72 TYR HH 1 1
13 33580 1 1 72 TYR N N 4.548 2.028 -8.129 1.00 . A A . 72 TYR N 1 1
13 33581 1 1 72 TYR O O 5.619 3.514 -5.063 1.00 . A A . 72 TYR O 1 1
13 33582 1 1 72 TYR OH O 10.490 1.347 -3.011 1.00 . A A . 72 TYR OH 1 1
13 33583 1 1 73 GLU C C 4.533 6.250 -5.801 1.00 . A A . 73 GLU C 1 1
13 33584 1 1 73 GLU CA C 5.768 5.809 -6.610 1.00 . A A . 73 GLU CA 1 1
13 33585 1 1 73 GLU CB C 6.036 6.785 -7.773 1.00 . A A . 73 GLU CB 1 1
13 33586 1 1 73 GLU CD C 7.876 8.197 -6.734 1.00 . A A . 73 GLU CD 1 1
13 33587 1 1 73 GLU CG C 7.487 7.257 -7.867 1.00 . A A . 73 GLU CG 1 1
13 33588 1 1 73 GLU H H 5.602 4.276 -8.084 1.00 . A A . 73 GLU H 1 1
13 33589 1 1 73 GLU HA H 6.622 5.821 -5.945 1.00 . A A . 73 GLU HA 1 1
13 33590 1 1 73 GLU HB2 H 5.782 6.293 -8.702 1.00 . A A . 73 GLU HB2 1 1
13 33591 1 1 73 GLU HB3 H 5.404 7.656 -7.659 1.00 . A A . 73 GLU HB3 1 1
13 33592 1 1 73 GLU HG2 H 8.137 6.394 -7.838 1.00 . A A . 73 GLU HG2 1 1
13 33593 1 1 73 GLU HG3 H 7.623 7.774 -8.809 1.00 . A A . 73 GLU HG3 1 1
13 33594 1 1 73 GLU N N 5.632 4.432 -7.114 1.00 . A A . 73 GLU N 1 1
13 33595 1 1 73 GLU O O 4.655 6.636 -4.634 1.00 . A A . 73 GLU O 1 1
13 33596 1 1 73 GLU OE1 O 8.262 7.715 -5.648 1.00 . A A . 73 GLU OE1 1 1
13 33597 1 1 73 GLU OE2 O 7.792 9.430 -6.922 1.00 . A A . 73 GLU OE2 1 1
13 33598 1 1 74 GLU C C 1.833 5.538 -4.556 1.00 . A A . 74 GLU C 1 1
13 33599 1 1 74 GLU CA C 2.113 6.538 -5.694 1.00 . A A . 74 GLU CA 1 1
13 33600 1 1 74 GLU CB C 0.907 6.627 -6.653 1.00 . A A . 74 GLU CB 1 1
13 33601 1 1 74 GLU CD C 1.832 7.922 -8.675 1.00 . A A . 74 GLU CD 1 1
13 33602 1 1 74 GLU CG C 0.857 7.909 -7.500 1.00 . A A . 74 GLU CG 1 1
13 33603 1 1 74 GLU H H 3.299 5.934 -7.355 1.00 . A A . 74 GLU H 1 1
13 33604 1 1 74 GLU HA H 2.266 7.512 -5.248 1.00 . A A . 74 GLU HA 1 1
13 33605 1 1 74 GLU HB2 H 0.935 5.781 -7.323 1.00 . A A . 74 GLU HB2 1 1
13 33606 1 1 74 GLU HB3 H -0.003 6.577 -6.071 1.00 . A A . 74 GLU HB3 1 1
13 33607 1 1 74 GLU HG2 H -0.145 8.023 -7.890 1.00 . A A . 74 GLU HG2 1 1
13 33608 1 1 74 GLU HG3 H 1.080 8.753 -6.860 1.00 . A A . 74 GLU HG3 1 1
13 33609 1 1 74 GLU N N 3.347 6.198 -6.411 1.00 . A A . 74 GLU N 1 1
13 33610 1 1 74 GLU O O 1.099 5.844 -3.619 1.00 . A A . 74 GLU O 1 1
13 33611 1 1 74 GLU OE1 O 3.046 8.129 -8.454 1.00 . A A . 74 GLU OE1 1 1
13 33612 1 1 74 GLU OE2 O 1.384 7.739 -9.830 1.00 . A A . 74 GLU OE2 1 1
13 33613 1 1 75 PHE C C 3.030 3.885 -2.277 1.00 . A A . 75 PHE C 1 1
13 33614 1 1 75 PHE CA C 2.354 3.359 -3.557 1.00 . A A . 75 PHE CA 1 1
13 33615 1 1 75 PHE CB C 3.003 2.042 -4.009 1.00 . A A . 75 PHE CB 1 1
13 33616 1 1 75 PHE CD1 C 1.778 0.376 -2.573 1.00 . A A . 75 PHE CD1 1 1
13 33617 1 1 75 PHE CD2 C 4.159 0.476 -2.410 1.00 . A A . 75 PHE CD2 1 1
13 33618 1 1 75 PHE CE1 C 1.756 -0.633 -1.630 1.00 . A A . 75 PHE CE1 1 1
13 33619 1 1 75 PHE CE2 C 4.141 -0.533 -1.468 1.00 . A A . 75 PHE CE2 1 1
13 33620 1 1 75 PHE CG C 2.978 0.944 -2.975 1.00 . A A . 75 PHE CG 1 1
13 33621 1 1 75 PHE CZ C 2.937 -1.089 -1.077 1.00 . A A . 75 PHE CZ 1 1
13 33622 1 1 75 PHE H H 2.935 4.127 -5.453 1.00 . A A . 75 PHE H 1 1
13 33623 1 1 75 PHE HA H 1.307 3.182 -3.350 1.00 . A A . 75 PHE HA 1 1
13 33624 1 1 75 PHE HB2 H 2.483 1.680 -4.885 1.00 . A A . 75 PHE HB2 1 1
13 33625 1 1 75 PHE HB3 H 4.034 2.233 -4.271 1.00 . A A . 75 PHE HB3 1 1
13 33626 1 1 75 PHE HD1 H 0.851 0.731 -3.004 1.00 . A A . 75 PHE HD1 1 1
13 33627 1 1 75 PHE HD2 H 5.100 0.908 -2.715 1.00 . A A . 75 PHE HD2 1 1
13 33628 1 1 75 PHE HE1 H 0.816 -1.068 -1.326 1.00 . A A . 75 PHE HE1 1 1
13 33629 1 1 75 PHE HE2 H 5.065 -0.886 -1.037 1.00 . A A . 75 PHE HE2 1 1
13 33630 1 1 75 PHE HZ H 2.920 -1.877 -0.341 1.00 . A A . 75 PHE HZ 1 1
13 33631 1 1 75 PHE N N 2.434 4.350 -4.639 1.00 . A A . 75 PHE N 1 1
13 33632 1 1 75 PHE O O 2.499 3.731 -1.173 1.00 . A A . 75 PHE O 1 1
13 33633 1 1 76 LYS C C 3.957 6.199 -0.636 1.00 . A A . 76 LYS C 1 1
13 33634 1 1 76 LYS CA C 4.888 5.171 -1.312 1.00 . A A . 76 LYS CA 1 1
13 33635 1 1 76 LYS CB C 6.169 5.881 -1.794 1.00 . A A . 76 LYS CB 1 1
13 33636 1 1 76 LYS CD C 8.513 5.746 -2.715 1.00 . A A . 76 LYS CD 1 1
13 33637 1 1 76 LYS CE C 9.601 4.873 -3.338 1.00 . A A . 76 LYS CE 1 1
13 33638 1 1 76 LYS CG C 7.262 4.952 -2.327 1.00 . A A . 76 LYS CG 1 1
13 33639 1 1 76 LYS H H 4.616 4.526 -3.325 1.00 . A A . 76 LYS H 1 1
13 33640 1 1 76 LYS HA H 5.153 4.412 -0.590 1.00 . A A . 76 LYS HA 1 1
13 33641 1 1 76 LYS HB2 H 5.903 6.568 -2.584 1.00 . A A . 76 LYS HB2 1 1
13 33642 1 1 76 LYS HB3 H 6.582 6.448 -0.972 1.00 . A A . 76 LYS HB3 1 1
13 33643 1 1 76 LYS HD2 H 8.235 6.508 -3.428 1.00 . A A . 76 LYS HD2 1 1
13 33644 1 1 76 LYS HD3 H 8.913 6.217 -1.827 1.00 . A A . 76 LYS HD3 1 1
13 33645 1 1 76 LYS HE2 H 9.173 4.322 -4.163 1.00 . A A . 76 LYS HE2 1 1
13 33646 1 1 76 LYS HE3 H 10.388 5.516 -3.710 1.00 . A A . 76 LYS HE3 1 1
13 33647 1 1 76 LYS HG2 H 7.521 4.237 -1.559 1.00 . A A . 76 LYS HG2 1 1
13 33648 1 1 76 LYS HG3 H 6.889 4.431 -3.198 1.00 . A A . 76 LYS HG3 1 1
13 33649 1 1 76 LYS HZ1 H 9.443 3.296 -1.980 1.00 . A A . 76 LYS HZ1 1 1
13 33650 1 1 76 LYS HZ2 H 10.648 4.415 -1.587 1.00 . A A . 76 LYS HZ2 1 1
13 33651 1 1 76 LYS HZ3 H 10.897 3.313 -2.840 1.00 . A A . 76 LYS HZ3 1 1
13 33652 1 1 76 LYS N N 4.202 4.511 -2.435 1.00 . A A . 76 LYS N 1 1
13 33653 1 1 76 LYS NZ N 10.185 3.909 -2.369 1.00 . A A . 76 LYS NZ 1 1
13 33654 1 1 76 LYS O O 3.843 6.247 0.590 1.00 . A A . 76 LYS O 1 1
13 33655 1 1 77 LYS C C 1.155 7.351 -0.243 1.00 . A A . 77 LYS C 1 1
13 33656 1 1 77 LYS CA C 2.331 8.014 -0.978 1.00 . A A . 77 LYS CA 1 1
13 33657 1 1 77 LYS CB C 1.808 8.851 -2.158 1.00 . A A . 77 LYS CB 1 1
13 33658 1 1 77 LYS CD C 0.236 10.641 -3.005 1.00 . A A . 77 LYS CD 1 1
13 33659 1 1 77 LYS CE C -0.893 11.606 -2.656 1.00 . A A . 77 LYS CE 1 1
13 33660 1 1 77 LYS CG C 0.702 9.840 -1.790 1.00 . A A . 77 LYS CG 1 1
13 33661 1 1 77 LYS H H 3.454 6.940 -2.424 1.00 . A A . 77 LYS H 1 1
13 33662 1 1 77 LYS HA H 2.849 8.665 -0.288 1.00 . A A . 77 LYS HA 1 1
13 33663 1 1 77 LYS HB2 H 2.632 9.411 -2.576 1.00 . A A . 77 LYS HB2 1 1
13 33664 1 1 77 LYS HB3 H 1.423 8.180 -2.914 1.00 . A A . 77 LYS HB3 1 1
13 33665 1 1 77 LYS HD2 H 1.073 11.207 -3.390 1.00 . A A . 77 LYS HD2 1 1
13 33666 1 1 77 LYS HD3 H -0.112 9.954 -3.762 1.00 . A A . 77 LYS HD3 1 1
13 33667 1 1 77 LYS HE2 H -0.595 12.200 -1.803 1.00 . A A . 77 LYS HE2 1 1
13 33668 1 1 77 LYS HE3 H -1.064 12.258 -3.501 1.00 . A A . 77 LYS HE3 1 1
13 33669 1 1 77 LYS HG2 H -0.141 9.295 -1.388 1.00 . A A . 77 LYS HG2 1 1
13 33670 1 1 77 LYS HG3 H 1.078 10.525 -1.041 1.00 . A A . 77 LYS HG3 1 1
13 33671 1 1 77 LYS HZ1 H -2.580 10.493 -3.185 1.00 . A A . 77 LYS HZ1 1 1
13 33672 1 1 77 LYS HZ2 H -2.845 11.568 -1.908 1.00 . A A . 77 LYS HZ2 1 1
13 33673 1 1 77 LYS HZ3 H -1.987 10.135 -1.642 1.00 . A A . 77 LYS HZ3 1 1
13 33674 1 1 77 LYS N N 3.294 7.014 -1.461 1.00 . A A . 77 LYS N 1 1
13 33675 1 1 77 LYS NZ N -2.164 10.901 -2.328 1.00 . A A . 77 LYS NZ 1 1
13 33676 1 1 77 LYS O O 0.824 7.723 0.884 1.00 . A A . 77 LYS O 1 1
13 33677 1 1 78 ALA C C -0.345 5.120 1.083 1.00 . A A . 78 ALA C 1 1
13 33678 1 1 78 ALA CA C -0.615 5.654 -0.333 1.00 . A A . 78 ALA CA 1 1
13 33679 1 1 78 ALA CB C -1.020 4.517 -1.263 1.00 . A A . 78 ALA CB 1 1
13 33680 1 1 78 ALA H H 0.884 6.086 -1.767 1.00 . A A . 78 ALA H 1 1
13 33681 1 1 78 ALA HA H -1.435 6.357 -0.290 1.00 . A A . 78 ALA HA 1 1
13 33682 1 1 78 ALA HB1 H -0.234 3.774 -1.289 1.00 . A A . 78 ALA HB1 1 1
13 33683 1 1 78 ALA HB2 H -1.181 4.903 -2.259 1.00 . A A . 78 ALA HB2 1 1
13 33684 1 1 78 ALA HB3 H -1.932 4.062 -0.902 1.00 . A A . 78 ALA HB3 1 1
13 33685 1 1 78 ALA N N 0.546 6.356 -0.889 1.00 . A A . 78 ALA N 1 1
13 33686 1 1 78 ALA O O -1.186 5.242 1.979 1.00 . A A . 78 ALA O 1 1
13 33687 1 1 79 LEU C C 1.433 5.142 3.616 1.00 . A A . 79 LEU C 1 1
13 33688 1 1 79 LEU CA C 1.212 4.011 2.601 1.00 . A A . 79 LEU CA 1 1
13 33689 1 1 79 LEU CB C 2.469 3.142 2.500 1.00 . A A . 79 LEU CB 1 1
13 33690 1 1 79 LEU CD1 C 3.603 1.062 1.671 1.00 . A A . 79 LEU CD1 1 1
13 33691 1 1 79 LEU CD2 C 1.141 1.014 2.166 1.00 . A A . 79 LEU CD2 1 1
13 33692 1 1 79 LEU CG C 2.311 1.863 1.662 1.00 . A A . 79 LEU CG 1 1
13 33693 1 1 79 LEU H H 1.455 4.433 0.528 1.00 . A A . 79 LEU H 1 1
13 33694 1 1 79 LEU HA H 0.396 3.394 2.952 1.00 . A A . 79 LEU HA 1 1
13 33695 1 1 79 LEU HB2 H 3.259 3.741 2.065 1.00 . A A . 79 LEU HB2 1 1
13 33696 1 1 79 LEU HB3 H 2.766 2.856 3.499 1.00 . A A . 79 LEU HB3 1 1
13 33697 1 1 79 LEU HD11 H 4.398 1.664 1.259 1.00 . A A . 79 LEU HD11 1 1
13 33698 1 1 79 LEU HD12 H 3.482 0.172 1.071 1.00 . A A . 79 LEU HD12 1 1
13 33699 1 1 79 LEU HD13 H 3.853 0.782 2.685 1.00 . A A . 79 LEU HD13 1 1
13 33700 1 1 79 LEU HD21 H 1.069 0.112 1.575 1.00 . A A . 79 LEU HD21 1 1
13 33701 1 1 79 LEU HD22 H 0.222 1.574 2.077 1.00 . A A . 79 LEU HD22 1 1
13 33702 1 1 79 LEU HD23 H 1.302 0.751 3.202 1.00 . A A . 79 LEU HD23 1 1
13 33703 1 1 79 LEU HG H 2.105 2.140 0.638 1.00 . A A . 79 LEU HG 1 1
13 33704 1 1 79 LEU N N 0.832 4.529 1.283 1.00 . A A . 79 LEU N 1 1
13 33705 1 1 79 LEU O O 1.049 5.017 4.778 1.00 . A A . 79 LEU O 1 1
13 33706 1 1 80 GLU C C 0.900 7.905 4.602 1.00 . A A . 80 GLU C 1 1
13 33707 1 1 80 GLU CA C 2.246 7.416 4.040 1.00 . A A . 80 GLU CA 1 1
13 33708 1 1 80 GLU CB C 2.927 8.556 3.257 1.00 . A A . 80 GLU CB 1 1
13 33709 1 1 80 GLU CD C 3.685 10.994 3.258 1.00 . A A . 80 GLU CD 1 1
13 33710 1 1 80 GLU CG C 3.148 9.827 4.080 1.00 . A A . 80 GLU CG 1 1
13 33711 1 1 80 GLU H H 2.389 6.264 2.254 1.00 . A A . 80 GLU H 1 1
13 33712 1 1 80 GLU HA H 2.883 7.125 4.863 1.00 . A A . 80 GLU HA 1 1
13 33713 1 1 80 GLU HB2 H 3.888 8.209 2.904 1.00 . A A . 80 GLU HB2 1 1
13 33714 1 1 80 GLU HB3 H 2.310 8.808 2.404 1.00 . A A . 80 GLU HB3 1 1
13 33715 1 1 80 GLU HG2 H 2.205 10.123 4.517 1.00 . A A . 80 GLU HG2 1 1
13 33716 1 1 80 GLU HG3 H 3.852 9.609 4.872 1.00 . A A . 80 GLU HG3 1 1
13 33717 1 1 80 GLU N N 2.054 6.241 3.176 1.00 . A A . 80 GLU N 1 1
13 33718 1 1 80 GLU O O 0.758 8.151 5.802 1.00 . A A . 80 GLU O 1 1
13 33719 1 1 80 GLU OE1 O 2.873 11.719 2.645 1.00 . A A . 80 GLU OE1 1 1
13 33720 1 1 80 GLU OE2 O 4.921 11.203 3.236 1.00 . A A . 80 GLU OE2 1 1
13 33721 1 1 81 GLU C C -2.123 7.502 5.047 1.00 . A A . 81 GLU C 1 1
13 33722 1 1 81 GLU CA C -1.423 8.489 4.090 1.00 . A A . 81 GLU CA 1 1
13 33723 1 1 81 GLU CB C -2.243 8.718 2.810 1.00 . A A . 81 GLU CB 1 1
13 33724 1 1 81 GLU CD C -2.259 9.840 0.509 1.00 . A A . 81 GLU CD 1 1
13 33725 1 1 81 GLU CG C -1.517 9.628 1.819 1.00 . A A . 81 GLU CG 1 1
13 33726 1 1 81 GLU H H 0.092 7.784 2.782 1.00 . A A . 81 GLU H 1 1
13 33727 1 1 81 GLU HA H -1.306 9.435 4.601 1.00 . A A . 81 GLU HA 1 1
13 33728 1 1 81 GLU HB2 H -2.432 7.765 2.334 1.00 . A A . 81 GLU HB2 1 1
13 33729 1 1 81 GLU HB3 H -3.185 9.179 3.068 1.00 . A A . 81 GLU HB3 1 1
13 33730 1 1 81 GLU HG2 H -1.368 10.590 2.286 1.00 . A A . 81 GLU HG2 1 1
13 33731 1 1 81 GLU HG3 H -0.553 9.192 1.598 1.00 . A A . 81 GLU HG3 1 1
13 33732 1 1 81 GLU N N -0.086 8.019 3.720 1.00 . A A . 81 GLU N 1 1
13 33733 1 1 81 GLU O O -2.574 7.885 6.141 1.00 . A A . 81 GLU O 1 1
13 33734 1 1 81 GLU OE1 O -2.357 8.895 -0.295 1.00 . A A . 81 GLU OE1 1 1
13 33735 1 1 81 GLU OE2 O -2.714 10.973 0.259 1.00 . A A . 81 GLU OE2 1 1
13 33736 1 1 82 LEU C C -1.999 5.155 6.889 1.00 . A A . 82 LEU C 1 1
13 33737 1 1 82 LEU CA C -2.731 5.188 5.537 1.00 . A A . 82 LEU CA 1 1
13 33738 1 1 82 LEU CB C -2.646 3.807 4.869 1.00 . A A . 82 LEU CB 1 1
13 33739 1 1 82 LEU CD1 C -3.423 2.178 3.112 1.00 . A A . 82 LEU CD1 1 1
13 33740 1 1 82 LEU CD2 C -5.087 3.675 4.252 1.00 . A A . 82 LEU CD2 1 1
13 33741 1 1 82 LEU CG C -3.653 3.553 3.734 1.00 . A A . 82 LEU CG 1 1
13 33742 1 1 82 LEU H H -1.868 5.985 3.761 1.00 . A A . 82 LEU H 1 1
13 33743 1 1 82 LEU HA H -3.772 5.422 5.717 1.00 . A A . 82 LEU HA 1 1
13 33744 1 1 82 LEU HB2 H -1.649 3.687 4.468 1.00 . A A . 82 LEU HB2 1 1
13 33745 1 1 82 LEU HB3 H -2.800 3.050 5.627 1.00 . A A . 82 LEU HB3 1 1
13 33746 1 1 82 LEU HD11 H -4.149 2.009 2.329 1.00 . A A . 82 LEU HD11 1 1
13 33747 1 1 82 LEU HD12 H -3.526 1.414 3.868 1.00 . A A . 82 LEU HD12 1 1
13 33748 1 1 82 LEU HD13 H -2.428 2.135 2.691 1.00 . A A . 82 LEU HD13 1 1
13 33749 1 1 82 LEU HD21 H -5.779 3.521 3.437 1.00 . A A . 82 LEU HD21 1 1
13 33750 1 1 82 LEU HD22 H -5.237 4.661 4.668 1.00 . A A . 82 LEU HD22 1 1
13 33751 1 1 82 LEU HD23 H -5.261 2.931 5.016 1.00 . A A . 82 LEU HD23 1 1
13 33752 1 1 82 LEU HG H -3.513 4.294 2.962 1.00 . A A . 82 LEU HG 1 1
13 33753 1 1 82 LEU N N -2.187 6.230 4.658 1.00 . A A . 82 LEU N 1 1
13 33754 1 1 82 LEU O O -2.615 4.926 7.924 1.00 . A A . 82 LEU O 1 1
13 33755 1 1 83 ALA C C -0.293 6.554 9.035 1.00 . A A . 83 ALA C 1 1
13 33756 1 1 83 ALA CA C 0.116 5.406 8.101 1.00 . A A . 83 ALA CA 1 1
13 33757 1 1 83 ALA CB C 1.602 5.499 7.767 1.00 . A A . 83 ALA CB 1 1
13 33758 1 1 83 ALA H H -0.248 5.562 6.014 1.00 . A A . 83 ALA H 1 1
13 33759 1 1 83 ALA HA H -0.052 4.467 8.610 1.00 . A A . 83 ALA HA 1 1
13 33760 1 1 83 ALA HB1 H 2.182 5.449 8.679 1.00 . A A . 83 ALA HB1 1 1
13 33761 1 1 83 ALA HB2 H 1.802 6.434 7.265 1.00 . A A . 83 ALA HB2 1 1
13 33762 1 1 83 ALA HB3 H 1.878 4.679 7.120 1.00 . A A . 83 ALA HB3 1 1
13 33763 1 1 83 ALA N N -0.688 5.394 6.873 1.00 . A A . 83 ALA N 1 1
13 33764 1 1 83 ALA O O -0.456 6.353 10.239 1.00 . A A . 83 ALA O 1 1
13 33765 1 1 84 THR C C -2.218 8.749 9.951 1.00 . A A . 84 THR C 1 1
13 33766 1 1 84 THR CA C -0.854 8.935 9.270 1.00 . A A . 84 THR CA 1 1
13 33767 1 1 84 THR CB C -0.899 10.240 8.428 1.00 . A A . 84 THR CB 1 1
13 33768 1 1 84 THR CG2 C 0.457 10.536 7.792 1.00 . A A . 84 THR CG2 1 1
13 33769 1 1 84 THR H H -0.313 7.855 7.510 1.00 . A A . 84 THR H 1 1
13 33770 1 1 84 THR HA H -0.106 9.065 10.040 1.00 . A A . 84 THR HA 1 1
13 33771 1 1 84 THR HB H -1.151 11.061 9.086 1.00 . A A . 84 THR HB 1 1
13 33772 1 1 84 THR HG1 H -1.671 9.444 6.790 1.00 . A A . 84 THR HG1 1 1
13 33773 1 1 84 THR HG21 H 0.393 11.444 7.208 1.00 . A A . 84 THR HG21 1 1
13 33774 1 1 84 THR HG22 H 0.741 9.717 7.150 1.00 . A A . 84 THR HG22 1 1
13 33775 1 1 84 THR HG23 H 1.201 10.659 8.567 1.00 . A A . 84 THR HG23 1 1
13 33776 1 1 84 THR N N -0.464 7.756 8.474 1.00 . A A . 84 THR N 1 1
13 33777 1 1 84 THR O O -2.476 9.344 11.001 1.00 . A A . 84 THR O 1 1
13 33778 1 1 84 THR OG1 O -1.904 10.149 7.402 1.00 . A A . 84 THR OG1 1 1
13 33779 1 1 85 LYS C C -4.235 6.414 10.955 1.00 . A A . 85 LYS C 1 1
13 33780 1 1 85 LYS CA C -4.384 7.619 10.004 1.00 . A A . 85 LYS CA 1 1
13 33781 1 1 85 LYS CB C -5.488 7.324 8.975 1.00 . A A . 85 LYS CB 1 1
13 33782 1 1 85 LYS CD C -7.308 8.320 7.519 1.00 . A A . 85 LYS CD 1 1
13 33783 1 1 85 LYS CE C -8.403 8.087 8.560 1.00 . A A . 85 LYS CE 1 1
13 33784 1 1 85 LYS CG C -5.943 8.546 8.179 1.00 . A A . 85 LYS CG 1 1
13 33785 1 1 85 LYS H H -2.924 7.629 8.431 1.00 . A A . 85 LYS H 1 1
13 33786 1 1 85 LYS HA H -4.684 8.477 10.593 1.00 . A A . 85 LYS HA 1 1
13 33787 1 1 85 LYS HB2 H -5.122 6.585 8.277 1.00 . A A . 85 LYS HB2 1 1
13 33788 1 1 85 LYS HB3 H -6.345 6.919 9.496 1.00 . A A . 85 LYS HB3 1 1
13 33789 1 1 85 LYS HD2 H -7.564 9.193 6.933 1.00 . A A . 85 LYS HD2 1 1
13 33790 1 1 85 LYS HD3 H -7.249 7.457 6.871 1.00 . A A . 85 LYS HD3 1 1
13 33791 1 1 85 LYS HE2 H -8.154 7.209 9.135 1.00 . A A . 85 LYS HE2 1 1
13 33792 1 1 85 LYS HE3 H -8.445 8.945 9.218 1.00 . A A . 85 LYS HE3 1 1
13 33793 1 1 85 LYS HG2 H -6.014 9.396 8.847 1.00 . A A . 85 LYS HG2 1 1
13 33794 1 1 85 LYS HG3 H -5.212 8.755 7.411 1.00 . A A . 85 LYS HG3 1 1
13 33795 1 1 85 LYS HZ1 H -10.046 8.754 7.454 1.00 . A A . 85 LYS HZ1 1 1
13 33796 1 1 85 LYS HZ2 H -10.443 7.649 8.673 1.00 . A A . 85 LYS HZ2 1 1
13 33797 1 1 85 LYS HZ3 H -9.710 7.112 7.254 1.00 . A A . 85 LYS HZ3 1 1
13 33798 1 1 85 LYS N N -3.111 7.962 9.345 1.00 . A A . 85 LYS N 1 1
13 33799 1 1 85 LYS NZ N -9.741 7.890 7.942 1.00 . A A . 85 LYS NZ 1 1
13 33800 1 1 85 LYS O O -4.680 6.456 12.103 1.00 . A A . 85 LYS O 1 1
13 33801 1 1 86 ARG C C -2.701 4.299 12.531 1.00 . A A . 86 ARG C 1 1
13 33802 1 1 86 ARG CA C -3.466 4.091 11.222 1.00 . A A . 86 ARG CA 1 1
13 33803 1 1 86 ARG CB C -2.719 3.063 10.363 1.00 . A A . 86 ARG CB 1 1
13 33804 1 1 86 ARG CD C -4.010 1.075 11.292 1.00 . A A . 86 ARG CD 1 1
13 33805 1 1 86 ARG CG C -2.636 1.655 10.959 1.00 . A A . 86 ARG CG 1 1
13 33806 1 1 86 ARG CZ C -3.640 -0.980 12.595 1.00 . A A . 86 ARG CZ 1 1
13 33807 1 1 86 ARG H H -3.222 5.401 9.566 1.00 . A A . 86 ARG H 1 1
13 33808 1 1 86 ARG HA H -4.457 3.717 11.442 1.00 . A A . 86 ARG HA 1 1
13 33809 1 1 86 ARG HB2 H -3.204 3.000 9.409 1.00 . A A . 86 ARG HB2 1 1
13 33810 1 1 86 ARG HB3 H -1.710 3.419 10.209 1.00 . A A . 86 ARG HB3 1 1
13 33811 1 1 86 ARG HD2 H -4.375 1.535 12.200 1.00 . A A . 86 ARG HD2 1 1
13 33812 1 1 86 ARG HD3 H -4.689 1.300 10.480 1.00 . A A . 86 ARG HD3 1 1
13 33813 1 1 86 ARG HE H -4.187 -0.930 10.707 1.00 . A A . 86 ARG HE 1 1
13 33814 1 1 86 ARG HG2 H -2.152 1.004 10.243 1.00 . A A . 86 ARG HG2 1 1
13 33815 1 1 86 ARG HG3 H -2.043 1.694 11.863 1.00 . A A . 86 ARG HG3 1 1
13 33816 1 1 86 ARG HH11 H -3.398 0.695 13.643 1.00 . A A . 86 ARG HH11 1 1
13 33817 1 1 86 ARG HH12 H -3.122 -0.777 14.505 1.00 . A A . 86 ARG HH12 1 1
13 33818 1 1 86 ARG HH21 H -3.826 -2.808 11.831 1.00 . A A . 86 ARG HH21 1 1
13 33819 1 1 86 ARG HH22 H -3.355 -2.734 13.493 1.00 . A A . 86 ARG HH22 1 1
13 33820 1 1 86 ARG N N -3.609 5.347 10.464 1.00 . A A . 86 ARG N 1 1
13 33821 1 1 86 ARG NE N -3.961 -0.377 11.478 1.00 . A A . 86 ARG NE 1 1
13 33822 1 1 86 ARG NH1 N -3.366 -0.298 13.664 1.00 . A A . 86 ARG NH1 1 1
13 33823 1 1 86 ARG NH2 N -3.607 -2.272 12.643 1.00 . A A . 86 ARG NH2 1 1
13 33824 1 1 86 ARG O O -3.183 3.968 13.614 1.00 . A A . 86 ARG O 1 1
13 33825 1 1 87 PHE C C -0.887 6.399 14.236 1.00 . A A . 87 PHE C 1 1
13 33826 1 1 87 PHE CA C -0.617 5.044 13.559 1.00 . A A . 87 PHE CA 1 1
13 33827 1 1 87 PHE CB C 0.850 4.932 13.125 1.00 . A A . 87 PHE CB 1 1
13 33828 1 1 87 PHE CD1 C 1.508 2.522 13.436 1.00 . A A . 87 PHE CD1 1 1
13 33829 1 1 87 PHE CD2 C 1.168 3.320 11.211 1.00 . A A . 87 PHE CD2 1 1
13 33830 1 1 87 PHE CE1 C 1.799 1.265 12.942 1.00 . A A . 87 PHE CE1 1 1
13 33831 1 1 87 PHE CE2 C 1.455 2.063 10.715 1.00 . A A . 87 PHE CE2 1 1
13 33832 1 1 87 PHE CG C 1.190 3.567 12.578 1.00 . A A . 87 PHE CG 1 1
13 33833 1 1 87 PHE CZ C 1.771 1.035 11.581 1.00 . A A . 87 PHE CZ 1 1
13 33834 1 1 87 PHE H H -1.179 5.064 11.506 1.00 . A A . 87 PHE H 1 1
13 33835 1 1 87 PHE HA H -0.822 4.262 14.278 1.00 . A A . 87 PHE HA 1 1
13 33836 1 1 87 PHE HB2 H 1.051 5.665 12.356 1.00 . A A . 87 PHE HB2 1 1
13 33837 1 1 87 PHE HB3 H 1.490 5.123 13.975 1.00 . A A . 87 PHE HB3 1 1
13 33838 1 1 87 PHE HD1 H 1.530 2.699 14.502 1.00 . A A . 87 PHE HD1 1 1
13 33839 1 1 87 PHE HD2 H 0.925 4.122 10.529 1.00 . A A . 87 PHE HD2 1 1
13 33840 1 1 87 PHE HE1 H 2.047 0.461 13.620 1.00 . A A . 87 PHE HE1 1 1
13 33841 1 1 87 PHE HE2 H 1.432 1.885 9.651 1.00 . A A . 87 PHE HE2 1 1
13 33842 1 1 87 PHE HZ H 1.994 0.051 11.194 1.00 . A A . 87 PHE HZ 1 1
13 33843 1 1 87 PHE N N -1.493 4.821 12.405 1.00 . A A . 87 PHE N 1 1
13 33844 1 1 87 PHE O O -1.654 7.220 13.733 1.00 . A A . 87 PHE O 1 1
13 33845 1 1 88 LYS C C 0.249 9.056 15.646 1.00 . A A . 88 LYS C 1 1
13 33846 1 1 88 LYS CA C -0.488 7.822 16.195 1.00 . A A . 88 LYS CA 1 1
13 33847 1 1 88 LYS CB C -0.050 7.551 17.640 1.00 . A A . 88 LYS CB 1 1
13 33848 1 1 88 LYS CD C -0.130 5.995 19.628 1.00 . A A . 88 LYS CD 1 1
13 33849 1 1 88 LYS CE C -0.749 4.734 20.217 1.00 . A A . 88 LYS CE 1 1
13 33850 1 1 88 LYS CG C -0.731 6.338 18.270 1.00 . A A . 88 LYS CG 1 1
13 33851 1 1 88 LYS H H 0.420 5.974 15.682 1.00 . A A . 88 LYS H 1 1
13 33852 1 1 88 LYS HA H -1.551 8.022 16.185 1.00 . A A . 88 LYS HA 1 1
13 33853 1 1 88 LYS HB2 H 1.018 7.384 17.653 1.00 . A A . 88 LYS HB2 1 1
13 33854 1 1 88 LYS HB3 H -0.276 8.419 18.244 1.00 . A A . 88 LYS HB3 1 1
13 33855 1 1 88 LYS HD2 H 0.933 5.838 19.511 1.00 . A A . 88 LYS HD2 1 1
13 33856 1 1 88 LYS HD3 H -0.300 6.821 20.306 1.00 . A A . 88 LYS HD3 1 1
13 33857 1 1 88 LYS HE2 H -1.793 4.920 20.426 1.00 . A A . 88 LYS HE2 1 1
13 33858 1 1 88 LYS HE3 H -0.664 3.934 19.497 1.00 . A A . 88 LYS HE3 1 1
13 33859 1 1 88 LYS HG2 H -1.783 6.554 18.397 1.00 . A A . 88 LYS HG2 1 1
13 33860 1 1 88 LYS HG3 H -0.615 5.490 17.610 1.00 . A A . 88 LYS HG3 1 1
13 33861 1 1 88 LYS HZ1 H -0.510 3.456 21.849 1.00 . A A . 88 LYS HZ1 1 1
13 33862 1 1 88 LYS HZ2 H -0.161 5.074 22.189 1.00 . A A . 88 LYS HZ2 1 1
13 33863 1 1 88 LYS HZ3 H 0.935 4.143 21.297 1.00 . A A . 88 LYS HZ3 1 1
13 33864 1 1 88 LYS N N -0.245 6.624 15.380 1.00 . A A . 88 LYS N 1 1
13 33865 1 1 88 LYS NZ N -0.073 4.325 21.475 1.00 . A A . 88 LYS NZ 1 1
13 33866 1 1 88 LYS O O 1.071 8.950 14.732 1.00 . A A . 88 LYS O 1 1
13 33867 1 1 89 GLY C C 2.050 11.561 16.250 1.00 . A A . 89 GLY C 1 1
13 33868 1 1 89 GLY CA C 0.591 11.466 15.807 1.00 . A A . 89 GLY CA 1 1
13 33869 1 1 89 GLY H H -0.731 10.240 16.926 1.00 . A A . 89 GLY H 1 1
13 33870 1 1 89 GLY HA2 H 0.550 11.541 14.729 1.00 . A A . 89 GLY HA2 1 1
13 33871 1 1 89 GLY HA3 H 0.044 12.296 16.231 1.00 . A A . 89 GLY HA3 1 1
13 33872 1 1 89 GLY N N -0.055 10.222 16.218 1.00 . A A . 89 GLY N 1 1
13 33873 1 1 89 GLY O O 2.406 12.382 17.099 1.00 . A A . 89 GLY O 1 1
13 33874 1 1 90 LYS C C 5.129 10.982 14.700 1.00 . A A . 90 LYS C 1 1
13 33875 1 1 90 LYS CA C 4.328 10.700 15.984 1.00 . A A . 90 LYS CA 1 1
13 33876 1 1 90 LYS CB C 4.709 9.338 16.594 1.00 . A A . 90 LYS CB 1 1
13 33877 1 1 90 LYS CD C 6.313 7.986 18.013 1.00 . A A . 90 LYS CD 1 1
13 33878 1 1 90 LYS CE C 7.619 7.988 18.807 1.00 . A A . 90 LYS CE 1 1
13 33879 1 1 90 LYS CG C 6.069 9.312 17.294 1.00 . A A . 90 LYS CG 1 1
13 33880 1 1 90 LYS H H 2.546 10.076 15.018 1.00 . A A . 90 LYS H 1 1
13 33881 1 1 90 LYS HA H 4.530 11.484 16.701 1.00 . A A . 90 LYS HA 1 1
13 33882 1 1 90 LYS HB2 H 3.954 9.062 17.316 1.00 . A A . 90 LYS HB2 1 1
13 33883 1 1 90 LYS HB3 H 4.721 8.596 15.807 1.00 . A A . 90 LYS HB3 1 1
13 33884 1 1 90 LYS HD2 H 5.494 7.803 18.695 1.00 . A A . 90 LYS HD2 1 1
13 33885 1 1 90 LYS HD3 H 6.351 7.193 17.279 1.00 . A A . 90 LYS HD3 1 1
13 33886 1 1 90 LYS HE2 H 7.597 8.805 19.514 1.00 . A A . 90 LYS HE2 1 1
13 33887 1 1 90 LYS HE3 H 7.695 7.055 19.346 1.00 . A A . 90 LYS HE3 1 1
13 33888 1 1 90 LYS HG2 H 6.848 9.454 16.557 1.00 . A A . 90 LYS HG2 1 1
13 33889 1 1 90 LYS HG3 H 6.108 10.116 18.017 1.00 . A A . 90 LYS HG3 1 1
13 33890 1 1 90 LYS HZ1 H 8.774 9.041 17.417 1.00 . A A . 90 LYS HZ1 1 1
13 33891 1 1 90 LYS HZ2 H 8.864 7.363 17.250 1.00 . A A . 90 LYS HZ2 1 1
13 33892 1 1 90 LYS HZ3 H 9.679 8.129 18.514 1.00 . A A . 90 LYS HZ3 1 1
13 33893 1 1 90 LYS N N 2.895 10.714 15.678 1.00 . A A . 90 LYS N 1 1
13 33894 1 1 90 LYS NZ N 8.816 8.142 17.937 1.00 . A A . 90 LYS NZ 1 1
13 33895 1 1 90 LYS O O 4.540 11.106 13.623 1.00 . A A . 90 LYS O 1 1
13 33896 1 1 91 SER C C 6.958 10.452 12.460 1.00 . A A . 91 SER C 1 1
13 33897 1 1 91 SER CA C 7.318 11.363 13.645 1.00 . A A . 91 SER CA 1 1
13 33898 1 1 91 SER CB C 8.793 11.157 14.013 1.00 . A A . 91 SER CB 1 1
13 33899 1 1 91 SER H H 6.859 11.071 15.704 1.00 . A A . 91 SER H 1 1
13 33900 1 1 91 SER HA H 7.176 12.391 13.347 1.00 . A A . 91 SER HA 1 1
13 33901 1 1 91 SER HB2 H 9.064 11.832 14.811 1.00 . A A . 91 SER HB2 1 1
13 33902 1 1 91 SER HB3 H 8.941 10.137 14.340 1.00 . A A . 91 SER HB3 1 1
13 33903 1 1 91 SER HG H 10.562 11.229 13.157 1.00 . A A . 91 SER HG 1 1
13 33904 1 1 91 SER N N 6.452 11.116 14.815 1.00 . A A . 91 SER N 1 1
13 33905 1 1 91 SER O O 6.959 9.221 12.585 1.00 . A A . 91 SER O 1 1
13 33906 1 1 91 SER OG O 9.643 11.404 12.902 1.00 . A A . 91 SER OG 1 1
13 33907 1 1 92 LYS C C 7.253 9.228 9.756 1.00 . A A . 92 LYS C 1 1
13 33908 1 1 92 LYS CA C 6.248 10.329 10.109 1.00 . A A . 92 LYS CA 1 1
13 33909 1 1 92 LYS CB C 6.104 11.281 8.915 1.00 . A A . 92 LYS CB 1 1
13 33910 1 1 92 LYS CD C 5.828 11.486 6.407 1.00 . A A . 92 LYS CD 1 1
13 33911 1 1 92 LYS CE C 4.825 12.630 6.439 1.00 . A A . 92 LYS CE 1 1
13 33912 1 1 92 LYS CG C 5.710 10.573 7.622 1.00 . A A . 92 LYS CG 1 1
13 33913 1 1 92 LYS H H 6.700 12.046 11.276 1.00 . A A . 92 LYS H 1 1
13 33914 1 1 92 LYS HA H 5.289 9.872 10.309 1.00 . A A . 92 LYS HA 1 1
13 33915 1 1 92 LYS HB2 H 5.347 12.018 9.145 1.00 . A A . 92 LYS HB2 1 1
13 33916 1 1 92 LYS HB3 H 7.046 11.786 8.753 1.00 . A A . 92 LYS HB3 1 1
13 33917 1 1 92 LYS HD2 H 6.825 11.900 6.377 1.00 . A A . 92 LYS HD2 1 1
13 33918 1 1 92 LYS HD3 H 5.659 10.899 5.514 1.00 . A A . 92 LYS HD3 1 1
13 33919 1 1 92 LYS HE2 H 3.827 12.220 6.504 1.00 . A A . 92 LYS HE2 1 1
13 33920 1 1 92 LYS HE3 H 5.019 13.245 7.306 1.00 . A A . 92 LYS HE3 1 1
13 33921 1 1 92 LYS HG2 H 6.359 9.720 7.478 1.00 . A A . 92 LYS HG2 1 1
13 33922 1 1 92 LYS HG3 H 4.686 10.232 7.708 1.00 . A A . 92 LYS HG3 1 1
13 33923 1 1 92 LYS HZ1 H 4.151 14.161 5.185 1.00 . A A . 92 LYS HZ1 1 1
13 33924 1 1 92 LYS HZ2 H 4.879 12.873 4.364 1.00 . A A . 92 LYS HZ2 1 1
13 33925 1 1 92 LYS HZ3 H 5.833 13.986 5.213 1.00 . A A . 92 LYS HZ3 1 1
13 33926 1 1 92 LYS N N 6.652 11.066 11.314 1.00 . A A . 92 LYS N 1 1
13 33927 1 1 92 LYS NZ N 4.928 13.470 5.216 1.00 . A A . 92 LYS NZ 1 1
13 33928 1 1 92 LYS O O 6.874 8.164 9.271 1.00 . A A . 92 LYS O 1 1
13 33929 1 1 93 GLU C C 9.286 7.172 10.394 1.00 . A A . 93 GLU C 1 1
13 33930 1 1 93 GLU CA C 9.606 8.535 9.756 1.00 . A A . 93 GLU CA 1 1
13 33931 1 1 93 GLU CB C 10.922 9.091 10.317 1.00 . A A . 93 GLU CB 1 1
13 33932 1 1 93 GLU CD C 13.404 8.782 10.685 1.00 . A A . 93 GLU CD 1 1
13 33933 1 1 93 GLU CG C 12.129 8.183 10.114 1.00 . A A . 93 GLU CG 1 1
13 33934 1 1 93 GLU H H 8.764 10.391 10.343 1.00 . A A . 93 GLU H 1 1
13 33935 1 1 93 GLU HA H 9.704 8.409 8.686 1.00 . A A . 93 GLU HA 1 1
13 33936 1 1 93 GLU HB2 H 11.128 10.038 9.838 1.00 . A A . 93 GLU HB2 1 1
13 33937 1 1 93 GLU HB3 H 10.800 9.258 11.378 1.00 . A A . 93 GLU HB3 1 1
13 33938 1 1 93 GLU HG2 H 11.941 7.236 10.605 1.00 . A A . 93 GLU HG2 1 1
13 33939 1 1 93 GLU HG3 H 12.265 8.014 9.055 1.00 . A A . 93 GLU HG3 1 1
13 33940 1 1 93 GLU N N 8.531 9.502 9.997 1.00 . A A . 93 GLU N 1 1
13 33941 1 1 93 GLU O O 9.123 6.173 9.695 1.00 . A A . 93 GLU O 1 1
13 33942 1 1 93 GLU OE1 O 13.575 8.768 11.922 1.00 . A A . 93 GLU OE1 1 1
13 33943 1 1 93 GLU OE2 O 14.234 9.295 9.902 1.00 . A A . 93 GLU OE2 1 1
13 33944 1 1 94 GLU C C 7.517 5.315 11.985 1.00 . A A . 94 GLU C 1 1
13 33945 1 1 94 GLU CA C 8.851 5.917 12.451 1.00 . A A . 94 GLU CA 1 1
13 33946 1 1 94 GLU CB C 8.795 6.189 13.958 1.00 . A A . 94 GLU CB 1 1
13 33947 1 1 94 GLU CD C 8.443 5.233 16.283 1.00 . A A . 94 GLU CD 1 1
13 33948 1 1 94 GLU CG C 8.551 4.938 14.795 1.00 . A A . 94 GLU CG 1 1
13 33949 1 1 94 GLU H H 9.297 7.983 12.223 1.00 . A A . 94 GLU H 1 1
13 33950 1 1 94 GLU HA H 9.643 5.207 12.253 1.00 . A A . 94 GLU HA 1 1
13 33951 1 1 94 GLU HB2 H 9.734 6.628 14.268 1.00 . A A . 94 GLU HB2 1 1
13 33952 1 1 94 GLU HB3 H 7.998 6.893 14.155 1.00 . A A . 94 GLU HB3 1 1
13 33953 1 1 94 GLU HG2 H 7.631 4.477 14.464 1.00 . A A . 94 GLU HG2 1 1
13 33954 1 1 94 GLU HG3 H 9.371 4.250 14.635 1.00 . A A . 94 GLU HG3 1 1
13 33955 1 1 94 GLU N N 9.167 7.150 11.721 1.00 . A A . 94 GLU N 1 1
13 33956 1 1 94 GLU O O 7.399 4.099 11.812 1.00 . A A . 94 GLU O 1 1
13 33957 1 1 94 GLU OE1 O 9.425 5.735 16.867 1.00 . A A . 94 GLU OE1 1 1
13 33958 1 1 94 GLU OE2 O 7.379 4.961 16.873 1.00 . A A . 94 GLU OE2 1 1
13 33959 1 1 95 ALA C C 5.266 5.060 9.946 1.00 . A A . 95 ALA C 1 1
13 33960 1 1 95 ALA CA C 5.193 5.747 11.320 1.00 . A A . 95 ALA CA 1 1
13 33961 1 1 95 ALA CB C 4.245 6.943 11.268 1.00 . A A . 95 ALA CB 1 1
13 33962 1 1 95 ALA H H 6.684 7.133 11.947 1.00 . A A . 95 ALA H 1 1
13 33963 1 1 95 ALA HA H 4.803 5.041 12.043 1.00 . A A . 95 ALA HA 1 1
13 33964 1 1 95 ALA HB1 H 3.256 6.609 10.988 1.00 . A A . 95 ALA HB1 1 1
13 33965 1 1 95 ALA HB2 H 4.602 7.656 10.538 1.00 . A A . 95 ALA HB2 1 1
13 33966 1 1 95 ALA HB3 H 4.204 7.415 12.240 1.00 . A A . 95 ALA HB3 1 1
13 33967 1 1 95 ALA N N 6.521 6.177 11.781 1.00 . A A . 95 ALA N 1 1
13 33968 1 1 95 ALA O O 4.555 4.085 9.682 1.00 . A A . 95 ALA O 1 1
13 33969 1 1 96 PHE C C 7.086 3.678 7.809 1.00 . A A . 96 PHE C 1 1
13 33970 1 1 96 PHE CA C 6.325 5.010 7.741 1.00 . A A . 96 PHE CA 1 1
13 33971 1 1 96 PHE CB C 7.070 6.010 6.842 1.00 . A A . 96 PHE CB 1 1
13 33972 1 1 96 PHE CD1 C 5.987 5.778 4.580 1.00 . A A . 96 PHE CD1 1 1
13 33973 1 1 96 PHE CD2 C 8.260 5.078 4.819 1.00 . A A . 96 PHE CD2 1 1
13 33974 1 1 96 PHE CE1 C 6.015 5.423 3.244 1.00 . A A . 96 PHE CE1 1 1
13 33975 1 1 96 PHE CE2 C 8.292 4.722 3.483 1.00 . A A . 96 PHE CE2 1 1
13 33976 1 1 96 PHE CG C 7.109 5.616 5.384 1.00 . A A . 96 PHE CG 1 1
13 33977 1 1 96 PHE CZ C 7.167 4.889 2.696 1.00 . A A . 96 PHE CZ 1 1
13 33978 1 1 96 PHE H H 6.675 6.347 9.349 1.00 . A A . 96 PHE H 1 1
13 33979 1 1 96 PHE HA H 5.344 4.827 7.322 1.00 . A A . 96 PHE HA 1 1
13 33980 1 1 96 PHE HB2 H 6.583 6.973 6.909 1.00 . A A . 96 PHE HB2 1 1
13 33981 1 1 96 PHE HB3 H 8.090 6.107 7.190 1.00 . A A . 96 PHE HB3 1 1
13 33982 1 1 96 PHE HD1 H 5.086 6.197 5.007 1.00 . A A . 96 PHE HD1 1 1
13 33983 1 1 96 PHE HD2 H 9.139 4.945 5.433 1.00 . A A . 96 PHE HD2 1 1
13 33984 1 1 96 PHE HE1 H 5.132 5.555 2.631 1.00 . A A . 96 PHE HE1 1 1
13 33985 1 1 96 PHE HE2 H 9.195 4.306 3.055 1.00 . A A . 96 PHE HE2 1 1
13 33986 1 1 96 PHE HZ H 7.191 4.610 1.651 1.00 . A A . 96 PHE HZ 1 1
13 33987 1 1 96 PHE N N 6.139 5.570 9.080 1.00 . A A . 96 PHE N 1 1
13 33988 1 1 96 PHE O O 6.692 2.697 7.175 1.00 . A A . 96 PHE O 1 1
13 33989 1 1 97 ASP C C 8.006 1.328 9.431 1.00 . A A . 97 ASP C 1 1
13 33990 1 1 97 ASP CA C 8.916 2.399 8.805 1.00 . A A . 97 ASP CA 1 1
13 33991 1 1 97 ASP CB C 10.128 2.645 9.713 1.00 . A A . 97 ASP CB 1 1
13 33992 1 1 97 ASP CG C 11.164 3.554 9.077 1.00 . A A . 97 ASP CG 1 1
13 33993 1 1 97 ASP H H 8.495 4.476 8.994 1.00 . A A . 97 ASP H 1 1
13 33994 1 1 97 ASP HA H 9.261 2.044 7.843 1.00 . A A . 97 ASP HA 1 1
13 33995 1 1 97 ASP HB2 H 9.792 3.098 10.634 1.00 . A A . 97 ASP HB2 1 1
13 33996 1 1 97 ASP HB3 H 10.598 1.697 9.938 1.00 . A A . 97 ASP HB3 1 1
13 33997 1 1 97 ASP N N 8.175 3.646 8.578 1.00 . A A . 97 ASP N 1 1
13 33998 1 1 97 ASP O O 8.155 0.135 9.160 1.00 . A A . 97 ASP O 1 1
13 33999 1 1 97 ASP OD1 O 11.559 3.291 7.922 1.00 . A A . 97 ASP OD1 1 1
13 34000 1 1 97 ASP OD2 O 11.599 4.523 9.735 1.00 . A A . 97 ASP OD2 1 1
13 34001 1 1 98 ALA C C 5.166 0.203 9.883 1.00 . A A . 98 ALA C 1 1
13 34002 1 1 98 ALA CA C 6.094 0.876 10.910 1.00 . A A . 98 ALA CA 1 1
13 34003 1 1 98 ALA CB C 5.278 1.646 11.948 1.00 . A A . 98 ALA CB 1 1
13 34004 1 1 98 ALA H H 7.027 2.732 10.469 1.00 . A A . 98 ALA H 1 1
13 34005 1 1 98 ALA HA H 6.650 0.107 11.430 1.00 . A A . 98 ALA HA 1 1
13 34006 1 1 98 ALA HB1 H 4.631 0.964 12.481 1.00 . A A . 98 ALA HB1 1 1
13 34007 1 1 98 ALA HB2 H 4.677 2.397 11.454 1.00 . A A . 98 ALA HB2 1 1
13 34008 1 1 98 ALA HB3 H 5.946 2.127 12.649 1.00 . A A . 98 ALA HB3 1 1
13 34009 1 1 98 ALA N N 7.063 1.771 10.267 1.00 . A A . 98 ALA N 1 1
13 34010 1 1 98 ALA O O 5.076 -1.027 9.826 1.00 . A A . 98 ALA O 1 1
13 34011 1 1 99 ILE C C 4.384 -0.374 6.999 1.00 . A A . 99 ILE C 1 1
13 34012 1 1 99 ILE CA C 3.590 0.449 8.033 1.00 . A A . 99 ILE CA 1 1
13 34013 1 1 99 ILE CB C 2.759 1.558 7.324 1.00 . A A . 99 ILE CB 1 1
13 34014 1 1 99 ILE CD1 C 0.699 1.939 5.852 1.00 . A A . 99 ILE CD1 1 1
13 34015 1 1 99 ILE CG1 C 1.666 0.930 6.437 1.00 . A A . 99 ILE CG1 1 1
13 34016 1 1 99 ILE CG2 C 3.658 2.481 6.504 1.00 . A A . 99 ILE CG2 1 1
13 34017 1 1 99 ILE H H 4.584 1.980 9.143 1.00 . A A . 99 ILE H 1 1
13 34018 1 1 99 ILE HA H 2.897 -0.215 8.537 1.00 . A A . 99 ILE HA 1 1
13 34019 1 1 99 ILE HB H 2.283 2.157 8.089 1.00 . A A . 99 ILE HB 1 1
13 34020 1 1 99 ILE HD11 H 1.240 2.643 5.236 1.00 . A A . 99 ILE HD11 1 1
13 34021 1 1 99 ILE HD12 H 0.202 2.469 6.653 1.00 . A A . 99 ILE HD12 1 1
13 34022 1 1 99 ILE HD13 H -0.036 1.426 5.251 1.00 . A A . 99 ILE HD13 1 1
13 34023 1 1 99 ILE HG12 H 2.133 0.406 5.615 1.00 . A A . 99 ILE HG12 1 1
13 34024 1 1 99 ILE HG13 H 1.093 0.226 7.025 1.00 . A A . 99 ILE HG13 1 1
13 34025 1 1 99 ILE HG21 H 3.062 3.258 6.047 1.00 . A A . 99 ILE HG21 1 1
13 34026 1 1 99 ILE HG22 H 4.155 1.910 5.733 1.00 . A A . 99 ILE HG22 1 1
13 34027 1 1 99 ILE HG23 H 4.400 2.930 7.151 1.00 . A A . 99 ILE HG23 1 1
13 34028 1 1 99 ILE N N 4.485 1.004 9.059 1.00 . A A . 99 ILE N 1 1
13 34029 1 1 99 ILE O O 3.904 -1.389 6.491 1.00 . A A . 99 ILE O 1 1
13 34030 1 1 100 CYS C C 6.932 -2.031 6.527 1.00 . A A . 100 CYS C 1 1
13 34031 1 1 100 CYS CA C 6.525 -0.713 5.853 1.00 . A A . 100 CYS CA 1 1
13 34032 1 1 100 CYS CB C 7.775 0.106 5.512 1.00 . A A . 100 CYS CB 1 1
13 34033 1 1 100 CYS H H 5.918 0.912 7.087 1.00 . A A . 100 CYS H 1 1
13 34034 1 1 100 CYS HA H 5.997 -0.942 4.937 1.00 . A A . 100 CYS HA 1 1
13 34035 1 1 100 CYS HB2 H 8.236 0.445 6.430 1.00 . A A . 100 CYS HB2 1 1
13 34036 1 1 100 CYS HB3 H 8.473 -0.517 4.974 1.00 . A A . 100 CYS HB3 1 1
13 34037 1 1 100 CYS HG H 7.151 2.568 5.317 1.00 . A A . 100 CYS HG 1 1
13 34038 1 1 100 CYS N N 5.616 0.056 6.714 1.00 . A A . 100 CYS N 1 1
13 34039 1 1 100 CYS O O 7.075 -3.054 5.869 1.00 . A A . 100 CYS O 1 1
13 34040 1 1 100 CYS SG S 7.446 1.567 4.500 1.00 . A A . 100 CYS SG 1 1
13 34041 1 1 101 GLN C C 6.341 -4.277 8.420 1.00 . A A . 101 GLN C 1 1
13 34042 1 1 101 GLN CA C 7.418 -3.198 8.633 1.00 . A A . 101 GLN CA 1 1
13 34043 1 1 101 GLN CB C 7.513 -2.824 10.122 1.00 . A A . 101 GLN CB 1 1
13 34044 1 1 101 GLN CD C 7.829 -3.589 12.525 1.00 . A A . 101 GLN CD 1 1
13 34045 1 1 101 GLN CG C 7.850 -3.983 11.052 1.00 . A A . 101 GLN CG 1 1
13 34046 1 1 101 GLN H H 7.043 -1.135 8.310 1.00 . A A . 101 GLN H 1 1
13 34047 1 1 101 GLN HA H 8.374 -3.582 8.302 1.00 . A A . 101 GLN HA 1 1
13 34048 1 1 101 GLN HB2 H 8.277 -2.068 10.239 1.00 . A A . 101 GLN HB2 1 1
13 34049 1 1 101 GLN HB3 H 6.564 -2.407 10.431 1.00 . A A . 101 GLN HB3 1 1
13 34050 1 1 101 GLN HE21 H 6.383 -2.272 12.210 1.00 . A A . 101 GLN HE21 1 1
13 34051 1 1 101 GLN HE22 H 6.943 -2.399 13.835 1.00 . A A . 101 GLN HE22 1 1
13 34052 1 1 101 GLN HG2 H 7.129 -4.772 10.899 1.00 . A A . 101 GLN HG2 1 1
13 34053 1 1 101 GLN HG3 H 8.838 -4.349 10.806 1.00 . A A . 101 GLN HG3 1 1
13 34054 1 1 101 GLN N N 7.114 -1.996 7.847 1.00 . A A . 101 GLN N 1 1
13 34055 1 1 101 GLN NE2 N 6.963 -2.660 12.892 1.00 . A A . 101 GLN NE2 1 1
13 34056 1 1 101 GLN O O 6.641 -5.470 8.329 1.00 . A A . 101 GLN O 1 1
13 34057 1 1 101 GLN OE1 O 8.573 -4.127 13.336 1.00 . A A . 101 GLN OE1 1 1
13 34058 1 1 102 LEU C C 3.991 -5.342 6.656 1.00 . A A . 102 LEU C 1 1
13 34059 1 1 102 LEU CA C 3.954 -4.738 8.076 1.00 . A A . 102 LEU CA 1 1
13 34060 1 1 102 LEU CB C 2.632 -3.980 8.275 1.00 . A A . 102 LEU CB 1 1
13 34061 1 1 102 LEU CD1 C 1.094 -2.612 9.730 1.00 . A A . 102 LEU CD1 1 1
13 34062 1 1 102 LEU CD2 C 2.442 -4.482 10.738 1.00 . A A . 102 LEU CD2 1 1
13 34063 1 1 102 LEU CG C 2.412 -3.385 9.676 1.00 . A A . 102 LEU CG 1 1
13 34064 1 1 102 LEU H H 4.914 -2.875 8.449 1.00 . A A . 102 LEU H 1 1
13 34065 1 1 102 LEU HA H 4.007 -5.542 8.798 1.00 . A A . 102 LEU HA 1 1
13 34066 1 1 102 LEU HB2 H 2.597 -3.173 7.556 1.00 . A A . 102 LEU HB2 1 1
13 34067 1 1 102 LEU HB3 H 1.816 -4.658 8.065 1.00 . A A . 102 LEU HB3 1 1
13 34068 1 1 102 LEU HD11 H 0.274 -3.278 9.498 1.00 . A A . 102 LEU HD11 1 1
13 34069 1 1 102 LEU HD12 H 1.119 -1.807 9.008 1.00 . A A . 102 LEU HD12 1 1
13 34070 1 1 102 LEU HD13 H 0.957 -2.202 10.719 1.00 . A A . 102 LEU HD13 1 1
13 34071 1 1 102 LEU HD21 H 2.265 -4.048 11.711 1.00 . A A . 102 LEU HD21 1 1
13 34072 1 1 102 LEU HD22 H 3.409 -4.965 10.731 1.00 . A A . 102 LEU HD22 1 1
13 34073 1 1 102 LEU HD23 H 1.674 -5.213 10.526 1.00 . A A . 102 LEU HD23 1 1
13 34074 1 1 102 LEU HG H 3.211 -2.690 9.892 1.00 . A A . 102 LEU HG 1 1
13 34075 1 1 102 LEU N N 5.087 -3.837 8.329 1.00 . A A . 102 LEU N 1 1
13 34076 1 1 102 LEU O O 3.899 -6.558 6.485 1.00 . A A . 102 LEU O 1 1
13 34077 1 1 103 VAL C C 5.316 -5.498 3.658 1.00 . A A . 103 VAL C 1 1
13 34078 1 1 103 VAL CA C 4.014 -4.898 4.239 1.00 . A A . 103 VAL CA 1 1
13 34079 1 1 103 VAL CB C 3.574 -3.700 3.358 1.00 . A A . 103 VAL CB 1 1
13 34080 1 1 103 VAL CG1 C 3.312 -4.138 1.917 1.00 . A A . 103 VAL CG1 1 1
13 34081 1 1 103 VAL CG2 C 2.342 -3.017 3.952 1.00 . A A . 103 VAL CG2 1 1
13 34082 1 1 103 VAL H H 4.331 -3.545 5.851 1.00 . A A . 103 VAL H 1 1
13 34083 1 1 103 VAL HA H 3.237 -5.650 4.186 1.00 . A A . 103 VAL HA 1 1
13 34084 1 1 103 VAL HB H 4.382 -2.979 3.346 1.00 . A A . 103 VAL HB 1 1
13 34085 1 1 103 VAL HG11 H 3.035 -3.279 1.323 1.00 . A A . 103 VAL HG11 1 1
13 34086 1 1 103 VAL HG12 H 2.511 -4.863 1.897 1.00 . A A . 103 VAL HG12 1 1
13 34087 1 1 103 VAL HG13 H 4.208 -4.582 1.509 1.00 . A A . 103 VAL HG13 1 1
13 34088 1 1 103 VAL HG21 H 1.520 -3.719 3.988 1.00 . A A . 103 VAL HG21 1 1
13 34089 1 1 103 VAL HG22 H 2.065 -2.170 3.340 1.00 . A A . 103 VAL HG22 1 1
13 34090 1 1 103 VAL HG23 H 2.566 -2.676 4.952 1.00 . A A . 103 VAL HG23 1 1
13 34091 1 1 103 VAL N N 4.141 -4.484 5.648 1.00 . A A . 103 VAL N 1 1
13 34092 1 1 103 VAL O O 5.287 -6.534 2.994 1.00 . A A . 103 VAL O 1 1
13 34093 1 1 104 ALA C C 8.096 -6.707 3.516 1.00 . A A . 104 ALA C 1 1
13 34094 1 1 104 ALA CA C 7.742 -5.223 3.306 1.00 . A A . 104 ALA CA 1 1
13 34095 1 1 104 ALA CB C 8.857 -4.343 3.860 1.00 . A A . 104 ALA CB 1 1
13 34096 1 1 104 ALA H H 6.420 -4.071 4.511 1.00 . A A . 104 ALA H 1 1
13 34097 1 1 104 ALA HA H 7.675 -5.034 2.242 1.00 . A A . 104 ALA HA 1 1
13 34098 1 1 104 ALA HB1 H 9.012 -4.568 4.906 1.00 . A A . 104 ALA HB1 1 1
13 34099 1 1 104 ALA HB2 H 8.579 -3.303 3.755 1.00 . A A . 104 ALA HB2 1 1
13 34100 1 1 104 ALA HB3 H 9.771 -4.525 3.311 1.00 . A A . 104 ALA HB3 1 1
13 34101 1 1 104 ALA N N 6.449 -4.839 3.906 1.00 . A A . 104 ALA N 1 1
13 34102 1 1 104 ALA O O 7.919 -7.255 4.606 1.00 . A A . 104 ALA O 1 1
13 34103 1 1 105 GLY C C 7.794 -9.726 2.423 1.00 . A A . 105 GLY C 1 1
13 34104 1 1 105 GLY CA C 8.978 -8.764 2.531 1.00 . A A . 105 GLY CA 1 1
13 34105 1 1 105 GLY H H 8.726 -6.859 1.619 1.00 . A A . 105 GLY H 1 1
13 34106 1 1 105 GLY HA2 H 9.668 -8.975 1.727 1.00 . A A . 105 GLY HA2 1 1
13 34107 1 1 105 GLY HA3 H 9.481 -8.940 3.471 1.00 . A A . 105 GLY HA3 1 1
13 34108 1 1 105 GLY N N 8.599 -7.351 2.458 1.00 . A A . 105 GLY N 1 1
13 34109 1 1 105 GLY O O 7.911 -10.811 1.842 1.00 . A A . 105 GLY O 1 1
13 34110 1 1 106 LYS C C 4.935 -10.508 1.600 1.00 . A A . 106 LYS C 1 1
13 34111 1 1 106 LYS CA C 5.441 -10.140 3.012 1.00 . A A . 106 LYS CA 1 1
13 34112 1 1 106 LYS CB C 4.359 -9.376 3.789 1.00 . A A . 106 LYS CB 1 1
13 34113 1 1 106 LYS CD C 1.971 -9.197 4.556 1.00 . A A . 106 LYS CD 1 1
13 34114 1 1 106 LYS CE C 0.573 -9.792 4.463 1.00 . A A . 106 LYS CE 1 1
13 34115 1 1 106 LYS CG C 3.008 -10.074 3.865 1.00 . A A . 106 LYS CG 1 1
13 34116 1 1 106 LYS H H 6.633 -8.436 3.395 1.00 . A A . 106 LYS H 1 1
13 34117 1 1 106 LYS HA H 5.670 -11.050 3.544 1.00 . A A . 106 LYS HA 1 1
13 34118 1 1 106 LYS HB2 H 4.710 -9.219 4.799 1.00 . A A . 106 LYS HB2 1 1
13 34119 1 1 106 LYS HB3 H 4.214 -8.411 3.321 1.00 . A A . 106 LYS HB3 1 1
13 34120 1 1 106 LYS HD2 H 2.238 -9.095 5.599 1.00 . A A . 106 LYS HD2 1 1
13 34121 1 1 106 LYS HD3 H 1.970 -8.222 4.087 1.00 . A A . 106 LYS HD3 1 1
13 34122 1 1 106 LYS HE2 H -0.133 -9.086 4.872 1.00 . A A . 106 LYS HE2 1 1
13 34123 1 1 106 LYS HE3 H 0.339 -9.967 3.422 1.00 . A A . 106 LYS HE3 1 1
13 34124 1 1 106 LYS HG2 H 2.671 -10.297 2.862 1.00 . A A . 106 LYS HG2 1 1
13 34125 1 1 106 LYS HG3 H 3.119 -10.994 4.422 1.00 . A A . 106 LYS HG3 1 1
13 34126 1 1 106 LYS HZ1 H -0.513 -11.458 5.093 1.00 . A A . 106 LYS HZ1 1 1
13 34127 1 1 106 LYS HZ2 H 0.632 -10.924 6.215 1.00 . A A . 106 LYS HZ2 1 1
13 34128 1 1 106 LYS HZ3 H 1.130 -11.772 4.837 1.00 . A A . 106 LYS HZ3 1 1
13 34129 1 1 106 LYS N N 6.658 -9.323 2.981 1.00 . A A . 106 LYS N 1 1
13 34130 1 1 106 LYS NZ N 0.448 -11.075 5.204 1.00 . A A . 106 LYS NZ 1 1
13 34131 1 1 106 LYS O O 5.276 -9.863 0.607 1.00 . A A . 106 LYS O 1 1
13 34132 1 1 107 GLU C C 1.996 -12.112 0.378 1.00 . A A . 107 GLU C 1 1
13 34133 1 1 107 GLU CA C 3.533 -12.040 0.276 1.00 . A A . 107 GLU CA 1 1
13 34134 1 1 107 GLU CB C 4.096 -13.429 -0.081 1.00 . A A . 107 GLU CB 1 1
13 34135 1 1 107 GLU CD C 4.561 -14.341 2.261 1.00 . A A . 107 GLU CD 1 1
13 34136 1 1 107 GLU CG C 3.800 -14.524 0.951 1.00 . A A . 107 GLU CG 1 1
13 34137 1 1 107 GLU H H 3.905 -12.038 2.361 1.00 . A A . 107 GLU H 1 1
13 34138 1 1 107 GLU HA H 3.801 -11.340 -0.505 1.00 . A A . 107 GLU HA 1 1
13 34139 1 1 107 GLU HB2 H 3.676 -13.740 -1.028 1.00 . A A . 107 GLU HB2 1 1
13 34140 1 1 107 GLU HB3 H 5.170 -13.348 -0.188 1.00 . A A . 107 GLU HB3 1 1
13 34141 1 1 107 GLU HG2 H 2.740 -14.520 1.166 1.00 . A A . 107 GLU HG2 1 1
13 34142 1 1 107 GLU HG3 H 4.070 -15.481 0.526 1.00 . A A . 107 GLU HG3 1 1
13 34143 1 1 107 GLU N N 4.122 -11.562 1.534 1.00 . A A . 107 GLU N 1 1
13 34144 1 1 107 GLU O O 1.451 -12.313 1.466 1.00 . A A . 107 GLU O 1 1
13 34145 1 1 107 GLU OE1 O 5.749 -14.716 2.317 1.00 . A A . 107 GLU OE1 1 1
13 34146 1 1 107 GLU OE2 O 3.981 -13.813 3.237 1.00 . A A . 107 GLU OE2 1 1
13 34147 1 1 108 PRO C C -0.741 -13.421 -0.416 1.00 . A A . 108 PRO C 1 1
13 34148 1 1 108 PRO CA C -0.203 -12.022 -0.773 1.00 . A A . 108 PRO CA 1 1
13 34149 1 1 108 PRO CB C -0.561 -11.660 -2.226 1.00 . A A . 108 PRO CB 1 1
13 34150 1 1 108 PRO CD C 1.830 -11.645 -2.088 1.00 . A A . 108 PRO CD 1 1
13 34151 1 1 108 PRO CG C 0.677 -11.947 -3.009 1.00 . A A . 108 PRO CG 1 1
13 34152 1 1 108 PRO HA H -0.641 -11.294 -0.103 1.00 . A A . 108 PRO HA 1 1
13 34153 1 1 108 PRO HB2 H -1.394 -12.264 -2.563 1.00 . A A . 108 PRO HB2 1 1
13 34154 1 1 108 PRO HB3 H -0.828 -10.614 -2.283 1.00 . A A . 108 PRO HB3 1 1
13 34155 1 1 108 PRO HD2 H 2.671 -12.285 -2.310 1.00 . A A . 108 PRO HD2 1 1
13 34156 1 1 108 PRO HD3 H 2.114 -10.604 -2.164 1.00 . A A . 108 PRO HD3 1 1
13 34157 1 1 108 PRO HG2 H 0.694 -12.989 -3.299 1.00 . A A . 108 PRO HG2 1 1
13 34158 1 1 108 PRO HG3 H 0.719 -11.313 -3.883 1.00 . A A . 108 PRO HG3 1 1
13 34159 1 1 108 PRO N N 1.274 -11.942 -0.752 1.00 . A A . 108 PRO N 1 1
13 34160 1 1 108 PRO O O -0.436 -14.412 -1.087 1.00 . A A . 108 PRO O 1 1
13 34161 1 1 109 ALA C C -3.211 -15.266 0.085 1.00 . A A . 109 ALA C 1 1
13 34162 1 1 109 ALA CA C -2.155 -14.754 1.079 1.00 . A A . 109 ALA CA 1 1
13 34163 1 1 109 ALA CB C -2.776 -14.584 2.461 1.00 . A A . 109 ALA CB 1 1
13 34164 1 1 109 ALA H H -1.737 -12.673 1.151 1.00 . A A . 109 ALA H 1 1
13 34165 1 1 109 ALA HA H -1.365 -15.490 1.156 1.00 . A A . 109 ALA HA 1 1
13 34166 1 1 109 ALA HB1 H -3.552 -13.832 2.419 1.00 . A A . 109 ALA HB1 1 1
13 34167 1 1 109 ALA HB2 H -2.015 -14.275 3.163 1.00 . A A . 109 ALA HB2 1 1
13 34168 1 1 109 ALA HB3 H -3.203 -15.522 2.785 1.00 . A A . 109 ALA HB3 1 1
13 34169 1 1 109 ALA N N -1.549 -13.491 0.641 1.00 . A A . 109 ALA N 1 1
13 34170 1 1 109 ALA O O -3.880 -14.484 -0.597 1.00 . A A . 109 ALA O 1 1
13 34171 1 1 110 ASN C C -4.944 -18.469 -0.208 1.00 . A A . 110 ASN C 1 1
13 34172 1 1 110 ASN CA C -4.358 -17.209 -0.862 1.00 . A A . 110 ASN CA 1 1
13 34173 1 1 110 ASN CB C -3.753 -17.552 -2.231 1.00 . A A . 110 ASN CB 1 1
13 34174 1 1 110 ASN CG C -2.627 -18.568 -2.151 1.00 . A A . 110 ASN CG 1 1
13 34175 1 1 110 ASN H H -2.769 -17.161 0.547 1.00 . A A . 110 ASN H 1 1
13 34176 1 1 110 ASN HA H -5.159 -16.496 -1.005 1.00 . A A . 110 ASN HA 1 1
13 34177 1 1 110 ASN HB2 H -4.529 -17.952 -2.867 1.00 . A A . 110 ASN HB2 1 1
13 34178 1 1 110 ASN HB3 H -3.362 -16.649 -2.676 1.00 . A A . 110 ASN HB3 1 1
13 34179 1 1 110 ASN HD21 H -3.123 -19.292 -3.921 1.00 . A A . 110 ASN HD21 1 1
13 34180 1 1 110 ASN HD22 H -1.784 -20.052 -3.144 1.00 . A A . 110 ASN HD22 1 1
13 34181 1 1 110 ASN N N -3.355 -16.585 0.006 1.00 . A A . 110 ASN N 1 1
13 34182 1 1 110 ASN ND2 N -2.497 -19.383 -3.175 1.00 . A A . 110 ASN ND2 1 1
13 34183 1 1 110 ASN O O -4.371 -19.011 0.735 1.00 . A A . 110 ASN O 1 1
13 34184 1 1 110 ASN OD1 O -1.885 -18.630 -1.175 1.00 . A A . 110 ASN OD1 1 1
13 34185 1 1 111 VAL C C -7.774 -20.731 -1.128 1.00 . A A . 111 VAL C 1 1
13 34186 1 1 111 VAL CA C -6.768 -20.104 -0.143 1.00 . A A . 111 VAL CA 1 1
13 34187 1 1 111 VAL CB C -7.500 -19.730 1.178 1.00 . A A . 111 VAL CB 1 1
13 34188 1 1 111 VAL CG1 C -8.594 -18.694 0.924 1.00 . A A . 111 VAL CG1 1 1
13 34189 1 1 111 VAL CG2 C -8.068 -20.973 1.866 1.00 . A A . 111 VAL CG2 1 1
13 34190 1 1 111 VAL H H -6.467 -18.492 -1.504 1.00 . A A . 111 VAL H 1 1
13 34191 1 1 111 VAL HA H -6.014 -20.843 0.092 1.00 . A A . 111 VAL HA 1 1
13 34192 1 1 111 VAL HB H -6.774 -19.284 1.845 1.00 . A A . 111 VAL HB 1 1
13 34193 1 1 111 VAL HG11 H -8.150 -17.800 0.510 1.00 . A A . 111 VAL HG11 1 1
13 34194 1 1 111 VAL HG12 H -9.087 -18.453 1.853 1.00 . A A . 111 VAL HG12 1 1
13 34195 1 1 111 VAL HG13 H -9.314 -19.095 0.225 1.00 . A A . 111 VAL HG13 1 1
13 34196 1 1 111 VAL HG21 H -8.767 -21.466 1.205 1.00 . A A . 111 VAL HG21 1 1
13 34197 1 1 111 VAL HG22 H -8.576 -20.683 2.774 1.00 . A A . 111 VAL HG22 1 1
13 34198 1 1 111 VAL HG23 H -7.261 -21.651 2.108 1.00 . A A . 111 VAL HG23 1 1
13 34199 1 1 111 VAL N N -6.083 -18.935 -0.719 1.00 . A A . 111 VAL N 1 1
13 34200 1 1 111 VAL O O -8.010 -21.941 -1.105 1.00 . A A . 111 VAL O 1 1
13 34201 1 1 112 GLY C C -10.793 -20.037 -2.481 1.00 . A A . 112 GLY C 1 1
13 34202 1 1 112 GLY CA C -9.375 -20.382 -2.932 1.00 . A A . 112 GLY CA 1 1
13 34203 1 1 112 GLY H H -8.103 -18.962 -2.002 1.00 . A A . 112 GLY H 1 1
13 34204 1 1 112 GLY HA2 H -9.195 -19.928 -3.896 1.00 . A A . 112 GLY HA2 1 1
13 34205 1 1 112 GLY HA3 H -9.292 -21.455 -3.032 1.00 . A A . 112 GLY HA3 1 1
13 34206 1 1 112 GLY N N -8.362 -19.905 -1.995 1.00 . A A . 112 GLY N 1 1
13 34207 1 1 112 GLY O O -11.367 -20.726 -1.638 1.00 . A A . 112 GLY O 1 1
13 34208 1 1 113 VAL C C -13.801 -19.235 -3.441 1.00 . A A . 113 VAL C 1 1
13 34209 1 1 113 VAL CA C -12.697 -18.503 -2.657 1.00 . A A . 113 VAL CA 1 1
13 34210 1 1 113 VAL CB C -12.844 -16.971 -2.867 1.00 . A A . 113 VAL CB 1 1
13 34211 1 1 113 VAL CG1 C -11.864 -16.209 -1.973 1.00 . A A . 113 VAL CG1 1 1
13 34212 1 1 113 VAL CG2 C -12.637 -16.597 -4.339 1.00 . A A . 113 VAL CG2 1 1
13 34213 1 1 113 VAL H H -10.859 -18.473 -3.724 1.00 . A A . 113 VAL H 1 1
13 34214 1 1 113 VAL HA H -12.828 -18.709 -1.603 1.00 . A A . 113 VAL HA 1 1
13 34215 1 1 113 VAL HB H -13.849 -16.686 -2.583 1.00 . A A . 113 VAL HB 1 1
13 34216 1 1 113 VAL HG11 H -10.851 -16.468 -2.242 1.00 . A A . 113 VAL HG11 1 1
13 34217 1 1 113 VAL HG12 H -12.038 -16.469 -0.939 1.00 . A A . 113 VAL HG12 1 1
13 34218 1 1 113 VAL HG13 H -12.009 -15.145 -2.102 1.00 . A A . 113 VAL HG13 1 1
13 34219 1 1 113 VAL HG21 H -11.639 -16.876 -4.647 1.00 . A A . 113 VAL HG21 1 1
13 34220 1 1 113 VAL HG22 H -12.766 -15.531 -4.465 1.00 . A A . 113 VAL HG22 1 1
13 34221 1 1 113 VAL HG23 H -13.360 -17.119 -4.950 1.00 . A A . 113 VAL HG23 1 1
13 34222 1 1 113 VAL N N -11.355 -18.966 -3.038 1.00 . A A . 113 VAL N 1 1
13 34223 1 1 113 VAL O O -13.661 -19.503 -4.636 1.00 . A A . 113 VAL O 1 1
13 34224 1 1 114 THR C C -17.353 -19.498 -3.159 1.00 . A A . 114 THR C 1 1
13 34225 1 1 114 THR CA C -16.035 -20.257 -3.386 1.00 . A A . 114 THR CA 1 1
13 34226 1 1 114 THR CB C -16.181 -21.704 -2.844 1.00 . A A . 114 THR CB 1 1
13 34227 1 1 114 THR CG2 C -17.271 -22.469 -3.594 1.00 . A A . 114 THR CG2 1 1
13 34228 1 1 114 THR H H -14.959 -19.320 -1.807 1.00 . A A . 114 THR H 1 1
13 34229 1 1 114 THR HA H -15.845 -20.313 -4.451 1.00 . A A . 114 THR HA 1 1
13 34230 1 1 114 THR HB H -16.451 -21.655 -1.797 1.00 . A A . 114 THR HB 1 1
13 34231 1 1 114 THR HG1 H -14.239 -21.903 -2.514 1.00 . A A . 114 THR HG1 1 1
13 34232 1 1 114 THR HG21 H -17.023 -22.515 -4.645 1.00 . A A . 114 THR HG21 1 1
13 34233 1 1 114 THR HG22 H -18.219 -21.964 -3.472 1.00 . A A . 114 THR HG22 1 1
13 34234 1 1 114 THR HG23 H -17.346 -23.471 -3.196 1.00 . A A . 114 THR HG23 1 1
13 34235 1 1 114 THR N N -14.902 -19.557 -2.759 1.00 . A A . 114 THR N 1 1
13 34236 1 1 114 THR O O -17.985 -19.638 -2.113 1.00 . A A . 114 THR O 1 1
13 34237 1 1 114 THR OG1 O -14.932 -22.407 -2.967 1.00 . A A . 114 THR OG1 1 1
13 34238 1 1 115 LYS C C -18.950 -16.757 -3.064 1.00 . A A . 115 LYS C 1 1
13 34239 1 1 115 LYS CA C -18.996 -17.897 -4.107 1.00 . A A . 115 LYS CA 1 1
13 34240 1 1 115 LYS CB C -20.214 -18.808 -3.858 1.00 . A A . 115 LYS CB 1 1
13 34241 1 1 115 LYS CD C -21.651 -20.714 -4.718 1.00 . A A . 115 LYS CD 1 1
13 34242 1 1 115 LYS CE C -22.843 -19.844 -5.093 1.00 . A A . 115 LYS CE 1 1
13 34243 1 1 115 LYS CG C -20.332 -19.958 -4.858 1.00 . A A . 115 LYS CG 1 1
13 34244 1 1 115 LYS H H -17.171 -18.605 -4.937 1.00 . A A . 115 LYS H 1 1
13 34245 1 1 115 LYS HA H -19.108 -17.446 -5.084 1.00 . A A . 115 LYS HA 1 1
13 34246 1 1 115 LYS HB2 H -20.138 -19.229 -2.864 1.00 . A A . 115 LYS HB2 1 1
13 34247 1 1 115 LYS HB3 H -21.114 -18.212 -3.917 1.00 . A A . 115 LYS HB3 1 1
13 34248 1 1 115 LYS HD2 H -21.630 -21.576 -5.368 1.00 . A A . 115 LYS HD2 1 1
13 34249 1 1 115 LYS HD3 H -21.760 -21.039 -3.693 1.00 . A A . 115 LYS HD3 1 1
13 34250 1 1 115 LYS HE2 H -22.894 -19.008 -4.410 1.00 . A A . 115 LYS HE2 1 1
13 34251 1 1 115 LYS HE3 H -22.700 -19.474 -6.100 1.00 . A A . 115 LYS HE3 1 1
13 34252 1 1 115 LYS HG2 H -20.264 -19.558 -5.859 1.00 . A A . 115 LYS HG2 1 1
13 34253 1 1 115 LYS HG3 H -19.513 -20.647 -4.692 1.00 . A A . 115 LYS HG3 1 1
13 34254 1 1 115 LYS HZ1 H -24.101 -21.395 -5.692 1.00 . A A . 115 LYS HZ1 1 1
13 34255 1 1 115 LYS HZ2 H -24.915 -19.969 -5.293 1.00 . A A . 115 LYS HZ2 1 1
13 34256 1 1 115 LYS HZ3 H -24.286 -20.952 -4.070 1.00 . A A . 115 LYS HZ3 1 1
13 34257 1 1 115 LYS N N -17.744 -18.684 -4.146 1.00 . A A . 115 LYS N 1 1
13 34258 1 1 115 LYS NZ N -24.124 -20.593 -5.032 1.00 . A A . 115 LYS NZ 1 1
13 34259 1 1 115 LYS O O -19.086 -15.581 -3.417 1.00 . A A . 115 LYS O 1 1
13 34260 1 1 116 ALA C C -19.980 -15.473 -0.297 1.00 . A A . 116 ALA C 1 1
13 34261 1 1 116 ALA CA C -18.646 -16.146 -0.678 1.00 . A A . 116 ALA CA 1 1
13 34262 1 1 116 ALA CB C -17.587 -15.089 -0.996 1.00 . A A . 116 ALA CB 1 1
13 34263 1 1 116 ALA H H -18.750 -18.072 -1.568 1.00 . A A . 116 ALA H 1 1
13 34264 1 1 116 ALA HA H -18.297 -16.701 0.183 1.00 . A A . 116 ALA HA 1 1
13 34265 1 1 116 ALA HB1 H -16.660 -15.575 -1.265 1.00 . A A . 116 ALA HB1 1 1
13 34266 1 1 116 ALA HB2 H -17.426 -14.466 -0.128 1.00 . A A . 116 ALA HB2 1 1
13 34267 1 1 116 ALA HB3 H -17.924 -14.476 -1.819 1.00 . A A . 116 ALA HB3 1 1
13 34268 1 1 116 ALA N N -18.783 -17.116 -1.783 1.00 . A A . 116 ALA N 1 1
13 34269 1 1 116 ALA O O -20.422 -15.566 0.849 1.00 . A A . 116 ALA O 1 1
13 34270 1 1 117 LYS C C -23.098 -14.942 -0.766 1.00 . A A . 117 LYS C 1 1
13 34271 1 1 117 LYS CA C -21.861 -14.046 -0.984 1.00 . A A . 117 LYS CA 1 1
13 34272 1 1 117 LYS CB C -22.137 -13.057 -2.127 1.00 . A A . 117 LYS CB 1 1
13 34273 1 1 117 LYS CD C -21.473 -10.940 -3.324 1.00 . A A . 117 LYS CD 1 1
13 34274 1 1 117 LYS CE C -20.413 -9.854 -3.480 1.00 . A A . 117 LYS CE 1 1
13 34275 1 1 117 LYS CG C -21.072 -11.978 -2.283 1.00 . A A . 117 LYS CG 1 1
13 34276 1 1 117 LYS H H -20.278 -14.836 -2.172 1.00 . A A . 117 LYS H 1 1
13 34277 1 1 117 LYS HA H -21.693 -13.479 -0.078 1.00 . A A . 117 LYS HA 1 1
13 34278 1 1 117 LYS HB2 H -22.201 -13.605 -3.057 1.00 . A A . 117 LYS HB2 1 1
13 34279 1 1 117 LYS HB3 H -23.085 -12.570 -1.944 1.00 . A A . 117 LYS HB3 1 1
13 34280 1 1 117 LYS HD2 H -21.613 -11.433 -4.276 1.00 . A A . 117 LYS HD2 1 1
13 34281 1 1 117 LYS HD3 H -22.404 -10.480 -3.017 1.00 . A A . 117 LYS HD3 1 1
13 34282 1 1 117 LYS HE2 H -20.785 -9.101 -4.158 1.00 . A A . 117 LYS HE2 1 1
13 34283 1 1 117 LYS HE3 H -20.230 -9.406 -2.515 1.00 . A A . 117 LYS HE3 1 1
13 34284 1 1 117 LYS HG2 H -20.933 -11.484 -1.331 1.00 . A A . 117 LYS HG2 1 1
13 34285 1 1 117 LYS HG3 H -20.144 -12.443 -2.587 1.00 . A A . 117 LYS HG3 1 1
13 34286 1 1 117 LYS HZ1 H -18.433 -9.621 -4.097 1.00 . A A . 117 LYS HZ1 1 1
13 34287 1 1 117 LYS HZ2 H -19.282 -10.802 -4.957 1.00 . A A . 117 LYS HZ2 1 1
13 34288 1 1 117 LYS HZ3 H -18.750 -11.123 -3.386 1.00 . A A . 117 LYS HZ3 1 1
13 34289 1 1 117 LYS N N -20.630 -14.812 -1.258 1.00 . A A . 117 LYS N 1 1
13 34290 1 1 117 LYS NZ N -19.131 -10.388 -4.016 1.00 . A A . 117 LYS NZ 1 1
13 34291 1 1 117 LYS O O -24.233 -14.474 -0.881 1.00 . A A . 117 LYS O 1 1
13 34292 1 1 118 THR C C -24.620 -16.729 1.230 1.00 . A A . 118 THR C 1 1
13 34293 1 1 118 THR CA C -23.999 -17.122 -0.119 1.00 . A A . 118 THR CA 1 1
13 34294 1 1 118 THR CB C -23.536 -18.602 -0.076 1.00 . A A . 118 THR CB 1 1
13 34295 1 1 118 THR CG2 C -24.708 -19.544 0.195 1.00 . A A . 118 THR CG2 1 1
13 34296 1 1 118 THR H H -21.973 -16.558 -0.427 1.00 . A A . 118 THR H 1 1
13 34297 1 1 118 THR HA H -24.751 -17.020 -0.894 1.00 . A A . 118 THR HA 1 1
13 34298 1 1 118 THR HB H -22.811 -18.711 0.719 1.00 . A A . 118 THR HB 1 1
13 34299 1 1 118 THR HG1 H -22.954 -18.207 -1.928 1.00 . A A . 118 THR HG1 1 1
13 34300 1 1 118 THR HG21 H -25.444 -19.446 -0.591 1.00 . A A . 118 THR HG21 1 1
13 34301 1 1 118 THR HG22 H -25.162 -19.294 1.145 1.00 . A A . 118 THR HG22 1 1
13 34302 1 1 118 THR HG23 H -24.351 -20.564 0.226 1.00 . A A . 118 THR HG23 1 1
13 34303 1 1 118 THR N N -22.889 -16.217 -0.447 1.00 . A A . 118 THR N 1 1
13 34304 1 1 118 THR O O -24.070 -17.024 2.295 1.00 . A A . 118 THR O 1 1
13 34305 1 1 118 THR OG1 O -22.917 -18.961 -1.325 1.00 . A A . 118 THR OG1 1 1
13 34306 1 1 119 GLY C C -27.111 -16.495 3.236 1.00 . A A . 119 GLY C 1 1
13 34307 1 1 119 GLY CA C -26.380 -15.476 2.367 1.00 . A A . 119 GLY CA 1 1
13 34308 1 1 119 GLY H H -26.184 -15.903 0.298 1.00 . A A . 119 GLY H 1 1
13 34309 1 1 119 GLY HA2 H -25.615 -15.004 2.964 1.00 . A A . 119 GLY HA2 1 1
13 34310 1 1 119 GLY HA3 H -27.087 -14.718 2.059 1.00 . A A . 119 GLY HA3 1 1
13 34311 1 1 119 GLY N N -25.759 -16.038 1.171 1.00 . A A . 119 GLY N 1 1
13 34312 1 1 119 GLY O O -28.331 -16.427 3.391 1.00 . A A . 119 GLY O 1 1
13 34313 1 1 120 GLY C C -27.096 -17.896 6.155 1.00 . A A . 120 GLY C 1 1
13 34314 1 1 120 GLY CA C -26.958 -18.413 4.724 1.00 . A A . 120 GLY CA 1 1
13 34315 1 1 120 GLY H H -25.403 -17.460 3.633 1.00 . A A . 120 GLY H 1 1
13 34316 1 1 120 GLY HA2 H -27.938 -18.685 4.355 1.00 . A A . 120 GLY HA2 1 1
13 34317 1 1 120 GLY HA3 H -26.336 -19.296 4.730 1.00 . A A . 120 GLY HA3 1 1
13 34318 1 1 120 GLY N N -26.366 -17.430 3.821 1.00 . A A . 120 GLY N 1 1
13 34319 1 1 120 GLY O O -26.606 -18.519 7.100 1.00 . A A . 120 GLY O 1 1
13 34320 1 1 121 ALA C C -28.818 -16.967 8.561 1.00 . A A . 121 ALA C 1 1
13 34321 1 1 121 ALA CA C -27.945 -16.116 7.625 1.00 . A A . 121 ALA CA 1 1
13 34322 1 1 121 ALA CB C -28.547 -14.724 7.452 1.00 . A A . 121 ALA CB 1 1
13 34323 1 1 121 ALA H H -28.168 -16.331 5.522 1.00 . A A . 121 ALA H 1 1
13 34324 1 1 121 ALA HA H -26.965 -16.002 8.069 1.00 . A A . 121 ALA HA 1 1
13 34325 1 1 121 ALA HB1 H -27.896 -14.125 6.832 1.00 . A A . 121 ALA HB1 1 1
13 34326 1 1 121 ALA HB2 H -28.659 -14.253 8.417 1.00 . A A . 121 ALA HB2 1 1
13 34327 1 1 121 ALA HB3 H -29.515 -14.808 6.978 1.00 . A A . 121 ALA HB3 1 1
13 34328 1 1 121 ALA N N -27.770 -16.754 6.312 1.00 . A A . 121 ALA N 1 1
13 34329 1 1 121 ALA O O -29.882 -17.450 8.165 1.00 . A A . 121 ALA O 1 1
13 34330 1 1 122 VAL C C -29.696 -17.195 11.931 1.00 . A A . 122 VAL C 1 1
13 34331 1 1 122 VAL CA C -29.065 -17.997 10.779 1.00 . A A . 122 VAL CA 1 1
13 34332 1 1 122 VAL CB C -28.106 -19.062 11.371 1.00 . A A . 122 VAL CB 1 1
13 34333 1 1 122 VAL CG1 C -27.557 -19.970 10.273 1.00 . A A . 122 VAL CG1 1 1
13 34334 1 1 122 VAL CG2 C -26.964 -18.404 12.146 1.00 . A A . 122 VAL CG2 1 1
13 34335 1 1 122 VAL H H -27.546 -16.677 10.080 1.00 . A A . 122 VAL H 1 1
13 34336 1 1 122 VAL HA H -29.855 -18.516 10.253 1.00 . A A . 122 VAL HA 1 1
13 34337 1 1 122 VAL HB H -28.671 -19.677 12.061 1.00 . A A . 122 VAL HB 1 1
13 34338 1 1 122 VAL HG11 H -26.905 -20.712 10.710 1.00 . A A . 122 VAL HG11 1 1
13 34339 1 1 122 VAL HG12 H -27.000 -19.378 9.558 1.00 . A A . 122 VAL HG12 1 1
13 34340 1 1 122 VAL HG13 H -28.376 -20.463 9.770 1.00 . A A . 122 VAL HG13 1 1
13 34341 1 1 122 VAL HG21 H -26.320 -19.167 12.557 1.00 . A A . 122 VAL HG21 1 1
13 34342 1 1 122 VAL HG22 H -27.369 -17.805 12.950 1.00 . A A . 122 VAL HG22 1 1
13 34343 1 1 122 VAL HG23 H -26.393 -17.773 11.480 1.00 . A A . 122 VAL HG23 1 1
13 34344 1 1 122 VAL N N -28.368 -17.138 9.806 1.00 . A A . 122 VAL N 1 1
13 34345 1 1 122 VAL O O -30.514 -17.724 12.690 1.00 . A A . 122 VAL O 1 1
13 34346 1 1 123 ASP C C -30.094 -13.640 12.691 1.00 . A A . 123 ASP C 1 1
13 34347 1 1 123 ASP CA C -29.835 -15.083 13.153 1.00 . A A . 123 ASP CA 1 1
13 34348 1 1 123 ASP CB C -28.864 -15.096 14.339 1.00 . A A . 123 ASP CB 1 1
13 34349 1 1 123 ASP CG C -29.319 -14.191 15.472 1.00 . A A . 123 ASP CG 1 1
13 34350 1 1 123 ASP H H -28.675 -15.547 11.435 1.00 . A A . 123 ASP H 1 1
13 34351 1 1 123 ASP HA H -30.777 -15.507 13.477 1.00 . A A . 123 ASP HA 1 1
13 34352 1 1 123 ASP HB2 H -28.785 -16.105 14.719 1.00 . A A . 123 ASP HB2 1 1
13 34353 1 1 123 ASP HB3 H -27.892 -14.767 14.001 1.00 . A A . 123 ASP HB3 1 1
13 34354 1 1 123 ASP N N -29.317 -15.926 12.069 1.00 . A A . 123 ASP N 1 1
13 34355 1 1 123 ASP O O -29.317 -13.067 11.926 1.00 . A A . 123 ASP O 1 1
13 34356 1 1 123 ASP OD1 O -30.434 -14.397 15.993 1.00 . A A . 123 ASP OD1 1 1
13 34357 1 1 123 ASP OD2 O -28.568 -13.268 15.847 1.00 . A A . 123 ASP OD2 1 1
13 34358 1 1 124 ARG C C -31.323 -10.717 13.993 1.00 . A A . 124 ARG C 1 1
13 34359 1 1 124 ARG CA C -31.596 -11.693 12.834 1.00 . A A . 124 ARG CA 1 1
13 34360 1 1 124 ARG CB C -33.094 -11.666 12.507 1.00 . A A . 124 ARG CB 1 1
13 34361 1 1 124 ARG CD C -35.003 -12.797 11.313 1.00 . A A . 124 ARG CD 1 1
13 34362 1 1 124 ARG CG C -33.499 -12.541 11.324 1.00 . A A . 124 ARG CG 1 1
13 34363 1 1 124 ARG CZ C -36.374 -13.291 13.297 1.00 . A A . 124 ARG CZ 1 1
13 34364 1 1 124 ARG H H -31.767 -13.587 13.777 1.00 . A A . 124 ARG H 1 1
13 34365 1 1 124 ARG HA H -31.037 -11.379 11.967 1.00 . A A . 124 ARG HA 1 1
13 34366 1 1 124 ARG HB2 H -33.644 -12.001 13.377 1.00 . A A . 124 ARG HB2 1 1
13 34367 1 1 124 ARG HB3 H -33.382 -10.646 12.286 1.00 . A A . 124 ARG HB3 1 1
13 34368 1 1 124 ARG HD2 H -35.522 -11.847 11.339 1.00 . A A . 124 ARG HD2 1 1
13 34369 1 1 124 ARG HD3 H -35.262 -13.321 10.405 1.00 . A A . 124 ARG HD3 1 1
13 34370 1 1 124 ARG HE H -34.938 -14.447 12.616 1.00 . A A . 124 ARG HE 1 1
13 34371 1 1 124 ARG HG2 H -33.222 -12.043 10.405 1.00 . A A . 124 ARG HG2 1 1
13 34372 1 1 124 ARG HG3 H -32.982 -13.489 11.391 1.00 . A A . 124 ARG HG3 1 1
13 34373 1 1 124 ARG HH11 H -36.865 -11.594 12.378 1.00 . A A . 124 ARG HH11 1 1
13 34374 1 1 124 ARG HH12 H -37.785 -11.978 13.793 1.00 . A A . 124 ARG HH12 1 1
13 34375 1 1 124 ARG HH21 H -36.142 -14.927 14.404 1.00 . A A . 124 ARG HH21 1 1
13 34376 1 1 124 ARG HH22 H -37.387 -13.840 14.921 1.00 . A A . 124 ARG HH22 1 1
13 34377 1 1 124 ARG N N -31.195 -13.066 13.174 1.00 . A A . 124 ARG N 1 1
13 34378 1 1 124 ARG NE N -35.416 -13.607 12.464 1.00 . A A . 124 ARG NE 1 1
13 34379 1 1 124 ARG NH1 N -37.059 -12.204 13.142 1.00 . A A . 124 ARG NH1 1 1
13 34380 1 1 124 ARG NH2 N -36.654 -14.081 14.282 1.00 . A A . 124 ARG NH2 1 1
13 34381 1 1 124 ARG O O -31.342 -9.497 13.811 1.00 . A A . 124 ARG O 1 1
13 34382 1 1 125 LEU C C -29.614 -9.740 16.518 1.00 . A A . 125 LEU C 1 1
13 34383 1 1 125 LEU CA C -30.974 -10.439 16.395 1.00 . A A . 125 LEU CA 1 1
13 34384 1 1 125 LEU CB C -31.252 -11.297 17.631 1.00 . A A . 125 LEU CB 1 1
13 34385 1 1 125 LEU CD1 C -32.836 -12.807 18.884 1.00 . A A . 125 LEU CD1 1 1
13 34386 1 1 125 LEU CD2 C -33.668 -10.644 17.915 1.00 . A A . 125 LEU CD2 1 1
13 34387 1 1 125 LEU CG C -32.695 -11.808 17.739 1.00 . A A . 125 LEU CG 1 1
13 34388 1 1 125 LEU H H -30.954 -12.226 15.252 1.00 . A A . 125 LEU H 1 1
13 34389 1 1 125 LEU HA H -31.738 -9.677 16.333 1.00 . A A . 125 LEU HA 1 1
13 34390 1 1 125 LEU HB2 H -30.586 -12.150 17.608 1.00 . A A . 125 LEU HB2 1 1
13 34391 1 1 125 LEU HB3 H -31.030 -10.712 18.513 1.00 . A A . 125 LEU HB3 1 1
13 34392 1 1 125 LEU HD11 H -33.855 -13.166 18.927 1.00 . A A . 125 LEU HD11 1 1
13 34393 1 1 125 LEU HD12 H -32.587 -12.324 19.818 1.00 . A A . 125 LEU HD12 1 1
13 34394 1 1 125 LEU HD13 H -32.170 -13.642 18.723 1.00 . A A . 125 LEU HD13 1 1
13 34395 1 1 125 LEU HD21 H -34.677 -11.025 17.978 1.00 . A A . 125 LEU HD21 1 1
13 34396 1 1 125 LEU HD22 H -33.591 -9.975 17.070 1.00 . A A . 125 LEU HD22 1 1
13 34397 1 1 125 LEU HD23 H -33.432 -10.106 18.822 1.00 . A A . 125 LEU HD23 1 1
13 34398 1 1 125 LEU HG H -32.948 -12.314 16.821 1.00 . A A . 125 LEU HG 1 1
13 34399 1 1 125 LEU N N -31.078 -11.256 15.184 1.00 . A A . 125 LEU N 1 1
13 34400 1 1 125 LEU O O -28.602 -10.357 16.856 1.00 . A A . 125 LEU O 1 1
13 34401 1 1 126 THR C C -28.722 -6.254 17.004 1.00 . A A . 126 THR C 1 1
13 34402 1 1 126 THR CA C -28.405 -7.613 16.352 1.00 . A A . 126 THR CA 1 1
13 34403 1 1 126 THR CB C -27.757 -7.394 14.959 1.00 . A A . 126 THR CB 1 1
13 34404 1 1 126 THR CG2 C -28.757 -6.803 13.968 1.00 . A A . 126 THR CG2 1 1
13 34405 1 1 126 THR H H -30.457 -8.025 15.970 1.00 . A A . 126 THR H 1 1
13 34406 1 1 126 THR HA H -27.692 -8.137 16.978 1.00 . A A . 126 THR HA 1 1
13 34407 1 1 126 THR HB H -27.431 -8.356 14.581 1.00 . A A . 126 THR HB 1 1
13 34408 1 1 126 THR HG1 H -26.911 -5.608 15.079 1.00 . A A . 126 THR HG1 1 1
13 34409 1 1 126 THR HG21 H -28.281 -6.674 13.006 1.00 . A A . 126 THR HG21 1 1
13 34410 1 1 126 THR HG22 H -29.101 -5.845 14.329 1.00 . A A . 126 THR HG22 1 1
13 34411 1 1 126 THR HG23 H -29.600 -7.472 13.864 1.00 . A A . 126 THR HG23 1 1
13 34412 1 1 126 THR N N -29.615 -8.442 16.252 1.00 . A A . 126 THR N 1 1
13 34413 1 1 126 THR O O -28.266 -5.200 16.554 1.00 . A A . 126 THR O 1 1
13 34414 1 1 126 THR OG1 O -26.613 -6.530 15.067 1.00 . A A . 126 THR OG1 1 1
13 34415 1 1 127 ASP C C -28.773 -4.291 19.418 1.00 . A A . 127 ASP C 1 1
13 34416 1 1 127 ASP CA C -29.939 -5.087 18.800 1.00 . A A . 127 ASP CA 1 1
13 34417 1 1 127 ASP CB C -30.937 -5.471 19.897 1.00 . A A . 127 ASP CB 1 1
13 34418 1 1 127 ASP CG C -30.290 -6.318 20.979 1.00 . A A . 127 ASP CG 1 1
13 34419 1 1 127 ASP H H -29.743 -7.175 18.457 1.00 . A A . 127 ASP H 1 1
13 34420 1 1 127 ASP HA H -30.443 -4.458 18.079 1.00 . A A . 127 ASP HA 1 1
13 34421 1 1 127 ASP HB2 H -31.334 -4.572 20.350 1.00 . A A . 127 ASP HB2 1 1
13 34422 1 1 127 ASP HB3 H -31.748 -6.034 19.459 1.00 . A A . 127 ASP HB3 1 1
13 34423 1 1 127 ASP N N -29.483 -6.298 18.099 1.00 . A A . 127 ASP N 1 1
13 34424 1 1 127 ASP O O -28.961 -3.161 19.871 1.00 . A A . 127 ASP O 1 1
13 34425 1 1 127 ASP OD1 O -30.015 -7.508 20.723 1.00 . A A . 127 ASP OD1 1 1
13 34426 1 1 127 ASP OD2 O -30.038 -5.797 22.081 1.00 . A A . 127 ASP OD2 1 1
13 34427 1 1 128 THR C C -26.328 -4.187 21.519 1.00 . A A . 128 THR C 1 1
13 34428 1 1 128 THR CA C -26.361 -4.263 19.978 1.00 . A A . 128 THR CA 1 1
13 34429 1 1 128 THR CB C -26.153 -2.834 19.395 1.00 . A A . 128 THR CB 1 1
13 34430 1 1 128 THR CG2 C -24.868 -2.195 19.920 1.00 . A A . 128 THR CG2 1 1
13 34431 1 1 128 THR H H -27.532 -5.833 19.148 1.00 . A A . 128 THR H 1 1
13 34432 1 1 128 THR HA H -25.528 -4.872 19.655 1.00 . A A . 128 THR HA 1 1
13 34433 1 1 128 THR HB H -26.990 -2.218 19.697 1.00 . A A . 128 THR HB 1 1
13 34434 1 1 128 THR HG1 H -26.847 -3.411 17.634 1.00 . A A . 128 THR HG1 1 1
13 34435 1 1 128 THR HG21 H -24.746 -1.214 19.480 1.00 . A A . 128 THR HG21 1 1
13 34436 1 1 128 THR HG22 H -24.021 -2.812 19.657 1.00 . A A . 128 THR HG22 1 1
13 34437 1 1 128 THR HG23 H -24.922 -2.100 20.995 1.00 . A A . 128 THR HG23 1 1
13 34438 1 1 128 THR N N -27.588 -4.907 19.465 1.00 . A A . 128 THR N 1 1
13 34439 1 1 128 THR O O -25.308 -4.504 22.133 1.00 . A A . 128 THR O 1 1
13 34440 1 1 128 THR OG1 O -26.110 -2.880 17.957 1.00 . A A . 128 THR OG1 1 1
13 34441 1 1 129 SER C C -26.606 -2.386 24.016 1.00 . A A . 129 SER C 1 1
13 34442 1 1 129 SER CA C -27.517 -3.550 23.592 1.00 . A A . 129 SER CA 1 1
13 34443 1 1 129 SER CB C -27.156 -4.825 24.382 1.00 . A A . 129 SER CB 1 1
13 34444 1 1 129 SER H H -28.250 -3.619 21.595 1.00 . A A . 129 SER H 1 1
13 34445 1 1 129 SER HA H -28.539 -3.282 23.821 1.00 . A A . 129 SER HA 1 1
13 34446 1 1 129 SER HB2 H -26.179 -5.169 24.078 1.00 . A A . 129 SER HB2 1 1
13 34447 1 1 129 SER HB3 H -27.143 -4.599 25.438 1.00 . A A . 129 SER HB3 1 1
13 34448 1 1 129 SER HG H -28.700 -5.609 23.442 1.00 . A A . 129 SER HG 1 1
13 34449 1 1 129 SER N N -27.446 -3.776 22.134 1.00 . A A . 129 SER N 1 1
13 34450 1 1 129 SER O O -25.408 -2.562 24.222 1.00 . A A . 129 SER O 1 1
13 34451 1 1 129 SER OG O -28.097 -5.870 24.153 1.00 . A A . 129 SER OG 1 1
13 34452 1 1 130 ARG C C -25.513 -0.037 25.630 1.00 . A A . 130 ARG C 1 1
13 34453 1 1 130 ARG CA C -26.435 0.044 24.397 1.00 . A A . 130 ARG CA 1 1
13 34454 1 1 130 ARG CB C -27.404 1.228 24.544 1.00 . A A . 130 ARG CB 1 1
13 34455 1 1 130 ARG CD C -29.253 2.610 23.491 1.00 . A A . 130 ARG CD 1 1
13 34456 1 1 130 ARG CG C -28.342 1.394 23.349 1.00 . A A . 130 ARG CG 1 1
13 34457 1 1 130 ARG CZ C -30.125 3.320 21.310 1.00 . A A . 130 ARG CZ 1 1
13 34458 1 1 130 ARG H H -28.175 -1.152 24.113 1.00 . A A . 130 ARG H 1 1
13 34459 1 1 130 ARG HA H -25.820 0.215 23.524 1.00 . A A . 130 ARG HA 1 1
13 34460 1 1 130 ARG HB2 H -28.005 1.081 25.432 1.00 . A A . 130 ARG HB2 1 1
13 34461 1 1 130 ARG HB3 H -26.831 2.138 24.655 1.00 . A A . 130 ARG HB3 1 1
13 34462 1 1 130 ARG HD2 H -29.756 2.558 24.448 1.00 . A A . 130 ARG HD2 1 1
13 34463 1 1 130 ARG HD3 H -28.651 3.505 23.452 1.00 . A A . 130 ARG HD3 1 1
13 34464 1 1 130 ARG HE H -31.093 2.165 22.578 1.00 . A A . 130 ARG HE 1 1
13 34465 1 1 130 ARG HG2 H -27.748 1.508 22.453 1.00 . A A . 130 ARG HG2 1 1
13 34466 1 1 130 ARG HG3 H -28.952 0.505 23.262 1.00 . A A . 130 ARG HG3 1 1
13 34467 1 1 130 ARG HH11 H -28.342 4.073 21.756 1.00 . A A . 130 ARG HH11 1 1
13 34468 1 1 130 ARG HH12 H -28.969 4.508 20.208 1.00 . A A . 130 ARG HH12 1 1
13 34469 1 1 130 ARG HH21 H -31.893 2.757 20.595 1.00 . A A . 130 ARG HH21 1 1
13 34470 1 1 130 ARG HH22 H -30.957 3.783 19.567 1.00 . A A . 130 ARG HH22 1 1
13 34471 1 1 130 ARG N N -27.196 -1.199 24.161 1.00 . A A . 130 ARG N 1 1
13 34472 1 1 130 ARG NE N -30.262 2.662 22.433 1.00 . A A . 130 ARG NE 1 1
13 34473 1 1 130 ARG NH1 N -29.065 4.023 21.077 1.00 . A A . 130 ARG NH1 1 1
13 34474 1 1 130 ARG NH2 N -31.063 3.285 20.425 1.00 . A A . 130 ARG NH2 1 1
13 34475 1 1 130 ARG O O -24.430 0.552 25.643 1.00 . A A . 130 ARG O 1 1
13 34476 1 1 131 TYR C C -24.128 -2.053 27.812 1.00 . A A . 131 TYR C 1 1
13 34477 1 1 131 TYR CA C -25.148 -0.900 27.894 1.00 . A A . 131 TYR CA 1 1
13 34478 1 1 131 TYR CB C -26.076 -1.121 29.101 1.00 . A A . 131 TYR CB 1 1
13 34479 1 1 131 TYR CD1 C -28.035 0.404 28.592 1.00 . A A . 131 TYR CD1 1 1
13 34480 1 1 131 TYR CD2 C -26.750 0.846 30.553 1.00 . A A . 131 TYR CD2 1 1
13 34481 1 1 131 TYR CE1 C -28.848 1.481 28.880 1.00 . A A . 131 TYR CE1 1 1
13 34482 1 1 131 TYR CE2 C -27.561 1.926 30.847 1.00 . A A . 131 TYR CE2 1 1
13 34483 1 1 131 TYR CG C -26.970 0.067 29.420 1.00 . A A . 131 TYR CG 1 1
13 34484 1 1 131 TYR CZ C -28.609 2.240 30.008 1.00 . A A . 131 TYR CZ 1 1
13 34485 1 1 131 TYR H H -26.802 -1.227 26.593 1.00 . A A . 131 TYR H 1 1
13 34486 1 1 131 TYR HA H -24.609 0.025 28.040 1.00 . A A . 131 TYR HA 1 1
13 34487 1 1 131 TYR HB2 H -26.712 -1.971 28.905 1.00 . A A . 131 TYR HB2 1 1
13 34488 1 1 131 TYR HB3 H -25.472 -1.328 29.976 1.00 . A A . 131 TYR HB3 1 1
13 34489 1 1 131 TYR HD1 H -28.221 -0.190 27.709 1.00 . A A . 131 TYR HD1 1 1
13 34490 1 1 131 TYR HD2 H -25.929 0.599 31.211 1.00 . A A . 131 TYR HD2 1 1
13 34491 1 1 131 TYR HE1 H -29.670 1.726 28.224 1.00 . A A . 131 TYR HE1 1 1
13 34492 1 1 131 TYR HE2 H -27.372 2.519 31.729 1.00 . A A . 131 TYR HE2 1 1
13 34493 1 1 131 TYR HH H -28.904 3.999 30.739 1.00 . A A . 131 TYR HH 1 1
13 34494 1 1 131 TYR N N -25.937 -0.767 26.659 1.00 . A A . 131 TYR N 1 1
13 34495 1 1 131 TYR O O -23.217 -2.141 28.640 1.00 . A A . 131 TYR O 1 1
13 34496 1 1 131 TYR OH O -29.423 3.311 30.301 1.00 . A A . 131 TYR OH 1 1
13 34497 1 1 132 THR C C -22.782 -4.226 25.289 1.00 . A A . 132 THR C 1 1
13 34498 1 1 132 THR CA C -23.428 -4.125 26.689 1.00 . A A . 132 THR CA 1 1
13 34499 1 1 132 THR CB C -24.248 -5.418 26.980 1.00 . A A . 132 THR CB 1 1
13 34500 1 1 132 THR CG2 C -23.344 -6.636 27.181 1.00 . A A . 132 THR CG2 1 1
13 34501 1 1 132 THR H H -24.966 -2.755 26.134 1.00 . A A . 132 THR H 1 1
13 34502 1 1 132 THR HA H -22.639 -4.052 27.428 1.00 . A A . 132 THR HA 1 1
13 34503 1 1 132 THR HB H -24.903 -5.610 26.141 1.00 . A A . 132 THR HB 1 1
13 34504 1 1 132 THR HG1 H -25.851 -4.760 27.941 1.00 . A A . 132 THR HG1 1 1
13 34505 1 1 132 THR HG21 H -22.673 -6.455 28.008 1.00 . A A . 132 THR HG21 1 1
13 34506 1 1 132 THR HG22 H -22.769 -6.814 26.284 1.00 . A A . 132 THR HG22 1 1
13 34507 1 1 132 THR HG23 H -23.951 -7.505 27.395 1.00 . A A . 132 THR HG23 1 1
13 34508 1 1 132 THR N N -24.277 -2.924 26.811 1.00 . A A . 132 THR N 1 1
13 34509 1 1 132 THR O O -22.340 -5.299 24.867 1.00 . A A . 132 THR O 1 1
13 34510 1 1 132 THR OG1 O -25.047 -5.245 28.164 1.00 . A A . 132 THR OG1 1 1
13 34511 1 1 133 GLY C C -20.573 -3.186 23.292 1.00 . A A . 133 GLY C 1 1
13 34512 1 1 133 GLY CA C -22.098 -3.088 23.249 1.00 . A A . 133 GLY CA 1 1
13 34513 1 1 133 GLY H H -23.058 -2.269 24.961 1.00 . A A . 133 GLY H 1 1
13 34514 1 1 133 GLY HA2 H -22.487 -3.921 22.680 1.00 . A A . 133 GLY HA2 1 1
13 34515 1 1 133 GLY HA3 H -22.375 -2.170 22.750 1.00 . A A . 133 GLY HA3 1 1
13 34516 1 1 133 GLY N N -22.705 -3.101 24.580 1.00 . A A . 133 GLY N 1 1
13 34517 1 1 133 GLY O O -19.981 -4.081 22.681 1.00 . A A . 133 GLY O 1 1
13 34518 1 1 134 SER C C -18.103 -3.083 25.452 1.00 . A A . 134 SER C 1 1
13 34519 1 1 134 SER CA C -18.479 -2.279 24.200 1.00 . A A . 134 SER CA 1 1
13 34520 1 1 134 SER CB C -17.927 -0.845 24.315 1.00 . A A . 134 SER CB 1 1
13 34521 1 1 134 SER H H -20.464 -1.556 24.448 1.00 . A A . 134 SER H 1 1
13 34522 1 1 134 SER HA H -18.038 -2.756 23.334 1.00 . A A . 134 SER HA 1 1
13 34523 1 1 134 SER HB2 H -18.441 -0.329 25.114 1.00 . A A . 134 SER HB2 1 1
13 34524 1 1 134 SER HB3 H -16.870 -0.884 24.537 1.00 . A A . 134 SER HB3 1 1
13 34525 1 1 134 SER HG H -18.925 0.410 23.174 1.00 . A A . 134 SER HG 1 1
13 34526 1 1 134 SER N N -19.939 -2.262 24.016 1.00 . A A . 134 SER N 1 1
13 34527 1 1 134 SER O O -18.356 -2.653 26.580 1.00 . A A . 134 SER O 1 1
13 34528 1 1 134 SER OG O -18.113 -0.111 23.110 1.00 . A A . 134 SER OG 1 1
13 34529 1 1 135 HIS C C -15.771 -4.857 26.938 1.00 . A A . 135 HIS C 1 1
13 34530 1 1 135 HIS CA C -17.166 -5.159 26.364 1.00 . A A . 135 HIS CA 1 1
13 34531 1 1 135 HIS CB C -17.239 -6.618 25.894 1.00 . A A . 135 HIS CB 1 1
13 34532 1 1 135 HIS CD2 C -19.775 -7.167 25.743 1.00 . A A . 135 HIS CD2 1 1
13 34533 1 1 135 HIS CE1 C -19.908 -7.446 23.577 1.00 . A A . 135 HIS CE1 1 1
13 34534 1 1 135 HIS CG C -18.536 -6.966 25.229 1.00 . A A . 135 HIS CG 1 1
13 34535 1 1 135 HIS H H -17.273 -4.522 24.335 1.00 . A A . 135 HIS H 1 1
13 34536 1 1 135 HIS HA H -17.897 -5.009 27.145 1.00 . A A . 135 HIS HA 1 1
13 34537 1 1 135 HIS HB2 H -16.443 -6.804 25.187 1.00 . A A . 135 HIS HB2 1 1
13 34538 1 1 135 HIS HB3 H -17.116 -7.275 26.746 1.00 . A A . 135 HIS HB3 1 1
13 34539 1 1 135 HIS HD1 H -17.936 -7.069 23.212 1.00 . A A . 135 HIS HD1 1 1
13 34540 1 1 135 HIS HD2 H -20.055 -7.102 26.784 1.00 . A A . 135 HIS HD2 1 1
13 34541 1 1 135 HIS HE1 H -20.294 -7.645 22.588 1.00 . A A . 135 HIS HE1 1 1
13 34542 1 1 135 HIS HE2 H -21.589 -7.460 24.731 1.00 . A A . 135 HIS HE2 1 1
13 34543 1 1 135 HIS N N -17.504 -4.257 25.252 1.00 . A A . 135 HIS N 1 1
13 34544 1 1 135 HIS ND1 N -18.660 -7.150 23.869 1.00 . A A . 135 HIS ND1 1 1
13 34545 1 1 135 HIS NE2 N -20.607 -7.464 24.691 1.00 . A A . 135 HIS NE2 1 1
13 34546 1 1 135 HIS O O -15.117 -3.890 26.541 1.00 . A A . 135 HIS O 1 1
13 34547 1 1 136 LYS C C -12.908 -6.317 27.810 1.00 . A A . 136 LYS C 1 1
13 34548 1 1 136 LYS CA C -14.011 -5.504 28.519 1.00 . A A . 136 LYS CA 1 1
13 34549 1 1 136 LYS CB C -14.104 -5.889 30.001 1.00 . A A . 136 LYS CB 1 1
13 34550 1 1 136 LYS CD C -15.110 -5.382 32.280 1.00 . A A . 136 LYS CD 1 1
13 34551 1 1 136 LYS CE C -13.798 -5.190 33.041 1.00 . A A . 136 LYS CE 1 1
13 34552 1 1 136 LYS CG C -15.012 -4.969 30.813 1.00 . A A . 136 LYS CG 1 1
13 34553 1 1 136 LYS H H -15.882 -6.443 28.153 1.00 . A A . 136 LYS H 1 1
13 34554 1 1 136 LYS HA H -13.755 -4.457 28.451 1.00 . A A . 136 LYS HA 1 1
13 34555 1 1 136 LYS HB2 H -14.487 -6.897 30.077 1.00 . A A . 136 LYS HB2 1 1
13 34556 1 1 136 LYS HB3 H -13.114 -5.856 30.434 1.00 . A A . 136 LYS HB3 1 1
13 34557 1 1 136 LYS HD2 H -15.874 -4.785 32.756 1.00 . A A . 136 LYS HD2 1 1
13 34558 1 1 136 LYS HD3 H -15.395 -6.425 32.329 1.00 . A A . 136 LYS HD3 1 1
13 34559 1 1 136 LYS HE2 H -13.412 -4.206 32.823 1.00 . A A . 136 LYS HE2 1 1
13 34560 1 1 136 LYS HE3 H -14.001 -5.263 34.101 1.00 . A A . 136 LYS HE3 1 1
13 34561 1 1 136 LYS HG2 H -14.625 -3.961 30.764 1.00 . A A . 136 LYS HG2 1 1
13 34562 1 1 136 LYS HG3 H -16.003 -4.990 30.379 1.00 . A A . 136 LYS HG3 1 1
13 34563 1 1 136 LYS HZ1 H -11.956 -6.121 33.330 1.00 . A A . 136 LYS HZ1 1 1
13 34564 1 1 136 LYS HZ2 H -12.423 -6.034 31.712 1.00 . A A . 136 LYS HZ2 1 1
13 34565 1 1 136 LYS HZ3 H -13.156 -7.157 32.744 1.00 . A A . 136 LYS HZ3 1 1
13 34566 1 1 136 LYS N N -15.322 -5.688 27.879 1.00 . A A . 136 LYS N 1 1
13 34567 1 1 136 LYS NZ N -12.763 -6.197 32.680 1.00 . A A . 136 LYS NZ 1 1
13 34568 1 1 136 LYS O O -13.079 -6.756 26.669 1.00 . A A . 136 LYS O 1 1
13 34569 1 1 137 GLU C C -10.961 -8.607 27.430 1.00 . A A . 137 GLU C 1 1
13 34570 1 1 137 GLU CA C -10.615 -7.187 27.901 1.00 . A A . 137 GLU CA 1 1
13 34571 1 1 137 GLU CB C -9.448 -7.263 28.901 1.00 . A A . 137 GLU CB 1 1
13 34572 1 1 137 GLU CD C -9.837 -5.747 30.902 1.00 . A A . 137 GLU CD 1 1
13 34573 1 1 137 GLU CG C -9.102 -5.936 29.582 1.00 . A A . 137 GLU CG 1 1
13 34574 1 1 137 GLU H H -11.718 -6.174 29.409 1.00 . A A . 137 GLU H 1 1
13 34575 1 1 137 GLU HA H -10.298 -6.607 27.046 1.00 . A A . 137 GLU HA 1 1
13 34576 1 1 137 GLU HB2 H -9.698 -7.981 29.670 1.00 . A A . 137 GLU HB2 1 1
13 34577 1 1 137 GLU HB3 H -8.569 -7.612 28.376 1.00 . A A . 137 GLU HB3 1 1
13 34578 1 1 137 GLU HG2 H -8.037 -5.906 29.770 1.00 . A A . 137 GLU HG2 1 1
13 34579 1 1 137 GLU HG3 H -9.368 -5.124 28.918 1.00 . A A . 137 GLU HG3 1 1
13 34580 1 1 137 GLU N N -11.776 -6.504 28.491 1.00 . A A . 137 GLU N 1 1
13 34581 1 1 137 GLU O O -11.403 -9.446 28.220 1.00 . A A . 137 GLU O 1 1
13 34582 1 1 137 GLU OE1 O -10.969 -5.217 30.898 1.00 . A A . 137 GLU OE1 1 1
13 34583 1 1 137 GLU OE2 O -9.289 -6.146 31.949 1.00 . A A . 137 GLU OE2 1 1
13 34584 1 1 138 ARG C C -9.667 -10.670 24.884 1.00 . A A . 138 ARG C 1 1
13 34585 1 1 138 ARG CA C -10.965 -10.188 25.557 1.00 . A A . 138 ARG CA 1 1
13 34586 1 1 138 ARG CB C -12.102 -10.125 24.518 1.00 . A A . 138 ARG CB 1 1
13 34587 1 1 138 ARG CD C -13.949 -11.776 25.075 1.00 . A A . 138 ARG CD 1 1
13 34588 1 1 138 ARG CG C -12.735 -11.481 24.190 1.00 . A A . 138 ARG CG 1 1
13 34589 1 1 138 ARG CZ C -14.332 -11.100 27.404 1.00 . A A . 138 ARG CZ 1 1
13 34590 1 1 138 ARG H H -10.431 -8.135 25.564 1.00 . A A . 138 ARG H 1 1
13 34591 1 1 138 ARG HA H -11.235 -10.876 26.348 1.00 . A A . 138 ARG HA 1 1
13 34592 1 1 138 ARG HB2 H -12.878 -9.471 24.893 1.00 . A A . 138 ARG HB2 1 1
13 34593 1 1 138 ARG HB3 H -11.711 -9.705 23.601 1.00 . A A . 138 ARG HB3 1 1
13 34594 1 1 138 ARG HD2 H -14.717 -11.043 24.868 1.00 . A A . 138 ARG HD2 1 1
13 34595 1 1 138 ARG HD3 H -14.324 -12.761 24.829 1.00 . A A . 138 ARG HD3 1 1
13 34596 1 1 138 ARG HE H -12.841 -12.231 26.802 1.00 . A A . 138 ARG HE 1 1
13 34597 1 1 138 ARG HG2 H -13.050 -11.481 23.156 1.00 . A A . 138 ARG HG2 1 1
13 34598 1 1 138 ARG HG3 H -11.998 -12.258 24.338 1.00 . A A . 138 ARG HG3 1 1
13 34599 1 1 138 ARG HH11 H -15.665 -10.390 26.107 1.00 . A A . 138 ARG HH11 1 1
13 34600 1 1 138 ARG HH12 H -15.911 -9.940 27.760 1.00 . A A . 138 ARG HH12 1 1
13 34601 1 1 138 ARG HH21 H -13.172 -11.670 28.922 1.00 . A A . 138 ARG HH21 1 1
13 34602 1 1 138 ARG HH22 H -14.511 -10.656 29.341 1.00 . A A . 138 ARG HH22 1 1
13 34603 1 1 138 ARG N N -10.748 -8.862 26.144 1.00 . A A . 138 ARG N 1 1
13 34604 1 1 138 ARG NE N -13.627 -11.737 26.504 1.00 . A A . 138 ARG NE 1 1
13 34605 1 1 138 ARG NH1 N -15.383 -10.425 27.065 1.00 . A A . 138 ARG NH1 1 1
13 34606 1 1 138 ARG NH2 N -13.979 -11.147 28.651 1.00 . A A . 138 ARG NH2 1 1
13 34607 1 1 138 ARG O O -9.126 -9.978 24.023 1.00 . A A . 138 ARG O 1 1
13 34608 1 1 139 PHE C C -7.991 -12.543 23.193 1.00 . A A . 139 PHE C 1 1
13 34609 1 1 139 PHE CA C -7.901 -12.352 24.717 1.00 . A A . 139 PHE CA 1 1
13 34610 1 1 139 PHE CB C -7.489 -13.655 25.418 1.00 . A A . 139 PHE CB 1 1
13 34611 1 1 139 PHE CD1 C -5.762 -13.046 27.147 1.00 . A A . 139 PHE CD1 1 1
13 34612 1 1 139 PHE CD2 C -7.955 -13.619 27.899 1.00 . A A . 139 PHE CD2 1 1
13 34613 1 1 139 PHE CE1 C -5.364 -12.840 28.455 1.00 . A A . 139 PHE CE1 1 1
13 34614 1 1 139 PHE CE2 C -7.560 -13.413 29.208 1.00 . A A . 139 PHE CE2 1 1
13 34615 1 1 139 PHE CG C -7.061 -13.441 26.851 1.00 . A A . 139 PHE CG 1 1
13 34616 1 1 139 PHE CZ C -6.266 -13.022 29.485 1.00 . A A . 139 PHE CZ 1 1
13 34617 1 1 139 PHE H H -9.637 -12.371 25.948 1.00 . A A . 139 PHE H 1 1
13 34618 1 1 139 PHE HA H -7.140 -11.607 24.915 1.00 . A A . 139 PHE HA 1 1
13 34619 1 1 139 PHE HB2 H -8.324 -14.343 25.414 1.00 . A A . 139 PHE HB2 1 1
13 34620 1 1 139 PHE HB3 H -6.660 -14.101 24.885 1.00 . A A . 139 PHE HB3 1 1
13 34621 1 1 139 PHE HD1 H -5.054 -12.902 26.342 1.00 . A A . 139 PHE HD1 1 1
13 34622 1 1 139 PHE HD2 H -8.969 -13.925 27.686 1.00 . A A . 139 PHE HD2 1 1
13 34623 1 1 139 PHE HE1 H -4.351 -12.535 28.669 1.00 . A A . 139 PHE HE1 1 1
13 34624 1 1 139 PHE HE2 H -8.266 -13.553 30.015 1.00 . A A . 139 PHE HE2 1 1
13 34625 1 1 139 PHE HZ H -5.957 -12.863 30.508 1.00 . A A . 139 PHE HZ 1 1
13 34626 1 1 139 PHE N N -9.161 -11.840 25.277 1.00 . A A . 139 PHE N 1 1
13 34627 1 1 139 PHE O O -9.012 -12.993 22.666 1.00 . A A . 139 PHE O 1 1
13 34628 1 1 140 ASP C C -7.093 -13.517 20.387 1.00 . A A . 140 ASP C 1 1
13 34629 1 1 140 ASP CA C -6.899 -12.135 21.038 1.00 . A A . 140 ASP CA 1 1
13 34630 1 1 140 ASP CB C -5.602 -11.469 20.543 1.00 . A A . 140 ASP CB 1 1
13 34631 1 1 140 ASP CG C -4.342 -12.094 21.132 1.00 . A A . 140 ASP CG 1 1
13 34632 1 1 140 ASP H H -6.091 -11.962 22.987 1.00 . A A . 140 ASP H 1 1
13 34633 1 1 140 ASP HA H -7.731 -11.508 20.741 1.00 . A A . 140 ASP HA 1 1
13 34634 1 1 140 ASP HB2 H -5.553 -11.550 19.466 1.00 . A A . 140 ASP HB2 1 1
13 34635 1 1 140 ASP HB3 H -5.620 -10.422 20.814 1.00 . A A . 140 ASP HB3 1 1
13 34636 1 1 140 ASP N N -6.910 -12.189 22.500 1.00 . A A . 140 ASP N 1 1
13 34637 1 1 140 ASP O O -6.135 -14.242 20.117 1.00 . A A . 140 ASP O 1 1
13 34638 1 1 140 ASP OD1 O -4.108 -11.936 22.351 1.00 . A A . 140 ASP OD1 1 1
13 34639 1 1 140 ASP OD2 O -3.573 -12.735 20.379 1.00 . A A . 140 ASP OD2 1 1
13 34640 1 1 141 GLU C C -9.002 -14.758 17.934 1.00 . A A . 141 GLU C 1 1
13 34641 1 1 141 GLU CA C -8.674 -15.099 19.397 1.00 . A A . 141 GLU CA 1 1
13 34642 1 1 141 GLU CB C -9.841 -15.872 20.037 1.00 . A A . 141 GLU CB 1 1
13 34643 1 1 141 GLU CD C -12.346 -15.909 20.443 1.00 . A A . 141 GLU CD 1 1
13 34644 1 1 141 GLU CG C -11.107 -15.045 20.266 1.00 . A A . 141 GLU CG 1 1
13 34645 1 1 141 GLU H H -9.085 -13.347 20.529 1.00 . A A . 141 GLU H 1 1
13 34646 1 1 141 GLU HA H -7.796 -15.731 19.409 1.00 . A A . 141 GLU HA 1 1
13 34647 1 1 141 GLU HB2 H -10.096 -16.704 19.395 1.00 . A A . 141 GLU HB2 1 1
13 34648 1 1 141 GLU HB3 H -9.515 -16.261 20.992 1.00 . A A . 141 GLU HB3 1 1
13 34649 1 1 141 GLU HG2 H -10.974 -14.447 21.158 1.00 . A A . 141 GLU HG2 1 1
13 34650 1 1 141 GLU HG3 H -11.254 -14.391 19.419 1.00 . A A . 141 GLU HG3 1 1
13 34651 1 1 141 GLU N N -8.354 -13.890 20.159 1.00 . A A . 141 GLU N 1 1
13 34652 1 1 141 GLU O O -10.084 -14.258 17.622 1.00 . A A . 141 GLU O 1 1
13 34653 1 1 141 GLU OE1 O -12.381 -16.724 21.387 1.00 . A A . 141 GLU OE1 1 1
13 34654 1 1 141 GLU OE2 O -13.283 -15.800 19.618 1.00 . A A . 141 GLU OE2 1 1
13 34655 1 1 142 SER C C -9.353 -15.757 15.052 1.00 . A A . 142 SER C 1 1
13 34656 1 1 142 SER CA C -8.271 -14.811 15.595 1.00 . A A . 142 SER CA 1 1
13 34657 1 1 142 SER CB C -6.962 -15.019 14.818 1.00 . A A . 142 SER CB 1 1
13 34658 1 1 142 SER H H -7.183 -15.349 17.345 1.00 . A A . 142 SER H 1 1
13 34659 1 1 142 SER HA H -8.601 -13.790 15.456 1.00 . A A . 142 SER HA 1 1
13 34660 1 1 142 SER HB2 H -6.632 -16.039 14.935 1.00 . A A . 142 SER HB2 1 1
13 34661 1 1 142 SER HB3 H -7.130 -14.814 13.770 1.00 . A A . 142 SER HB3 1 1
13 34662 1 1 142 SER HG H -5.077 -14.515 15.058 1.00 . A A . 142 SER HG 1 1
13 34663 1 1 142 SER N N -8.054 -15.021 17.035 1.00 . A A . 142 SER N 1 1
13 34664 1 1 142 SER O O -9.880 -15.554 13.955 1.00 . A A . 142 SER O 1 1
13 34665 1 1 142 SER OG O -5.939 -14.153 15.295 1.00 . A A . 142 SER OG 1 1
13 34666 1 1 143 GLY C C -10.217 -18.708 14.335 1.00 . A A . 143 GLY C 1 1
13 34667 1 1 143 GLY CA C -10.695 -17.754 15.423 1.00 . A A . 143 GLY CA 1 1
13 34668 1 1 143 GLY H H -9.211 -16.910 16.681 1.00 . A A . 143 GLY H 1 1
13 34669 1 1 143 GLY HA2 H -10.988 -18.331 16.288 1.00 . A A . 143 GLY HA2 1 1
13 34670 1 1 143 GLY HA3 H -11.557 -17.213 15.059 1.00 . A A . 143 GLY HA3 1 1
13 34671 1 1 143 GLY N N -9.674 -16.794 15.827 1.00 . A A . 143 GLY N 1 1
13 34672 1 1 143 GLY O O -9.019 -18.953 14.195 1.00 . A A . 143 GLY O 1 1
13 34673 1 1 144 LYS C C -11.451 -19.713 11.152 1.00 . A A . 144 LYS C 1 1
13 34674 1 1 144 LYS CA C -10.831 -20.189 12.475 1.00 . A A . 144 LYS CA 1 1
13 34675 1 1 144 LYS CB C -11.370 -21.594 12.806 1.00 . A A . 144 LYS CB 1 1
13 34676 1 1 144 LYS CD C -9.627 -22.145 14.566 1.00 . A A . 144 LYS CD 1 1
13 34677 1 1 144 LYS CE C -9.404 -22.628 15.997 1.00 . A A . 144 LYS CE 1 1
13 34678 1 1 144 LYS CG C -11.111 -22.065 14.233 1.00 . A A . 144 LYS CG 1 1
13 34679 1 1 144 LYS H H -12.095 -19.014 13.722 1.00 . A A . 144 LYS H 1 1
13 34680 1 1 144 LYS HA H -9.755 -20.232 12.367 1.00 . A A . 144 LYS HA 1 1
13 34681 1 1 144 LYS HB2 H -12.439 -21.601 12.645 1.00 . A A . 144 LYS HB2 1 1
13 34682 1 1 144 LYS HB3 H -10.917 -22.305 12.130 1.00 . A A . 144 LYS HB3 1 1
13 34683 1 1 144 LYS HD2 H -9.150 -22.835 13.884 1.00 . A A . 144 LYS HD2 1 1
13 34684 1 1 144 LYS HD3 H -9.185 -21.164 14.454 1.00 . A A . 144 LYS HD3 1 1
13 34685 1 1 144 LYS HE2 H -9.762 -23.644 16.083 1.00 . A A . 144 LYS HE2 1 1
13 34686 1 1 144 LYS HE3 H -8.345 -22.605 16.211 1.00 . A A . 144 LYS HE3 1 1
13 34687 1 1 144 LYS HG2 H -11.580 -21.372 14.916 1.00 . A A . 144 LYS HG2 1 1
13 34688 1 1 144 LYS HG3 H -11.552 -23.045 14.360 1.00 . A A . 144 LYS HG3 1 1
13 34689 1 1 144 LYS HZ1 H -9.940 -22.142 17.956 1.00 . A A . 144 LYS HZ1 1 1
13 34690 1 1 144 LYS HZ2 H -11.140 -21.794 16.820 1.00 . A A . 144 LYS HZ2 1 1
13 34691 1 1 144 LYS HZ3 H -9.778 -20.798 16.944 1.00 . A A . 144 LYS HZ3 1 1
13 34692 1 1 144 LYS N N -11.156 -19.252 13.564 1.00 . A A . 144 LYS N 1 1
13 34693 1 1 144 LYS NZ N -10.115 -21.782 16.996 1.00 . A A . 144 LYS NZ 1 1
13 34694 1 1 144 LYS O O -11.593 -20.488 10.202 1.00 . A A . 144 LYS O 1 1
13 34695 1 1 145 GLY C C -14.072 -18.207 10.178 1.00 . A A . 145 GLY C 1 1
13 34696 1 1 145 GLY CA C -12.591 -17.913 9.983 1.00 . A A . 145 GLY CA 1 1
13 34697 1 1 145 GLY H H -11.520 -17.823 11.812 1.00 . A A . 145 GLY H 1 1
13 34698 1 1 145 GLY HA2 H -12.449 -16.842 9.920 1.00 . A A . 145 GLY HA2 1 1
13 34699 1 1 145 GLY HA3 H -12.256 -18.368 9.063 1.00 . A A . 145 GLY HA3 1 1
13 34700 1 1 145 GLY N N -11.802 -18.430 11.094 1.00 . A A . 145 GLY N 1 1
13 34701 1 1 145 GLY O O -14.711 -18.855 9.344 1.00 . A A . 145 GLY O 1 1
13 34702 1 1 146 LYS C C -16.991 -16.948 11.414 1.00 . A A . 146 LYS C 1 1
13 34703 1 1 146 LYS CA C -15.980 -18.076 11.712 1.00 . A A . 146 LYS CA 1 1
13 34704 1 1 146 LYS CB C -15.986 -18.427 13.211 1.00 . A A . 146 LYS CB 1 1
13 34705 1 1 146 LYS CD C -15.194 -17.814 15.547 1.00 . A A . 146 LYS CD 1 1
13 34706 1 1 146 LYS CE C -16.514 -18.195 16.203 1.00 . A A . 146 LYS CE 1 1
13 34707 1 1 146 LYS CG C -15.382 -17.344 14.105 1.00 . A A . 146 LYS CG 1 1
13 34708 1 1 146 LYS H H -14.079 -17.137 11.865 1.00 . A A . 146 LYS H 1 1
13 34709 1 1 146 LYS HA H -16.279 -18.954 11.156 1.00 . A A . 146 LYS HA 1 1
13 34710 1 1 146 LYS HB2 H -17.008 -18.594 13.525 1.00 . A A . 146 LYS HB2 1 1
13 34711 1 1 146 LYS HB3 H -15.424 -19.339 13.354 1.00 . A A . 146 LYS HB3 1 1
13 34712 1 1 146 LYS HD2 H -14.543 -18.677 15.552 1.00 . A A . 146 LYS HD2 1 1
13 34713 1 1 146 LYS HD3 H -14.736 -17.017 16.117 1.00 . A A . 146 LYS HD3 1 1
13 34714 1 1 146 LYS HE2 H -17.170 -17.336 16.187 1.00 . A A . 146 LYS HE2 1 1
13 34715 1 1 146 LYS HE3 H -16.965 -19.001 15.643 1.00 . A A . 146 LYS HE3 1 1
13 34716 1 1 146 LYS HG2 H -14.418 -17.060 13.708 1.00 . A A . 146 LYS HG2 1 1
13 34717 1 1 146 LYS HG3 H -16.036 -16.484 14.102 1.00 . A A . 146 LYS HG3 1 1
13 34718 1 1 146 LYS HZ1 H -15.881 -17.871 18.167 1.00 . A A . 146 LYS HZ1 1 1
13 34719 1 1 146 LYS HZ2 H -15.713 -19.471 17.649 1.00 . A A . 146 LYS HZ2 1 1
13 34720 1 1 146 LYS HZ3 H -17.242 -18.868 18.038 1.00 . A A . 146 LYS HZ3 1 1
13 34721 1 1 146 LYS N N -14.615 -17.734 11.298 1.00 . A A . 146 LYS N 1 1
13 34722 1 1 146 LYS NZ N -16.324 -18.631 17.611 1.00 . A A . 146 LYS NZ 1 1
13 34723 1 1 146 LYS O O -16.796 -15.794 11.803 1.00 . A A . 146 LYS O 1 1
13 34724 1 1 147 GLY C C -18.710 -15.138 9.608 1.00 . A A . 147 GLY C 1 1
13 34725 1 1 147 GLY CA C -19.144 -16.363 10.407 1.00 . A A . 147 GLY CA 1 1
13 34726 1 1 147 GLY H H -18.124 -18.224 10.370 1.00 . A A . 147 GLY H 1 1
13 34727 1 1 147 GLY HA2 H -19.904 -16.883 9.844 1.00 . A A . 147 GLY HA2 1 1
13 34728 1 1 147 GLY HA3 H -19.578 -16.032 11.342 1.00 . A A . 147 GLY HA3 1 1
13 34729 1 1 147 GLY N N -18.063 -17.302 10.703 1.00 . A A . 147 GLY N 1 1
13 34730 1 1 147 GLY O O -19.420 -14.132 9.577 1.00 . A A . 147 GLY O 1 1
13 34731 1 1 148 ILE C C -16.892 -12.804 9.047 1.00 . A A . 148 ILE C 1 1
13 34732 1 1 148 ILE CA C -16.979 -14.100 8.189 1.00 . A A . 148 ILE CA 1 1
13 34733 1 1 148 ILE CB C -17.826 -13.863 6.904 1.00 . A A . 148 ILE CB 1 1
13 34734 1 1 148 ILE CD1 C -16.668 -15.740 5.600 1.00 . A A . 148 ILE CD1 1 1
13 34735 1 1 148 ILE CG1 C -17.977 -15.174 6.110 1.00 . A A . 148 ILE CG1 1 1
13 34736 1 1 148 ILE CG2 C -17.220 -12.780 6.010 1.00 . A A . 148 ILE CG2 1 1
13 34737 1 1 148 ILE H H -17.065 -16.076 8.964 1.00 . A A . 148 ILE H 1 1
13 34738 1 1 148 ILE HA H -15.978 -14.381 7.890 1.00 . A A . 148 ILE HA 1 1
13 34739 1 1 148 ILE HB H -18.804 -13.535 7.216 1.00 . A A . 148 ILE HB 1 1
13 34740 1 1 148 ILE HD11 H -16.860 -16.651 5.055 1.00 . A A . 148 ILE HD11 1 1
13 34741 1 1 148 ILE HD12 H -16.017 -15.951 6.435 1.00 . A A . 148 ILE HD12 1 1
13 34742 1 1 148 ILE HD13 H -16.196 -15.022 4.946 1.00 . A A . 148 ILE HD13 1 1
13 34743 1 1 148 ILE HG12 H -18.430 -15.923 6.744 1.00 . A A . 148 ILE HG12 1 1
13 34744 1 1 148 ILE HG13 H -18.617 -15.000 5.257 1.00 . A A . 148 ILE HG13 1 1
13 34745 1 1 148 ILE HG21 H -16.201 -13.041 5.764 1.00 . A A . 148 ILE HG21 1 1
13 34746 1 1 148 ILE HG22 H -17.233 -11.833 6.531 1.00 . A A . 148 ILE HG22 1 1
13 34747 1 1 148 ILE HG23 H -17.800 -12.697 5.102 1.00 . A A . 148 ILE HG23 1 1
13 34748 1 1 148 ILE N N -17.544 -15.223 8.955 1.00 . A A . 148 ILE N 1 1
13 34749 1 1 148 ILE O O -16.685 -11.702 8.529 1.00 . A A . 148 ILE O 1 1
13 34750 1 1 149 ALA C C -18.219 -10.878 11.088 1.00 . A A . 149 ALA C 1 1
13 34751 1 1 149 ALA CA C -17.027 -11.830 11.322 1.00 . A A . 149 ALA CA 1 1
13 34752 1 1 149 ALA CB C -15.704 -11.064 11.255 1.00 . A A . 149 ALA CB 1 1
13 34753 1 1 149 ALA H H -17.102 -13.871 10.732 1.00 . A A . 149 ALA H 1 1
13 34754 1 1 149 ALA HA H -17.117 -12.247 12.316 1.00 . A A . 149 ALA HA 1 1
13 34755 1 1 149 ALA HB1 H -15.598 -10.613 10.280 1.00 . A A . 149 ALA HB1 1 1
13 34756 1 1 149 ALA HB2 H -14.884 -11.745 11.428 1.00 . A A . 149 ALA HB2 1 1
13 34757 1 1 149 ALA HB3 H -15.697 -10.292 12.011 1.00 . A A . 149 ALA HB3 1 1
13 34758 1 1 149 ALA N N -17.018 -12.961 10.376 1.00 . A A . 149 ALA N 1 1
13 34759 1 1 149 ALA O O -18.221 -9.740 11.566 1.00 . A A . 149 ALA O 1 1
13 34760 1 1 150 GLY C C -21.717 -11.063 10.612 1.00 . A A . 150 GLY C 1 1
13 34761 1 1 150 GLY CA C -20.397 -10.524 10.056 1.00 . A A . 150 GLY CA 1 1
13 34762 1 1 150 GLY H H -19.214 -12.288 10.072 1.00 . A A . 150 GLY H 1 1
13 34763 1 1 150 GLY HA2 H -20.234 -9.530 10.447 1.00 . A A . 150 GLY HA2 1 1
13 34764 1 1 150 GLY HA3 H -20.480 -10.458 8.980 1.00 . A A . 150 GLY HA3 1 1
13 34765 1 1 150 GLY N N -19.241 -11.358 10.379 1.00 . A A . 150 GLY N 1 1
13 34766 1 1 150 GLY O O -22.032 -12.245 10.459 1.00 . A A . 150 GLY O 1 1
13 34767 1 1 151 ARG C C -24.955 -10.006 10.915 1.00 . A A . 151 ARG C 1 1
13 34768 1 1 151 ARG CA C -23.818 -10.566 11.790 1.00 . A A . 151 ARG CA 1 1
13 34769 1 1 151 ARG CB C -23.975 -10.063 13.235 1.00 . A A . 151 ARG CB 1 1
13 34770 1 1 151 ARG CD C -23.194 -10.188 15.643 1.00 . A A . 151 ARG CD 1 1
13 34771 1 1 151 ARG CG C -22.982 -10.687 14.214 1.00 . A A . 151 ARG CG 1 1
13 34772 1 1 151 ARG CZ C -24.879 -10.490 17.396 1.00 . A A . 151 ARG CZ 1 1
13 34773 1 1 151 ARG H H -22.177 -9.268 11.375 1.00 . A A . 151 ARG H 1 1
13 34774 1 1 151 ARG HA H -23.883 -11.646 11.789 1.00 . A A . 151 ARG HA 1 1
13 34775 1 1 151 ARG HB2 H -23.836 -8.989 13.248 1.00 . A A . 151 ARG HB2 1 1
13 34776 1 1 151 ARG HB3 H -24.975 -10.289 13.577 1.00 . A A . 151 ARG HB3 1 1
13 34777 1 1 151 ARG HD2 H -22.476 -10.676 16.290 1.00 . A A . 151 ARG HD2 1 1
13 34778 1 1 151 ARG HD3 H -23.029 -9.120 15.669 1.00 . A A . 151 ARG HD3 1 1
13 34779 1 1 151 ARG HE H -25.238 -10.658 15.469 1.00 . A A . 151 ARG HE 1 1
13 34780 1 1 151 ARG HG2 H -23.104 -11.762 14.200 1.00 . A A . 151 ARG HG2 1 1
13 34781 1 1 151 ARG HG3 H -21.977 -10.438 13.901 1.00 . A A . 151 ARG HG3 1 1
13 34782 1 1 151 ARG HH11 H -23.057 -10.069 18.082 1.00 . A A . 151 ARG HH11 1 1
13 34783 1 1 151 ARG HH12 H -24.284 -10.276 19.285 1.00 . A A . 151 ARG HH12 1 1
13 34784 1 1 151 ARG HH21 H -26.786 -10.921 17.027 1.00 . A A . 151 ARG HH21 1 1
13 34785 1 1 151 ARG HH22 H -26.355 -10.758 18.699 1.00 . A A . 151 ARG HH22 1 1
13 34786 1 1 151 ARG N N -22.497 -10.190 11.256 1.00 . A A . 151 ARG N 1 1
13 34787 1 1 151 ARG NE N -24.543 -10.472 16.134 1.00 . A A . 151 ARG NE 1 1
13 34788 1 1 151 ARG NH1 N -24.005 -10.259 18.324 1.00 . A A . 151 ARG NH1 1 1
13 34789 1 1 151 ARG NH2 N -26.101 -10.740 17.732 1.00 . A A . 151 ARG NH2 1 1
13 34790 1 1 151 ARG O O -26.094 -10.469 10.983 1.00 . A A . 151 ARG O 1 1
13 34791 1 1 152 GLN C C -24.917 -7.746 7.962 1.00 . A A . 152 GLN C 1 1
13 34792 1 1 152 GLN CA C -25.602 -8.352 9.210 1.00 . A A . 152 GLN CA 1 1
13 34793 1 1 152 GLN CB C -26.347 -7.245 9.979 1.00 . A A . 152 GLN CB 1 1
13 34794 1 1 152 GLN CD C -27.990 -5.319 9.884 1.00 . A A . 152 GLN CD 1 1
13 34795 1 1 152 GLN CG C -27.450 -6.552 9.182 1.00 . A A . 152 GLN CG 1 1
13 34796 1 1 152 GLN H H -23.706 -8.680 10.109 1.00 . A A . 152 GLN H 1 1
13 34797 1 1 152 GLN HA H -26.315 -9.099 8.889 1.00 . A A . 152 GLN HA 1 1
13 34798 1 1 152 GLN HB2 H -26.793 -7.678 10.863 1.00 . A A . 152 GLN HB2 1 1
13 34799 1 1 152 GLN HB3 H -25.630 -6.495 10.286 1.00 . A A . 152 GLN HB3 1 1
13 34800 1 1 152 GLN HE21 H -26.641 -4.181 8.990 1.00 . A A . 152 GLN HE21 1 1
13 34801 1 1 152 GLN HE22 H -27.721 -3.364 10.062 1.00 . A A . 152 GLN HE22 1 1
13 34802 1 1 152 GLN HG2 H -27.055 -6.257 8.220 1.00 . A A . 152 GLN HG2 1 1
13 34803 1 1 152 GLN HG3 H -28.261 -7.250 9.035 1.00 . A A . 152 GLN HG3 1 1
13 34804 1 1 152 GLN N N -24.628 -9.002 10.102 1.00 . A A . 152 GLN N 1 1
13 34805 1 1 152 GLN NE2 N -27.391 -4.174 9.618 1.00 . A A . 152 GLN NE2 1 1
13 34806 1 1 152 GLN O O -25.590 -7.325 7.016 1.00 . A A . 152 GLN O 1 1
13 34807 1 1 152 GLN OE1 O -28.937 -5.392 10.662 1.00 . A A . 152 GLN OE1 1 1
13 34808 1 1 153 ASP C C -22.980 -5.536 6.873 1.00 . A A . 153 ASP C 1 1
13 34809 1 1 153 ASP CA C -22.784 -7.063 6.910 1.00 . A A . 153 ASP CA 1 1
13 34810 1 1 153 ASP CB C -23.084 -7.667 5.528 1.00 . A A . 153 ASP CB 1 1
13 34811 1 1 153 ASP CG C -22.373 -8.990 5.313 1.00 . A A . 153 ASP CG 1 1
13 34812 1 1 153 ASP H H -23.102 -8.132 8.711 1.00 . A A . 153 ASP H 1 1
13 34813 1 1 153 ASP HA H -21.744 -7.252 7.142 1.00 . A A . 153 ASP HA 1 1
13 34814 1 1 153 ASP HB2 H -24.148 -7.827 5.433 1.00 . A A . 153 ASP HB2 1 1
13 34815 1 1 153 ASP HB3 H -22.761 -6.977 4.760 1.00 . A A . 153 ASP HB3 1 1
13 34816 1 1 153 ASP N N -23.577 -7.709 7.971 1.00 . A A . 153 ASP N 1 1
13 34817 1 1 153 ASP O O -23.882 -4.987 7.511 1.00 . A A . 153 ASP O 1 1
13 34818 1 1 153 ASP OD1 O -21.156 -8.964 5.009 1.00 . A A . 153 ASP OD1 1 1
13 34819 1 1 153 ASP OD2 O -23.020 -10.051 5.431 1.00 . A A . 153 ASP OD2 1 1
13 34820 1 1 154 ILE C C -22.605 -3.084 4.495 1.00 . A A . 154 ILE C 1 1
13 34821 1 1 154 ILE CA C -22.207 -3.407 5.937 1.00 . A A . 154 ILE CA 1 1
13 34822 1 1 154 ILE CB C -20.886 -2.673 6.292 1.00 . A A . 154 ILE CB 1 1
13 34823 1 1 154 ILE CD1 C -18.384 -2.547 5.736 1.00 . A A . 154 ILE CD1 1 1
13 34824 1 1 154 ILE CG1 C -19.709 -3.236 5.471 1.00 . A A . 154 ILE CG1 1 1
13 34825 1 1 154 ILE CG2 C -20.602 -2.777 7.790 1.00 . A A . 154 ILE CG2 1 1
13 34826 1 1 154 ILE H H -21.346 -5.337 5.741 1.00 . A A . 154 ILE H 1 1
13 34827 1 1 154 ILE HA H -22.983 -3.033 6.586 1.00 . A A . 154 ILE HA 1 1
13 34828 1 1 154 ILE HB H -21.011 -1.625 6.054 1.00 . A A . 154 ILE HB 1 1
13 34829 1 1 154 ILE HD11 H -17.626 -2.971 5.094 1.00 . A A . 154 ILE HD11 1 1
13 34830 1 1 154 ILE HD12 H -18.099 -2.689 6.770 1.00 . A A . 154 ILE HD12 1 1
13 34831 1 1 154 ILE HD13 H -18.477 -1.490 5.530 1.00 . A A . 154 ILE HD13 1 1
13 34832 1 1 154 ILE HG12 H -19.586 -4.284 5.702 1.00 . A A . 154 ILE HG12 1 1
13 34833 1 1 154 ILE HG13 H -19.929 -3.132 4.418 1.00 . A A . 154 ILE HG13 1 1
13 34834 1 1 154 ILE HG21 H -19.701 -2.229 8.025 1.00 . A A . 154 ILE HG21 1 1
13 34835 1 1 154 ILE HG22 H -20.472 -3.815 8.062 1.00 . A A . 154 ILE HG22 1 1
13 34836 1 1 154 ILE HG23 H -21.432 -2.361 8.345 1.00 . A A . 154 ILE HG23 1 1
13 34837 1 1 154 ILE N N -22.098 -4.854 6.145 1.00 . A A . 154 ILE N 1 1
13 34838 1 1 154 ILE O O -22.108 -3.694 3.545 1.00 . A A . 154 ILE O 1 1
13 34839 1 1 155 LEU C C -23.042 -0.796 2.304 1.00 . A A . 155 LEU C 1 1
13 34840 1 1 155 LEU CA C -23.999 -1.767 3.007 1.00 . A A . 155 LEU CA 1 1
13 34841 1 1 155 LEU CB C -25.411 -1.169 3.091 1.00 . A A . 155 LEU CB 1 1
13 34842 1 1 155 LEU CD1 C -27.858 -1.444 3.641 1.00 . A A . 155 LEU CD1 1 1
13 34843 1 1 155 LEU CD2 C -26.558 -3.388 2.724 1.00 . A A . 155 LEU CD2 1 1
13 34844 1 1 155 LEU CG C -26.499 -2.134 3.595 1.00 . A A . 155 LEU CG 1 1
13 34845 1 1 155 LEU H H -23.875 -1.671 5.125 1.00 . A A . 155 LEU H 1 1
13 34846 1 1 155 LEU HA H -24.047 -2.673 2.420 1.00 . A A . 155 LEU HA 1 1
13 34847 1 1 155 LEU HB2 H -25.377 -0.314 3.754 1.00 . A A . 155 LEU HB2 1 1
13 34848 1 1 155 LEU HB3 H -25.691 -0.827 2.105 1.00 . A A . 155 LEU HB3 1 1
13 34849 1 1 155 LEU HD11 H -27.804 -0.583 4.291 1.00 . A A . 155 LEU HD11 1 1
13 34850 1 1 155 LEU HD12 H -28.598 -2.134 4.023 1.00 . A A . 155 LEU HD12 1 1
13 34851 1 1 155 LEU HD13 H -28.141 -1.128 2.648 1.00 . A A . 155 LEU HD13 1 1
13 34852 1 1 155 LEU HD21 H -26.753 -3.110 1.698 1.00 . A A . 155 LEU HD21 1 1
13 34853 1 1 155 LEU HD22 H -27.347 -4.035 3.078 1.00 . A A . 155 LEU HD22 1 1
13 34854 1 1 155 LEU HD23 H -25.614 -3.910 2.781 1.00 . A A . 155 LEU HD23 1 1
13 34855 1 1 155 LEU HG H -26.255 -2.441 4.602 1.00 . A A . 155 LEU HG 1 1
13 34856 1 1 155 LEU N N -23.517 -2.133 4.334 1.00 . A A . 155 LEU N 1 1
13 34857 1 1 155 LEU O O -23.154 0.426 2.445 1.00 . A A . 155 LEU O 1 1
13 34858 1 1 156 ASP C C -22.031 0.387 -0.177 1.00 . A A . 156 ASP C 1 1
13 34859 1 1 156 ASP CA C -21.202 -0.578 0.695 1.00 . A A . 156 ASP CA 1 1
13 34860 1 1 156 ASP CB C -20.397 -1.516 -0.214 1.00 . A A . 156 ASP CB 1 1
13 34861 1 1 156 ASP CG C -19.496 -2.465 0.558 1.00 . A A . 156 ASP CG 1 1
13 34862 1 1 156 ASP H H -21.910 -2.324 1.694 1.00 . A A . 156 ASP H 1 1
13 34863 1 1 156 ASP HA H -20.521 -0.003 1.307 1.00 . A A . 156 ASP HA 1 1
13 34864 1 1 156 ASP HB2 H -21.084 -2.103 -0.805 1.00 . A A . 156 ASP HB2 1 1
13 34865 1 1 156 ASP HB3 H -19.782 -0.921 -0.877 1.00 . A A . 156 ASP HB3 1 1
13 34866 1 1 156 ASP N N -22.071 -1.359 1.589 1.00 . A A . 156 ASP N 1 1
13 34867 1 1 156 ASP O O -23.074 0.001 -0.721 1.00 . A A . 156 ASP O 1 1
13 34868 1 1 156 ASP OD1 O -18.360 -2.071 0.893 1.00 . A A . 156 ASP OD1 1 1
13 34869 1 1 156 ASP OD2 O -19.915 -3.616 0.816 1.00 . A A . 156 ASP OD2 1 1
13 34870 1 1 157 ASP C C -22.623 2.215 -2.502 1.00 . A A . 157 ASP C 1 1
13 34871 1 1 157 ASP CA C -22.293 2.666 -1.065 1.00 . A A . 157 ASP CA 1 1
13 34872 1 1 157 ASP CB C -21.492 3.975 -1.080 1.00 . A A . 157 ASP CB 1 1
13 34873 1 1 157 ASP CG C -21.379 4.583 0.308 1.00 . A A . 157 ASP CG 1 1
13 34874 1 1 157 ASP H H -20.706 1.862 0.106 1.00 . A A . 157 ASP H 1 1
13 34875 1 1 157 ASP HA H -23.226 2.843 -0.545 1.00 . A A . 157 ASP HA 1 1
13 34876 1 1 157 ASP HB2 H -20.496 3.782 -1.454 1.00 . A A . 157 ASP HB2 1 1
13 34877 1 1 157 ASP HB3 H -21.983 4.689 -1.729 1.00 . A A . 157 ASP HB3 1 1
13 34878 1 1 157 ASP N N -21.564 1.632 -0.311 1.00 . A A . 157 ASP N 1 1
13 34879 1 1 157 ASP O O -21.766 2.213 -3.389 1.00 . A A . 157 ASP O 1 1
13 34880 1 1 157 ASP OD1 O -20.555 4.096 1.113 1.00 . A A . 157 ASP OD1 1 1
13 34881 1 1 157 ASP OD2 O -22.128 5.543 0.610 1.00 . A A . 157 ASP OD2 1 1
13 34882 1 1 158 SER C C -25.304 2.323 -4.688 1.00 . A A . 158 SER C 1 1
13 34883 1 1 158 SER CA C -24.353 1.319 -4.007 1.00 . A A . 158 SER CA 1 1
13 34884 1 1 158 SER CB C -25.055 -0.033 -3.788 1.00 . A A . 158 SER CB 1 1
13 34885 1 1 158 SER H H -24.515 1.873 -1.962 1.00 . A A . 158 SER H 1 1
13 34886 1 1 158 SER HA H -23.492 1.168 -4.644 1.00 . A A . 158 SER HA 1 1
13 34887 1 1 158 SER HB2 H -24.393 -0.697 -3.253 1.00 . A A . 158 SER HB2 1 1
13 34888 1 1 158 SER HB3 H -25.951 0.123 -3.204 1.00 . A A . 158 SER HB3 1 1
13 34889 1 1 158 SER HG H -26.051 -1.362 -4.837 1.00 . A A . 158 SER HG 1 1
13 34890 1 1 158 SER N N -23.881 1.827 -2.708 1.00 . A A . 158 SER N 1 1
13 34891 1 1 158 SER O O -25.271 3.523 -4.391 1.00 . A A . 158 SER O 1 1
13 34892 1 1 158 SER OG O -25.416 -0.652 -5.016 1.00 . A A . 158 SER OG 1 1
13 34893 1 1 159 GLY C C -28.059 3.460 -5.468 1.00 . A A . 159 GLY C 1 1
13 34894 1 1 159 GLY CA C -27.068 2.690 -6.346 1.00 . A A . 159 GLY CA 1 1
13 34895 1 1 159 GLY H H -26.127 0.871 -5.794 1.00 . A A . 159 GLY H 1 1
13 34896 1 1 159 GLY HA2 H -26.496 3.406 -6.918 1.00 . A A . 159 GLY HA2 1 1
13 34897 1 1 159 GLY HA3 H -27.625 2.072 -7.035 1.00 . A A . 159 GLY HA3 1 1
13 34898 1 1 159 GLY N N -26.140 1.832 -5.607 1.00 . A A . 159 GLY N 1 1
13 34899 1 1 159 GLY O O -28.072 3.321 -4.241 1.00 . A A . 159 GLY O 1 1
13 34900 1 1 160 TYR C C -31.053 4.350 -4.847 1.00 . A A . 160 TYR C 1 1
13 34901 1 1 160 TYR CA C -29.847 5.130 -5.395 1.00 . A A . 160 TYR CA 1 1
13 34902 1 1 160 TYR CB C -30.318 6.274 -6.308 1.00 . A A . 160 TYR CB 1 1
13 34903 1 1 160 TYR CD1 C -28.814 8.277 -5.934 1.00 . A A . 160 TYR CD1 1 1
13 34904 1 1 160 TYR CD2 C -28.533 7.024 -7.947 1.00 . A A . 160 TYR CD2 1 1
13 34905 1 1 160 TYR CE1 C -27.798 9.131 -6.321 1.00 . A A . 160 TYR CE1 1 1
13 34906 1 1 160 TYR CE2 C -27.516 7.875 -8.340 1.00 . A A . 160 TYR CE2 1 1
13 34907 1 1 160 TYR CG C -29.201 7.210 -6.739 1.00 . A A . 160 TYR CG 1 1
13 34908 1 1 160 TYR CZ C -27.151 8.925 -7.522 1.00 . A A . 160 TYR CZ 1 1
13 34909 1 1 160 TYR H H -28.915 4.257 -7.090 1.00 . A A . 160 TYR H 1 1
13 34910 1 1 160 TYR HA H -29.316 5.560 -4.557 1.00 . A A . 160 TYR HA 1 1
13 34911 1 1 160 TYR HB2 H -30.761 5.853 -7.200 1.00 . A A . 160 TYR HB2 1 1
13 34912 1 1 160 TYR HB3 H -31.062 6.860 -5.788 1.00 . A A . 160 TYR HB3 1 1
13 34913 1 1 160 TYR HD1 H -29.320 8.437 -4.991 1.00 . A A . 160 TYR HD1 1 1
13 34914 1 1 160 TYR HD2 H -28.823 6.202 -8.585 1.00 . A A . 160 TYR HD2 1 1
13 34915 1 1 160 TYR HE1 H -27.515 9.955 -5.683 1.00 . A A . 160 TYR HE1 1 1
13 34916 1 1 160 TYR HE2 H -27.010 7.712 -9.281 1.00 . A A . 160 TYR HE2 1 1
13 34917 1 1 160 TYR HH H -25.511 9.873 -7.178 1.00 . A A . 160 TYR HH 1 1
13 34918 1 1 160 TYR N N -28.907 4.262 -6.108 1.00 . A A . 160 TYR N 1 1
13 34919 1 1 160 TYR O O -32.100 4.257 -5.491 1.00 . A A . 160 TYR O 1 1
13 34920 1 1 160 TYR OH O -26.135 9.774 -7.907 1.00 . A A . 160 TYR OH 1 1
13 34921 1 1 161 VAL C C -32.454 3.846 -1.740 1.00 . A A . 161 VAL C 1 1
13 34922 1 1 161 VAL CA C -31.968 3.056 -2.967 1.00 . A A . 161 VAL CA 1 1
13 34923 1 1 161 VAL CB C -31.532 1.633 -2.527 1.00 . A A . 161 VAL CB 1 1
13 34924 1 1 161 VAL CG1 C -31.230 0.765 -3.746 1.00 . A A . 161 VAL CG1 1 1
13 34925 1 1 161 VAL CG2 C -30.324 1.694 -1.591 1.00 . A A . 161 VAL CG2 1 1
13 34926 1 1 161 VAL H H -29.995 3.800 -3.246 1.00 . A A . 161 VAL H 1 1
13 34927 1 1 161 VAL HA H -32.796 2.956 -3.658 1.00 . A A . 161 VAL HA 1 1
13 34928 1 1 161 VAL HB H -32.353 1.177 -1.989 1.00 . A A . 161 VAL HB 1 1
13 34929 1 1 161 VAL HG11 H -30.940 -0.225 -3.422 1.00 . A A . 161 VAL HG11 1 1
13 34930 1 1 161 VAL HG12 H -30.424 1.206 -4.314 1.00 . A A . 161 VAL HG12 1 1
13 34931 1 1 161 VAL HG13 H -32.111 0.694 -4.368 1.00 . A A . 161 VAL HG13 1 1
13 34932 1 1 161 VAL HG21 H -30.061 0.695 -1.273 1.00 . A A . 161 VAL HG21 1 1
13 34933 1 1 161 VAL HG22 H -30.569 2.292 -0.725 1.00 . A A . 161 VAL HG22 1 1
13 34934 1 1 161 VAL HG23 H -29.486 2.139 -2.110 1.00 . A A . 161 VAL HG23 1 1
13 34935 1 1 161 VAL N N -30.881 3.765 -3.662 1.00 . A A . 161 VAL N 1 1
13 34936 1 1 161 VAL O O -33.609 3.729 -1.331 1.00 . A A . 161 VAL O 1 1
13 34937 1 1 162 SER C C -32.462 6.867 -0.526 1.00 . A A . 162 SER C 1 1
13 34938 1 1 162 SER CA C -31.919 5.522 -0.028 1.00 . A A . 162 SER CA 1 1
13 34939 1 1 162 SER CB C -30.700 5.757 0.877 1.00 . A A . 162 SER CB 1 1
13 34940 1 1 162 SER H H -30.641 4.656 -1.490 1.00 . A A . 162 SER H 1 1
13 34941 1 1 162 SER HA H -32.692 5.026 0.545 1.00 . A A . 162 SER HA 1 1
13 34942 1 1 162 SER HB2 H -29.922 6.242 0.310 1.00 . A A . 162 SER HB2 1 1
13 34943 1 1 162 SER HB3 H -30.988 6.390 1.705 1.00 . A A . 162 SER HB3 1 1
13 34944 1 1 162 SER HG H -30.857 3.839 1.296 1.00 . A A . 162 SER HG 1 1
13 34945 1 1 162 SER N N -31.564 4.649 -1.157 1.00 . A A . 162 SER N 1 1
13 34946 1 1 162 SER O O -33.150 7.584 0.203 1.00 . A A . 162 SER O 1 1
13 34947 1 1 162 SER OG O -30.191 4.533 1.394 1.00 . A A . 162 SER OG 1 1
13 34948 1 1 163 ALA C C -33.411 8.072 -3.704 1.00 . A A . 163 ALA C 1 1
13 34949 1 1 163 ALA CA C -32.643 8.420 -2.420 1.00 . A A . 163 ALA CA 1 1
13 34950 1 1 163 ALA CB C -31.492 9.374 -2.730 1.00 . A A . 163 ALA CB 1 1
13 34951 1 1 163 ALA H H -31.534 6.619 -2.277 1.00 . A A . 163 ALA H 1 1
13 34952 1 1 163 ALA HA H -33.316 8.915 -1.731 1.00 . A A . 163 ALA HA 1 1
13 34953 1 1 163 ALA HB1 H -31.879 10.271 -3.192 1.00 . A A . 163 ALA HB1 1 1
13 34954 1 1 163 ALA HB2 H -30.796 8.894 -3.403 1.00 . A A . 163 ALA HB2 1 1
13 34955 1 1 163 ALA HB3 H -30.983 9.634 -1.814 1.00 . A A . 163 ALA HB3 1 1
13 34956 1 1 163 ALA N N -32.136 7.205 -1.772 1.00 . A A . 163 ALA N 1 1
13 34957 1 1 163 ALA O O -32.922 7.321 -4.545 1.00 . A A . 163 ALA O 1 1
13 34958 1 1 164 TYR C C -35.461 9.439 -6.045 1.00 . A A . 164 TYR C 1 1
13 34959 1 1 164 TYR CA C -35.480 8.315 -4.992 1.00 . A A . 164 TYR CA 1 1
13 34960 1 1 164 TYR CB C -36.913 8.081 -4.492 1.00 . A A . 164 TYR CB 1 1
13 34961 1 1 164 TYR CD1 C -36.908 5.722 -3.561 1.00 . A A . 164 TYR CD1 1 1
13 34962 1 1 164 TYR CD2 C -37.149 7.533 -2.027 1.00 . A A . 164 TYR CD2 1 1
13 34963 1 1 164 TYR CE1 C -36.979 4.823 -2.511 1.00 . A A . 164 TYR CE1 1 1
13 34964 1 1 164 TYR CE2 C -37.222 6.639 -0.975 1.00 . A A . 164 TYR CE2 1 1
13 34965 1 1 164 TYR CG C -36.994 7.092 -3.339 1.00 . A A . 164 TYR CG 1 1
13 34966 1 1 164 TYR CZ C -37.134 5.286 -1.220 1.00 . A A . 164 TYR CZ 1 1
13 34967 1 1 164 TYR H H -34.921 9.266 -3.173 1.00 . A A . 164 TYR H 1 1
13 34968 1 1 164 TYR HA H -35.118 7.405 -5.452 1.00 . A A . 164 TYR HA 1 1
13 34969 1 1 164 TYR HB2 H -37.333 9.021 -4.158 1.00 . A A . 164 TYR HB2 1 1
13 34970 1 1 164 TYR HB3 H -37.512 7.696 -5.304 1.00 . A A . 164 TYR HB3 1 1
13 34971 1 1 164 TYR HD1 H -36.787 5.358 -4.572 1.00 . A A . 164 TYR HD1 1 1
13 34972 1 1 164 TYR HD2 H -37.218 8.596 -1.836 1.00 . A A . 164 TYR HD2 1 1
13 34973 1 1 164 TYR HE1 H -36.911 3.762 -2.706 1.00 . A A . 164 TYR HE1 1 1
13 34974 1 1 164 TYR HE2 H -37.346 7.004 0.033 1.00 . A A . 164 TYR HE2 1 1
13 34975 1 1 164 TYR HH H -36.554 3.693 -0.318 1.00 . A A . 164 TYR HH 1 1
13 34976 1 1 164 TYR N N -34.609 8.627 -3.849 1.00 . A A . 164 TYR N 1 1
13 34977 1 1 164 TYR O O -36.309 9.485 -6.939 1.00 . A A . 164 TYR O 1 1
13 34978 1 1 164 TYR OH O -37.203 4.391 -0.175 1.00 . A A . 164 TYR OH 1 1
13 34979 1 1 165 LYS C C -33.817 11.101 -8.222 1.00 . A A . 165 LYS C 1 1
13 34980 1 1 165 LYS CA C -34.365 11.487 -6.834 1.00 . A A . 165 LYS CA 1 1
13 34981 1 1 165 LYS CB C -33.482 12.549 -6.163 1.00 . A A . 165 LYS CB 1 1
13 34982 1 1 165 LYS CD C -33.037 13.867 -4.031 1.00 . A A . 165 LYS CD 1 1
13 34983 1 1 165 LYS CE C -33.482 14.071 -2.584 1.00 . A A . 165 LYS CE 1 1
13 34984 1 1 165 LYS CG C -33.964 12.898 -4.756 1.00 . A A . 165 LYS CG 1 1
13 34985 1 1 165 LYS H H -33.792 10.192 -5.255 1.00 . A A . 165 LYS H 1 1
13 34986 1 1 165 LYS HA H -35.359 11.895 -6.962 1.00 . A A . 165 LYS HA 1 1
13 34987 1 1 165 LYS HB2 H -32.469 12.176 -6.101 1.00 . A A . 165 LYS HB2 1 1
13 34988 1 1 165 LYS HB3 H -33.493 13.448 -6.762 1.00 . A A . 165 LYS HB3 1 1
13 34989 1 1 165 LYS HD2 H -32.033 13.468 -4.037 1.00 . A A . 165 LYS HD2 1 1
13 34990 1 1 165 LYS HD3 H -33.052 14.820 -4.542 1.00 . A A . 165 LYS HD3 1 1
13 34991 1 1 165 LYS HE2 H -34.499 14.436 -2.579 1.00 . A A . 165 LYS HE2 1 1
13 34992 1 1 165 LYS HE3 H -33.440 13.122 -2.069 1.00 . A A . 165 LYS HE3 1 1
13 34993 1 1 165 LYS HG2 H -34.944 13.350 -4.827 1.00 . A A . 165 LYS HG2 1 1
13 34994 1 1 165 LYS HG3 H -34.036 11.986 -4.179 1.00 . A A . 165 LYS HG3 1 1
13 34995 1 1 165 LYS HZ1 H -32.920 15.120 -0.873 1.00 . A A . 165 LYS HZ1 1 1
13 34996 1 1 165 LYS HZ2 H -32.693 15.982 -2.308 1.00 . A A . 165 LYS HZ2 1 1
13 34997 1 1 165 LYS HZ3 H -31.631 14.734 -1.894 1.00 . A A . 165 LYS HZ3 1 1
13 34998 1 1 165 LYS N N -34.473 10.323 -5.945 1.00 . A A . 165 LYS N 1 1
13 34999 1 1 165 LYS NZ N -32.623 15.044 -1.866 1.00 . A A . 165 LYS NZ 1 1
13 35000 1 1 165 LYS O O -32.999 10.192 -8.350 1.00 . A A . 165 LYS O 1 1
13 35001 1 1 166 ASN C C -32.905 12.348 -11.289 1.00 . A A . 166 ASN C 1 1
13 35002 1 1 166 ASN CA C -33.978 11.441 -10.649 1.00 . A A . 166 ASN CA 1 1
13 35003 1 1 166 ASN CB C -35.275 11.494 -11.470 1.00 . A A . 166 ASN CB 1 1
13 35004 1 1 166 ASN CG C -35.080 11.077 -12.918 1.00 . A A . 166 ASN CG 1 1
13 35005 1 1 166 ASN H H -34.811 12.608 -9.080 1.00 . A A . 166 ASN H 1 1
13 35006 1 1 166 ASN HA H -33.611 10.424 -10.650 1.00 . A A . 166 ASN HA 1 1
13 35007 1 1 166 ASN HB2 H -36.002 10.829 -11.023 1.00 . A A . 166 ASN HB2 1 1
13 35008 1 1 166 ASN HB3 H -35.663 12.502 -11.456 1.00 . A A . 166 ASN HB3 1 1
13 35009 1 1 166 ASN HD21 H -36.592 12.224 -13.487 1.00 . A A . 166 ASN HD21 1 1
13 35010 1 1 166 ASN HD22 H -35.797 11.340 -14.744 1.00 . A A . 166 ASN HD22 1 1
13 35011 1 1 166 ASN N N -34.273 11.811 -9.255 1.00 . A A . 166 ASN N 1 1
13 35012 1 1 166 ASN ND2 N -35.904 11.601 -13.803 1.00 . A A . 166 ASN ND2 1 1
13 35013 1 1 166 ASN O O -32.735 13.506 -10.900 1.00 . A A . 166 ASN O 1 1
13 35014 1 1 166 ASN OD1 O -34.204 10.282 -13.238 1.00 . A A . 166 ASN OD1 1 1
13 35015 1 1 167 ALA C C -29.925 12.846 -12.189 1.00 . A A . 167 ALA C 1 1
13 35016 1 1 167 ALA CA C -31.158 12.507 -13.044 1.00 . A A . 167 ALA CA 1 1
13 35017 1 1 167 ALA CB C -31.716 13.762 -13.714 1.00 . A A . 167 ALA CB 1 1
13 35018 1 1 167 ALA H H -32.408 10.869 -12.538 1.00 . A A . 167 ALA H 1 1
13 35019 1 1 167 ALA HA H -30.837 11.841 -13.833 1.00 . A A . 167 ALA HA 1 1
13 35020 1 1 167 ALA HB1 H -30.970 14.185 -14.372 1.00 . A A . 167 ALA HB1 1 1
13 35021 1 1 167 ALA HB2 H -31.981 14.488 -12.959 1.00 . A A . 167 ALA HB2 1 1
13 35022 1 1 167 ALA HB3 H -32.595 13.504 -14.287 1.00 . A A . 167 ALA HB3 1 1
13 35023 1 1 167 ALA N N -32.204 11.796 -12.288 1.00 . A A . 167 ALA N 1 1
13 35024 1 1 167 ALA O O -29.830 13.924 -11.600 1.00 . A A . 167 ALA O 1 1
13 35025 1 1 168 GLY C C -26.838 13.171 -12.101 1.00 . A A . 168 GLY C 1 1
13 35026 1 1 168 GLY CA C -27.733 12.144 -11.409 1.00 . A A . 168 GLY CA 1 1
13 35027 1 1 168 GLY H H -29.124 11.056 -12.583 1.00 . A A . 168 GLY H 1 1
13 35028 1 1 168 GLY HA2 H -27.965 12.493 -10.412 1.00 . A A . 168 GLY HA2 1 1
13 35029 1 1 168 GLY HA3 H -27.197 11.208 -11.332 1.00 . A A . 168 GLY HA3 1 1
13 35030 1 1 168 GLY N N -28.978 11.911 -12.131 1.00 . A A . 168 GLY N 1 1
13 35031 1 1 168 GLY O O -25.991 12.810 -12.922 1.00 . A A . 168 GLY O 1 1
13 35032 1 1 169 THR C C -26.360 15.529 -13.912 1.00 . A A . 169 THR C 1 1
13 35033 1 1 169 THR CA C -26.302 15.574 -12.375 1.00 . A A . 169 THR CA 1 1
13 35034 1 1 169 THR CB C -24.818 15.643 -11.906 1.00 . A A . 169 THR CB 1 1
13 35035 1 1 169 THR CG2 C -24.733 15.853 -10.396 1.00 . A A . 169 THR CG2 1 1
13 35036 1 1 169 THR H H -27.721 14.652 -11.087 1.00 . A A . 169 THR H 1 1
13 35037 1 1 169 THR HA H -26.790 16.483 -12.051 1.00 . A A . 169 THR HA 1 1
13 35038 1 1 169 THR HB H -24.347 16.485 -12.394 1.00 . A A . 169 THR HB 1 1
13 35039 1 1 169 THR HG1 H -24.338 13.739 -11.644 1.00 . A A . 169 THR HG1 1 1
13 35040 1 1 169 THR HG21 H -25.217 16.783 -10.133 1.00 . A A . 169 THR HG21 1 1
13 35041 1 1 169 THR HG22 H -23.696 15.891 -10.094 1.00 . A A . 169 THR HG22 1 1
13 35042 1 1 169 THR HG23 H -25.226 15.036 -9.889 1.00 . A A . 169 THR HG23 1 1
13 35043 1 1 169 THR N N -27.040 14.451 -11.765 1.00 . A A . 169 THR N 1 1
13 35044 1 1 169 THR O O -25.343 15.359 -14.581 1.00 . A A . 169 THR O 1 1
13 35045 1 1 169 THR OG1 O -24.107 14.447 -12.263 1.00 . A A . 169 THR OG1 1 1
13 35046 1 1 170 TYR C C -27.718 14.174 -16.436 1.00 . A A . 170 TYR C 1 1
13 35047 1 1 170 TYR CA C -27.838 15.618 -15.900 1.00 . A A . 170 TYR CA 1 1
13 35048 1 1 170 TYR CB C -26.912 16.570 -16.678 1.00 . A A . 170 TYR CB 1 1
13 35049 1 1 170 TYR CD1 C -28.756 17.480 -18.152 1.00 . A A . 170 TYR CD1 1 1
13 35050 1 1 170 TYR CD2 C -26.684 16.906 -19.184 1.00 . A A . 170 TYR CD2 1 1
13 35051 1 1 170 TYR CE1 C -29.262 17.875 -19.376 1.00 . A A . 170 TYR CE1 1 1
13 35052 1 1 170 TYR CE2 C -27.182 17.305 -20.411 1.00 . A A . 170 TYR CE2 1 1
13 35053 1 1 170 TYR CG C -27.460 16.989 -18.032 1.00 . A A . 170 TYR CG 1 1
13 35054 1 1 170 TYR CZ C -28.471 17.787 -20.501 1.00 . A A . 170 TYR CZ 1 1
13 35055 1 1 170 TYR H H -28.331 15.840 -13.848 1.00 . A A . 170 TYR H 1 1
13 35056 1 1 170 TYR HA H -28.862 15.945 -16.043 1.00 . A A . 170 TYR HA 1 1
13 35057 1 1 170 TYR HB2 H -26.757 17.465 -16.095 1.00 . A A . 170 TYR HB2 1 1
13 35058 1 1 170 TYR HB3 H -25.958 16.083 -16.836 1.00 . A A . 170 TYR HB3 1 1
13 35059 1 1 170 TYR HD1 H -29.377 17.548 -17.270 1.00 . A A . 170 TYR HD1 1 1
13 35060 1 1 170 TYR HD2 H -25.674 16.526 -19.111 1.00 . A A . 170 TYR HD2 1 1
13 35061 1 1 170 TYR HE1 H -30.270 18.254 -19.448 1.00 . A A . 170 TYR HE1 1 1
13 35062 1 1 170 TYR HE2 H -26.562 17.232 -21.293 1.00 . A A . 170 TYR HE2 1 1
13 35063 1 1 170 TYR HH H -29.432 19.034 -21.612 1.00 . A A . 170 TYR HH 1 1
13 35064 1 1 170 TYR N N -27.576 15.680 -14.450 1.00 . A A . 170 TYR N 1 1
13 35065 1 1 170 TYR O O -26.729 13.484 -16.197 1.00 . A A . 170 TYR O 1 1
13 35066 1 1 170 TYR OH O -28.970 18.190 -21.721 1.00 . A A . 170 TYR OH 1 1
13 35067 1 1 171 ASP C C -28.280 12.010 -18.968 1.00 . A A . 171 ASP C 1 1
13 35068 1 1 171 ASP CA C -28.874 12.333 -17.580 1.00 . A A . 171 ASP CA 1 1
13 35069 1 1 171 ASP CB C -30.361 11.968 -17.551 1.00 . A A . 171 ASP CB 1 1
13 35070 1 1 171 ASP CG C -31.203 12.938 -18.366 1.00 . A A . 171 ASP CG 1 1
13 35071 1 1 171 ASP H H -29.417 14.383 -17.469 1.00 . A A . 171 ASP H 1 1
13 35072 1 1 171 ASP HA H -28.363 11.731 -16.844 1.00 . A A . 171 ASP HA 1 1
13 35073 1 1 171 ASP HB2 H -30.493 10.971 -17.951 1.00 . A A . 171 ASP HB2 1 1
13 35074 1 1 171 ASP HB3 H -30.709 11.987 -16.529 1.00 . A A . 171 ASP HB3 1 1
13 35075 1 1 171 ASP N N -28.731 13.740 -17.182 1.00 . A A . 171 ASP N 1 1
13 35076 1 1 171 ASP O O -28.495 10.916 -19.492 1.00 . A A . 171 ASP O 1 1
13 35077 1 1 171 ASP OD1 O -31.455 14.059 -17.882 1.00 . A A . 171 ASP OD1 1 1
13 35078 1 1 171 ASP OD2 O -31.606 12.592 -19.495 1.00 . A A . 171 ASP OD2 1 1
13 35079 1 1 172 ALA C C -25.594 11.908 -20.760 1.00 . A A . 172 ALA C 1 1
13 35080 1 1 172 ALA CA C -26.919 12.697 -20.878 1.00 . A A . 172 ALA CA 1 1
13 35081 1 1 172 ALA CB C -26.718 14.018 -21.619 1.00 . A A . 172 ALA CB 1 1
13 35082 1 1 172 ALA H H -27.374 13.788 -19.105 1.00 . A A . 172 ALA H 1 1
13 35083 1 1 172 ALA HA H -27.618 12.102 -21.454 1.00 . A A . 172 ALA HA 1 1
13 35084 1 1 172 ALA HB1 H -27.663 14.537 -21.692 1.00 . A A . 172 ALA HB1 1 1
13 35085 1 1 172 ALA HB2 H -26.338 13.825 -22.611 1.00 . A A . 172 ALA HB2 1 1
13 35086 1 1 172 ALA HB3 H -26.015 14.632 -21.076 1.00 . A A . 172 ALA HB3 1 1
13 35087 1 1 172 ALA N N -27.528 12.936 -19.559 1.00 . A A . 172 ALA N 1 1
13 35088 1 1 172 ALA O O -25.610 10.700 -20.515 1.00 . A A . 172 ALA O 1 1
13 35089 1 1 173 LYS C C -22.864 10.760 -21.626 1.00 . A A . 173 LYS C 1 1
13 35090 1 1 173 LYS CA C -23.125 11.983 -20.720 1.00 . A A . 173 LYS CA 1 1
13 35091 1 1 173 LYS CB C -22.974 11.593 -19.241 1.00 . A A . 173 LYS CB 1 1
13 35092 1 1 173 LYS CD C -23.313 12.308 -16.836 1.00 . A A . 173 LYS CD 1 1
13 35093 1 1 173 LYS CE C -23.515 13.491 -15.898 1.00 . A A . 173 LYS CE 1 1
13 35094 1 1 173 LYS CG C -23.160 12.767 -18.283 1.00 . A A . 173 LYS CG 1 1
13 35095 1 1 173 LYS H H -24.501 13.533 -21.200 1.00 . A A . 173 LYS H 1 1
13 35096 1 1 173 LYS HA H -22.387 12.738 -20.951 1.00 . A A . 173 LYS HA 1 1
13 35097 1 1 173 LYS HB2 H -23.712 10.839 -19.003 1.00 . A A . 173 LYS HB2 1 1
13 35098 1 1 173 LYS HB3 H -21.987 11.181 -19.086 1.00 . A A . 173 LYS HB3 1 1
13 35099 1 1 173 LYS HD2 H -24.171 11.653 -16.764 1.00 . A A . 173 LYS HD2 1 1
13 35100 1 1 173 LYS HD3 H -22.422 11.770 -16.540 1.00 . A A . 173 LYS HD3 1 1
13 35101 1 1 173 LYS HE2 H -22.612 14.084 -15.884 1.00 . A A . 173 LYS HE2 1 1
13 35102 1 1 173 LYS HE3 H -24.332 14.094 -16.269 1.00 . A A . 173 LYS HE3 1 1
13 35103 1 1 173 LYS HG2 H -22.298 13.416 -18.354 1.00 . A A . 173 LYS HG2 1 1
13 35104 1 1 173 LYS HG3 H -24.048 13.315 -18.573 1.00 . A A . 173 LYS HG3 1 1
13 35105 1 1 173 LYS HZ1 H -23.944 13.901 -13.899 1.00 . A A . 173 LYS HZ1 1 1
13 35106 1 1 173 LYS HZ2 H -23.058 12.479 -14.130 1.00 . A A . 173 LYS HZ2 1 1
13 35107 1 1 173 LYS HZ3 H -24.709 12.516 -14.492 1.00 . A A . 173 LYS HZ3 1 1
13 35108 1 1 173 LYS N N -24.454 12.590 -20.930 1.00 . A A . 173 LYS N 1 1
13 35109 1 1 173 LYS NZ N -23.827 13.065 -14.509 1.00 . A A . 173 LYS NZ 1 1
13 35110 1 1 173 LYS O O -22.035 9.908 -21.306 1.00 . A A . 173 LYS O 1 1
13 35111 1 1 174 VAL C C -22.293 9.884 -24.764 1.00 . A A . 174 VAL C 1 1
13 35112 1 1 174 VAL CA C -23.371 9.573 -23.709 1.00 . A A . 174 VAL CA 1 1
13 35113 1 1 174 VAL CB C -24.708 9.197 -24.410 1.00 . A A . 174 VAL CB 1 1
13 35114 1 1 174 VAL CG1 C -25.284 10.378 -25.193 1.00 . A A . 174 VAL CG1 1 1
13 35115 1 1 174 VAL CG2 C -24.527 7.977 -25.317 1.00 . A A . 174 VAL CG2 1 1
13 35116 1 1 174 VAL H H -24.172 11.410 -22.991 1.00 . A A . 174 VAL H 1 1
13 35117 1 1 174 VAL HA H -23.048 8.715 -23.134 1.00 . A A . 174 VAL HA 1 1
13 35118 1 1 174 VAL HB H -25.422 8.934 -23.642 1.00 . A A . 174 VAL HB 1 1
13 35119 1 1 174 VAL HG11 H -24.599 10.666 -25.977 1.00 . A A . 174 VAL HG11 1 1
13 35120 1 1 174 VAL HG12 H -25.436 11.213 -24.524 1.00 . A A . 174 VAL HG12 1 1
13 35121 1 1 174 VAL HG13 H -26.231 10.093 -25.630 1.00 . A A . 174 VAL HG13 1 1
13 35122 1 1 174 VAL HG21 H -24.244 7.122 -24.721 1.00 . A A . 174 VAL HG21 1 1
13 35123 1 1 174 VAL HG22 H -23.755 8.178 -26.044 1.00 . A A . 174 VAL HG22 1 1
13 35124 1 1 174 VAL HG23 H -25.456 7.766 -25.830 1.00 . A A . 174 VAL HG23 1 1
13 35125 1 1 174 VAL N N -23.546 10.691 -22.769 1.00 . A A . 174 VAL N 1 1
13 35126 1 1 174 VAL O O -22.281 10.969 -25.351 1.00 . A A . 174 VAL O 1 1
13 35127 1 1 175 LYS C C -19.253 10.149 -25.540 1.00 . A A . 175 LYS C 1 1
13 35128 1 1 175 LYS CA C -20.277 9.065 -25.949 1.00 . A A . 175 LYS CA 1 1
13 35129 1 1 175 LYS CB C -20.859 9.373 -27.346 1.00 . A A . 175 LYS CB 1 1
13 35130 1 1 175 LYS CD C -20.442 9.841 -29.805 1.00 . A A . 175 LYS CD 1 1
13 35131 1 1 175 LYS CE C -21.082 11.225 -29.748 1.00 . A A . 175 LYS CE 1 1
13 35132 1 1 175 LYS CG C -19.821 9.438 -28.469 1.00 . A A . 175 LYS CG 1 1
13 35133 1 1 175 LYS H H -21.414 8.114 -24.422 1.00 . A A . 175 LYS H 1 1
13 35134 1 1 175 LYS HA H -19.768 8.114 -25.990 1.00 . A A . 175 LYS HA 1 1
13 35135 1 1 175 LYS HB2 H -21.578 8.607 -27.597 1.00 . A A . 175 LYS HB2 1 1
13 35136 1 1 175 LYS HB3 H -21.369 10.325 -27.303 1.00 . A A . 175 LYS HB3 1 1
13 35137 1 1 175 LYS HD2 H -19.671 9.846 -30.563 1.00 . A A . 175 LYS HD2 1 1
13 35138 1 1 175 LYS HD3 H -21.199 9.115 -30.072 1.00 . A A . 175 LYS HD3 1 1
13 35139 1 1 175 LYS HE2 H -21.540 11.435 -30.703 1.00 . A A . 175 LYS HE2 1 1
13 35140 1 1 175 LYS HE3 H -21.843 11.224 -28.981 1.00 . A A . 175 LYS HE3 1 1
13 35141 1 1 175 LYS HG2 H -19.065 10.163 -28.205 1.00 . A A . 175 LYS HG2 1 1
13 35142 1 1 175 LYS HG3 H -19.363 8.465 -28.576 1.00 . A A . 175 LYS HG3 1 1
13 35143 1 1 175 LYS HZ1 H -19.388 12.360 -30.209 1.00 . A A . 175 LYS HZ1 1 1
13 35144 1 1 175 LYS HZ2 H -19.594 12.090 -28.554 1.00 . A A . 175 LYS HZ2 1 1
13 35145 1 1 175 LYS HZ3 H -20.572 13.211 -29.354 1.00 . A A . 175 LYS HZ3 1 1
13 35146 1 1 175 LYS N N -21.367 8.933 -24.962 1.00 . A A . 175 LYS N 1 1
13 35147 1 1 175 LYS NZ N -20.092 12.295 -29.446 1.00 . A A . 175 LYS NZ 1 1
13 35148 1 1 175 LYS O O -18.254 10.370 -26.229 1.00 . A A . 175 LYS O 1 1
13 35149 1 1 176 LYS C C -17.284 11.502 -23.453 1.00 . A A . 176 LYS C 1 1
13 35150 1 1 176 LYS CA C -18.674 11.943 -23.975 1.00 . A A . 176 LYS CA 1 1
13 35151 1 1 176 LYS CB C -19.450 12.759 -22.929 1.00 . A A . 176 LYS CB 1 1
13 35152 1 1 176 LYS CD C -19.730 14.930 -21.666 1.00 . A A . 176 LYS CD 1 1
13 35153 1 1 176 LYS CE C -19.166 16.321 -21.403 1.00 . A A . 176 LYS CE 1 1
13 35154 1 1 176 LYS CG C -18.844 14.124 -22.616 1.00 . A A . 176 LYS CG 1 1
13 35155 1 1 176 LYS H H -20.222 10.500 -23.827 1.00 . A A . 176 LYS H 1 1
13 35156 1 1 176 LYS HA H -18.519 12.566 -24.847 1.00 . A A . 176 LYS HA 1 1
13 35157 1 1 176 LYS HB2 H -20.455 12.915 -23.295 1.00 . A A . 176 LYS HB2 1 1
13 35158 1 1 176 LYS HB3 H -19.500 12.190 -22.012 1.00 . A A . 176 LYS HB3 1 1
13 35159 1 1 176 LYS HD2 H -20.713 15.032 -22.105 1.00 . A A . 176 LYS HD2 1 1
13 35160 1 1 176 LYS HD3 H -19.810 14.401 -20.726 1.00 . A A . 176 LYS HD3 1 1
13 35161 1 1 176 LYS HE2 H -19.094 16.851 -22.341 1.00 . A A . 176 LYS HE2 1 1
13 35162 1 1 176 LYS HE3 H -19.840 16.851 -20.744 1.00 . A A . 176 LYS HE3 1 1
13 35163 1 1 176 LYS HG2 H -17.875 13.981 -22.155 1.00 . A A . 176 LYS HG2 1 1
13 35164 1 1 176 LYS HG3 H -18.725 14.674 -23.539 1.00 . A A . 176 LYS HG3 1 1
13 35165 1 1 176 LYS HZ1 H -17.143 15.815 -21.425 1.00 . A A . 176 LYS HZ1 1 1
13 35166 1 1 176 LYS HZ2 H -17.858 15.714 -19.899 1.00 . A A . 176 LYS HZ2 1 1
13 35167 1 1 176 LYS HZ3 H -17.490 17.227 -20.563 1.00 . A A . 176 LYS HZ3 1 1
13 35168 1 1 176 LYS N N -19.486 10.798 -24.399 1.00 . A A . 176 LYS N 1 1
13 35169 1 1 176 LYS NZ N -17.822 16.266 -20.779 1.00 . A A . 176 LYS NZ 1 1
13 35170 1 1 176 LYS O O -16.374 11.277 -24.253 1.00 . A A . 176 LYS O 1 1
13 35171 1 1 177 LEU C C -14.606 11.487 -22.203 1.00 . A A . 177 LEU C 1 1
13 35172 1 1 177 LEU CA C -15.866 10.902 -21.511 1.00 . A A . 177 LEU CA 1 1
13 35173 1 1 177 LEU CB C -15.840 9.365 -21.526 1.00 . A A . 177 LEU CB 1 1
13 35174 1 1 177 LEU CD1 C -16.914 7.159 -20.934 1.00 . A A . 177 LEU CD1 1 1
13 35175 1 1 177 LEU CD2 C -17.045 9.090 -19.325 1.00 . A A . 177 LEU CD2 1 1
13 35176 1 1 177 LEU CG C -17.008 8.678 -20.797 1.00 . A A . 177 LEU CG 1 1
13 35177 1 1 177 LEU H H -17.864 11.632 -21.533 1.00 . A A . 177 LEU H 1 1
13 35178 1 1 177 LEU HA H -15.866 11.234 -20.483 1.00 . A A . 177 LEU HA 1 1
13 35179 1 1 177 LEU HB2 H -15.844 9.038 -22.557 1.00 . A A . 177 LEU HB2 1 1
13 35180 1 1 177 LEU HB3 H -14.917 9.039 -21.068 1.00 . A A . 177 LEU HB3 1 1
13 35181 1 1 177 LEU HD11 H -17.741 6.697 -20.413 1.00 . A A . 177 LEU HD11 1 1
13 35182 1 1 177 LEU HD12 H -15.983 6.812 -20.508 1.00 . A A . 177 LEU HD12 1 1
13 35183 1 1 177 LEU HD13 H -16.953 6.887 -21.979 1.00 . A A . 177 LEU HD13 1 1
13 35184 1 1 177 LEU HD21 H -17.859 8.582 -18.829 1.00 . A A . 177 LEU HD21 1 1
13 35185 1 1 177 LEU HD22 H -17.193 10.158 -19.250 1.00 . A A . 177 LEU HD22 1 1
13 35186 1 1 177 LEU HD23 H -16.112 8.822 -18.851 1.00 . A A . 177 LEU HD23 1 1
13 35187 1 1 177 LEU HG H -17.938 8.992 -21.254 1.00 . A A . 177 LEU HG 1 1
13 35188 1 1 177 LEU N N -17.123 11.383 -22.124 1.00 . A A . 177 LEU N 1 1
13 35189 1 1 177 LEU O O -14.408 12.702 -22.199 1.00 . A A . 177 LEU O 1 1
13 35190 1 1 178 GLU C C -11.483 11.721 -22.779 1.00 . A A . 178 GLU C 1 1
13 35191 1 1 178 GLU CA C -12.603 11.037 -23.596 1.00 . A A . 178 GLU CA 1 1
13 35192 1 1 178 GLU CB C -13.062 11.951 -24.744 1.00 . A A . 178 GLU CB 1 1
13 35193 1 1 178 GLU CD C -12.465 13.146 -26.883 1.00 . A A . 178 GLU CD 1 1
13 35194 1 1 178 GLU CG C -11.942 12.391 -25.677 1.00 . A A . 178 GLU CG 1 1
13 35195 1 1 178 GLU H H -13.909 9.663 -22.653 1.00 . A A . 178 GLU H 1 1
13 35196 1 1 178 GLU HA H -12.192 10.139 -24.033 1.00 . A A . 178 GLU HA 1 1
13 35197 1 1 178 GLU HB2 H -13.802 11.425 -25.332 1.00 . A A . 178 GLU HB2 1 1
13 35198 1 1 178 GLU HB3 H -13.519 12.837 -24.322 1.00 . A A . 178 GLU HB3 1 1
13 35199 1 1 178 GLU HG2 H -11.262 13.034 -25.132 1.00 . A A . 178 GLU HG2 1 1
13 35200 1 1 178 GLU HG3 H -11.407 11.516 -26.018 1.00 . A A . 178 GLU HG3 1 1
13 35201 1 1 178 GLU N N -13.758 10.617 -22.779 1.00 . A A . 178 GLU N 1 1
13 35202 1 1 178 GLU O O -11.732 12.599 -21.951 1.00 . A A . 178 GLU O 1 1
13 35203 1 1 178 GLU OE1 O -12.813 14.334 -26.740 1.00 . A A . 178 GLU OE1 1 1
13 35204 1 1 178 GLU OE2 O -12.543 12.551 -27.978 1.00 . A A . 178 GLU OE2 1 1
14 35205 1 1 1 MET C C 18.718 9.407 -8.654 1.00 . A A . 1 MET C 1 1
14 35206 1 1 1 MET CA C 18.988 10.910 -8.810 1.00 . A A . 1 MET CA 1 1
14 35207 1 1 1 MET CB C 19.931 11.380 -7.692 1.00 . A A . 1 MET CB 1 1
14 35208 1 1 1 MET CE C 21.833 15.031 -6.942 1.00 . A A . 1 MET CE 1 1
14 35209 1 1 1 MET CG C 20.374 12.832 -7.818 1.00 . A A . 1 MET CG 1 1
14 35210 1 1 1 MET H1 H 17.920 12.702 -8.887 1.00 . A A . 1 MET H1 1 1
14 35211 1 1 1 MET H2 H 17.223 11.534 -7.884 1.00 . A A . 1 MET H2 1 1
14 35212 1 1 1 MET H3 H 17.100 11.388 -9.564 1.00 . A A . 1 MET H3 1 1
14 35213 1 1 1 MET HA H 19.463 11.076 -9.768 1.00 . A A . 1 MET HA 1 1
14 35214 1 1 1 MET HB2 H 19.430 11.263 -6.741 1.00 . A A . 1 MET HB2 1 1
14 35215 1 1 1 MET HB3 H 20.814 10.757 -7.698 1.00 . A A . 1 MET HB3 1 1
14 35216 1 1 1 MET HE1 H 22.495 15.473 -6.212 1.00 . A A . 1 MET HE1 1 1
14 35217 1 1 1 MET HE2 H 20.909 15.588 -6.974 1.00 . A A . 1 MET HE2 1 1
14 35218 1 1 1 MET HE3 H 22.301 15.055 -7.916 1.00 . A A . 1 MET HE3 1 1
14 35219 1 1 1 MET HG2 H 20.885 12.959 -8.763 1.00 . A A . 1 MET HG2 1 1
14 35220 1 1 1 MET HG3 H 19.501 13.468 -7.794 1.00 . A A . 1 MET HG3 1 1
14 35221 1 1 1 MET N N 17.720 11.688 -8.784 1.00 . A A . 1 MET N 1 1
14 35222 1 1 1 MET O O 17.675 9.006 -8.136 1.00 . A A . 1 MET O 1 1
14 35223 1 1 1 MET SD S 21.490 13.330 -6.486 1.00 . A A . 1 MET SD 1 1
14 35224 1 1 2 ALA C C 19.760 6.662 -7.544 1.00 . A A . 2 ALA C 1 1
14 35225 1 1 2 ALA CA C 19.549 7.130 -8.991 1.00 . A A . 2 ALA CA 1 1
14 35226 1 1 2 ALA CB C 20.551 6.453 -9.922 1.00 . A A . 2 ALA CB 1 1
14 35227 1 1 2 ALA H H 20.459 8.968 -9.536 1.00 . A A . 2 ALA H 1 1
14 35228 1 1 2 ALA HA H 18.554 6.848 -9.309 1.00 . A A . 2 ALA HA 1 1
14 35229 1 1 2 ALA HB1 H 20.422 5.380 -9.874 1.00 . A A . 2 ALA HB1 1 1
14 35230 1 1 2 ALA HB2 H 21.556 6.707 -9.618 1.00 . A A . 2 ALA HB2 1 1
14 35231 1 1 2 ALA HB3 H 20.388 6.788 -10.937 1.00 . A A . 2 ALA HB3 1 1
14 35232 1 1 2 ALA N N 19.663 8.587 -9.105 1.00 . A A . 2 ALA N 1 1
14 35233 1 1 2 ALA O O 20.872 6.298 -7.155 1.00 . A A . 2 ALA O 1 1
14 35234 1 1 3 ALA C C 17.382 6.017 -4.733 1.00 . A A . 3 ALA C 1 1
14 35235 1 1 3 ALA CA C 18.769 6.304 -5.337 1.00 . A A . 3 ALA CA 1 1
14 35236 1 1 3 ALA CB C 19.478 7.384 -4.523 1.00 . A A . 3 ALA CB 1 1
14 35237 1 1 3 ALA H H 17.840 7.025 -7.106 1.00 . A A . 3 ALA H 1 1
14 35238 1 1 3 ALA HA H 19.364 5.402 -5.280 1.00 . A A . 3 ALA HA 1 1
14 35239 1 1 3 ALA HB1 H 19.601 7.047 -3.503 1.00 . A A . 3 ALA HB1 1 1
14 35240 1 1 3 ALA HB2 H 18.888 8.289 -4.534 1.00 . A A . 3 ALA HB2 1 1
14 35241 1 1 3 ALA HB3 H 20.449 7.584 -4.954 1.00 . A A . 3 ALA HB3 1 1
14 35242 1 1 3 ALA N N 18.694 6.705 -6.744 1.00 . A A . 3 ALA N 1 1
14 35243 1 1 3 ALA O O 16.526 6.902 -4.660 1.00 . A A . 3 ALA O 1 1
14 35244 1 1 4 SER C C 16.177 4.807 -2.073 1.00 . A A . 4 SER C 1 1
14 35245 1 1 4 SER CA C 15.968 4.417 -3.539 1.00 . A A . 4 SER CA 1 1
14 35246 1 1 4 SER CB C 15.659 2.917 -3.651 1.00 . A A . 4 SER CB 1 1
14 35247 1 1 4 SER H H 17.825 4.076 -4.519 1.00 . A A . 4 SER H 1 1
14 35248 1 1 4 SER HA H 15.134 4.982 -3.938 1.00 . A A . 4 SER HA 1 1
14 35249 1 1 4 SER HB2 H 15.508 2.659 -4.690 1.00 . A A . 4 SER HB2 1 1
14 35250 1 1 4 SER HB3 H 16.490 2.349 -3.258 1.00 . A A . 4 SER HB3 1 1
14 35251 1 1 4 SER HG H 14.043 1.840 -3.360 1.00 . A A . 4 SER HG 1 1
14 35252 1 1 4 SER N N 17.166 4.771 -4.310 1.00 . A A . 4 SER N 1 1
14 35253 1 1 4 SER O O 16.924 4.153 -1.345 1.00 . A A . 4 SER O 1 1
14 35254 1 1 4 SER OG O 14.487 2.576 -2.924 1.00 . A A . 4 SER OG 1 1
14 35255 1 1 5 THR C C 14.823 6.023 0.750 1.00 . A A . 5 THR C 1 1
14 35256 1 1 5 THR CA C 15.812 6.488 -0.333 1.00 . A A . 5 THR CA 1 1
14 35257 1 1 5 THR CB C 15.798 8.037 -0.411 1.00 . A A . 5 THR CB 1 1
14 35258 1 1 5 THR CG2 C 14.408 8.565 -0.754 1.00 . A A . 5 THR CG2 1 1
14 35259 1 1 5 THR H H 14.870 6.310 -2.239 1.00 . A A . 5 THR H 1 1
14 35260 1 1 5 THR HA H 16.806 6.184 -0.035 1.00 . A A . 5 THR HA 1 1
14 35261 1 1 5 THR HB H 16.481 8.344 -1.192 1.00 . A A . 5 THR HB 1 1
14 35262 1 1 5 THR HG1 H 17.090 9.040 0.697 1.00 . A A . 5 THR HG1 1 1
14 35263 1 1 5 THR HG21 H 14.437 9.643 -0.813 1.00 . A A . 5 THR HG21 1 1
14 35264 1 1 5 THR HG22 H 13.707 8.267 0.013 1.00 . A A . 5 THR HG22 1 1
14 35265 1 1 5 THR HG23 H 14.091 8.163 -1.706 1.00 . A A . 5 THR HG23 1 1
14 35266 1 1 5 THR N N 15.538 5.893 -1.651 1.00 . A A . 5 THR N 1 1
14 35267 1 1 5 THR O O 14.736 6.626 1.819 1.00 . A A . 5 THR O 1 1
14 35268 1 1 5 THR OG1 O 16.236 8.608 0.833 1.00 . A A . 5 THR OG1 1 1
14 35269 1 1 6 ASP C C 13.386 2.946 1.823 1.00 . A A . 6 ASP C 1 1
14 35270 1 1 6 ASP CA C 13.122 4.423 1.463 1.00 . A A . 6 ASP CA 1 1
14 35271 1 1 6 ASP CB C 11.689 4.629 0.954 1.00 . A A . 6 ASP CB 1 1
14 35272 1 1 6 ASP CG C 11.331 6.104 0.827 1.00 . A A . 6 ASP CG 1 1
14 35273 1 1 6 ASP H H 14.209 4.478 -0.357 1.00 . A A . 6 ASP H 1 1
14 35274 1 1 6 ASP HA H 13.244 5.002 2.365 1.00 . A A . 6 ASP HA 1 1
14 35275 1 1 6 ASP HB2 H 11.587 4.166 -0.017 1.00 . A A . 6 ASP HB2 1 1
14 35276 1 1 6 ASP HB3 H 10.997 4.166 1.643 1.00 . A A . 6 ASP HB3 1 1
14 35277 1 1 6 ASP N N 14.092 4.941 0.491 1.00 . A A . 6 ASP N 1 1
14 35278 1 1 6 ASP O O 14.291 2.652 2.605 1.00 . A A . 6 ASP O 1 1
14 35279 1 1 6 ASP OD1 O 10.883 6.703 1.825 1.00 . A A . 6 ASP OD1 1 1
14 35280 1 1 6 ASP OD2 O 11.496 6.672 -0.271 1.00 . A A . 6 ASP OD2 1 1
14 35281 1 1 7 ILE C C 12.738 -0.344 0.409 1.00 . A A . 7 ILE C 1 1
14 35282 1 1 7 ILE CA C 12.699 0.591 1.636 1.00 . A A . 7 ILE CA 1 1
14 35283 1 1 7 ILE CB C 11.494 0.186 2.534 1.00 . A A . 7 ILE CB 1 1
14 35284 1 1 7 ILE CD1 C 12.579 0.985 4.710 1.00 . A A . 7 ILE CD1 1 1
14 35285 1 1 7 ILE CG1 C 11.397 1.095 3.770 1.00 . A A . 7 ILE CG1 1 1
14 35286 1 1 7 ILE CG2 C 11.602 -1.276 2.965 1.00 . A A . 7 ILE CG2 1 1
14 35287 1 1 7 ILE H H 11.987 2.280 0.545 1.00 . A A . 7 ILE H 1 1
14 35288 1 1 7 ILE HA H 13.608 0.453 2.208 1.00 . A A . 7 ILE HA 1 1
14 35289 1 1 7 ILE HB H 10.591 0.293 1.950 1.00 . A A . 7 ILE HB 1 1
14 35290 1 1 7 ILE HD11 H 12.639 -0.021 5.100 1.00 . A A . 7 ILE HD11 1 1
14 35291 1 1 7 ILE HD12 H 12.453 1.681 5.525 1.00 . A A . 7 ILE HD12 1 1
14 35292 1 1 7 ILE HD13 H 13.489 1.219 4.176 1.00 . A A . 7 ILE HD13 1 1
14 35293 1 1 7 ILE HG12 H 11.330 2.123 3.448 1.00 . A A . 7 ILE HG12 1 1
14 35294 1 1 7 ILE HG13 H 10.507 0.840 4.327 1.00 . A A . 7 ILE HG13 1 1
14 35295 1 1 7 ILE HG21 H 11.674 -1.906 2.093 1.00 . A A . 7 ILE HG21 1 1
14 35296 1 1 7 ILE HG22 H 10.725 -1.551 3.534 1.00 . A A . 7 ILE HG22 1 1
14 35297 1 1 7 ILE HG23 H 12.482 -1.408 3.579 1.00 . A A . 7 ILE HG23 1 1
14 35298 1 1 7 ILE N N 12.616 2.014 1.247 1.00 . A A . 7 ILE N 1 1
14 35299 1 1 7 ILE O O 11.823 -0.341 -0.419 1.00 . A A . 7 ILE O 1 1
14 35300 1 1 8 ALA C C 12.950 -3.296 -0.656 1.00 . A A . 8 ALA C 1 1
14 35301 1 1 8 ALA CA C 13.939 -2.125 -0.786 1.00 . A A . 8 ALA CA 1 1
14 35302 1 1 8 ALA CB C 15.373 -2.646 -0.835 1.00 . A A . 8 ALA CB 1 1
14 35303 1 1 8 ALA H H 14.476 -1.130 1.015 1.00 . A A . 8 ALA H 1 1
14 35304 1 1 8 ALA HA H 13.739 -1.602 -1.712 1.00 . A A . 8 ALA HA 1 1
14 35305 1 1 8 ALA HB1 H 15.587 -3.201 0.066 1.00 . A A . 8 ALA HB1 1 1
14 35306 1 1 8 ALA HB2 H 16.056 -1.812 -0.916 1.00 . A A . 8 ALA HB2 1 1
14 35307 1 1 8 ALA HB3 H 15.491 -3.292 -1.693 1.00 . A A . 8 ALA HB3 1 1
14 35308 1 1 8 ALA N N 13.786 -1.165 0.319 1.00 . A A . 8 ALA N 1 1
14 35309 1 1 8 ALA O O 12.290 -3.679 -1.622 1.00 . A A . 8 ALA O 1 1
14 35310 1 1 9 GLY C C 10.448 -4.529 0.505 1.00 . A A . 9 GLY C 1 1
14 35311 1 1 9 GLY CA C 11.892 -4.926 0.810 1.00 . A A . 9 GLY CA 1 1
14 35312 1 1 9 GLY H H 13.422 -3.528 1.274 1.00 . A A . 9 GLY H 1 1
14 35313 1 1 9 GLY HA2 H 12.157 -5.779 0.199 1.00 . A A . 9 GLY HA2 1 1
14 35314 1 1 9 GLY HA3 H 11.961 -5.207 1.850 1.00 . A A . 9 GLY HA3 1 1
14 35315 1 1 9 GLY N N 12.844 -3.848 0.551 1.00 . A A . 9 GLY N 1 1
14 35316 1 1 9 GLY O O 9.574 -5.383 0.344 1.00 . A A . 9 GLY O 1 1
14 35317 1 1 10 LEU C C 8.651 -2.887 -1.450 1.00 . A A . 10 LEU C 1 1
14 35318 1 1 10 LEU CA C 8.881 -2.707 0.056 1.00 . A A . 10 LEU CA 1 1
14 35319 1 1 10 LEU CB C 8.752 -1.227 0.445 1.00 . A A . 10 LEU CB 1 1
14 35320 1 1 10 LEU CD1 C 6.341 -1.380 1.135 1.00 . A A . 10 LEU CD1 1 1
14 35321 1 1 10 LEU CD2 C 7.357 0.868 0.611 1.00 . A A . 10 LEU CD2 1 1
14 35322 1 1 10 LEU CG C 7.349 -0.625 0.273 1.00 . A A . 10 LEU CG 1 1
14 35323 1 1 10 LEU H H 10.917 -2.590 0.620 1.00 . A A . 10 LEU H 1 1
14 35324 1 1 10 LEU HA H 8.137 -3.281 0.592 1.00 . A A . 10 LEU HA 1 1
14 35325 1 1 10 LEU HB2 H 9.042 -1.125 1.481 1.00 . A A . 10 LEU HB2 1 1
14 35326 1 1 10 LEU HB3 H 9.442 -0.655 -0.159 1.00 . A A . 10 LEU HB3 1 1
14 35327 1 1 10 LEU HD11 H 5.353 -0.974 0.972 1.00 . A A . 10 LEU HD11 1 1
14 35328 1 1 10 LEU HD12 H 6.605 -1.276 2.177 1.00 . A A . 10 LEU HD12 1 1
14 35329 1 1 10 LEU HD13 H 6.347 -2.426 0.865 1.00 . A A . 10 LEU HD13 1 1
14 35330 1 1 10 LEU HD21 H 8.031 1.385 -0.057 1.00 . A A . 10 LEU HD21 1 1
14 35331 1 1 10 LEU HD22 H 7.685 1.007 1.632 1.00 . A A . 10 LEU HD22 1 1
14 35332 1 1 10 LEU HD23 H 6.361 1.270 0.496 1.00 . A A . 10 LEU HD23 1 1
14 35333 1 1 10 LEU HG H 7.045 -0.731 -0.760 1.00 . A A . 10 LEU HG 1 1
14 35334 1 1 10 LEU N N 10.197 -3.222 0.429 1.00 . A A . 10 LEU N 1 1
14 35335 1 1 10 LEU O O 7.539 -3.187 -1.889 1.00 . A A . 10 LEU O 1 1
14 35336 1 1 11 GLU C C 9.312 -4.457 -3.899 1.00 . A A . 11 GLU C 1 1
14 35337 1 1 11 GLU CA C 9.683 -2.989 -3.671 1.00 . A A . 11 GLU CA 1 1
14 35338 1 1 11 GLU CB C 11.053 -2.705 -4.309 1.00 . A A . 11 GLU CB 1 1
14 35339 1 1 11 GLU CD C 13.043 -1.151 -4.539 1.00 . A A . 11 GLU CD 1 1
14 35340 1 1 11 GLU CG C 11.645 -1.343 -3.965 1.00 . A A . 11 GLU CG 1 1
14 35341 1 1 11 GLU H H 10.554 -2.391 -1.831 1.00 . A A . 11 GLU H 1 1
14 35342 1 1 11 GLU HA H 8.934 -2.355 -4.124 1.00 . A A . 11 GLU HA 1 1
14 35343 1 1 11 GLU HB2 H 11.751 -3.464 -3.981 1.00 . A A . 11 GLU HB2 1 1
14 35344 1 1 11 GLU HB3 H 10.955 -2.768 -5.384 1.00 . A A . 11 GLU HB3 1 1
14 35345 1 1 11 GLU HG2 H 10.998 -0.571 -4.360 1.00 . A A . 11 GLU HG2 1 1
14 35346 1 1 11 GLU HG3 H 11.698 -1.247 -2.888 1.00 . A A . 11 GLU HG3 1 1
14 35347 1 1 11 GLU N N 9.718 -2.710 -2.232 1.00 . A A . 11 GLU N 1 1
14 35348 1 1 11 GLU O O 8.502 -4.788 -4.767 1.00 . A A . 11 GLU O 1 1
14 35349 1 1 11 GLU OE1 O 13.917 -2.006 -4.277 1.00 . A A . 11 GLU OE1 1 1
14 35350 1 1 11 GLU OE2 O 13.273 -0.162 -5.267 1.00 . A A . 11 GLU OE2 1 1
14 35351 1 1 12 GLU C C 8.135 -7.032 -2.852 1.00 . A A . 12 GLU C 1 1
14 35352 1 1 12 GLU CA C 9.623 -6.763 -3.130 1.00 . A A . 12 GLU CA 1 1
14 35353 1 1 12 GLU CB C 10.476 -7.509 -2.097 1.00 . A A . 12 GLU CB 1 1
14 35354 1 1 12 GLU CD C 10.991 -9.767 -1.016 1.00 . A A . 12 GLU CD 1 1
14 35355 1 1 12 GLU CG C 10.308 -9.026 -2.155 1.00 . A A . 12 GLU CG 1 1
14 35356 1 1 12 GLU H H 10.596 -4.999 -2.463 1.00 . A A . 12 GLU H 1 1
14 35357 1 1 12 GLU HA H 9.866 -7.128 -4.119 1.00 . A A . 12 GLU HA 1 1
14 35358 1 1 12 GLU HB2 H 11.519 -7.273 -2.266 1.00 . A A . 12 GLU HB2 1 1
14 35359 1 1 12 GLU HB3 H 10.198 -7.173 -1.108 1.00 . A A . 12 GLU HB3 1 1
14 35360 1 1 12 GLU HG2 H 9.251 -9.255 -2.124 1.00 . A A . 12 GLU HG2 1 1
14 35361 1 1 12 GLU HG3 H 10.719 -9.381 -3.089 1.00 . A A . 12 GLU HG3 1 1
14 35362 1 1 12 GLU N N 9.918 -5.330 -3.096 1.00 . A A . 12 GLU N 1 1
14 35363 1 1 12 GLU O O 7.450 -7.673 -3.650 1.00 . A A . 12 GLU O 1 1
14 35364 1 1 12 GLU OE1 O 12.027 -9.290 -0.508 1.00 . A A . 12 GLU OE1 1 1
14 35365 1 1 12 GLU OE2 O 10.494 -10.848 -0.635 1.00 . A A . 12 GLU OE2 1 1
14 35366 1 1 13 SER C C 5.288 -6.205 -2.432 1.00 . A A . 13 SER C 1 1
14 35367 1 1 13 SER CA C 6.229 -6.712 -1.336 1.00 . A A . 13 SER CA 1 1
14 35368 1 1 13 SER CB C 5.924 -5.986 -0.020 1.00 . A A . 13 SER CB 1 1
14 35369 1 1 13 SER H H 8.243 -6.058 -1.100 1.00 . A A . 13 SER H 1 1
14 35370 1 1 13 SER HA H 6.055 -7.770 -1.196 1.00 . A A . 13 SER HA 1 1
14 35371 1 1 13 SER HB2 H 6.207 -4.947 -0.108 1.00 . A A . 13 SER HB2 1 1
14 35372 1 1 13 SER HB3 H 4.866 -6.054 0.192 1.00 . A A . 13 SER HB3 1 1
14 35373 1 1 13 SER HG H 6.082 -6.580 1.837 1.00 . A A . 13 SER HG 1 1
14 35374 1 1 13 SER N N 7.643 -6.540 -1.712 1.00 . A A . 13 SER N 1 1
14 35375 1 1 13 SER O O 4.335 -6.892 -2.810 1.00 . A A . 13 SER O 1 1
14 35376 1 1 13 SER OG O 6.642 -6.562 1.056 1.00 . A A . 13 SER OG 1 1
14 35377 1 1 14 PHE C C 4.809 -5.359 -5.266 1.00 . A A . 14 PHE C 1 1
14 35378 1 1 14 PHE CA C 4.772 -4.438 -4.038 1.00 . A A . 14 PHE CA 1 1
14 35379 1 1 14 PHE CB C 5.296 -3.041 -4.416 1.00 . A A . 14 PHE CB 1 1
14 35380 1 1 14 PHE CD1 C 3.390 -1.646 -5.289 1.00 . A A . 14 PHE CD1 1 1
14 35381 1 1 14 PHE CD2 C 4.937 -2.548 -6.864 1.00 . A A . 14 PHE CD2 1 1
14 35382 1 1 14 PHE CE1 C 2.675 -1.065 -6.319 1.00 . A A . 14 PHE CE1 1 1
14 35383 1 1 14 PHE CE2 C 4.223 -1.970 -7.896 1.00 . A A . 14 PHE CE2 1 1
14 35384 1 1 14 PHE CG C 4.529 -2.394 -5.545 1.00 . A A . 14 PHE CG 1 1
14 35385 1 1 14 PHE CZ C 3.092 -1.229 -7.623 1.00 . A A . 14 PHE CZ 1 1
14 35386 1 1 14 PHE H H 6.308 -4.486 -2.570 1.00 . A A . 14 PHE H 1 1
14 35387 1 1 14 PHE HA H 3.749 -4.351 -3.701 1.00 . A A . 14 PHE HA 1 1
14 35388 1 1 14 PHE HB2 H 5.229 -2.395 -3.551 1.00 . A A . 14 PHE HB2 1 1
14 35389 1 1 14 PHE HB3 H 6.334 -3.119 -4.717 1.00 . A A . 14 PHE HB3 1 1
14 35390 1 1 14 PHE HD1 H 3.058 -1.516 -4.268 1.00 . A A . 14 PHE HD1 1 1
14 35391 1 1 14 PHE HD2 H 5.821 -3.129 -7.083 1.00 . A A . 14 PHE HD2 1 1
14 35392 1 1 14 PHE HE1 H 1.790 -0.484 -6.102 1.00 . A A . 14 PHE HE1 1 1
14 35393 1 1 14 PHE HE2 H 4.551 -2.095 -8.917 1.00 . A A . 14 PHE HE2 1 1
14 35394 1 1 14 PHE HZ H 2.533 -0.776 -8.430 1.00 . A A . 14 PHE HZ 1 1
14 35395 1 1 14 PHE N N 5.559 -5.004 -2.940 1.00 . A A . 14 PHE N 1 1
14 35396 1 1 14 PHE O O 3.787 -5.613 -5.897 1.00 . A A . 14 PHE O 1 1
14 35397 1 1 15 ARG C C 5.387 -8.036 -6.621 1.00 . A A . 15 ARG C 1 1
14 35398 1 1 15 ARG CA C 6.210 -6.739 -6.736 1.00 . A A . 15 ARG CA 1 1
14 35399 1 1 15 ARG CB C 7.706 -7.058 -6.845 1.00 . A A . 15 ARG CB 1 1
14 35400 1 1 15 ARG CD C 9.643 -7.901 -8.200 1.00 . A A . 15 ARG CD 1 1
14 35401 1 1 15 ARG CG C 8.125 -7.758 -8.132 1.00 . A A . 15 ARG CG 1 1
14 35402 1 1 15 ARG CZ C 11.263 -8.233 -9.999 1.00 . A A . 15 ARG CZ 1 1
14 35403 1 1 15 ARG H H 6.770 -5.623 -5.022 1.00 . A A . 15 ARG H 1 1
14 35404 1 1 15 ARG HA H 5.900 -6.206 -7.625 1.00 . A A . 15 ARG HA 1 1
14 35405 1 1 15 ARG HB2 H 8.259 -6.133 -6.774 1.00 . A A . 15 ARG HB2 1 1
14 35406 1 1 15 ARG HB3 H 7.983 -7.690 -6.012 1.00 . A A . 15 ARG HB3 1 1
14 35407 1 1 15 ARG HD2 H 10.088 -6.924 -8.076 1.00 . A A . 15 ARG HD2 1 1
14 35408 1 1 15 ARG HD3 H 9.965 -8.542 -7.391 1.00 . A A . 15 ARG HD3 1 1
14 35409 1 1 15 ARG HE H 9.491 -9.081 -9.929 1.00 . A A . 15 ARG HE 1 1
14 35410 1 1 15 ARG HG2 H 7.675 -8.740 -8.165 1.00 . A A . 15 ARG HG2 1 1
14 35411 1 1 15 ARG HG3 H 7.788 -7.175 -8.979 1.00 . A A . 15 ARG HG3 1 1
14 35412 1 1 15 ARG HH11 H 11.855 -6.947 -8.590 1.00 . A A . 15 ARG HH11 1 1
14 35413 1 1 15 ARG HH12 H 12.986 -7.249 -9.864 1.00 . A A . 15 ARG HH12 1 1
14 35414 1 1 15 ARG HH21 H 10.960 -9.433 -11.555 1.00 . A A . 15 ARG HH21 1 1
14 35415 1 1 15 ARG HH22 H 12.485 -8.617 -11.515 1.00 . A A . 15 ARG HH22 1 1
14 35416 1 1 15 ARG N N 5.999 -5.858 -5.582 1.00 . A A . 15 ARG N 1 1
14 35417 1 1 15 ARG NE N 10.097 -8.472 -9.464 1.00 . A A . 15 ARG NE 1 1
14 35418 1 1 15 ARG NH1 N 12.097 -7.412 -9.442 1.00 . A A . 15 ARG NH1 1 1
14 35419 1 1 15 ARG NH2 N 11.594 -8.806 -11.108 1.00 . A A . 15 ARG NH2 1 1
14 35420 1 1 15 ARG O O 4.711 -8.441 -7.568 1.00 . A A . 15 ARG O 1 1
14 35421 1 1 16 LYS C C 3.153 -9.640 -5.235 1.00 . A A . 16 LYS C 1 1
14 35422 1 1 16 LYS CA C 4.670 -9.905 -5.206 1.00 . A A . 16 LYS CA 1 1
14 35423 1 1 16 LYS CB C 5.068 -10.555 -3.866 1.00 . A A . 16 LYS CB 1 1
14 35424 1 1 16 LYS CD C 7.587 -10.632 -4.219 1.00 . A A . 16 LYS CD 1 1
14 35425 1 1 16 LYS CE C 8.820 -11.526 -4.325 1.00 . A A . 16 LYS CE 1 1
14 35426 1 1 16 LYS CG C 6.322 -11.434 -3.927 1.00 . A A . 16 LYS CG 1 1
14 35427 1 1 16 LYS H H 6.003 -8.312 -4.734 1.00 . A A . 16 LYS H 1 1
14 35428 1 1 16 LYS HA H 4.907 -10.595 -6.005 1.00 . A A . 16 LYS HA 1 1
14 35429 1 1 16 LYS HB2 H 5.243 -9.772 -3.141 1.00 . A A . 16 LYS HB2 1 1
14 35430 1 1 16 LYS HB3 H 4.247 -11.169 -3.520 1.00 . A A . 16 LYS HB3 1 1
14 35431 1 1 16 LYS HD2 H 7.459 -10.103 -5.152 1.00 . A A . 16 LYS HD2 1 1
14 35432 1 1 16 LYS HD3 H 7.741 -9.919 -3.420 1.00 . A A . 16 LYS HD3 1 1
14 35433 1 1 16 LYS HE2 H 8.653 -12.255 -5.104 1.00 . A A . 16 LYS HE2 1 1
14 35434 1 1 16 LYS HE3 H 9.671 -10.912 -4.589 1.00 . A A . 16 LYS HE3 1 1
14 35435 1 1 16 LYS HG2 H 6.442 -11.934 -2.975 1.00 . A A . 16 LYS HG2 1 1
14 35436 1 1 16 LYS HG3 H 6.189 -12.175 -4.703 1.00 . A A . 16 LYS HG3 1 1
14 35437 1 1 16 LYS HZ1 H 8.277 -12.747 -2.708 1.00 . A A . 16 LYS HZ1 1 1
14 35438 1 1 16 LYS HZ2 H 9.429 -11.574 -2.320 1.00 . A A . 16 LYS HZ2 1 1
14 35439 1 1 16 LYS HZ3 H 9.881 -12.942 -3.210 1.00 . A A . 16 LYS HZ3 1 1
14 35440 1 1 16 LYS N N 5.440 -8.675 -5.450 1.00 . A A . 16 LYS N 1 1
14 35441 1 1 16 LYS NZ N 9.120 -12.244 -3.051 1.00 . A A . 16 LYS NZ 1 1
14 35442 1 1 16 LYS O O 2.387 -10.445 -5.765 1.00 . A A . 16 LYS O 1 1
14 35443 1 1 17 PHE C C 0.844 -7.663 -6.068 1.00 . A A . 17 PHE C 1 1
14 35444 1 1 17 PHE CA C 1.298 -8.138 -4.678 1.00 . A A . 17 PHE CA 1 1
14 35445 1 1 17 PHE CB C 1.002 -7.056 -3.624 1.00 . A A . 17 PHE CB 1 1
14 35446 1 1 17 PHE CD1 C -0.727 -8.148 -2.164 1.00 . A A . 17 PHE CD1 1 1
14 35447 1 1 17 PHE CD2 C 1.381 -7.594 -1.186 1.00 . A A . 17 PHE CD2 1 1
14 35448 1 1 17 PHE CE1 C -1.158 -8.659 -0.957 1.00 . A A . 17 PHE CE1 1 1
14 35449 1 1 17 PHE CE2 C 0.951 -8.105 0.026 1.00 . A A . 17 PHE CE2 1 1
14 35450 1 1 17 PHE CG C 0.547 -7.609 -2.296 1.00 . A A . 17 PHE CG 1 1
14 35451 1 1 17 PHE CZ C -0.319 -8.638 0.140 1.00 . A A . 17 PHE CZ 1 1
14 35452 1 1 17 PHE H H 3.368 -7.926 -4.215 1.00 . A A . 17 PHE H 1 1
14 35453 1 1 17 PHE HA H 0.731 -9.024 -4.427 1.00 . A A . 17 PHE HA 1 1
14 35454 1 1 17 PHE HB2 H 1.895 -6.472 -3.456 1.00 . A A . 17 PHE HB2 1 1
14 35455 1 1 17 PHE HB3 H 0.222 -6.402 -3.994 1.00 . A A . 17 PHE HB3 1 1
14 35456 1 1 17 PHE HD1 H -1.386 -8.167 -3.019 1.00 . A A . 17 PHE HD1 1 1
14 35457 1 1 17 PHE HD2 H 2.375 -7.177 -1.272 1.00 . A A . 17 PHE HD2 1 1
14 35458 1 1 17 PHE HE1 H -2.150 -9.075 -0.870 1.00 . A A . 17 PHE HE1 1 1
14 35459 1 1 17 PHE HE2 H 1.610 -8.089 0.885 1.00 . A A . 17 PHE HE2 1 1
14 35460 1 1 17 PHE HZ H -0.659 -9.039 1.085 1.00 . A A . 17 PHE HZ 1 1
14 35461 1 1 17 PHE N N 2.721 -8.515 -4.660 1.00 . A A . 17 PHE N 1 1
14 35462 1 1 17 PHE O O -0.318 -7.826 -6.436 1.00 . A A . 17 PHE O 1 1
14 35463 1 1 18 ALA C C 1.126 -7.809 -9.114 1.00 . A A . 18 ALA C 1 1
14 35464 1 1 18 ALA CA C 1.460 -6.625 -8.197 1.00 . A A . 18 ALA CA 1 1
14 35465 1 1 18 ALA CB C 2.635 -5.827 -8.763 1.00 . A A . 18 ALA CB 1 1
14 35466 1 1 18 ALA H H 2.665 -6.951 -6.479 1.00 . A A . 18 ALA H 1 1
14 35467 1 1 18 ALA HA H 0.602 -5.967 -8.145 1.00 . A A . 18 ALA HA 1 1
14 35468 1 1 18 ALA HB1 H 2.382 -5.457 -9.747 1.00 . A A . 18 ALA HB1 1 1
14 35469 1 1 18 ALA HB2 H 3.507 -6.463 -8.833 1.00 . A A . 18 ALA HB2 1 1
14 35470 1 1 18 ALA HB3 H 2.852 -4.992 -8.112 1.00 . A A . 18 ALA HB3 1 1
14 35471 1 1 18 ALA N N 1.762 -7.081 -6.835 1.00 . A A . 18 ALA N 1 1
14 35472 1 1 18 ALA O O 0.135 -7.788 -9.845 1.00 . A A . 18 ALA O 1 1
14 35473 1 1 19 ILE C C 0.853 -11.081 -9.176 1.00 . A A . 19 ILE C 1 1
14 35474 1 1 19 ILE CA C 1.756 -10.045 -9.878 1.00 . A A . 19 ILE CA 1 1
14 35475 1 1 19 ILE CB C 3.114 -10.696 -10.238 1.00 . A A . 19 ILE CB 1 1
14 35476 1 1 19 ILE CD1 C 5.102 -11.987 -9.265 1.00 . A A . 19 ILE CD1 1 1
14 35477 1 1 19 ILE CG1 C 3.758 -11.341 -8.996 1.00 . A A . 19 ILE CG1 1 1
14 35478 1 1 19 ILE CG2 C 4.053 -9.652 -10.844 1.00 . A A . 19 ILE CG2 1 1
14 35479 1 1 19 ILE H H 2.726 -8.809 -8.448 1.00 . A A . 19 ILE H 1 1
14 35480 1 1 19 ILE HA H 1.277 -9.739 -10.798 1.00 . A A . 19 ILE HA 1 1
14 35481 1 1 19 ILE HB H 2.935 -11.459 -10.986 1.00 . A A . 19 ILE HB 1 1
14 35482 1 1 19 ILE HD11 H 4.993 -12.742 -10.030 1.00 . A A . 19 ILE HD11 1 1
14 35483 1 1 19 ILE HD12 H 5.469 -12.445 -8.357 1.00 . A A . 19 ILE HD12 1 1
14 35484 1 1 19 ILE HD13 H 5.803 -11.236 -9.597 1.00 . A A . 19 ILE HD13 1 1
14 35485 1 1 19 ILE HG12 H 3.905 -10.583 -8.239 1.00 . A A . 19 ILE HG12 1 1
14 35486 1 1 19 ILE HG13 H 3.096 -12.102 -8.609 1.00 . A A . 19 ILE HG13 1 1
14 35487 1 1 19 ILE HG21 H 4.272 -8.889 -10.110 1.00 . A A . 19 ILE HG21 1 1
14 35488 1 1 19 ILE HG22 H 3.581 -9.197 -11.703 1.00 . A A . 19 ILE HG22 1 1
14 35489 1 1 19 ILE HG23 H 4.972 -10.130 -11.152 1.00 . A A . 19 ILE HG23 1 1
14 35490 1 1 19 ILE N N 1.954 -8.848 -9.054 1.00 . A A . 19 ILE N 1 1
14 35491 1 1 19 ILE O O 0.664 -12.198 -9.663 1.00 . A A . 19 ILE O 1 1
14 35492 1 1 20 HIS C C -1.960 -11.709 -8.029 1.00 . A A . 20 HIS C 1 1
14 35493 1 1 20 HIS CA C -0.621 -11.563 -7.279 1.00 . A A . 20 HIS CA 1 1
14 35494 1 1 20 HIS CB C -0.831 -10.983 -5.869 1.00 . A A . 20 HIS CB 1 1
14 35495 1 1 20 HIS CD2 C -3.050 -11.567 -4.667 1.00 . A A . 20 HIS CD2 1 1
14 35496 1 1 20 HIS CE1 C -2.395 -13.375 -3.628 1.00 . A A . 20 HIS CE1 1 1
14 35497 1 1 20 HIS CG C -1.756 -11.775 -4.999 1.00 . A A . 20 HIS CG 1 1
14 35498 1 1 20 HIS H H 0.526 -9.818 -7.663 1.00 . A A . 20 HIS H 1 1
14 35499 1 1 20 HIS HA H -0.164 -12.538 -7.193 1.00 . A A . 20 HIS HA 1 1
14 35500 1 1 20 HIS HB2 H 0.123 -10.929 -5.368 1.00 . A A . 20 HIS HB2 1 1
14 35501 1 1 20 HIS HB3 H -1.235 -9.983 -5.958 1.00 . A A . 20 HIS HB3 1 1
14 35502 1 1 20 HIS HD1 H -0.486 -13.335 -4.356 1.00 . A A . 20 HIS HD1 1 1
14 35503 1 1 20 HIS HD2 H -3.675 -10.754 -5.007 1.00 . A A . 20 HIS HD2 1 1
14 35504 1 1 20 HIS HE1 H -2.387 -14.250 -3.000 1.00 . A A . 20 HIS HE1 1 1
14 35505 1 1 20 HIS HE2 H -4.238 -12.583 -3.275 1.00 . A A . 20 HIS HE2 1 1
14 35506 1 1 20 HIS N N 0.303 -10.701 -8.025 1.00 . A A . 20 HIS N 1 1
14 35507 1 1 20 HIS ND1 N -1.375 -12.918 -4.326 1.00 . A A . 20 HIS ND1 1 1
14 35508 1 1 20 HIS NE2 N -3.421 -12.575 -3.817 1.00 . A A . 20 HIS NE2 1 1
14 35509 1 1 20 HIS O O -2.869 -10.892 -7.871 1.00 . A A . 20 HIS O 1 1
14 35510 1 1 21 GLY C C -2.995 -12.041 -11.008 1.00 . A A . 21 GLY C 1 1
14 35511 1 1 21 GLY CA C -3.212 -12.879 -9.753 1.00 . A A . 21 GLY CA 1 1
14 35512 1 1 21 GLY H H -1.372 -13.438 -8.846 1.00 . A A . 21 GLY H 1 1
14 35513 1 1 21 GLY HA2 H -3.332 -13.916 -10.033 1.00 . A A . 21 GLY HA2 1 1
14 35514 1 1 21 GLY HA3 H -4.109 -12.542 -9.253 1.00 . A A . 21 GLY HA3 1 1
14 35515 1 1 21 GLY N N -2.074 -12.756 -8.845 1.00 . A A . 21 GLY N 1 1
14 35516 1 1 21 GLY O O -3.886 -11.327 -11.467 1.00 . A A . 21 GLY O 1 1
14 35517 1 1 22 ASP C C -2.095 -11.339 -13.925 1.00 . A A . 22 ASP C 1 1
14 35518 1 1 22 ASP CA C -1.300 -11.264 -12.606 1.00 . A A . 22 ASP CA 1 1
14 35519 1 1 22 ASP CB C 0.171 -11.587 -12.873 1.00 . A A . 22 ASP CB 1 1
14 35520 1 1 22 ASP CG C 0.385 -13.020 -13.340 1.00 . A A . 22 ASP CG 1 1
14 35521 1 1 22 ASP H H -1.201 -12.874 -11.247 1.00 . A A . 22 ASP H 1 1
14 35522 1 1 22 ASP HA H -1.359 -10.258 -12.225 1.00 . A A . 22 ASP HA 1 1
14 35523 1 1 22 ASP HB2 H 0.547 -10.917 -13.633 1.00 . A A . 22 ASP HB2 1 1
14 35524 1 1 22 ASP HB3 H 0.736 -11.436 -11.962 1.00 . A A . 22 ASP HB3 1 1
14 35525 1 1 22 ASP N N -1.793 -12.156 -11.560 1.00 . A A . 22 ASP N 1 1
14 35526 1 1 22 ASP O O -2.201 -12.396 -14.547 1.00 . A A . 22 ASP O 1 1
14 35527 1 1 22 ASP OD1 O 0.093 -13.957 -12.565 1.00 . A A . 22 ASP OD1 1 1
14 35528 1 1 22 ASP OD2 O 0.842 -13.211 -14.486 1.00 . A A . 22 ASP OD2 1 1
14 35529 1 1 23 PRO C C -2.110 -9.691 -16.740 1.00 . A A . 23 PRO C 1 1
14 35530 1 1 23 PRO CA C -3.204 -10.085 -15.730 1.00 . A A . 23 PRO CA 1 1
14 35531 1 1 23 PRO CB C -4.253 -8.979 -15.581 1.00 . A A . 23 PRO CB 1 1
14 35532 1 1 23 PRO CD C -2.912 -8.984 -13.572 1.00 . A A . 23 PRO CD 1 1
14 35533 1 1 23 PRO CG C -3.713 -8.094 -14.501 1.00 . A A . 23 PRO CG 1 1
14 35534 1 1 23 PRO HA H -3.668 -11.000 -16.055 1.00 . A A . 23 PRO HA 1 1
14 35535 1 1 23 PRO HB2 H -4.362 -8.447 -16.519 1.00 . A A . 23 PRO HB2 1 1
14 35536 1 1 23 PRO HB3 H -5.201 -9.413 -15.298 1.00 . A A . 23 PRO HB3 1 1
14 35537 1 1 23 PRO HD2 H -1.975 -8.512 -13.308 1.00 . A A . 23 PRO HD2 1 1
14 35538 1 1 23 PRO HD3 H -3.482 -9.211 -12.681 1.00 . A A . 23 PRO HD3 1 1
14 35539 1 1 23 PRO HG2 H -3.074 -7.336 -14.935 1.00 . A A . 23 PRO HG2 1 1
14 35540 1 1 23 PRO HG3 H -4.529 -7.630 -13.966 1.00 . A A . 23 PRO HG3 1 1
14 35541 1 1 23 PRO N N -2.675 -10.207 -14.369 1.00 . A A . 23 PRO N 1 1
14 35542 1 1 23 PRO O O -2.205 -9.995 -17.930 1.00 . A A . 23 PRO O 1 1
14 35543 1 1 24 LYS C C 1.305 -8.389 -16.099 1.00 . A A . 24 LYS C 1 1
14 35544 1 1 24 LYS CA C 0.101 -8.622 -17.027 1.00 . A A . 24 LYS CA 1 1
14 35545 1 1 24 LYS CB C -0.173 -7.354 -17.862 1.00 . A A . 24 LYS CB 1 1
14 35546 1 1 24 LYS CD C -1.153 -6.316 -19.947 1.00 . A A . 24 LYS CD 1 1
14 35547 1 1 24 LYS CE C -1.714 -6.576 -21.340 1.00 . A A . 24 LYS CE 1 1
14 35548 1 1 24 LYS CG C -0.878 -7.614 -19.191 1.00 . A A . 24 LYS CG 1 1
14 35549 1 1 24 LYS H H -1.102 -8.765 -15.291 1.00 . A A . 24 LYS H 1 1
14 35550 1 1 24 LYS HA H 0.337 -9.440 -17.695 1.00 . A A . 24 LYS HA 1 1
14 35551 1 1 24 LYS HB2 H -0.790 -6.684 -17.280 1.00 . A A . 24 LYS HB2 1 1
14 35552 1 1 24 LYS HB3 H 0.768 -6.865 -18.072 1.00 . A A . 24 LYS HB3 1 1
14 35553 1 1 24 LYS HD2 H -1.871 -5.731 -19.389 1.00 . A A . 24 LYS HD2 1 1
14 35554 1 1 24 LYS HD3 H -0.229 -5.760 -20.038 1.00 . A A . 24 LYS HD3 1 1
14 35555 1 1 24 LYS HE2 H -1.937 -5.628 -21.807 1.00 . A A . 24 LYS HE2 1 1
14 35556 1 1 24 LYS HE3 H -0.967 -7.094 -21.926 1.00 . A A . 24 LYS HE3 1 1
14 35557 1 1 24 LYS HG2 H -0.252 -8.250 -19.801 1.00 . A A . 24 LYS HG2 1 1
14 35558 1 1 24 LYS HG3 H -1.817 -8.113 -18.997 1.00 . A A . 24 LYS HG3 1 1
14 35559 1 1 24 LYS HZ1 H -3.417 -7.387 -22.238 1.00 . A A . 24 LYS HZ1 1 1
14 35560 1 1 24 LYS HZ2 H -3.616 -7.022 -20.599 1.00 . A A . 24 LYS HZ2 1 1
14 35561 1 1 24 LYS HZ3 H -2.726 -8.381 -21.057 1.00 . A A . 24 LYS HZ3 1 1
14 35562 1 1 24 LYS N N -1.077 -9.012 -16.238 1.00 . A A . 24 LYS N 1 1
14 35563 1 1 24 LYS NZ N -2.953 -7.396 -21.304 1.00 . A A . 24 LYS NZ 1 1
14 35564 1 1 24 LYS O O 1.752 -7.256 -15.909 1.00 . A A . 24 LYS O 1 1
14 35565 1 1 25 ALA C C 4.191 -8.777 -15.241 1.00 . A A . 25 ALA C 1 1
14 35566 1 1 25 ALA CA C 2.943 -9.396 -14.579 1.00 . A A . 25 ALA CA 1 1
14 35567 1 1 25 ALA CB C 3.291 -10.784 -14.059 1.00 . A A . 25 ALA CB 1 1
14 35568 1 1 25 ALA H H 1.323 -10.329 -15.605 1.00 . A A . 25 ALA H 1 1
14 35569 1 1 25 ALA HA H 2.665 -8.787 -13.728 1.00 . A A . 25 ALA HA 1 1
14 35570 1 1 25 ALA HB1 H 3.562 -11.423 -14.887 1.00 . A A . 25 ALA HB1 1 1
14 35571 1 1 25 ALA HB2 H 2.439 -11.202 -13.546 1.00 . A A . 25 ALA HB2 1 1
14 35572 1 1 25 ALA HB3 H 4.122 -10.713 -13.372 1.00 . A A . 25 ALA HB3 1 1
14 35573 1 1 25 ALA N N 1.782 -9.466 -15.480 1.00 . A A . 25 ALA N 1 1
14 35574 1 1 25 ALA O O 4.982 -9.482 -15.873 1.00 . A A . 25 ALA O 1 1
14 35575 1 1 26 SER C C 6.415 -6.421 -14.265 1.00 . A A . 26 SER C 1 1
14 35576 1 1 26 SER CA C 5.602 -6.794 -15.510 1.00 . A A . 26 SER CA 1 1
14 35577 1 1 26 SER CB C 5.327 -5.539 -16.347 1.00 . A A . 26 SER CB 1 1
14 35578 1 1 26 SER H H 3.604 -6.922 -14.779 1.00 . A A . 26 SER H 1 1
14 35579 1 1 26 SER HA H 6.181 -7.491 -16.103 1.00 . A A . 26 SER HA 1 1
14 35580 1 1 26 SER HB2 H 4.710 -4.859 -15.777 1.00 . A A . 26 SER HB2 1 1
14 35581 1 1 26 SER HB3 H 6.262 -5.055 -16.590 1.00 . A A . 26 SER HB3 1 1
14 35582 1 1 26 SER HG H 3.779 -5.442 -17.546 1.00 . A A . 26 SER HG 1 1
14 35583 1 1 26 SER N N 4.349 -7.462 -15.118 1.00 . A A . 26 SER N 1 1
14 35584 1 1 26 SER O O 7.641 -6.355 -14.307 1.00 . A A . 26 SER O 1 1
14 35585 1 1 26 SER OG O 4.652 -5.854 -17.557 1.00 . A A . 26 SER OG 1 1
14 35586 1 1 27 GLY C C 6.333 -4.499 -11.389 1.00 . A A . 27 GLY C 1 1
14 35587 1 1 27 GLY CA C 6.378 -5.945 -11.875 1.00 . A A . 27 GLY CA 1 1
14 35588 1 1 27 GLY H H 4.737 -6.127 -13.215 1.00 . A A . 27 GLY H 1 1
14 35589 1 1 27 GLY HA2 H 5.900 -6.568 -11.133 1.00 . A A . 27 GLY HA2 1 1
14 35590 1 1 27 GLY HA3 H 7.411 -6.249 -11.962 1.00 . A A . 27 GLY HA3 1 1
14 35591 1 1 27 GLY N N 5.714 -6.168 -13.160 1.00 . A A . 27 GLY N 1 1
14 35592 1 1 27 GLY O O 7.164 -4.090 -10.577 1.00 . A A . 27 GLY O 1 1
14 35593 1 1 28 GLN C C 3.763 -1.858 -11.399 1.00 . A A . 28 GLN C 1 1
14 35594 1 1 28 GLN CA C 5.235 -2.314 -11.457 1.00 . A A . 28 GLN CA 1 1
14 35595 1 1 28 GLN CB C 6.017 -1.416 -12.424 1.00 . A A . 28 GLN CB 1 1
14 35596 1 1 28 GLN CD C 6.289 -0.605 -14.817 1.00 . A A . 28 GLN CD 1 1
14 35597 1 1 28 GLN CG C 5.501 -1.477 -13.859 1.00 . A A . 28 GLN CG 1 1
14 35598 1 1 28 GLN H H 4.739 -4.093 -12.529 1.00 . A A . 28 GLN H 1 1
14 35599 1 1 28 GLN HA H 5.662 -2.214 -10.467 1.00 . A A . 28 GLN HA 1 1
14 35600 1 1 28 GLN HB2 H 5.954 -0.392 -12.081 1.00 . A A . 28 GLN HB2 1 1
14 35601 1 1 28 GLN HB3 H 7.054 -1.722 -12.423 1.00 . A A . 28 GLN HB3 1 1
14 35602 1 1 28 GLN HE21 H 5.882 -1.831 -16.314 1.00 . A A . 28 GLN HE21 1 1
14 35603 1 1 28 GLN HE22 H 6.850 -0.454 -16.701 1.00 . A A . 28 GLN HE22 1 1
14 35604 1 1 28 GLN HG2 H 5.556 -2.502 -14.203 1.00 . A A . 28 GLN HG2 1 1
14 35605 1 1 28 GLN HG3 H 4.469 -1.154 -13.869 1.00 . A A . 28 GLN HG3 1 1
14 35606 1 1 28 GLN N N 5.366 -3.722 -11.870 1.00 . A A . 28 GLN N 1 1
14 35607 1 1 28 GLN NE2 N 6.346 -1.003 -16.070 1.00 . A A . 28 GLN NE2 1 1
14 35608 1 1 28 GLN O O 3.478 -0.700 -11.085 1.00 . A A . 28 GLN O 1 1
14 35609 1 1 28 GLN OE1 O 6.834 0.428 -14.439 1.00 . A A . 28 GLN OE1 1 1
14 35610 1 1 29 GLU C C 0.601 -3.146 -10.673 1.00 . A A . 29 GLU C 1 1
14 35611 1 1 29 GLU CA C 1.409 -2.429 -11.770 1.00 . A A . 29 GLU CA 1 1
14 35612 1 1 29 GLU CB C 0.836 -2.812 -13.148 1.00 . A A . 29 GLU CB 1 1
14 35613 1 1 29 GLU CD C 2.784 -3.303 -14.758 1.00 . A A . 29 GLU CD 1 1
14 35614 1 1 29 GLU CG C 1.671 -2.335 -14.342 1.00 . A A . 29 GLU CG 1 1
14 35615 1 1 29 GLU H H 3.115 -3.681 -11.903 1.00 . A A . 29 GLU H 1 1
14 35616 1 1 29 GLU HA H 1.310 -1.359 -11.634 1.00 . A A . 29 GLU HA 1 1
14 35617 1 1 29 GLU HB2 H 0.755 -3.889 -13.205 1.00 . A A . 29 GLU HB2 1 1
14 35618 1 1 29 GLU HB3 H -0.153 -2.386 -13.240 1.00 . A A . 29 GLU HB3 1 1
14 35619 1 1 29 GLU HG2 H 1.011 -2.197 -15.187 1.00 . A A . 29 GLU HG2 1 1
14 35620 1 1 29 GLU HG3 H 2.120 -1.384 -14.088 1.00 . A A . 29 GLU HG3 1 1
14 35621 1 1 29 GLU N N 2.837 -2.766 -11.702 1.00 . A A . 29 GLU N 1 1
14 35622 1 1 29 GLU O O 0.587 -4.375 -10.605 1.00 . A A . 29 GLU O 1 1
14 35623 1 1 29 GLU OE1 O 3.218 -4.150 -13.936 1.00 . A A . 29 GLU OE1 1 1
14 35624 1 1 29 GLU OE2 O 3.232 -3.218 -15.923 1.00 . A A . 29 GLU OE2 1 1
14 35625 1 1 30 MET C C -2.413 -2.485 -8.967 1.00 . A A . 30 MET C 1 1
14 35626 1 1 30 MET CA C -0.958 -2.952 -8.791 1.00 . A A . 30 MET CA 1 1
14 35627 1 1 30 MET CB C -0.457 -2.587 -7.384 1.00 . A A . 30 MET CB 1 1
14 35628 1 1 30 MET CE C 0.751 -3.672 -4.576 1.00 . A A . 30 MET CE 1 1
14 35629 1 1 30 MET CG C -1.367 -3.088 -6.265 1.00 . A A . 30 MET CG 1 1
14 35630 1 1 30 MET H H 0.008 -1.403 -9.889 1.00 . A A . 30 MET H 1 1
14 35631 1 1 30 MET HA H -0.929 -4.030 -8.898 1.00 . A A . 30 MET HA 1 1
14 35632 1 1 30 MET HB2 H 0.526 -3.016 -7.240 1.00 . A A . 30 MET HB2 1 1
14 35633 1 1 30 MET HB3 H -0.383 -1.513 -7.305 1.00 . A A . 30 MET HB3 1 1
14 35634 1 1 30 MET HE1 H 0.507 -4.711 -4.732 1.00 . A A . 30 MET HE1 1 1
14 35635 1 1 30 MET HE2 H 1.232 -3.555 -3.616 1.00 . A A . 30 MET HE2 1 1
14 35636 1 1 30 MET HE3 H 1.418 -3.339 -5.357 1.00 . A A . 30 MET HE3 1 1
14 35637 1 1 30 MET HG2 H -2.339 -2.633 -6.379 1.00 . A A . 30 MET HG2 1 1
14 35638 1 1 30 MET HG3 H -1.463 -4.161 -6.352 1.00 . A A . 30 MET HG3 1 1
14 35639 1 1 30 MET N N -0.081 -2.378 -9.824 1.00 . A A . 30 MET N 1 1
14 35640 1 1 30 MET O O -2.675 -1.302 -9.179 1.00 . A A . 30 MET O 1 1
14 35641 1 1 30 MET SD S -0.748 -2.696 -4.618 1.00 . A A . 30 MET SD 1 1
14 35642 1 1 31 ASN C C -5.444 -2.924 -7.616 1.00 . A A . 31 ASN C 1 1
14 35643 1 1 31 ASN CA C -4.789 -3.128 -8.992 1.00 . A A . 31 ASN CA 1 1
14 35644 1 1 31 ASN CB C -5.508 -4.256 -9.758 1.00 . A A . 31 ASN CB 1 1
14 35645 1 1 31 ASN CG C -5.188 -5.642 -9.226 1.00 . A A . 31 ASN CG 1 1
14 35646 1 1 31 ASN H H -3.075 -4.354 -8.706 1.00 . A A . 31 ASN H 1 1
14 35647 1 1 31 ASN HA H -4.888 -2.210 -9.556 1.00 . A A . 31 ASN HA 1 1
14 35648 1 1 31 ASN HB2 H -6.575 -4.114 -9.677 1.00 . A A . 31 ASN HB2 1 1
14 35649 1 1 31 ASN HB3 H -5.224 -4.212 -10.801 1.00 . A A . 31 ASN HB3 1 1
14 35650 1 1 31 ASN HD21 H -5.439 -6.436 -11.021 1.00 . A A . 31 ASN HD21 1 1
14 35651 1 1 31 ASN HD22 H -5.003 -7.533 -9.762 1.00 . A A . 31 ASN HD22 1 1
14 35652 1 1 31 ASN N N -3.352 -3.429 -8.872 1.00 . A A . 31 ASN N 1 1
14 35653 1 1 31 ASN ND2 N -5.214 -6.636 -10.091 1.00 . A A . 31 ASN ND2 1 1
14 35654 1 1 31 ASN O O -4.877 -3.285 -6.581 1.00 . A A . 31 ASN O 1 1
14 35655 1 1 31 ASN OD1 O -4.910 -5.820 -8.048 1.00 . A A . 31 ASN OD1 1 1
14 35656 1 1 32 GLY C C -7.697 -3.434 -5.622 1.00 . A A . 32 GLY C 1 1
14 35657 1 1 32 GLY CA C -7.388 -2.140 -6.374 1.00 . A A . 32 GLY CA 1 1
14 35658 1 1 32 GLY H H -7.040 -2.076 -8.469 1.00 . A A . 32 GLY H 1 1
14 35659 1 1 32 GLY HA2 H -6.805 -1.494 -5.732 1.00 . A A . 32 GLY HA2 1 1
14 35660 1 1 32 GLY HA3 H -8.319 -1.645 -6.607 1.00 . A A . 32 GLY HA3 1 1
14 35661 1 1 32 GLY N N -6.649 -2.357 -7.617 1.00 . A A . 32 GLY N 1 1
14 35662 1 1 32 GLY O O -7.758 -3.450 -4.391 1.00 . A A . 32 GLY O 1 1
14 35663 1 1 33 LYS C C -6.988 -6.283 -4.855 1.00 . A A . 33 LYS C 1 1
14 35664 1 1 33 LYS CA C -8.139 -5.842 -5.779 1.00 . A A . 33 LYS CA 1 1
14 35665 1 1 33 LYS CB C -8.356 -6.881 -6.892 1.00 . A A . 33 LYS CB 1 1
14 35666 1 1 33 LYS CD C -9.924 -7.828 -8.648 1.00 . A A . 33 LYS CD 1 1
14 35667 1 1 33 LYS CE C -11.285 -7.684 -9.325 1.00 . A A . 33 LYS CE 1 1
14 35668 1 1 33 LYS CG C -9.684 -6.715 -7.628 1.00 . A A . 33 LYS CG 1 1
14 35669 1 1 33 LYS H H -7.878 -4.430 -7.344 1.00 . A A . 33 LYS H 1 1
14 35670 1 1 33 LYS HA H -9.043 -5.769 -5.189 1.00 . A A . 33 LYS HA 1 1
14 35671 1 1 33 LYS HB2 H -7.555 -6.790 -7.613 1.00 . A A . 33 LYS HB2 1 1
14 35672 1 1 33 LYS HB3 H -8.327 -7.870 -6.463 1.00 . A A . 33 LYS HB3 1 1
14 35673 1 1 33 LYS HD2 H -9.152 -7.786 -9.405 1.00 . A A . 33 LYS HD2 1 1
14 35674 1 1 33 LYS HD3 H -9.882 -8.784 -8.144 1.00 . A A . 33 LYS HD3 1 1
14 35675 1 1 33 LYS HE2 H -12.056 -7.714 -8.568 1.00 . A A . 33 LYS HE2 1 1
14 35676 1 1 33 LYS HE3 H -11.321 -6.730 -9.832 1.00 . A A . 33 LYS HE3 1 1
14 35677 1 1 33 LYS HG2 H -10.485 -6.729 -6.903 1.00 . A A . 33 LYS HG2 1 1
14 35678 1 1 33 LYS HG3 H -9.679 -5.762 -8.140 1.00 . A A . 33 LYS HG3 1 1
14 35679 1 1 33 LYS HZ1 H -12.519 -8.693 -10.677 1.00 . A A . 33 LYS HZ1 1 1
14 35680 1 1 33 LYS HZ2 H -11.421 -9.697 -9.874 1.00 . A A . 33 LYS HZ2 1 1
14 35681 1 1 33 LYS HZ3 H -10.888 -8.685 -11.117 1.00 . A A . 33 LYS HZ3 1 1
14 35682 1 1 33 LYS N N -7.892 -4.520 -6.368 1.00 . A A . 33 LYS N 1 1
14 35683 1 1 33 LYS NZ N -11.545 -8.766 -10.315 1.00 . A A . 33 LYS NZ 1 1
14 35684 1 1 33 LYS O O -7.212 -6.629 -3.691 1.00 . A A . 33 LYS O 1 1
14 35685 1 1 34 ASN C C -4.280 -5.603 -3.491 1.00 . A A . 34 ASN C 1 1
14 35686 1 1 34 ASN CA C -4.592 -6.649 -4.568 1.00 . A A . 34 ASN CA 1 1
14 35687 1 1 34 ASN CB C -3.362 -6.881 -5.458 1.00 . A A . 34 ASN CB 1 1
14 35688 1 1 34 ASN CG C -3.542 -8.073 -6.381 1.00 . A A . 34 ASN CG 1 1
14 35689 1 1 34 ASN H H -5.633 -5.989 -6.303 1.00 . A A . 34 ASN H 1 1
14 35690 1 1 34 ASN HA H -4.836 -7.580 -4.072 1.00 . A A . 34 ASN HA 1 1
14 35691 1 1 34 ASN HB2 H -3.186 -6.000 -6.060 1.00 . A A . 34 ASN HB2 1 1
14 35692 1 1 34 ASN HB3 H -2.501 -7.063 -4.831 1.00 . A A . 34 ASN HB3 1 1
14 35693 1 1 34 ASN HD21 H -2.225 -7.340 -7.660 1.00 . A A . 34 ASN HD21 1 1
14 35694 1 1 34 ASN HD22 H -2.928 -8.855 -8.087 1.00 . A A . 34 ASN HD22 1 1
14 35695 1 1 34 ASN N N -5.760 -6.266 -5.371 1.00 . A A . 34 ASN N 1 1
14 35696 1 1 34 ASN ND2 N -2.829 -8.089 -7.488 1.00 . A A . 34 ASN ND2 1 1
14 35697 1 1 34 ASN O O -3.824 -5.948 -2.407 1.00 . A A . 34 ASN O 1 1
14 35698 1 1 34 ASN OD1 O -4.299 -8.992 -6.086 1.00 . A A . 34 ASN OD1 1 1
14 35699 1 1 35 TRP C C -5.253 -3.461 -1.582 1.00 . A A . 35 TRP C 1 1
14 35700 1 1 35 TRP CA C -4.375 -3.238 -2.826 1.00 . A A . 35 TRP CA 1 1
14 35701 1 1 35 TRP CB C -4.729 -1.902 -3.500 1.00 . A A . 35 TRP CB 1 1
14 35702 1 1 35 TRP CD1 C -6.153 -0.252 -2.146 1.00 . A A . 35 TRP CD1 1 1
14 35703 1 1 35 TRP CD2 C -3.945 0.015 -1.879 1.00 . A A . 35 TRP CD2 1 1
14 35704 1 1 35 TRP CE2 C -4.613 0.970 -1.091 1.00 . A A . 35 TRP CE2 1 1
14 35705 1 1 35 TRP CE3 C -2.548 -0.011 -1.867 1.00 . A A . 35 TRP CE3 1 1
14 35706 1 1 35 TRP CG C -4.950 -0.761 -2.546 1.00 . A A . 35 TRP CG 1 1
14 35707 1 1 35 TRP CH2 C -2.568 1.846 -0.313 1.00 . A A . 35 TRP CH2 1 1
14 35708 1 1 35 TRP CZ2 C -3.934 1.893 -0.304 1.00 . A A . 35 TRP CZ2 1 1
14 35709 1 1 35 TRP CZ3 C -1.874 0.908 -1.086 1.00 . A A . 35 TRP CZ3 1 1
14 35710 1 1 35 TRP H H -4.817 -4.115 -4.712 1.00 . A A . 35 TRP H 1 1
14 35711 1 1 35 TRP HA H -3.337 -3.214 -2.518 1.00 . A A . 35 TRP HA 1 1
14 35712 1 1 35 TRP HB2 H -3.927 -1.622 -4.166 1.00 . A A . 35 TRP HB2 1 1
14 35713 1 1 35 TRP HB3 H -5.634 -2.030 -4.080 1.00 . A A . 35 TRP HB3 1 1
14 35714 1 1 35 TRP HD1 H -7.112 -0.623 -2.477 1.00 . A A . 35 TRP HD1 1 1
14 35715 1 1 35 TRP HE1 H -6.670 1.312 -0.843 1.00 . A A . 35 TRP HE1 1 1
14 35716 1 1 35 TRP HE3 H -1.997 -0.726 -2.456 1.00 . A A . 35 TRP HE3 1 1
14 35717 1 1 35 TRP HH2 H -1.999 2.544 0.283 1.00 . A A . 35 TRP HH2 1 1
14 35718 1 1 35 TRP HZ2 H -4.455 2.624 0.297 1.00 . A A . 35 TRP HZ2 1 1
14 35719 1 1 35 TRP HZ3 H -0.795 0.905 -1.063 1.00 . A A . 35 TRP HZ3 1 1
14 35720 1 1 35 TRP N N -4.530 -4.331 -3.801 1.00 . A A . 35 TRP N 1 1
14 35721 1 1 35 TRP NE1 N -5.959 0.786 -1.270 1.00 . A A . 35 TRP NE1 1 1
14 35722 1 1 35 TRP O O -4.793 -3.326 -0.443 1.00 . A A . 35 TRP O 1 1
14 35723 1 1 36 ALA C C -7.016 -5.298 0.110 1.00 . A A . 36 ALA C 1 1
14 35724 1 1 36 ALA CA C -7.450 -4.071 -0.710 1.00 . A A . 36 ALA CA 1 1
14 35725 1 1 36 ALA CB C -8.857 -4.266 -1.259 1.00 . A A . 36 ALA CB 1 1
14 35726 1 1 36 ALA H H -6.832 -3.882 -2.731 1.00 . A A . 36 ALA H 1 1
14 35727 1 1 36 ALA HA H -7.459 -3.201 -0.063 1.00 . A A . 36 ALA HA 1 1
14 35728 1 1 36 ALA HB1 H -9.551 -4.396 -0.441 1.00 . A A . 36 ALA HB1 1 1
14 35729 1 1 36 ALA HB2 H -8.880 -5.142 -1.891 1.00 . A A . 36 ALA HB2 1 1
14 35730 1 1 36 ALA HB3 H -9.144 -3.399 -1.838 1.00 . A A . 36 ALA HB3 1 1
14 35731 1 1 36 ALA N N -6.517 -3.805 -1.805 1.00 . A A . 36 ALA N 1 1
14 35732 1 1 36 ALA O O -6.943 -5.246 1.343 1.00 . A A . 36 ALA O 1 1
14 35733 1 1 37 LYS C C -4.872 -7.454 0.702 1.00 . A A . 37 LYS C 1 1
14 35734 1 1 37 LYS CA C -6.267 -7.622 0.079 1.00 . A A . 37 LYS CA 1 1
14 35735 1 1 37 LYS CB C -6.300 -8.783 -0.918 1.00 . A A . 37 LYS CB 1 1
14 35736 1 1 37 LYS CD C -7.807 -10.342 -2.266 1.00 . A A . 37 LYS CD 1 1
14 35737 1 1 37 LYS CE C -6.925 -10.343 -3.508 1.00 . A A . 37 LYS CE 1 1
14 35738 1 1 37 LYS CG C -7.705 -9.043 -1.469 1.00 . A A . 37 LYS CG 1 1
14 35739 1 1 37 LYS H H -6.805 -6.397 -1.553 1.00 . A A . 37 LYS H 1 1
14 35740 1 1 37 LYS HA H -6.968 -7.836 0.875 1.00 . A A . 37 LYS HA 1 1
14 35741 1 1 37 LYS HB2 H -5.637 -8.558 -1.743 1.00 . A A . 37 LYS HB2 1 1
14 35742 1 1 37 LYS HB3 H -5.955 -9.672 -0.428 1.00 . A A . 37 LYS HB3 1 1
14 35743 1 1 37 LYS HD2 H -7.509 -11.163 -1.632 1.00 . A A . 37 LYS HD2 1 1
14 35744 1 1 37 LYS HD3 H -8.836 -10.482 -2.569 1.00 . A A . 37 LYS HD3 1 1
14 35745 1 1 37 LYS HE2 H -7.048 -9.404 -4.030 1.00 . A A . 37 LYS HE2 1 1
14 35746 1 1 37 LYS HE3 H -5.892 -10.455 -3.203 1.00 . A A . 37 LYS HE3 1 1
14 35747 1 1 37 LYS HG2 H -8.395 -9.095 -0.642 1.00 . A A . 37 LYS HG2 1 1
14 35748 1 1 37 LYS HG3 H -7.982 -8.218 -2.112 1.00 . A A . 37 LYS HG3 1 1
14 35749 1 1 37 LYS HZ1 H -6.614 -11.498 -5.221 1.00 . A A . 37 LYS HZ1 1 1
14 35750 1 1 37 LYS HZ2 H -8.240 -11.320 -4.802 1.00 . A A . 37 LYS HZ2 1 1
14 35751 1 1 37 LYS HZ3 H -7.254 -12.365 -3.915 1.00 . A A . 37 LYS HZ3 1 1
14 35752 1 1 37 LYS N N -6.716 -6.401 -0.578 1.00 . A A . 37 LYS N 1 1
14 35753 1 1 37 LYS NZ N -7.280 -11.460 -4.424 1.00 . A A . 37 LYS NZ 1 1
14 35754 1 1 37 LYS O O -4.509 -8.180 1.624 1.00 . A A . 37 LYS O 1 1
14 35755 1 1 38 LEU C C -3.073 -5.578 2.234 1.00 . A A . 38 LEU C 1 1
14 35756 1 1 38 LEU CA C -2.825 -6.107 0.814 1.00 . A A . 38 LEU CA 1 1
14 35757 1 1 38 LEU CB C -2.125 -5.040 -0.062 1.00 . A A . 38 LEU CB 1 1
14 35758 1 1 38 LEU CD1 C 0.020 -3.979 -0.861 1.00 . A A . 38 LEU CD1 1 1
14 35759 1 1 38 LEU CD2 C -0.617 -3.772 1.552 1.00 . A A . 38 LEU CD2 1 1
14 35760 1 1 38 LEU CG C -0.672 -4.670 0.311 1.00 . A A . 38 LEU CG 1 1
14 35761 1 1 38 LEU H H -4.404 -6.014 -0.604 1.00 . A A . 38 LEU H 1 1
14 35762 1 1 38 LEU HA H -2.205 -6.991 0.869 1.00 . A A . 38 LEU HA 1 1
14 35763 1 1 38 LEU HB2 H -2.123 -5.399 -1.082 1.00 . A A . 38 LEU HB2 1 1
14 35764 1 1 38 LEU HB3 H -2.720 -4.137 -0.027 1.00 . A A . 38 LEU HB3 1 1
14 35765 1 1 38 LEU HD11 H 0.042 -4.645 -1.712 1.00 . A A . 38 LEU HD11 1 1
14 35766 1 1 38 LEU HD12 H 1.032 -3.719 -0.583 1.00 . A A . 38 LEU HD12 1 1
14 35767 1 1 38 LEU HD13 H -0.522 -3.079 -1.124 1.00 . A A . 38 LEU HD13 1 1
14 35768 1 1 38 LEU HD21 H -1.185 -2.869 1.372 1.00 . A A . 38 LEU HD21 1 1
14 35769 1 1 38 LEU HD22 H 0.410 -3.513 1.766 1.00 . A A . 38 LEU HD22 1 1
14 35770 1 1 38 LEU HD23 H -1.036 -4.298 2.396 1.00 . A A . 38 LEU HD23 1 1
14 35771 1 1 38 LEU HG H -0.124 -5.575 0.527 1.00 . A A . 38 LEU HG 1 1
14 35772 1 1 38 LEU N N -4.106 -6.487 0.202 1.00 . A A . 38 LEU N 1 1
14 35773 1 1 38 LEU O O -2.471 -6.039 3.210 1.00 . A A . 38 LEU O 1 1
14 35774 1 1 39 CYS C C -4.916 -5.134 4.567 1.00 . A A . 39 CYS C 1 1
14 35775 1 1 39 CYS CA C -4.369 -4.048 3.630 1.00 . A A . 39 CYS CA 1 1
14 35776 1 1 39 CYS CB C -5.411 -2.941 3.438 1.00 . A A . 39 CYS CB 1 1
14 35777 1 1 39 CYS H H -4.397 -4.261 1.518 1.00 . A A . 39 CYS H 1 1
14 35778 1 1 39 CYS HA H -3.484 -3.619 4.079 1.00 . A A . 39 CYS HA 1 1
14 35779 1 1 39 CYS HB2 H -6.286 -3.356 2.960 1.00 . A A . 39 CYS HB2 1 1
14 35780 1 1 39 CYS HB3 H -5.689 -2.545 4.405 1.00 . A A . 39 CYS HB3 1 1
14 35781 1 1 39 CYS HG H -4.886 -1.924 1.149 1.00 . A A . 39 CYS HG 1 1
14 35782 1 1 39 CYS N N -3.981 -4.611 2.337 1.00 . A A . 39 CYS N 1 1
14 35783 1 1 39 CYS O O -4.643 -5.128 5.763 1.00 . A A . 39 CYS O 1 1
14 35784 1 1 39 CYS SG S -4.835 -1.555 2.424 1.00 . A A . 39 CYS SG 1 1
14 35785 1 1 40 LYS C C -5.119 -8.166 5.259 1.00 . A A . 40 LYS C 1 1
14 35786 1 1 40 LYS CA C -6.225 -7.191 4.794 1.00 . A A . 40 LYS CA 1 1
14 35787 1 1 40 LYS CB C -7.283 -7.953 3.970 1.00 . A A . 40 LYS CB 1 1
14 35788 1 1 40 LYS CD C -8.771 -10.020 3.780 1.00 . A A . 40 LYS CD 1 1
14 35789 1 1 40 LYS CE C -10.197 -9.466 3.793 1.00 . A A . 40 LYS CE 1 1
14 35790 1 1 40 LYS CG C -7.805 -9.217 4.659 1.00 . A A . 40 LYS CG 1 1
14 35791 1 1 40 LYS H H -5.882 -6.015 3.053 1.00 . A A . 40 LYS H 1 1
14 35792 1 1 40 LYS HA H -6.705 -6.771 5.668 1.00 . A A . 40 LYS HA 1 1
14 35793 1 1 40 LYS HB2 H -8.121 -7.296 3.784 1.00 . A A . 40 LYS HB2 1 1
14 35794 1 1 40 LYS HB3 H -6.846 -8.240 3.023 1.00 . A A . 40 LYS HB3 1 1
14 35795 1 1 40 LYS HD2 H -8.407 -10.007 2.763 1.00 . A A . 40 LYS HD2 1 1
14 35796 1 1 40 LYS HD3 H -8.791 -11.042 4.135 1.00 . A A . 40 LYS HD3 1 1
14 35797 1 1 40 LYS HE2 H -10.845 -10.175 3.299 1.00 . A A . 40 LYS HE2 1 1
14 35798 1 1 40 LYS HE3 H -10.515 -9.351 4.819 1.00 . A A . 40 LYS HE3 1 1
14 35799 1 1 40 LYS HG2 H -6.962 -9.848 4.908 1.00 . A A . 40 LYS HG2 1 1
14 35800 1 1 40 LYS HG3 H -8.313 -8.929 5.570 1.00 . A A . 40 LYS HG3 1 1
14 35801 1 1 40 LYS HZ1 H -9.895 -8.207 2.151 1.00 . A A . 40 LYS HZ1 1 1
14 35802 1 1 40 LYS HZ2 H -9.834 -7.411 3.644 1.00 . A A . 40 LYS HZ2 1 1
14 35803 1 1 40 LYS HZ3 H -11.318 -7.895 3.003 1.00 . A A . 40 LYS HZ3 1 1
14 35804 1 1 40 LYS N N -5.678 -6.074 4.011 1.00 . A A . 40 LYS N 1 1
14 35805 1 1 40 LYS NZ N -10.315 -8.153 3.101 1.00 . A A . 40 LYS NZ 1 1
14 35806 1 1 40 LYS O O -5.098 -8.581 6.417 1.00 . A A . 40 LYS O 1 1
14 35807 1 1 41 ASP C C -2.165 -9.099 5.703 1.00 . A A . 41 ASP C 1 1
14 35808 1 1 41 ASP CA C -3.178 -9.532 4.621 1.00 . A A . 41 ASP CA 1 1
14 35809 1 1 41 ASP CB C -2.459 -9.889 3.311 1.00 . A A . 41 ASP CB 1 1
14 35810 1 1 41 ASP CG C -1.544 -11.094 3.446 1.00 . A A . 41 ASP CG 1 1
14 35811 1 1 41 ASP H H -4.195 -8.049 3.492 1.00 . A A . 41 ASP H 1 1
14 35812 1 1 41 ASP HA H -3.697 -10.412 4.978 1.00 . A A . 41 ASP HA 1 1
14 35813 1 1 41 ASP HB2 H -3.198 -10.109 2.552 1.00 . A A . 41 ASP HB2 1 1
14 35814 1 1 41 ASP HB3 H -1.870 -9.039 2.992 1.00 . A A . 41 ASP HB3 1 1
14 35815 1 1 41 ASP N N -4.196 -8.502 4.359 1.00 . A A . 41 ASP N 1 1
14 35816 1 1 41 ASP O O -1.673 -9.932 6.467 1.00 . A A . 41 ASP O 1 1
14 35817 1 1 41 ASP OD1 O -2.044 -12.192 3.763 1.00 . A A . 41 ASP OD1 1 1
14 35818 1 1 41 ASP OD2 O -0.320 -10.950 3.243 1.00 . A A . 41 ASP OD2 1 1
14 35819 1 1 42 CYS C C -1.775 -6.470 7.861 1.00 . A A . 42 CYS C 1 1
14 35820 1 1 42 CYS CA C -0.971 -7.276 6.836 1.00 . A A . 42 CYS CA 1 1
14 35821 1 1 42 CYS CB C 0.166 -6.407 6.271 1.00 . A A . 42 CYS CB 1 1
14 35822 1 1 42 CYS H H -2.231 -7.185 5.109 1.00 . A A . 42 CYS H 1 1
14 35823 1 1 42 CYS HA H -0.534 -8.126 7.345 1.00 . A A . 42 CYS HA 1 1
14 35824 1 1 42 CYS HB2 H 0.760 -6.989 5.584 1.00 . A A . 42 CYS HB2 1 1
14 35825 1 1 42 CYS HB3 H -0.250 -5.557 5.755 1.00 . A A . 42 CYS HB3 1 1
14 35826 1 1 42 CYS HG H 0.577 -5.364 8.561 1.00 . A A . 42 CYS HG 1 1
14 35827 1 1 42 CYS N N -1.855 -7.801 5.772 1.00 . A A . 42 CYS N 1 1
14 35828 1 1 42 CYS O O -1.223 -5.931 8.821 1.00 . A A . 42 CYS O 1 1
14 35829 1 1 42 CYS SG S 1.295 -5.780 7.526 1.00 . A A . 42 CYS SG 1 1
14 35830 1 1 43 LYS C C -3.731 -4.240 8.714 1.00 . A A . 43 LYS C 1 1
14 35831 1 1 43 LYS CA C -4.018 -5.744 8.571 1.00 . A A . 43 LYS CA 1 1
14 35832 1 1 43 LYS CB C -4.014 -6.451 9.937 1.00 . A A . 43 LYS CB 1 1
14 35833 1 1 43 LYS CD C -3.527 -8.876 9.330 1.00 . A A . 43 LYS CD 1 1
14 35834 1 1 43 LYS CE C -4.100 -10.288 9.231 1.00 . A A . 43 LYS CE 1 1
14 35835 1 1 43 LYS CG C -4.550 -7.885 9.880 1.00 . A A . 43 LYS CG 1 1
14 35836 1 1 43 LYS H H -3.452 -6.802 6.825 1.00 . A A . 43 LYS H 1 1
14 35837 1 1 43 LYS HA H -5.006 -5.847 8.143 1.00 . A A . 43 LYS HA 1 1
14 35838 1 1 43 LYS HB2 H -3.002 -6.477 10.316 1.00 . A A . 43 LYS HB2 1 1
14 35839 1 1 43 LYS HB3 H -4.631 -5.889 10.622 1.00 . A A . 43 LYS HB3 1 1
14 35840 1 1 43 LYS HD2 H -3.221 -8.555 8.344 1.00 . A A . 43 LYS HD2 1 1
14 35841 1 1 43 LYS HD3 H -2.666 -8.891 9.985 1.00 . A A . 43 LYS HD3 1 1
14 35842 1 1 43 LYS HE2 H -4.983 -10.263 8.610 1.00 . A A . 43 LYS HE2 1 1
14 35843 1 1 43 LYS HE3 H -3.362 -10.933 8.775 1.00 . A A . 43 LYS HE3 1 1
14 35844 1 1 43 LYS HG2 H -4.835 -8.195 10.873 1.00 . A A . 43 LYS HG2 1 1
14 35845 1 1 43 LYS HG3 H -5.421 -7.899 9.236 1.00 . A A . 43 LYS HG3 1 1
14 35846 1 1 43 LYS HZ1 H -3.629 -10.866 11.179 1.00 . A A . 43 LYS HZ1 1 1
14 35847 1 1 43 LYS HZ2 H -4.832 -11.809 10.458 1.00 . A A . 43 LYS HZ2 1 1
14 35848 1 1 43 LYS HZ3 H -5.195 -10.253 11.008 1.00 . A A . 43 LYS HZ3 1 1
14 35849 1 1 43 LYS N N -3.089 -6.399 7.642 1.00 . A A . 43 LYS N 1 1
14 35850 1 1 43 LYS NZ N -4.465 -10.842 10.562 1.00 . A A . 43 LYS NZ 1 1
14 35851 1 1 43 LYS O O -3.865 -3.665 9.794 1.00 . A A . 43 LYS O 1 1
14 35852 1 1 44 VAL C C -4.546 -1.447 7.831 1.00 . A A . 44 VAL C 1 1
14 35853 1 1 44 VAL CA C -3.205 -2.149 7.544 1.00 . A A . 44 VAL CA 1 1
14 35854 1 1 44 VAL CB C -2.658 -1.697 6.163 1.00 . A A . 44 VAL CB 1 1
14 35855 1 1 44 VAL CG1 C -2.425 -0.187 6.131 1.00 . A A . 44 VAL CG1 1 1
14 35856 1 1 44 VAL CG2 C -1.372 -2.451 5.820 1.00 . A A . 44 VAL CG2 1 1
14 35857 1 1 44 VAL H H -3.211 -4.134 6.787 1.00 . A A . 44 VAL H 1 1
14 35858 1 1 44 VAL HA H -2.493 -1.863 8.306 1.00 . A A . 44 VAL HA 1 1
14 35859 1 1 44 VAL HB H -3.398 -1.938 5.412 1.00 . A A . 44 VAL HB 1 1
14 35860 1 1 44 VAL HG11 H -3.360 0.326 6.302 1.00 . A A . 44 VAL HG11 1 1
14 35861 1 1 44 VAL HG12 H -2.032 0.099 5.165 1.00 . A A . 44 VAL HG12 1 1
14 35862 1 1 44 VAL HG13 H -1.717 0.089 6.901 1.00 . A A . 44 VAL HG13 1 1
14 35863 1 1 44 VAL HG21 H -1.010 -2.128 4.854 1.00 . A A . 44 VAL HG21 1 1
14 35864 1 1 44 VAL HG22 H -1.571 -3.513 5.791 1.00 . A A . 44 VAL HG22 1 1
14 35865 1 1 44 VAL HG23 H -0.622 -2.247 6.571 1.00 . A A . 44 VAL HG23 1 1
14 35866 1 1 44 VAL N N -3.369 -3.606 7.598 1.00 . A A . 44 VAL N 1 1
14 35867 1 1 44 VAL O O -4.586 -0.317 8.321 1.00 . A A . 44 VAL O 1 1
14 35868 1 1 45 ALA C C -7.070 -1.557 9.425 1.00 . A A . 45 ALA C 1 1
14 35869 1 1 45 ALA CA C -6.984 -1.701 7.898 1.00 . A A . 45 ALA CA 1 1
14 35870 1 1 45 ALA CB C -8.021 -2.702 7.393 1.00 . A A . 45 ALA CB 1 1
14 35871 1 1 45 ALA H H -5.540 -2.969 7.003 1.00 . A A . 45 ALA H 1 1
14 35872 1 1 45 ALA HA H -7.181 -0.742 7.437 1.00 . A A . 45 ALA HA 1 1
14 35873 1 1 45 ALA HB1 H -9.006 -2.406 7.729 1.00 . A A . 45 ALA HB1 1 1
14 35874 1 1 45 ALA HB2 H -7.790 -3.687 7.774 1.00 . A A . 45 ALA HB2 1 1
14 35875 1 1 45 ALA HB3 H -8.004 -2.724 6.313 1.00 . A A . 45 ALA HB3 1 1
14 35876 1 1 45 ALA N N -5.640 -2.139 7.508 1.00 . A A . 45 ALA N 1 1
14 35877 1 1 45 ALA O O -6.956 -2.542 10.159 1.00 . A A . 45 ALA O 1 1
14 35878 1 1 46 ASP C C -8.212 0.978 11.794 1.00 . A A . 46 ASP C 1 1
14 35879 1 1 46 ASP CA C -7.176 -0.054 11.337 1.00 . A A . 46 ASP CA 1 1
14 35880 1 1 46 ASP CB C -5.767 0.452 11.649 1.00 . A A . 46 ASP CB 1 1
14 35881 1 1 46 ASP CG C -5.448 0.451 13.135 1.00 . A A . 46 ASP CG 1 1
14 35882 1 1 46 ASP H H -7.538 0.385 9.297 1.00 . A A . 46 ASP H 1 1
14 35883 1 1 46 ASP HA H -7.344 -0.979 11.873 1.00 . A A . 46 ASP HA 1 1
14 35884 1 1 46 ASP HB2 H -5.048 -0.179 11.147 1.00 . A A . 46 ASP HB2 1 1
14 35885 1 1 46 ASP HB3 H -5.665 1.463 11.280 1.00 . A A . 46 ASP HB3 1 1
14 35886 1 1 46 ASP N N -7.287 -0.333 9.906 1.00 . A A . 46 ASP N 1 1
14 35887 1 1 46 ASP O O -8.977 0.695 12.702 1.00 . A A . 46 ASP O 1 1
14 35888 1 1 46 ASP OD1 O -5.960 1.324 13.864 1.00 . A A . 46 ASP OD1 1 1
14 35889 1 1 46 ASP OD2 O -4.665 -0.424 13.571 1.00 . A A . 46 ASP OD2 1 1
14 35890 1 1 47 GLY C C -9.653 3.303 12.856 1.00 . A A . 47 GLY C 1 1
14 35891 1 1 47 GLY CA C -8.951 3.350 11.500 1.00 . A A . 47 GLY CA 1 1
14 35892 1 1 47 GLY H H -7.916 2.089 10.171 1.00 . A A . 47 GLY H 1 1
14 35893 1 1 47 GLY HA2 H -8.211 4.134 11.537 1.00 . A A . 47 GLY HA2 1 1
14 35894 1 1 47 GLY HA3 H -9.680 3.614 10.747 1.00 . A A . 47 GLY HA3 1 1
14 35895 1 1 47 GLY N N -8.282 2.110 11.065 1.00 . A A . 47 GLY N 1 1
14 35896 1 1 47 GLY O O -10.809 3.710 12.962 1.00 . A A . 47 GLY O 1 1
14 35897 1 1 48 LYS C C -10.851 1.782 15.199 1.00 . A A . 48 LYS C 1 1
14 35898 1 1 48 LYS CA C -9.550 2.628 15.230 1.00 . A A . 48 LYS CA 1 1
14 35899 1 1 48 LYS CB C -9.814 4.021 15.812 1.00 . A A . 48 LYS CB 1 1
14 35900 1 1 48 LYS CD C -10.507 5.474 17.744 1.00 . A A . 48 LYS CD 1 1
14 35901 1 1 48 LYS CE C -11.345 6.311 16.781 1.00 . A A . 48 LYS CE 1 1
14 35902 1 1 48 LYS CG C -10.335 4.042 17.244 1.00 . A A . 48 LYS CG 1 1
14 35903 1 1 48 LYS H H -8.042 2.492 13.720 1.00 . A A . 48 LYS H 1 1
14 35904 1 1 48 LYS HA H -8.821 2.120 15.847 1.00 . A A . 48 LYS HA 1 1
14 35905 1 1 48 LYS HB2 H -8.891 4.583 15.787 1.00 . A A . 48 LYS HB2 1 1
14 35906 1 1 48 LYS HB3 H -10.539 4.517 15.182 1.00 . A A . 48 LYS HB3 1 1
14 35907 1 1 48 LYS HD2 H -10.997 5.453 18.706 1.00 . A A . 48 LYS HD2 1 1
14 35908 1 1 48 LYS HD3 H -9.530 5.929 17.848 1.00 . A A . 48 LYS HD3 1 1
14 35909 1 1 48 LYS HE2 H -11.368 7.330 17.135 1.00 . A A . 48 LYS HE2 1 1
14 35910 1 1 48 LYS HE3 H -10.885 6.281 15.802 1.00 . A A . 48 LYS HE3 1 1
14 35911 1 1 48 LYS HG2 H -11.292 3.539 17.278 1.00 . A A . 48 LYS HG2 1 1
14 35912 1 1 48 LYS HG3 H -9.632 3.526 17.883 1.00 . A A . 48 LYS HG3 1 1
14 35913 1 1 48 LYS HZ1 H -13.245 5.960 17.571 1.00 . A A . 48 LYS HZ1 1 1
14 35914 1 1 48 LYS HZ2 H -12.742 4.791 16.462 1.00 . A A . 48 LYS HZ2 1 1
14 35915 1 1 48 LYS HZ3 H -13.247 6.309 15.913 1.00 . A A . 48 LYS HZ3 1 1
14 35916 1 1 48 LYS N N -8.967 2.785 13.879 1.00 . A A . 48 LYS N 1 1
14 35917 1 1 48 LYS NZ N -12.742 5.808 16.673 1.00 . A A . 48 LYS NZ 1 1
14 35918 1 1 48 LYS O O -11.480 1.538 16.229 1.00 . A A . 48 LYS O 1 1
14 35919 1 1 49 SER C C -12.536 0.389 12.163 1.00 . A A . 49 SER C 1 1
14 35920 1 1 49 SER CA C -12.472 0.653 13.677 1.00 . A A . 49 SER CA 1 1
14 35921 1 1 49 SER CB C -13.673 1.543 14.068 1.00 . A A . 49 SER CB 1 1
14 35922 1 1 49 SER H H -10.493 1.307 13.307 1.00 . A A . 49 SER H 1 1
14 35923 1 1 49 SER HA H -12.530 -0.285 14.206 1.00 . A A . 49 SER HA 1 1
14 35924 1 1 49 SER HB2 H -13.476 2.559 13.759 1.00 . A A . 49 SER HB2 1 1
14 35925 1 1 49 SER HB3 H -14.562 1.184 13.567 1.00 . A A . 49 SER HB3 1 1
14 35926 1 1 49 SER HG H -14.779 1.154 15.643 1.00 . A A . 49 SER HG 1 1
14 35927 1 1 49 SER N N -11.177 1.282 14.005 1.00 . A A . 49 SER N 1 1
14 35928 1 1 49 SER O O -13.217 -0.523 11.702 1.00 . A A . 49 SER O 1 1
14 35929 1 1 49 SER OG O -13.911 1.538 15.467 1.00 . A A . 49 SER OG 1 1
14 35930 1 1 50 VAL C C -13.059 1.458 9.267 1.00 . A A . 50 VAL C 1 1
14 35931 1 1 50 VAL CA C -11.706 1.170 9.934 1.00 . A A . 50 VAL CA 1 1
14 35932 1 1 50 VAL CB C -11.133 -0.160 9.347 1.00 . A A . 50 VAL CB 1 1
14 35933 1 1 50 VAL CG1 C -10.229 0.138 8.153 1.00 . A A . 50 VAL CG1 1 1
14 35934 1 1 50 VAL CG2 C -10.404 -1.010 10.384 1.00 . A A . 50 VAL CG2 1 1
14 35935 1 1 50 VAL H H -11.308 1.929 11.869 1.00 . A A . 50 VAL H 1 1
14 35936 1 1 50 VAL HA H -11.031 1.967 9.651 1.00 . A A . 50 VAL HA 1 1
14 35937 1 1 50 VAL HB H -11.957 -0.738 8.978 1.00 . A A . 50 VAL HB 1 1
14 35938 1 1 50 VAL HG11 H -9.854 -0.786 7.742 1.00 . A A . 50 VAL HG11 1 1
14 35939 1 1 50 VAL HG12 H -9.399 0.755 8.475 1.00 . A A . 50 VAL HG12 1 1
14 35940 1 1 50 VAL HG13 H -10.794 0.666 7.397 1.00 . A A . 50 VAL HG13 1 1
14 35941 1 1 50 VAL HG21 H -9.982 -1.883 9.906 1.00 . A A . 50 VAL HG21 1 1
14 35942 1 1 50 VAL HG22 H -11.098 -1.323 11.149 1.00 . A A . 50 VAL HG22 1 1
14 35943 1 1 50 VAL HG23 H -9.616 -0.431 10.832 1.00 . A A . 50 VAL HG23 1 1
14 35944 1 1 50 VAL N N -11.798 1.219 11.410 1.00 . A A . 50 VAL N 1 1
14 35945 1 1 50 VAL O O -14.118 1.308 9.874 1.00 . A A . 50 VAL O 1 1
14 35946 1 1 51 THR C C -14.346 1.472 5.941 1.00 . A A . 51 THR C 1 1
14 35947 1 1 51 THR CA C -14.236 2.237 7.272 1.00 . A A . 51 THR CA 1 1
14 35948 1 1 51 THR CB C -14.285 3.764 6.990 1.00 . A A . 51 THR CB 1 1
14 35949 1 1 51 THR CG2 C -13.551 4.546 8.086 1.00 . A A . 51 THR CG2 1 1
14 35950 1 1 51 THR H H -12.145 1.971 7.563 1.00 . A A . 51 THR H 1 1
14 35951 1 1 51 THR HA H -15.088 1.980 7.890 1.00 . A A . 51 THR HA 1 1
14 35952 1 1 51 THR HB H -15.319 4.082 6.970 1.00 . A A . 51 THR HB 1 1
14 35953 1 1 51 THR HG1 H -13.797 5.004 5.534 1.00 . A A . 51 THR HG1 1 1
14 35954 1 1 51 THR HG21 H -13.568 5.600 7.849 1.00 . A A . 51 THR HG21 1 1
14 35955 1 1 51 THR HG22 H -12.520 4.207 8.151 1.00 . A A . 51 THR HG22 1 1
14 35956 1 1 51 THR HG23 H -14.040 4.384 9.034 1.00 . A A . 51 THR HG23 1 1
14 35957 1 1 51 THR N N -13.013 1.877 8.006 1.00 . A A . 51 THR N 1 1
14 35958 1 1 51 THR O O -15.405 1.453 5.309 1.00 . A A . 51 THR O 1 1
14 35959 1 1 51 THR OG1 O -13.680 4.063 5.724 1.00 . A A . 51 THR OG1 1 1
14 35960 1 1 52 GLY C C -13.115 1.116 3.064 1.00 . A A . 52 GLY C 1 1
14 35961 1 1 52 GLY CA C -13.213 0.141 4.234 1.00 . A A . 52 GLY CA 1 1
14 35962 1 1 52 GLY H H -12.468 0.797 6.108 1.00 . A A . 52 GLY H 1 1
14 35963 1 1 52 GLY HA2 H -12.355 -0.516 4.214 1.00 . A A . 52 GLY HA2 1 1
14 35964 1 1 52 GLY HA3 H -14.109 -0.454 4.120 1.00 . A A . 52 GLY HA3 1 1
14 35965 1 1 52 GLY N N -13.252 0.823 5.529 1.00 . A A . 52 GLY N 1 1
14 35966 1 1 52 GLY O O -12.081 1.200 2.382 1.00 . A A . 52 GLY O 1 1
14 35967 1 1 53 THR C C -12.968 3.810 1.909 1.00 . A A . 53 THR C 1 1
14 35968 1 1 53 THR CA C -14.211 2.920 1.823 1.00 . A A . 53 THR CA 1 1
14 35969 1 1 53 THR CB C -15.481 3.794 1.948 1.00 . A A . 53 THR CB 1 1
14 35970 1 1 53 THR CG2 C -15.559 4.829 0.830 1.00 . A A . 53 THR CG2 1 1
14 35971 1 1 53 THR H H -14.991 1.727 3.393 1.00 . A A . 53 THR H 1 1
14 35972 1 1 53 THR HA H -14.228 2.432 0.857 1.00 . A A . 53 THR HA 1 1
14 35973 1 1 53 THR HB H -15.454 4.312 2.897 1.00 . A A . 53 THR HB 1 1
14 35974 1 1 53 THR HG1 H -17.420 3.499 1.708 1.00 . A A . 53 THR HG1 1 1
14 35975 1 1 53 THR HG21 H -16.452 5.425 0.952 1.00 . A A . 53 THR HG21 1 1
14 35976 1 1 53 THR HG22 H -15.592 4.328 -0.125 1.00 . A A . 53 THR HG22 1 1
14 35977 1 1 53 THR HG23 H -14.690 5.472 0.869 1.00 . A A . 53 THR HG23 1 1
14 35978 1 1 53 THR N N -14.186 1.878 2.850 1.00 . A A . 53 THR N 1 1
14 35979 1 1 53 THR O O -12.406 4.192 0.892 1.00 . A A . 53 THR O 1 1
14 35980 1 1 53 THR OG1 O -16.648 2.960 1.907 1.00 . A A . 53 THR OG1 1 1
14 35981 1 1 54 ASP C C -10.116 4.309 2.593 1.00 . A A . 54 ASP C 1 1
14 35982 1 1 54 ASP CA C -11.309 4.893 3.369 1.00 . A A . 54 ASP CA 1 1
14 35983 1 1 54 ASP CB C -10.997 4.932 4.870 1.00 . A A . 54 ASP CB 1 1
14 35984 1 1 54 ASP CG C -9.819 5.829 5.205 1.00 . A A . 54 ASP CG 1 1
14 35985 1 1 54 ASP H H -13.040 3.787 3.911 1.00 . A A . 54 ASP H 1 1
14 35986 1 1 54 ASP HA H -11.493 5.900 3.021 1.00 . A A . 54 ASP HA 1 1
14 35987 1 1 54 ASP HB2 H -11.865 5.294 5.402 1.00 . A A . 54 ASP HB2 1 1
14 35988 1 1 54 ASP HB3 H -10.773 3.930 5.210 1.00 . A A . 54 ASP HB3 1 1
14 35989 1 1 54 ASP N N -12.528 4.107 3.137 1.00 . A A . 54 ASP N 1 1
14 35990 1 1 54 ASP O O -9.395 5.030 1.901 1.00 . A A . 54 ASP O 1 1
14 35991 1 1 54 ASP OD1 O -10.017 7.058 5.322 1.00 . A A . 54 ASP OD1 1 1
14 35992 1 1 54 ASP OD2 O -8.693 5.316 5.356 1.00 . A A . 54 ASP OD2 1 1
14 35993 1 1 55 VAL C C -9.045 2.453 0.447 1.00 . A A . 55 VAL C 1 1
14 35994 1 1 55 VAL CA C -8.867 2.297 1.965 1.00 . A A . 55 VAL CA 1 1
14 35995 1 1 55 VAL CB C -8.833 0.788 2.329 1.00 . A A . 55 VAL CB 1 1
14 35996 1 1 55 VAL CG1 C -7.703 0.067 1.594 1.00 . A A . 55 VAL CG1 1 1
14 35997 1 1 55 VAL CG2 C -8.702 0.601 3.842 1.00 . A A . 55 VAL CG2 1 1
14 35998 1 1 55 VAL H H -10.547 2.470 3.247 1.00 . A A . 55 VAL H 1 1
14 35999 1 1 55 VAL HA H -7.923 2.741 2.256 1.00 . A A . 55 VAL HA 1 1
14 36000 1 1 55 VAL HB H -9.771 0.346 2.018 1.00 . A A . 55 VAL HB 1 1
14 36001 1 1 55 VAL HG11 H -7.712 -0.981 1.856 1.00 . A A . 55 VAL HG11 1 1
14 36002 1 1 55 VAL HG12 H -6.754 0.500 1.874 1.00 . A A . 55 VAL HG12 1 1
14 36003 1 1 55 VAL HG13 H -7.844 0.170 0.528 1.00 . A A . 55 VAL HG13 1 1
14 36004 1 1 55 VAL HG21 H -8.744 -0.452 4.081 1.00 . A A . 55 VAL HG21 1 1
14 36005 1 1 55 VAL HG22 H -9.511 1.114 4.342 1.00 . A A . 55 VAL HG22 1 1
14 36006 1 1 55 VAL HG23 H -7.758 1.006 4.177 1.00 . A A . 55 VAL HG23 1 1
14 36007 1 1 55 VAL N N -9.936 2.991 2.688 1.00 . A A . 55 VAL N 1 1
14 36008 1 1 55 VAL O O -8.068 2.589 -0.303 1.00 . A A . 55 VAL O 1 1
14 36009 1 1 56 ASP C C -10.347 4.101 -1.849 1.00 . A A . 56 ASP C 1 1
14 36010 1 1 56 ASP CA C -10.595 2.643 -1.431 1.00 . A A . 56 ASP CA 1 1
14 36011 1 1 56 ASP CB C -12.041 2.240 -1.740 1.00 . A A . 56 ASP CB 1 1
14 36012 1 1 56 ASP CG C -12.306 0.772 -1.448 1.00 . A A . 56 ASP CG 1 1
14 36013 1 1 56 ASP H H -11.052 2.379 0.644 1.00 . A A . 56 ASP H 1 1
14 36014 1 1 56 ASP HA H -9.924 2.002 -1.988 1.00 . A A . 56 ASP HA 1 1
14 36015 1 1 56 ASP HB2 H -12.712 2.838 -1.140 1.00 . A A . 56 ASP HB2 1 1
14 36016 1 1 56 ASP HB3 H -12.243 2.423 -2.787 1.00 . A A . 56 ASP HB3 1 1
14 36017 1 1 56 ASP N N -10.302 2.467 -0.003 1.00 . A A . 56 ASP N 1 1
14 36018 1 1 56 ASP O O -9.971 4.392 -2.987 1.00 . A A . 56 ASP O 1 1
14 36019 1 1 56 ASP OD1 O -11.816 -0.087 -2.217 1.00 . A A . 56 ASP OD1 1 1
14 36020 1 1 56 ASP OD2 O -13.004 0.469 -0.458 1.00 . A A . 56 ASP OD2 1 1
14 36021 1 1 57 ILE C C -8.807 6.727 -1.204 1.00 . A A . 57 ILE C 1 1
14 36022 1 1 57 ILE CA C -10.306 6.433 -1.093 1.00 . A A . 57 ILE CA 1 1
14 36023 1 1 57 ILE CB C -10.918 7.242 0.073 1.00 . A A . 57 ILE CB 1 1
14 36024 1 1 57 ILE CD1 C -13.272 7.832 -0.782 1.00 . A A . 57 ILE CD1 1 1
14 36025 1 1 57 ILE CG1 C -12.432 6.979 0.149 1.00 . A A . 57 ILE CG1 1 1
14 36026 1 1 57 ILE CG2 C -10.621 8.737 -0.075 1.00 . A A . 57 ILE CG2 1 1
14 36027 1 1 57 ILE H H -10.870 4.698 -0.025 1.00 . A A . 57 ILE H 1 1
14 36028 1 1 57 ILE HA H -10.794 6.732 -2.012 1.00 . A A . 57 ILE HA 1 1
14 36029 1 1 57 ILE HB H -10.461 6.902 0.992 1.00 . A A . 57 ILE HB 1 1
14 36030 1 1 57 ILE HD11 H -14.311 7.554 -0.681 1.00 . A A . 57 ILE HD11 1 1
14 36031 1 1 57 ILE HD12 H -12.956 7.673 -1.804 1.00 . A A . 57 ILE HD12 1 1
14 36032 1 1 57 ILE HD13 H -13.153 8.875 -0.527 1.00 . A A . 57 ILE HD13 1 1
14 36033 1 1 57 ILE HG12 H -12.616 5.946 -0.114 1.00 . A A . 57 ILE HG12 1 1
14 36034 1 1 57 ILE HG13 H -12.769 7.137 1.159 1.00 . A A . 57 ILE HG13 1 1
14 36035 1 1 57 ILE HG21 H -9.552 8.900 -0.035 1.00 . A A . 57 ILE HG21 1 1
14 36036 1 1 57 ILE HG22 H -11.096 9.281 0.730 1.00 . A A . 57 ILE HG22 1 1
14 36037 1 1 57 ILE HG23 H -11.004 9.091 -1.021 1.00 . A A . 57 ILE HG23 1 1
14 36038 1 1 57 ILE N N -10.547 5.005 -0.897 1.00 . A A . 57 ILE N 1 1
14 36039 1 1 57 ILE O O -8.388 7.514 -2.045 1.00 . A A . 57 ILE O 1 1
14 36040 1 1 58 VAL C C -6.011 5.786 -1.801 1.00 . A A . 58 VAL C 1 1
14 36041 1 1 58 VAL CA C -6.540 6.221 -0.424 1.00 . A A . 58 VAL CA 1 1
14 36042 1 1 58 VAL CB C -5.839 5.402 0.687 1.00 . A A . 58 VAL CB 1 1
14 36043 1 1 58 VAL CG1 C -4.316 5.511 0.573 1.00 . A A . 58 VAL CG1 1 1
14 36044 1 1 58 VAL CG2 C -6.314 5.861 2.064 1.00 . A A . 58 VAL CG2 1 1
14 36045 1 1 58 VAL H H -8.397 5.508 0.336 1.00 . A A . 58 VAL H 1 1
14 36046 1 1 58 VAL HA H -6.302 7.267 -0.276 1.00 . A A . 58 VAL HA 1 1
14 36047 1 1 58 VAL HB H -6.111 4.362 0.567 1.00 . A A . 58 VAL HB 1 1
14 36048 1 1 58 VAL HG11 H -4.000 5.151 -0.396 1.00 . A A . 58 VAL HG11 1 1
14 36049 1 1 58 VAL HG12 H -3.853 4.915 1.346 1.00 . A A . 58 VAL HG12 1 1
14 36050 1 1 58 VAL HG13 H -4.017 6.543 0.686 1.00 . A A . 58 VAL HG13 1 1
14 36051 1 1 58 VAL HG21 H -6.054 6.899 2.209 1.00 . A A . 58 VAL HG21 1 1
14 36052 1 1 58 VAL HG22 H -5.839 5.263 2.826 1.00 . A A . 58 VAL HG22 1 1
14 36053 1 1 58 VAL HG23 H -7.385 5.746 2.133 1.00 . A A . 58 VAL HG23 1 1
14 36054 1 1 58 VAL N N -8.001 6.082 -0.356 1.00 . A A . 58 VAL N 1 1
14 36055 1 1 58 VAL O O -5.171 6.466 -2.399 1.00 . A A . 58 VAL O 1 1
14 36056 1 1 59 PHE C C -6.570 5.292 -4.699 1.00 . A A . 59 PHE C 1 1
14 36057 1 1 59 PHE CA C -6.191 4.213 -3.666 1.00 . A A . 59 PHE CA 1 1
14 36058 1 1 59 PHE CB C -6.907 2.890 -3.984 1.00 . A A . 59 PHE CB 1 1
14 36059 1 1 59 PHE CD1 C -5.324 1.483 -5.348 1.00 . A A . 59 PHE CD1 1 1
14 36060 1 1 59 PHE CD2 C -7.215 2.438 -6.447 1.00 . A A . 59 PHE CD2 1 1
14 36061 1 1 59 PHE CE1 C -4.926 0.901 -6.537 1.00 . A A . 59 PHE CE1 1 1
14 36062 1 1 59 PHE CE2 C -6.818 1.857 -7.637 1.00 . A A . 59 PHE CE2 1 1
14 36063 1 1 59 PHE CG C -6.473 2.258 -5.287 1.00 . A A . 59 PHE CG 1 1
14 36064 1 1 59 PHE CZ C -5.673 1.089 -7.682 1.00 . A A . 59 PHE CZ 1 1
14 36065 1 1 59 PHE H H -7.133 4.120 -1.756 1.00 . A A . 59 PHE H 1 1
14 36066 1 1 59 PHE HA H -5.122 4.055 -3.706 1.00 . A A . 59 PHE HA 1 1
14 36067 1 1 59 PHE HB2 H -6.706 2.184 -3.192 1.00 . A A . 59 PHE HB2 1 1
14 36068 1 1 59 PHE HB3 H -7.974 3.065 -4.035 1.00 . A A . 59 PHE HB3 1 1
14 36069 1 1 59 PHE HD1 H -4.736 1.333 -4.453 1.00 . A A . 59 PHE HD1 1 1
14 36070 1 1 59 PHE HD2 H -8.113 3.039 -6.414 1.00 . A A . 59 PHE HD2 1 1
14 36071 1 1 59 PHE HE1 H -4.028 0.302 -6.568 1.00 . A A . 59 PHE HE1 1 1
14 36072 1 1 59 PHE HE2 H -7.404 2.006 -8.533 1.00 . A A . 59 PHE HE2 1 1
14 36073 1 1 59 PHE HZ H -5.362 0.634 -8.610 1.00 . A A . 59 PHE HZ 1 1
14 36074 1 1 59 PHE N N -6.524 4.663 -2.309 1.00 . A A . 59 PHE N 1 1
14 36075 1 1 59 PHE O O -5.820 5.571 -5.634 1.00 . A A . 59 PHE O 1 1
14 36076 1 1 60 SER C C -7.424 8.311 -5.096 1.00 . A A . 60 SER C 1 1
14 36077 1 1 60 SER CA C -8.197 7.010 -5.371 1.00 . A A . 60 SER CA 1 1
14 36078 1 1 60 SER CB C -9.700 7.255 -5.170 1.00 . A A . 60 SER CB 1 1
14 36079 1 1 60 SER H H -8.310 5.611 -3.765 1.00 . A A . 60 SER H 1 1
14 36080 1 1 60 SER HA H -8.027 6.716 -6.398 1.00 . A A . 60 SER HA 1 1
14 36081 1 1 60 SER HB2 H -10.254 6.408 -5.548 1.00 . A A . 60 SER HB2 1 1
14 36082 1 1 60 SER HB3 H -9.905 7.376 -4.115 1.00 . A A . 60 SER HB3 1 1
14 36083 1 1 60 SER HG H -10.742 8.174 -6.564 1.00 . A A . 60 SER HG 1 1
14 36084 1 1 60 SER N N -7.737 5.907 -4.506 1.00 . A A . 60 SER N 1 1
14 36085 1 1 60 SER O O -7.319 9.180 -5.961 1.00 . A A . 60 SER O 1 1
14 36086 1 1 60 SER OG O -10.133 8.424 -5.856 1.00 . A A . 60 SER OG 1 1
14 36087 1 1 61 LYS C C -4.804 9.761 -4.162 1.00 . A A . 61 LYS C 1 1
14 36088 1 1 61 LYS CA C -6.160 9.626 -3.451 1.00 . A A . 61 LYS CA 1 1
14 36089 1 1 61 LYS CB C -5.975 9.567 -1.928 1.00 . A A . 61 LYS CB 1 1
14 36090 1 1 61 LYS CD C -5.418 10.733 0.230 1.00 . A A . 61 LYS CD 1 1
14 36091 1 1 61 LYS CE C -5.050 12.045 0.912 1.00 . A A . 61 LYS CE 1 1
14 36092 1 1 61 LYS CG C -5.532 10.877 -1.286 1.00 . A A . 61 LYS CG 1 1
14 36093 1 1 61 LYS H H -6.956 7.673 -3.269 1.00 . A A . 61 LYS H 1 1
14 36094 1 1 61 LYS HA H -6.770 10.484 -3.698 1.00 . A A . 61 LYS HA 1 1
14 36095 1 1 61 LYS HB2 H -6.915 9.276 -1.479 1.00 . A A . 61 LYS HB2 1 1
14 36096 1 1 61 LYS HB3 H -5.235 8.810 -1.698 1.00 . A A . 61 LYS HB3 1 1
14 36097 1 1 61 LYS HD2 H -6.366 10.394 0.623 1.00 . A A . 61 LYS HD2 1 1
14 36098 1 1 61 LYS HD3 H -4.655 9.999 0.452 1.00 . A A . 61 LYS HD3 1 1
14 36099 1 1 61 LYS HE2 H -4.874 11.853 1.960 1.00 . A A . 61 LYS HE2 1 1
14 36100 1 1 61 LYS HE3 H -4.144 12.428 0.464 1.00 . A A . 61 LYS HE3 1 1
14 36101 1 1 61 LYS HG2 H -4.568 11.160 -1.688 1.00 . A A . 61 LYS HG2 1 1
14 36102 1 1 61 LYS HG3 H -6.258 11.645 -1.514 1.00 . A A . 61 LYS HG3 1 1
14 36103 1 1 61 LYS HZ1 H -7.036 12.673 1.079 1.00 . A A . 61 LYS HZ1 1 1
14 36104 1 1 61 LYS HZ2 H -6.194 13.404 -0.190 1.00 . A A . 61 LYS HZ2 1 1
14 36105 1 1 61 LYS HZ3 H -5.904 13.881 1.405 1.00 . A A . 61 LYS HZ3 1 1
14 36106 1 1 61 LYS N N -6.874 8.423 -3.892 1.00 . A A . 61 LYS N 1 1
14 36107 1 1 61 LYS NZ N -6.120 13.070 0.790 1.00 . A A . 61 LYS NZ 1 1
14 36108 1 1 61 LYS O O -4.381 10.863 -4.515 1.00 . A A . 61 LYS O 1 1
14 36109 1 1 62 VAL C C -3.143 8.326 -6.626 1.00 . A A . 62 VAL C 1 1
14 36110 1 1 62 VAL CA C -2.874 8.602 -5.134 1.00 . A A . 62 VAL CA 1 1
14 36111 1 1 62 VAL CB C -1.894 7.534 -4.586 1.00 . A A . 62 VAL CB 1 1
14 36112 1 1 62 VAL CG1 C -1.517 7.842 -3.138 1.00 . A A . 62 VAL CG1 1 1
14 36113 1 1 62 VAL CG2 C -2.490 6.129 -4.706 1.00 . A A . 62 VAL CG2 1 1
14 36114 1 1 62 VAL H H -4.465 7.798 -3.970 1.00 . A A . 62 VAL H 1 1
14 36115 1 1 62 VAL HA H -2.401 9.572 -5.043 1.00 . A A . 62 VAL HA 1 1
14 36116 1 1 62 VAL HB H -0.990 7.569 -5.180 1.00 . A A . 62 VAL HB 1 1
14 36117 1 1 62 VAL HG11 H -0.796 7.116 -2.788 1.00 . A A . 62 VAL HG11 1 1
14 36118 1 1 62 VAL HG12 H -2.401 7.797 -2.517 1.00 . A A . 62 VAL HG12 1 1
14 36119 1 1 62 VAL HG13 H -1.087 8.833 -3.078 1.00 . A A . 62 VAL HG13 1 1
14 36120 1 1 62 VAL HG21 H -1.776 5.401 -4.349 1.00 . A A . 62 VAL HG21 1 1
14 36121 1 1 62 VAL HG22 H -2.724 5.923 -5.741 1.00 . A A . 62 VAL HG22 1 1
14 36122 1 1 62 VAL HG23 H -3.395 6.065 -4.116 1.00 . A A . 62 VAL HG23 1 1
14 36123 1 1 62 VAL N N -4.125 8.631 -4.361 1.00 . A A . 62 VAL N 1 1
14 36124 1 1 62 VAL O O -2.244 8.431 -7.464 1.00 . A A . 62 VAL O 1 1
14 36125 1 1 63 LYS C C -4.807 8.960 -9.185 1.00 . A A . 63 LYS C 1 1
14 36126 1 1 63 LYS CA C -4.798 7.687 -8.320 1.00 . A A . 63 LYS CA 1 1
14 36127 1 1 63 LYS CB C -6.197 7.051 -8.328 1.00 . A A . 63 LYS CB 1 1
14 36128 1 1 63 LYS CD C -8.176 6.241 -9.692 1.00 . A A . 63 LYS CD 1 1
14 36129 1 1 63 LYS CE C -8.240 4.877 -9.014 1.00 . A A . 63 LYS CE 1 1
14 36130 1 1 63 LYS CG C -6.759 6.810 -9.724 1.00 . A A . 63 LYS CG 1 1
14 36131 1 1 63 LYS H H -5.051 7.891 -6.226 1.00 . A A . 63 LYS H 1 1
14 36132 1 1 63 LYS HA H -4.092 6.984 -8.739 1.00 . A A . 63 LYS HA 1 1
14 36133 1 1 63 LYS HB2 H -6.148 6.101 -7.814 1.00 . A A . 63 LYS HB2 1 1
14 36134 1 1 63 LYS HB3 H -6.879 7.701 -7.796 1.00 . A A . 63 LYS HB3 1 1
14 36135 1 1 63 LYS HD2 H -8.816 6.926 -9.154 1.00 . A A . 63 LYS HD2 1 1
14 36136 1 1 63 LYS HD3 H -8.531 6.143 -10.708 1.00 . A A . 63 LYS HD3 1 1
14 36137 1 1 63 LYS HE2 H -7.501 4.228 -9.460 1.00 . A A . 63 LYS HE2 1 1
14 36138 1 1 63 LYS HE3 H -8.026 4.997 -7.960 1.00 . A A . 63 LYS HE3 1 1
14 36139 1 1 63 LYS HG2 H -6.776 7.749 -10.257 1.00 . A A . 63 LYS HG2 1 1
14 36140 1 1 63 LYS HG3 H -6.115 6.115 -10.243 1.00 . A A . 63 LYS HG3 1 1
14 36141 1 1 63 LYS HZ1 H -9.613 3.342 -8.665 1.00 . A A . 63 LYS HZ1 1 1
14 36142 1 1 63 LYS HZ2 H -9.788 4.092 -10.170 1.00 . A A . 63 LYS HZ2 1 1
14 36143 1 1 63 LYS HZ3 H -10.314 4.878 -8.774 1.00 . A A . 63 LYS HZ3 1 1
14 36144 1 1 63 LYS N N -4.387 7.969 -6.942 1.00 . A A . 63 LYS N 1 1
14 36145 1 1 63 LYS NZ N -9.581 4.255 -9.164 1.00 . A A . 63 LYS NZ 1 1
14 36146 1 1 63 LYS O O -5.552 9.906 -8.914 1.00 . A A . 63 LYS O 1 1
14 36147 1 1 64 GLY C C -5.135 10.167 -12.104 1.00 . A A . 64 GLY C 1 1
14 36148 1 1 64 GLY CA C -3.939 10.107 -11.151 1.00 . A A . 64 GLY CA 1 1
14 36149 1 1 64 GLY H H -3.398 8.202 -10.386 1.00 . A A . 64 GLY H 1 1
14 36150 1 1 64 GLY HA2 H -3.910 11.020 -10.571 1.00 . A A . 64 GLY HA2 1 1
14 36151 1 1 64 GLY HA3 H -3.031 10.041 -11.734 1.00 . A A . 64 GLY HA3 1 1
14 36152 1 1 64 GLY N N -3.986 8.970 -10.235 1.00 . A A . 64 GLY N 1 1
14 36153 1 1 64 GLY O O -4.971 10.057 -13.320 1.00 . A A . 64 GLY O 1 1
14 36154 1 1 65 LYS C C -7.872 9.186 -13.160 1.00 . A A . 65 LYS C 1 1
14 36155 1 1 65 LYS CA C -7.582 10.448 -12.320 1.00 . A A . 65 LYS CA 1 1
14 36156 1 1 65 LYS CB C -7.553 11.692 -13.223 1.00 . A A . 65 LYS CB 1 1
14 36157 1 1 65 LYS CD C -7.526 14.217 -13.386 1.00 . A A . 65 LYS CD 1 1
14 36158 1 1 65 LYS CE C -7.484 15.537 -12.624 1.00 . A A . 65 LYS CE 1 1
14 36159 1 1 65 LYS CG C -7.487 13.009 -12.451 1.00 . A A . 65 LYS CG 1 1
14 36160 1 1 65 LYS H H -6.387 10.402 -10.566 1.00 . A A . 65 LYS H 1 1
14 36161 1 1 65 LYS HA H -8.387 10.565 -11.607 1.00 . A A . 65 LYS HA 1 1
14 36162 1 1 65 LYS HB2 H -6.688 11.633 -13.868 1.00 . A A . 65 LYS HB2 1 1
14 36163 1 1 65 LYS HB3 H -8.446 11.701 -13.834 1.00 . A A . 65 LYS HB3 1 1
14 36164 1 1 65 LYS HD2 H -6.674 14.174 -14.049 1.00 . A A . 65 LYS HD2 1 1
14 36165 1 1 65 LYS HD3 H -8.437 14.179 -13.969 1.00 . A A . 65 LYS HD3 1 1
14 36166 1 1 65 LYS HE2 H -8.313 15.568 -11.930 1.00 . A A . 65 LYS HE2 1 1
14 36167 1 1 65 LYS HE3 H -6.555 15.595 -12.075 1.00 . A A . 65 LYS HE3 1 1
14 36168 1 1 65 LYS HG2 H -8.331 13.062 -11.776 1.00 . A A . 65 LYS HG2 1 1
14 36169 1 1 65 LYS HG3 H -6.568 13.034 -11.881 1.00 . A A . 65 LYS HG3 1 1
14 36170 1 1 65 LYS HZ1 H -7.550 17.594 -12.998 1.00 . A A . 65 LYS HZ1 1 1
14 36171 1 1 65 LYS HZ2 H -8.477 16.674 -14.070 1.00 . A A . 65 LYS HZ2 1 1
14 36172 1 1 65 LYS HZ3 H -6.794 16.700 -14.219 1.00 . A A . 65 LYS HZ3 1 1
14 36173 1 1 65 LYS N N -6.335 10.341 -11.541 1.00 . A A . 65 LYS N 1 1
14 36174 1 1 65 LYS NZ N -7.582 16.707 -13.540 1.00 . A A . 65 LYS NZ 1 1
14 36175 1 1 65 LYS O O -7.271 8.971 -14.216 1.00 . A A . 65 LYS O 1 1
14 36176 1 1 66 SER C C -8.145 6.107 -13.636 1.00 . A A . 66 SER C 1 1
14 36177 1 1 66 SER CA C -9.261 7.149 -13.402 1.00 . A A . 66 SER CA 1 1
14 36178 1 1 66 SER CB C -9.889 7.548 -14.751 1.00 . A A . 66 SER CB 1 1
14 36179 1 1 66 SER H H -9.177 8.543 -11.787 1.00 . A A . 66 SER H 1 1
14 36180 1 1 66 SER HA H -10.026 6.688 -12.794 1.00 . A A . 66 SER HA 1 1
14 36181 1 1 66 SER HB2 H -10.648 8.300 -14.585 1.00 . A A . 66 SER HB2 1 1
14 36182 1 1 66 SER HB3 H -9.123 7.953 -15.397 1.00 . A A . 66 SER HB3 1 1
14 36183 1 1 66 SER HG H -9.830 5.745 -15.535 1.00 . A A . 66 SER HG 1 1
14 36184 1 1 66 SER N N -8.790 8.348 -12.671 1.00 . A A . 66 SER N 1 1
14 36185 1 1 66 SER O O -8.318 5.161 -14.408 1.00 . A A . 66 SER O 1 1
14 36186 1 1 66 SER OG O -10.492 6.435 -15.399 1.00 . A A . 66 SER OG 1 1
14 36187 1 1 67 ALA C C -6.278 3.980 -12.387 1.00 . A A . 67 ALA C 1 1
14 36188 1 1 67 ALA CA C -5.906 5.307 -13.070 1.00 . A A . 67 ALA CA 1 1
14 36189 1 1 67 ALA CB C -4.625 5.886 -12.469 1.00 . A A . 67 ALA CB 1 1
14 36190 1 1 67 ALA H H -6.899 7.063 -12.400 1.00 . A A . 67 ALA H 1 1
14 36191 1 1 67 ALA HA H -5.724 5.119 -14.120 1.00 . A A . 67 ALA HA 1 1
14 36192 1 1 67 ALA HB1 H -4.375 6.807 -12.974 1.00 . A A . 67 ALA HB1 1 1
14 36193 1 1 67 ALA HB2 H -3.818 5.180 -12.589 1.00 . A A . 67 ALA HB2 1 1
14 36194 1 1 67 ALA HB3 H -4.777 6.084 -11.417 1.00 . A A . 67 ALA HB3 1 1
14 36195 1 1 67 ALA N N -7.006 6.275 -12.969 1.00 . A A . 67 ALA N 1 1
14 36196 1 1 67 ALA O O -6.198 3.852 -11.167 1.00 . A A . 67 ALA O 1 1
14 36197 1 1 68 ARG C C -6.014 0.901 -11.999 1.00 . A A . 68 ARG C 1 1
14 36198 1 1 68 ARG CA C -7.146 1.699 -12.684 1.00 . A A . 68 ARG CA 1 1
14 36199 1 1 68 ARG CB C -7.757 0.893 -13.843 1.00 . A A . 68 ARG CB 1 1
14 36200 1 1 68 ARG CD C -9.516 0.906 -15.681 1.00 . A A . 68 ARG CD 1 1
14 36201 1 1 68 ARG CG C -9.129 1.408 -14.289 1.00 . A A . 68 ARG CG 1 1
14 36202 1 1 68 ARG CZ C -8.554 1.174 -17.925 1.00 . A A . 68 ARG CZ 1 1
14 36203 1 1 68 ARG H H -6.737 3.177 -14.153 1.00 . A A . 68 ARG H 1 1
14 36204 1 1 68 ARG HA H -7.920 1.882 -11.951 1.00 . A A . 68 ARG HA 1 1
14 36205 1 1 68 ARG HB2 H -7.085 0.936 -14.689 1.00 . A A . 68 ARG HB2 1 1
14 36206 1 1 68 ARG HB3 H -7.867 -0.137 -13.535 1.00 . A A . 68 ARG HB3 1 1
14 36207 1 1 68 ARG HD2 H -9.262 -0.143 -15.758 1.00 . A A . 68 ARG HD2 1 1
14 36208 1 1 68 ARG HD3 H -10.583 1.025 -15.809 1.00 . A A . 68 ARG HD3 1 1
14 36209 1 1 68 ARG HE H -8.563 2.571 -16.544 1.00 . A A . 68 ARG HE 1 1
14 36210 1 1 68 ARG HG2 H -9.874 1.076 -13.581 1.00 . A A . 68 ARG HG2 1 1
14 36211 1 1 68 ARG HG3 H -9.108 2.490 -14.303 1.00 . A A . 68 ARG HG3 1 1
14 36212 1 1 68 ARG HH11 H -9.389 -0.610 -17.609 1.00 . A A . 68 ARG HH11 1 1
14 36213 1 1 68 ARG HH12 H -8.669 -0.380 -19.165 1.00 . A A . 68 ARG HH12 1 1
14 36214 1 1 68 ARG HH21 H -7.701 2.863 -18.549 1.00 . A A . 68 ARG HH21 1 1
14 36215 1 1 68 ARG HH22 H -7.738 1.568 -19.699 1.00 . A A . 68 ARG HH22 1 1
14 36216 1 1 68 ARG N N -6.702 3.007 -13.189 1.00 . A A . 68 ARG N 1 1
14 36217 1 1 68 ARG NE N -8.826 1.649 -16.740 1.00 . A A . 68 ARG NE 1 1
14 36218 1 1 68 ARG NH1 N -8.900 -0.030 -18.258 1.00 . A A . 68 ARG NH1 1 1
14 36219 1 1 68 ARG NH2 N -7.951 1.926 -18.791 1.00 . A A . 68 ARG NH2 1 1
14 36220 1 1 68 ARG O O -6.273 -0.060 -11.273 1.00 . A A . 68 ARG O 1 1
14 36221 1 1 69 VAL C C -2.588 1.696 -11.101 1.00 . A A . 69 VAL C 1 1
14 36222 1 1 69 VAL CA C -3.600 0.654 -11.602 1.00 . A A . 69 VAL CA 1 1
14 36223 1 1 69 VAL CB C -2.882 -0.327 -12.571 1.00 . A A . 69 VAL CB 1 1
14 36224 1 1 69 VAL CG1 C -3.786 -1.510 -12.923 1.00 . A A . 69 VAL CG1 1 1
14 36225 1 1 69 VAL CG2 C -2.423 0.399 -13.837 1.00 . A A . 69 VAL CG2 1 1
14 36226 1 1 69 VAL H H -4.613 2.049 -12.843 1.00 . A A . 69 VAL H 1 1
14 36227 1 1 69 VAL HA H -3.957 0.087 -10.752 1.00 . A A . 69 VAL HA 1 1
14 36228 1 1 69 VAL HB H -2.005 -0.715 -12.070 1.00 . A A . 69 VAL HB 1 1
14 36229 1 1 69 VAL HG11 H -3.265 -2.179 -13.594 1.00 . A A . 69 VAL HG11 1 1
14 36230 1 1 69 VAL HG12 H -4.683 -1.148 -13.406 1.00 . A A . 69 VAL HG12 1 1
14 36231 1 1 69 VAL HG13 H -4.054 -2.042 -12.021 1.00 . A A . 69 VAL HG13 1 1
14 36232 1 1 69 VAL HG21 H -1.731 1.185 -13.571 1.00 . A A . 69 VAL HG21 1 1
14 36233 1 1 69 VAL HG22 H -3.278 0.829 -14.340 1.00 . A A . 69 VAL HG22 1 1
14 36234 1 1 69 VAL HG23 H -1.933 -0.302 -14.499 1.00 . A A . 69 VAL HG23 1 1
14 36235 1 1 69 VAL N N -4.762 1.298 -12.235 1.00 . A A . 69 VAL N 1 1
14 36236 1 1 69 VAL O O -2.454 2.775 -11.681 1.00 . A A . 69 VAL O 1 1
14 36237 1 1 70 ILE C C 0.549 1.665 -9.542 1.00 . A A . 70 ILE C 1 1
14 36238 1 1 70 ILE CA C -0.865 2.269 -9.450 1.00 . A A . 70 ILE CA 1 1
14 36239 1 1 70 ILE CB C -1.171 2.611 -7.965 1.00 . A A . 70 ILE CB 1 1
14 36240 1 1 70 ILE CD1 C -1.429 1.589 -5.631 1.00 . A A . 70 ILE CD1 1 1
14 36241 1 1 70 ILE CG1 C -1.192 1.333 -7.107 1.00 . A A . 70 ILE CG1 1 1
14 36242 1 1 70 ILE CG2 C -2.497 3.366 -7.851 1.00 . A A . 70 ILE CG2 1 1
14 36243 1 1 70 ILE H H -2.051 0.506 -9.584 1.00 . A A . 70 ILE H 1 1
14 36244 1 1 70 ILE HA H -0.881 3.191 -10.016 1.00 . A A . 70 ILE HA 1 1
14 36245 1 1 70 ILE HB H -0.387 3.263 -7.604 1.00 . A A . 70 ILE HB 1 1
14 36246 1 1 70 ILE HD11 H -0.648 2.228 -5.245 1.00 . A A . 70 ILE HD11 1 1
14 36247 1 1 70 ILE HD12 H -1.419 0.649 -5.099 1.00 . A A . 70 ILE HD12 1 1
14 36248 1 1 70 ILE HD13 H -2.387 2.069 -5.496 1.00 . A A . 70 ILE HD13 1 1
14 36249 1 1 70 ILE HG12 H -1.980 0.682 -7.456 1.00 . A A . 70 ILE HG12 1 1
14 36250 1 1 70 ILE HG13 H -0.243 0.824 -7.206 1.00 . A A . 70 ILE HG13 1 1
14 36251 1 1 70 ILE HG21 H -2.436 4.289 -8.412 1.00 . A A . 70 ILE HG21 1 1
14 36252 1 1 70 ILE HG22 H -2.696 3.590 -6.813 1.00 . A A . 70 ILE HG22 1 1
14 36253 1 1 70 ILE HG23 H -3.296 2.755 -8.248 1.00 . A A . 70 ILE HG23 1 1
14 36254 1 1 70 ILE N N -1.882 1.371 -10.017 1.00 . A A . 70 ILE N 1 1
14 36255 1 1 70 ILE O O 0.714 0.471 -9.795 1.00 . A A . 70 ILE O 1 1
14 36256 1 1 71 ASN C C 3.609 2.136 -7.965 1.00 . A A . 71 ASN C 1 1
14 36257 1 1 71 ASN CA C 2.971 2.086 -9.366 1.00 . A A . 71 ASN CA 1 1
14 36258 1 1 71 ASN CB C 3.752 2.991 -10.323 1.00 . A A . 71 ASN CB 1 1
14 36259 1 1 71 ASN CG C 3.686 4.451 -9.904 1.00 . A A . 71 ASN CG 1 1
14 36260 1 1 71 ASN H H 1.355 3.443 -9.122 1.00 . A A . 71 ASN H 1 1
14 36261 1 1 71 ASN HA H 3.009 1.067 -9.733 1.00 . A A . 71 ASN HA 1 1
14 36262 1 1 71 ASN HB2 H 4.790 2.685 -10.339 1.00 . A A . 71 ASN HB2 1 1
14 36263 1 1 71 ASN HB3 H 3.341 2.899 -11.318 1.00 . A A . 71 ASN HB3 1 1
14 36264 1 1 71 ASN HD21 H 2.089 4.749 -11.034 1.00 . A A . 71 ASN HD21 1 1
14 36265 1 1 71 ASN HD22 H 2.661 6.121 -10.153 1.00 . A A . 71 ASN HD22 1 1
14 36266 1 1 71 ASN N N 1.561 2.508 -9.324 1.00 . A A . 71 ASN N 1 1
14 36267 1 1 71 ASN ND2 N 2.713 5.176 -10.416 1.00 . A A . 71 ASN ND2 1 1
14 36268 1 1 71 ASN O O 3.006 2.651 -7.021 1.00 . A A . 71 ASN O 1 1
14 36269 1 1 71 ASN OD1 O 4.498 4.922 -9.120 1.00 . A A . 71 ASN OD1 1 1
14 36270 1 1 72 TYR C C 5.779 2.990 -5.968 1.00 . A A . 72 TYR C 1 1
14 36271 1 1 72 TYR CA C 5.538 1.583 -6.548 1.00 . A A . 72 TYR CA 1 1
14 36272 1 1 72 TYR CB C 6.875 0.835 -6.686 1.00 . A A . 72 TYR CB 1 1
14 36273 1 1 72 TYR CD1 C 7.436 0.296 -4.267 1.00 . A A . 72 TYR CD1 1 1
14 36274 1 1 72 TYR CD2 C 8.933 1.702 -5.483 1.00 . A A . 72 TYR CD2 1 1
14 36275 1 1 72 TYR CE1 C 8.239 0.411 -3.146 1.00 . A A . 72 TYR CE1 1 1
14 36276 1 1 72 TYR CE2 C 9.741 1.816 -4.368 1.00 . A A . 72 TYR CE2 1 1
14 36277 1 1 72 TYR CG C 7.767 0.942 -5.456 1.00 . A A . 72 TYR CG 1 1
14 36278 1 1 72 TYR CZ C 9.392 1.172 -3.202 1.00 . A A . 72 TYR CZ 1 1
14 36279 1 1 72 TYR H H 5.286 1.263 -8.639 1.00 . A A . 72 TYR H 1 1
14 36280 1 1 72 TYR HA H 4.909 1.035 -5.858 1.00 . A A . 72 TYR HA 1 1
14 36281 1 1 72 TYR HB2 H 6.679 -0.213 -6.864 1.00 . A A . 72 TYR HB2 1 1
14 36282 1 1 72 TYR HB3 H 7.419 1.240 -7.528 1.00 . A A . 72 TYR HB3 1 1
14 36283 1 1 72 TYR HD1 H 6.534 -0.300 -4.225 1.00 . A A . 72 TYR HD1 1 1
14 36284 1 1 72 TYR HD2 H 9.208 2.209 -6.396 1.00 . A A . 72 TYR HD2 1 1
14 36285 1 1 72 TYR HE1 H 7.966 -0.097 -2.234 1.00 . A A . 72 TYR HE1 1 1
14 36286 1 1 72 TYR HE2 H 10.641 2.411 -4.415 1.00 . A A . 72 TYR HE2 1 1
14 36287 1 1 72 TYR HH H 10.438 0.429 -1.760 1.00 . A A . 72 TYR HH 1 1
14 36288 1 1 72 TYR N N 4.836 1.624 -7.842 1.00 . A A . 72 TYR N 1 1
14 36289 1 1 72 TYR O O 5.590 3.215 -4.771 1.00 . A A . 72 TYR O 1 1
14 36290 1 1 72 TYR OH O 10.192 1.302 -2.084 1.00 . A A . 72 TYR OH 1 1
14 36291 1 1 73 GLU C C 5.324 5.951 -5.636 1.00 . A A . 73 GLU C 1 1
14 36292 1 1 73 GLU CA C 6.509 5.299 -6.377 1.00 . A A . 73 GLU CA 1 1
14 36293 1 1 73 GLU CB C 6.930 6.162 -7.580 1.00 . A A . 73 GLU CB 1 1
14 36294 1 1 73 GLU CD C 8.540 4.386 -8.493 1.00 . A A . 73 GLU CD 1 1
14 36295 1 1 73 GLU CG C 8.329 5.853 -8.128 1.00 . A A . 73 GLU CG 1 1
14 36296 1 1 73 GLU H H 6.286 3.705 -7.767 1.00 . A A . 73 GLU H 1 1
14 36297 1 1 73 GLU HA H 7.341 5.236 -5.690 1.00 . A A . 73 GLU HA 1 1
14 36298 1 1 73 GLU HB2 H 6.217 6.015 -8.379 1.00 . A A . 73 GLU HB2 1 1
14 36299 1 1 73 GLU HB3 H 6.909 7.203 -7.284 1.00 . A A . 73 GLU HB3 1 1
14 36300 1 1 73 GLU HG2 H 8.491 6.448 -9.017 1.00 . A A . 73 GLU HG2 1 1
14 36301 1 1 73 GLU HG3 H 9.059 6.132 -7.381 1.00 . A A . 73 GLU HG3 1 1
14 36302 1 1 73 GLU N N 6.193 3.930 -6.816 1.00 . A A . 73 GLU N 1 1
14 36303 1 1 73 GLU O O 5.464 6.395 -4.492 1.00 . A A . 73 GLU O 1 1
14 36304 1 1 73 GLU OE1 O 7.792 3.857 -9.344 1.00 . A A . 73 GLU OE1 1 1
14 36305 1 1 73 GLU OE2 O 9.459 3.752 -7.930 1.00 . A A . 73 GLU OE2 1 1
14 36306 1 1 74 GLU C C 2.441 5.625 -4.514 1.00 . A A . 74 GLU C 1 1
14 36307 1 1 74 GLU CA C 2.952 6.544 -5.640 1.00 . A A . 74 GLU CA 1 1
14 36308 1 1 74 GLU CB C 1.846 6.793 -6.678 1.00 . A A . 74 GLU CB 1 1
14 36309 1 1 74 GLU CD C 3.215 8.267 -8.266 1.00 . A A . 74 GLU CD 1 1
14 36310 1 1 74 GLU CG C 1.960 8.133 -7.410 1.00 . A A . 74 GLU CG 1 1
14 36311 1 1 74 GLU H H 4.110 5.673 -7.204 1.00 . A A . 74 GLU H 1 1
14 36312 1 1 74 GLU HA H 3.227 7.492 -5.198 1.00 . A A . 74 GLU HA 1 1
14 36313 1 1 74 GLU HB2 H 1.873 6.001 -7.415 1.00 . A A . 74 GLU HB2 1 1
14 36314 1 1 74 GLU HB3 H 0.887 6.767 -6.178 1.00 . A A . 74 GLU HB3 1 1
14 36315 1 1 74 GLU HG2 H 1.097 8.247 -8.051 1.00 . A A . 74 GLU HG2 1 1
14 36316 1 1 74 GLU HG3 H 1.958 8.926 -6.676 1.00 . A A . 74 GLU HG3 1 1
14 36317 1 1 74 GLU N N 4.159 5.999 -6.280 1.00 . A A . 74 GLU N 1 1
14 36318 1 1 74 GLU O O 1.860 6.096 -3.534 1.00 . A A . 74 GLU O 1 1
14 36319 1 1 74 GLU OE1 O 4.253 8.740 -7.750 1.00 . A A . 74 GLU OE1 1 1
14 36320 1 1 74 GLU OE2 O 3.159 7.925 -9.466 1.00 . A A . 74 GLU OE2 1 1
14 36321 1 1 75 PHE C C 2.990 3.710 -2.275 1.00 . A A . 75 PHE C 1 1
14 36322 1 1 75 PHE CA C 2.329 3.339 -3.614 1.00 . A A . 75 PHE CA 1 1
14 36323 1 1 75 PHE CB C 2.775 1.939 -4.064 1.00 . A A . 75 PHE CB 1 1
14 36324 1 1 75 PHE CD1 C 1.362 0.349 -2.717 1.00 . A A . 75 PHE CD1 1 1
14 36325 1 1 75 PHE CD2 C 3.722 0.339 -2.366 1.00 . A A . 75 PHE CD2 1 1
14 36326 1 1 75 PHE CE1 C 1.218 -0.650 -1.774 1.00 . A A . 75 PHE CE1 1 1
14 36327 1 1 75 PHE CE2 C 3.580 -0.659 -1.424 1.00 . A A . 75 PHE CE2 1 1
14 36328 1 1 75 PHE CG C 2.614 0.857 -3.024 1.00 . A A . 75 PHE CG 1 1
14 36329 1 1 75 PHE CZ C 2.328 -1.155 -1.127 1.00 . A A . 75 PHE CZ 1 1
14 36330 1 1 75 PHE H H 3.069 3.998 -5.493 1.00 . A A . 75 PHE H 1 1
14 36331 1 1 75 PHE HA H 1.255 3.343 -3.487 1.00 . A A . 75 PHE HA 1 1
14 36332 1 1 75 PHE HB2 H 2.196 1.651 -4.929 1.00 . A A . 75 PHE HB2 1 1
14 36333 1 1 75 PHE HB3 H 3.819 1.980 -4.342 1.00 . A A . 75 PHE HB3 1 1
14 36334 1 1 75 PHE HD1 H 0.489 0.741 -3.222 1.00 . A A . 75 PHE HD1 1 1
14 36335 1 1 75 PHE HD2 H 4.705 0.723 -2.597 1.00 . A A . 75 PHE HD2 1 1
14 36336 1 1 75 PHE HE1 H 0.236 -1.038 -1.543 1.00 . A A . 75 PHE HE1 1 1
14 36337 1 1 75 PHE HE2 H 4.450 -1.052 -0.917 1.00 . A A . 75 PHE HE2 1 1
14 36338 1 1 75 PHE HZ H 2.216 -1.935 -0.388 1.00 . A A . 75 PHE HZ 1 1
14 36339 1 1 75 PHE N N 2.666 4.318 -4.658 1.00 . A A . 75 PHE N 1 1
14 36340 1 1 75 PHE O O 2.392 3.561 -1.208 1.00 . A A . 75 PHE O 1 1
14 36341 1 1 76 LYS C C 4.143 5.780 -0.442 1.00 . A A . 76 LYS C 1 1
14 36342 1 1 76 LYS CA C 4.948 4.687 -1.167 1.00 . A A . 76 LYS CA 1 1
14 36343 1 1 76 LYS CB C 6.318 5.230 -1.595 1.00 . A A . 76 LYS CB 1 1
14 36344 1 1 76 LYS CD C 8.347 4.821 -3.082 1.00 . A A . 76 LYS CD 1 1
14 36345 1 1 76 LYS CE C 9.432 5.370 -2.163 1.00 . A A . 76 LYS CE 1 1
14 36346 1 1 76 LYS CG C 7.177 4.196 -2.318 1.00 . A A . 76 LYS CG 1 1
14 36347 1 1 76 LYS H H 4.672 4.224 -3.225 1.00 . A A . 76 LYS H 1 1
14 36348 1 1 76 LYS HA H 5.092 3.850 -0.496 1.00 . A A . 76 LYS HA 1 1
14 36349 1 1 76 LYS HB2 H 6.168 6.073 -2.256 1.00 . A A . 76 LYS HB2 1 1
14 36350 1 1 76 LYS HB3 H 6.854 5.562 -0.718 1.00 . A A . 76 LYS HB3 1 1
14 36351 1 1 76 LYS HD2 H 8.785 4.068 -3.719 1.00 . A A . 76 LYS HD2 1 1
14 36352 1 1 76 LYS HD3 H 7.968 5.629 -3.696 1.00 . A A . 76 LYS HD3 1 1
14 36353 1 1 76 LYS HE2 H 9.664 4.625 -1.416 1.00 . A A . 76 LYS HE2 1 1
14 36354 1 1 76 LYS HE3 H 10.316 5.569 -2.753 1.00 . A A . 76 LYS HE3 1 1
14 36355 1 1 76 LYS HG2 H 7.572 3.502 -1.590 1.00 . A A . 76 LYS HG2 1 1
14 36356 1 1 76 LYS HG3 H 6.554 3.660 -3.019 1.00 . A A . 76 LYS HG3 1 1
14 36357 1 1 76 LYS HZ1 H 8.200 6.454 -0.866 1.00 . A A . 76 LYS HZ1 1 1
14 36358 1 1 76 LYS HZ2 H 8.771 7.349 -2.178 1.00 . A A . 76 LYS HZ2 1 1
14 36359 1 1 76 LYS HZ3 H 9.804 6.984 -0.893 1.00 . A A . 76 LYS HZ3 1 1
14 36360 1 1 76 LYS N N 4.226 4.199 -2.349 1.00 . A A . 76 LYS N 1 1
14 36361 1 1 76 LYS NZ N 9.021 6.624 -1.478 1.00 . A A . 76 LYS NZ 1 1
14 36362 1 1 76 LYS O O 3.962 5.730 0.776 1.00 . A A . 76 LYS O 1 1
14 36363 1 1 77 LYS C C 1.478 7.329 -0.135 1.00 . A A . 77 LYS C 1 1
14 36364 1 1 77 LYS CA C 2.830 7.843 -0.652 1.00 . A A . 77 LYS CA 1 1
14 36365 1 1 77 LYS CB C 2.615 8.957 -1.698 1.00 . A A . 77 LYS CB 1 1
14 36366 1 1 77 LYS CD C 5.066 9.176 -2.344 1.00 . A A . 77 LYS CD 1 1
14 36367 1 1 77 LYS CE C 6.292 10.084 -2.305 1.00 . A A . 77 LYS CE 1 1
14 36368 1 1 77 LYS CG C 3.810 9.899 -1.862 1.00 . A A . 77 LYS CG 1 1
14 36369 1 1 77 LYS H H 3.820 6.734 -2.171 1.00 . A A . 77 LYS H 1 1
14 36370 1 1 77 LYS HA H 3.374 8.258 0.186 1.00 . A A . 77 LYS HA 1 1
14 36371 1 1 77 LYS HB2 H 2.410 8.502 -2.657 1.00 . A A . 77 LYS HB2 1 1
14 36372 1 1 77 LYS HB3 H 1.760 9.551 -1.405 1.00 . A A . 77 LYS HB3 1 1
14 36373 1 1 77 LYS HD2 H 5.247 8.320 -1.707 1.00 . A A . 77 LYS HD2 1 1
14 36374 1 1 77 LYS HD3 H 4.909 8.841 -3.360 1.00 . A A . 77 LYS HD3 1 1
14 36375 1 1 77 LYS HE2 H 7.150 9.523 -2.644 1.00 . A A . 77 LYS HE2 1 1
14 36376 1 1 77 LYS HE3 H 6.127 10.921 -2.968 1.00 . A A . 77 LYS HE3 1 1
14 36377 1 1 77 LYS HG2 H 3.553 10.662 -2.582 1.00 . A A . 77 LYS HG2 1 1
14 36378 1 1 77 LYS HG3 H 4.016 10.364 -0.907 1.00 . A A . 77 LYS HG3 1 1
14 36379 1 1 77 LYS HZ1 H 6.557 9.809 -0.251 1.00 . A A . 77 LYS HZ1 1 1
14 36380 1 1 77 LYS HZ2 H 5.838 11.284 -0.656 1.00 . A A . 77 LYS HZ2 1 1
14 36381 1 1 77 LYS HZ3 H 7.492 11.058 -0.901 1.00 . A A . 77 LYS HZ3 1 1
14 36382 1 1 77 LYS N N 3.644 6.752 -1.207 1.00 . A A . 77 LYS N 1 1
14 36383 1 1 77 LYS NZ N 6.563 10.595 -0.935 1.00 . A A . 77 LYS NZ 1 1
14 36384 1 1 77 LYS O O 0.949 7.834 0.857 1.00 . A A . 77 LYS O 1 1
14 36385 1 1 78 ALA C C -0.148 5.053 1.026 1.00 . A A . 78 ALA C 1 1
14 36386 1 1 78 ALA CA C -0.318 5.690 -0.361 1.00 . A A . 78 ALA CA 1 1
14 36387 1 1 78 ALA CB C -0.770 4.652 -1.378 1.00 . A A . 78 ALA CB 1 1
14 36388 1 1 78 ALA H H 1.360 5.999 -1.626 1.00 . A A . 78 ALA H 1 1
14 36389 1 1 78 ALA HA H -1.081 6.457 -0.303 1.00 . A A . 78 ALA HA 1 1
14 36390 1 1 78 ALA HB1 H -0.836 5.111 -2.353 1.00 . A A . 78 ALA HB1 1 1
14 36391 1 1 78 ALA HB2 H -1.739 4.268 -1.094 1.00 . A A . 78 ALA HB2 1 1
14 36392 1 1 78 ALA HB3 H -0.056 3.842 -1.409 1.00 . A A . 78 ALA HB3 1 1
14 36393 1 1 78 ALA N N 0.925 6.322 -0.807 1.00 . A A . 78 ALA N 1 1
14 36394 1 1 78 ALA O O -1.040 5.125 1.874 1.00 . A A . 78 ALA O 1 1
14 36395 1 1 79 LEU C C 1.511 4.956 3.617 1.00 . A A . 79 LEU C 1 1
14 36396 1 1 79 LEU CA C 1.342 3.862 2.559 1.00 . A A . 79 LEU CA 1 1
14 36397 1 1 79 LEU CB C 2.617 3.019 2.485 1.00 . A A . 79 LEU CB 1 1
14 36398 1 1 79 LEU CD1 C 3.826 0.965 1.692 1.00 . A A . 79 LEU CD1 1 1
14 36399 1 1 79 LEU CD2 C 1.346 0.874 2.083 1.00 . A A . 79 LEU CD2 1 1
14 36400 1 1 79 LEU CG C 2.519 1.745 1.632 1.00 . A A . 79 LEU CG 1 1
14 36401 1 1 79 LEU H H 1.656 4.350 0.515 1.00 . A A . 79 LEU H 1 1
14 36402 1 1 79 LEU HA H 0.521 3.223 2.854 1.00 . A A . 79 LEU HA 1 1
14 36403 1 1 79 LEU HB2 H 3.408 3.638 2.080 1.00 . A A . 79 LEU HB2 1 1
14 36404 1 1 79 LEU HB3 H 2.892 2.731 3.491 1.00 . A A . 79 LEU HB3 1 1
14 36405 1 1 79 LEU HD11 H 3.741 0.070 1.092 1.00 . A A . 79 LEU HD11 1 1
14 36406 1 1 79 LEU HD12 H 4.040 0.691 2.717 1.00 . A A . 79 LEU HD12 1 1
14 36407 1 1 79 LEU HD13 H 4.629 1.578 1.309 1.00 . A A . 79 LEU HD13 1 1
14 36408 1 1 79 LEU HD21 H 0.425 1.431 1.986 1.00 . A A . 79 LEU HD21 1 1
14 36409 1 1 79 LEU HD22 H 1.482 0.583 3.116 1.00 . A A . 79 LEU HD22 1 1
14 36410 1 1 79 LEU HD23 H 1.294 -0.011 1.465 1.00 . A A . 79 LEU HD23 1 1
14 36411 1 1 79 LEU HG H 2.350 2.024 0.600 1.00 . A A . 79 LEU HG 1 1
14 36412 1 1 79 LEU N N 1.011 4.431 1.249 1.00 . A A . 79 LEU N 1 1
14 36413 1 1 79 LEU O O 1.071 4.795 4.751 1.00 . A A . 79 LEU O 1 1
14 36414 1 1 80 GLU C C 0.974 7.661 4.731 1.00 . A A . 80 GLU C 1 1
14 36415 1 1 80 GLU CA C 2.324 7.214 4.143 1.00 . A A . 80 GLU CA 1 1
14 36416 1 1 80 GLU CB C 2.976 8.389 3.398 1.00 . A A . 80 GLU CB 1 1
14 36417 1 1 80 GLU CD C 5.009 9.283 2.159 1.00 . A A . 80 GLU CD 1 1
14 36418 1 1 80 GLU CG C 4.409 8.121 2.941 1.00 . A A . 80 GLU CG 1 1
14 36419 1 1 80 GLU H H 2.551 6.101 2.341 1.00 . A A . 80 GLU H 1 1
14 36420 1 1 80 GLU HA H 2.973 6.909 4.954 1.00 . A A . 80 GLU HA 1 1
14 36421 1 1 80 GLU HB2 H 2.380 8.623 2.526 1.00 . A A . 80 GLU HB2 1 1
14 36422 1 1 80 GLU HB3 H 2.988 9.253 4.052 1.00 . A A . 80 GLU HB3 1 1
14 36423 1 1 80 GLU HG2 H 5.024 7.940 3.811 1.00 . A A . 80 GLU HG2 1 1
14 36424 1 1 80 GLU HG3 H 4.412 7.240 2.313 1.00 . A A . 80 GLU HG3 1 1
14 36425 1 1 80 GLU N N 2.161 6.061 3.242 1.00 . A A . 80 GLU N 1 1
14 36426 1 1 80 GLU O O 0.860 7.924 5.932 1.00 . A A . 80 GLU O 1 1
14 36427 1 1 80 GLU OE1 O 4.968 10.428 2.659 1.00 . A A . 80 GLU OE1 1 1
14 36428 1 1 80 GLU OE2 O 5.537 9.064 1.049 1.00 . A A . 80 GLU OE2 1 1
14 36429 1 1 81 GLU C C -1.945 7.078 5.306 1.00 . A A . 81 GLU C 1 1
14 36430 1 1 81 GLU CA C -1.403 8.103 4.290 1.00 . A A . 81 GLU CA 1 1
14 36431 1 1 81 GLU CB C -2.324 8.182 3.047 1.00 . A A . 81 GLU CB 1 1
14 36432 1 1 81 GLU CD C -4.397 9.176 4.176 1.00 . A A . 81 GLU CD 1 1
14 36433 1 1 81 GLU CG C -3.358 9.312 3.072 1.00 . A A . 81 GLU CG 1 1
14 36434 1 1 81 GLU H H 0.128 7.554 2.923 1.00 . A A . 81 GLU H 1 1
14 36435 1 1 81 GLU HA H -1.359 9.075 4.770 1.00 . A A . 81 GLU HA 1 1
14 36436 1 1 81 GLU HB2 H -1.709 8.319 2.171 1.00 . A A . 81 GLU HB2 1 1
14 36437 1 1 81 GLU HB3 H -2.856 7.244 2.948 1.00 . A A . 81 GLU HB3 1 1
14 36438 1 1 81 GLU HG2 H -2.838 10.251 3.202 1.00 . A A . 81 GLU HG2 1 1
14 36439 1 1 81 GLU HG3 H -3.872 9.326 2.119 1.00 . A A . 81 GLU HG3 1 1
14 36440 1 1 81 GLU N N -0.043 7.740 3.871 1.00 . A A . 81 GLU N 1 1
14 36441 1 1 81 GLU O O -2.118 7.397 6.481 1.00 . A A . 81 GLU O 1 1
14 36442 1 1 81 GLU OE1 O -5.220 8.239 4.112 1.00 . A A . 81 GLU OE1 1 1
14 36443 1 1 81 GLU OE2 O -4.414 10.023 5.093 1.00 . A A . 81 GLU OE2 1 1
14 36444 1 1 82 LEU C C -1.836 4.613 7.022 1.00 . A A . 82 LEU C 1 1
14 36445 1 1 82 LEU CA C -2.672 4.763 5.736 1.00 . A A . 82 LEU CA 1 1
14 36446 1 1 82 LEU CB C -2.702 3.427 4.984 1.00 . A A . 82 LEU CB 1 1
14 36447 1 1 82 LEU CD1 C -3.668 1.966 3.172 1.00 . A A . 82 LEU CD1 1 1
14 36448 1 1 82 LEU CD2 C -5.169 3.493 4.483 1.00 . A A . 82 LEU CD2 1 1
14 36449 1 1 82 LEU CG C -3.773 3.309 3.889 1.00 . A A . 82 LEU CG 1 1
14 36450 1 1 82 LEU H H -1.977 5.633 3.914 1.00 . A A . 82 LEU H 1 1
14 36451 1 1 82 LEU HA H -3.682 5.027 6.015 1.00 . A A . 82 LEU HA 1 1
14 36452 1 1 82 LEU HB2 H -1.733 3.276 4.529 1.00 . A A . 82 LEU HB2 1 1
14 36453 1 1 82 LEU HB3 H -2.868 2.636 5.703 1.00 . A A . 82 LEU HB3 1 1
14 36454 1 1 82 LEU HD11 H -4.434 1.902 2.413 1.00 . A A . 82 LEU HD11 1 1
14 36455 1 1 82 LEU HD12 H -3.800 1.163 3.884 1.00 . A A . 82 LEU HD12 1 1
14 36456 1 1 82 LEU HD13 H -2.696 1.879 2.710 1.00 . A A . 82 LEU HD13 1 1
14 36457 1 1 82 LEU HD21 H -5.909 3.393 3.703 1.00 . A A . 82 LEU HD21 1 1
14 36458 1 1 82 LEU HD22 H -5.244 4.475 4.924 1.00 . A A . 82 LEU HD22 1 1
14 36459 1 1 82 LEU HD23 H -5.341 2.743 5.243 1.00 . A A . 82 LEU HD23 1 1
14 36460 1 1 82 LEU HG H -3.618 4.088 3.156 1.00 . A A . 82 LEU HG 1 1
14 36461 1 1 82 LEU N N -2.162 5.836 4.857 1.00 . A A . 82 LEU N 1 1
14 36462 1 1 82 LEU O O -2.358 4.241 8.075 1.00 . A A . 82 LEU O 1 1
14 36463 1 1 83 ALA C C -0.051 5.863 9.148 1.00 . A A . 83 ALA C 1 1
14 36464 1 1 83 ALA CA C 0.358 4.844 8.079 1.00 . A A . 83 ALA CA 1 1
14 36465 1 1 83 ALA CB C 1.792 5.097 7.636 1.00 . A A . 83 ALA CB 1 1
14 36466 1 1 83 ALA H H -0.182 5.159 6.053 1.00 . A A . 83 ALA H 1 1
14 36467 1 1 83 ALA HA H 0.307 3.847 8.499 1.00 . A A . 83 ALA HA 1 1
14 36468 1 1 83 ALA HB1 H 2.456 5.002 8.483 1.00 . A A . 83 ALA HB1 1 1
14 36469 1 1 83 ALA HB2 H 1.874 6.094 7.227 1.00 . A A . 83 ALA HB2 1 1
14 36470 1 1 83 ALA HB3 H 2.071 4.377 6.881 1.00 . A A . 83 ALA HB3 1 1
14 36471 1 1 83 ALA N N -0.542 4.900 6.925 1.00 . A A . 83 ALA N 1 1
14 36472 1 1 83 ALA O O -0.226 5.518 10.318 1.00 . A A . 83 ALA O 1 1
14 36473 1 1 84 THR C C -2.025 7.928 10.214 1.00 . A A . 84 THR C 1 1
14 36474 1 1 84 THR CA C -0.630 8.196 9.635 1.00 . A A . 84 THR CA 1 1
14 36475 1 1 84 THR CB C -0.629 9.572 8.926 1.00 . A A . 84 THR CB 1 1
14 36476 1 1 84 THR CG2 C 0.765 9.920 8.412 1.00 . A A . 84 THR CG2 1 1
14 36477 1 1 84 THR H H -0.051 7.324 7.781 1.00 . A A . 84 THR H 1 1
14 36478 1 1 84 THR HA H 0.082 8.236 10.449 1.00 . A A . 84 THR HA 1 1
14 36479 1 1 84 THR HB H -0.928 10.327 9.636 1.00 . A A . 84 THR HB 1 1
14 36480 1 1 84 THR HG1 H -1.246 9.013 7.131 1.00 . A A . 84 THR HG1 1 1
14 36481 1 1 84 THR HG21 H 0.736 10.871 7.901 1.00 . A A . 84 THR HG21 1 1
14 36482 1 1 84 THR HG22 H 1.099 9.153 7.728 1.00 . A A . 84 THR HG22 1 1
14 36483 1 1 84 THR HG23 H 1.450 9.982 9.246 1.00 . A A . 84 THR HG23 1 1
14 36484 1 1 84 THR N N -0.213 7.116 8.728 1.00 . A A . 84 THR N 1 1
14 36485 1 1 84 THR O O -2.323 8.309 11.345 1.00 . A A . 84 THR O 1 1
14 36486 1 1 84 THR OG1 O -1.563 9.582 7.840 1.00 . A A . 84 THR OG1 1 1
14 36487 1 1 85 LYS C C -4.151 5.927 11.094 1.00 . A A . 85 LYS C 1 1
14 36488 1 1 85 LYS CA C -4.217 6.872 9.885 1.00 . A A . 85 LYS CA 1 1
14 36489 1 1 85 LYS CB C -4.986 6.192 8.737 1.00 . A A . 85 LYS CB 1 1
14 36490 1 1 85 LYS CD C -5.799 8.275 7.531 1.00 . A A . 85 LYS CD 1 1
14 36491 1 1 85 LYS CE C -7.234 8.044 7.081 1.00 . A A . 85 LYS CE 1 1
14 36492 1 1 85 LYS CG C -4.970 6.994 7.441 1.00 . A A . 85 LYS CG 1 1
14 36493 1 1 85 LYS H H -2.594 7.031 8.518 1.00 . A A . 85 LYS H 1 1
14 36494 1 1 85 LYS HA H -4.742 7.771 10.173 1.00 . A A . 85 LYS HA 1 1
14 36495 1 1 85 LYS HB2 H -4.543 5.223 8.542 1.00 . A A . 85 LYS HB2 1 1
14 36496 1 1 85 LYS HB3 H -6.016 6.050 9.037 1.00 . A A . 85 LYS HB3 1 1
14 36497 1 1 85 LYS HD2 H -5.806 8.622 8.556 1.00 . A A . 85 LYS HD2 1 1
14 36498 1 1 85 LYS HD3 H -5.351 9.029 6.900 1.00 . A A . 85 LYS HD3 1 1
14 36499 1 1 85 LYS HE2 H -7.699 7.328 7.743 1.00 . A A . 85 LYS HE2 1 1
14 36500 1 1 85 LYS HE3 H -7.770 8.982 7.131 1.00 . A A . 85 LYS HE3 1 1
14 36501 1 1 85 LYS HG2 H -3.948 7.259 7.213 1.00 . A A . 85 LYS HG2 1 1
14 36502 1 1 85 LYS HG3 H -5.361 6.375 6.643 1.00 . A A . 85 LYS HG3 1 1
14 36503 1 1 85 LYS HZ1 H -8.270 7.536 5.340 1.00 . A A . 85 LYS HZ1 1 1
14 36504 1 1 85 LYS HZ2 H -6.945 6.547 5.653 1.00 . A A . 85 LYS HZ2 1 1
14 36505 1 1 85 LYS HZ3 H -6.702 8.110 5.058 1.00 . A A . 85 LYS HZ3 1 1
14 36506 1 1 85 LYS N N -2.872 7.258 9.433 1.00 . A A . 85 LYS N 1 1
14 36507 1 1 85 LYS NZ N -7.291 7.526 5.687 1.00 . A A . 85 LYS NZ 1 1
14 36508 1 1 85 LYS O O -5.060 5.901 11.926 1.00 . A A . 85 LYS O 1 1
14 36509 1 1 86 ARG C C -2.012 4.800 13.408 1.00 . A A . 86 ARG C 1 1
14 36510 1 1 86 ARG CA C -2.887 4.204 12.293 1.00 . A A . 86 ARG CA 1 1
14 36511 1 1 86 ARG CB C -2.227 2.912 11.790 1.00 . A A . 86 ARG CB 1 1
14 36512 1 1 86 ARG CD C -2.357 0.886 10.306 1.00 . A A . 86 ARG CD 1 1
14 36513 1 1 86 ARG CG C -2.906 2.282 10.580 1.00 . A A . 86 ARG CG 1 1
14 36514 1 1 86 ARG CZ C -2.257 -1.268 11.472 1.00 . A A . 86 ARG CZ 1 1
14 36515 1 1 86 ARG H H -2.391 5.194 10.477 1.00 . A A . 86 ARG H 1 1
14 36516 1 1 86 ARG HA H -3.860 3.963 12.699 1.00 . A A . 86 ARG HA 1 1
14 36517 1 1 86 ARG HB2 H -1.203 3.132 11.522 1.00 . A A . 86 ARG HB2 1 1
14 36518 1 1 86 ARG HB3 H -2.229 2.190 12.595 1.00 . A A . 86 ARG HB3 1 1
14 36519 1 1 86 ARG HD2 H -2.839 0.489 9.425 1.00 . A A . 86 ARG HD2 1 1
14 36520 1 1 86 ARG HD3 H -1.291 0.954 10.136 1.00 . A A . 86 ARG HD3 1 1
14 36521 1 1 86 ARG HE H -3.092 0.350 12.201 1.00 . A A . 86 ARG HE 1 1
14 36522 1 1 86 ARG HG2 H -3.968 2.211 10.766 1.00 . A A . 86 ARG HG2 1 1
14 36523 1 1 86 ARG HG3 H -2.731 2.905 9.713 1.00 . A A . 86 ARG HG3 1 1
14 36524 1 1 86 ARG HH11 H -1.335 -1.257 9.714 1.00 . A A . 86 ARG HH11 1 1
14 36525 1 1 86 ARG HH12 H -1.338 -2.769 10.549 1.00 . A A . 86 ARG HH12 1 1
14 36526 1 1 86 ARG HH21 H -3.085 -1.572 13.251 1.00 . A A . 86 ARG HH21 1 1
14 36527 1 1 86 ARG HH22 H -2.327 -2.950 12.523 1.00 . A A . 86 ARG HH22 1 1
14 36528 1 1 86 ARG N N -3.073 5.144 11.181 1.00 . A A . 86 ARG N 1 1
14 36529 1 1 86 ARG NE N -2.607 -0.013 11.432 1.00 . A A . 86 ARG NE 1 1
14 36530 1 1 86 ARG NH1 N -1.589 -1.802 10.501 1.00 . A A . 86 ARG NH1 1 1
14 36531 1 1 86 ARG NH2 N -2.575 -1.984 12.495 1.00 . A A . 86 ARG NH2 1 1
14 36532 1 1 86 ARG O O -2.463 5.006 14.537 1.00 . A A . 86 ARG O 1 1
14 36533 1 1 87 PHE C C 0.236 6.972 14.376 1.00 . A A . 87 PHE C 1 1
14 36534 1 1 87 PHE CA C 0.265 5.464 14.060 1.00 . A A . 87 PHE CA 1 1
14 36535 1 1 87 PHE CB C 1.653 5.050 13.539 1.00 . A A . 87 PHE CB 1 1
14 36536 1 1 87 PHE CD1 C 1.902 2.607 14.117 1.00 . A A . 87 PHE CD1 1 1
14 36537 1 1 87 PHE CD2 C 1.616 3.201 11.821 1.00 . A A . 87 PHE CD2 1 1
14 36538 1 1 87 PHE CE1 C 1.960 1.270 13.766 1.00 . A A . 87 PHE CE1 1 1
14 36539 1 1 87 PHE CE2 C 1.676 1.865 11.467 1.00 . A A . 87 PHE CE2 1 1
14 36540 1 1 87 PHE CG C 1.729 3.590 13.150 1.00 . A A . 87 PHE CG 1 1
14 36541 1 1 87 PHE CZ C 1.847 0.900 12.440 1.00 . A A . 87 PHE CZ 1 1
14 36542 1 1 87 PHE H H -0.501 5.034 12.128 1.00 . A A . 87 PHE H 1 1
14 36543 1 1 87 PHE HA H 0.062 4.920 14.971 1.00 . A A . 87 PHE HA 1 1
14 36544 1 1 87 PHE HB2 H 1.897 5.643 12.667 1.00 . A A . 87 PHE HB2 1 1
14 36545 1 1 87 PHE HB3 H 2.390 5.230 14.309 1.00 . A A . 87 PHE HB3 1 1
14 36546 1 1 87 PHE HD1 H 1.991 2.893 15.156 1.00 . A A . 87 PHE HD1 1 1
14 36547 1 1 87 PHE HD2 H 1.482 3.953 11.056 1.00 . A A . 87 PHE HD2 1 1
14 36548 1 1 87 PHE HE1 H 2.094 0.516 14.528 1.00 . A A . 87 PHE HE1 1 1
14 36549 1 1 87 PHE HE2 H 1.589 1.576 10.428 1.00 . A A . 87 PHE HE2 1 1
14 36550 1 1 87 PHE HZ H 1.894 -0.145 12.165 1.00 . A A . 87 PHE HZ 1 1
14 36551 1 1 87 PHE N N -0.754 5.079 13.072 1.00 . A A . 87 PHE N 1 1
14 36552 1 1 87 PHE O O 1.286 7.619 14.452 1.00 . A A . 87 PHE O 1 1
14 36553 1 1 88 LYS C C -0.904 9.835 13.703 1.00 . A A . 88 LYS C 1 1
14 36554 1 1 88 LYS CA C -1.168 8.933 14.925 1.00 . A A . 88 LYS CA 1 1
14 36555 1 1 88 LYS CB C -0.279 9.354 16.109 1.00 . A A . 88 LYS CB 1 1
14 36556 1 1 88 LYS CD C 0.461 8.850 18.491 1.00 . A A . 88 LYS CD 1 1
14 36557 1 1 88 LYS CE C 1.672 7.939 18.281 1.00 . A A . 88 LYS CE 1 1
14 36558 1 1 88 LYS CG C -0.617 8.644 17.422 1.00 . A A . 88 LYS CG 1 1
14 36559 1 1 88 LYS H H -1.758 6.923 14.554 1.00 . A A . 88 LYS H 1 1
14 36560 1 1 88 LYS HA H -2.205 9.052 15.215 1.00 . A A . 88 LYS HA 1 1
14 36561 1 1 88 LYS HB2 H 0.751 9.140 15.862 1.00 . A A . 88 LYS HB2 1 1
14 36562 1 1 88 LYS HB3 H -0.385 10.419 16.265 1.00 . A A . 88 LYS HB3 1 1
14 36563 1 1 88 LYS HD2 H 0.793 9.878 18.461 1.00 . A A . 88 LYS HD2 1 1
14 36564 1 1 88 LYS HD3 H 0.034 8.643 19.463 1.00 . A A . 88 LYS HD3 1 1
14 36565 1 1 88 LYS HE2 H 2.366 8.094 19.094 1.00 . A A . 88 LYS HE2 1 1
14 36566 1 1 88 LYS HE3 H 1.338 6.912 18.294 1.00 . A A . 88 LYS HE3 1 1
14 36567 1 1 88 LYS HG2 H -1.554 9.030 17.795 1.00 . A A . 88 LYS HG2 1 1
14 36568 1 1 88 LYS HG3 H -0.720 7.583 17.229 1.00 . A A . 88 LYS HG3 1 1
14 36569 1 1 88 LYS HZ1 H 1.723 8.100 16.198 1.00 . A A . 88 LYS HZ1 1 1
14 36570 1 1 88 LYS HZ2 H 3.155 7.516 16.873 1.00 . A A . 88 LYS HZ2 1 1
14 36571 1 1 88 LYS HZ3 H 2.775 9.159 16.993 1.00 . A A . 88 LYS HZ3 1 1
14 36572 1 1 88 LYS N N -0.971 7.508 14.604 1.00 . A A . 88 LYS N 1 1
14 36573 1 1 88 LYS NZ N 2.377 8.198 16.998 1.00 . A A . 88 LYS NZ 1 1
14 36574 1 1 88 LYS O O 0.222 9.922 13.207 1.00 . A A . 88 LYS O 1 1
14 36575 1 1 89 GLY C C -0.961 12.588 12.274 1.00 . A A . 89 GLY C 1 1
14 36576 1 1 89 GLY CA C -1.854 11.369 12.058 1.00 . A A . 89 GLY CA 1 1
14 36577 1 1 89 GLY H H -2.822 10.407 13.679 1.00 . A A . 89 GLY H 1 1
14 36578 1 1 89 GLY HA2 H -1.459 10.791 11.235 1.00 . A A . 89 GLY HA2 1 1
14 36579 1 1 89 GLY HA3 H -2.846 11.708 11.795 1.00 . A A . 89 GLY HA3 1 1
14 36580 1 1 89 GLY N N -1.958 10.505 13.231 1.00 . A A . 89 GLY N 1 1
14 36581 1 1 89 GLY O O -1.456 13.693 12.501 1.00 . A A . 89 GLY O 1 1
14 36582 1 1 90 LYS C C 2.702 13.113 11.779 1.00 . A A . 90 LYS C 1 1
14 36583 1 1 90 LYS CA C 1.328 13.465 12.384 1.00 . A A . 90 LYS CA 1 1
14 36584 1 1 90 LYS CB C 1.481 13.802 13.878 1.00 . A A . 90 LYS CB 1 1
14 36585 1 1 90 LYS CD C 2.762 15.037 15.682 1.00 . A A . 90 LYS CD 1 1
14 36586 1 1 90 LYS CE C 4.046 15.798 16.005 1.00 . A A . 90 LYS CE 1 1
14 36587 1 1 90 LYS CG C 2.622 14.774 14.184 1.00 . A A . 90 LYS CG 1 1
14 36588 1 1 90 LYS H H 0.681 11.470 12.044 1.00 . A A . 90 LYS H 1 1
14 36589 1 1 90 LYS HA H 0.943 14.338 11.870 1.00 . A A . 90 LYS HA 1 1
14 36590 1 1 90 LYS HB2 H 0.559 14.243 14.231 1.00 . A A . 90 LYS HB2 1 1
14 36591 1 1 90 LYS HB3 H 1.660 12.885 14.425 1.00 . A A . 90 LYS HB3 1 1
14 36592 1 1 90 LYS HD2 H 1.917 15.621 16.015 1.00 . A A . 90 LYS HD2 1 1
14 36593 1 1 90 LYS HD3 H 2.775 14.091 16.206 1.00 . A A . 90 LYS HD3 1 1
14 36594 1 1 90 LYS HE2 H 4.038 16.739 15.475 1.00 . A A . 90 LYS HE2 1 1
14 36595 1 1 90 LYS HE3 H 4.080 15.987 17.070 1.00 . A A . 90 LYS HE3 1 1
14 36596 1 1 90 LYS HG2 H 3.548 14.353 13.814 1.00 . A A . 90 LYS HG2 1 1
14 36597 1 1 90 LYS HG3 H 2.427 15.710 13.678 1.00 . A A . 90 LYS HG3 1 1
14 36598 1 1 90 LYS HZ1 H 6.119 15.523 15.932 1.00 . A A . 90 LYS HZ1 1 1
14 36599 1 1 90 LYS HZ2 H 5.307 14.933 14.575 1.00 . A A . 90 LYS HZ2 1 1
14 36600 1 1 90 LYS HZ3 H 5.244 14.079 16.033 1.00 . A A . 90 LYS HZ3 1 1
14 36601 1 1 90 LYS N N 0.355 12.381 12.206 1.00 . A A . 90 LYS N 1 1
14 36602 1 1 90 LYS NZ N 5.262 15.029 15.609 1.00 . A A . 90 LYS NZ 1 1
14 36603 1 1 90 LYS O O 3.049 13.578 10.690 1.00 . A A . 90 LYS O 1 1
14 36604 1 1 91 SER C C 4.966 11.051 10.911 1.00 . A A . 91 SER C 1 1
14 36605 1 1 91 SER CA C 4.858 11.993 12.120 1.00 . A A . 91 SER CA 1 1
14 36606 1 1 91 SER CB C 5.580 11.380 13.323 1.00 . A A . 91 SER CB 1 1
14 36607 1 1 91 SER H H 3.099 11.840 13.276 1.00 . A A . 91 SER H 1 1
14 36608 1 1 91 SER HA H 5.333 12.931 11.875 1.00 . A A . 91 SER HA 1 1
14 36609 1 1 91 SER HB2 H 5.105 10.448 13.588 1.00 . A A . 91 SER HB2 1 1
14 36610 1 1 91 SER HB3 H 6.603 11.196 13.063 1.00 . A A . 91 SER HB3 1 1
14 36611 1 1 91 SER HG H 5.098 11.790 15.184 1.00 . A A . 91 SER HG 1 1
14 36612 1 1 91 SER N N 3.470 12.280 12.486 1.00 . A A . 91 SER N 1 1
14 36613 1 1 91 SER O O 4.692 9.854 11.017 1.00 . A A . 91 SER O 1 1
14 36614 1 1 91 SER OG O 5.540 12.244 14.451 1.00 . A A . 91 SER OG 1 1
14 36615 1 1 92 LYS C C 6.632 9.722 8.727 1.00 . A A . 92 LYS C 1 1
14 36616 1 1 92 LYS CA C 5.579 10.825 8.540 1.00 . A A . 92 LYS CA 1 1
14 36617 1 1 92 LYS CB C 6.019 11.749 7.389 1.00 . A A . 92 LYS CB 1 1
14 36618 1 1 92 LYS CD C 7.161 11.854 5.121 1.00 . A A . 92 LYS CD 1 1
14 36619 1 1 92 LYS CE C 6.429 13.107 4.644 1.00 . A A . 92 LYS CE 1 1
14 36620 1 1 92 LYS CG C 6.318 11.011 6.082 1.00 . A A . 92 LYS CG 1 1
14 36621 1 1 92 LYS H H 5.558 12.570 9.753 1.00 . A A . 92 LYS H 1 1
14 36622 1 1 92 LYS HA H 4.636 10.366 8.282 1.00 . A A . 92 LYS HA 1 1
14 36623 1 1 92 LYS HB2 H 5.234 12.469 7.200 1.00 . A A . 92 LYS HB2 1 1
14 36624 1 1 92 LYS HB3 H 6.912 12.279 7.692 1.00 . A A . 92 LYS HB3 1 1
14 36625 1 1 92 LYS HD2 H 8.069 12.153 5.625 1.00 . A A . 92 LYS HD2 1 1
14 36626 1 1 92 LYS HD3 H 7.414 11.248 4.261 1.00 . A A . 92 LYS HD3 1 1
14 36627 1 1 92 LYS HE2 H 6.102 13.671 5.504 1.00 . A A . 92 LYS HE2 1 1
14 36628 1 1 92 LYS HE3 H 7.112 13.709 4.059 1.00 . A A . 92 LYS HE3 1 1
14 36629 1 1 92 LYS HG2 H 6.859 10.103 6.308 1.00 . A A . 92 LYS HG2 1 1
14 36630 1 1 92 LYS HG3 H 5.384 10.760 5.599 1.00 . A A . 92 LYS HG3 1 1
14 36631 1 1 92 LYS HZ1 H 4.538 12.270 4.372 1.00 . A A . 92 LYS HZ1 1 1
14 36632 1 1 92 LYS HZ2 H 5.526 12.176 3.008 1.00 . A A . 92 LYS HZ2 1 1
14 36633 1 1 92 LYS HZ3 H 4.815 13.650 3.434 1.00 . A A . 92 LYS HZ3 1 1
14 36634 1 1 92 LYS N N 5.382 11.605 9.770 1.00 . A A . 92 LYS N 1 1
14 36635 1 1 92 LYS NZ N 5.244 12.778 3.808 1.00 . A A . 92 LYS NZ 1 1
14 36636 1 1 92 LYS O O 6.425 8.578 8.325 1.00 . A A . 92 LYS O 1 1
14 36637 1 1 93 GLU C C 8.495 7.922 10.310 1.00 . A A . 93 GLU C 1 1
14 36638 1 1 93 GLU CA C 8.892 9.165 9.502 1.00 . A A . 93 GLU CA 1 1
14 36639 1 1 93 GLU CB C 10.073 9.878 10.192 1.00 . A A . 93 GLU CB 1 1
14 36640 1 1 93 GLU CD C 9.571 12.306 9.569 1.00 . A A . 93 GLU CD 1 1
14 36641 1 1 93 GLU CG C 10.559 11.148 9.484 1.00 . A A . 93 GLU CG 1 1
14 36642 1 1 93 GLU H H 7.815 10.983 9.720 1.00 . A A . 93 GLU H 1 1
14 36643 1 1 93 GLU HA H 9.202 8.853 8.514 1.00 . A A . 93 GLU HA 1 1
14 36644 1 1 93 GLU HB2 H 9.776 10.147 11.196 1.00 . A A . 93 GLU HB2 1 1
14 36645 1 1 93 GLU HB3 H 10.905 9.189 10.251 1.00 . A A . 93 GLU HB3 1 1
14 36646 1 1 93 GLU HG2 H 11.490 11.461 9.935 1.00 . A A . 93 GLU HG2 1 1
14 36647 1 1 93 GLU HG3 H 10.732 10.915 8.441 1.00 . A A . 93 GLU HG3 1 1
14 36648 1 1 93 GLU N N 7.753 10.081 9.346 1.00 . A A . 93 GLU N 1 1
14 36649 1 1 93 GLU O O 8.607 6.790 9.839 1.00 . A A . 93 GLU O 1 1
14 36650 1 1 93 GLU OE1 O 8.934 12.474 10.630 1.00 . A A . 93 GLU OE1 1 1
14 36651 1 1 93 GLU OE2 O 9.423 13.053 8.578 1.00 . A A . 93 GLU OE2 1 1
14 36652 1 1 94 GLU C C 6.495 6.199 11.762 1.00 . A A . 94 GLU C 1 1
14 36653 1 1 94 GLU CA C 7.568 7.080 12.421 1.00 . A A . 94 GLU CA 1 1
14 36654 1 1 94 GLU CB C 7.023 7.685 13.721 1.00 . A A . 94 GLU CB 1 1
14 36655 1 1 94 GLU CD C 5.828 7.323 15.917 1.00 . A A . 94 GLU CD 1 1
14 36656 1 1 94 GLU CG C 6.376 6.674 14.660 1.00 . A A . 94 GLU CG 1 1
14 36657 1 1 94 GLU H H 7.948 9.085 11.836 1.00 . A A . 94 GLU H 1 1
14 36658 1 1 94 GLU HA H 8.426 6.468 12.653 1.00 . A A . 94 GLU HA 1 1
14 36659 1 1 94 GLU HB2 H 7.838 8.161 14.250 1.00 . A A . 94 GLU HB2 1 1
14 36660 1 1 94 GLU HB3 H 6.285 8.437 13.472 1.00 . A A . 94 GLU HB3 1 1
14 36661 1 1 94 GLU HG2 H 5.561 6.188 14.140 1.00 . A A . 94 GLU HG2 1 1
14 36662 1 1 94 GLU HG3 H 7.112 5.933 14.940 1.00 . A A . 94 GLU HG3 1 1
14 36663 1 1 94 GLU N N 8.012 8.156 11.528 1.00 . A A . 94 GLU N 1 1
14 36664 1 1 94 GLU O O 6.619 4.971 11.716 1.00 . A A . 94 GLU O 1 1
14 36665 1 1 94 GLU OE1 O 4.702 7.862 15.869 1.00 . A A . 94 GLU OE1 1 1
14 36666 1 1 94 GLU OE2 O 6.522 7.311 16.956 1.00 . A A . 94 GLU OE2 1 1
14 36667 1 1 95 ALA C C 4.796 5.262 9.429 1.00 . A A . 95 ALA C 1 1
14 36668 1 1 95 ALA CA C 4.334 6.119 10.622 1.00 . A A . 95 ALA CA 1 1
14 36669 1 1 95 ALA CB C 3.263 7.111 10.184 1.00 . A A . 95 ALA CB 1 1
14 36670 1 1 95 ALA H H 5.420 7.818 11.286 1.00 . A A . 95 ALA H 1 1
14 36671 1 1 95 ALA HA H 3.901 5.468 11.369 1.00 . A A . 95 ALA HA 1 1
14 36672 1 1 95 ALA HB1 H 2.954 7.707 11.031 1.00 . A A . 95 ALA HB1 1 1
14 36673 1 1 95 ALA HB2 H 2.410 6.574 9.797 1.00 . A A . 95 ALA HB2 1 1
14 36674 1 1 95 ALA HB3 H 3.660 7.759 9.415 1.00 . A A . 95 ALA HB3 1 1
14 36675 1 1 95 ALA N N 5.448 6.836 11.246 1.00 . A A . 95 ALA N 1 1
14 36676 1 1 95 ALA O O 4.405 4.099 9.301 1.00 . A A . 95 ALA O 1 1
14 36677 1 1 96 PHE C C 7.004 3.936 7.742 1.00 . A A . 96 PHE C 1 1
14 36678 1 1 96 PHE CA C 6.120 5.140 7.372 1.00 . A A . 96 PHE CA 1 1
14 36679 1 1 96 PHE CB C 6.891 6.106 6.463 1.00 . A A . 96 PHE CB 1 1
14 36680 1 1 96 PHE CD1 C 6.359 5.316 4.130 1.00 . A A . 96 PHE CD1 1 1
14 36681 1 1 96 PHE CD2 C 8.613 5.129 4.894 1.00 . A A . 96 PHE CD2 1 1
14 36682 1 1 96 PHE CE1 C 6.722 4.766 2.914 1.00 . A A . 96 PHE CE1 1 1
14 36683 1 1 96 PHE CE2 C 8.981 4.579 3.680 1.00 . A A . 96 PHE CE2 1 1
14 36684 1 1 96 PHE CG C 7.297 5.505 5.135 1.00 . A A . 96 PHE CG 1 1
14 36685 1 1 96 PHE CZ C 8.035 4.397 2.689 1.00 . A A . 96 PHE CZ 1 1
14 36686 1 1 96 PHE H H 5.939 6.755 8.739 1.00 . A A . 96 PHE H 1 1
14 36687 1 1 96 PHE HA H 5.253 4.778 6.836 1.00 . A A . 96 PHE HA 1 1
14 36688 1 1 96 PHE HB2 H 6.270 6.967 6.260 1.00 . A A . 96 PHE HB2 1 1
14 36689 1 1 96 PHE HB3 H 7.786 6.430 6.972 1.00 . A A . 96 PHE HB3 1 1
14 36690 1 1 96 PHE HD1 H 5.330 5.604 4.302 1.00 . A A . 96 PHE HD1 1 1
14 36691 1 1 96 PHE HD2 H 9.355 5.269 5.668 1.00 . A A . 96 PHE HD2 1 1
14 36692 1 1 96 PHE HE1 H 5.981 4.625 2.141 1.00 . A A . 96 PHE HE1 1 1
14 36693 1 1 96 PHE HE2 H 10.008 4.291 3.505 1.00 . A A . 96 PHE HE2 1 1
14 36694 1 1 96 PHE HZ H 8.321 3.968 1.740 1.00 . A A . 96 PHE HZ 1 1
14 36695 1 1 96 PHE N N 5.635 5.839 8.567 1.00 . A A . 96 PHE N 1 1
14 36696 1 1 96 PHE O O 6.822 2.840 7.210 1.00 . A A . 96 PHE O 1 1
14 36697 1 1 97 ASP C C 8.019 1.891 9.694 1.00 . A A . 97 ASP C 1 1
14 36698 1 1 97 ASP CA C 8.834 3.061 9.123 1.00 . A A . 97 ASP CA 1 1
14 36699 1 1 97 ASP CB C 9.816 3.583 10.182 1.00 . A A . 97 ASP CB 1 1
14 36700 1 1 97 ASP CG C 11.004 4.304 9.569 1.00 . A A . 97 ASP CG 1 1
14 36701 1 1 97 ASP H H 8.102 5.055 8.993 1.00 . A A . 97 ASP H 1 1
14 36702 1 1 97 ASP HA H 9.398 2.702 8.275 1.00 . A A . 97 ASP HA 1 1
14 36703 1 1 97 ASP HB2 H 9.300 4.273 10.836 1.00 . A A . 97 ASP HB2 1 1
14 36704 1 1 97 ASP HB3 H 10.184 2.751 10.767 1.00 . A A . 97 ASP HB3 1 1
14 36705 1 1 97 ASP N N 7.965 4.147 8.645 1.00 . A A . 97 ASP N 1 1
14 36706 1 1 97 ASP O O 8.266 0.728 9.367 1.00 . A A . 97 ASP O 1 1
14 36707 1 1 97 ASP OD1 O 10.805 5.103 8.632 1.00 . A A . 97 ASP OD1 1 1
14 36708 1 1 97 ASP OD2 O 12.152 4.050 10.000 1.00 . A A . 97 ASP OD2 1 1
14 36709 1 1 98 ALA C C 5.356 0.408 10.118 1.00 . A A . 98 ALA C 1 1
14 36710 1 1 98 ALA CA C 6.196 1.177 11.160 1.00 . A A . 98 ALA CA 1 1
14 36711 1 1 98 ALA CB C 5.292 1.806 12.215 1.00 . A A . 98 ALA CB 1 1
14 36712 1 1 98 ALA H H 6.895 3.149 10.775 1.00 . A A . 98 ALA H 1 1
14 36713 1 1 98 ALA HA H 6.848 0.471 11.661 1.00 . A A . 98 ALA HA 1 1
14 36714 1 1 98 ALA HB1 H 4.722 1.034 12.711 1.00 . A A . 98 ALA HB1 1 1
14 36715 1 1 98 ALA HB2 H 4.617 2.504 11.743 1.00 . A A . 98 ALA HB2 1 1
14 36716 1 1 98 ALA HB3 H 5.896 2.327 12.943 1.00 . A A . 98 ALA HB3 1 1
14 36717 1 1 98 ALA N N 7.045 2.204 10.546 1.00 . A A . 98 ALA N 1 1
14 36718 1 1 98 ALA O O 5.369 -0.825 10.086 1.00 . A A . 98 ALA O 1 1
14 36719 1 1 99 ILE C C 4.600 -0.352 7.258 1.00 . A A . 99 ILE C 1 1
14 36720 1 1 99 ILE CA C 3.774 0.485 8.254 1.00 . A A . 99 ILE CA 1 1
14 36721 1 1 99 ILE CB C 2.899 1.516 7.490 1.00 . A A . 99 ILE CB 1 1
14 36722 1 1 99 ILE CD1 C 0.771 1.738 6.078 1.00 . A A . 99 ILE CD1 1 1
14 36723 1 1 99 ILE CG1 C 1.773 0.798 6.719 1.00 . A A . 99 ILE CG1 1 1
14 36724 1 1 99 ILE CG2 C 3.750 2.360 6.537 1.00 . A A . 99 ILE CG2 1 1
14 36725 1 1 99 ILE H H 4.684 2.113 9.292 1.00 . A A . 99 ILE H 1 1
14 36726 1 1 99 ILE HA H 3.108 -0.184 8.788 1.00 . A A . 99 ILE HA 1 1
14 36727 1 1 99 ILE HB H 2.453 2.182 8.217 1.00 . A A . 99 ILE HB 1 1
14 36728 1 1 99 ILE HD11 H 0.028 1.163 5.548 1.00 . A A . 99 ILE HD11 1 1
14 36729 1 1 99 ILE HD12 H 1.279 2.394 5.386 1.00 . A A . 99 ILE HD12 1 1
14 36730 1 1 99 ILE HD13 H 0.288 2.329 6.847 1.00 . A A . 99 ILE HD13 1 1
14 36731 1 1 99 ILE HG12 H 2.209 0.198 5.934 1.00 . A A . 99 ILE HG12 1 1
14 36732 1 1 99 ILE HG13 H 1.233 0.152 7.398 1.00 . A A . 99 ILE HG13 1 1
14 36733 1 1 99 ILE HG21 H 3.125 3.090 6.041 1.00 . A A . 99 ILE HG21 1 1
14 36734 1 1 99 ILE HG22 H 4.208 1.720 5.799 1.00 . A A . 99 ILE HG22 1 1
14 36735 1 1 99 ILE HG23 H 4.520 2.871 7.099 1.00 . A A . 99 ILE HG23 1 1
14 36736 1 1 99 ILE N N 4.636 1.131 9.256 1.00 . A A . 99 ILE N 1 1
14 36737 1 1 99 ILE O O 4.150 -1.399 6.787 1.00 . A A . 99 ILE O 1 1
14 36738 1 1 100 CYS C C 7.227 -1.914 6.867 1.00 . A A . 100 CYS C 1 1
14 36739 1 1 100 CYS CA C 6.740 -0.671 6.113 1.00 . A A . 100 CYS CA 1 1
14 36740 1 1 100 CYS CB C 7.941 0.181 5.677 1.00 . A A . 100 CYS CB 1 1
14 36741 1 1 100 CYS H H 6.094 0.988 7.279 1.00 . A A . 100 CYS H 1 1
14 36742 1 1 100 CYS HA H 6.201 -0.993 5.232 1.00 . A A . 100 CYS HA 1 1
14 36743 1 1 100 CYS HB2 H 8.415 0.596 6.554 1.00 . A A . 100 CYS HB2 1 1
14 36744 1 1 100 CYS HB3 H 8.650 -0.447 5.154 1.00 . A A . 100 CYS HB3 1 1
14 36745 1 1 100 CYS HG H 6.877 2.467 5.305 1.00 . A A . 100 CYS HG 1 1
14 36746 1 1 100 CYS N N 5.814 0.108 6.945 1.00 . A A . 100 CYS N 1 1
14 36747 1 1 100 CYS O O 7.394 -2.980 6.282 1.00 . A A . 100 CYS O 1 1
14 36748 1 1 100 CYS SG S 7.516 1.557 4.582 1.00 . A A . 100 CYS SG 1 1
14 36749 1 1 101 GLN C C 6.788 -4.015 8.993 1.00 . A A . 101 GLN C 1 1
14 36750 1 1 101 GLN CA C 7.843 -2.888 9.035 1.00 . A A . 101 GLN CA 1 1
14 36751 1 1 101 GLN CB C 8.037 -2.378 10.475 1.00 . A A . 101 GLN CB 1 1
14 36752 1 1 101 GLN CD C 8.919 -2.830 12.819 1.00 . A A . 101 GLN CD 1 1
14 36753 1 1 101 GLN CG C 8.710 -3.375 11.410 1.00 . A A . 101 GLN CG 1 1
14 36754 1 1 101 GLN H H 7.330 -0.878 8.577 1.00 . A A . 101 GLN H 1 1
14 36755 1 1 101 GLN HA H 8.782 -3.273 8.666 1.00 . A A . 101 GLN HA 1 1
14 36756 1 1 101 GLN HB2 H 8.642 -1.483 10.446 1.00 . A A . 101 GLN HB2 1 1
14 36757 1 1 101 GLN HB3 H 7.069 -2.128 10.887 1.00 . A A . 101 GLN HB3 1 1
14 36758 1 1 101 GLN HE21 H 7.239 -1.783 12.718 1.00 . A A . 101 GLN HE21 1 1
14 36759 1 1 101 GLN HE22 H 8.137 -1.633 14.186 1.00 . A A . 101 GLN HE22 1 1
14 36760 1 1 101 GLN HG2 H 8.098 -4.262 11.474 1.00 . A A . 101 GLN HG2 1 1
14 36761 1 1 101 GLN HG3 H 9.671 -3.633 10.996 1.00 . A A . 101 GLN HG3 1 1
14 36762 1 1 101 GLN N N 7.441 -1.767 8.175 1.00 . A A . 101 GLN N 1 1
14 36763 1 1 101 GLN NE2 N 8.005 -2.002 13.287 1.00 . A A . 101 GLN NE2 1 1
14 36764 1 1 101 GLN O O 7.101 -5.191 9.191 1.00 . A A . 101 GLN O 1 1
14 36765 1 1 101 GLN OE1 O 9.884 -3.173 13.493 1.00 . A A . 101 GLN OE1 1 1
14 36766 1 1 102 LEU C C 4.416 -5.199 7.161 1.00 . A A . 102 LEU C 1 1
14 36767 1 1 102 LEU CA C 4.428 -4.579 8.571 1.00 . A A . 102 LEU CA 1 1
14 36768 1 1 102 LEU CB C 3.097 -3.858 8.835 1.00 . A A . 102 LEU CB 1 1
14 36769 1 1 102 LEU CD1 C 1.693 -2.340 10.273 1.00 . A A . 102 LEU CD1 1 1
14 36770 1 1 102 LEU CD2 C 3.166 -4.067 11.349 1.00 . A A . 102 LEU CD2 1 1
14 36771 1 1 102 LEU CG C 3.009 -3.106 10.172 1.00 . A A . 102 LEU CG 1 1
14 36772 1 1 102 LEU H H 5.349 -2.664 8.686 1.00 . A A . 102 LEU H 1 1
14 36773 1 1 102 LEU HA H 4.535 -5.373 9.290 1.00 . A A . 102 LEU HA 1 1
14 36774 1 1 102 LEU HB2 H 2.923 -3.155 8.030 1.00 . A A . 102 LEU HB2 1 1
14 36775 1 1 102 LEU HB3 H 2.308 -4.594 8.816 1.00 . A A . 102 LEU HB3 1 1
14 36776 1 1 102 LEU HD11 H 0.864 -3.026 10.160 1.00 . A A . 102 LEU HD11 1 1
14 36777 1 1 102 LEU HD12 H 1.651 -1.593 9.493 1.00 . A A . 102 LEU HD12 1 1
14 36778 1 1 102 LEU HD13 H 1.632 -1.856 11.236 1.00 . A A . 102 LEU HD13 1 1
14 36779 1 1 102 LEU HD21 H 3.075 -3.519 12.275 1.00 . A A . 102 LEU HD21 1 1
14 36780 1 1 102 LEU HD22 H 4.139 -4.536 11.305 1.00 . A A . 102 LEU HD22 1 1
14 36781 1 1 102 LEU HD23 H 2.399 -4.826 11.303 1.00 . A A . 102 LEU HD23 1 1
14 36782 1 1 102 LEU HG H 3.812 -2.383 10.221 1.00 . A A . 102 LEU HG 1 1
14 36783 1 1 102 LEU N N 5.538 -3.628 8.742 1.00 . A A . 102 LEU N 1 1
14 36784 1 1 102 LEU O O 4.494 -6.421 7.005 1.00 . A A . 102 LEU O 1 1
14 36785 1 1 103 VAL C C 5.474 -5.293 4.109 1.00 . A A . 103 VAL C 1 1
14 36786 1 1 103 VAL CA C 4.158 -4.810 4.752 1.00 . A A . 103 VAL CA 1 1
14 36787 1 1 103 VAL CB C 3.540 -3.692 3.869 1.00 . A A . 103 VAL CB 1 1
14 36788 1 1 103 VAL CG1 C 3.321 -4.184 2.437 1.00 . A A . 103 VAL CG1 1 1
14 36789 1 1 103 VAL CG2 C 2.230 -3.183 4.481 1.00 . A A . 103 VAL CG2 1 1
14 36790 1 1 103 VAL H H 4.374 -3.388 6.319 1.00 . A A . 103 VAL H 1 1
14 36791 1 1 103 VAL HA H 3.463 -5.638 4.768 1.00 . A A . 103 VAL HA 1 1
14 36792 1 1 103 VAL HB H 4.238 -2.865 3.834 1.00 . A A . 103 VAL HB 1 1
14 36793 1 1 103 VAL HG11 H 2.936 -3.377 1.831 1.00 . A A . 103 VAL HG11 1 1
14 36794 1 1 103 VAL HG12 H 2.612 -5.000 2.439 1.00 . A A . 103 VAL HG12 1 1
14 36795 1 1 103 VAL HG13 H 4.259 -4.526 2.024 1.00 . A A . 103 VAL HG13 1 1
14 36796 1 1 103 VAL HG21 H 2.425 -2.775 5.464 1.00 . A A . 103 VAL HG21 1 1
14 36797 1 1 103 VAL HG22 H 1.527 -3.999 4.567 1.00 . A A . 103 VAL HG22 1 1
14 36798 1 1 103 VAL HG23 H 1.810 -2.413 3.849 1.00 . A A . 103 VAL HG23 1 1
14 36799 1 1 103 VAL N N 4.327 -4.349 6.139 1.00 . A A . 103 VAL N 1 1
14 36800 1 1 103 VAL O O 5.538 -6.396 3.560 1.00 . A A . 103 VAL O 1 1
14 36801 1 1 104 ALA C C 8.435 -6.067 3.876 1.00 . A A . 104 ALA C 1 1
14 36802 1 1 104 ALA CA C 7.782 -4.734 3.469 1.00 . A A . 104 ALA CA 1 1
14 36803 1 1 104 ALA CB C 8.760 -3.587 3.690 1.00 . A A . 104 ALA CB 1 1
14 36804 1 1 104 ALA H H 6.456 -3.675 4.750 1.00 . A A . 104 ALA H 1 1
14 36805 1 1 104 ALA HA H 7.555 -4.771 2.411 1.00 . A A . 104 ALA HA 1 1
14 36806 1 1 104 ALA HB1 H 8.309 -2.658 3.370 1.00 . A A . 104 ALA HB1 1 1
14 36807 1 1 104 ALA HB2 H 9.662 -3.763 3.121 1.00 . A A . 104 ALA HB2 1 1
14 36808 1 1 104 ALA HB3 H 9.006 -3.522 4.740 1.00 . A A . 104 ALA HB3 1 1
14 36809 1 1 104 ALA N N 6.521 -4.472 4.183 1.00 . A A . 104 ALA N 1 1
14 36810 1 1 104 ALA O O 8.798 -6.270 5.035 1.00 . A A . 104 ALA O 1 1
14 36811 1 1 105 GLY C C 8.224 -9.379 3.464 1.00 . A A . 105 GLY C 1 1
14 36812 1 1 105 GLY CA C 9.222 -8.262 3.154 1.00 . A A . 105 GLY CA 1 1
14 36813 1 1 105 GLY H H 8.301 -6.739 1.994 1.00 . A A . 105 GLY H 1 1
14 36814 1 1 105 GLY HA2 H 9.790 -8.543 2.279 1.00 . A A . 105 GLY HA2 1 1
14 36815 1 1 105 GLY HA3 H 9.902 -8.167 3.989 1.00 . A A . 105 GLY HA3 1 1
14 36816 1 1 105 GLY N N 8.597 -6.965 2.902 1.00 . A A . 105 GLY N 1 1
14 36817 1 1 105 GLY O O 8.570 -10.562 3.399 1.00 . A A . 105 GLY O 1 1
14 36818 1 1 106 LYS C C 5.436 -10.765 2.927 1.00 . A A . 106 LYS C 1 1
14 36819 1 1 106 LYS CA C 5.962 -10.004 4.157 1.00 . A A . 106 LYS CA 1 1
14 36820 1 1 106 LYS CB C 4.787 -9.327 4.881 1.00 . A A . 106 LYS CB 1 1
14 36821 1 1 106 LYS CD C 2.514 -9.612 5.973 1.00 . A A . 106 LYS CD 1 1
14 36822 1 1 106 LYS CE C 1.504 -10.610 6.540 1.00 . A A . 106 LYS CE 1 1
14 36823 1 1 106 LYS CG C 3.741 -10.314 5.399 1.00 . A A . 106 LYS CG 1 1
14 36824 1 1 106 LYS H H 6.758 -8.061 3.819 1.00 . A A . 106 LYS H 1 1
14 36825 1 1 106 LYS HA H 6.417 -10.712 4.828 1.00 . A A . 106 LYS HA 1 1
14 36826 1 1 106 LYS HB2 H 5.172 -8.765 5.721 1.00 . A A . 106 LYS HB2 1 1
14 36827 1 1 106 LYS HB3 H 4.302 -8.644 4.196 1.00 . A A . 106 LYS HB3 1 1
14 36828 1 1 106 LYS HD2 H 2.829 -8.946 6.764 1.00 . A A . 106 LYS HD2 1 1
14 36829 1 1 106 LYS HD3 H 2.039 -9.039 5.188 1.00 . A A . 106 LYS HD3 1 1
14 36830 1 1 106 LYS HE2 H 1.974 -11.165 7.338 1.00 . A A . 106 LYS HE2 1 1
14 36831 1 1 106 LYS HE3 H 0.660 -10.062 6.935 1.00 . A A . 106 LYS HE3 1 1
14 36832 1 1 106 LYS HG2 H 3.428 -10.949 4.582 1.00 . A A . 106 LYS HG2 1 1
14 36833 1 1 106 LYS HG3 H 4.192 -10.923 6.172 1.00 . A A . 106 LYS HG3 1 1
14 36834 1 1 106 LYS HZ1 H 1.801 -12.138 5.140 1.00 . A A . 106 LYS HZ1 1 1
14 36835 1 1 106 LYS HZ2 H 0.572 -11.061 4.722 1.00 . A A . 106 LYS HZ2 1 1
14 36836 1 1 106 LYS HZ3 H 0.309 -12.213 5.929 1.00 . A A . 106 LYS HZ3 1 1
14 36837 1 1 106 LYS N N 6.986 -9.014 3.800 1.00 . A A . 106 LYS N 1 1
14 36838 1 1 106 LYS NZ N 1.014 -11.572 5.511 1.00 . A A . 106 LYS NZ 1 1
14 36839 1 1 106 LYS O O 5.369 -11.993 2.935 1.00 . A A . 106 LYS O 1 1
14 36840 1 1 107 GLU C C 3.142 -11.352 0.966 1.00 . A A . 107 GLU C 1 1
14 36841 1 1 107 GLU CA C 4.427 -10.529 0.657 1.00 . A A . 107 GLU CA 1 1
14 36842 1 1 107 GLU CB C 5.421 -11.334 -0.225 1.00 . A A . 107 GLU CB 1 1
14 36843 1 1 107 GLU CD C 6.492 -13.556 -0.820 1.00 . A A . 107 GLU CD 1 1
14 36844 1 1 107 GLU CG C 5.683 -12.775 0.208 1.00 . A A . 107 GLU CG 1 1
14 36845 1 1 107 GLU H H 5.248 -9.050 1.943 1.00 . A A . 107 GLU H 1 1
14 36846 1 1 107 GLU HA H 4.115 -9.659 0.093 1.00 . A A . 107 GLU HA 1 1
14 36847 1 1 107 GLU HB2 H 5.038 -11.359 -1.234 1.00 . A A . 107 GLU HB2 1 1
14 36848 1 1 107 GLU HB3 H 6.368 -10.809 -0.234 1.00 . A A . 107 GLU HB3 1 1
14 36849 1 1 107 GLU HG2 H 6.226 -12.765 1.141 1.00 . A A . 107 GLU HG2 1 1
14 36850 1 1 107 GLU HG3 H 4.732 -13.271 0.352 1.00 . A A . 107 GLU HG3 1 1
14 36851 1 1 107 GLU N N 5.073 -10.007 1.886 1.00 . A A . 107 GLU N 1 1
14 36852 1 1 107 GLU O O 2.932 -11.789 2.099 1.00 . A A . 107 GLU O 1 1
14 36853 1 1 107 GLU OE1 O 7.690 -13.243 -1.010 1.00 . A A . 107 GLU OE1 1 1
14 36854 1 1 107 GLU OE2 O 5.934 -14.484 -1.448 1.00 . A A . 107 GLU OE2 1 1
14 36855 1 1 108 PRO C C 1.112 -13.618 0.877 1.00 . A A . 108 PRO C 1 1
14 36856 1 1 108 PRO CA C 0.964 -12.256 0.176 1.00 . A A . 108 PRO CA 1 1
14 36857 1 1 108 PRO CB C 0.422 -12.450 -1.245 1.00 . A A . 108 PRO CB 1 1
14 36858 1 1 108 PRO CD C 2.413 -11.131 -1.442 1.00 . A A . 108 PRO CD 1 1
14 36859 1 1 108 PRO CG C 1.051 -11.361 -2.046 1.00 . A A . 108 PRO CG 1 1
14 36860 1 1 108 PRO HA H 0.278 -11.641 0.741 1.00 . A A . 108 PRO HA 1 1
14 36861 1 1 108 PRO HB2 H 0.707 -13.425 -1.613 1.00 . A A . 108 PRO HB2 1 1
14 36862 1 1 108 PRO HB3 H -0.657 -12.364 -1.240 1.00 . A A . 108 PRO HB3 1 1
14 36863 1 1 108 PRO HD2 H 3.155 -11.740 -1.942 1.00 . A A . 108 PRO HD2 1 1
14 36864 1 1 108 PRO HD3 H 2.684 -10.087 -1.501 1.00 . A A . 108 PRO HD3 1 1
14 36865 1 1 108 PRO HG2 H 1.143 -11.670 -3.078 1.00 . A A . 108 PRO HG2 1 1
14 36866 1 1 108 PRO HG3 H 0.455 -10.461 -1.978 1.00 . A A . 108 PRO HG3 1 1
14 36867 1 1 108 PRO N N 2.249 -11.556 -0.037 1.00 . A A . 108 PRO N 1 1
14 36868 1 1 108 PRO O O 1.763 -14.532 0.356 1.00 . A A . 108 PRO O 1 1
14 36869 1 1 109 ALA C C -0.164 -16.145 2.101 1.00 . A A . 109 ALA C 1 1
14 36870 1 1 109 ALA CA C 0.557 -14.994 2.822 1.00 . A A . 109 ALA CA 1 1
14 36871 1 1 109 ALA CB C -0.036 -14.789 4.208 1.00 . A A . 109 ALA CB 1 1
14 36872 1 1 109 ALA H H 0.014 -12.979 2.428 1.00 . A A . 109 ALA H 1 1
14 36873 1 1 109 ALA HA H 1.598 -15.261 2.944 1.00 . A A . 109 ALA HA 1 1
14 36874 1 1 109 ALA HB1 H 0.073 -15.697 4.784 1.00 . A A . 109 ALA HB1 1 1
14 36875 1 1 109 ALA HB2 H -1.084 -14.544 4.118 1.00 . A A . 109 ALA HB2 1 1
14 36876 1 1 109 ALA HB3 H 0.483 -13.982 4.707 1.00 . A A . 109 ALA HB3 1 1
14 36877 1 1 109 ALA N N 0.503 -13.748 2.055 1.00 . A A . 109 ALA N 1 1
14 36878 1 1 109 ALA O O -1.382 -16.294 2.193 1.00 . A A . 109 ALA O 1 1
14 36879 1 1 110 ASN C C 0.315 -19.405 1.508 1.00 . A A . 110 ASN C 1 1
14 36880 1 1 110 ASN CA C 0.065 -18.128 0.685 1.00 . A A . 110 ASN CA 1 1
14 36881 1 1 110 ASN CB C 0.694 -18.236 -0.710 1.00 . A A . 110 ASN CB 1 1
14 36882 1 1 110 ASN CG C 2.212 -18.298 -0.666 1.00 . A A . 110 ASN CG 1 1
14 36883 1 1 110 ASN H H 1.555 -16.733 1.278 1.00 . A A . 110 ASN H 1 1
14 36884 1 1 110 ASN HA H -1.003 -17.994 0.579 1.00 . A A . 110 ASN HA 1 1
14 36885 1 1 110 ASN HB2 H 0.330 -19.129 -1.196 1.00 . A A . 110 ASN HB2 1 1
14 36886 1 1 110 ASN HB3 H 0.404 -17.374 -1.293 1.00 . A A . 110 ASN HB3 1 1
14 36887 1 1 110 ASN HD21 H 2.329 -16.320 -0.693 1.00 . A A . 110 ASN HD21 1 1
14 36888 1 1 110 ASN HD22 H 3.834 -17.169 -0.642 1.00 . A A . 110 ASN HD22 1 1
14 36889 1 1 110 ASN N N 0.602 -16.947 1.371 1.00 . A A . 110 ASN N 1 1
14 36890 1 1 110 ASN ND2 N 2.853 -17.148 -0.665 1.00 . A A . 110 ASN ND2 1 1
14 36891 1 1 110 ASN O O 0.408 -20.509 0.968 1.00 . A A . 110 ASN O 1 1
14 36892 1 1 110 ASN OD1 O 2.806 -19.370 -0.629 1.00 . A A . 110 ASN OD1 1 1
14 36893 1 1 111 VAL C C -0.424 -21.401 3.764 1.00 . A A . 111 VAL C 1 1
14 36894 1 1 111 VAL CA C 0.685 -20.335 3.757 1.00 . A A . 111 VAL CA 1 1
14 36895 1 1 111 VAL CB C 0.881 -19.797 5.198 1.00 . A A . 111 VAL CB 1 1
14 36896 1 1 111 VAL CG1 C 1.222 -20.925 6.174 1.00 . A A . 111 VAL CG1 1 1
14 36897 1 1 111 VAL CG2 C 1.955 -18.710 5.220 1.00 . A A . 111 VAL CG2 1 1
14 36898 1 1 111 VAL H H 0.231 -18.341 3.192 1.00 . A A . 111 VAL H 1 1
14 36899 1 1 111 VAL HA H 1.611 -20.795 3.442 1.00 . A A . 111 VAL HA 1 1
14 36900 1 1 111 VAL HB H -0.052 -19.350 5.518 1.00 . A A . 111 VAL HB 1 1
14 36901 1 1 111 VAL HG11 H 0.439 -21.671 6.151 1.00 . A A . 111 VAL HG11 1 1
14 36902 1 1 111 VAL HG12 H 1.304 -20.524 7.174 1.00 . A A . 111 VAL HG12 1 1
14 36903 1 1 111 VAL HG13 H 2.161 -21.380 5.891 1.00 . A A . 111 VAL HG13 1 1
14 36904 1 1 111 VAL HG21 H 2.056 -18.322 6.224 1.00 . A A . 111 VAL HG21 1 1
14 36905 1 1 111 VAL HG22 H 1.673 -17.909 4.553 1.00 . A A . 111 VAL HG22 1 1
14 36906 1 1 111 VAL HG23 H 2.898 -19.128 4.900 1.00 . A A . 111 VAL HG23 1 1
14 36907 1 1 111 VAL N N 0.389 -19.235 2.828 1.00 . A A . 111 VAL N 1 1
14 36908 1 1 111 VAL O O -0.149 -22.597 3.643 1.00 . A A . 111 VAL O 1 1
14 36909 1 1 112 GLY C C -3.812 -21.647 2.822 1.00 . A A . 112 GLY C 1 1
14 36910 1 1 112 GLY CA C -2.797 -21.899 3.937 1.00 . A A . 112 GLY CA 1 1
14 36911 1 1 112 GLY H H -1.835 -20.003 4.021 1.00 . A A . 112 GLY H 1 1
14 36912 1 1 112 GLY HA2 H -2.421 -22.908 3.843 1.00 . A A . 112 GLY HA2 1 1
14 36913 1 1 112 GLY HA3 H -3.301 -21.809 4.889 1.00 . A A . 112 GLY HA3 1 1
14 36914 1 1 112 GLY N N -1.672 -20.966 3.916 1.00 . A A . 112 GLY N 1 1
14 36915 1 1 112 GLY O O -4.155 -20.499 2.532 1.00 . A A . 112 GLY O 1 1
14 36916 1 1 113 VAL C C -6.671 -23.114 1.527 1.00 . A A . 113 VAL C 1 1
14 36917 1 1 113 VAL CA C -5.277 -22.618 1.103 1.00 . A A . 113 VAL CA 1 1
14 36918 1 1 113 VAL CB C -4.815 -23.415 -0.145 1.00 . A A . 113 VAL CB 1 1
14 36919 1 1 113 VAL CG1 C -3.471 -22.895 -0.654 1.00 . A A . 113 VAL CG1 1 1
14 36920 1 1 113 VAL CG2 C -4.737 -24.909 0.163 1.00 . A A . 113 VAL CG2 1 1
14 36921 1 1 113 VAL H H -3.995 -23.610 2.481 1.00 . A A . 113 VAL H 1 1
14 36922 1 1 113 VAL HA H -5.355 -21.574 0.823 1.00 . A A . 113 VAL HA 1 1
14 36923 1 1 113 VAL HB H -5.546 -23.271 -0.928 1.00 . A A . 113 VAL HB 1 1
14 36924 1 1 113 VAL HG11 H -3.571 -21.859 -0.945 1.00 . A A . 113 VAL HG11 1 1
14 36925 1 1 113 VAL HG12 H -3.160 -23.479 -1.510 1.00 . A A . 113 VAL HG12 1 1
14 36926 1 1 113 VAL HG13 H -2.729 -22.980 0.127 1.00 . A A . 113 VAL HG13 1 1
14 36927 1 1 113 VAL HG21 H -4.016 -25.079 0.949 1.00 . A A . 113 VAL HG21 1 1
14 36928 1 1 113 VAL HG22 H -4.435 -25.445 -0.725 1.00 . A A . 113 VAL HG22 1 1
14 36929 1 1 113 VAL HG23 H -5.708 -25.263 0.482 1.00 . A A . 113 VAL HG23 1 1
14 36930 1 1 113 VAL N N -4.299 -22.722 2.199 1.00 . A A . 113 VAL N 1 1
14 36931 1 1 113 VAL O O -6.824 -23.785 2.552 1.00 . A A . 113 VAL O 1 1
14 36932 1 1 114 THR C C -9.289 -24.680 0.627 1.00 . A A . 114 THR C 1 1
14 36933 1 1 114 THR CA C -9.065 -23.207 1.004 1.00 . A A . 114 THR CA 1 1
14 36934 1 1 114 THR CB C -10.090 -22.336 0.234 1.00 . A A . 114 THR CB 1 1
14 36935 1 1 114 THR CG2 C -10.049 -20.888 0.718 1.00 . A A . 114 THR CG2 1 1
14 36936 1 1 114 THR H H -7.508 -22.242 -0.070 1.00 . A A . 114 THR H 1 1
14 36937 1 1 114 THR HA H -9.247 -23.085 2.064 1.00 . A A . 114 THR HA 1 1
14 36938 1 1 114 THR HB H -11.082 -22.730 0.411 1.00 . A A . 114 THR HB 1 1
14 36939 1 1 114 THR HG1 H -9.897 -23.286 -1.495 1.00 . A A . 114 THR HG1 1 1
14 36940 1 1 114 THR HG21 H -10.292 -20.850 1.771 1.00 . A A . 114 THR HG21 1 1
14 36941 1 1 114 THR HG22 H -10.767 -20.301 0.162 1.00 . A A . 114 THR HG22 1 1
14 36942 1 1 114 THR HG23 H -9.060 -20.484 0.564 1.00 . A A . 114 THR HG23 1 1
14 36943 1 1 114 THR N N -7.686 -22.783 0.728 1.00 . A A . 114 THR N 1 1
14 36944 1 1 114 THR O O -9.235 -25.046 -0.549 1.00 . A A . 114 THR O 1 1
14 36945 1 1 114 THR OG1 O -9.816 -22.379 -1.176 1.00 . A A . 114 THR OG1 1 1
14 36946 1 1 115 LYS C C -11.210 -27.296 1.041 1.00 . A A . 115 LYS C 1 1
14 36947 1 1 115 LYS CA C -9.752 -26.959 1.423 1.00 . A A . 115 LYS CA 1 1
14 36948 1 1 115 LYS CB C -9.355 -27.705 2.707 1.00 . A A . 115 LYS CB 1 1
14 36949 1 1 115 LYS CD C -6.875 -27.927 2.200 1.00 . A A . 115 LYS CD 1 1
14 36950 1 1 115 LYS CE C -6.874 -29.450 2.122 1.00 . A A . 115 LYS CE 1 1
14 36951 1 1 115 LYS CG C -7.930 -27.409 3.176 1.00 . A A . 115 LYS CG 1 1
14 36952 1 1 115 LYS H H -9.631 -25.153 2.536 1.00 . A A . 115 LYS H 1 1
14 36953 1 1 115 LYS HA H -9.101 -27.274 0.620 1.00 . A A . 115 LYS HA 1 1
14 36954 1 1 115 LYS HB2 H -10.036 -27.424 3.499 1.00 . A A . 115 LYS HB2 1 1
14 36955 1 1 115 LYS HB3 H -9.441 -28.769 2.533 1.00 . A A . 115 LYS HB3 1 1
14 36956 1 1 115 LYS HD2 H -7.079 -27.525 1.218 1.00 . A A . 115 LYS HD2 1 1
14 36957 1 1 115 LYS HD3 H -5.901 -27.592 2.530 1.00 . A A . 115 LYS HD3 1 1
14 36958 1 1 115 LYS HE2 H -6.697 -29.849 3.110 1.00 . A A . 115 LYS HE2 1 1
14 36959 1 1 115 LYS HE3 H -7.841 -29.783 1.769 1.00 . A A . 115 LYS HE3 1 1
14 36960 1 1 115 LYS HG2 H -7.810 -26.339 3.277 1.00 . A A . 115 LYS HG2 1 1
14 36961 1 1 115 LYS HG3 H -7.774 -27.878 4.138 1.00 . A A . 115 LYS HG3 1 1
14 36962 1 1 115 LYS HZ1 H -5.992 -29.626 0.236 1.00 . A A . 115 LYS HZ1 1 1
14 36963 1 1 115 LYS HZ2 H -5.828 -31.003 1.198 1.00 . A A . 115 LYS HZ2 1 1
14 36964 1 1 115 LYS HZ3 H -4.886 -29.633 1.514 1.00 . A A . 115 LYS HZ3 1 1
14 36965 1 1 115 LYS N N -9.560 -25.514 1.626 1.00 . A A . 115 LYS N 1 1
14 36966 1 1 115 LYS NZ N -5.821 -29.962 1.204 1.00 . A A . 115 LYS NZ 1 1
14 36967 1 1 115 LYS O O -11.769 -28.305 1.485 1.00 . A A . 115 LYS O 1 1
14 36968 1 1 116 ALA C C -13.409 -26.206 -1.696 1.00 . A A . 116 ALA C 1 1
14 36969 1 1 116 ALA CA C -13.207 -26.651 -0.237 1.00 . A A . 116 ALA CA 1 1
14 36970 1 1 116 ALA CB C -14.141 -25.884 0.695 1.00 . A A . 116 ALA CB 1 1
14 36971 1 1 116 ALA H H -11.300 -25.716 -0.178 1.00 . A A . 116 ALA H 1 1
14 36972 1 1 116 ALA HA H -13.445 -27.705 -0.161 1.00 . A A . 116 ALA HA 1 1
14 36973 1 1 116 ALA HB1 H -13.924 -24.827 0.633 1.00 . A A . 116 ALA HB1 1 1
14 36974 1 1 116 ALA HB2 H -13.997 -26.222 1.711 1.00 . A A . 116 ALA HB2 1 1
14 36975 1 1 116 ALA HB3 H -15.167 -26.058 0.401 1.00 . A A . 116 ALA HB3 1 1
14 36976 1 1 116 ALA N N -11.811 -26.466 0.189 1.00 . A A . 116 ALA N 1 1
14 36977 1 1 116 ALA O O -12.456 -25.802 -2.366 1.00 . A A . 116 ALA O 1 1
14 36978 1 1 117 LYS C C -16.302 -25.155 -3.696 1.00 . A A . 117 LYS C 1 1
14 36979 1 1 117 LYS CA C -14.952 -25.889 -3.572 1.00 . A A . 117 LYS CA 1 1
14 36980 1 1 117 LYS CB C -14.895 -27.124 -4.501 1.00 . A A . 117 LYS CB 1 1
14 36981 1 1 117 LYS CD C -17.220 -28.177 -4.425 1.00 . A A . 117 LYS CD 1 1
14 36982 1 1 117 LYS CE C -18.033 -29.392 -3.996 1.00 . A A . 117 LYS CE 1 1
14 36983 1 1 117 LYS CG C -15.745 -28.320 -4.053 1.00 . A A . 117 LYS CG 1 1
14 36984 1 1 117 LYS H H -15.379 -26.591 -1.607 1.00 . A A . 117 LYS H 1 1
14 36985 1 1 117 LYS HA H -14.175 -25.201 -3.885 1.00 . A A . 117 LYS HA 1 1
14 36986 1 1 117 LYS HB2 H -15.227 -26.829 -5.487 1.00 . A A . 117 LYS HB2 1 1
14 36987 1 1 117 LYS HB3 H -13.868 -27.454 -4.571 1.00 . A A . 117 LYS HB3 1 1
14 36988 1 1 117 LYS HD2 H -17.621 -27.301 -3.937 1.00 . A A . 117 LYS HD2 1 1
14 36989 1 1 117 LYS HD3 H -17.303 -28.061 -5.497 1.00 . A A . 117 LYS HD3 1 1
14 36990 1 1 117 LYS HE2 H -17.937 -29.514 -2.928 1.00 . A A . 117 LYS HE2 1 1
14 36991 1 1 117 LYS HE3 H -19.071 -29.221 -4.246 1.00 . A A . 117 LYS HE3 1 1
14 36992 1 1 117 LYS HG2 H -15.359 -29.213 -4.522 1.00 . A A . 117 LYS HG2 1 1
14 36993 1 1 117 LYS HG3 H -15.663 -28.418 -2.979 1.00 . A A . 117 LYS HG3 1 1
14 36994 1 1 117 LYS HZ1 H -18.215 -31.426 -4.421 1.00 . A A . 117 LYS HZ1 1 1
14 36995 1 1 117 LYS HZ2 H -16.618 -30.889 -4.344 1.00 . A A . 117 LYS HZ2 1 1
14 36996 1 1 117 LYS HZ3 H -17.569 -30.520 -5.694 1.00 . A A . 117 LYS HZ3 1 1
14 36997 1 1 117 LYS N N -14.650 -26.277 -2.186 1.00 . A A . 117 LYS N 1 1
14 36998 1 1 117 LYS NZ N -17.578 -30.642 -4.661 1.00 . A A . 117 LYS NZ 1 1
14 36999 1 1 117 LYS O O -17.264 -25.486 -3.005 1.00 . A A . 117 LYS O 1 1
14 37000 1 1 118 THR C C -18.355 -22.952 -3.625 1.00 . A A . 118 THR C 1 1
14 37001 1 1 118 THR CA C -17.527 -23.318 -4.877 1.00 . A A . 118 THR CA 1 1
14 37002 1 1 118 THR CB C -18.447 -23.939 -5.972 1.00 . A A . 118 THR CB 1 1
14 37003 1 1 118 THR CG2 C -18.994 -25.307 -5.574 1.00 . A A . 118 THR CG2 1 1
14 37004 1 1 118 THR H H -15.506 -23.946 -5.062 1.00 . A A . 118 THR H 1 1
14 37005 1 1 118 THR HA H -17.141 -22.390 -5.284 1.00 . A A . 118 THR HA 1 1
14 37006 1 1 118 THR HB H -17.864 -24.056 -6.877 1.00 . A A . 118 THR HB 1 1
14 37007 1 1 118 THR HG1 H -19.259 -22.142 -6.138 1.00 . A A . 118 THR HG1 1 1
14 37008 1 1 118 THR HG21 H -19.610 -25.694 -6.371 1.00 . A A . 118 THR HG21 1 1
14 37009 1 1 118 THR HG22 H -19.588 -25.210 -4.677 1.00 . A A . 118 THR HG22 1 1
14 37010 1 1 118 THR HG23 H -18.173 -25.985 -5.389 1.00 . A A . 118 THR HG23 1 1
14 37011 1 1 118 THR N N -16.333 -24.151 -4.584 1.00 . A A . 118 THR N 1 1
14 37012 1 1 118 THR O O -19.172 -23.736 -3.139 1.00 . A A . 118 THR O 1 1
14 37013 1 1 118 THR OG1 O -19.544 -23.057 -6.249 1.00 . A A . 118 THR OG1 1 1
14 37014 1 1 119 GLY C C -20.330 -21.102 -2.077 1.00 . A A . 119 GLY C 1 1
14 37015 1 1 119 GLY CA C -18.821 -21.292 -1.902 1.00 . A A . 119 GLY CA 1 1
14 37016 1 1 119 GLY H H -17.508 -21.137 -3.565 1.00 . A A . 119 GLY H 1 1
14 37017 1 1 119 GLY HA2 H -18.653 -22.018 -1.121 1.00 . A A . 119 GLY HA2 1 1
14 37018 1 1 119 GLY HA3 H -18.389 -20.351 -1.594 1.00 . A A . 119 GLY HA3 1 1
14 37019 1 1 119 GLY N N -18.139 -21.741 -3.115 1.00 . A A . 119 GLY N 1 1
14 37020 1 1 119 GLY O O -21.125 -21.635 -1.298 1.00 . A A . 119 GLY O 1 1
14 37021 1 1 120 GLY C C -22.746 -20.718 -4.536 1.00 . A A . 120 GLY C 1 1
14 37022 1 1 120 GLY CA C -22.148 -20.048 -3.304 1.00 . A A . 120 GLY CA 1 1
14 37023 1 1 120 GLY H H -20.056 -19.981 -3.716 1.00 . A A . 120 GLY H 1 1
14 37024 1 1 120 GLY HA2 H -22.703 -20.368 -2.434 1.00 . A A . 120 GLY HA2 1 1
14 37025 1 1 120 GLY HA3 H -22.262 -18.977 -3.406 1.00 . A A . 120 GLY HA3 1 1
14 37026 1 1 120 GLY N N -20.728 -20.346 -3.098 1.00 . A A . 120 GLY N 1 1
14 37027 1 1 120 GLY O O -23.861 -20.385 -4.945 1.00 . A A . 120 GLY O 1 1
14 37028 1 1 121 ALA C C -22.612 -21.454 -7.547 1.00 . A A . 121 ALA C 1 1
14 37029 1 1 121 ALA CA C -22.466 -22.386 -6.329 1.00 . A A . 121 ALA CA 1 1
14 37030 1 1 121 ALA CB C -23.773 -23.125 -6.044 1.00 . A A . 121 ALA CB 1 1
14 37031 1 1 121 ALA H H -21.127 -21.877 -4.757 1.00 . A A . 121 ALA H 1 1
14 37032 1 1 121 ALA HA H -21.716 -23.128 -6.563 1.00 . A A . 121 ALA HA 1 1
14 37033 1 1 121 ALA HB1 H -24.557 -22.411 -5.837 1.00 . A A . 121 ALA HB1 1 1
14 37034 1 1 121 ALA HB2 H -23.643 -23.770 -5.187 1.00 . A A . 121 ALA HB2 1 1
14 37035 1 1 121 ALA HB3 H -24.048 -23.721 -6.902 1.00 . A A . 121 ALA HB3 1 1
14 37036 1 1 121 ALA N N -22.008 -21.659 -5.131 1.00 . A A . 121 ALA N 1 1
14 37037 1 1 121 ALA O O -23.249 -21.805 -8.542 1.00 . A A . 121 ALA O 1 1
14 37038 1 1 122 VAL C C -20.651 -18.578 -8.668 1.00 . A A . 122 VAL C 1 1
14 37039 1 1 122 VAL CA C -22.011 -19.286 -8.552 1.00 . A A . 122 VAL CA 1 1
14 37040 1 1 122 VAL CB C -23.116 -18.213 -8.336 1.00 . A A . 122 VAL CB 1 1
14 37041 1 1 122 VAL CG1 C -24.510 -18.830 -8.413 1.00 . A A . 122 VAL CG1 1 1
14 37042 1 1 122 VAL CG2 C -22.917 -17.490 -7.002 1.00 . A A . 122 VAL CG2 1 1
14 37043 1 1 122 VAL H H -21.493 -20.070 -6.641 1.00 . A A . 122 VAL H 1 1
14 37044 1 1 122 VAL HA H -22.213 -19.807 -9.479 1.00 . A A . 122 VAL HA 1 1
14 37045 1 1 122 VAL HB H -23.033 -17.482 -9.128 1.00 . A A . 122 VAL HB 1 1
14 37046 1 1 122 VAL HG11 H -24.602 -19.619 -7.677 1.00 . A A . 122 VAL HG11 1 1
14 37047 1 1 122 VAL HG12 H -24.667 -19.241 -9.399 1.00 . A A . 122 VAL HG12 1 1
14 37048 1 1 122 VAL HG13 H -25.253 -18.071 -8.220 1.00 . A A . 122 VAL HG13 1 1
14 37049 1 1 122 VAL HG21 H -22.958 -18.203 -6.190 1.00 . A A . 122 VAL HG21 1 1
14 37050 1 1 122 VAL HG22 H -23.698 -16.754 -6.872 1.00 . A A . 122 VAL HG22 1 1
14 37051 1 1 122 VAL HG23 H -21.957 -16.996 -7.000 1.00 . A A . 122 VAL HG23 1 1
14 37052 1 1 122 VAL N N -21.992 -20.277 -7.462 1.00 . A A . 122 VAL N 1 1
14 37053 1 1 122 VAL O O -20.529 -17.530 -9.307 1.00 . A A . 122 VAL O 1 1
14 37054 1 1 123 ASP C C -17.509 -18.562 -9.241 1.00 . A A . 123 ASP C 1 1
14 37055 1 1 123 ASP CA C -18.317 -18.554 -7.930 1.00 . A A . 123 ASP CA 1 1
14 37056 1 1 123 ASP CB C -17.530 -19.283 -6.836 1.00 . A A . 123 ASP CB 1 1
14 37057 1 1 123 ASP CG C -18.345 -19.476 -5.564 1.00 . A A . 123 ASP CG 1 1
14 37058 1 1 123 ASP H H -19.768 -20.079 -7.699 1.00 . A A . 123 ASP H 1 1
14 37059 1 1 123 ASP HA H -18.469 -17.532 -7.623 1.00 . A A . 123 ASP HA 1 1
14 37060 1 1 123 ASP HB2 H -17.231 -20.256 -7.202 1.00 . A A . 123 ASP HB2 1 1
14 37061 1 1 123 ASP HB3 H -16.644 -18.710 -6.596 1.00 . A A . 123 ASP HB3 1 1
14 37062 1 1 123 ASP N N -19.632 -19.180 -8.071 1.00 . A A . 123 ASP N 1 1
14 37063 1 1 123 ASP O O -16.827 -17.584 -9.562 1.00 . A A . 123 ASP O 1 1
14 37064 1 1 123 ASP OD1 O -19.317 -20.266 -5.593 1.00 . A A . 123 ASP OD1 1 1
14 37065 1 1 123 ASP OD2 O -18.012 -18.858 -4.532 1.00 . A A . 123 ASP OD2 1 1
14 37066 1 1 124 ARG C C -15.290 -20.256 -10.757 1.00 . A A . 124 ARG C 1 1
14 37067 1 1 124 ARG CA C -16.739 -19.929 -11.167 1.00 . A A . 124 ARG CA 1 1
14 37068 1 1 124 ARG CB C -16.782 -18.761 -12.168 1.00 . A A . 124 ARG CB 1 1
14 37069 1 1 124 ARG CD C -16.135 -17.866 -14.442 1.00 . A A . 124 ARG CD 1 1
14 37070 1 1 124 ARG CG C -15.963 -18.999 -13.436 1.00 . A A . 124 ARG CG 1 1
14 37071 1 1 124 ARG CZ C -16.345 -15.434 -14.238 1.00 . A A . 124 ARG CZ 1 1
14 37072 1 1 124 ARG H H -18.231 -20.362 -9.710 1.00 . A A . 124 ARG H 1 1
14 37073 1 1 124 ARG HA H -17.147 -20.808 -11.651 1.00 . A A . 124 ARG HA 1 1
14 37074 1 1 124 ARG HB2 H -17.811 -18.592 -12.455 1.00 . A A . 124 ARG HB2 1 1
14 37075 1 1 124 ARG HB3 H -16.406 -17.873 -11.682 1.00 . A A . 124 ARG HB3 1 1
14 37076 1 1 124 ARG HD2 H -15.475 -18.042 -15.280 1.00 . A A . 124 ARG HD2 1 1
14 37077 1 1 124 ARG HD3 H -17.159 -17.858 -14.787 1.00 . A A . 124 ARG HD3 1 1
14 37078 1 1 124 ARG HE H -15.175 -16.549 -13.119 1.00 . A A . 124 ARG HE 1 1
14 37079 1 1 124 ARG HG2 H -14.919 -19.072 -13.170 1.00 . A A . 124 ARG HG2 1 1
14 37080 1 1 124 ARG HG3 H -16.285 -19.927 -13.894 1.00 . A A . 124 ARG HG3 1 1
14 37081 1 1 124 ARG HH11 H -17.425 -16.230 -15.714 1.00 . A A . 124 ARG HH11 1 1
14 37082 1 1 124 ARG HH12 H -17.580 -14.522 -15.504 1.00 . A A . 124 ARG HH12 1 1
14 37083 1 1 124 ARG HH21 H -15.374 -14.363 -12.873 1.00 . A A . 124 ARG HH21 1 1
14 37084 1 1 124 ARG HH22 H -16.430 -13.475 -13.914 1.00 . A A . 124 ARG HH22 1 1
14 37085 1 1 124 ARG N N -17.584 -19.675 -9.978 1.00 . A A . 124 ARG N 1 1
14 37086 1 1 124 ARG NE N -15.817 -16.566 -13.854 1.00 . A A . 124 ARG NE 1 1
14 37087 1 1 124 ARG NH1 N -17.179 -15.393 -15.229 1.00 . A A . 124 ARG NH1 1 1
14 37088 1 1 124 ARG NH2 N -16.023 -14.341 -13.630 1.00 . A A . 124 ARG NH2 1 1
14 37089 1 1 124 ARG O O -14.606 -21.052 -11.399 1.00 . A A . 124 ARG O 1 1
14 37090 1 1 125 LEU C C -13.792 -21.411 -8.380 1.00 . A A . 125 LEU C 1 1
14 37091 1 1 125 LEU CA C -13.580 -20.027 -9.035 1.00 . A A . 125 LEU CA 1 1
14 37092 1 1 125 LEU CB C -13.185 -18.943 -8.005 1.00 . A A . 125 LEU CB 1 1
14 37093 1 1 125 LEU CD1 C -11.277 -17.663 -6.950 1.00 . A A . 125 LEU CD1 1 1
14 37094 1 1 125 LEU CD2 C -11.760 -19.998 -6.198 1.00 . A A . 125 LEU CD2 1 1
14 37095 1 1 125 LEU CG C -11.772 -19.044 -7.389 1.00 . A A . 125 LEU CG 1 1
14 37096 1 1 125 LEU H H -15.311 -18.853 -9.342 1.00 . A A . 125 LEU H 1 1
14 37097 1 1 125 LEU HA H -12.809 -20.106 -9.791 1.00 . A A . 125 LEU HA 1 1
14 37098 1 1 125 LEU HB2 H -13.265 -17.983 -8.496 1.00 . A A . 125 LEU HB2 1 1
14 37099 1 1 125 LEU HB3 H -13.907 -18.967 -7.200 1.00 . A A . 125 LEU HB3 1 1
14 37100 1 1 125 LEU HD11 H -11.945 -17.258 -6.203 1.00 . A A . 125 LEU HD11 1 1
14 37101 1 1 125 LEU HD12 H -11.250 -17.001 -7.804 1.00 . A A . 125 LEU HD12 1 1
14 37102 1 1 125 LEU HD13 H -10.283 -17.750 -6.535 1.00 . A A . 125 LEU HD13 1 1
14 37103 1 1 125 LEU HD21 H -12.461 -19.655 -5.450 1.00 . A A . 125 LEU HD21 1 1
14 37104 1 1 125 LEU HD22 H -10.768 -20.034 -5.775 1.00 . A A . 125 LEU HD22 1 1
14 37105 1 1 125 LEU HD23 H -12.044 -20.987 -6.529 1.00 . A A . 125 LEU HD23 1 1
14 37106 1 1 125 LEU HG H -11.083 -19.425 -8.133 1.00 . A A . 125 LEU HG 1 1
14 37107 1 1 125 LEU N N -14.821 -19.621 -9.691 1.00 . A A . 125 LEU N 1 1
14 37108 1 1 125 LEU O O -14.898 -21.717 -7.932 1.00 . A A . 125 LEU O 1 1
14 37109 1 1 126 THR C C -13.928 -24.464 -8.605 1.00 . A A . 126 THR C 1 1
14 37110 1 1 126 THR CA C -12.839 -23.646 -7.878 1.00 . A A . 126 THR CA 1 1
14 37111 1 1 126 THR CB C -13.050 -23.772 -6.333 1.00 . A A . 126 THR CB 1 1
14 37112 1 1 126 THR CG2 C -11.785 -23.397 -5.564 1.00 . A A . 126 THR CG2 1 1
14 37113 1 1 126 THR H H -11.871 -21.910 -8.653 1.00 . A A . 126 THR H 1 1
14 37114 1 1 126 THR HA H -11.886 -24.108 -8.107 1.00 . A A . 126 THR HA 1 1
14 37115 1 1 126 THR HB H -13.279 -24.806 -6.109 1.00 . A A . 126 THR HB 1 1
14 37116 1 1 126 THR HG1 H -14.810 -22.904 -6.580 1.00 . A A . 126 THR HG1 1 1
14 37117 1 1 126 THR HG21 H -11.492 -22.390 -5.818 1.00 . A A . 126 THR HG21 1 1
14 37118 1 1 126 THR HG22 H -10.988 -24.079 -5.826 1.00 . A A . 126 THR HG22 1 1
14 37119 1 1 126 THR HG23 H -11.974 -23.459 -4.501 1.00 . A A . 126 THR HG23 1 1
14 37120 1 1 126 THR N N -12.745 -22.244 -8.354 1.00 . A A . 126 THR N 1 1
14 37121 1 1 126 THR O O -14.612 -25.286 -7.991 1.00 . A A . 126 THR O 1 1
14 37122 1 1 126 THR OG1 O -14.147 -22.963 -5.882 1.00 . A A . 126 THR OG1 1 1
14 37123 1 1 127 ASP C C -14.201 -26.476 -11.002 1.00 . A A . 127 ASP C 1 1
14 37124 1 1 127 ASP CA C -14.907 -25.121 -10.762 1.00 . A A . 127 ASP CA 1 1
14 37125 1 1 127 ASP CB C -15.208 -24.434 -12.112 1.00 . A A . 127 ASP CB 1 1
14 37126 1 1 127 ASP CG C -16.347 -23.429 -12.045 1.00 . A A . 127 ASP CG 1 1
14 37127 1 1 127 ASP H H -13.620 -23.481 -10.327 1.00 . A A . 127 ASP H 1 1
14 37128 1 1 127 ASP HA H -15.836 -25.301 -10.242 1.00 . A A . 127 ASP HA 1 1
14 37129 1 1 127 ASP HB2 H -14.321 -23.914 -12.442 1.00 . A A . 127 ASP HB2 1 1
14 37130 1 1 127 ASP HB3 H -15.464 -25.184 -12.845 1.00 . A A . 127 ASP HB3 1 1
14 37131 1 1 127 ASP N N -14.074 -24.247 -9.917 1.00 . A A . 127 ASP N 1 1
14 37132 1 1 127 ASP O O -13.304 -26.862 -10.248 1.00 . A A . 127 ASP O 1 1
14 37133 1 1 127 ASP OD1 O -17.107 -23.430 -11.050 1.00 . A A . 127 ASP OD1 1 1
14 37134 1 1 127 ASP OD2 O -16.507 -22.647 -13.006 1.00 . A A . 127 ASP OD2 1 1
14 37135 1 1 128 THR C C -12.525 -28.182 -12.933 1.00 . A A . 128 THR C 1 1
14 37136 1 1 128 THR CA C -13.950 -28.460 -12.423 1.00 . A A . 128 THR CA 1 1
14 37137 1 1 128 THR CB C -14.741 -29.228 -13.518 1.00 . A A . 128 THR CB 1 1
14 37138 1 1 128 THR CG2 C -16.136 -29.606 -13.027 1.00 . A A . 128 THR CG2 1 1
14 37139 1 1 128 THR H H -15.423 -26.931 -12.524 1.00 . A A . 128 THR H 1 1
14 37140 1 1 128 THR HA H -13.886 -29.092 -11.547 1.00 . A A . 128 THR HA 1 1
14 37141 1 1 128 THR HB H -14.202 -30.138 -13.758 1.00 . A A . 128 THR HB 1 1
14 37142 1 1 128 THR HG1 H -14.007 -28.013 -14.902 1.00 . A A . 128 THR HG1 1 1
14 37143 1 1 128 THR HG21 H -16.054 -30.229 -12.148 1.00 . A A . 128 THR HG21 1 1
14 37144 1 1 128 THR HG22 H -16.656 -30.147 -13.803 1.00 . A A . 128 THR HG22 1 1
14 37145 1 1 128 THR HG23 H -16.689 -28.709 -12.782 1.00 . A A . 128 THR HG23 1 1
14 37146 1 1 128 THR N N -14.630 -27.215 -12.030 1.00 . A A . 128 THR N 1 1
14 37147 1 1 128 THR O O -12.273 -28.149 -14.142 1.00 . A A . 128 THR O 1 1
14 37148 1 1 128 THR OG1 O -14.856 -28.430 -14.710 1.00 . A A . 128 THR OG1 1 1
14 37149 1 1 129 SER C C -9.213 -28.236 -11.358 1.00 . A A . 129 SER C 1 1
14 37150 1 1 129 SER CA C -10.207 -27.638 -12.359 1.00 . A A . 129 SER CA 1 1
14 37151 1 1 129 SER CB C -10.007 -26.115 -12.423 1.00 . A A . 129 SER CB 1 1
14 37152 1 1 129 SER H H -11.850 -28.006 -11.061 1.00 . A A . 129 SER H 1 1
14 37153 1 1 129 SER HA H -10.006 -28.058 -13.334 1.00 . A A . 129 SER HA 1 1
14 37154 1 1 129 SER HB2 H -10.276 -25.678 -11.472 1.00 . A A . 129 SER HB2 1 1
14 37155 1 1 129 SER HB3 H -8.970 -25.897 -12.636 1.00 . A A . 129 SER HB3 1 1
14 37156 1 1 129 SER HG H -10.356 -24.759 -13.799 1.00 . A A . 129 SER HG 1 1
14 37157 1 1 129 SER N N -11.596 -27.962 -12.006 1.00 . A A . 129 SER N 1 1
14 37158 1 1 129 SER O O -9.500 -28.340 -10.165 1.00 . A A . 129 SER O 1 1
14 37159 1 1 129 SER OG O -10.811 -25.526 -13.435 1.00 . A A . 129 SER OG 1 1
14 37160 1 1 130 ARG C C -6.310 -28.004 -10.214 1.00 . A A . 130 ARG C 1 1
14 37161 1 1 130 ARG CA C -6.959 -29.141 -11.022 1.00 . A A . 130 ARG CA 1 1
14 37162 1 1 130 ARG CB C -5.926 -29.840 -11.914 1.00 . A A . 130 ARG CB 1 1
14 37163 1 1 130 ARG CD C -3.861 -31.255 -12.116 1.00 . A A . 130 ARG CD 1 1
14 37164 1 1 130 ARG CG C -4.753 -30.465 -11.166 1.00 . A A . 130 ARG CG 1 1
14 37165 1 1 130 ARG CZ C -2.039 -32.850 -11.808 1.00 . A A . 130 ARG CZ 1 1
14 37166 1 1 130 ARG H H -7.900 -28.547 -12.826 1.00 . A A . 130 ARG H 1 1
14 37167 1 1 130 ARG HA H -7.381 -29.862 -10.337 1.00 . A A . 130 ARG HA 1 1
14 37168 1 1 130 ARG HB2 H -6.424 -30.624 -12.468 1.00 . A A . 130 ARG HB2 1 1
14 37169 1 1 130 ARG HB3 H -5.531 -29.119 -12.618 1.00 . A A . 130 ARG HB3 1 1
14 37170 1 1 130 ARG HD2 H -4.423 -32.093 -12.501 1.00 . A A . 130 ARG HD2 1 1
14 37171 1 1 130 ARG HD3 H -3.573 -30.612 -12.935 1.00 . A A . 130 ARG HD3 1 1
14 37172 1 1 130 ARG HE H -2.271 -31.212 -10.747 1.00 . A A . 130 ARG HE 1 1
14 37173 1 1 130 ARG HG2 H -4.170 -29.682 -10.701 1.00 . A A . 130 ARG HG2 1 1
14 37174 1 1 130 ARG HG3 H -5.136 -31.133 -10.405 1.00 . A A . 130 ARG HG3 1 1
14 37175 1 1 130 ARG HH11 H -3.432 -33.440 -13.102 1.00 . A A . 130 ARG HH11 1 1
14 37176 1 1 130 ARG HH12 H -2.070 -34.488 -12.936 1.00 . A A . 130 ARG HH12 1 1
14 37177 1 1 130 ARG HH21 H -0.535 -32.563 -10.541 1.00 . A A . 130 ARG HH21 1 1
14 37178 1 1 130 ARG HH22 H -0.439 -33.989 -11.521 1.00 . A A . 130 ARG HH22 1 1
14 37179 1 1 130 ARG N N -8.042 -28.618 -11.860 1.00 . A A . 130 ARG N 1 1
14 37180 1 1 130 ARG NE N -2.657 -31.755 -11.464 1.00 . A A . 130 ARG NE 1 1
14 37181 1 1 130 ARG NH1 N -2.554 -33.652 -12.684 1.00 . A A . 130 ARG NH1 1 1
14 37182 1 1 130 ARG NH2 N -0.920 -33.161 -11.244 1.00 . A A . 130 ARG NH2 1 1
14 37183 1 1 130 ARG O O -6.031 -28.149 -9.022 1.00 . A A . 130 ARG O 1 1
14 37184 1 1 131 TYR C C -6.643 -24.530 -10.405 1.00 . A A . 131 TYR C 1 1
14 37185 1 1 131 TYR CA C -5.609 -25.650 -10.232 1.00 . A A . 131 TYR CA 1 1
14 37186 1 1 131 TYR CB C -4.263 -25.197 -10.816 1.00 . A A . 131 TYR CB 1 1
14 37187 1 1 131 TYR CD1 C -2.417 -25.972 -9.270 1.00 . A A . 131 TYR CD1 1 1
14 37188 1 1 131 TYR CD2 C -2.665 -27.081 -11.370 1.00 . A A . 131 TYR CD2 1 1
14 37189 1 1 131 TYR CE1 C -1.344 -26.786 -8.962 1.00 . A A . 131 TYR CE1 1 1
14 37190 1 1 131 TYR CE2 C -1.593 -27.900 -11.064 1.00 . A A . 131 TYR CE2 1 1
14 37191 1 1 131 TYR CG C -3.096 -26.104 -10.479 1.00 . A A . 131 TYR CG 1 1
14 37192 1 1 131 TYR CZ C -0.937 -27.746 -9.861 1.00 . A A . 131 TYR CZ 1 1
14 37193 1 1 131 TYR H H -6.224 -26.864 -11.842 1.00 . A A . 131 TYR H 1 1
14 37194 1 1 131 TYR HA H -5.489 -25.855 -9.181 1.00 . A A . 131 TYR HA 1 1
14 37195 1 1 131 TYR HB2 H -4.345 -25.152 -11.893 1.00 . A A . 131 TYR HB2 1 1
14 37196 1 1 131 TYR HB3 H -4.034 -24.209 -10.441 1.00 . A A . 131 TYR HB3 1 1
14 37197 1 1 131 TYR HD1 H -2.738 -25.218 -8.564 1.00 . A A . 131 TYR HD1 1 1
14 37198 1 1 131 TYR HD2 H -3.180 -27.201 -12.315 1.00 . A A . 131 TYR HD2 1 1
14 37199 1 1 131 TYR HE1 H -0.833 -26.668 -8.019 1.00 . A A . 131 TYR HE1 1 1
14 37200 1 1 131 TYR HE2 H -1.272 -28.655 -11.768 1.00 . A A . 131 TYR HE2 1 1
14 37201 1 1 131 TYR HH H 0.757 -28.541 -10.307 1.00 . A A . 131 TYR HH 1 1
14 37202 1 1 131 TYR N N -6.075 -26.876 -10.881 1.00 . A A . 131 TYR N 1 1
14 37203 1 1 131 TYR O O -7.083 -24.250 -11.518 1.00 . A A . 131 TYR O 1 1
14 37204 1 1 131 TYR OH O 0.138 -28.554 -9.562 1.00 . A A . 131 TYR OH 1 1
14 37205 1 1 132 THR C C -7.296 -21.414 -9.328 1.00 . A A . 132 THR C 1 1
14 37206 1 1 132 THR CA C -7.998 -22.784 -9.356 1.00 . A A . 132 THR CA 1 1
14 37207 1 1 132 THR CB C -9.005 -22.863 -8.180 1.00 . A A . 132 THR CB 1 1
14 37208 1 1 132 THR CG2 C -8.292 -22.773 -6.833 1.00 . A A . 132 THR CG2 1 1
14 37209 1 1 132 THR H H -6.660 -24.168 -8.440 1.00 . A A . 132 THR H 1 1
14 37210 1 1 132 THR HA H -8.554 -22.868 -10.282 1.00 . A A . 132 THR HA 1 1
14 37211 1 1 132 THR HB H -9.515 -23.816 -8.235 1.00 . A A . 132 THR HB 1 1
14 37212 1 1 132 THR HG1 H -9.551 -20.960 -8.149 1.00 . A A . 132 THR HG1 1 1
14 37213 1 1 132 THR HG21 H -9.017 -22.840 -6.035 1.00 . A A . 132 THR HG21 1 1
14 37214 1 1 132 THR HG22 H -7.769 -21.830 -6.762 1.00 . A A . 132 THR HG22 1 1
14 37215 1 1 132 THR HG23 H -7.584 -23.585 -6.742 1.00 . A A . 132 THR HG23 1 1
14 37216 1 1 132 THR N N -7.027 -23.891 -9.305 1.00 . A A . 132 THR N 1 1
14 37217 1 1 132 THR O O -7.902 -20.396 -8.986 1.00 . A A . 132 THR O 1 1
14 37218 1 1 132 THR OG1 O -9.982 -21.815 -8.287 1.00 . A A . 132 THR OG1 1 1
14 37219 1 1 133 GLY C C -3.921 -20.279 -10.433 1.00 . A A . 133 GLY C 1 1
14 37220 1 1 133 GLY CA C -5.251 -20.160 -9.697 1.00 . A A . 133 GLY CA 1 1
14 37221 1 1 133 GLY H H -5.604 -22.225 -10.014 1.00 . A A . 133 GLY H 1 1
14 37222 1 1 133 GLY HA2 H -5.835 -19.379 -10.164 1.00 . A A . 133 GLY HA2 1 1
14 37223 1 1 133 GLY HA3 H -5.057 -19.881 -8.670 1.00 . A A . 133 GLY HA3 1 1
14 37224 1 1 133 GLY N N -6.022 -21.395 -9.709 1.00 . A A . 133 GLY N 1 1
14 37225 1 1 133 GLY O O -3.673 -21.273 -11.120 1.00 . A A . 133 GLY O 1 1
14 37226 1 1 134 SER C C -1.872 -19.028 -12.467 1.00 . A A . 134 SER C 1 1
14 37227 1 1 134 SER CA C -1.747 -19.210 -10.944 1.00 . A A . 134 SER CA 1 1
14 37228 1 1 134 SER CB C -0.911 -20.467 -10.634 1.00 . A A . 134 SER CB 1 1
14 37229 1 1 134 SER H H -3.328 -18.516 -9.700 1.00 . A A . 134 SER H 1 1
14 37230 1 1 134 SER HA H -1.228 -18.349 -10.546 1.00 . A A . 134 SER HA 1 1
14 37231 1 1 134 SER HB2 H -1.460 -21.347 -10.933 1.00 . A A . 134 SER HB2 1 1
14 37232 1 1 134 SER HB3 H 0.020 -20.423 -11.183 1.00 . A A . 134 SER HB3 1 1
14 37233 1 1 134 SER HG H -0.771 -21.474 -8.946 1.00 . A A . 134 SER HG 1 1
14 37234 1 1 134 SER N N -3.067 -19.261 -10.280 1.00 . A A . 134 SER N 1 1
14 37235 1 1 134 SER O O -2.885 -19.375 -13.071 1.00 . A A . 134 SER O 1 1
14 37236 1 1 134 SER OG O -0.617 -20.566 -9.247 1.00 . A A . 134 SER OG 1 1
14 37237 1 1 135 HIS C C 0.455 -18.926 -15.155 1.00 . A A . 135 HIS C 1 1
14 37238 1 1 135 HIS CA C -0.795 -18.285 -14.538 1.00 . A A . 135 HIS CA 1 1
14 37239 1 1 135 HIS CB C -0.867 -16.800 -14.916 1.00 . A A . 135 HIS CB 1 1
14 37240 1 1 135 HIS CD2 C -2.672 -15.213 -13.940 1.00 . A A . 135 HIS CD2 1 1
14 37241 1 1 135 HIS CE1 C -4.386 -15.954 -15.082 1.00 . A A . 135 HIS CE1 1 1
14 37242 1 1 135 HIS CG C -2.230 -16.214 -14.735 1.00 . A A . 135 HIS CG 1 1
14 37243 1 1 135 HIS H H -0.079 -18.137 -12.539 1.00 . A A . 135 HIS H 1 1
14 37244 1 1 135 HIS HA H -1.664 -18.783 -14.949 1.00 . A A . 135 HIS HA 1 1
14 37245 1 1 135 HIS HB2 H -0.179 -16.241 -14.298 1.00 . A A . 135 HIS HB2 1 1
14 37246 1 1 135 HIS HB3 H -0.590 -16.682 -15.953 1.00 . A A . 135 HIS HB3 1 1
14 37247 1 1 135 HIS HD1 H -3.335 -17.391 -16.094 1.00 . A A . 135 HIS HD1 1 1
14 37248 1 1 135 HIS HD2 H -2.077 -14.633 -13.250 1.00 . A A . 135 HIS HD2 1 1
14 37249 1 1 135 HIS HE1 H -5.384 -16.079 -15.472 1.00 . A A . 135 HIS HE1 1 1
14 37250 1 1 135 HIS HE2 H -4.527 -14.257 -13.968 1.00 . A A . 135 HIS HE2 1 1
14 37251 1 1 135 HIS N N -0.835 -18.457 -13.079 1.00 . A A . 135 HIS N 1 1
14 37252 1 1 135 HIS ND1 N -3.330 -16.657 -15.433 1.00 . A A . 135 HIS ND1 1 1
14 37253 1 1 135 HIS NE2 N -4.019 -15.068 -14.176 1.00 . A A . 135 HIS NE2 1 1
14 37254 1 1 135 HIS O O 1.561 -18.382 -15.069 1.00 . A A . 135 HIS O 1 1
14 37255 1 1 136 LYS C C 1.230 -20.658 -17.981 1.00 . A A . 136 LYS C 1 1
14 37256 1 1 136 LYS CA C 1.359 -20.795 -16.451 1.00 . A A . 136 LYS CA 1 1
14 37257 1 1 136 LYS CB C 1.318 -22.271 -16.027 1.00 . A A . 136 LYS CB 1 1
14 37258 1 1 136 LYS CD C 2.529 -24.469 -15.762 1.00 . A A . 136 LYS CD 1 1
14 37259 1 1 136 LYS CE C 3.873 -25.182 -15.854 1.00 . A A . 136 LYS CE 1 1
14 37260 1 1 136 LYS CG C 2.610 -23.039 -16.290 1.00 . A A . 136 LYS CG 1 1
14 37261 1 1 136 LYS H H -0.642 -20.455 -15.828 1.00 . A A . 136 LYS H 1 1
14 37262 1 1 136 LYS HA H 2.297 -20.357 -16.134 1.00 . A A . 136 LYS HA 1 1
14 37263 1 1 136 LYS HB2 H 1.110 -22.320 -14.967 1.00 . A A . 136 LYS HB2 1 1
14 37264 1 1 136 LYS HB3 H 0.517 -22.766 -16.561 1.00 . A A . 136 LYS HB3 1 1
14 37265 1 1 136 LYS HD2 H 2.219 -24.444 -14.728 1.00 . A A . 136 LYS HD2 1 1
14 37266 1 1 136 LYS HD3 H 1.799 -25.017 -16.344 1.00 . A A . 136 LYS HD3 1 1
14 37267 1 1 136 LYS HE2 H 3.760 -26.189 -15.478 1.00 . A A . 136 LYS HE2 1 1
14 37268 1 1 136 LYS HE3 H 4.181 -25.218 -16.889 1.00 . A A . 136 LYS HE3 1 1
14 37269 1 1 136 LYS HG2 H 2.793 -23.066 -17.356 1.00 . A A . 136 LYS HG2 1 1
14 37270 1 1 136 LYS HG3 H 3.427 -22.528 -15.797 1.00 . A A . 136 LYS HG3 1 1
14 37271 1 1 136 LYS HZ1 H 4.667 -24.470 -14.051 1.00 . A A . 136 LYS HZ1 1 1
14 37272 1 1 136 LYS HZ2 H 5.034 -23.508 -15.389 1.00 . A A . 136 LYS HZ2 1 1
14 37273 1 1 136 LYS HZ3 H 5.836 -24.976 -15.164 1.00 . A A . 136 LYS HZ3 1 1
14 37274 1 1 136 LYS N N 0.266 -20.075 -15.791 1.00 . A A . 136 LYS N 1 1
14 37275 1 1 136 LYS NZ N 4.925 -24.486 -15.060 1.00 . A A . 136 LYS NZ 1 1
14 37276 1 1 136 LYS O O 2.005 -21.231 -18.749 1.00 . A A . 136 LYS O 1 1
14 37277 1 1 137 GLU C C 0.873 -18.689 -20.523 1.00 . A A . 137 GLU C 1 1
14 37278 1 1 137 GLU CA C -0.085 -19.671 -19.818 1.00 . A A . 137 GLU CA 1 1
14 37279 1 1 137 GLU CB C -1.530 -19.144 -19.939 1.00 . A A . 137 GLU CB 1 1
14 37280 1 1 137 GLU CD C -2.486 -20.030 -17.744 1.00 . A A . 137 GLU CD 1 1
14 37281 1 1 137 GLU CG C -2.599 -20.008 -19.265 1.00 . A A . 137 GLU CG 1 1
14 37282 1 1 137 GLU H H -0.262 -19.363 -17.729 1.00 . A A . 137 GLU H 1 1
14 37283 1 1 137 GLU HA H -0.022 -20.633 -20.305 1.00 . A A . 137 GLU HA 1 1
14 37284 1 1 137 GLU HB2 H -1.574 -18.159 -19.499 1.00 . A A . 137 GLU HB2 1 1
14 37285 1 1 137 GLU HB3 H -1.779 -19.062 -20.990 1.00 . A A . 137 GLU HB3 1 1
14 37286 1 1 137 GLU HG2 H -3.573 -19.620 -19.530 1.00 . A A . 137 GLU HG2 1 1
14 37287 1 1 137 GLU HG3 H -2.509 -21.020 -19.638 1.00 . A A . 137 GLU HG3 1 1
14 37288 1 1 137 GLU N N 0.257 -19.851 -18.402 1.00 . A A . 137 GLU N 1 1
14 37289 1 1 137 GLU O O 0.439 -17.853 -21.321 1.00 . A A . 137 GLU O 1 1
14 37290 1 1 137 GLU OE1 O -2.704 -18.973 -17.113 1.00 . A A . 137 GLU OE1 1 1
14 37291 1 1 137 GLU OE2 O -2.156 -21.096 -17.179 1.00 . A A . 137 GLU OE2 1 1
14 37292 1 1 138 ARG C C 3.602 -18.220 -22.236 1.00 . A A . 138 ARG C 1 1
14 37293 1 1 138 ARG CA C 3.167 -17.866 -20.800 1.00 . A A . 138 ARG CA 1 1
14 37294 1 1 138 ARG CB C 4.389 -17.788 -19.861 1.00 . A A . 138 ARG CB 1 1
14 37295 1 1 138 ARG CD C 3.316 -16.102 -18.309 1.00 . A A . 138 ARG CD 1 1
14 37296 1 1 138 ARG CG C 4.535 -16.435 -19.164 1.00 . A A . 138 ARG CG 1 1
14 37297 1 1 138 ARG CZ C 2.645 -14.268 -16.835 1.00 . A A . 138 ARG CZ 1 1
14 37298 1 1 138 ARG H H 2.479 -19.564 -19.709 1.00 . A A . 138 ARG H 1 1
14 37299 1 1 138 ARG HA H 2.697 -16.893 -20.829 1.00 . A A . 138 ARG HA 1 1
14 37300 1 1 138 ARG HB2 H 4.296 -18.553 -19.102 1.00 . A A . 138 ARG HB2 1 1
14 37301 1 1 138 ARG HB3 H 5.290 -17.973 -20.431 1.00 . A A . 138 ARG HB3 1 1
14 37302 1 1 138 ARG HD2 H 2.420 -16.279 -18.891 1.00 . A A . 138 ARG HD2 1 1
14 37303 1 1 138 ARG HD3 H 3.312 -16.750 -17.442 1.00 . A A . 138 ARG HD3 1 1
14 37304 1 1 138 ARG HE H 3.836 -14.066 -18.392 1.00 . A A . 138 ARG HE 1 1
14 37305 1 1 138 ARG HG2 H 5.408 -16.461 -18.529 1.00 . A A . 138 ARG HG2 1 1
14 37306 1 1 138 ARG HG3 H 4.658 -15.665 -19.914 1.00 . A A . 138 ARG HG3 1 1
14 37307 1 1 138 ARG HH11 H 1.986 -16.053 -16.266 1.00 . A A . 138 ARG HH11 1 1
14 37308 1 1 138 ARG HH12 H 1.472 -14.719 -15.293 1.00 . A A . 138 ARG HH12 1 1
14 37309 1 1 138 ARG HH21 H 3.148 -12.366 -17.127 1.00 . A A . 138 ARG HH21 1 1
14 37310 1 1 138 ARG HH22 H 2.117 -12.686 -15.767 1.00 . A A . 138 ARG HH22 1 1
14 37311 1 1 138 ARG N N 2.173 -18.812 -20.263 1.00 . A A . 138 ARG N 1 1
14 37312 1 1 138 ARG NE N 3.318 -14.710 -17.862 1.00 . A A . 138 ARG NE 1 1
14 37313 1 1 138 ARG NH1 N 1.984 -15.081 -16.075 1.00 . A A . 138 ARG NH1 1 1
14 37314 1 1 138 ARG NH2 N 2.637 -13.010 -16.556 1.00 . A A . 138 ARG NH2 1 1
14 37315 1 1 138 ARG O O 4.796 -18.257 -22.539 1.00 . A A . 138 ARG O 1 1
14 37316 1 1 139 PHE C C 3.684 -19.969 -24.811 1.00 . A A . 139 PHE C 1 1
14 37317 1 1 139 PHE CA C 2.854 -18.697 -24.547 1.00 . A A . 139 PHE CA 1 1
14 37318 1 1 139 PHE CB C 3.551 -17.489 -25.201 1.00 . A A . 139 PHE CB 1 1
14 37319 1 1 139 PHE CD1 C 1.747 -15.904 -25.952 1.00 . A A . 139 PHE CD1 1 1
14 37320 1 1 139 PHE CD2 C 3.106 -15.273 -24.093 1.00 . A A . 139 PHE CD2 1 1
14 37321 1 1 139 PHE CE1 C 1.045 -14.720 -25.841 1.00 . A A . 139 PHE CE1 1 1
14 37322 1 1 139 PHE CE2 C 2.407 -14.089 -23.980 1.00 . A A . 139 PHE CE2 1 1
14 37323 1 1 139 PHE CG C 2.785 -16.196 -25.079 1.00 . A A . 139 PHE CG 1 1
14 37324 1 1 139 PHE CZ C 1.375 -13.812 -24.855 1.00 . A A . 139 PHE CZ 1 1
14 37325 1 1 139 PHE H H 1.694 -18.451 -22.783 1.00 . A A . 139 PHE H 1 1
14 37326 1 1 139 PHE HA H 1.885 -18.822 -25.011 1.00 . A A . 139 PHE HA 1 1
14 37327 1 1 139 PHE HB2 H 4.516 -17.346 -24.739 1.00 . A A . 139 PHE HB2 1 1
14 37328 1 1 139 PHE HB3 H 3.694 -17.691 -26.255 1.00 . A A . 139 PHE HB3 1 1
14 37329 1 1 139 PHE HD1 H 1.487 -16.613 -26.724 1.00 . A A . 139 PHE HD1 1 1
14 37330 1 1 139 PHE HD2 H 3.916 -15.488 -23.408 1.00 . A A . 139 PHE HD2 1 1
14 37331 1 1 139 PHE HE1 H 0.238 -14.505 -26.526 1.00 . A A . 139 PHE HE1 1 1
14 37332 1 1 139 PHE HE2 H 2.668 -13.379 -23.206 1.00 . A A . 139 PHE HE2 1 1
14 37333 1 1 139 PHE HZ H 0.825 -12.885 -24.766 1.00 . A A . 139 PHE HZ 1 1
14 37334 1 1 139 PHE N N 2.616 -18.450 -23.112 1.00 . A A . 139 PHE N 1 1
14 37335 1 1 139 PHE O O 4.811 -20.108 -24.329 1.00 . A A . 139 PHE O 1 1
14 37336 1 1 140 ASP C C 4.979 -21.618 -27.024 1.00 . A A . 140 ASP C 1 1
14 37337 1 1 140 ASP CA C 3.883 -22.065 -26.035 1.00 . A A . 140 ASP CA 1 1
14 37338 1 1 140 ASP CB C 2.935 -23.081 -26.690 1.00 . A A . 140 ASP CB 1 1
14 37339 1 1 140 ASP CG C 3.460 -24.507 -26.626 1.00 . A A . 140 ASP CG 1 1
14 37340 1 1 140 ASP H H 2.192 -20.795 -25.859 1.00 . A A . 140 ASP H 1 1
14 37341 1 1 140 ASP HA H 4.350 -22.516 -25.168 1.00 . A A . 140 ASP HA 1 1
14 37342 1 1 140 ASP HB2 H 1.980 -23.046 -26.185 1.00 . A A . 140 ASP HB2 1 1
14 37343 1 1 140 ASP HB3 H 2.793 -22.815 -27.728 1.00 . A A . 140 ASP HB3 1 1
14 37344 1 1 140 ASP N N 3.128 -20.895 -25.586 1.00 . A A . 140 ASP N 1 1
14 37345 1 1 140 ASP O O 4.838 -20.577 -27.671 1.00 . A A . 140 ASP O 1 1
14 37346 1 1 140 ASP OD1 O 4.512 -24.795 -27.230 1.00 . A A . 140 ASP OD1 1 1
14 37347 1 1 140 ASP OD2 O 2.814 -25.353 -25.971 1.00 . A A . 140 ASP OD2 1 1
14 37348 1 1 141 GLU C C 8.068 -20.935 -27.262 1.00 . A A . 141 GLU C 1 1
14 37349 1 1 141 GLU CA C 7.232 -22.037 -27.947 1.00 . A A . 141 GLU CA 1 1
14 37350 1 1 141 GLU CB C 6.827 -21.606 -29.375 1.00 . A A . 141 GLU CB 1 1
14 37351 1 1 141 GLU CD C 7.584 -20.778 -31.658 1.00 . A A . 141 GLU CD 1 1
14 37352 1 1 141 GLU CG C 8.003 -21.188 -30.255 1.00 . A A . 141 GLU CG 1 1
14 37353 1 1 141 GLU H H 6.057 -23.265 -26.661 1.00 . A A . 141 GLU H 1 1
14 37354 1 1 141 GLU HA H 7.845 -22.925 -28.019 1.00 . A A . 141 GLU HA 1 1
14 37355 1 1 141 GLU HB2 H 6.322 -22.432 -29.857 1.00 . A A . 141 GLU HB2 1 1
14 37356 1 1 141 GLU HB3 H 6.143 -20.773 -29.306 1.00 . A A . 141 GLU HB3 1 1
14 37357 1 1 141 GLU HG2 H 8.505 -20.352 -29.787 1.00 . A A . 141 GLU HG2 1 1
14 37358 1 1 141 GLU HG3 H 8.692 -22.018 -30.327 1.00 . A A . 141 GLU HG3 1 1
14 37359 1 1 141 GLU N N 6.052 -22.404 -27.136 1.00 . A A . 141 GLU N 1 1
14 37360 1 1 141 GLU O O 7.533 -20.044 -26.604 1.00 . A A . 141 GLU O 1 1
14 37361 1 1 141 GLU OE1 O 7.302 -19.581 -31.878 1.00 . A A . 141 GLU OE1 1 1
14 37362 1 1 141 GLU OE2 O 7.541 -21.652 -32.552 1.00 . A A . 141 GLU OE2 1 1
14 37363 1 1 142 SER C C 10.498 -18.766 -27.600 1.00 . A A . 142 SER C 1 1
14 37364 1 1 142 SER CA C 10.314 -20.053 -26.781 1.00 . A A . 142 SER CA 1 1
14 37365 1 1 142 SER CB C 11.683 -20.709 -26.553 1.00 . A A . 142 SER CB 1 1
14 37366 1 1 142 SER H H 9.758 -21.709 -28.002 1.00 . A A . 142 SER H 1 1
14 37367 1 1 142 SER HA H 9.895 -19.788 -25.820 1.00 . A A . 142 SER HA 1 1
14 37368 1 1 142 SER HB2 H 12.339 -20.006 -26.061 1.00 . A A . 142 SER HB2 1 1
14 37369 1 1 142 SER HB3 H 11.561 -21.582 -25.931 1.00 . A A . 142 SER HB3 1 1
14 37370 1 1 142 SER HG H 13.114 -21.563 -27.596 1.00 . A A . 142 SER HG 1 1
14 37371 1 1 142 SER N N 9.390 -21.002 -27.428 1.00 . A A . 142 SER N 1 1
14 37372 1 1 142 SER O O 11.341 -17.926 -27.270 1.00 . A A . 142 SER O 1 1
14 37373 1 1 142 SER OG O 12.280 -21.104 -27.783 1.00 . A A . 142 SER OG 1 1
14 37374 1 1 143 GLY C C 9.307 -16.155 -28.833 1.00 . A A . 143 GLY C 1 1
14 37375 1 1 143 GLY CA C 9.799 -17.431 -29.513 1.00 . A A . 143 GLY CA 1 1
14 37376 1 1 143 GLY H H 9.051 -19.305 -28.867 1.00 . A A . 143 GLY H 1 1
14 37377 1 1 143 GLY HA2 H 10.829 -17.291 -29.808 1.00 . A A . 143 GLY HA2 1 1
14 37378 1 1 143 GLY HA3 H 9.207 -17.602 -30.401 1.00 . A A . 143 GLY HA3 1 1
14 37379 1 1 143 GLY N N 9.708 -18.613 -28.661 1.00 . A A . 143 GLY N 1 1
14 37380 1 1 143 GLY O O 8.730 -16.207 -27.746 1.00 . A A . 143 GLY O 1 1
14 37381 1 1 144 LYS C C 9.975 -13.242 -27.727 1.00 . A A . 144 LYS C 1 1
14 37382 1 1 144 LYS CA C 9.152 -13.684 -28.957 1.00 . A A . 144 LYS CA 1 1
14 37383 1 1 144 LYS CB C 7.647 -13.648 -28.641 1.00 . A A . 144 LYS CB 1 1
14 37384 1 1 144 LYS CD C 5.280 -13.792 -29.530 1.00 . A A . 144 LYS CD 1 1
14 37385 1 1 144 LYS CE C 4.401 -13.774 -30.779 1.00 . A A . 144 LYS CE 1 1
14 37386 1 1 144 LYS CG C 6.763 -13.752 -29.884 1.00 . A A . 144 LYS CG 1 1
14 37387 1 1 144 LYS H H 10.010 -15.052 -30.342 1.00 . A A . 144 LYS H 1 1
14 37388 1 1 144 LYS HA H 9.344 -12.974 -29.750 1.00 . A A . 144 LYS HA 1 1
14 37389 1 1 144 LYS HB2 H 7.409 -14.471 -27.982 1.00 . A A . 144 LYS HB2 1 1
14 37390 1 1 144 LYS HB3 H 7.417 -12.719 -28.139 1.00 . A A . 144 LYS HB3 1 1
14 37391 1 1 144 LYS HD2 H 5.077 -14.696 -28.974 1.00 . A A . 144 LYS HD2 1 1
14 37392 1 1 144 LYS HD3 H 5.042 -12.930 -28.919 1.00 . A A . 144 LYS HD3 1 1
14 37393 1 1 144 LYS HE2 H 3.366 -13.830 -30.477 1.00 . A A . 144 LYS HE2 1 1
14 37394 1 1 144 LYS HE3 H 4.569 -12.846 -31.308 1.00 . A A . 144 LYS HE3 1 1
14 37395 1 1 144 LYS HG2 H 6.948 -12.897 -30.519 1.00 . A A . 144 LYS HG2 1 1
14 37396 1 1 144 LYS HG3 H 7.019 -14.657 -30.417 1.00 . A A . 144 LYS HG3 1 1
14 37397 1 1 144 LYS HZ1 H 5.690 -14.875 -32.005 1.00 . A A . 144 LYS HZ1 1 1
14 37398 1 1 144 LYS HZ2 H 4.083 -14.866 -32.532 1.00 . A A . 144 LYS HZ2 1 1
14 37399 1 1 144 LYS HZ3 H 4.533 -15.815 -31.209 1.00 . A A . 144 LYS HZ3 1 1
14 37400 1 1 144 LYS N N 9.554 -15.009 -29.475 1.00 . A A . 144 LYS N 1 1
14 37401 1 1 144 LYS NZ N 4.697 -14.912 -31.693 1.00 . A A . 144 LYS NZ 1 1
14 37402 1 1 144 LYS O O 10.251 -12.053 -27.560 1.00 . A A . 144 LYS O 1 1
14 37403 1 1 145 GLY C C 12.544 -13.283 -26.105 1.00 . A A . 145 GLY C 1 1
14 37404 1 1 145 GLY CA C 11.190 -13.875 -25.717 1.00 . A A . 145 GLY CA 1 1
14 37405 1 1 145 GLY H H 10.059 -15.111 -27.014 1.00 . A A . 145 GLY H 1 1
14 37406 1 1 145 GLY HA2 H 10.665 -13.170 -25.089 1.00 . A A . 145 GLY HA2 1 1
14 37407 1 1 145 GLY HA3 H 11.358 -14.782 -25.154 1.00 . A A . 145 GLY HA3 1 1
14 37408 1 1 145 GLY N N 10.358 -14.190 -26.871 1.00 . A A . 145 GLY N 1 1
14 37409 1 1 145 GLY O O 13.390 -13.981 -26.673 1.00 . A A . 145 GLY O 1 1
14 37410 1 1 146 LYS C C 14.438 -11.484 -27.571 1.00 . A A . 146 LYS C 1 1
14 37411 1 1 146 LYS CA C 13.948 -11.231 -26.127 1.00 . A A . 146 LYS CA 1 1
14 37412 1 1 146 LYS CB C 15.065 -11.458 -25.087 1.00 . A A . 146 LYS CB 1 1
14 37413 1 1 146 LYS CD C 16.632 -12.986 -23.858 1.00 . A A . 146 LYS CD 1 1
14 37414 1 1 146 LYS CE C 17.191 -14.396 -23.706 1.00 . A A . 146 LYS CE 1 1
14 37415 1 1 146 LYS CG C 15.584 -12.887 -24.963 1.00 . A A . 146 LYS CG 1 1
14 37416 1 1 146 LYS H H 12.019 -11.535 -25.304 1.00 . A A . 146 LYS H 1 1
14 37417 1 1 146 LYS HA H 13.663 -10.188 -26.076 1.00 . A A . 146 LYS HA 1 1
14 37418 1 1 146 LYS HB2 H 15.901 -10.825 -25.345 1.00 . A A . 146 LYS HB2 1 1
14 37419 1 1 146 LYS HB3 H 14.692 -11.152 -24.119 1.00 . A A . 146 LYS HB3 1 1
14 37420 1 1 146 LYS HD2 H 17.448 -12.317 -24.092 1.00 . A A . 146 LYS HD2 1 1
14 37421 1 1 146 LYS HD3 H 16.180 -12.686 -22.922 1.00 . A A . 146 LYS HD3 1 1
14 37422 1 1 146 LYS HE2 H 16.376 -15.075 -23.496 1.00 . A A . 146 LYS HE2 1 1
14 37423 1 1 146 LYS HE3 H 17.671 -14.687 -24.629 1.00 . A A . 146 LYS HE3 1 1
14 37424 1 1 146 LYS HG2 H 14.758 -13.545 -24.729 1.00 . A A . 146 LYS HG2 1 1
14 37425 1 1 146 LYS HG3 H 16.029 -13.184 -25.903 1.00 . A A . 146 LYS HG3 1 1
14 37426 1 1 146 LYS HZ1 H 17.708 -14.341 -21.680 1.00 . A A . 146 LYS HZ1 1 1
14 37427 1 1 146 LYS HZ2 H 18.901 -13.735 -22.712 1.00 . A A . 146 LYS HZ2 1 1
14 37428 1 1 146 LYS HZ3 H 18.653 -15.401 -22.602 1.00 . A A . 146 LYS HZ3 1 1
14 37429 1 1 146 LYS N N 12.732 -11.997 -25.788 1.00 . A A . 146 LYS N 1 1
14 37430 1 1 146 LYS NZ N 18.181 -14.475 -22.598 1.00 . A A . 146 LYS NZ 1 1
14 37431 1 1 146 LYS O O 13.650 -11.847 -28.450 1.00 . A A . 146 LYS O 1 1
14 37432 1 1 147 GLY C C 15.766 -10.013 -29.952 1.00 . A A . 147 GLY C 1 1
14 37433 1 1 147 GLY CA C 16.217 -11.267 -29.209 1.00 . A A . 147 GLY CA 1 1
14 37434 1 1 147 GLY H H 16.346 -11.078 -27.095 1.00 . A A . 147 GLY H 1 1
14 37435 1 1 147 GLY HA2 H 17.299 -11.309 -29.198 1.00 . A A . 147 GLY HA2 1 1
14 37436 1 1 147 GLY HA3 H 15.835 -12.140 -29.719 1.00 . A A . 147 GLY HA3 1 1
14 37437 1 1 147 GLY N N 15.727 -11.256 -27.832 1.00 . A A . 147 GLY N 1 1
14 37438 1 1 147 GLY O O 16.542 -9.072 -30.133 1.00 . A A . 147 GLY O 1 1
14 37439 1 1 148 ILE C C 12.788 -8.323 -29.823 1.00 . A A . 148 ILE C 1 1
14 37440 1 1 148 ILE CA C 13.845 -8.781 -30.851 1.00 . A A . 148 ILE CA 1 1
14 37441 1 1 148 ILE CB C 13.178 -8.981 -32.242 1.00 . A A . 148 ILE CB 1 1
14 37442 1 1 148 ILE CD1 C 12.071 -7.721 -34.185 1.00 . A A . 148 ILE CD1 1 1
14 37443 1 1 148 ILE CG1 C 12.676 -7.635 -32.797 1.00 . A A . 148 ILE CG1 1 1
14 37444 1 1 148 ILE CG2 C 12.033 -9.993 -32.156 1.00 . A A . 148 ILE CG2 1 1
14 37445 1 1 148 ILE H H 14.005 -10.852 -30.389 1.00 . A A . 148 ILE H 1 1
14 37446 1 1 148 ILE HA H 14.599 -8.006 -30.941 1.00 . A A . 148 ILE HA 1 1
14 37447 1 1 148 ILE HB H 13.925 -9.381 -32.916 1.00 . A A . 148 ILE HB 1 1
14 37448 1 1 148 ILE HD11 H 11.201 -8.360 -34.162 1.00 . A A . 148 ILE HD11 1 1
14 37449 1 1 148 ILE HD12 H 12.799 -8.131 -34.870 1.00 . A A . 148 ILE HD12 1 1
14 37450 1 1 148 ILE HD13 H 11.783 -6.734 -34.515 1.00 . A A . 148 ILE HD13 1 1
14 37451 1 1 148 ILE HG12 H 11.919 -7.240 -32.136 1.00 . A A . 148 ILE HG12 1 1
14 37452 1 1 148 ILE HG13 H 13.504 -6.940 -32.840 1.00 . A A . 148 ILE HG13 1 1
14 37453 1 1 148 ILE HG21 H 12.413 -10.936 -31.789 1.00 . A A . 148 ILE HG21 1 1
14 37454 1 1 148 ILE HG22 H 11.602 -10.138 -33.135 1.00 . A A . 148 ILE HG22 1 1
14 37455 1 1 148 ILE HG23 H 11.273 -9.624 -31.480 1.00 . A A . 148 ILE HG23 1 1
14 37456 1 1 148 ILE N N 14.506 -10.006 -30.380 1.00 . A A . 148 ILE N 1 1
14 37457 1 1 148 ILE O O 12.389 -7.154 -29.795 1.00 . A A . 148 ILE O 1 1
14 37458 1 1 149 ALA C C 9.971 -8.716 -28.465 1.00 . A A . 149 ALA C 1 1
14 37459 1 1 149 ALA CA C 11.373 -9.020 -27.908 1.00 . A A . 149 ALA CA 1 1
14 37460 1 1 149 ALA CB C 11.842 -7.894 -26.989 1.00 . A A . 149 ALA CB 1 1
14 37461 1 1 149 ALA H H 12.730 -10.173 -29.060 1.00 . A A . 149 ALA H 1 1
14 37462 1 1 149 ALA HA H 11.312 -9.923 -27.314 1.00 . A A . 149 ALA HA 1 1
14 37463 1 1 149 ALA HB1 H 11.880 -6.969 -27.544 1.00 . A A . 149 ALA HB1 1 1
14 37464 1 1 149 ALA HB2 H 12.828 -8.125 -26.609 1.00 . A A . 149 ALA HB2 1 1
14 37465 1 1 149 ALA HB3 H 11.154 -7.789 -26.162 1.00 . A A . 149 ALA HB3 1 1
14 37466 1 1 149 ALA N N 12.362 -9.269 -28.972 1.00 . A A . 149 ALA N 1 1
14 37467 1 1 149 ALA O O 9.752 -8.729 -29.680 1.00 . A A . 149 ALA O 1 1
14 37468 1 1 150 GLY C C 7.570 -6.750 -28.649 1.00 . A A . 150 GLY C 1 1
14 37469 1 1 150 GLY CA C 7.661 -8.120 -27.979 1.00 . A A . 150 GLY CA 1 1
14 37470 1 1 150 GLY H H 9.237 -8.510 -26.610 1.00 . A A . 150 GLY H 1 1
14 37471 1 1 150 GLY HA2 H 7.305 -8.872 -28.672 1.00 . A A . 150 GLY HA2 1 1
14 37472 1 1 150 GLY HA3 H 7.023 -8.125 -27.108 1.00 . A A . 150 GLY HA3 1 1
14 37473 1 1 150 GLY N N 9.019 -8.461 -27.566 1.00 . A A . 150 GLY N 1 1
14 37474 1 1 150 GLY O O 7.167 -5.764 -28.022 1.00 . A A . 150 GLY O 1 1
14 37475 1 1 151 ARG C C 6.478 -5.029 -31.041 1.00 . A A . 151 ARG C 1 1
14 37476 1 1 151 ARG CA C 7.920 -5.431 -30.679 1.00 . A A . 151 ARG CA 1 1
14 37477 1 1 151 ARG CB C 8.780 -5.546 -31.949 1.00 . A A . 151 ARG CB 1 1
14 37478 1 1 151 ARG CD C 9.150 -3.036 -32.091 1.00 . A A . 151 ARG CD 1 1
14 37479 1 1 151 ARG CG C 8.735 -4.304 -32.840 1.00 . A A . 151 ARG CG 1 1
14 37480 1 1 151 ARG CZ C 8.681 -0.652 -32.426 1.00 . A A . 151 ARG CZ 1 1
14 37481 1 1 151 ARG H H 8.284 -7.498 -30.358 1.00 . A A . 151 ARG H 1 1
14 37482 1 1 151 ARG HA H 8.341 -4.659 -30.050 1.00 . A A . 151 ARG HA 1 1
14 37483 1 1 151 ARG HB2 H 9.807 -5.718 -31.659 1.00 . A A . 151 ARG HB2 1 1
14 37484 1 1 151 ARG HB3 H 8.435 -6.391 -32.529 1.00 . A A . 151 ARG HB3 1 1
14 37485 1 1 151 ARG HD2 H 8.553 -2.949 -31.194 1.00 . A A . 151 ARG HD2 1 1
14 37486 1 1 151 ARG HD3 H 10.195 -3.114 -31.822 1.00 . A A . 151 ARG HD3 1 1
14 37487 1 1 151 ARG HE H 9.030 -1.937 -33.877 1.00 . A A . 151 ARG HE 1 1
14 37488 1 1 151 ARG HG2 H 9.406 -4.450 -33.677 1.00 . A A . 151 ARG HG2 1 1
14 37489 1 1 151 ARG HG3 H 7.726 -4.178 -33.210 1.00 . A A . 151 ARG HG3 1 1
14 37490 1 1 151 ARG HH11 H 8.732 -1.213 -30.516 1.00 . A A . 151 ARG HH11 1 1
14 37491 1 1 151 ARG HH12 H 8.372 0.453 -30.801 1.00 . A A . 151 ARG HH12 1 1
14 37492 1 1 151 ARG HH21 H 8.552 0.196 -34.217 1.00 . A A . 151 ARG HH21 1 1
14 37493 1 1 151 ARG HH22 H 8.282 1.244 -32.868 1.00 . A A . 151 ARG HH22 1 1
14 37494 1 1 151 ARG N N 7.958 -6.684 -29.921 1.00 . A A . 151 ARG N 1 1
14 37495 1 1 151 ARG NE N 8.958 -1.838 -32.906 1.00 . A A . 151 ARG NE 1 1
14 37496 1 1 151 ARG NH1 N 8.591 -0.457 -31.149 1.00 . A A . 151 ARG NH1 1 1
14 37497 1 1 151 ARG NH2 N 8.491 0.338 -33.231 1.00 . A A . 151 ARG NH2 1 1
14 37498 1 1 151 ARG O O 5.867 -5.588 -31.955 1.00 . A A . 151 ARG O 1 1
14 37499 1 1 152 GLN C C 4.566 -2.008 -30.586 1.00 . A A . 152 GLN C 1 1
14 37500 1 1 152 GLN CA C 4.583 -3.544 -30.538 1.00 . A A . 152 GLN CA 1 1
14 37501 1 1 152 GLN CB C 3.634 -4.028 -29.424 1.00 . A A . 152 GLN CB 1 1
14 37502 1 1 152 GLN CD C 2.382 -5.955 -28.358 1.00 . A A . 152 GLN CD 1 1
14 37503 1 1 152 GLN CG C 3.433 -5.541 -29.377 1.00 . A A . 152 GLN CG 1 1
14 37504 1 1 152 GLN H H 6.483 -3.653 -29.592 1.00 . A A . 152 GLN H 1 1
14 37505 1 1 152 GLN HA H 4.232 -3.923 -31.488 1.00 . A A . 152 GLN HA 1 1
14 37506 1 1 152 GLN HB2 H 4.030 -3.713 -28.470 1.00 . A A . 152 GLN HB2 1 1
14 37507 1 1 152 GLN HB3 H 2.666 -3.565 -29.568 1.00 . A A . 152 GLN HB3 1 1
14 37508 1 1 152 GLN HE21 H 0.955 -5.772 -29.714 1.00 . A A . 152 GLN HE21 1 1
14 37509 1 1 152 GLN HE22 H 0.440 -6.250 -28.135 1.00 . A A . 152 GLN HE22 1 1
14 37510 1 1 152 GLN HG2 H 3.121 -5.881 -30.354 1.00 . A A . 152 GLN HG2 1 1
14 37511 1 1 152 GLN HG3 H 4.373 -6.009 -29.119 1.00 . A A . 152 GLN HG3 1 1
14 37512 1 1 152 GLN N N 5.945 -4.051 -30.310 1.00 . A A . 152 GLN N 1 1
14 37513 1 1 152 GLN NE2 N 1.136 -6.001 -28.780 1.00 . A A . 152 GLN NE2 1 1
14 37514 1 1 152 GLN O O 5.609 -1.362 -30.721 1.00 . A A . 152 GLN O 1 1
14 37515 1 1 152 GLN OE1 O 2.683 -6.227 -27.198 1.00 . A A . 152 GLN OE1 1 1
14 37516 1 1 153 ASP C C 3.304 0.509 -28.962 1.00 . A A . 153 ASP C 1 1
14 37517 1 1 153 ASP CA C 3.209 0.022 -30.422 1.00 . A A . 153 ASP CA 1 1
14 37518 1 1 153 ASP CB C 1.866 0.425 -31.048 1.00 . A A . 153 ASP CB 1 1
14 37519 1 1 153 ASP CG C 0.679 -0.247 -30.372 1.00 . A A . 153 ASP CG 1 1
14 37520 1 1 153 ASP H H 2.567 -1.996 -30.469 1.00 . A A . 153 ASP H 1 1
14 37521 1 1 153 ASP HA H 4.010 0.473 -30.993 1.00 . A A . 153 ASP HA 1 1
14 37522 1 1 153 ASP HB2 H 1.746 1.496 -30.968 1.00 . A A . 153 ASP HB2 1 1
14 37523 1 1 153 ASP HB3 H 1.865 0.148 -32.093 1.00 . A A . 153 ASP HB3 1 1
14 37524 1 1 153 ASP N N 3.370 -1.430 -30.491 1.00 . A A . 153 ASP N 1 1
14 37525 1 1 153 ASP O O 2.498 0.121 -28.112 1.00 . A A . 153 ASP O 1 1
14 37526 1 1 153 ASP OD1 O 0.546 -1.486 -30.485 1.00 . A A . 153 ASP OD1 1 1
14 37527 1 1 153 ASP OD2 O -0.127 0.458 -29.734 1.00 . A A . 153 ASP OD2 1 1
14 37528 1 1 154 ILE C C 3.584 3.041 -26.998 1.00 . A A . 154 ILE C 1 1
14 37529 1 1 154 ILE CA C 4.504 1.843 -27.299 1.00 . A A . 154 ILE CA 1 1
14 37530 1 1 154 ILE CB C 5.989 2.243 -27.041 1.00 . A A . 154 ILE CB 1 1
14 37531 1 1 154 ILE CD1 C 7.074 0.356 -28.414 1.00 . A A . 154 ILE CD1 1 1
14 37532 1 1 154 ILE CG1 C 6.913 1.007 -27.057 1.00 . A A . 154 ILE CG1 1 1
14 37533 1 1 154 ILE CG2 C 6.127 2.979 -25.708 1.00 . A A . 154 ILE CG2 1 1
14 37534 1 1 154 ILE H H 4.911 1.629 -29.379 1.00 . A A . 154 ILE H 1 1
14 37535 1 1 154 ILE HA H 4.254 1.039 -26.616 1.00 . A A . 154 ILE HA 1 1
14 37536 1 1 154 ILE HB H 6.294 2.920 -27.829 1.00 . A A . 154 ILE HB 1 1
14 37537 1 1 154 ILE HD11 H 6.110 0.030 -28.776 1.00 . A A . 154 ILE HD11 1 1
14 37538 1 1 154 ILE HD12 H 7.733 -0.495 -28.328 1.00 . A A . 154 ILE HD12 1 1
14 37539 1 1 154 ILE HD13 H 7.496 1.068 -29.107 1.00 . A A . 154 ILE HD13 1 1
14 37540 1 1 154 ILE HG12 H 7.897 1.297 -26.720 1.00 . A A . 154 ILE HG12 1 1
14 37541 1 1 154 ILE HG13 H 6.516 0.263 -26.380 1.00 . A A . 154 ILE HG13 1 1
14 37542 1 1 154 ILE HG21 H 7.166 3.222 -25.535 1.00 . A A . 154 ILE HG21 1 1
14 37543 1 1 154 ILE HG22 H 5.765 2.351 -24.908 1.00 . A A . 154 ILE HG22 1 1
14 37544 1 1 154 ILE HG23 H 5.547 3.891 -25.738 1.00 . A A . 154 ILE HG23 1 1
14 37545 1 1 154 ILE N N 4.300 1.343 -28.665 1.00 . A A . 154 ILE N 1 1
14 37546 1 1 154 ILE O O 3.789 4.143 -27.509 1.00 . A A . 154 ILE O 1 1
14 37547 1 1 155 LEU C C 2.181 4.748 -24.688 1.00 . A A . 155 LEU C 1 1
14 37548 1 1 155 LEU CA C 1.599 3.859 -25.803 1.00 . A A . 155 LEU CA 1 1
14 37549 1 1 155 LEU CB C 0.272 3.204 -25.354 1.00 . A A . 155 LEU CB 1 1
14 37550 1 1 155 LEU CD1 C -2.241 3.270 -25.155 1.00 . A A . 155 LEU CD1 1 1
14 37551 1 1 155 LEU CD2 C -0.889 5.104 -24.114 1.00 . A A . 155 LEU CD2 1 1
14 37552 1 1 155 LEU CG C -0.975 4.118 -25.281 1.00 . A A . 155 LEU CG 1 1
14 37553 1 1 155 LEU H H 2.430 1.904 -25.823 1.00 . A A . 155 LEU H 1 1
14 37554 1 1 155 LEU HA H 1.414 4.470 -26.674 1.00 . A A . 155 LEU HA 1 1
14 37555 1 1 155 LEU HB2 H 0.053 2.400 -26.045 1.00 . A A . 155 LEU HB2 1 1
14 37556 1 1 155 LEU HB3 H 0.425 2.769 -24.376 1.00 . A A . 155 LEU HB3 1 1
14 37557 1 1 155 LEU HD11 H -3.105 3.918 -25.113 1.00 . A A . 155 LEU HD11 1 1
14 37558 1 1 155 LEU HD12 H -2.192 2.676 -24.253 1.00 . A A . 155 LEU HD12 1 1
14 37559 1 1 155 LEU HD13 H -2.324 2.619 -26.012 1.00 . A A . 155 LEU HD13 1 1
14 37560 1 1 155 LEU HD21 H -0.805 4.560 -23.183 1.00 . A A . 155 LEU HD21 1 1
14 37561 1 1 155 LEU HD22 H -1.778 5.720 -24.093 1.00 . A A . 155 LEU HD22 1 1
14 37562 1 1 155 LEU HD23 H -0.022 5.733 -24.240 1.00 . A A . 155 LEU HD23 1 1
14 37563 1 1 155 LEU HG H -1.049 4.687 -26.197 1.00 . A A . 155 LEU HG 1 1
14 37564 1 1 155 LEU N N 2.557 2.808 -26.179 1.00 . A A . 155 LEU N 1 1
14 37565 1 1 155 LEU O O 1.998 5.967 -24.684 1.00 . A A . 155 LEU O 1 1
14 37566 1 1 156 ASP C C 4.530 5.845 -22.989 1.00 . A A . 156 ASP C 1 1
14 37567 1 1 156 ASP CA C 3.446 4.830 -22.596 1.00 . A A . 156 ASP CA 1 1
14 37568 1 1 156 ASP CB C 4.020 3.823 -21.584 1.00 . A A . 156 ASP CB 1 1
14 37569 1 1 156 ASP CG C 4.778 4.502 -20.446 1.00 . A A . 156 ASP CG 1 1
14 37570 1 1 156 ASP H H 3.046 3.164 -23.845 1.00 . A A . 156 ASP H 1 1
14 37571 1 1 156 ASP HA H 2.633 5.364 -22.121 1.00 . A A . 156 ASP HA 1 1
14 37572 1 1 156 ASP HB2 H 3.208 3.246 -21.161 1.00 . A A . 156 ASP HB2 1 1
14 37573 1 1 156 ASP HB3 H 4.696 3.154 -22.099 1.00 . A A . 156 ASP HB3 1 1
14 37574 1 1 156 ASP N N 2.889 4.123 -23.754 1.00 . A A . 156 ASP N 1 1
14 37575 1 1 156 ASP O O 5.398 5.569 -23.821 1.00 . A A . 156 ASP O 1 1
14 37576 1 1 156 ASP OD1 O 4.125 5.097 -19.561 1.00 . A A . 156 ASP OD1 1 1
14 37577 1 1 156 ASP OD2 O 6.029 4.460 -20.447 1.00 . A A . 156 ASP OD2 1 1
14 37578 1 1 157 ASP C C 5.937 8.406 -21.022 1.00 . A A . 157 ASP C 1 1
14 37579 1 1 157 ASP CA C 5.523 8.017 -22.449 1.00 . A A . 157 ASP CA 1 1
14 37580 1 1 157 ASP CB C 5.082 9.256 -23.242 1.00 . A A . 157 ASP CB 1 1
14 37581 1 1 157 ASP CG C 4.868 8.963 -24.718 1.00 . A A . 157 ASP CG 1 1
14 37582 1 1 157 ASP H H 3.638 7.243 -21.884 1.00 . A A . 157 ASP H 1 1
14 37583 1 1 157 ASP HA H 6.374 7.564 -22.944 1.00 . A A . 157 ASP HA 1 1
14 37584 1 1 157 ASP HB2 H 4.154 9.628 -22.828 1.00 . A A . 157 ASP HB2 1 1
14 37585 1 1 157 ASP HB3 H 5.839 10.022 -23.151 1.00 . A A . 157 ASP HB3 1 1
14 37586 1 1 157 ASP N N 4.452 7.027 -22.390 1.00 . A A . 157 ASP N 1 1
14 37587 1 1 157 ASP O O 5.347 9.307 -20.419 1.00 . A A . 157 ASP O 1 1
14 37588 1 1 157 ASP OD1 O 5.870 8.738 -25.434 1.00 . A A . 157 ASP OD1 1 1
14 37589 1 1 157 ASP OD2 O 3.708 8.964 -25.176 1.00 . A A . 157 ASP OD2 1 1
14 37590 1 1 158 SER C C 7.333 9.302 -18.600 1.00 . A A . 158 SER C 1 1
14 37591 1 1 158 SER CA C 7.390 7.849 -19.094 1.00 . A A . 158 SER CA 1 1
14 37592 1 1 158 SER CB C 8.810 7.289 -18.919 1.00 . A A . 158 SER CB 1 1
14 37593 1 1 158 SER H H 7.396 7.038 -21.058 1.00 . A A . 158 SER H 1 1
14 37594 1 1 158 SER HA H 6.720 7.262 -18.484 1.00 . A A . 158 SER HA 1 1
14 37595 1 1 158 SER HB2 H 9.155 7.492 -17.916 1.00 . A A . 158 SER HB2 1 1
14 37596 1 1 158 SER HB3 H 8.791 6.222 -19.083 1.00 . A A . 158 SER HB3 1 1
14 37597 1 1 158 SER HG H 10.306 7.181 -20.189 1.00 . A A . 158 SER HG 1 1
14 37598 1 1 158 SER N N 6.944 7.698 -20.493 1.00 . A A . 158 SER N 1 1
14 37599 1 1 158 SER O O 8.141 10.146 -18.988 1.00 . A A . 158 SER O 1 1
14 37600 1 1 158 SER OG O 9.725 7.874 -19.839 1.00 . A A . 158 SER OG 1 1
14 37601 1 1 159 GLY C C 4.700 11.207 -16.836 1.00 . A A . 159 GLY C 1 1
14 37602 1 1 159 GLY CA C 6.150 10.932 -17.227 1.00 . A A . 159 GLY CA 1 1
14 37603 1 1 159 GLY H H 5.754 8.853 -17.459 1.00 . A A . 159 GLY H 1 1
14 37604 1 1 159 GLY HA2 H 6.776 11.068 -16.356 1.00 . A A . 159 GLY HA2 1 1
14 37605 1 1 159 GLY HA3 H 6.443 11.646 -17.983 1.00 . A A . 159 GLY HA3 1 1
14 37606 1 1 159 GLY N N 6.351 9.580 -17.744 1.00 . A A . 159 GLY N 1 1
14 37607 1 1 159 GLY O O 4.443 11.941 -15.885 1.00 . A A . 159 GLY O 1 1
14 37608 1 1 160 TYR C C 1.799 12.142 -17.093 1.00 . A A . 160 TYR C 1 1
14 37609 1 1 160 TYR CA C 2.307 10.704 -17.367 1.00 . A A . 160 TYR CA 1 1
14 37610 1 1 160 TYR CB C 1.806 9.698 -16.293 1.00 . A A . 160 TYR CB 1 1
14 37611 1 1 160 TYR CD1 C 3.651 9.316 -14.578 1.00 . A A . 160 TYR CD1 1 1
14 37612 1 1 160 TYR CD2 C 1.691 10.483 -13.877 1.00 . A A . 160 TYR CD2 1 1
14 37613 1 1 160 TYR CE1 C 4.181 9.436 -13.305 1.00 . A A . 160 TYR CE1 1 1
14 37614 1 1 160 TYR CE2 C 2.217 10.605 -12.604 1.00 . A A . 160 TYR CE2 1 1
14 37615 1 1 160 TYR CG C 2.398 9.840 -14.892 1.00 . A A . 160 TYR CG 1 1
14 37616 1 1 160 TYR CZ C 3.461 10.084 -12.323 1.00 . A A . 160 TYR CZ 1 1
14 37617 1 1 160 TYR H H 4.081 10.043 -18.332 1.00 . A A . 160 TYR H 1 1
14 37618 1 1 160 TYR HA H 1.866 10.407 -18.301 1.00 . A A . 160 TYR HA 1 1
14 37619 1 1 160 TYR HB2 H 0.734 9.801 -16.200 1.00 . A A . 160 TYR HB2 1 1
14 37620 1 1 160 TYR HB3 H 2.024 8.697 -16.639 1.00 . A A . 160 TYR HB3 1 1
14 37621 1 1 160 TYR HD1 H 4.218 8.815 -15.349 1.00 . A A . 160 TYR HD1 1 1
14 37622 1 1 160 TYR HD2 H 0.715 10.894 -14.094 1.00 . A A . 160 TYR HD2 1 1
14 37623 1 1 160 TYR HE1 H 5.156 9.023 -13.085 1.00 . A A . 160 TYR HE1 1 1
14 37624 1 1 160 TYR HE2 H 1.652 11.113 -11.834 1.00 . A A . 160 TYR HE2 1 1
14 37625 1 1 160 TYR HH H 3.455 9.685 -10.436 1.00 . A A . 160 TYR HH 1 1
14 37626 1 1 160 TYR N N 3.770 10.597 -17.583 1.00 . A A . 160 TYR N 1 1
14 37627 1 1 160 TYR O O 1.162 12.749 -17.955 1.00 . A A . 160 TYR O 1 1
14 37628 1 1 160 TYR OH O 3.987 10.207 -11.054 1.00 . A A . 160 TYR OH 1 1
14 37629 1 1 161 VAL C C 0.089 14.049 -15.305 1.00 . A A . 161 VAL C 1 1
14 37630 1 1 161 VAL CA C 1.622 13.994 -15.460 1.00 . A A . 161 VAL CA 1 1
14 37631 1 1 161 VAL CB C 2.090 15.136 -16.405 1.00 . A A . 161 VAL CB 1 1
14 37632 1 1 161 VAL CG1 C 1.594 16.497 -15.909 1.00 . A A . 161 VAL CG1 1 1
14 37633 1 1 161 VAL CG2 C 3.613 15.135 -16.546 1.00 . A A . 161 VAL CG2 1 1
14 37634 1 1 161 VAL H H 2.661 12.150 -15.307 1.00 . A A . 161 VAL H 1 1
14 37635 1 1 161 VAL HA H 2.063 14.173 -14.487 1.00 . A A . 161 VAL HA 1 1
14 37636 1 1 161 VAL HB H 1.661 14.959 -17.384 1.00 . A A . 161 VAL HB 1 1
14 37637 1 1 161 VAL HG11 H 0.513 16.504 -15.889 1.00 . A A . 161 VAL HG11 1 1
14 37638 1 1 161 VAL HG12 H 1.944 17.274 -16.574 1.00 . A A . 161 VAL HG12 1 1
14 37639 1 1 161 VAL HG13 H 1.973 16.678 -14.914 1.00 . A A . 161 VAL HG13 1 1
14 37640 1 1 161 VAL HG21 H 3.937 14.181 -16.937 1.00 . A A . 161 VAL HG21 1 1
14 37641 1 1 161 VAL HG22 H 4.067 15.298 -15.579 1.00 . A A . 161 VAL HG22 1 1
14 37642 1 1 161 VAL HG23 H 3.911 15.924 -17.221 1.00 . A A . 161 VAL HG23 1 1
14 37643 1 1 161 VAL N N 2.090 12.666 -15.905 1.00 . A A . 161 VAL N 1 1
14 37644 1 1 161 VAL O O -0.646 14.191 -16.285 1.00 . A A . 161 VAL O 1 1
14 37645 1 1 162 SER C C -2.209 15.339 -13.160 1.00 . A A . 162 SER C 1 1
14 37646 1 1 162 SER CA C -1.825 13.985 -13.769 1.00 . A A . 162 SER CA 1 1
14 37647 1 1 162 SER CB C -2.212 12.854 -12.805 1.00 . A A . 162 SER CB 1 1
14 37648 1 1 162 SER H H 0.248 13.826 -13.325 1.00 . A A . 162 SER H 1 1
14 37649 1 1 162 SER HA H -2.365 13.853 -14.697 1.00 . A A . 162 SER HA 1 1
14 37650 1 1 162 SER HB2 H -3.284 12.851 -12.664 1.00 . A A . 162 SER HB2 1 1
14 37651 1 1 162 SER HB3 H -1.904 11.907 -13.225 1.00 . A A . 162 SER HB3 1 1
14 37652 1 1 162 SER HG H -0.918 12.334 -11.417 1.00 . A A . 162 SER HG 1 1
14 37653 1 1 162 SER N N -0.385 13.936 -14.066 1.00 . A A . 162 SER N 1 1
14 37654 1 1 162 SER O O -2.970 16.110 -13.749 1.00 . A A . 162 SER O 1 1
14 37655 1 1 162 SER OG O -1.588 13.016 -11.540 1.00 . A A . 162 SER OG 1 1
14 37656 1 1 163 ALA C C -0.753 17.879 -11.678 1.00 . A A . 163 ALA C 1 1
14 37657 1 1 163 ALA CA C -1.886 16.910 -11.313 1.00 . A A . 163 ALA CA 1 1
14 37658 1 1 163 ALA CB C -1.964 16.731 -9.801 1.00 . A A . 163 ALA CB 1 1
14 37659 1 1 163 ALA H H -1.147 14.934 -11.517 1.00 . A A . 163 ALA H 1 1
14 37660 1 1 163 ALA HA H -2.828 17.320 -11.655 1.00 . A A . 163 ALA HA 1 1
14 37661 1 1 163 ALA HB1 H -1.032 16.323 -9.438 1.00 . A A . 163 ALA HB1 1 1
14 37662 1 1 163 ALA HB2 H -2.771 16.054 -9.557 1.00 . A A . 163 ALA HB2 1 1
14 37663 1 1 163 ALA HB3 H -2.144 17.688 -9.331 1.00 . A A . 163 ALA HB3 1 1
14 37664 1 1 163 ALA N N -1.685 15.618 -11.969 1.00 . A A . 163 ALA N 1 1
14 37665 1 1 163 ALA O O 0.422 17.570 -11.479 1.00 . A A . 163 ALA O 1 1
14 37666 1 1 164 TYR C C 0.513 20.807 -11.464 1.00 . A A . 164 TYR C 1 1
14 37667 1 1 164 TYR CA C -0.111 20.038 -12.648 1.00 . A A . 164 TYR CA 1 1
14 37668 1 1 164 TYR CB C -0.751 21.012 -13.653 1.00 . A A . 164 TYR CB 1 1
14 37669 1 1 164 TYR CD1 C -0.418 20.142 -16.013 1.00 . A A . 164 TYR CD1 1 1
14 37670 1 1 164 TYR CD2 C -2.569 19.883 -15.014 1.00 . A A . 164 TYR CD2 1 1
14 37671 1 1 164 TYR CE1 C -0.876 19.520 -17.162 1.00 . A A . 164 TYR CE1 1 1
14 37672 1 1 164 TYR CE2 C -3.032 19.262 -16.158 1.00 . A A . 164 TYR CE2 1 1
14 37673 1 1 164 TYR CG C -1.256 20.335 -14.918 1.00 . A A . 164 TYR CG 1 1
14 37674 1 1 164 TYR CZ C -2.183 19.083 -17.227 1.00 . A A . 164 TYR CZ 1 1
14 37675 1 1 164 TYR H H -2.061 19.251 -12.310 1.00 . A A . 164 TYR H 1 1
14 37676 1 1 164 TYR HA H 0.680 19.498 -13.150 1.00 . A A . 164 TYR HA 1 1
14 37677 1 1 164 TYR HB2 H -1.589 21.504 -13.180 1.00 . A A . 164 TYR HB2 1 1
14 37678 1 1 164 TYR HB3 H -0.020 21.756 -13.940 1.00 . A A . 164 TYR HB3 1 1
14 37679 1 1 164 TYR HD1 H 0.605 20.484 -15.959 1.00 . A A . 164 TYR HD1 1 1
14 37680 1 1 164 TYR HD2 H -3.236 20.024 -14.178 1.00 . A A . 164 TYR HD2 1 1
14 37681 1 1 164 TYR HE1 H -0.210 19.379 -18.002 1.00 . A A . 164 TYR HE1 1 1
14 37682 1 1 164 TYR HE2 H -4.056 18.919 -16.211 1.00 . A A . 164 TYR HE2 1 1
14 37683 1 1 164 TYR HH H -3.516 18.836 -18.596 1.00 . A A . 164 TYR HH 1 1
14 37684 1 1 164 TYR N N -1.107 19.050 -12.206 1.00 . A A . 164 TYR N 1 1
14 37685 1 1 164 TYR O O 0.503 22.040 -11.431 1.00 . A A . 164 TYR O 1 1
14 37686 1 1 164 TYR OH O -2.649 18.466 -18.371 1.00 . A A . 164 TYR OH 1 1
14 37687 1 1 165 LYS C C 1.037 21.714 -8.594 1.00 . A A . 165 LYS C 1 1
14 37688 1 1 165 LYS CA C 1.810 20.618 -9.361 1.00 . A A . 165 LYS CA 1 1
14 37689 1 1 165 LYS CB C 3.159 21.156 -9.871 1.00 . A A . 165 LYS CB 1 1
14 37690 1 1 165 LYS CD C 5.271 20.679 -11.213 1.00 . A A . 165 LYS CD 1 1
14 37691 1 1 165 LYS CE C 6.327 20.919 -10.133 1.00 . A A . 165 LYS CE 1 1
14 37692 1 1 165 LYS CG C 3.965 20.116 -10.648 1.00 . A A . 165 LYS CG 1 1
14 37693 1 1 165 LYS H H 0.935 19.085 -10.541 1.00 . A A . 165 LYS H 1 1
14 37694 1 1 165 LYS HA H 2.006 19.805 -8.677 1.00 . A A . 165 LYS HA 1 1
14 37695 1 1 165 LYS HB2 H 2.977 22.001 -10.520 1.00 . A A . 165 LYS HB2 1 1
14 37696 1 1 165 LYS HB3 H 3.750 21.482 -9.027 1.00 . A A . 165 LYS HB3 1 1
14 37697 1 1 165 LYS HD2 H 5.667 19.978 -11.933 1.00 . A A . 165 LYS HD2 1 1
14 37698 1 1 165 LYS HD3 H 5.060 21.618 -11.709 1.00 . A A . 165 LYS HD3 1 1
14 37699 1 1 165 LYS HE2 H 6.382 20.044 -9.504 1.00 . A A . 165 LYS HE2 1 1
14 37700 1 1 165 LYS HE3 H 7.283 21.070 -10.614 1.00 . A A . 165 LYS HE3 1 1
14 37701 1 1 165 LYS HG2 H 4.199 19.294 -9.988 1.00 . A A . 165 LYS HG2 1 1
14 37702 1 1 165 LYS HG3 H 3.359 19.754 -11.468 1.00 . A A . 165 LYS HG3 1 1
14 37703 1 1 165 LYS HZ1 H 6.773 22.223 -8.564 1.00 . A A . 165 LYS HZ1 1 1
14 37704 1 1 165 LYS HZ2 H 5.118 21.978 -8.789 1.00 . A A . 165 LYS HZ2 1 1
14 37705 1 1 165 LYS HZ3 H 5.978 22.965 -9.860 1.00 . A A . 165 LYS HZ3 1 1
14 37706 1 1 165 LYS N N 1.049 20.057 -10.493 1.00 . A A . 165 LYS N 1 1
14 37707 1 1 165 LYS NZ N 6.026 22.103 -9.278 1.00 . A A . 165 LYS NZ 1 1
14 37708 1 1 165 LYS O O 1.632 22.661 -8.070 1.00 . A A . 165 LYS O 1 1
14 37709 1 1 166 ASN C C -1.576 21.992 -6.409 1.00 . A A . 166 ASN C 1 1
14 37710 1 1 166 ASN CA C -1.135 22.527 -7.786 1.00 . A A . 166 ASN CA 1 1
14 37711 1 1 166 ASN CB C -2.358 22.881 -8.640 1.00 . A A . 166 ASN CB 1 1
14 37712 1 1 166 ASN CG C -3.074 21.651 -9.168 1.00 . A A . 166 ASN CG 1 1
14 37713 1 1 166 ASN H H -0.697 20.771 -8.905 1.00 . A A . 166 ASN H 1 1
14 37714 1 1 166 ASN HA H -0.552 23.426 -7.630 1.00 . A A . 166 ASN HA 1 1
14 37715 1 1 166 ASN HB2 H -3.056 23.453 -8.045 1.00 . A A . 166 ASN HB2 1 1
14 37716 1 1 166 ASN HB3 H -2.042 23.480 -9.483 1.00 . A A . 166 ASN HB3 1 1
14 37717 1 1 166 ASN HD21 H -1.947 21.660 -10.794 1.00 . A A . 166 ASN HD21 1 1
14 37718 1 1 166 ASN HD22 H -3.126 20.401 -10.696 1.00 . A A . 166 ASN HD22 1 1
14 37719 1 1 166 ASN N N -0.283 21.559 -8.499 1.00 . A A . 166 ASN N 1 1
14 37720 1 1 166 ASN ND2 N -2.672 21.190 -10.334 1.00 . A A . 166 ASN ND2 1 1
14 37721 1 1 166 ASN O O -1.195 20.886 -6.015 1.00 . A A . 166 ASN O 1 1
14 37722 1 1 166 ASN OD1 O -3.979 21.116 -8.537 1.00 . A A . 166 ASN OD1 1 1
14 37723 1 1 167 ALA C C -1.770 22.568 -3.275 1.00 . A A . 167 ALA C 1 1
14 37724 1 1 167 ALA CA C -2.873 22.457 -4.345 1.00 . A A . 167 ALA CA 1 1
14 37725 1 1 167 ALA CB C -3.513 21.066 -4.322 1.00 . A A . 167 ALA CB 1 1
14 37726 1 1 167 ALA H H -2.638 23.658 -6.083 1.00 . A A . 167 ALA H 1 1
14 37727 1 1 167 ALA HA H -3.647 23.175 -4.105 1.00 . A A . 167 ALA HA 1 1
14 37728 1 1 167 ALA HB1 H -3.977 20.898 -3.361 1.00 . A A . 167 ALA HB1 1 1
14 37729 1 1 167 ALA HB2 H -2.753 20.316 -4.491 1.00 . A A . 167 ALA HB2 1 1
14 37730 1 1 167 ALA HB3 H -4.260 21.000 -5.099 1.00 . A A . 167 ALA HB3 1 1
14 37731 1 1 167 ALA N N -2.375 22.798 -5.693 1.00 . A A . 167 ALA N 1 1
14 37732 1 1 167 ALA O O -0.688 21.990 -3.410 1.00 . A A . 167 ALA O 1 1
14 37733 1 1 168 GLY C C -1.612 23.245 0.255 1.00 . A A . 168 GLY C 1 1
14 37734 1 1 168 GLY CA C -1.074 23.533 -1.145 1.00 . A A . 168 GLY CA 1 1
14 37735 1 1 168 GLY H H -2.945 23.723 -2.137 1.00 . A A . 168 GLY H 1 1
14 37736 1 1 168 GLY HA2 H -0.218 22.897 -1.323 1.00 . A A . 168 GLY HA2 1 1
14 37737 1 1 168 GLY HA3 H -0.754 24.563 -1.184 1.00 . A A . 168 GLY HA3 1 1
14 37738 1 1 168 GLY N N -2.057 23.314 -2.206 1.00 . A A . 168 GLY N 1 1
14 37739 1 1 168 GLY O O -0.951 22.585 1.060 1.00 . A A . 168 GLY O 1 1
14 37740 1 1 169 THR C C -3.827 22.057 2.067 1.00 . A A . 169 THR C 1 1
14 37741 1 1 169 THR CA C -3.420 23.527 1.874 1.00 . A A . 169 THR CA 1 1
14 37742 1 1 169 THR CB C -4.663 24.428 2.090 1.00 . A A . 169 THR CB 1 1
14 37743 1 1 169 THR CG2 C -4.282 25.908 2.093 1.00 . A A . 169 THR CG2 1 1
14 37744 1 1 169 THR H H -3.285 24.285 -0.113 1.00 . A A . 169 THR H 1 1
14 37745 1 1 169 THR HA H -2.684 23.784 2.625 1.00 . A A . 169 THR HA 1 1
14 37746 1 1 169 THR HB H -5.102 24.185 3.049 1.00 . A A . 169 THR HB 1 1
14 37747 1 1 169 THR HG1 H -5.431 23.361 0.606 1.00 . A A . 169 THR HG1 1 1
14 37748 1 1 169 THR HG21 H -3.858 26.176 1.135 1.00 . A A . 169 THR HG21 1 1
14 37749 1 1 169 THR HG22 H -3.556 26.095 2.872 1.00 . A A . 169 THR HG22 1 1
14 37750 1 1 169 THR HG23 H -5.163 26.506 2.276 1.00 . A A . 169 THR HG23 1 1
14 37751 1 1 169 THR N N -2.806 23.750 0.557 1.00 . A A . 169 THR N 1 1
14 37752 1 1 169 THR O O -4.947 21.660 1.743 1.00 . A A . 169 THR O 1 1
14 37753 1 1 169 THR OG1 O -5.638 24.190 1.059 1.00 . A A . 169 THR OG1 1 1
14 37754 1 1 170 TYR C C -3.212 19.494 4.305 1.00 . A A . 170 TYR C 1 1
14 37755 1 1 170 TYR CA C -3.154 19.820 2.802 1.00 . A A . 170 TYR CA 1 1
14 37756 1 1 170 TYR CB C -2.063 18.981 2.120 1.00 . A A . 170 TYR CB 1 1
14 37757 1 1 170 TYR CD1 C -3.182 16.835 1.374 1.00 . A A . 170 TYR CD1 1 1
14 37758 1 1 170 TYR CD2 C -1.605 16.713 3.162 1.00 . A A . 170 TYR CD2 1 1
14 37759 1 1 170 TYR CE1 C -3.393 15.474 1.464 1.00 . A A . 170 TYR CE1 1 1
14 37760 1 1 170 TYR CE2 C -1.813 15.351 3.257 1.00 . A A . 170 TYR CE2 1 1
14 37761 1 1 170 TYR CG C -2.285 17.480 2.220 1.00 . A A . 170 TYR CG 1 1
14 37762 1 1 170 TYR CZ C -2.707 14.737 2.407 1.00 . A A . 170 TYR CZ 1 1
14 37763 1 1 170 TYR H H -2.008 21.612 2.762 1.00 . A A . 170 TYR H 1 1
14 37764 1 1 170 TYR HA H -4.109 19.574 2.358 1.00 . A A . 170 TYR HA 1 1
14 37765 1 1 170 TYR HB2 H -2.024 19.239 1.071 1.00 . A A . 170 TYR HB2 1 1
14 37766 1 1 170 TYR HB3 H -1.108 19.209 2.574 1.00 . A A . 170 TYR HB3 1 1
14 37767 1 1 170 TYR HD1 H -3.722 17.415 0.637 1.00 . A A . 170 TYR HD1 1 1
14 37768 1 1 170 TYR HD2 H -0.905 17.196 3.826 1.00 . A A . 170 TYR HD2 1 1
14 37769 1 1 170 TYR HE1 H -4.095 14.991 0.797 1.00 . A A . 170 TYR HE1 1 1
14 37770 1 1 170 TYR HE2 H -1.277 14.772 3.998 1.00 . A A . 170 TYR HE2 1 1
14 37771 1 1 170 TYR HH H -3.057 13.132 3.421 1.00 . A A . 170 TYR HH 1 1
14 37772 1 1 170 TYR N N -2.898 21.247 2.567 1.00 . A A . 170 TYR N 1 1
14 37773 1 1 170 TYR O O -3.842 18.518 4.719 1.00 . A A . 170 TYR O 1 1
14 37774 1 1 170 TYR OH O -2.916 13.380 2.496 1.00 . A A . 170 TYR OH 1 1
14 37775 1 1 171 ASP C C -3.819 20.421 7.269 1.00 . A A . 171 ASP C 1 1
14 37776 1 1 171 ASP CA C -2.483 20.119 6.567 1.00 . A A . 171 ASP CA 1 1
14 37777 1 1 171 ASP CB C -1.377 21.007 7.141 1.00 . A A . 171 ASP CB 1 1
14 37778 1 1 171 ASP CG C -1.628 22.476 6.849 1.00 . A A . 171 ASP CG 1 1
14 37779 1 1 171 ASP H H -2.124 21.115 4.728 1.00 . A A . 171 ASP H 1 1
14 37780 1 1 171 ASP HA H -2.225 19.084 6.744 1.00 . A A . 171 ASP HA 1 1
14 37781 1 1 171 ASP HB2 H -1.325 20.868 8.213 1.00 . A A . 171 ASP HB2 1 1
14 37782 1 1 171 ASP HB3 H -0.431 20.726 6.701 1.00 . A A . 171 ASP HB3 1 1
14 37783 1 1 171 ASP N N -2.562 20.328 5.114 1.00 . A A . 171 ASP N 1 1
14 37784 1 1 171 ASP O O -4.007 20.095 8.444 1.00 . A A . 171 ASP O 1 1
14 37785 1 1 171 ASP OD1 O -1.426 22.898 5.691 1.00 . A A . 171 ASP OD1 1 1
14 37786 1 1 171 ASP OD2 O -2.050 23.209 7.768 1.00 . A A . 171 ASP OD2 1 1
14 37787 1 1 172 ALA C C -7.028 20.240 7.117 1.00 . A A . 172 ALA C 1 1
14 37788 1 1 172 ALA CA C -6.042 21.422 7.106 1.00 . A A . 172 ALA CA 1 1
14 37789 1 1 172 ALA CB C -6.626 22.593 6.322 1.00 . A A . 172 ALA CB 1 1
14 37790 1 1 172 ALA H H -4.544 21.262 5.615 1.00 . A A . 172 ALA H 1 1
14 37791 1 1 172 ALA HA H -5.885 21.751 8.124 1.00 . A A . 172 ALA HA 1 1
14 37792 1 1 172 ALA HB1 H -7.554 22.907 6.778 1.00 . A A . 172 ALA HB1 1 1
14 37793 1 1 172 ALA HB2 H -6.812 22.291 5.301 1.00 . A A . 172 ALA HB2 1 1
14 37794 1 1 172 ALA HB3 H -5.925 23.416 6.331 1.00 . A A . 172 ALA HB3 1 1
14 37795 1 1 172 ALA N N -4.741 21.047 6.548 1.00 . A A . 172 ALA N 1 1
14 37796 1 1 172 ALA O O -6.996 19.379 6.238 1.00 . A A . 172 ALA O 1 1
14 37797 1 1 173 LYS C C -8.447 17.783 8.535 1.00 . A A . 173 LYS C 1 1
14 37798 1 1 173 LYS CA C -8.964 19.213 8.253 1.00 . A A . 173 LYS CA 1 1
14 37799 1 1 173 LYS CB C -9.835 19.238 6.979 1.00 . A A . 173 LYS CB 1 1
14 37800 1 1 173 LYS CD C -11.920 18.408 5.793 1.00 . A A . 173 LYS CD 1 1
14 37801 1 1 173 LYS CE C -13.168 17.538 5.914 1.00 . A A . 173 LYS CE 1 1
14 37802 1 1 173 LYS CG C -11.141 18.457 7.105 1.00 . A A . 173 LYS CG 1 1
14 37803 1 1 173 LYS H H -7.765 20.858 8.865 1.00 . A A . 173 LYS H 1 1
14 37804 1 1 173 LYS HA H -9.578 19.514 9.090 1.00 . A A . 173 LYS HA 1 1
14 37805 1 1 173 LYS HB2 H -10.077 20.265 6.744 1.00 . A A . 173 LYS HB2 1 1
14 37806 1 1 173 LYS HB3 H -9.265 18.818 6.161 1.00 . A A . 173 LYS HB3 1 1
14 37807 1 1 173 LYS HD2 H -12.217 19.411 5.520 1.00 . A A . 173 LYS HD2 1 1
14 37808 1 1 173 LYS HD3 H -11.282 18.000 5.020 1.00 . A A . 173 LYS HD3 1 1
14 37809 1 1 173 LYS HE2 H -13.811 17.956 6.675 1.00 . A A . 173 LYS HE2 1 1
14 37810 1 1 173 LYS HE3 H -13.687 17.539 4.966 1.00 . A A . 173 LYS HE3 1 1
14 37811 1 1 173 LYS HG2 H -10.914 17.446 7.410 1.00 . A A . 173 LYS HG2 1 1
14 37812 1 1 173 LYS HG3 H -11.757 18.929 7.860 1.00 . A A . 173 LYS HG3 1 1
14 37813 1 1 173 LYS HZ1 H -12.187 15.721 5.583 1.00 . A A . 173 LYS HZ1 1 1
14 37814 1 1 173 LYS HZ2 H -13.705 15.556 6.305 1.00 . A A . 173 LYS HZ2 1 1
14 37815 1 1 173 LYS HZ3 H -12.390 16.100 7.220 1.00 . A A . 173 LYS HZ3 1 1
14 37816 1 1 173 LYS N N -7.876 20.201 8.146 1.00 . A A . 173 LYS N 1 1
14 37817 1 1 173 LYS NZ N -12.839 16.132 6.282 1.00 . A A . 173 LYS NZ 1 1
14 37818 1 1 173 LYS O O -9.219 16.820 8.533 1.00 . A A . 173 LYS O 1 1
14 37819 1 1 174 VAL C C -7.150 15.758 10.437 1.00 . A A . 174 VAL C 1 1
14 37820 1 1 174 VAL CA C -6.560 16.334 9.132 1.00 . A A . 174 VAL CA 1 1
14 37821 1 1 174 VAL CB C -5.015 16.427 9.256 1.00 . A A . 174 VAL CB 1 1
14 37822 1 1 174 VAL CG1 C -4.403 15.072 9.621 1.00 . A A . 174 VAL CG1 1 1
14 37823 1 1 174 VAL CG2 C -4.403 16.956 7.959 1.00 . A A . 174 VAL CG2 1 1
14 37824 1 1 174 VAL H H -6.570 18.434 8.775 1.00 . A A . 174 VAL H 1 1
14 37825 1 1 174 VAL HA H -6.794 15.659 8.320 1.00 . A A . 174 VAL HA 1 1
14 37826 1 1 174 VAL HB H -4.780 17.125 10.049 1.00 . A A . 174 VAL HB 1 1
14 37827 1 1 174 VAL HG11 H -4.810 14.735 10.563 1.00 . A A . 174 VAL HG11 1 1
14 37828 1 1 174 VAL HG12 H -3.332 15.172 9.708 1.00 . A A . 174 VAL HG12 1 1
14 37829 1 1 174 VAL HG13 H -4.636 14.351 8.850 1.00 . A A . 174 VAL HG13 1 1
14 37830 1 1 174 VAL HG21 H -4.639 16.282 7.148 1.00 . A A . 174 VAL HG21 1 1
14 37831 1 1 174 VAL HG22 H -3.330 17.025 8.067 1.00 . A A . 174 VAL HG22 1 1
14 37832 1 1 174 VAL HG23 H -4.805 17.935 7.743 1.00 . A A . 174 VAL HG23 1 1
14 37833 1 1 174 VAL N N -7.148 17.646 8.805 1.00 . A A . 174 VAL N 1 1
14 37834 1 1 174 VAL O O -7.229 14.541 10.610 1.00 . A A . 174 VAL O 1 1
14 37835 1 1 175 LYS C C -7.179 15.706 13.624 1.00 . A A . 175 LYS C 1 1
14 37836 1 1 175 LYS CA C -8.190 16.283 12.618 1.00 . A A . 175 LYS CA 1 1
14 37837 1 1 175 LYS CB C -9.353 15.295 12.416 1.00 . A A . 175 LYS CB 1 1
14 37838 1 1 175 LYS CD C -11.178 13.892 13.488 1.00 . A A . 175 LYS CD 1 1
14 37839 1 1 175 LYS CE C -12.245 14.435 12.541 1.00 . A A . 175 LYS CE 1 1
14 37840 1 1 175 LYS CG C -10.049 14.896 13.718 1.00 . A A . 175 LYS CG 1 1
14 37841 1 1 175 LYS H H -7.440 17.601 11.137 1.00 . A A . 175 LYS H 1 1
14 37842 1 1 175 LYS HA H -8.594 17.194 13.039 1.00 . A A . 175 LYS HA 1 1
14 37843 1 1 175 LYS HB2 H -10.086 15.750 11.763 1.00 . A A . 175 LYS HB2 1 1
14 37844 1 1 175 LYS HB3 H -8.974 14.400 11.946 1.00 . A A . 175 LYS HB3 1 1
14 37845 1 1 175 LYS HD2 H -10.762 12.990 13.063 1.00 . A A . 175 LYS HD2 1 1
14 37846 1 1 175 LYS HD3 H -11.638 13.662 14.438 1.00 . A A . 175 LYS HD3 1 1
14 37847 1 1 175 LYS HE2 H -12.614 15.371 12.932 1.00 . A A . 175 LYS HE2 1 1
14 37848 1 1 175 LYS HE3 H -11.797 14.605 11.571 1.00 . A A . 175 LYS HE3 1 1
14 37849 1 1 175 LYS HG2 H -9.320 14.452 14.379 1.00 . A A . 175 LYS HG2 1 1
14 37850 1 1 175 LYS HG3 H -10.458 15.784 14.181 1.00 . A A . 175 LYS HG3 1 1
14 37851 1 1 175 LYS HZ1 H -14.032 13.836 11.640 1.00 . A A . 175 LYS HZ1 1 1
14 37852 1 1 175 LYS HZ2 H -13.916 13.423 13.277 1.00 . A A . 175 LYS HZ2 1 1
14 37853 1 1 175 LYS HZ3 H -13.046 12.549 12.125 1.00 . A A . 175 LYS HZ3 1 1
14 37854 1 1 175 LYS N N -7.563 16.653 11.337 1.00 . A A . 175 LYS N 1 1
14 37855 1 1 175 LYS NZ N -13.388 13.496 12.384 1.00 . A A . 175 LYS NZ 1 1
14 37856 1 1 175 LYS O O -6.575 14.656 13.398 1.00 . A A . 175 LYS O 1 1
14 37857 1 1 176 LYS C C -7.043 15.301 16.945 1.00 . A A . 176 LYS C 1 1
14 37858 1 1 176 LYS CA C -6.174 15.928 15.845 1.00 . A A . 176 LYS CA 1 1
14 37859 1 1 176 LYS CB C -5.317 17.071 16.413 1.00 . A A . 176 LYS CB 1 1
14 37860 1 1 176 LYS CD C -5.197 19.433 17.302 1.00 . A A . 176 LYS CD 1 1
14 37861 1 1 176 LYS CE C -5.986 20.685 17.672 1.00 . A A . 176 LYS CE 1 1
14 37862 1 1 176 LYS CG C -6.114 18.301 16.840 1.00 . A A . 176 LYS CG 1 1
14 37863 1 1 176 LYS H H -7.444 17.281 14.819 1.00 . A A . 176 LYS H 1 1
14 37864 1 1 176 LYS HA H -5.514 15.163 15.453 1.00 . A A . 176 LYS HA 1 1
14 37865 1 1 176 LYS HB2 H -4.774 16.704 17.274 1.00 . A A . 176 LYS HB2 1 1
14 37866 1 1 176 LYS HB3 H -4.604 17.374 15.659 1.00 . A A . 176 LYS HB3 1 1
14 37867 1 1 176 LYS HD2 H -4.642 19.104 18.170 1.00 . A A . 176 LYS HD2 1 1
14 37868 1 1 176 LYS HD3 H -4.508 19.675 16.505 1.00 . A A . 176 LYS HD3 1 1
14 37869 1 1 176 LYS HE2 H -6.544 21.014 16.807 1.00 . A A . 176 LYS HE2 1 1
14 37870 1 1 176 LYS HE3 H -6.672 20.440 18.469 1.00 . A A . 176 LYS HE3 1 1
14 37871 1 1 176 LYS HG2 H -6.701 18.646 15.999 1.00 . A A . 176 LYS HG2 1 1
14 37872 1 1 176 LYS HG3 H -6.774 18.028 17.651 1.00 . A A . 176 LYS HG3 1 1
14 37873 1 1 176 LYS HZ1 H -4.518 21.480 18.925 1.00 . A A . 176 LYS HZ1 1 1
14 37874 1 1 176 LYS HZ2 H -5.670 22.607 18.420 1.00 . A A . 176 LYS HZ2 1 1
14 37875 1 1 176 LYS HZ3 H -4.473 22.084 17.344 1.00 . A A . 176 LYS HZ3 1 1
14 37876 1 1 176 LYS N N -7.005 16.411 14.740 1.00 . A A . 176 LYS N 1 1
14 37877 1 1 176 LYS NZ N -5.100 21.789 18.120 1.00 . A A . 176 LYS NZ 1 1
14 37878 1 1 176 LYS O O -8.165 15.748 17.197 1.00 . A A . 176 LYS O 1 1
14 37879 1 1 177 LEU C C -7.035 14.073 20.021 1.00 . A A . 177 LEU C 1 1
14 37880 1 1 177 LEU CA C -7.288 13.519 18.608 1.00 . A A . 177 LEU CA 1 1
14 37881 1 1 177 LEU CB C -6.941 12.017 18.569 1.00 . A A . 177 LEU CB 1 1
14 37882 1 1 177 LEU CD1 C -8.726 11.510 16.845 1.00 . A A . 177 LEU CD1 1 1
14 37883 1 1 177 LEU CD2 C -6.314 11.671 16.134 1.00 . A A . 177 LEU CD2 1 1
14 37884 1 1 177 LEU CG C -7.274 11.273 17.257 1.00 . A A . 177 LEU CG 1 1
14 37885 1 1 177 LEU H H -5.612 13.972 17.375 1.00 . A A . 177 LEU H 1 1
14 37886 1 1 177 LEU HA H -8.338 13.636 18.377 1.00 . A A . 177 LEU HA 1 1
14 37887 1 1 177 LEU HB2 H -5.882 11.911 18.757 1.00 . A A . 177 LEU HB2 1 1
14 37888 1 1 177 LEU HB3 H -7.476 11.529 19.372 1.00 . A A . 177 LEU HB3 1 1
14 37889 1 1 177 LEU HD11 H -8.877 12.558 16.629 1.00 . A A . 177 LEU HD11 1 1
14 37890 1 1 177 LEU HD12 H -9.382 11.212 17.651 1.00 . A A . 177 LEU HD12 1 1
14 37891 1 1 177 LEU HD13 H -8.952 10.924 15.967 1.00 . A A . 177 LEU HD13 1 1
14 37892 1 1 177 LEU HD21 H -5.296 11.494 16.449 1.00 . A A . 177 LEU HD21 1 1
14 37893 1 1 177 LEU HD22 H -6.440 12.719 15.899 1.00 . A A . 177 LEU HD22 1 1
14 37894 1 1 177 LEU HD23 H -6.524 11.079 15.255 1.00 . A A . 177 LEU HD23 1 1
14 37895 1 1 177 LEU HG H -7.156 10.209 17.426 1.00 . A A . 177 LEU HG 1 1
14 37896 1 1 177 LEU N N -6.526 14.256 17.589 1.00 . A A . 177 LEU N 1 1
14 37897 1 1 177 LEU O O -5.887 14.215 20.452 1.00 . A A . 177 LEU O 1 1
14 37898 1 1 178 GLU C C -7.448 13.823 23.078 1.00 . A A . 178 GLU C 1 1
14 37899 1 1 178 GLU CA C -8.020 14.882 22.118 1.00 . A A . 178 GLU CA 1 1
14 37900 1 1 178 GLU CB C -9.396 15.342 22.635 1.00 . A A . 178 GLU CB 1 1
14 37901 1 1 178 GLU CD C -10.331 16.295 20.453 1.00 . A A . 178 GLU CD 1 1
14 37902 1 1 178 GLU CG C -9.986 16.556 21.912 1.00 . A A . 178 GLU CG 1 1
14 37903 1 1 178 GLU H H -9.004 14.251 20.342 1.00 . A A . 178 GLU H 1 1
14 37904 1 1 178 GLU HA H -7.353 15.733 22.105 1.00 . A A . 178 GLU HA 1 1
14 37905 1 1 178 GLU HB2 H -10.094 14.522 22.537 1.00 . A A . 178 GLU HB2 1 1
14 37906 1 1 178 GLU HB3 H -9.302 15.593 23.685 1.00 . A A . 178 GLU HB3 1 1
14 37907 1 1 178 GLU HG2 H -10.888 16.857 22.424 1.00 . A A . 178 GLU HG2 1 1
14 37908 1 1 178 GLU HG3 H -9.269 17.364 21.958 1.00 . A A . 178 GLU HG3 1 1
14 37909 1 1 178 GLU N N -8.116 14.371 20.744 1.00 . A A . 178 GLU N 1 1
14 37910 1 1 178 GLU O O -7.963 12.706 23.163 1.00 . A A . 178 GLU O 1 1
14 37911 1 1 178 GLU OE1 O -10.822 15.189 20.137 1.00 . A A . 178 GLU OE1 1 1
14 37912 1 1 178 GLU OE2 O -10.142 17.202 19.618 1.00 . A A . 178 GLU OE2 1 1
15 37913 1 1 1 MET C C 22.092 6.026 6.605 1.00 . A A . 1 MET C 1 1
15 37914 1 1 1 MET CA C 22.318 7.536 6.745 1.00 . A A . 1 MET CA 1 1
15 37915 1 1 1 MET CB C 21.534 8.284 5.659 1.00 . A A . 1 MET CB 1 1
15 37916 1 1 1 MET CE C 22.995 12.193 5.956 1.00 . A A . 1 MET CE 1 1
15 37917 1 1 1 MET CG C 21.593 9.801 5.798 1.00 . A A . 1 MET CG 1 1
15 37918 1 1 1 MET H1 H 24.295 7.361 7.393 1.00 . A A . 1 MET H1 1 1
15 37919 1 1 1 MET H2 H 23.915 8.885 6.771 1.00 . A A . 1 MET H2 1 1
15 37920 1 1 1 MET H3 H 24.139 7.577 5.725 1.00 . A A . 1 MET H3 1 1
15 37921 1 1 1 MET HA H 21.965 7.852 7.717 1.00 . A A . 1 MET HA 1 1
15 37922 1 1 1 MET HB2 H 21.935 8.017 4.690 1.00 . A A . 1 MET HB2 1 1
15 37923 1 1 1 MET HB3 H 20.497 7.980 5.702 1.00 . A A . 1 MET HB3 1 1
15 37924 1 1 1 MET HE1 H 22.425 12.401 6.850 1.00 . A A . 1 MET HE1 1 1
15 37925 1 1 1 MET HE2 H 22.446 12.535 5.091 1.00 . A A . 1 MET HE2 1 1
15 37926 1 1 1 MET HE3 H 23.943 12.709 6.006 1.00 . A A . 1 MET HE3 1 1
15 37927 1 1 1 MET HG2 H 21.073 10.250 4.965 1.00 . A A . 1 MET HG2 1 1
15 37928 1 1 1 MET HG3 H 21.104 10.084 6.721 1.00 . A A . 1 MET HG3 1 1
15 37929 1 1 1 MET N N 23.766 7.862 6.652 1.00 . A A . 1 MET N 1 1
15 37930 1 1 1 MET O O 22.640 5.393 5.705 1.00 . A A . 1 MET O 1 1
15 37931 1 1 1 MET SD S 23.283 10.429 5.825 1.00 . A A . 1 MET SD 1 1
15 37932 1 1 2 ALA C C 19.968 3.623 6.417 1.00 . A A . 2 ALA C 1 1
15 37933 1 1 2 ALA CA C 21.009 4.008 7.483 1.00 . A A . 2 ALA CA 1 1
15 37934 1 1 2 ALA CB C 20.557 3.560 8.870 1.00 . A A . 2 ALA CB 1 1
15 37935 1 1 2 ALA H H 20.851 6.014 8.174 1.00 . A A . 2 ALA H 1 1
15 37936 1 1 2 ALA HA H 21.937 3.500 7.257 1.00 . A A . 2 ALA HA 1 1
15 37937 1 1 2 ALA HB1 H 20.427 2.488 8.880 1.00 . A A . 2 ALA HB1 1 1
15 37938 1 1 2 ALA HB2 H 19.620 4.039 9.117 1.00 . A A . 2 ALA HB2 1 1
15 37939 1 1 2 ALA HB3 H 21.304 3.838 9.601 1.00 . A A . 2 ALA HB3 1 1
15 37940 1 1 2 ALA N N 21.279 5.454 7.491 1.00 . A A . 2 ALA N 1 1
15 37941 1 1 2 ALA O O 18.972 2.956 6.710 1.00 . A A . 2 ALA O 1 1
15 37942 1 1 3 ALA C C 20.008 3.967 2.707 1.00 . A A . 3 ALA C 1 1
15 37943 1 1 3 ALA CA C 19.310 3.747 4.058 1.00 . A A . 3 ALA CA 1 1
15 37944 1 1 3 ALA CB C 18.054 4.613 4.154 1.00 . A A . 3 ALA CB 1 1
15 37945 1 1 3 ALA H H 21.040 4.534 4.998 1.00 . A A . 3 ALA H 1 1
15 37946 1 1 3 ALA HA H 19.011 2.710 4.130 1.00 . A A . 3 ALA HA 1 1
15 37947 1 1 3 ALA HB1 H 18.326 5.657 4.088 1.00 . A A . 3 ALA HB1 1 1
15 37948 1 1 3 ALA HB2 H 17.561 4.431 5.098 1.00 . A A . 3 ALA HB2 1 1
15 37949 1 1 3 ALA HB3 H 17.380 4.366 3.345 1.00 . A A . 3 ALA HB3 1 1
15 37950 1 1 3 ALA N N 20.217 4.033 5.174 1.00 . A A . 3 ALA N 1 1
15 37951 1 1 3 ALA O O 20.938 4.768 2.598 1.00 . A A . 3 ALA O 1 1
15 37952 1 1 4 SER C C 19.017 3.433 -0.731 1.00 . A A . 4 SER C 1 1
15 37953 1 1 4 SER CA C 20.121 3.365 0.330 1.00 . A A . 4 SER CA 1 1
15 37954 1 1 4 SER CB C 21.052 2.181 0.026 1.00 . A A . 4 SER CB 1 1
15 37955 1 1 4 SER H H 18.832 2.603 1.846 1.00 . A A . 4 SER H 1 1
15 37956 1 1 4 SER HA H 20.696 4.282 0.286 1.00 . A A . 4 SER HA 1 1
15 37957 1 1 4 SER HB2 H 21.876 2.184 0.725 1.00 . A A . 4 SER HB2 1 1
15 37958 1 1 4 SER HB3 H 20.500 1.257 0.129 1.00 . A A . 4 SER HB3 1 1
15 37959 1 1 4 SER HG H 21.538 1.378 -1.702 1.00 . A A . 4 SER HG 1 1
15 37960 1 1 4 SER N N 19.557 3.244 1.686 1.00 . A A . 4 SER N 1 1
15 37961 1 1 4 SER O O 19.047 4.276 -1.626 1.00 . A A . 4 SER O 1 1
15 37962 1 1 4 SER OG O 21.577 2.254 -1.293 1.00 . A A . 4 SER OG 1 1
15 37963 1 1 5 THR C C 15.573 2.377 -0.847 1.00 . A A . 5 THR C 1 1
15 37964 1 1 5 THR CA C 16.919 2.489 -1.583 1.00 . A A . 5 THR CA 1 1
15 37965 1 1 5 THR CB C 17.086 1.312 -2.581 1.00 . A A . 5 THR CB 1 1
15 37966 1 1 5 THR CG2 C 17.192 -0.030 -1.855 1.00 . A A . 5 THR CG2 1 1
15 37967 1 1 5 THR H H 18.074 1.877 0.100 1.00 . A A . 5 THR H 1 1
15 37968 1 1 5 THR HA H 16.923 3.414 -2.147 1.00 . A A . 5 THR HA 1 1
15 37969 1 1 5 THR HB H 18.004 1.469 -3.134 1.00 . A A . 5 THR HB 1 1
15 37970 1 1 5 THR HG1 H 15.454 0.494 -3.348 1.00 . A A . 5 THR HG1 1 1
15 37971 1 1 5 THR HG21 H 17.330 -0.820 -2.579 1.00 . A A . 5 THR HG21 1 1
15 37972 1 1 5 THR HG22 H 16.285 -0.211 -1.295 1.00 . A A . 5 THR HG22 1 1
15 37973 1 1 5 THR HG23 H 18.035 -0.011 -1.178 1.00 . A A . 5 THR HG23 1 1
15 37974 1 1 5 THR N N 18.040 2.534 -0.629 1.00 . A A . 5 THR N 1 1
15 37975 1 1 5 THR O O 14.696 1.597 -1.224 1.00 . A A . 5 THR O 1 1
15 37976 1 1 5 THR OG1 O 15.994 1.280 -3.512 1.00 . A A . 5 THR OG1 1 1
15 37977 1 1 6 ASP C C 14.151 1.820 1.829 1.00 . A A . 6 ASP C 1 1
15 37978 1 1 6 ASP CA C 14.236 3.167 1.072 1.00 . A A . 6 ASP CA 1 1
15 37979 1 1 6 ASP CB C 12.936 3.449 0.292 1.00 . A A . 6 ASP CB 1 1
15 37980 1 1 6 ASP CG C 12.914 4.825 -0.361 1.00 . A A . 6 ASP CG 1 1
15 37981 1 1 6 ASP H H 16.105 3.873 0.360 1.00 . A A . 6 ASP H 1 1
15 37982 1 1 6 ASP HA H 14.371 3.950 1.806 1.00 . A A . 6 ASP HA 1 1
15 37983 1 1 6 ASP HB2 H 12.827 2.705 -0.483 1.00 . A A . 6 ASP HB2 1 1
15 37984 1 1 6 ASP HB3 H 12.095 3.375 0.970 1.00 . A A . 6 ASP HB3 1 1
15 37985 1 1 6 ASP N N 15.412 3.205 0.188 1.00 . A A . 6 ASP N 1 1
15 37986 1 1 6 ASP O O 14.816 1.641 2.855 1.00 . A A . 6 ASP O 1 1
15 37987 1 1 6 ASP OD1 O 13.541 4.995 -1.429 1.00 . A A . 6 ASP OD1 1 1
15 37988 1 1 6 ASP OD2 O 12.244 5.738 0.173 1.00 . A A . 6 ASP OD2 1 1
15 37989 1 1 7 ILE C C 13.163 -1.545 0.816 1.00 . A A . 7 ILE C 1 1
15 37990 1 1 7 ILE CA C 13.226 -0.468 1.918 1.00 . A A . 7 ILE CA 1 1
15 37991 1 1 7 ILE CB C 11.973 -0.637 2.835 1.00 . A A . 7 ILE CB 1 1
15 37992 1 1 7 ILE CD1 C 11.355 1.756 3.543 1.00 . A A . 7 ILE CD1 1 1
15 37993 1 1 7 ILE CG1 C 11.927 0.417 3.963 1.00 . A A . 7 ILE CG1 1 1
15 37994 1 1 7 ILE CG2 C 11.936 -2.046 3.433 1.00 . A A . 7 ILE CG2 1 1
15 37995 1 1 7 ILE H H 12.811 1.088 0.526 1.00 . A A . 7 ILE H 1 1
15 37996 1 1 7 ILE HA H 14.112 -0.643 2.518 1.00 . A A . 7 ILE HA 1 1
15 37997 1 1 7 ILE HB H 11.093 -0.522 2.216 1.00 . A A . 7 ILE HB 1 1
15 37998 1 1 7 ILE HD11 H 11.384 2.437 4.380 1.00 . A A . 7 ILE HD11 1 1
15 37999 1 1 7 ILE HD12 H 10.331 1.626 3.220 1.00 . A A . 7 ILE HD12 1 1
15 38000 1 1 7 ILE HD13 H 11.939 2.159 2.730 1.00 . A A . 7 ILE HD13 1 1
15 38001 1 1 7 ILE HG12 H 11.315 0.044 4.770 1.00 . A A . 7 ILE HG12 1 1
15 38002 1 1 7 ILE HG13 H 12.930 0.586 4.331 1.00 . A A . 7 ILE HG13 1 1
15 38003 1 1 7 ILE HG21 H 11.065 -2.147 4.065 1.00 . A A . 7 ILE HG21 1 1
15 38004 1 1 7 ILE HG22 H 12.827 -2.213 4.021 1.00 . A A . 7 ILE HG22 1 1
15 38005 1 1 7 ILE HG23 H 11.889 -2.778 2.639 1.00 . A A . 7 ILE HG23 1 1
15 38006 1 1 7 ILE N N 13.340 0.878 1.325 1.00 . A A . 7 ILE N 1 1
15 38007 1 1 7 ILE O O 12.164 -1.660 0.097 1.00 . A A . 7 ILE O 1 1
15 38008 1 1 8 ALA C C 13.092 -4.379 -0.176 1.00 . A A . 8 ALA C 1 1
15 38009 1 1 8 ALA CA C 14.282 -3.413 -0.307 1.00 . A A . 8 ALA CA 1 1
15 38010 1 1 8 ALA CB C 15.596 -4.173 -0.187 1.00 . A A . 8 ALA CB 1 1
15 38011 1 1 8 ALA H H 14.980 -2.215 1.307 1.00 . A A . 8 ALA H 1 1
15 38012 1 1 8 ALA HA H 14.249 -2.952 -1.286 1.00 . A A . 8 ALA HA 1 1
15 38013 1 1 8 ALA HB1 H 15.643 -4.661 0.776 1.00 . A A . 8 ALA HB1 1 1
15 38014 1 1 8 ALA HB2 H 16.424 -3.485 -0.282 1.00 . A A . 8 ALA HB2 1 1
15 38015 1 1 8 ALA HB3 H 15.656 -4.917 -0.968 1.00 . A A . 8 ALA HB3 1 1
15 38016 1 1 8 ALA N N 14.221 -2.342 0.698 1.00 . A A . 8 ALA N 1 1
15 38017 1 1 8 ALA O O 12.459 -4.749 -1.171 1.00 . A A . 8 ALA O 1 1
15 38018 1 1 9 GLY C C 10.305 -5.038 0.870 1.00 . A A . 9 GLY C 1 1
15 38019 1 1 9 GLY CA C 11.636 -5.649 1.313 1.00 . A A . 9 GLY CA 1 1
15 38020 1 1 9 GLY H H 13.344 -4.482 1.815 1.00 . A A . 9 GLY H 1 1
15 38021 1 1 9 GLY HA2 H 11.784 -6.576 0.780 1.00 . A A . 9 GLY HA2 1 1
15 38022 1 1 9 GLY HA3 H 11.587 -5.861 2.371 1.00 . A A . 9 GLY HA3 1 1
15 38023 1 1 9 GLY N N 12.782 -4.775 1.063 1.00 . A A . 9 GLY N 1 1
15 38024 1 1 9 GLY O O 9.352 -5.759 0.564 1.00 . A A . 9 GLY O 1 1
15 38025 1 1 10 LEU C C 8.829 -3.136 -1.116 1.00 . A A . 10 LEU C 1 1
15 38026 1 1 10 LEU CA C 9.022 -3.004 0.402 1.00 . A A . 10 LEU CA 1 1
15 38027 1 1 10 LEU CB C 9.091 -1.523 0.804 1.00 . A A . 10 LEU CB 1 1
15 38028 1 1 10 LEU CD1 C 6.635 -1.253 1.316 1.00 . A A . 10 LEU CD1 1 1
15 38029 1 1 10 LEU CD2 C 8.046 0.774 0.846 1.00 . A A . 10 LEU CD2 1 1
15 38030 1 1 10 LEU CG C 7.819 -0.702 0.525 1.00 . A A . 10 LEU CG 1 1
15 38031 1 1 10 LEU H H 11.026 -3.183 1.091 1.00 . A A . 10 LEU H 1 1
15 38032 1 1 10 LEU HA H 8.179 -3.463 0.902 1.00 . A A . 10 LEU HA 1 1
15 38033 1 1 10 LEU HB2 H 9.303 -1.471 1.865 1.00 . A A . 10 LEU HB2 1 1
15 38034 1 1 10 LEU HB3 H 9.912 -1.066 0.270 1.00 . A A . 10 LEU HB3 1 1
15 38035 1 1 10 LEU HD11 H 5.757 -0.656 1.114 1.00 . A A . 10 LEU HD11 1 1
15 38036 1 1 10 LEU HD12 H 6.857 -1.218 2.373 1.00 . A A . 10 LEU HD12 1 1
15 38037 1 1 10 LEU HD13 H 6.448 -2.276 1.023 1.00 . A A . 10 LEU HD13 1 1
15 38038 1 1 10 LEU HD21 H 8.854 1.156 0.237 1.00 . A A . 10 LEU HD21 1 1
15 38039 1 1 10 LEU HD22 H 8.300 0.885 1.890 1.00 . A A . 10 LEU HD22 1 1
15 38040 1 1 10 LEU HD23 H 7.144 1.332 0.635 1.00 . A A . 10 LEU HD23 1 1
15 38041 1 1 10 LEU HG H 7.576 -0.781 -0.525 1.00 . A A . 10 LEU HG 1 1
15 38042 1 1 10 LEU N N 10.238 -3.707 0.833 1.00 . A A . 10 LEU N 1 1
15 38043 1 1 10 LEU O O 7.715 -3.374 -1.591 1.00 . A A . 10 LEU O 1 1
15 38044 1 1 11 GLU C C 9.388 -4.601 -3.670 1.00 . A A . 11 GLU C 1 1
15 38045 1 1 11 GLU CA C 9.888 -3.191 -3.327 1.00 . A A . 11 GLU CA 1 1
15 38046 1 1 11 GLU CB C 11.277 -2.962 -3.946 1.00 . A A . 11 GLU CB 1 1
15 38047 1 1 11 GLU CD C 13.065 -1.289 -4.627 1.00 . A A . 11 GLU CD 1 1
15 38048 1 1 11 GLU CG C 11.755 -1.513 -3.885 1.00 . A A . 11 GLU CG 1 1
15 38049 1 1 11 GLU H H 10.775 -2.748 -1.441 1.00 . A A . 11 GLU H 1 1
15 38050 1 1 11 GLU HA H 9.197 -2.469 -3.744 1.00 . A A . 11 GLU HA 1 1
15 38051 1 1 11 GLU HB2 H 11.997 -3.577 -3.423 1.00 . A A . 11 GLU HB2 1 1
15 38052 1 1 11 GLU HB3 H 11.249 -3.264 -4.985 1.00 . A A . 11 GLU HB3 1 1
15 38053 1 1 11 GLU HG2 H 10.998 -0.880 -4.329 1.00 . A A . 11 GLU HG2 1 1
15 38054 1 1 11 GLU HG3 H 11.888 -1.234 -2.849 1.00 . A A . 11 GLU HG3 1 1
15 38055 1 1 11 GLU N N 9.923 -2.990 -1.873 1.00 . A A . 11 GLU N 1 1
15 38056 1 1 11 GLU O O 8.515 -4.773 -4.522 1.00 . A A . 11 GLU O 1 1
15 38057 1 1 11 GLU OE1 O 13.122 -1.589 -5.842 1.00 . A A . 11 GLU OE1 1 1
15 38058 1 1 11 GLU OE2 O 14.040 -0.809 -4.008 1.00 . A A . 11 GLU OE2 1 1
15 38059 1 1 12 GLU C C 8.041 -7.185 -2.770 1.00 . A A . 12 GLU C 1 1
15 38060 1 1 12 GLU CA C 9.510 -6.994 -3.181 1.00 . A A . 12 GLU CA 1 1
15 38061 1 1 12 GLU CB C 10.413 -7.951 -2.391 1.00 . A A . 12 GLU CB 1 1
15 38062 1 1 12 GLU CD C 12.744 -8.905 -2.084 1.00 . A A . 12 GLU CD 1 1
15 38063 1 1 12 GLU CG C 11.851 -7.983 -2.899 1.00 . A A . 12 GLU CG 1 1
15 38064 1 1 12 GLU H H 10.669 -5.411 -2.361 1.00 . A A . 12 GLU H 1 1
15 38065 1 1 12 GLU HA H 9.601 -7.223 -4.234 1.00 . A A . 12 GLU HA 1 1
15 38066 1 1 12 GLU HB2 H 10.427 -7.645 -1.355 1.00 . A A . 12 GLU HB2 1 1
15 38067 1 1 12 GLU HB3 H 10.008 -8.951 -2.459 1.00 . A A . 12 GLU HB3 1 1
15 38068 1 1 12 GLU HG2 H 11.849 -8.322 -3.926 1.00 . A A . 12 GLU HG2 1 1
15 38069 1 1 12 GLU HG3 H 12.255 -6.981 -2.857 1.00 . A A . 12 GLU HG3 1 1
15 38070 1 1 12 GLU N N 9.944 -5.606 -2.994 1.00 . A A . 12 GLU N 1 1
15 38071 1 1 12 GLU O O 7.277 -7.841 -3.473 1.00 . A A . 12 GLU O 1 1
15 38072 1 1 12 GLU OE1 O 12.781 -10.120 -2.370 1.00 . A A . 12 GLU OE1 1 1
15 38073 1 1 12 GLU OE2 O 13.414 -8.418 -1.151 1.00 . A A . 12 GLU OE2 1 1
15 38074 1 1 13 SER C C 5.264 -6.208 -2.239 1.00 . A A . 13 SER C 1 1
15 38075 1 1 13 SER CA C 6.254 -6.686 -1.165 1.00 . A A . 13 SER CA 1 1
15 38076 1 1 13 SER CB C 6.064 -5.858 0.112 1.00 . A A . 13 SER CB 1 1
15 38077 1 1 13 SER H H 8.307 -6.100 -1.109 1.00 . A A . 13 SER H 1 1
15 38078 1 1 13 SER HA H 6.047 -7.722 -0.941 1.00 . A A . 13 SER HA 1 1
15 38079 1 1 13 SER HB2 H 6.741 -6.214 0.873 1.00 . A A . 13 SER HB2 1 1
15 38080 1 1 13 SER HB3 H 6.275 -4.819 -0.097 1.00 . A A . 13 SER HB3 1 1
15 38081 1 1 13 SER HG H 4.756 -6.173 1.541 1.00 . A A . 13 SER HG 1 1
15 38082 1 1 13 SER N N 7.648 -6.599 -1.640 1.00 . A A . 13 SER N 1 1
15 38083 1 1 13 SER O O 4.332 -6.931 -2.606 1.00 . A A . 13 SER O 1 1
15 38084 1 1 13 SER OG O 4.738 -5.967 0.601 1.00 . A A . 13 SER OG 1 1
15 38085 1 1 14 PHE C C 4.730 -5.379 -5.071 1.00 . A A . 14 PHE C 1 1
15 38086 1 1 14 PHE CA C 4.675 -4.450 -3.847 1.00 . A A . 14 PHE CA 1 1
15 38087 1 1 14 PHE CB C 5.180 -3.046 -4.228 1.00 . A A . 14 PHE CB 1 1
15 38088 1 1 14 PHE CD1 C 3.309 -1.638 -5.164 1.00 . A A . 14 PHE CD1 1 1
15 38089 1 1 14 PHE CD2 C 4.886 -2.572 -6.694 1.00 . A A . 14 PHE CD2 1 1
15 38090 1 1 14 PHE CE1 C 2.633 -1.050 -6.218 1.00 . A A . 14 PHE CE1 1 1
15 38091 1 1 14 PHE CE2 C 4.210 -1.987 -7.751 1.00 . A A . 14 PHE CE2 1 1
15 38092 1 1 14 PHE CG C 4.444 -2.405 -5.386 1.00 . A A . 14 PHE CG 1 1
15 38093 1 1 14 PHE CZ C 3.082 -1.225 -7.512 1.00 . A A . 14 PHE CZ 1 1
15 38094 1 1 14 PHE H H 6.194 -4.440 -2.362 1.00 . A A . 14 PHE H 1 1
15 38095 1 1 14 PHE HA H 3.651 -4.377 -3.509 1.00 . A A . 14 PHE HA 1 1
15 38096 1 1 14 PHE HB2 H 5.077 -2.393 -3.373 1.00 . A A . 14 PHE HB2 1 1
15 38097 1 1 14 PHE HB3 H 6.227 -3.112 -4.491 1.00 . A A . 14 PHE HB3 1 1
15 38098 1 1 14 PHE HD1 H 2.953 -1.499 -4.153 1.00 . A A . 14 PHE HD1 1 1
15 38099 1 1 14 PHE HD2 H 5.768 -3.167 -6.884 1.00 . A A . 14 PHE HD2 1 1
15 38100 1 1 14 PHE HE1 H 1.751 -0.455 -6.027 1.00 . A A . 14 PHE HE1 1 1
15 38101 1 1 14 PHE HE2 H 4.565 -2.125 -8.762 1.00 . A A . 14 PHE HE2 1 1
15 38102 1 1 14 PHE HZ H 2.551 -0.769 -8.335 1.00 . A A . 14 PHE HZ 1 1
15 38103 1 1 14 PHE N N 5.478 -4.992 -2.743 1.00 . A A . 14 PHE N 1 1
15 38104 1 1 14 PHE O O 3.718 -5.643 -5.716 1.00 . A A . 14 PHE O 1 1
15 38105 1 1 15 ARG C C 5.275 -8.021 -6.451 1.00 . A A . 15 ARG C 1 1
15 38106 1 1 15 ARG CA C 6.169 -6.763 -6.508 1.00 . A A . 15 ARG CA 1 1
15 38107 1 1 15 ARG CB C 7.658 -7.149 -6.516 1.00 . A A . 15 ARG CB 1 1
15 38108 1 1 15 ARG CD C 9.660 -8.074 -7.720 1.00 . A A . 15 ARG CD 1 1
15 38109 1 1 15 ARG CG C 8.144 -7.886 -7.761 1.00 . A A . 15 ARG CG 1 1
15 38110 1 1 15 ARG CZ C 11.326 -8.401 -9.482 1.00 . A A . 15 ARG CZ 1 1
15 38111 1 1 15 ARG H H 6.686 -5.634 -4.792 1.00 . A A . 15 ARG H 1 1
15 38112 1 1 15 ARG HA H 5.942 -6.214 -7.411 1.00 . A A . 15 ARG HA 1 1
15 38113 1 1 15 ARG HB2 H 8.245 -6.247 -6.417 1.00 . A A . 15 ARG HB2 1 1
15 38114 1 1 15 ARG HB3 H 7.851 -7.779 -5.658 1.00 . A A . 15 ARG HB3 1 1
15 38115 1 1 15 ARG HD2 H 10.125 -7.104 -7.609 1.00 . A A . 15 ARG HD2 1 1
15 38116 1 1 15 ARG HD3 H 9.909 -8.686 -6.862 1.00 . A A . 15 ARG HD3 1 1
15 38117 1 1 15 ARG HE H 9.655 -9.428 -9.323 1.00 . A A . 15 ARG HE 1 1
15 38118 1 1 15 ARG HG2 H 7.668 -8.856 -7.807 1.00 . A A . 15 ARG HG2 1 1
15 38119 1 1 15 ARG HG3 H 7.883 -7.308 -8.636 1.00 . A A . 15 ARG HG3 1 1
15 38120 1 1 15 ARG HH11 H 11.741 -6.928 -8.212 1.00 . A A . 15 ARG HH11 1 1
15 38121 1 1 15 ARG HH12 H 12.924 -7.213 -9.436 1.00 . A A . 15 ARG HH12 1 1
15 38122 1 1 15 ARG HH21 H 11.188 -9.800 -10.886 1.00 . A A . 15 ARG HH21 1 1
15 38123 1 1 15 ARG HH22 H 12.599 -8.804 -10.957 1.00 . A A . 15 ARG HH22 1 1
15 38124 1 1 15 ARG N N 5.928 -5.873 -5.365 1.00 . A A . 15 ARG N 1 1
15 38125 1 1 15 ARG NE N 10.186 -8.712 -8.923 1.00 . A A . 15 ARG NE 1 1
15 38126 1 1 15 ARG NH1 N 12.052 -7.439 -9.005 1.00 . A A . 15 ARG NH1 1 1
15 38127 1 1 15 ARG NH2 N 11.738 -9.054 -10.518 1.00 . A A . 15 ARG NH2 1 1
15 38128 1 1 15 ARG O O 4.664 -8.406 -7.450 1.00 . A A . 15 ARG O 1 1
15 38129 1 1 16 LYS C C 2.852 -9.505 -5.209 1.00 . A A . 16 LYS C 1 1
15 38130 1 1 16 LYS CA C 4.350 -9.840 -5.080 1.00 . A A . 16 LYS CA 1 1
15 38131 1 1 16 LYS CB C 4.622 -10.487 -3.707 1.00 . A A . 16 LYS CB 1 1
15 38132 1 1 16 LYS CD C 7.137 -10.729 -4.035 1.00 . A A . 16 LYS CD 1 1
15 38133 1 1 16 LYS CE C 8.354 -11.607 -3.763 1.00 . A A . 16 LYS CE 1 1
15 38134 1 1 16 LYS CG C 5.831 -11.430 -3.667 1.00 . A A . 16 LYS CG 1 1
15 38135 1 1 16 LYS H H 5.710 -8.303 -4.515 1.00 . A A . 16 LYS H 1 1
15 38136 1 1 16 LYS HA H 4.607 -10.550 -5.853 1.00 . A A . 16 LYS HA 1 1
15 38137 1 1 16 LYS HB2 H 4.785 -9.702 -2.982 1.00 . A A . 16 LYS HB2 1 1
15 38138 1 1 16 LYS HB3 H 3.747 -11.050 -3.412 1.00 . A A . 16 LYS HB3 1 1
15 38139 1 1 16 LYS HD2 H 7.118 -10.476 -5.085 1.00 . A A . 16 LYS HD2 1 1
15 38140 1 1 16 LYS HD3 H 7.223 -9.824 -3.450 1.00 . A A . 16 LYS HD3 1 1
15 38141 1 1 16 LYS HE2 H 9.243 -11.065 -4.049 1.00 . A A . 16 LYS HE2 1 1
15 38142 1 1 16 LYS HE3 H 8.394 -11.823 -2.705 1.00 . A A . 16 LYS HE3 1 1
15 38143 1 1 16 LYS HG2 H 5.924 -11.833 -2.667 1.00 . A A . 16 LYS HG2 1 1
15 38144 1 1 16 LYS HG3 H 5.658 -12.240 -4.363 1.00 . A A . 16 LYS HG3 1 1
15 38145 1 1 16 LYS HZ1 H 7.503 -13.460 -4.198 1.00 . A A . 16 LYS HZ1 1 1
15 38146 1 1 16 LYS HZ2 H 9.186 -13.428 -4.349 1.00 . A A . 16 LYS HZ2 1 1
15 38147 1 1 16 LYS HZ3 H 8.218 -12.704 -5.531 1.00 . A A . 16 LYS HZ3 1 1
15 38148 1 1 16 LYS N N 5.194 -8.649 -5.274 1.00 . A A . 16 LYS N 1 1
15 38149 1 1 16 LYS NZ N 8.311 -12.888 -4.513 1.00 . A A . 16 LYS NZ 1 1
15 38150 1 1 16 LYS O O 2.143 -10.105 -6.017 1.00 . A A . 16 LYS O 1 1
15 38151 1 1 17 PHE C C 0.515 -7.585 -5.794 1.00 . A A . 17 PHE C 1 1
15 38152 1 1 17 PHE CA C 0.948 -8.174 -4.438 1.00 . A A . 17 PHE CA 1 1
15 38153 1 1 17 PHE CB C 0.619 -7.193 -3.300 1.00 . A A . 17 PHE CB 1 1
15 38154 1 1 17 PHE CD1 C -1.041 -8.391 -1.839 1.00 . A A . 17 PHE CD1 1 1
15 38155 1 1 17 PHE CD2 C 1.130 -7.953 -0.943 1.00 . A A . 17 PHE CD2 1 1
15 38156 1 1 17 PHE CE1 C -1.413 -8.997 -0.652 1.00 . A A . 17 PHE CE1 1 1
15 38157 1 1 17 PHE CE2 C 0.757 -8.557 0.247 1.00 . A A . 17 PHE CE2 1 1
15 38158 1 1 17 PHE CG C 0.234 -7.862 -2.001 1.00 . A A . 17 PHE CG 1 1
15 38159 1 1 17 PHE CZ C -0.514 -9.077 0.391 1.00 . A A . 17 PHE CZ 1 1
15 38160 1 1 17 PHE H H 2.983 -8.073 -3.807 1.00 . A A . 17 PHE H 1 1
15 38161 1 1 17 PHE HA H 0.383 -9.082 -4.276 1.00 . A A . 17 PHE HA 1 1
15 38162 1 1 17 PHE HB2 H 1.483 -6.572 -3.109 1.00 . A A . 17 PHE HB2 1 1
15 38163 1 1 17 PHE HB3 H -0.206 -6.561 -3.604 1.00 . A A . 17 PHE HB3 1 1
15 38164 1 1 17 PHE HD1 H -1.749 -8.330 -2.655 1.00 . A A . 17 PHE HD1 1 1
15 38165 1 1 17 PHE HD2 H 2.124 -7.546 -1.055 1.00 . A A . 17 PHE HD2 1 1
15 38166 1 1 17 PHE HE1 H -2.408 -9.406 -0.539 1.00 . A A . 17 PHE HE1 1 1
15 38167 1 1 17 PHE HE2 H 1.460 -8.625 1.064 1.00 . A A . 17 PHE HE2 1 1
15 38168 1 1 17 PHE HZ H -0.807 -9.547 1.320 1.00 . A A . 17 PHE HZ 1 1
15 38169 1 1 17 PHE N N 2.372 -8.545 -4.416 1.00 . A A . 17 PHE N 1 1
15 38170 1 1 17 PHE O O -0.648 -7.702 -6.182 1.00 . A A . 17 PHE O 1 1
15 38171 1 1 18 ALA C C 0.741 -7.507 -8.824 1.00 . A A . 18 ALA C 1 1
15 38172 1 1 18 ALA CA C 1.150 -6.404 -7.838 1.00 . A A . 18 ALA CA 1 1
15 38173 1 1 18 ALA CB C 2.357 -5.641 -8.373 1.00 . A A . 18 ALA CB 1 1
15 38174 1 1 18 ALA H H 2.346 -6.862 -6.137 1.00 . A A . 18 ALA H 1 1
15 38175 1 1 18 ALA HA H 0.330 -5.704 -7.733 1.00 . A A . 18 ALA HA 1 1
15 38176 1 1 18 ALA HB1 H 2.112 -5.202 -9.329 1.00 . A A . 18 ALA HB1 1 1
15 38177 1 1 18 ALA HB2 H 3.190 -6.321 -8.491 1.00 . A A . 18 ALA HB2 1 1
15 38178 1 1 18 ALA HB3 H 2.629 -4.861 -7.676 1.00 . A A . 18 ALA HB3 1 1
15 38179 1 1 18 ALA N N 1.443 -6.957 -6.509 1.00 . A A . 18 ALA N 1 1
15 38180 1 1 18 ALA O O -0.325 -7.450 -9.429 1.00 . A A . 18 ALA O 1 1
15 38181 1 1 19 ILE C C 0.364 -10.676 -9.301 1.00 . A A . 19 ILE C 1 1
15 38182 1 1 19 ILE CA C 1.345 -9.637 -9.883 1.00 . A A . 19 ILE CA 1 1
15 38183 1 1 19 ILE CB C 2.677 -10.342 -10.246 1.00 . A A . 19 ILE CB 1 1
15 38184 1 1 19 ILE CD1 C 4.633 -11.666 -9.241 1.00 . A A . 19 ILE CD1 1 1
15 38185 1 1 19 ILE CG1 C 3.317 -10.959 -8.987 1.00 . A A . 19 ILE CG1 1 1
15 38186 1 1 19 ILE CG2 C 3.634 -9.352 -10.910 1.00 . A A . 19 ILE CG2 1 1
15 38187 1 1 19 ILE H H 2.403 -8.534 -8.402 1.00 . A A . 19 ILE H 1 1
15 38188 1 1 19 ILE HA H 0.921 -9.228 -10.790 1.00 . A A . 19 ILE HA 1 1
15 38189 1 1 19 ILE HB H 2.464 -11.131 -10.957 1.00 . A A . 19 ILE HB 1 1
15 38190 1 1 19 ILE HD11 H 5.006 -12.077 -8.316 1.00 . A A . 19 ILE HD11 1 1
15 38191 1 1 19 ILE HD12 H 5.351 -10.961 -9.637 1.00 . A A . 19 ILE HD12 1 1
15 38192 1 1 19 ILE HD13 H 4.481 -12.463 -9.955 1.00 . A A . 19 ILE HD13 1 1
15 38193 1 1 19 ILE HG12 H 3.499 -10.177 -8.265 1.00 . A A . 19 ILE HG12 1 1
15 38194 1 1 19 ILE HG13 H 2.633 -11.680 -8.560 1.00 . A A . 19 ILE HG13 1 1
15 38195 1 1 19 ILE HG21 H 3.859 -8.552 -10.219 1.00 . A A . 19 ILE HG21 1 1
15 38196 1 1 19 ILE HG22 H 3.171 -8.940 -11.796 1.00 . A A . 19 ILE HG22 1 1
15 38197 1 1 19 ILE HG23 H 4.549 -9.857 -11.185 1.00 . A A . 19 ILE HG23 1 1
15 38198 1 1 19 ILE N N 1.589 -8.525 -8.950 1.00 . A A . 19 ILE N 1 1
15 38199 1 1 19 ILE O O 0.094 -11.709 -9.919 1.00 . A A . 19 ILE O 1 1
15 38200 1 1 20 HIS C C -2.344 -11.639 -8.182 1.00 . A A . 20 HIS C 1 1
15 38201 1 1 20 HIS CA C -1.060 -11.309 -7.400 1.00 . A A . 20 HIS CA 1 1
15 38202 1 1 20 HIS CB C -1.422 -10.717 -6.033 1.00 . A A . 20 HIS CB 1 1
15 38203 1 1 20 HIS CD2 C -3.659 -11.448 -4.939 1.00 . A A . 20 HIS CD2 1 1
15 38204 1 1 20 HIS CE1 C -2.956 -13.298 -4.011 1.00 . A A . 20 HIS CE1 1 1
15 38205 1 1 20 HIS CG C -2.342 -11.577 -5.226 1.00 . A A . 20 HIS CG 1 1
15 38206 1 1 20 HIS H H 0.026 -9.514 -7.712 1.00 . A A . 20 HIS H 1 1
15 38207 1 1 20 HIS HA H -0.510 -12.225 -7.243 1.00 . A A . 20 HIS HA 1 1
15 38208 1 1 20 HIS HB2 H -0.517 -10.574 -5.460 1.00 . A A . 20 HIS HB2 1 1
15 38209 1 1 20 HIS HB3 H -1.902 -9.759 -6.179 1.00 . A A . 20 HIS HB3 1 1
15 38210 1 1 20 HIS HD1 H -1.027 -13.115 -4.651 1.00 . A A . 20 HIS HD1 1 1
15 38211 1 1 20 HIS HD2 H -4.305 -10.635 -5.242 1.00 . A A . 20 HIS HD2 1 1
15 38212 1 1 20 HIS HE1 H -2.931 -14.227 -3.463 1.00 . A A . 20 HIS HE1 1 1
15 38213 1 1 20 HIS HE2 H -4.944 -12.840 -4.051 1.00 . A A . 20 HIS HE2 1 1
15 38214 1 1 20 HIS N N -0.179 -10.381 -8.119 1.00 . A A . 20 HIS N 1 1
15 38215 1 1 20 HIS ND1 N -1.936 -12.744 -4.628 1.00 . A A . 20 HIS ND1 1 1
15 38216 1 1 20 HIS NE2 N -4.017 -12.535 -4.181 1.00 . A A . 20 HIS NE2 1 1
15 38217 1 1 20 HIS O O -2.848 -12.761 -8.115 1.00 . A A . 20 HIS O 1 1
15 38218 1 1 21 GLY C C -3.980 -10.492 -11.125 1.00 . A A . 21 GLY C 1 1
15 38219 1 1 21 GLY CA C -4.115 -10.869 -9.656 1.00 . A A . 21 GLY CA 1 1
15 38220 1 1 21 GLY H H -2.442 -9.778 -8.907 1.00 . A A . 21 GLY H 1 1
15 38221 1 1 21 GLY HA2 H -4.395 -11.911 -9.593 1.00 . A A . 21 GLY HA2 1 1
15 38222 1 1 21 GLY HA3 H -4.899 -10.272 -9.215 1.00 . A A . 21 GLY HA3 1 1
15 38223 1 1 21 GLY N N -2.883 -10.656 -8.893 1.00 . A A . 21 GLY N 1 1
15 38224 1 1 21 GLY O O -4.936 -10.611 -11.901 1.00 . A A . 21 GLY O 1 1
15 38225 1 1 22 ASP C C -1.002 -9.705 -13.175 1.00 . A A . 22 ASP C 1 1
15 38226 1 1 22 ASP CA C -2.508 -9.597 -12.862 1.00 . A A . 22 ASP CA 1 1
15 38227 1 1 22 ASP CB C -3.029 -8.162 -13.091 1.00 . A A . 22 ASP CB 1 1
15 38228 1 1 22 ASP CG C -2.710 -7.196 -11.952 1.00 . A A . 22 ASP CG 1 1
15 38229 1 1 22 ASP H H -2.080 -9.977 -10.832 1.00 . A A . 22 ASP H 1 1
15 38230 1 1 22 ASP HA H -3.039 -10.262 -13.531 1.00 . A A . 22 ASP HA 1 1
15 38231 1 1 22 ASP HB2 H -2.588 -7.772 -13.997 1.00 . A A . 22 ASP HB2 1 1
15 38232 1 1 22 ASP HB3 H -4.100 -8.196 -13.215 1.00 . A A . 22 ASP HB3 1 1
15 38233 1 1 22 ASP N N -2.792 -10.036 -11.499 1.00 . A A . 22 ASP N 1 1
15 38234 1 1 22 ASP O O -0.235 -8.772 -12.944 1.00 . A A . 22 ASP O 1 1
15 38235 1 1 22 ASP OD1 O -2.941 -7.549 -10.774 1.00 . A A . 22 ASP OD1 1 1
15 38236 1 1 22 ASP OD2 O -2.259 -6.066 -12.239 1.00 . A A . 22 ASP OD2 1 1
15 38237 1 1 23 PRO C C 1.527 -10.051 -14.868 1.00 . A A . 23 PRO C 1 1
15 38238 1 1 23 PRO CA C 0.863 -11.132 -13.994 1.00 . A A . 23 PRO CA 1 1
15 38239 1 1 23 PRO CB C 0.821 -12.469 -14.745 1.00 . A A . 23 PRO CB 1 1
15 38240 1 1 23 PRO CD C -1.412 -12.034 -14.013 1.00 . A A . 23 PRO CD 1 1
15 38241 1 1 23 PRO CG C -0.416 -13.139 -14.251 1.00 . A A . 23 PRO CG 1 1
15 38242 1 1 23 PRO HA H 1.437 -11.251 -13.086 1.00 . A A . 23 PRO HA 1 1
15 38243 1 1 23 PRO HB2 H 0.773 -12.290 -15.812 1.00 . A A . 23 PRO HB2 1 1
15 38244 1 1 23 PRO HB3 H 1.704 -13.048 -14.512 1.00 . A A . 23 PRO HB3 1 1
15 38245 1 1 23 PRO HD2 H -1.998 -11.852 -14.905 1.00 . A A . 23 PRO HD2 1 1
15 38246 1 1 23 PRO HD3 H -2.059 -12.280 -13.182 1.00 . A A . 23 PRO HD3 1 1
15 38247 1 1 23 PRO HG2 H -0.785 -13.828 -14.999 1.00 . A A . 23 PRO HG2 1 1
15 38248 1 1 23 PRO HG3 H -0.208 -13.663 -13.329 1.00 . A A . 23 PRO HG3 1 1
15 38249 1 1 23 PRO N N -0.561 -10.870 -13.693 1.00 . A A . 23 PRO N 1 1
15 38250 1 1 23 PRO O O 2.727 -9.800 -14.749 1.00 . A A . 23 PRO O 1 1
15 38251 1 1 24 LYS C C 1.518 -7.044 -15.964 1.00 . A A . 24 LYS C 1 1
15 38252 1 1 24 LYS CA C 1.299 -8.400 -16.654 1.00 . A A . 24 LYS CA 1 1
15 38253 1 1 24 LYS CB C 0.388 -8.258 -17.880 1.00 . A A . 24 LYS CB 1 1
15 38254 1 1 24 LYS CD C -0.598 -9.416 -19.918 1.00 . A A . 24 LYS CD 1 1
15 38255 1 1 24 LYS CE C -1.983 -8.806 -19.728 1.00 . A A . 24 LYS CE 1 1
15 38256 1 1 24 LYS CG C 0.154 -9.586 -18.600 1.00 . A A . 24 LYS CG 1 1
15 38257 1 1 24 LYS H H -0.217 -9.572 -15.731 1.00 . A A . 24 LYS H 1 1
15 38258 1 1 24 LYS HA H 2.263 -8.766 -16.986 1.00 . A A . 24 LYS HA 1 1
15 38259 1 1 24 LYS HB2 H -0.568 -7.864 -17.564 1.00 . A A . 24 LYS HB2 1 1
15 38260 1 1 24 LYS HB3 H 0.843 -7.568 -18.577 1.00 . A A . 24 LYS HB3 1 1
15 38261 1 1 24 LYS HD2 H -0.024 -8.772 -20.566 1.00 . A A . 24 LYS HD2 1 1
15 38262 1 1 24 LYS HD3 H -0.705 -10.388 -20.384 1.00 . A A . 24 LYS HD3 1 1
15 38263 1 1 24 LYS HE2 H -2.526 -9.384 -18.994 1.00 . A A . 24 LYS HE2 1 1
15 38264 1 1 24 LYS HE3 H -1.875 -7.789 -19.380 1.00 . A A . 24 LYS HE3 1 1
15 38265 1 1 24 LYS HG2 H 1.111 -10.042 -18.806 1.00 . A A . 24 LYS HG2 1 1
15 38266 1 1 24 LYS HG3 H -0.418 -10.237 -17.951 1.00 . A A . 24 LYS HG3 1 1
15 38267 1 1 24 LYS HZ1 H -2.190 -8.360 -21.755 1.00 . A A . 24 LYS HZ1 1 1
15 38268 1 1 24 LYS HZ2 H -3.634 -8.263 -20.883 1.00 . A A . 24 LYS HZ2 1 1
15 38269 1 1 24 LYS HZ3 H -2.989 -9.774 -21.282 1.00 . A A . 24 LYS HZ3 1 1
15 38270 1 1 24 LYS N N 0.749 -9.396 -15.728 1.00 . A A . 24 LYS N 1 1
15 38271 1 1 24 LYS NZ N -2.752 -8.800 -21.000 1.00 . A A . 24 LYS NZ 1 1
15 38272 1 1 24 LYS O O 1.901 -6.060 -16.601 1.00 . A A . 24 LYS O 1 1
15 38273 1 1 25 ALA C C 3.161 -5.661 -13.808 1.00 . A A . 25 ALA C 1 1
15 38274 1 1 25 ALA CA C 1.631 -5.839 -13.842 1.00 . A A . 25 ALA CA 1 1
15 38275 1 1 25 ALA CB C 1.087 -5.992 -12.427 1.00 . A A . 25 ALA CB 1 1
15 38276 1 1 25 ALA H H 0.791 -7.748 -14.233 1.00 . A A . 25 ALA H 1 1
15 38277 1 1 25 ALA HA H 1.181 -4.964 -14.289 1.00 . A A . 25 ALA HA 1 1
15 38278 1 1 25 ALA HB1 H 1.337 -5.115 -11.844 1.00 . A A . 25 ALA HB1 1 1
15 38279 1 1 25 ALA HB2 H 1.520 -6.867 -11.963 1.00 . A A . 25 ALA HB2 1 1
15 38280 1 1 25 ALA HB3 H 0.013 -6.102 -12.464 1.00 . A A . 25 ALA HB3 1 1
15 38281 1 1 25 ALA N N 1.263 -6.997 -14.656 1.00 . A A . 25 ALA N 1 1
15 38282 1 1 25 ALA O O 3.664 -4.541 -13.702 1.00 . A A . 25 ALA O 1 1
15 38283 1 1 26 SER C C 6.010 -6.105 -12.730 1.00 . A A . 26 SER C 1 1
15 38284 1 1 26 SER CA C 5.362 -6.796 -13.947 1.00 . A A . 26 SER CA 1 1
15 38285 1 1 26 SER CB C 5.833 -6.125 -15.251 1.00 . A A . 26 SER CB 1 1
15 38286 1 1 26 SER H H 3.409 -7.649 -13.905 1.00 . A A . 26 SER H 1 1
15 38287 1 1 26 SER HA H 5.678 -7.828 -13.958 1.00 . A A . 26 SER HA 1 1
15 38288 1 1 26 SER HB2 H 5.366 -6.615 -16.092 1.00 . A A . 26 SER HB2 1 1
15 38289 1 1 26 SER HB3 H 5.547 -5.082 -15.242 1.00 . A A . 26 SER HB3 1 1
15 38290 1 1 26 SER HG H 7.460 -6.157 -16.347 1.00 . A A . 26 SER HG 1 1
15 38291 1 1 26 SER N N 3.884 -6.788 -13.882 1.00 . A A . 26 SER N 1 1
15 38292 1 1 26 SER O O 7.176 -5.712 -12.772 1.00 . A A . 26 SER O 1 1
15 38293 1 1 26 SER OG O 7.243 -6.208 -15.407 1.00 . A A . 26 SER OG 1 1
15 38294 1 1 27 GLY C C 5.880 -3.765 -10.678 1.00 . A A . 27 GLY C 1 1
15 38295 1 1 27 GLY CA C 5.760 -5.271 -10.458 1.00 . A A . 27 GLY CA 1 1
15 38296 1 1 27 GLY H H 4.363 -6.372 -11.625 1.00 . A A . 27 GLY H 1 1
15 38297 1 1 27 GLY HA2 H 5.083 -5.446 -9.636 1.00 . A A . 27 GLY HA2 1 1
15 38298 1 1 27 GLY HA3 H 6.731 -5.664 -10.199 1.00 . A A . 27 GLY HA3 1 1
15 38299 1 1 27 GLY N N 5.258 -5.978 -11.637 1.00 . A A . 27 GLY N 1 1
15 38300 1 1 27 GLY O O 6.494 -3.053 -9.883 1.00 . A A . 27 GLY O 1 1
15 38301 1 1 28 GLN C C 4.008 -1.196 -11.572 1.00 . A A . 28 GLN C 1 1
15 38302 1 1 28 GLN CA C 5.286 -1.859 -12.095 1.00 . A A . 28 GLN CA 1 1
15 38303 1 1 28 GLN CB C 5.374 -1.657 -13.617 1.00 . A A . 28 GLN CB 1 1
15 38304 1 1 28 GLN CD C 5.144 -0.001 -15.540 1.00 . A A . 28 GLN CD 1 1
15 38305 1 1 28 GLN CG C 5.364 -0.190 -14.046 1.00 . A A . 28 GLN CG 1 1
15 38306 1 1 28 GLN H H 4.874 -3.915 -12.394 1.00 . A A . 28 GLN H 1 1
15 38307 1 1 28 GLN HA H 6.141 -1.396 -11.628 1.00 . A A . 28 GLN HA 1 1
15 38308 1 1 28 GLN HB2 H 6.289 -2.108 -13.975 1.00 . A A . 28 GLN HB2 1 1
15 38309 1 1 28 GLN HB3 H 4.534 -2.153 -14.084 1.00 . A A . 28 GLN HB3 1 1
15 38310 1 1 28 GLN HE21 H 3.970 -1.595 -15.625 1.00 . A A . 28 GLN HE21 1 1
15 38311 1 1 28 GLN HE22 H 4.209 -0.756 -17.112 1.00 . A A . 28 GLN HE22 1 1
15 38312 1 1 28 GLN HG2 H 4.571 0.321 -13.514 1.00 . A A . 28 GLN HG2 1 1
15 38313 1 1 28 GLN HG3 H 6.312 0.254 -13.779 1.00 . A A . 28 GLN HG3 1 1
15 38314 1 1 28 GLN N N 5.300 -3.287 -11.775 1.00 . A A . 28 GLN N 1 1
15 38315 1 1 28 GLN NE2 N 4.367 -0.874 -16.153 1.00 . A A . 28 GLN NE2 1 1
15 38316 1 1 28 GLN O O 4.029 -0.065 -11.083 1.00 . A A . 28 GLN O 1 1
15 38317 1 1 28 GLN OE1 O 5.645 0.948 -16.138 1.00 . A A . 28 GLN OE1 1 1
15 38318 1 1 29 GLU C C 0.780 -2.313 -10.446 1.00 . A A . 29 GLU C 1 1
15 38319 1 1 29 GLU CA C 1.575 -1.374 -11.369 1.00 . A A . 29 GLU CA 1 1
15 38320 1 1 29 GLU CB C 0.802 -1.159 -12.680 1.00 . A A . 29 GLU CB 1 1
15 38321 1 1 29 GLU CD C 0.805 -0.195 -15.038 1.00 . A A . 29 GLU CD 1 1
15 38322 1 1 29 GLU CG C 1.534 -0.289 -13.701 1.00 . A A . 29 GLU CG 1 1
15 38323 1 1 29 GLU H H 2.972 -2.855 -11.962 1.00 . A A . 29 GLU H 1 1
15 38324 1 1 29 GLU HA H 1.705 -0.420 -10.875 1.00 . A A . 29 GLU HA 1 1
15 38325 1 1 29 GLU HB2 H 0.610 -2.124 -13.132 1.00 . A A . 29 GLU HB2 1 1
15 38326 1 1 29 GLU HB3 H -0.142 -0.690 -12.451 1.00 . A A . 29 GLU HB3 1 1
15 38327 1 1 29 GLU HG2 H 1.641 0.708 -13.295 1.00 . A A . 29 GLU HG2 1 1
15 38328 1 1 29 GLU HG3 H 2.516 -0.708 -13.874 1.00 . A A . 29 GLU HG3 1 1
15 38329 1 1 29 GLU N N 2.899 -1.921 -11.677 1.00 . A A . 29 GLU N 1 1
15 38330 1 1 29 GLU O O 1.011 -3.521 -10.430 1.00 . A A . 29 GLU O 1 1
15 38331 1 1 29 GLU OE1 O 0.790 -1.202 -15.783 1.00 . A A . 29 GLU OE1 1 1
15 38332 1 1 29 GLU OE2 O 0.258 0.888 -15.355 1.00 . A A . 29 GLU OE2 1 1
15 38333 1 1 30 MET C C -2.481 -2.048 -8.863 1.00 . A A . 30 MET C 1 1
15 38334 1 1 30 MET CA C -1.027 -2.544 -8.801 1.00 . A A . 30 MET CA 1 1
15 38335 1 1 30 MET CB C -0.515 -2.485 -7.354 1.00 . A A . 30 MET CB 1 1
15 38336 1 1 30 MET CE C 0.849 -4.004 -4.890 1.00 . A A . 30 MET CE 1 1
15 38337 1 1 30 MET CG C -1.372 -3.268 -6.364 1.00 . A A . 30 MET CG 1 1
15 38338 1 1 30 MET H H -0.263 -0.776 -9.705 1.00 . A A . 30 MET H 1 1
15 38339 1 1 30 MET HA H -0.997 -3.571 -9.140 1.00 . A A . 30 MET HA 1 1
15 38340 1 1 30 MET HB2 H 0.488 -2.887 -7.323 1.00 . A A . 30 MET HB2 1 1
15 38341 1 1 30 MET HB3 H -0.485 -1.452 -7.035 1.00 . A A . 30 MET HB3 1 1
15 38342 1 1 30 MET HE1 H 0.698 -5.003 -5.273 1.00 . A A . 30 MET HE1 1 1
15 38343 1 1 30 MET HE2 H 1.354 -4.058 -3.938 1.00 . A A . 30 MET HE2 1 1
15 38344 1 1 30 MET HE3 H 1.448 -3.438 -5.585 1.00 . A A . 30 MET HE3 1 1
15 38345 1 1 30 MET HG2 H -2.372 -2.858 -6.370 1.00 . A A . 30 MET HG2 1 1
15 38346 1 1 30 MET HG3 H -1.408 -4.300 -6.678 1.00 . A A . 30 MET HG3 1 1
15 38347 1 1 30 MET N N -0.157 -1.751 -9.683 1.00 . A A . 30 MET N 1 1
15 38348 1 1 30 MET O O -2.738 -0.844 -8.843 1.00 . A A . 30 MET O 1 1
15 38349 1 1 30 MET SD S -0.737 -3.201 -4.679 1.00 . A A . 30 MET SD 1 1
15 38350 1 1 31 ASN C C -5.498 -2.532 -7.617 1.00 . A A . 31 ASN C 1 1
15 38351 1 1 31 ASN CA C -4.858 -2.642 -9.014 1.00 . A A . 31 ASN CA 1 1
15 38352 1 1 31 ASN CB C -5.614 -3.685 -9.847 1.00 . A A . 31 ASN CB 1 1
15 38353 1 1 31 ASN CG C -5.572 -5.061 -9.213 1.00 . A A . 31 ASN CG 1 1
15 38354 1 1 31 ASN H H -3.165 -3.927 -8.944 1.00 . A A . 31 ASN H 1 1
15 38355 1 1 31 ASN HA H -4.941 -1.682 -9.505 1.00 . A A . 31 ASN HA 1 1
15 38356 1 1 31 ASN HB2 H -6.647 -3.383 -9.943 1.00 . A A . 31 ASN HB2 1 1
15 38357 1 1 31 ASN HB3 H -5.169 -3.745 -10.830 1.00 . A A . 31 ASN HB3 1 1
15 38358 1 1 31 ASN HD21 H -4.021 -5.586 -10.329 1.00 . A A . 31 ASN HD21 1 1
15 38359 1 1 31 ASN HD22 H -4.607 -6.777 -9.229 1.00 . A A . 31 ASN HD22 1 1
15 38360 1 1 31 ASN N N -3.429 -2.984 -8.938 1.00 . A A . 31 ASN N 1 1
15 38361 1 1 31 ASN ND2 N -4.642 -5.887 -9.630 1.00 . A A . 31 ASN ND2 1 1
15 38362 1 1 31 ASN O O -4.930 -2.979 -6.619 1.00 . A A . 31 ASN O 1 1
15 38363 1 1 31 ASN OD1 O -6.383 -5.382 -8.357 1.00 . A A . 31 ASN OD1 1 1
15 38364 1 1 32 GLY C C -7.813 -3.040 -5.588 1.00 . A A . 32 GLY C 1 1
15 38365 1 1 32 GLY CA C -7.403 -1.749 -6.301 1.00 . A A . 32 GLY CA 1 1
15 38366 1 1 32 GLY H H -7.119 -1.657 -8.405 1.00 . A A . 32 GLY H 1 1
15 38367 1 1 32 GLY HA2 H -6.762 -1.185 -5.641 1.00 . A A . 32 GLY HA2 1 1
15 38368 1 1 32 GLY HA3 H -8.291 -1.165 -6.495 1.00 . A A . 32 GLY HA3 1 1
15 38369 1 1 32 GLY N N -6.702 -1.958 -7.568 1.00 . A A . 32 GLY N 1 1
15 38370 1 1 32 GLY O O -8.041 -3.037 -4.378 1.00 . A A . 32 GLY O 1 1
15 38371 1 1 33 LYS C C -7.123 -6.030 -4.925 1.00 . A A . 33 LYS C 1 1
15 38372 1 1 33 LYS CA C -8.291 -5.433 -5.730 1.00 . A A . 33 LYS CA 1 1
15 38373 1 1 33 LYS CB C -8.758 -6.422 -6.810 1.00 . A A . 33 LYS CB 1 1
15 38374 1 1 33 LYS CD C -9.655 -8.729 -7.350 1.00 . A A . 33 LYS CD 1 1
15 38375 1 1 33 LYS CE C -10.057 -10.087 -6.784 1.00 . A A . 33 LYS CE 1 1
15 38376 1 1 33 LYS CG C -9.135 -7.795 -6.259 1.00 . A A . 33 LYS CG 1 1
15 38377 1 1 33 LYS H H -7.742 -4.095 -7.291 1.00 . A A . 33 LYS H 1 1
15 38378 1 1 33 LYS HA H -9.114 -5.251 -5.050 1.00 . A A . 33 LYS HA 1 1
15 38379 1 1 33 LYS HB2 H -9.622 -6.008 -7.312 1.00 . A A . 33 LYS HB2 1 1
15 38380 1 1 33 LYS HB3 H -7.964 -6.552 -7.531 1.00 . A A . 33 LYS HB3 1 1
15 38381 1 1 33 LYS HD2 H -10.517 -8.276 -7.818 1.00 . A A . 33 LYS HD2 1 1
15 38382 1 1 33 LYS HD3 H -8.877 -8.873 -8.088 1.00 . A A . 33 LYS HD3 1 1
15 38383 1 1 33 LYS HE2 H -10.361 -10.728 -7.597 1.00 . A A . 33 LYS HE2 1 1
15 38384 1 1 33 LYS HE3 H -9.203 -10.524 -6.283 1.00 . A A . 33 LYS HE3 1 1
15 38385 1 1 33 LYS HG2 H -8.259 -8.242 -5.810 1.00 . A A . 33 LYS HG2 1 1
15 38386 1 1 33 LYS HG3 H -9.901 -7.672 -5.507 1.00 . A A . 33 LYS HG3 1 1
15 38387 1 1 33 LYS HZ1 H -11.381 -10.911 -5.399 1.00 . A A . 33 LYS HZ1 1 1
15 38388 1 1 33 LYS HZ2 H -12.035 -9.639 -6.295 1.00 . A A . 33 LYS HZ2 1 1
15 38389 1 1 33 LYS HZ3 H -10.943 -9.317 -5.053 1.00 . A A . 33 LYS HZ3 1 1
15 38390 1 1 33 LYS N N -7.918 -4.144 -6.329 1.00 . A A . 33 LYS N 1 1
15 38391 1 1 33 LYS NZ N -11.180 -9.980 -5.816 1.00 . A A . 33 LYS NZ 1 1
15 38392 1 1 33 LYS O O -7.279 -6.383 -3.755 1.00 . A A . 33 LYS O 1 1
15 38393 1 1 34 ASN C C -4.354 -5.678 -3.720 1.00 . A A . 34 ASN C 1 1
15 38394 1 1 34 ASN CA C -4.753 -6.631 -4.859 1.00 . A A . 34 ASN CA 1 1
15 38395 1 1 34 ASN CB C -3.581 -6.800 -5.833 1.00 . A A . 34 ASN CB 1 1
15 38396 1 1 34 ASN CG C -3.885 -7.766 -6.970 1.00 . A A . 34 ASN CG 1 1
15 38397 1 1 34 ASN H H -5.891 -5.883 -6.499 1.00 . A A . 34 ASN H 1 1
15 38398 1 1 34 ASN HA H -4.997 -7.596 -4.431 1.00 . A A . 34 ASN HA 1 1
15 38399 1 1 34 ASN HB2 H -3.339 -5.838 -6.263 1.00 . A A . 34 ASN HB2 1 1
15 38400 1 1 34 ASN HB3 H -2.723 -7.172 -5.291 1.00 . A A . 34 ASN HB3 1 1
15 38401 1 1 34 ASN HD21 H -2.503 -6.915 -8.101 1.00 . A A . 34 ASN HD21 1 1
15 38402 1 1 34 ASN HD22 H -3.368 -8.214 -8.827 1.00 . A A . 34 ASN HD22 1 1
15 38403 1 1 34 ASN N N -5.951 -6.137 -5.554 1.00 . A A . 34 ASN N 1 1
15 38404 1 1 34 ASN ND2 N -3.180 -7.620 -8.072 1.00 . A A . 34 ASN ND2 1 1
15 38405 1 1 34 ASN O O -3.927 -6.116 -2.652 1.00 . A A . 34 ASN O 1 1
15 38406 1 1 34 ASN OD1 O -4.724 -8.653 -6.849 1.00 . A A . 34 ASN OD1 1 1
15 38407 1 1 35 TRP C C -5.219 -3.527 -1.740 1.00 . A A . 35 TRP C 1 1
15 38408 1 1 35 TRP CA C -4.269 -3.345 -2.940 1.00 . A A . 35 TRP CA 1 1
15 38409 1 1 35 TRP CB C -4.449 -1.950 -3.568 1.00 . A A . 35 TRP CB 1 1
15 38410 1 1 35 TRP CD1 C -5.726 -0.098 -2.347 1.00 . A A . 35 TRP CD1 1 1
15 38411 1 1 35 TRP CD2 C -3.598 -0.309 -1.688 1.00 . A A . 35 TRP CD2 1 1
15 38412 1 1 35 TRP CE2 C -4.193 0.741 -0.963 1.00 . A A . 35 TRP CE2 1 1
15 38413 1 1 35 TRP CE3 C -2.259 -0.621 -1.439 1.00 . A A . 35 TRP CE3 1 1
15 38414 1 1 35 TRP CG C -4.596 -0.827 -2.579 1.00 . A A . 35 TRP CG 1 1
15 38415 1 1 35 TRP CH2 C -2.193 1.140 0.223 1.00 . A A . 35 TRP CH2 1 1
15 38416 1 1 35 TRP CZ2 C -3.500 1.470 -0.001 1.00 . A A . 35 TRP CZ2 1 1
15 38417 1 1 35 TRP CZ3 C -1.574 0.103 -0.482 1.00 . A A . 35 TRP CZ3 1 1
15 38418 1 1 35 TRP H H -4.755 -4.090 -4.869 1.00 . A A . 35 TRP H 1 1
15 38419 1 1 35 TRP HA H -3.251 -3.443 -2.594 1.00 . A A . 35 TRP HA 1 1
15 38420 1 1 35 TRP HB2 H -3.590 -1.732 -4.185 1.00 . A A . 35 TRP HB2 1 1
15 38421 1 1 35 TRP HB3 H -5.333 -1.961 -4.191 1.00 . A A . 35 TRP HB3 1 1
15 38422 1 1 35 TRP HD1 H -6.661 -0.249 -2.863 1.00 . A A . 35 TRP HD1 1 1
15 38423 1 1 35 TRP HE1 H -6.148 1.499 -1.051 1.00 . A A . 35 TRP HE1 1 1
15 38424 1 1 35 TRP HE3 H -1.762 -1.417 -1.972 1.00 . A A . 35 TRP HE3 1 1
15 38425 1 1 35 TRP HH2 H -1.617 1.680 0.961 1.00 . A A . 35 TRP HH2 1 1
15 38426 1 1 35 TRP HZ2 H -3.963 2.276 0.553 1.00 . A A . 35 TRP HZ2 1 1
15 38427 1 1 35 TRP HZ3 H -0.540 -0.127 -0.273 1.00 . A A . 35 TRP HZ3 1 1
15 38428 1 1 35 TRP N N -4.497 -4.374 -3.967 1.00 . A A . 35 TRP N 1 1
15 38429 1 1 35 TRP NE1 N -5.490 0.850 -1.386 1.00 . A A . 35 TRP NE1 1 1
15 38430 1 1 35 TRP O O -4.826 -3.345 -0.582 1.00 . A A . 35 TRP O 1 1
15 38431 1 1 36 ALA C C -7.019 -5.281 -0.038 1.00 . A A . 36 ALA C 1 1
15 38432 1 1 36 ALA CA C -7.464 -4.148 -0.979 1.00 . A A . 36 ALA CA 1 1
15 38433 1 1 36 ALA CB C -8.818 -4.471 -1.604 1.00 . A A . 36 ALA CB 1 1
15 38434 1 1 36 ALA H H -6.730 -3.999 -2.966 1.00 . A A . 36 ALA H 1 1
15 38435 1 1 36 ALA HA H -7.572 -3.237 -0.402 1.00 . A A . 36 ALA HA 1 1
15 38436 1 1 36 ALA HB1 H -9.563 -4.569 -0.828 1.00 . A A . 36 ALA HB1 1 1
15 38437 1 1 36 ALA HB2 H -8.750 -5.398 -2.155 1.00 . A A . 36 ALA HB2 1 1
15 38438 1 1 36 ALA HB3 H -9.102 -3.675 -2.278 1.00 . A A . 36 ALA HB3 1 1
15 38439 1 1 36 ALA N N -6.468 -3.897 -2.026 1.00 . A A . 36 ALA N 1 1
15 38440 1 1 36 ALA O O -7.117 -5.158 1.188 1.00 . A A . 36 ALA O 1 1
15 38441 1 1 37 LYS C C -4.653 -7.128 0.831 1.00 . A A . 37 LYS C 1 1
15 38442 1 1 37 LYS CA C -6.009 -7.485 0.215 1.00 . A A . 37 LYS CA 1 1
15 38443 1 1 37 LYS CB C -5.887 -8.796 -0.579 1.00 . A A . 37 LYS CB 1 1
15 38444 1 1 37 LYS CD C -5.487 -11.315 -0.415 1.00 . A A . 37 LYS CD 1 1
15 38445 1 1 37 LYS CE C -4.979 -12.434 0.495 1.00 . A A . 37 LYS CE 1 1
15 38446 1 1 37 LYS CG C -5.404 -9.963 0.288 1.00 . A A . 37 LYS CG 1 1
15 38447 1 1 37 LYS H H -6.511 -6.457 -1.585 1.00 . A A . 37 LYS H 1 1
15 38448 1 1 37 LYS HA H -6.713 -7.637 1.023 1.00 . A A . 37 LYS HA 1 1
15 38449 1 1 37 LYS HB2 H -6.853 -9.048 -0.992 1.00 . A A . 37 LYS HB2 1 1
15 38450 1 1 37 LYS HB3 H -5.181 -8.654 -1.387 1.00 . A A . 37 LYS HB3 1 1
15 38451 1 1 37 LYS HD2 H -6.517 -11.514 -0.678 1.00 . A A . 37 LYS HD2 1 1
15 38452 1 1 37 LYS HD3 H -4.882 -11.289 -1.311 1.00 . A A . 37 LYS HD3 1 1
15 38453 1 1 37 LYS HE2 H -3.914 -12.318 0.625 1.00 . A A . 37 LYS HE2 1 1
15 38454 1 1 37 LYS HE3 H -5.467 -12.350 1.457 1.00 . A A . 37 LYS HE3 1 1
15 38455 1 1 37 LYS HG2 H -4.375 -9.783 0.566 1.00 . A A . 37 LYS HG2 1 1
15 38456 1 1 37 LYS HG3 H -6.010 -9.999 1.182 1.00 . A A . 37 LYS HG3 1 1
15 38457 1 1 37 LYS HZ1 H -4.846 -14.517 0.561 1.00 . A A . 37 LYS HZ1 1 1
15 38458 1 1 37 LYS HZ2 H -4.821 -13.883 -1.004 1.00 . A A . 37 LYS HZ2 1 1
15 38459 1 1 37 LYS HZ3 H -6.271 -13.944 -0.144 1.00 . A A . 37 LYS HZ3 1 1
15 38460 1 1 37 LYS N N -6.523 -6.383 -0.605 1.00 . A A . 37 LYS N 1 1
15 38461 1 1 37 LYS NZ N -5.246 -13.786 -0.062 1.00 . A A . 37 LYS NZ 1 1
15 38462 1 1 37 LYS O O -4.340 -7.558 1.933 1.00 . A A . 37 LYS O 1 1
15 38463 1 1 38 LEU C C -2.715 -5.283 2.042 1.00 . A A . 38 LEU C 1 1
15 38464 1 1 38 LEU CA C -2.552 -5.891 0.639 1.00 . A A . 38 LEU CA 1 1
15 38465 1 1 38 LEU CB C -1.918 -4.875 -0.338 1.00 . A A . 38 LEU CB 1 1
15 38466 1 1 38 LEU CD1 C 0.156 -3.834 -1.327 1.00 . A A . 38 LEU CD1 1 1
15 38467 1 1 38 LEU CD2 C -0.239 -3.638 1.131 1.00 . A A . 38 LEU CD2 1 1
15 38468 1 1 38 LEU CG C -0.429 -4.525 -0.101 1.00 . A A . 38 LEU CG 1 1
15 38469 1 1 38 LEU H H -4.135 -6.051 -0.774 1.00 . A A . 38 LEU H 1 1
15 38470 1 1 38 LEU HA H -1.909 -6.759 0.708 1.00 . A A . 38 LEU HA 1 1
15 38471 1 1 38 LEU HB2 H -2.010 -5.276 -1.338 1.00 . A A . 38 LEU HB2 1 1
15 38472 1 1 38 LEU HB3 H -2.491 -3.959 -0.288 1.00 . A A . 38 LEU HB3 1 1
15 38473 1 1 38 LEU HD11 H -0.393 -2.925 -1.527 1.00 . A A . 38 LEU HD11 1 1
15 38474 1 1 38 LEU HD12 H 0.085 -4.492 -2.180 1.00 . A A . 38 LEU HD12 1 1
15 38475 1 1 38 LEU HD13 H 1.195 -3.595 -1.146 1.00 . A A . 38 LEU HD13 1 1
15 38476 1 1 38 LEU HD21 H -0.824 -2.735 1.023 1.00 . A A . 38 LEU HD21 1 1
15 38477 1 1 38 LEU HD22 H 0.806 -3.377 1.230 1.00 . A A . 38 LEU HD22 1 1
15 38478 1 1 38 LEU HD23 H -0.558 -4.172 2.013 1.00 . A A . 38 LEU HD23 1 1
15 38479 1 1 38 LEU HG H 0.125 -5.440 0.057 1.00 . A A . 38 LEU HG 1 1
15 38480 1 1 38 LEU N N -3.852 -6.337 0.120 1.00 . A A . 38 LEU N 1 1
15 38481 1 1 38 LEU O O -2.032 -5.677 2.988 1.00 . A A . 38 LEU O 1 1
15 38482 1 1 39 CYS C C -4.565 -4.637 4.469 1.00 . A A . 39 CYS C 1 1
15 38483 1 1 39 CYS CA C -3.917 -3.682 3.451 1.00 . A A . 39 CYS CA 1 1
15 38484 1 1 39 CYS CB C -4.814 -2.457 3.238 1.00 . A A . 39 CYS CB 1 1
15 38485 1 1 39 CYS H H -4.162 -4.077 1.373 1.00 . A A . 39 CYS H 1 1
15 38486 1 1 39 CYS HA H -2.969 -3.349 3.851 1.00 . A A . 39 CYS HA 1 1
15 38487 1 1 39 CYS HB2 H -5.742 -2.772 2.780 1.00 . A A . 39 CYS HB2 1 1
15 38488 1 1 39 CYS HB3 H -5.028 -2.003 4.195 1.00 . A A . 39 CYS HB3 1 1
15 38489 1 1 39 CYS HG H -4.230 -1.568 0.913 1.00 . A A . 39 CYS HG 1 1
15 38490 1 1 39 CYS N N -3.648 -4.342 2.168 1.00 . A A . 39 CYS N 1 1
15 38491 1 1 39 CYS O O -4.107 -4.745 5.609 1.00 . A A . 39 CYS O 1 1
15 38492 1 1 39 CYS SG S -4.085 -1.186 2.177 1.00 . A A . 39 CYS SG 1 1
15 38493 1 1 40 LYS C C -5.501 -7.397 5.467 1.00 . A A . 40 LYS C 1 1
15 38494 1 1 40 LYS CA C -6.364 -6.218 4.976 1.00 . A A . 40 LYS CA 1 1
15 38495 1 1 40 LYS CB C -7.638 -6.741 4.300 1.00 . A A . 40 LYS CB 1 1
15 38496 1 1 40 LYS CD C -9.827 -7.988 4.554 1.00 . A A . 40 LYS CD 1 1
15 38497 1 1 40 LYS CE C -10.808 -8.611 5.544 1.00 . A A . 40 LYS CE 1 1
15 38498 1 1 40 LYS CG C -8.570 -7.483 5.257 1.00 . A A . 40 LYS CG 1 1
15 38499 1 1 40 LYS H H -5.914 -5.264 3.123 1.00 . A A . 40 LYS H 1 1
15 38500 1 1 40 LYS HA H -6.649 -5.626 5.834 1.00 . A A . 40 LYS HA 1 1
15 38501 1 1 40 LYS HB2 H -8.178 -5.904 3.880 1.00 . A A . 40 LYS HB2 1 1
15 38502 1 1 40 LYS HB3 H -7.361 -7.417 3.502 1.00 . A A . 40 LYS HB3 1 1
15 38503 1 1 40 LYS HD2 H -10.310 -7.157 4.058 1.00 . A A . 40 LYS HD2 1 1
15 38504 1 1 40 LYS HD3 H -9.545 -8.732 3.822 1.00 . A A . 40 LYS HD3 1 1
15 38505 1 1 40 LYS HE2 H -10.304 -9.397 6.087 1.00 . A A . 40 LYS HE2 1 1
15 38506 1 1 40 LYS HE3 H -11.135 -7.848 6.236 1.00 . A A . 40 LYS HE3 1 1
15 38507 1 1 40 LYS HG2 H -8.041 -8.329 5.675 1.00 . A A . 40 LYS HG2 1 1
15 38508 1 1 40 LYS HG3 H -8.859 -6.811 6.053 1.00 . A A . 40 LYS HG3 1 1
15 38509 1 1 40 LYS HZ1 H -12.674 -9.551 5.569 1.00 . A A . 40 LYS HZ1 1 1
15 38510 1 1 40 LYS HZ2 H -11.712 -9.969 4.241 1.00 . A A . 40 LYS HZ2 1 1
15 38511 1 1 40 LYS HZ3 H -12.472 -8.458 4.292 1.00 . A A . 40 LYS HZ3 1 1
15 38512 1 1 40 LYS N N -5.624 -5.336 4.060 1.00 . A A . 40 LYS N 1 1
15 38513 1 1 40 LYS NZ N -11.998 -9.186 4.864 1.00 . A A . 40 LYS NZ 1 1
15 38514 1 1 40 LYS O O -5.448 -7.684 6.661 1.00 . A A . 40 LYS O 1 1
15 38515 1 1 41 ASP C C -2.757 -8.765 5.729 1.00 . A A . 41 ASP C 1 1
15 38516 1 1 41 ASP CA C -3.953 -9.206 4.857 1.00 . A A . 41 ASP CA 1 1
15 38517 1 1 41 ASP CB C -3.462 -9.855 3.555 1.00 . A A . 41 ASP CB 1 1
15 38518 1 1 41 ASP CG C -2.863 -11.234 3.762 1.00 . A A . 41 ASP CG 1 1
15 38519 1 1 41 ASP H H -4.898 -7.779 3.608 1.00 . A A . 41 ASP H 1 1
15 38520 1 1 41 ASP HA H -4.544 -9.923 5.410 1.00 . A A . 41 ASP HA 1 1
15 38521 1 1 41 ASP HB2 H -4.296 -9.945 2.872 1.00 . A A . 41 ASP HB2 1 1
15 38522 1 1 41 ASP HB3 H -2.711 -9.219 3.106 1.00 . A A . 41 ASP HB3 1 1
15 38523 1 1 41 ASP N N -4.821 -8.062 4.537 1.00 . A A . 41 ASP N 1 1
15 38524 1 1 41 ASP O O -2.289 -9.512 6.590 1.00 . A A . 41 ASP O 1 1
15 38525 1 1 41 ASP OD1 O -1.672 -11.327 4.119 1.00 . A A . 41 ASP OD1 1 1
15 38526 1 1 41 ASP OD2 O -3.578 -12.238 3.550 1.00 . A A . 41 ASP OD2 1 1
15 38527 1 1 42 CYS C C -1.796 -6.153 7.491 1.00 . A A . 42 CYS C 1 1
15 38528 1 1 42 CYS CA C -1.203 -6.954 6.322 1.00 . A A . 42 CYS CA 1 1
15 38529 1 1 42 CYS CB C -0.293 -6.055 5.479 1.00 . A A . 42 CYS CB 1 1
15 38530 1 1 42 CYS H H -2.600 -7.042 4.717 1.00 . A A . 42 CYS H 1 1
15 38531 1 1 42 CYS HA H -0.611 -7.762 6.729 1.00 . A A . 42 CYS HA 1 1
15 38532 1 1 42 CYS HB2 H -0.872 -5.239 5.075 1.00 . A A . 42 CYS HB2 1 1
15 38533 1 1 42 CYS HB3 H 0.491 -5.657 6.107 1.00 . A A . 42 CYS HB3 1 1
15 38534 1 1 42 CYS HG H -0.167 -6.591 2.989 1.00 . A A . 42 CYS HG 1 1
15 38535 1 1 42 CYS N N -2.262 -7.547 5.486 1.00 . A A . 42 CYS N 1 1
15 38536 1 1 42 CYS O O -1.064 -5.559 8.287 1.00 . A A . 42 CYS O 1 1
15 38537 1 1 42 CYS SG S 0.501 -6.905 4.092 1.00 . A A . 42 CYS SG 1 1
15 38538 1 1 43 LYS C C -3.480 -4.036 8.868 1.00 . A A . 43 LYS C 1 1
15 38539 1 1 43 LYS CA C -3.865 -5.508 8.661 1.00 . A A . 43 LYS CA 1 1
15 38540 1 1 43 LYS CB C -3.693 -6.333 9.929 1.00 . A A . 43 LYS CB 1 1
15 38541 1 1 43 LYS CD C -4.224 -8.542 11.013 1.00 . A A . 43 LYS CD 1 1
15 38542 1 1 43 LYS CE C -4.768 -9.949 10.797 1.00 . A A . 43 LYS CE 1 1
15 38543 1 1 43 LYS CG C -4.074 -7.793 9.708 1.00 . A A . 43 LYS CG 1 1
15 38544 1 1 43 LYS H H -3.639 -6.626 6.899 1.00 . A A . 43 LYS H 1 1
15 38545 1 1 43 LYS HA H -4.909 -5.536 8.383 1.00 . A A . 43 LYS HA 1 1
15 38546 1 1 43 LYS HB2 H -2.660 -6.284 10.247 1.00 . A A . 43 LYS HB2 1 1
15 38547 1 1 43 LYS HB3 H -4.325 -5.926 10.705 1.00 . A A . 43 LYS HB3 1 1
15 38548 1 1 43 LYS HD2 H -3.262 -8.601 11.497 1.00 . A A . 43 LYS HD2 1 1
15 38549 1 1 43 LYS HD3 H -4.909 -7.991 11.632 1.00 . A A . 43 LYS HD3 1 1
15 38550 1 1 43 LYS HE2 H -4.065 -10.509 10.197 1.00 . A A . 43 LYS HE2 1 1
15 38551 1 1 43 LYS HE3 H -4.882 -10.429 11.758 1.00 . A A . 43 LYS HE3 1 1
15 38552 1 1 43 LYS HG2 H -5.014 -7.833 9.175 1.00 . A A . 43 LYS HG2 1 1
15 38553 1 1 43 LYS HG3 H -3.304 -8.269 9.115 1.00 . A A . 43 LYS HG3 1 1
15 38554 1 1 43 LYS HZ1 H -6.779 -9.404 10.671 1.00 . A A . 43 LYS HZ1 1 1
15 38555 1 1 43 LYS HZ2 H -6.430 -10.904 9.965 1.00 . A A . 43 LYS HZ2 1 1
15 38556 1 1 43 LYS HZ3 H -5.996 -9.476 9.175 1.00 . A A . 43 LYS HZ3 1 1
15 38557 1 1 43 LYS N N -3.127 -6.152 7.578 1.00 . A A . 43 LYS N 1 1
15 38558 1 1 43 LYS NZ N -6.084 -9.933 10.105 1.00 . A A . 43 LYS NZ 1 1
15 38559 1 1 43 LYS O O -3.492 -3.524 9.989 1.00 . A A . 43 LYS O 1 1
15 38560 1 1 44 VAL C C -4.403 -1.263 8.100 1.00 . A A . 44 VAL C 1 1
15 38561 1 1 44 VAL CA C -3.035 -1.895 7.791 1.00 . A A . 44 VAL CA 1 1
15 38562 1 1 44 VAL CB C -2.497 -1.351 6.442 1.00 . A A . 44 VAL CB 1 1
15 38563 1 1 44 VAL CG1 C -2.313 0.163 6.506 1.00 . A A . 44 VAL CG1 1 1
15 38564 1 1 44 VAL CG2 C -1.185 -2.043 6.067 1.00 . A A . 44 VAL CG2 1 1
15 38565 1 1 44 VAL H H -2.997 -3.839 6.936 1.00 . A A . 44 VAL H 1 1
15 38566 1 1 44 VAL HA H -2.337 -1.627 8.575 1.00 . A A . 44 VAL HA 1 1
15 38567 1 1 44 VAL HB H -3.225 -1.570 5.672 1.00 . A A . 44 VAL HB 1 1
15 38568 1 1 44 VAL HG11 H -3.261 0.632 6.726 1.00 . A A . 44 VAL HG11 1 1
15 38569 1 1 44 VAL HG12 H -1.947 0.525 5.555 1.00 . A A . 44 VAL HG12 1 1
15 38570 1 1 44 VAL HG13 H -1.602 0.408 7.281 1.00 . A A . 44 VAL HG13 1 1
15 38571 1 1 44 VAL HG21 H -1.346 -3.111 5.999 1.00 . A A . 44 VAL HG21 1 1
15 38572 1 1 44 VAL HG22 H -0.440 -1.841 6.822 1.00 . A A . 44 VAL HG22 1 1
15 38573 1 1 44 VAL HG23 H -0.839 -1.672 5.113 1.00 . A A . 44 VAL HG23 1 1
15 38574 1 1 44 VAL N N -3.162 -3.351 7.771 1.00 . A A . 44 VAL N 1 1
15 38575 1 1 44 VAL O O -4.507 -0.274 8.827 1.00 . A A . 44 VAL O 1 1
15 38576 1 1 45 ALA C C -7.445 -2.441 8.888 1.00 . A A . 45 ALA C 1 1
15 38577 1 1 45 ALA CA C -6.835 -1.498 7.836 1.00 . A A . 45 ALA CA 1 1
15 38578 1 1 45 ALA CB C -7.650 -1.530 6.548 1.00 . A A . 45 ALA CB 1 1
15 38579 1 1 45 ALA H H -5.286 -2.613 6.929 1.00 . A A . 45 ALA H 1 1
15 38580 1 1 45 ALA HA H -6.844 -0.485 8.220 1.00 . A A . 45 ALA HA 1 1
15 38581 1 1 45 ALA HB1 H -7.658 -2.534 6.152 1.00 . A A . 45 ALA HB1 1 1
15 38582 1 1 45 ALA HB2 H -7.209 -0.861 5.826 1.00 . A A . 45 ALA HB2 1 1
15 38583 1 1 45 ALA HB3 H -8.665 -1.217 6.753 1.00 . A A . 45 ALA HB3 1 1
15 38584 1 1 45 ALA N N -5.450 -1.876 7.550 1.00 . A A . 45 ALA N 1 1
15 38585 1 1 45 ALA O O -8.527 -2.999 8.693 1.00 . A A . 45 ALA O 1 1
15 38586 1 1 46 ASP C C -8.474 -3.137 11.723 1.00 . A A . 46 ASP C 1 1
15 38587 1 1 46 ASP CA C -7.144 -3.551 11.059 1.00 . A A . 46 ASP CA 1 1
15 38588 1 1 46 ASP CB C -6.029 -3.656 12.110 1.00 . A A . 46 ASP CB 1 1
15 38589 1 1 46 ASP CG C -6.246 -4.798 13.088 1.00 . A A . 46 ASP CG 1 1
15 38590 1 1 46 ASP H H -5.913 -2.093 10.123 1.00 . A A . 46 ASP H 1 1
15 38591 1 1 46 ASP HA H -7.277 -4.519 10.597 1.00 . A A . 46 ASP HA 1 1
15 38592 1 1 46 ASP HB2 H -5.083 -3.813 11.607 1.00 . A A . 46 ASP HB2 1 1
15 38593 1 1 46 ASP HB3 H -5.981 -2.729 12.666 1.00 . A A . 46 ASP HB3 1 1
15 38594 1 1 46 ASP N N -6.737 -2.609 10.005 1.00 . A A . 46 ASP N 1 1
15 38595 1 1 46 ASP O O -9.229 -3.985 12.210 1.00 . A A . 46 ASP O 1 1
15 38596 1 1 46 ASP OD1 O -5.846 -5.939 12.778 1.00 . A A . 46 ASP OD1 1 1
15 38597 1 1 46 ASP OD2 O -6.806 -4.565 14.175 1.00 . A A . 46 ASP OD2 1 1
15 38598 1 1 47 GLY C C -9.775 -0.055 13.157 1.00 . A A . 47 GLY C 1 1
15 38599 1 1 47 GLY CA C -9.983 -1.336 12.352 1.00 . A A . 47 GLY CA 1 1
15 38600 1 1 47 GLY H H -8.156 -1.215 11.277 1.00 . A A . 47 GLY H 1 1
15 38601 1 1 47 GLY HA2 H -10.708 -1.141 11.578 1.00 . A A . 47 GLY HA2 1 1
15 38602 1 1 47 GLY HA3 H -10.379 -2.097 13.011 1.00 . A A . 47 GLY HA3 1 1
15 38603 1 1 47 GLY N N -8.761 -1.836 11.727 1.00 . A A . 47 GLY N 1 1
15 38604 1 1 47 GLY O O -10.328 0.992 12.820 1.00 . A A . 47 GLY O 1 1
15 38605 1 1 48 LYS C C -7.914 2.162 14.504 1.00 . A A . 48 LYS C 1 1
15 38606 1 1 48 LYS CA C -8.732 1.007 15.130 1.00 . A A . 48 LYS CA 1 1
15 38607 1 1 48 LYS CB C -8.042 0.537 16.428 1.00 . A A . 48 LYS CB 1 1
15 38608 1 1 48 LYS CD C -6.629 -1.508 15.865 1.00 . A A . 48 LYS CD 1 1
15 38609 1 1 48 LYS CE C -7.208 -2.374 16.982 1.00 . A A . 48 LYS CE 1 1
15 38610 1 1 48 LYS CG C -6.626 -0.026 16.245 1.00 . A A . 48 LYS CG 1 1
15 38611 1 1 48 LYS H H -8.491 -0.979 14.381 1.00 . A A . 48 LYS H 1 1
15 38612 1 1 48 LYS HA H -9.706 1.394 15.389 1.00 . A A . 48 LYS HA 1 1
15 38613 1 1 48 LYS HB2 H -7.981 1.375 17.108 1.00 . A A . 48 LYS HB2 1 1
15 38614 1 1 48 LYS HB3 H -8.654 -0.231 16.884 1.00 . A A . 48 LYS HB3 1 1
15 38615 1 1 48 LYS HD2 H -7.226 -1.642 14.975 1.00 . A A . 48 LYS HD2 1 1
15 38616 1 1 48 LYS HD3 H -5.613 -1.822 15.669 1.00 . A A . 48 LYS HD3 1 1
15 38617 1 1 48 LYS HE2 H -6.586 -2.275 17.859 1.00 . A A . 48 LYS HE2 1 1
15 38618 1 1 48 LYS HE3 H -8.207 -2.029 17.210 1.00 . A A . 48 LYS HE3 1 1
15 38619 1 1 48 LYS HG2 H -6.126 0.530 15.465 1.00 . A A . 48 LYS HG2 1 1
15 38620 1 1 48 LYS HG3 H -6.081 0.095 17.172 1.00 . A A . 48 LYS HG3 1 1
15 38621 1 1 48 LYS HZ1 H -6.310 -4.185 16.475 1.00 . A A . 48 LYS HZ1 1 1
15 38622 1 1 48 LYS HZ2 H -7.786 -3.916 15.702 1.00 . A A . 48 LYS HZ2 1 1
15 38623 1 1 48 LYS HZ3 H -7.756 -4.354 17.336 1.00 . A A . 48 LYS HZ3 1 1
15 38624 1 1 48 LYS N N -8.951 -0.132 14.208 1.00 . A A . 48 LYS N 1 1
15 38625 1 1 48 LYS NZ N -7.269 -3.807 16.600 1.00 . A A . 48 LYS NZ 1 1
15 38626 1 1 48 LYS O O -7.352 2.994 15.222 1.00 . A A . 48 LYS O 1 1
15 38627 1 1 49 SER C C -7.756 3.540 11.083 1.00 . A A . 49 SER C 1 1
15 38628 1 1 49 SER CA C -7.168 3.325 12.481 1.00 . A A . 49 SER CA 1 1
15 38629 1 1 49 SER CB C -5.663 3.040 12.362 1.00 . A A . 49 SER CB 1 1
15 38630 1 1 49 SER H H -8.280 1.524 12.645 1.00 . A A . 49 SER H 1 1
15 38631 1 1 49 SER HA H -7.310 4.226 13.060 1.00 . A A . 49 SER HA 1 1
15 38632 1 1 49 SER HB2 H -5.512 2.135 11.789 1.00 . A A . 49 SER HB2 1 1
15 38633 1 1 49 SER HB3 H -5.179 3.865 11.857 1.00 . A A . 49 SER HB3 1 1
15 38634 1 1 49 SER HG H -5.540 3.387 14.294 1.00 . A A . 49 SER HG 1 1
15 38635 1 1 49 SER N N -7.853 2.225 13.174 1.00 . A A . 49 SER N 1 1
15 38636 1 1 49 SER O O -8.334 4.586 10.788 1.00 . A A . 49 SER O 1 1
15 38637 1 1 49 SER OG O -5.056 2.872 13.634 1.00 . A A . 49 SER OG 1 1
15 38638 1 1 50 VAL C C -9.081 1.430 8.580 1.00 . A A . 50 VAL C 1 1
15 38639 1 1 50 VAL CA C -8.095 2.582 8.846 1.00 . A A . 50 VAL CA 1 1
15 38640 1 1 50 VAL CB C -6.919 2.490 7.836 1.00 . A A . 50 VAL CB 1 1
15 38641 1 1 50 VAL CG1 C -7.417 2.581 6.394 1.00 . A A . 50 VAL CG1 1 1
15 38642 1 1 50 VAL CG2 C -5.872 3.571 8.115 1.00 . A A . 50 VAL CG2 1 1
15 38643 1 1 50 VAL H H -7.129 1.730 10.526 1.00 . A A . 50 VAL H 1 1
15 38644 1 1 50 VAL HA H -8.605 3.526 8.698 1.00 . A A . 50 VAL HA 1 1
15 38645 1 1 50 VAL HB H -6.446 1.525 7.967 1.00 . A A . 50 VAL HB 1 1
15 38646 1 1 50 VAL HG11 H -7.906 3.533 6.239 1.00 . A A . 50 VAL HG11 1 1
15 38647 1 1 50 VAL HG12 H -8.120 1.782 6.204 1.00 . A A . 50 VAL HG12 1 1
15 38648 1 1 50 VAL HG13 H -6.581 2.491 5.714 1.00 . A A . 50 VAL HG13 1 1
15 38649 1 1 50 VAL HG21 H -6.328 4.547 8.035 1.00 . A A . 50 VAL HG21 1 1
15 38650 1 1 50 VAL HG22 H -5.068 3.492 7.395 1.00 . A A . 50 VAL HG22 1 1
15 38651 1 1 50 VAL HG23 H -5.473 3.439 9.111 1.00 . A A . 50 VAL HG23 1 1
15 38652 1 1 50 VAL N N -7.596 2.535 10.226 1.00 . A A . 50 VAL N 1 1
15 38653 1 1 50 VAL O O -8.994 0.375 9.210 1.00 . A A . 50 VAL O 1 1
15 38654 1 1 51 THR C C -10.854 0.236 5.787 1.00 . A A . 51 THR C 1 1
15 38655 1 1 51 THR CA C -10.993 0.604 7.270 1.00 . A A . 51 THR CA 1 1
15 38656 1 1 51 THR CB C -12.450 1.061 7.525 1.00 . A A . 51 THR CB 1 1
15 38657 1 1 51 THR CG2 C -12.662 1.423 8.993 1.00 . A A . 51 THR CG2 1 1
15 38658 1 1 51 THR H H -10.055 2.513 7.208 1.00 . A A . 51 THR H 1 1
15 38659 1 1 51 THR HA H -10.804 -0.278 7.869 1.00 . A A . 51 THR HA 1 1
15 38660 1 1 51 THR HB H -13.115 0.245 7.275 1.00 . A A . 51 THR HB 1 1
15 38661 1 1 51 THR HG1 H -13.627 2.550 6.963 1.00 . A A . 51 THR HG1 1 1
15 38662 1 1 51 THR HG21 H -11.994 2.228 9.267 1.00 . A A . 51 THR HG21 1 1
15 38663 1 1 51 THR HG22 H -12.458 0.562 9.612 1.00 . A A . 51 THR HG22 1 1
15 38664 1 1 51 THR HG23 H -13.685 1.740 9.142 1.00 . A A . 51 THR HG23 1 1
15 38665 1 1 51 THR N N -10.017 1.640 7.654 1.00 . A A . 51 THR N 1 1
15 38666 1 1 51 THR O O -10.399 1.050 4.983 1.00 . A A . 51 THR O 1 1
15 38667 1 1 51 THR OG1 O -12.771 2.191 6.695 1.00 . A A . 51 THR OG1 1 1
15 38668 1 1 52 GLY C C -11.835 -0.471 3.043 1.00 . A A . 52 GLY C 1 1
15 38669 1 1 52 GLY CA C -11.179 -1.438 4.030 1.00 . A A . 52 GLY CA 1 1
15 38670 1 1 52 GLY H H -11.608 -1.595 6.109 1.00 . A A . 52 GLY H 1 1
15 38671 1 1 52 GLY HA2 H -10.139 -1.557 3.761 1.00 . A A . 52 GLY HA2 1 1
15 38672 1 1 52 GLY HA3 H -11.669 -2.398 3.949 1.00 . A A . 52 GLY HA3 1 1
15 38673 1 1 52 GLY N N -11.258 -0.988 5.425 1.00 . A A . 52 GLY N 1 1
15 38674 1 1 52 GLY O O -11.302 -0.206 1.960 1.00 . A A . 52 GLY O 1 1
15 38675 1 1 53 THR C C -12.785 2.270 2.343 1.00 . A A . 53 THR C 1 1
15 38676 1 1 53 THR CA C -13.694 1.066 2.620 1.00 . A A . 53 THR CA 1 1
15 38677 1 1 53 THR CB C -14.980 1.560 3.330 1.00 . A A . 53 THR CB 1 1
15 38678 1 1 53 THR CG2 C -15.732 2.576 2.474 1.00 . A A . 53 THR CG2 1 1
15 38679 1 1 53 THR H H -13.393 -0.236 4.272 1.00 . A A . 53 THR H 1 1
15 38680 1 1 53 THR HA H -13.973 0.609 1.681 1.00 . A A . 53 THR HA 1 1
15 38681 1 1 53 THR HB H -14.696 2.038 4.259 1.00 . A A . 53 THR HB 1 1
15 38682 1 1 53 THR HG1 H -16.619 0.482 3.059 1.00 . A A . 53 THR HG1 1 1
15 38683 1 1 53 THR HG21 H -16.011 2.122 1.535 1.00 . A A . 53 THR HG21 1 1
15 38684 1 1 53 THR HG22 H -15.098 3.431 2.286 1.00 . A A . 53 THR HG22 1 1
15 38685 1 1 53 THR HG23 H -16.621 2.897 2.995 1.00 . A A . 53 THR HG23 1 1
15 38686 1 1 53 THR N N -12.995 0.059 3.425 1.00 . A A . 53 THR N 1 1
15 38687 1 1 53 THR O O -12.638 2.707 1.200 1.00 . A A . 53 THR O 1 1
15 38688 1 1 53 THR OG1 O -15.841 0.445 3.626 1.00 . A A . 53 THR OG1 1 1
15 38689 1 1 54 ASP C C -10.038 3.567 2.404 1.00 . A A . 54 ASP C 1 1
15 38690 1 1 54 ASP CA C -11.247 3.921 3.291 1.00 . A A . 54 ASP CA 1 1
15 38691 1 1 54 ASP CB C -10.789 4.356 4.688 1.00 . A A . 54 ASP CB 1 1
15 38692 1 1 54 ASP CG C -9.971 5.631 4.658 1.00 . A A . 54 ASP CG 1 1
15 38693 1 1 54 ASP H H -12.321 2.391 4.287 1.00 . A A . 54 ASP H 1 1
15 38694 1 1 54 ASP HA H -11.788 4.734 2.830 1.00 . A A . 54 ASP HA 1 1
15 38695 1 1 54 ASP HB2 H -11.659 4.520 5.308 1.00 . A A . 54 ASP HB2 1 1
15 38696 1 1 54 ASP HB3 H -10.188 3.570 5.125 1.00 . A A . 54 ASP HB3 1 1
15 38697 1 1 54 ASP N N -12.164 2.786 3.402 1.00 . A A . 54 ASP N 1 1
15 38698 1 1 54 ASP O O -9.562 4.392 1.627 1.00 . A A . 54 ASP O 1 1
15 38699 1 1 54 ASP OD1 O -10.575 6.725 4.576 1.00 . A A . 54 ASP OD1 1 1
15 38700 1 1 54 ASP OD2 O -8.728 5.553 4.716 1.00 . A A . 54 ASP OD2 1 1
15 38701 1 1 55 VAL C C -8.783 1.938 0.180 1.00 . A A . 55 VAL C 1 1
15 38702 1 1 55 VAL CA C -8.464 1.824 1.683 1.00 . A A . 55 VAL CA 1 1
15 38703 1 1 55 VAL CB C -8.133 0.348 2.033 1.00 . A A . 55 VAL CB 1 1
15 38704 1 1 55 VAL CG1 C -7.099 -0.238 1.074 1.00 . A A . 55 VAL CG1 1 1
15 38705 1 1 55 VAL CG2 C -7.646 0.236 3.477 1.00 . A A . 55 VAL CG2 1 1
15 38706 1 1 55 VAL H H -9.966 1.729 3.183 1.00 . A A . 55 VAL H 1 1
15 38707 1 1 55 VAL HA H -7.591 2.425 1.897 1.00 . A A . 55 VAL HA 1 1
15 38708 1 1 55 VAL HB H -9.041 -0.232 1.941 1.00 . A A . 55 VAL HB 1 1
15 38709 1 1 55 VAL HG11 H -6.872 -1.255 1.365 1.00 . A A . 55 VAL HG11 1 1
15 38710 1 1 55 VAL HG12 H -6.196 0.354 1.108 1.00 . A A . 55 VAL HG12 1 1
15 38711 1 1 55 VAL HG13 H -7.493 -0.234 0.068 1.00 . A A . 55 VAL HG13 1 1
15 38712 1 1 55 VAL HG21 H -7.408 -0.795 3.698 1.00 . A A . 55 VAL HG21 1 1
15 38713 1 1 55 VAL HG22 H -8.421 0.576 4.149 1.00 . A A . 55 VAL HG22 1 1
15 38714 1 1 55 VAL HG23 H -6.762 0.845 3.610 1.00 . A A . 55 VAL HG23 1 1
15 38715 1 1 55 VAL N N -9.567 2.325 2.516 1.00 . A A . 55 VAL N 1 1
15 38716 1 1 55 VAL O O -7.903 2.242 -0.634 1.00 . A A . 55 VAL O 1 1
15 38717 1 1 56 ASP C C -10.426 3.291 -2.027 1.00 . A A . 56 ASP C 1 1
15 38718 1 1 56 ASP CA C -10.474 1.822 -1.582 1.00 . A A . 56 ASP CA 1 1
15 38719 1 1 56 ASP CB C -11.897 1.260 -1.729 1.00 . A A . 56 ASP CB 1 1
15 38720 1 1 56 ASP CG C -12.406 1.278 -3.164 1.00 . A A . 56 ASP CG 1 1
15 38721 1 1 56 ASP H H -10.718 1.511 0.512 1.00 . A A . 56 ASP H 1 1
15 38722 1 1 56 ASP HA H -9.793 1.242 -2.191 1.00 . A A . 56 ASP HA 1 1
15 38723 1 1 56 ASP HB2 H -11.906 0.238 -1.378 1.00 . A A . 56 ASP HB2 1 1
15 38724 1 1 56 ASP HB3 H -12.572 1.846 -1.120 1.00 . A A . 56 ASP HB3 1 1
15 38725 1 1 56 ASP N N -10.047 1.718 -0.182 1.00 . A A . 56 ASP N 1 1
15 38726 1 1 56 ASP O O -9.934 3.632 -3.107 1.00 . A A . 56 ASP O 1 1
15 38727 1 1 56 ASP OD1 O -12.830 2.351 -3.639 1.00 . A A . 56 ASP OD1 1 1
15 38728 1 1 56 ASP OD2 O -12.409 0.210 -3.818 1.00 . A A . 56 ASP OD2 1 1
15 38729 1 1 57 ILE C C -9.556 6.188 -1.535 1.00 . A A . 57 ILE C 1 1
15 38730 1 1 57 ILE CA C -10.968 5.593 -1.378 1.00 . A A . 57 ILE CA 1 1
15 38731 1 1 57 ILE CB C -11.697 6.273 -0.198 1.00 . A A . 57 ILE CB 1 1
15 38732 1 1 57 ILE CD1 C -14.138 5.937 -0.931 1.00 . A A . 57 ILE CD1 1 1
15 38733 1 1 57 ILE CG1 C -13.044 5.569 0.053 1.00 . A A . 57 ILE CG1 1 1
15 38734 1 1 57 ILE CG2 C -11.896 7.770 -0.459 1.00 . A A . 57 ILE CG2 1 1
15 38735 1 1 57 ILE H H -11.277 3.795 -0.304 1.00 . A A . 57 ILE H 1 1
15 38736 1 1 57 ILE HA H -11.534 5.775 -2.283 1.00 . A A . 57 ILE HA 1 1
15 38737 1 1 57 ILE HB H -11.080 6.168 0.683 1.00 . A A . 57 ILE HB 1 1
15 38738 1 1 57 ILE HD11 H -15.035 5.388 -0.693 1.00 . A A . 57 ILE HD11 1 1
15 38739 1 1 57 ILE HD12 H -13.819 5.690 -1.934 1.00 . A A . 57 ILE HD12 1 1
15 38740 1 1 57 ILE HD13 H -14.338 6.997 -0.868 1.00 . A A . 57 ILE HD13 1 1
15 38741 1 1 57 ILE HG12 H -12.898 4.502 -0.021 1.00 . A A . 57 ILE HG12 1 1
15 38742 1 1 57 ILE HG13 H -13.386 5.797 1.045 1.00 . A A . 57 ILE HG13 1 1
15 38743 1 1 57 ILE HG21 H -10.934 8.249 -0.574 1.00 . A A . 57 ILE HG21 1 1
15 38744 1 1 57 ILE HG22 H -12.420 8.214 0.375 1.00 . A A . 57 ILE HG22 1 1
15 38745 1 1 57 ILE HG23 H -12.476 7.908 -1.361 1.00 . A A . 57 ILE HG23 1 1
15 38746 1 1 57 ILE N N -10.922 4.149 -1.149 1.00 . A A . 57 ILE N 1 1
15 38747 1 1 57 ILE O O -9.301 6.983 -2.442 1.00 . A A . 57 ILE O 1 1
15 38748 1 1 58 VAL C C -6.605 5.871 -2.066 1.00 . A A . 58 VAL C 1 1
15 38749 1 1 58 VAL CA C -7.242 6.226 -0.713 1.00 . A A . 58 VAL CA 1 1
15 38750 1 1 58 VAL CB C -6.397 5.601 0.429 1.00 . A A . 58 VAL CB 1 1
15 38751 1 1 58 VAL CG1 C -4.910 5.920 0.254 1.00 . A A . 58 VAL CG1 1 1
15 38752 1 1 58 VAL CG2 C -6.895 6.087 1.790 1.00 . A A . 58 VAL CG2 1 1
15 38753 1 1 58 VAL H H -8.919 5.185 0.075 1.00 . A A . 58 VAL H 1 1
15 38754 1 1 58 VAL HA H -7.227 7.301 -0.595 1.00 . A A . 58 VAL HA 1 1
15 38755 1 1 58 VAL HB H -6.517 4.526 0.391 1.00 . A A . 58 VAL HB 1 1
15 38756 1 1 58 VAL HG11 H -4.347 5.468 1.058 1.00 . A A . 58 VAL HG11 1 1
15 38757 1 1 58 VAL HG12 H -4.763 6.990 0.271 1.00 . A A . 58 VAL HG12 1 1
15 38758 1 1 58 VAL HG13 H -4.564 5.525 -0.692 1.00 . A A . 58 VAL HG13 1 1
15 38759 1 1 58 VAL HG21 H -6.818 7.165 1.842 1.00 . A A . 58 VAL HG21 1 1
15 38760 1 1 58 VAL HG22 H -6.294 5.648 2.573 1.00 . A A . 58 VAL HG22 1 1
15 38761 1 1 58 VAL HG23 H -7.926 5.794 1.924 1.00 . A A . 58 VAL HG23 1 1
15 38762 1 1 58 VAL N N -8.643 5.790 -0.646 1.00 . A A . 58 VAL N 1 1
15 38763 1 1 58 VAL O O -5.965 6.713 -2.698 1.00 . A A . 58 VAL O 1 1
15 38764 1 1 59 PHE C C -6.693 5.120 -4.928 1.00 . A A . 59 PHE C 1 1
15 38765 1 1 59 PHE CA C -6.282 4.163 -3.801 1.00 . A A . 59 PHE CA 1 1
15 38766 1 1 59 PHE CB C -6.804 2.747 -4.098 1.00 . A A . 59 PHE CB 1 1
15 38767 1 1 59 PHE CD1 C -5.193 1.600 -5.664 1.00 . A A . 59 PHE CD1 1 1
15 38768 1 1 59 PHE CD2 C -7.294 2.324 -6.538 1.00 . A A . 59 PHE CD2 1 1
15 38769 1 1 59 PHE CE1 C -4.844 1.111 -6.912 1.00 . A A . 59 PHE CE1 1 1
15 38770 1 1 59 PHE CE2 C -6.948 1.838 -7.785 1.00 . A A . 59 PHE CE2 1 1
15 38771 1 1 59 PHE CG C -6.420 2.214 -5.462 1.00 . A A . 59 PHE CG 1 1
15 38772 1 1 59 PHE CZ C -5.723 1.230 -7.972 1.00 . A A . 59 PHE CZ 1 1
15 38773 1 1 59 PHE H H -7.288 3.992 -1.933 1.00 . A A . 59 PHE H 1 1
15 38774 1 1 59 PHE HA H -5.201 4.138 -3.742 1.00 . A A . 59 PHE HA 1 1
15 38775 1 1 59 PHE HB2 H -6.412 2.067 -3.355 1.00 . A A . 59 PHE HB2 1 1
15 38776 1 1 59 PHE HB3 H -7.884 2.751 -4.031 1.00 . A A . 59 PHE HB3 1 1
15 38777 1 1 59 PHE HD1 H -4.503 1.503 -4.837 1.00 . A A . 59 PHE HD1 1 1
15 38778 1 1 59 PHE HD2 H -8.253 2.800 -6.394 1.00 . A A . 59 PHE HD2 1 1
15 38779 1 1 59 PHE HE1 H -3.884 0.635 -7.058 1.00 . A A . 59 PHE HE1 1 1
15 38780 1 1 59 PHE HE2 H -7.638 1.933 -8.611 1.00 . A A . 59 PHE HE2 1 1
15 38781 1 1 59 PHE HZ H -5.452 0.848 -8.946 1.00 . A A . 59 PHE HZ 1 1
15 38782 1 1 59 PHE N N -6.792 4.623 -2.501 1.00 . A A . 59 PHE N 1 1
15 38783 1 1 59 PHE O O -5.859 5.573 -5.711 1.00 . A A . 59 PHE O 1 1
15 38784 1 1 60 SER C C -8.054 7.786 -5.798 1.00 . A A . 60 SER C 1 1
15 38785 1 1 60 SER CA C -8.498 6.333 -6.037 1.00 . A A . 60 SER CA 1 1
15 38786 1 1 60 SER CB C -10.030 6.262 -6.105 1.00 . A A . 60 SER CB 1 1
15 38787 1 1 60 SER H H -8.603 5.050 -4.338 1.00 . A A . 60 SER H 1 1
15 38788 1 1 60 SER HA H -8.095 6.002 -6.985 1.00 . A A . 60 SER HA 1 1
15 38789 1 1 60 SER HB2 H -10.336 5.236 -6.246 1.00 . A A . 60 SER HB2 1 1
15 38790 1 1 60 SER HB3 H -10.448 6.636 -5.181 1.00 . A A . 60 SER HB3 1 1
15 38791 1 1 60 SER HG H -11.473 7.193 -7.054 1.00 . A A . 60 SER HG 1 1
15 38792 1 1 60 SER N N -7.982 5.433 -4.998 1.00 . A A . 60 SER N 1 1
15 38793 1 1 60 SER O O -7.889 8.559 -6.744 1.00 . A A . 60 SER O 1 1
15 38794 1 1 60 SER OG O -10.532 7.039 -7.182 1.00 . A A . 60 SER OG 1 1
15 38795 1 1 61 LYS C C -6.006 9.806 -4.697 1.00 . A A . 61 LYS C 1 1
15 38796 1 1 61 LYS CA C -7.416 9.497 -4.158 1.00 . A A . 61 LYS CA 1 1
15 38797 1 1 61 LYS CB C -7.436 9.645 -2.628 1.00 . A A . 61 LYS CB 1 1
15 38798 1 1 61 LYS CD C -8.325 12.008 -2.517 1.00 . A A . 61 LYS CD 1 1
15 38799 1 1 61 LYS CE C -8.090 13.420 -1.997 1.00 . A A . 61 LYS CE 1 1
15 38800 1 1 61 LYS CG C -7.189 11.065 -2.128 1.00 . A A . 61 LYS CG 1 1
15 38801 1 1 61 LYS H H -8.001 7.482 -3.821 1.00 . A A . 61 LYS H 1 1
15 38802 1 1 61 LYS HA H -8.116 10.199 -4.589 1.00 . A A . 61 LYS HA 1 1
15 38803 1 1 61 LYS HB2 H -8.401 9.325 -2.263 1.00 . A A . 61 LYS HB2 1 1
15 38804 1 1 61 LYS HB3 H -6.675 9.001 -2.205 1.00 . A A . 61 LYS HB3 1 1
15 38805 1 1 61 LYS HD2 H -8.400 12.043 -3.594 1.00 . A A . 61 LYS HD2 1 1
15 38806 1 1 61 LYS HD3 H -9.250 11.630 -2.104 1.00 . A A . 61 LYS HD3 1 1
15 38807 1 1 61 LYS HE2 H -8.962 14.021 -2.217 1.00 . A A . 61 LYS HE2 1 1
15 38808 1 1 61 LYS HE3 H -7.947 13.379 -0.926 1.00 . A A . 61 LYS HE3 1 1
15 38809 1 1 61 LYS HG2 H -7.103 11.045 -1.051 1.00 . A A . 61 LYS HG2 1 1
15 38810 1 1 61 LYS HG3 H -6.265 11.431 -2.556 1.00 . A A . 61 LYS HG3 1 1
15 38811 1 1 61 LYS HZ1 H -6.757 15.012 -2.233 1.00 . A A . 61 LYS HZ1 1 1
15 38812 1 1 61 LYS HZ2 H -7.028 14.132 -3.650 1.00 . A A . 61 LYS HZ2 1 1
15 38813 1 1 61 LYS HZ3 H -6.048 13.491 -2.433 1.00 . A A . 61 LYS HZ3 1 1
15 38814 1 1 61 LYS N N -7.851 8.144 -4.530 1.00 . A A . 61 LYS N 1 1
15 38815 1 1 61 LYS NZ N -6.898 14.057 -2.621 1.00 . A A . 61 LYS NZ 1 1
15 38816 1 1 61 LYS O O -5.715 10.940 -5.096 1.00 . A A . 61 LYS O 1 1
15 38817 1 1 62 VAL C C -3.647 8.505 -6.689 1.00 . A A . 62 VAL C 1 1
15 38818 1 1 62 VAL CA C -3.764 8.955 -5.215 1.00 . A A . 62 VAL CA 1 1
15 38819 1 1 62 VAL CB C -2.728 8.199 -4.329 1.00 . A A . 62 VAL CB 1 1
15 38820 1 1 62 VAL CG1 C -3.119 6.740 -4.115 1.00 . A A . 62 VAL CG1 1 1
15 38821 1 1 62 VAL CG2 C -1.327 8.287 -4.926 1.00 . A A . 62 VAL CG2 1 1
15 38822 1 1 62 VAL H H -5.407 7.931 -4.323 1.00 . A A . 62 VAL H 1 1
15 38823 1 1 62 VAL HA H -3.523 10.010 -5.170 1.00 . A A . 62 VAL HA 1 1
15 38824 1 1 62 VAL HB H -2.706 8.679 -3.360 1.00 . A A . 62 VAL HB 1 1
15 38825 1 1 62 VAL HG11 H -3.217 6.246 -5.071 1.00 . A A . 62 VAL HG11 1 1
15 38826 1 1 62 VAL HG12 H -4.059 6.691 -3.583 1.00 . A A . 62 VAL HG12 1 1
15 38827 1 1 62 VAL HG13 H -2.352 6.247 -3.532 1.00 . A A . 62 VAL HG13 1 1
15 38828 1 1 62 VAL HG21 H -1.023 9.322 -4.991 1.00 . A A . 62 VAL HG21 1 1
15 38829 1 1 62 VAL HG22 H -1.331 7.851 -5.915 1.00 . A A . 62 VAL HG22 1 1
15 38830 1 1 62 VAL HG23 H -0.634 7.745 -4.299 1.00 . A A . 62 VAL HG23 1 1
15 38831 1 1 62 VAL N N -5.131 8.798 -4.693 1.00 . A A . 62 VAL N 1 1
15 38832 1 1 62 VAL O O -2.748 8.945 -7.410 1.00 . A A . 62 VAL O 1 1
15 38833 1 1 63 LYS C C -4.622 8.309 -9.561 1.00 . A A . 63 LYS C 1 1
15 38834 1 1 63 LYS CA C -4.578 7.164 -8.527 1.00 . A A . 63 LYS CA 1 1
15 38835 1 1 63 LYS CB C -5.780 6.235 -8.748 1.00 . A A . 63 LYS CB 1 1
15 38836 1 1 63 LYS CD C -7.197 4.915 -10.387 1.00 . A A . 63 LYS CD 1 1
15 38837 1 1 63 LYS CE C -8.455 5.709 -10.039 1.00 . A A . 63 LYS CE 1 1
15 38838 1 1 63 LYS CG C -5.926 5.738 -10.188 1.00 . A A . 63 LYS CG 1 1
15 38839 1 1 63 LYS H H -5.265 7.343 -6.519 1.00 . A A . 63 LYS H 1 1
15 38840 1 1 63 LYS HA H -3.671 6.596 -8.677 1.00 . A A . 63 LYS HA 1 1
15 38841 1 1 63 LYS HB2 H -5.676 5.374 -8.101 1.00 . A A . 63 LYS HB2 1 1
15 38842 1 1 63 LYS HB3 H -6.683 6.766 -8.479 1.00 . A A . 63 LYS HB3 1 1
15 38843 1 1 63 LYS HD2 H -7.257 4.605 -11.422 1.00 . A A . 63 LYS HD2 1 1
15 38844 1 1 63 LYS HD3 H -7.148 4.038 -9.753 1.00 . A A . 63 LYS HD3 1 1
15 38845 1 1 63 LYS HE2 H -8.425 5.969 -8.991 1.00 . A A . 63 LYS HE2 1 1
15 38846 1 1 63 LYS HE3 H -8.475 6.614 -10.631 1.00 . A A . 63 LYS HE3 1 1
15 38847 1 1 63 LYS HG2 H -5.954 6.591 -10.853 1.00 . A A . 63 LYS HG2 1 1
15 38848 1 1 63 LYS HG3 H -5.069 5.124 -10.433 1.00 . A A . 63 LYS HG3 1 1
15 38849 1 1 63 LYS HZ1 H -10.525 5.443 -9.941 1.00 . A A . 63 LYS HZ1 1 1
15 38850 1 1 63 LYS HZ2 H -9.645 4.002 -9.845 1.00 . A A . 63 LYS HZ2 1 1
15 38851 1 1 63 LYS HZ3 H -9.817 4.789 -11.328 1.00 . A A . 63 LYS HZ3 1 1
15 38852 1 1 63 LYS N N -4.571 7.657 -7.137 1.00 . A A . 63 LYS N 1 1
15 38853 1 1 63 LYS NZ N -9.695 4.933 -10.305 1.00 . A A . 63 LYS NZ 1 1
15 38854 1 1 63 LYS O O -5.407 9.253 -9.430 1.00 . A A . 63 LYS O 1 1
15 38855 1 1 64 GLY C C -5.056 9.162 -12.532 1.00 . A A . 64 GLY C 1 1
15 38856 1 1 64 GLY CA C -3.788 9.189 -11.673 1.00 . A A . 64 GLY CA 1 1
15 38857 1 1 64 GLY H H -3.137 7.471 -10.610 1.00 . A A . 64 GLY H 1 1
15 38858 1 1 64 GLY HA2 H -3.681 10.176 -11.244 1.00 . A A . 64 GLY HA2 1 1
15 38859 1 1 64 GLY HA3 H -2.936 9.000 -12.309 1.00 . A A . 64 GLY HA3 1 1
15 38860 1 1 64 GLY N N -3.786 8.206 -10.594 1.00 . A A . 64 GLY N 1 1
15 38861 1 1 64 GLY O O -5.086 8.524 -13.587 1.00 . A A . 64 GLY O 1 1
15 38862 1 1 65 LYS C C -7.970 8.662 -13.282 1.00 . A A . 65 LYS C 1 1
15 38863 1 1 65 LYS CA C -7.368 10.003 -12.813 1.00 . A A . 65 LYS CA 1 1
15 38864 1 1 65 LYS CB C -7.169 10.941 -14.020 1.00 . A A . 65 LYS CB 1 1
15 38865 1 1 65 LYS CD C -6.558 13.234 -14.884 1.00 . A A . 65 LYS CD 1 1
15 38866 1 1 65 LYS CE C -6.198 14.670 -14.516 1.00 . A A . 65 LYS CE 1 1
15 38867 1 1 65 LYS CG C -6.778 12.368 -13.645 1.00 . A A . 65 LYS CG 1 1
15 38868 1 1 65 LYS H H -6.033 10.259 -11.178 1.00 . A A . 65 LYS H 1 1
15 38869 1 1 65 LYS HA H -8.076 10.466 -12.141 1.00 . A A . 65 LYS HA 1 1
15 38870 1 1 65 LYS HB2 H -6.391 10.535 -14.652 1.00 . A A . 65 LYS HB2 1 1
15 38871 1 1 65 LYS HB3 H -8.091 10.982 -14.585 1.00 . A A . 65 LYS HB3 1 1
15 38872 1 1 65 LYS HD2 H -5.754 12.811 -15.469 1.00 . A A . 65 LYS HD2 1 1
15 38873 1 1 65 LYS HD3 H -7.466 13.240 -15.472 1.00 . A A . 65 LYS HD3 1 1
15 38874 1 1 65 LYS HE2 H -6.056 15.238 -15.425 1.00 . A A . 65 LYS HE2 1 1
15 38875 1 1 65 LYS HE3 H -7.014 15.098 -13.952 1.00 . A A . 65 LYS HE3 1 1
15 38876 1 1 65 LYS HG2 H -7.568 12.804 -13.049 1.00 . A A . 65 LYS HG2 1 1
15 38877 1 1 65 LYS HG3 H -5.865 12.341 -13.068 1.00 . A A . 65 LYS HG3 1 1
15 38878 1 1 65 LYS HZ1 H -4.711 15.740 -13.512 1.00 . A A . 65 LYS HZ1 1 1
15 38879 1 1 65 LYS HZ2 H -4.164 14.301 -14.207 1.00 . A A . 65 LYS HZ2 1 1
15 38880 1 1 65 LYS HZ3 H -5.087 14.259 -12.794 1.00 . A A . 65 LYS HZ3 1 1
15 38881 1 1 65 LYS N N -6.106 9.845 -12.065 1.00 . A A . 65 LYS N 1 1
15 38882 1 1 65 LYS NZ N -4.954 14.749 -13.702 1.00 . A A . 65 LYS NZ 1 1
15 38883 1 1 65 LYS O O -8.742 8.025 -12.560 1.00 . A A . 65 LYS O 1 1
15 38884 1 1 66 SER C C -7.090 6.057 -15.579 1.00 . A A . 66 SER C 1 1
15 38885 1 1 66 SER CA C -8.182 7.031 -15.110 1.00 . A A . 66 SER CA 1 1
15 38886 1 1 66 SER CB C -9.073 7.438 -16.298 1.00 . A A . 66 SER CB 1 1
15 38887 1 1 66 SER H H -6.896 8.721 -14.971 1.00 . A A . 66 SER H 1 1
15 38888 1 1 66 SER HA H -8.791 6.533 -14.369 1.00 . A A . 66 SER HA 1 1
15 38889 1 1 66 SER HB2 H -9.840 8.116 -15.953 1.00 . A A . 66 SER HB2 1 1
15 38890 1 1 66 SER HB3 H -8.469 7.931 -17.045 1.00 . A A . 66 SER HB3 1 1
15 38891 1 1 66 SER HG H -9.091 5.899 -17.525 1.00 . A A . 66 SER HG 1 1
15 38892 1 1 66 SER N N -7.596 8.228 -14.488 1.00 . A A . 66 SER N 1 1
15 38893 1 1 66 SER O O -7.286 5.292 -16.525 1.00 . A A . 66 SER O 1 1
15 38894 1 1 66 SER OG O -9.701 6.307 -16.892 1.00 . A A . 66 SER OG 1 1
15 38895 1 1 67 ALA C C -5.087 3.707 -14.808 1.00 . A A . 67 ALA C 1 1
15 38896 1 1 67 ALA CA C -4.827 5.169 -15.220 1.00 . A A . 67 ALA CA 1 1
15 38897 1 1 67 ALA CB C -3.552 5.681 -14.561 1.00 . A A . 67 ALA CB 1 1
15 38898 1 1 67 ALA H H -5.847 6.696 -14.146 1.00 . A A . 67 ALA H 1 1
15 38899 1 1 67 ALA HA H -4.684 5.203 -16.292 1.00 . A A . 67 ALA HA 1 1
15 38900 1 1 67 ALA HB1 H -3.666 5.663 -13.486 1.00 . A A . 67 ALA HB1 1 1
15 38901 1 1 67 ALA HB2 H -3.360 6.694 -14.885 1.00 . A A . 67 ALA HB2 1 1
15 38902 1 1 67 ALA HB3 H -2.720 5.052 -14.844 1.00 . A A . 67 ALA HB3 1 1
15 38903 1 1 67 ALA N N -5.949 6.062 -14.888 1.00 . A A . 67 ALA N 1 1
15 38904 1 1 67 ALA O O -4.201 2.859 -14.939 1.00 . A A . 67 ALA O 1 1
15 38905 1 1 68 ARG C C -5.971 1.756 -12.504 1.00 . A A . 68 ARG C 1 1
15 38906 1 1 68 ARG CA C -6.692 2.097 -13.812 1.00 . A A . 68 ARG CA 1 1
15 38907 1 1 68 ARG CB C -6.416 0.977 -14.832 1.00 . A A . 68 ARG CB 1 1
15 38908 1 1 68 ARG CD C -6.984 -0.155 -17.004 1.00 . A A . 68 ARG CD 1 1
15 38909 1 1 68 ARG CG C -7.204 1.079 -16.133 1.00 . A A . 68 ARG CG 1 1
15 38910 1 1 68 ARG CZ C -6.639 -2.415 -16.098 1.00 . A A . 68 ARG CZ 1 1
15 38911 1 1 68 ARG H H -6.980 4.132 -14.335 1.00 . A A . 68 ARG H 1 1
15 38912 1 1 68 ARG HA H -7.749 2.128 -13.614 1.00 . A A . 68 ARG HA 1 1
15 38913 1 1 68 ARG HB2 H -5.363 0.987 -15.076 1.00 . A A . 68 ARG HB2 1 1
15 38914 1 1 68 ARG HB3 H -6.653 0.028 -14.370 1.00 . A A . 68 ARG HB3 1 1
15 38915 1 1 68 ARG HD2 H -7.555 -0.047 -17.916 1.00 . A A . 68 ARG HD2 1 1
15 38916 1 1 68 ARG HD3 H -5.932 -0.232 -17.246 1.00 . A A . 68 ARG HD3 1 1
15 38917 1 1 68 ARG HE H -8.338 -1.423 -16.012 1.00 . A A . 68 ARG HE 1 1
15 38918 1 1 68 ARG HG2 H -8.255 1.165 -15.903 1.00 . A A . 68 ARG HG2 1 1
15 38919 1 1 68 ARG HG3 H -6.877 1.957 -16.676 1.00 . A A . 68 ARG HG3 1 1
15 38920 1 1 68 ARG HH11 H -5.013 -1.617 -16.933 1.00 . A A . 68 ARG HH11 1 1
15 38921 1 1 68 ARG HH12 H -4.822 -3.208 -16.278 1.00 . A A . 68 ARG HH12 1 1
15 38922 1 1 68 ARG HH21 H -8.061 -3.462 -15.184 1.00 . A A . 68 ARG HH21 1 1
15 38923 1 1 68 ARG HH22 H -6.522 -4.242 -15.323 1.00 . A A . 68 ARG HH22 1 1
15 38924 1 1 68 ARG N N -6.306 3.425 -14.330 1.00 . A A . 68 ARG N 1 1
15 38925 1 1 68 ARG NE N -7.411 -1.380 -16.320 1.00 . A A . 68 ARG NE 1 1
15 38926 1 1 68 ARG NH1 N -5.397 -2.411 -16.468 1.00 . A A . 68 ARG NH1 1 1
15 38927 1 1 68 ARG NH2 N -7.111 -3.450 -15.486 1.00 . A A . 68 ARG NH2 1 1
15 38928 1 1 68 ARG O O -6.590 1.602 -11.450 1.00 . A A . 68 ARG O 1 1
15 38929 1 1 69 VAL C C -2.805 2.230 -11.053 1.00 . A A . 69 VAL C 1 1
15 38930 1 1 69 VAL CA C -3.821 1.164 -11.501 1.00 . A A . 69 VAL CA 1 1
15 38931 1 1 69 VAL CB C -3.065 -0.111 -11.945 1.00 . A A . 69 VAL CB 1 1
15 38932 1 1 69 VAL CG1 C -4.034 -1.269 -12.171 1.00 . A A . 69 VAL CG1 1 1
15 38933 1 1 69 VAL CG2 C -2.269 0.165 -13.217 1.00 . A A . 69 VAL CG2 1 1
15 38934 1 1 69 VAL H H -4.235 1.859 -13.447 1.00 . A A . 69 VAL H 1 1
15 38935 1 1 69 VAL HA H -4.457 0.908 -10.665 1.00 . A A . 69 VAL HA 1 1
15 38936 1 1 69 VAL HB H -2.372 -0.392 -11.163 1.00 . A A . 69 VAL HB 1 1
15 38937 1 1 69 VAL HG11 H -3.479 -2.158 -12.434 1.00 . A A . 69 VAL HG11 1 1
15 38938 1 1 69 VAL HG12 H -4.715 -1.020 -12.972 1.00 . A A . 69 VAL HG12 1 1
15 38939 1 1 69 VAL HG13 H -4.596 -1.454 -11.267 1.00 . A A . 69 VAL HG13 1 1
15 38940 1 1 69 VAL HG21 H -1.532 0.931 -13.026 1.00 . A A . 69 VAL HG21 1 1
15 38941 1 1 69 VAL HG22 H -2.940 0.500 -13.997 1.00 . A A . 69 VAL HG22 1 1
15 38942 1 1 69 VAL HG23 H -1.773 -0.739 -13.537 1.00 . A A . 69 VAL HG23 1 1
15 38943 1 1 69 VAL N N -4.661 1.632 -12.600 1.00 . A A . 69 VAL N 1 1
15 38944 1 1 69 VAL O O -2.627 3.257 -11.712 1.00 . A A . 69 VAL O 1 1
15 38945 1 1 70 ILE C C 0.298 2.279 -9.545 1.00 . A A . 70 ILE C 1 1
15 38946 1 1 70 ILE CA C -1.108 2.887 -9.409 1.00 . A A . 70 ILE CA 1 1
15 38947 1 1 70 ILE CB C -1.355 3.248 -7.916 1.00 . A A . 70 ILE CB 1 1
15 38948 1 1 70 ILE CD1 C -1.455 2.263 -5.550 1.00 . A A . 70 ILE CD1 1 1
15 38949 1 1 70 ILE CG1 C -1.308 1.985 -7.034 1.00 . A A . 70 ILE CG1 1 1
15 38950 1 1 70 ILE CG2 C -2.688 3.976 -7.750 1.00 . A A . 70 ILE CG2 1 1
15 38951 1 1 70 ILE H H -2.334 1.149 -9.434 1.00 . A A . 70 ILE H 1 1
15 38952 1 1 70 ILE HA H -1.148 3.802 -9.988 1.00 . A A . 70 ILE HA 1 1
15 38953 1 1 70 ILE HB H -0.569 3.924 -7.601 1.00 . A A . 70 ILE HB 1 1
15 38954 1 1 70 ILE HD11 H -0.663 2.920 -5.224 1.00 . A A . 70 ILE HD11 1 1
15 38955 1 1 70 ILE HD12 H -1.399 1.333 -5.002 1.00 . A A . 70 ILE HD12 1 1
15 38956 1 1 70 ILE HD13 H -2.411 2.731 -5.362 1.00 . A A . 70 ILE HD13 1 1
15 38957 1 1 70 ILE HG12 H -2.107 1.319 -7.325 1.00 . A A . 70 ILE HG12 1 1
15 38958 1 1 70 ILE HG13 H -0.361 1.488 -7.184 1.00 . A A . 70 ILE HG13 1 1
15 38959 1 1 70 ILE HG21 H -2.686 4.874 -8.353 1.00 . A A . 70 ILE HG21 1 1
15 38960 1 1 70 ILE HG22 H -2.827 4.244 -6.713 1.00 . A A . 70 ILE HG22 1 1
15 38961 1 1 70 ILE HG23 H -3.497 3.332 -8.068 1.00 . A A . 70 ILE HG23 1 1
15 38962 1 1 70 ILE N N -2.137 1.974 -9.928 1.00 . A A . 70 ILE N 1 1
15 38963 1 1 70 ILE O O 0.456 1.054 -9.559 1.00 . A A . 70 ILE O 1 1
15 38964 1 1 71 ASN C C 3.329 2.651 -8.282 1.00 . A A . 71 ASN C 1 1
15 38965 1 1 71 ASN CA C 2.710 2.672 -9.689 1.00 . A A . 71 ASN CA 1 1
15 38966 1 1 71 ASN CB C 3.559 3.538 -10.630 1.00 . A A . 71 ASN CB 1 1
15 38967 1 1 71 ASN CG C 3.470 5.019 -10.314 1.00 . A A . 71 ASN CG 1 1
15 38968 1 1 71 ASN H H 1.124 4.098 -9.713 1.00 . A A . 71 ASN H 1 1
15 38969 1 1 71 ASN HA H 2.706 1.658 -10.068 1.00 . A A . 71 ASN HA 1 1
15 38970 1 1 71 ASN HB2 H 4.595 3.237 -10.553 1.00 . A A . 71 ASN HB2 1 1
15 38971 1 1 71 ASN HB3 H 3.225 3.385 -11.646 1.00 . A A . 71 ASN HB3 1 1
15 38972 1 1 71 ASN HD21 H 2.121 5.274 -11.739 1.00 . A A . 71 ASN HD21 1 1
15 38973 1 1 71 ASN HD22 H 2.559 6.684 -10.852 1.00 . A A . 71 ASN HD22 1 1
15 38974 1 1 71 ASN N N 1.315 3.135 -9.654 1.00 . A A . 71 ASN N 1 1
15 38975 1 1 71 ASN ND2 N 2.635 5.730 -11.041 1.00 . A A . 71 ASN ND2 1 1
15 38976 1 1 71 ASN O O 2.692 3.042 -7.301 1.00 . A A . 71 ASN O 1 1
15 38977 1 1 71 ASN OD1 O 4.162 5.528 -9.435 1.00 . A A . 71 ASN OD1 1 1
15 38978 1 1 72 TYR C C 5.339 3.331 -6.090 1.00 . A A . 72 TYR C 1 1
15 38979 1 1 72 TYR CA C 5.273 2.032 -6.913 1.00 . A A . 72 TYR CA 1 1
15 38980 1 1 72 TYR CB C 6.689 1.479 -7.137 1.00 . A A . 72 TYR CB 1 1
15 38981 1 1 72 TYR CD1 C 7.056 0.070 -5.069 1.00 . A A . 72 TYR CD1 1 1
15 38982 1 1 72 TYR CD2 C 8.475 1.960 -5.403 1.00 . A A . 72 TYR CD2 1 1
15 38983 1 1 72 TYR CE1 C 7.712 -0.218 -3.892 1.00 . A A . 72 TYR CE1 1 1
15 38984 1 1 72 TYR CE2 C 9.135 1.675 -4.224 1.00 . A A . 72 TYR CE2 1 1
15 38985 1 1 72 TYR CG C 7.423 1.163 -5.847 1.00 . A A . 72 TYR CG 1 1
15 38986 1 1 72 TYR CZ C 8.749 0.585 -3.473 1.00 . A A . 72 TYR CZ 1 1
15 38987 1 1 72 TYR H H 5.068 2.002 -9.026 1.00 . A A . 72 TYR H 1 1
15 38988 1 1 72 TYR HA H 4.707 1.302 -6.348 1.00 . A A . 72 TYR HA 1 1
15 38989 1 1 72 TYR HB2 H 6.627 0.567 -7.714 1.00 . A A . 72 TYR HB2 1 1
15 38990 1 1 72 TYR HB3 H 7.273 2.206 -7.685 1.00 . A A . 72 TYR HB3 1 1
15 38991 1 1 72 TYR HD1 H 6.242 -0.560 -5.398 1.00 . A A . 72 TYR HD1 1 1
15 38992 1 1 72 TYR HD2 H 8.774 2.812 -5.993 1.00 . A A . 72 TYR HD2 1 1
15 38993 1 1 72 TYR HE1 H 7.411 -1.072 -3.302 1.00 . A A . 72 TYR HE1 1 1
15 38994 1 1 72 TYR HE2 H 9.948 2.305 -3.894 1.00 . A A . 72 TYR HE2 1 1
15 38995 1 1 72 TYR HH H 9.573 -0.653 -2.256 1.00 . A A . 72 TYR HH 1 1
15 38996 1 1 72 TYR N N 4.587 2.214 -8.198 1.00 . A A . 72 TYR N 1 1
15 38997 1 1 72 TYR O O 5.139 3.313 -4.876 1.00 . A A . 72 TYR O 1 1
15 38998 1 1 72 TYR OH O 9.406 0.294 -2.301 1.00 . A A . 72 TYR OH 1 1
15 38999 1 1 73 GLU C C 4.360 6.222 -5.533 1.00 . A A . 73 GLU C 1 1
15 39000 1 1 73 GLU CA C 5.733 5.735 -6.025 1.00 . A A . 73 GLU CA 1 1
15 39001 1 1 73 GLU CB C 6.398 6.798 -6.907 1.00 . A A . 73 GLU CB 1 1
15 39002 1 1 73 GLU CD C 8.540 7.603 -7.996 1.00 . A A . 73 GLU CD 1 1
15 39003 1 1 73 GLU CG C 7.832 6.456 -7.295 1.00 . A A . 73 GLU CG 1 1
15 39004 1 1 73 GLU H H 5.753 4.432 -7.713 1.00 . A A . 73 GLU H 1 1
15 39005 1 1 73 GLU HA H 6.364 5.563 -5.156 1.00 . A A . 73 GLU HA 1 1
15 39006 1 1 73 GLU HB2 H 5.818 6.913 -7.812 1.00 . A A . 73 GLU HB2 1 1
15 39007 1 1 73 GLU HB3 H 6.406 7.741 -6.374 1.00 . A A . 73 GLU HB3 1 1
15 39008 1 1 73 GLU HG2 H 8.384 6.203 -6.400 1.00 . A A . 73 GLU HG2 1 1
15 39009 1 1 73 GLU HG3 H 7.818 5.601 -7.958 1.00 . A A . 73 GLU HG3 1 1
15 39010 1 1 73 GLU N N 5.623 4.456 -6.741 1.00 . A A . 73 GLU N 1 1
15 39011 1 1 73 GLU O O 4.256 6.832 -4.468 1.00 . A A . 73 GLU O 1 1
15 39012 1 1 73 GLU OE1 O 8.342 7.777 -9.216 1.00 . A A . 73 GLU OE1 1 1
15 39013 1 1 73 GLU OE2 O 9.284 8.348 -7.322 1.00 . A A . 73 GLU OE2 1 1
15 39014 1 1 74 GLU C C 1.531 5.359 -4.700 1.00 . A A . 74 GLU C 1 1
15 39015 1 1 74 GLU CA C 1.937 6.262 -5.874 1.00 . A A . 74 GLU CA 1 1
15 39016 1 1 74 GLU CB C 0.955 6.114 -7.047 1.00 . A A . 74 GLU CB 1 1
15 39017 1 1 74 GLU CD C 0.279 6.940 -9.361 1.00 . A A . 74 GLU CD 1 1
15 39018 1 1 74 GLU CG C 1.295 7.013 -8.231 1.00 . A A . 74 GLU CG 1 1
15 39019 1 1 74 GLU H H 3.449 5.512 -7.172 1.00 . A A . 74 GLU H 1 1
15 39020 1 1 74 GLU HA H 1.928 7.288 -5.534 1.00 . A A . 74 GLU HA 1 1
15 39021 1 1 74 GLU HB2 H 0.964 5.087 -7.385 1.00 . A A . 74 GLU HB2 1 1
15 39022 1 1 74 GLU HB3 H -0.041 6.363 -6.705 1.00 . A A . 74 GLU HB3 1 1
15 39023 1 1 74 GLU HG2 H 1.352 8.035 -7.883 1.00 . A A . 74 GLU HG2 1 1
15 39024 1 1 74 GLU HG3 H 2.261 6.719 -8.617 1.00 . A A . 74 GLU HG3 1 1
15 39025 1 1 74 GLU N N 3.306 5.944 -6.303 1.00 . A A . 74 GLU N 1 1
15 39026 1 1 74 GLU O O 0.810 5.773 -3.790 1.00 . A A . 74 GLU O 1 1
15 39027 1 1 74 GLU OE1 O 0.073 5.838 -9.911 1.00 . A A . 74 GLU OE1 1 1
15 39028 1 1 74 GLU OE2 O -0.296 7.990 -9.716 1.00 . A A . 74 GLU OE2 1 1
15 39029 1 1 75 PHE C C 2.541 3.789 -2.336 1.00 . A A . 75 PHE C 1 1
15 39030 1 1 75 PHE CA C 1.904 3.196 -3.604 1.00 . A A . 75 PHE CA 1 1
15 39031 1 1 75 PHE CB C 2.571 1.862 -3.974 1.00 . A A . 75 PHE CB 1 1
15 39032 1 1 75 PHE CD1 C 1.601 0.253 -2.293 1.00 . A A . 75 PHE CD1 1 1
15 39033 1 1 75 PHE CD2 C 3.965 0.584 -2.309 1.00 . A A . 75 PHE CD2 1 1
15 39034 1 1 75 PHE CE1 C 1.735 -0.652 -1.256 1.00 . A A . 75 PHE CE1 1 1
15 39035 1 1 75 PHE CE2 C 4.103 -0.322 -1.275 1.00 . A A . 75 PHE CE2 1 1
15 39036 1 1 75 PHE CG C 2.712 0.883 -2.832 1.00 . A A . 75 PHE CG 1 1
15 39037 1 1 75 PHE CZ C 2.987 -0.938 -0.746 1.00 . A A . 75 PHE CZ 1 1
15 39038 1 1 75 PHE H H 2.481 3.821 -5.546 1.00 . A A . 75 PHE H 1 1
15 39039 1 1 75 PHE HA H 0.850 3.027 -3.425 1.00 . A A . 75 PHE HA 1 1
15 39040 1 1 75 PHE HB2 H 1.987 1.382 -4.746 1.00 . A A . 75 PHE HB2 1 1
15 39041 1 1 75 PHE HB3 H 3.559 2.064 -4.363 1.00 . A A . 75 PHE HB3 1 1
15 39042 1 1 75 PHE HD1 H 0.620 0.475 -2.691 1.00 . A A . 75 PHE HD1 1 1
15 39043 1 1 75 PHE HD2 H 4.840 1.069 -2.718 1.00 . A A . 75 PHE HD2 1 1
15 39044 1 1 75 PHE HE1 H 0.860 -1.132 -0.844 1.00 . A A . 75 PHE HE1 1 1
15 39045 1 1 75 PHE HE2 H 5.083 -0.545 -0.880 1.00 . A A . 75 PHE HE2 1 1
15 39046 1 1 75 PHE HZ H 3.094 -1.647 0.063 1.00 . A A . 75 PHE HZ 1 1
15 39047 1 1 75 PHE N N 2.026 4.125 -4.732 1.00 . A A . 75 PHE N 1 1
15 39048 1 1 75 PHE O O 1.974 3.703 -1.245 1.00 . A A . 75 PHE O 1 1
15 39049 1 1 76 LYS C C 3.512 6.217 -0.810 1.00 . A A . 76 LYS C 1 1
15 39050 1 1 76 LYS CA C 4.390 5.084 -1.373 1.00 . A A . 76 LYS CA 1 1
15 39051 1 1 76 LYS CB C 5.749 5.654 -1.810 1.00 . A A . 76 LYS CB 1 1
15 39052 1 1 76 LYS CD C 8.053 5.215 -2.775 1.00 . A A . 76 LYS CD 1 1
15 39053 1 1 76 LYS CE C 8.876 5.454 -1.512 1.00 . A A . 76 LYS CE 1 1
15 39054 1 1 76 LYS CG C 6.677 4.625 -2.454 1.00 . A A . 76 LYS CG 1 1
15 39055 1 1 76 LYS H H 4.150 4.386 -3.371 1.00 . A A . 76 LYS H 1 1
15 39056 1 1 76 LYS HA H 4.553 4.353 -0.592 1.00 . A A . 76 LYS HA 1 1
15 39057 1 1 76 LYS HB2 H 5.580 6.449 -2.523 1.00 . A A . 76 LYS HB2 1 1
15 39058 1 1 76 LYS HB3 H 6.249 6.063 -0.943 1.00 . A A . 76 LYS HB3 1 1
15 39059 1 1 76 LYS HD2 H 8.589 4.527 -3.413 1.00 . A A . 76 LYS HD2 1 1
15 39060 1 1 76 LYS HD3 H 7.919 6.157 -3.294 1.00 . A A . 76 LYS HD3 1 1
15 39061 1 1 76 LYS HE2 H 8.326 6.116 -0.857 1.00 . A A . 76 LYS HE2 1 1
15 39062 1 1 76 LYS HE3 H 9.028 4.508 -1.019 1.00 . A A . 76 LYS HE3 1 1
15 39063 1 1 76 LYS HG2 H 6.804 3.795 -1.774 1.00 . A A . 76 LYS HG2 1 1
15 39064 1 1 76 LYS HG3 H 6.225 4.272 -3.370 1.00 . A A . 76 LYS HG3 1 1
15 39065 1 1 76 LYS HZ1 H 10.797 6.062 -0.951 1.00 . A A . 76 LYS HZ1 1 1
15 39066 1 1 76 LYS HZ2 H 10.082 7.048 -2.123 1.00 . A A . 76 LYS HZ2 1 1
15 39067 1 1 76 LYS HZ3 H 10.688 5.526 -2.555 1.00 . A A . 76 LYS HZ3 1 1
15 39068 1 1 76 LYS N N 3.719 4.402 -2.490 1.00 . A A . 76 LYS N 1 1
15 39069 1 1 76 LYS NZ N 10.203 6.064 -1.807 1.00 . A A . 76 LYS NZ 1 1
15 39070 1 1 76 LYS O O 3.467 6.436 0.401 1.00 . A A . 76 LYS O 1 1
15 39071 1 1 77 LYS C C 0.715 7.434 -0.476 1.00 . A A . 77 LYS C 1 1
15 39072 1 1 77 LYS CA C 1.888 8.000 -1.289 1.00 . A A . 77 LYS CA 1 1
15 39073 1 1 77 LYS CB C 1.344 8.743 -2.516 1.00 . A A . 77 LYS CB 1 1
15 39074 1 1 77 LYS CD C 1.815 10.075 -4.607 1.00 . A A . 77 LYS CD 1 1
15 39075 1 1 77 LYS CE C 2.879 10.678 -5.517 1.00 . A A . 77 LYS CE 1 1
15 39076 1 1 77 LYS CG C 2.423 9.340 -3.415 1.00 . A A . 77 LYS CG 1 1
15 39077 1 1 77 LYS H H 2.910 6.723 -2.654 1.00 . A A . 77 LYS H 1 1
15 39078 1 1 77 LYS HA H 2.440 8.695 -0.671 1.00 . A A . 77 LYS HA 1 1
15 39079 1 1 77 LYS HB2 H 0.758 8.054 -3.106 1.00 . A A . 77 LYS HB2 1 1
15 39080 1 1 77 LYS HB3 H 0.702 9.546 -2.178 1.00 . A A . 77 LYS HB3 1 1
15 39081 1 1 77 LYS HD2 H 1.222 9.377 -5.181 1.00 . A A . 77 LYS HD2 1 1
15 39082 1 1 77 LYS HD3 H 1.178 10.868 -4.240 1.00 . A A . 77 LYS HD3 1 1
15 39083 1 1 77 LYS HE2 H 3.473 11.376 -4.945 1.00 . A A . 77 LYS HE2 1 1
15 39084 1 1 77 LYS HE3 H 3.514 9.885 -5.887 1.00 . A A . 77 LYS HE3 1 1
15 39085 1 1 77 LYS HG2 H 3.017 10.035 -2.839 1.00 . A A . 77 LYS HG2 1 1
15 39086 1 1 77 LYS HG3 H 3.053 8.541 -3.779 1.00 . A A . 77 LYS HG3 1 1
15 39087 1 1 77 LYS HZ1 H 1.615 12.126 -6.339 1.00 . A A . 77 LYS HZ1 1 1
15 39088 1 1 77 LYS HZ2 H 1.756 10.729 -7.279 1.00 . A A . 77 LYS HZ2 1 1
15 39089 1 1 77 LYS HZ3 H 3.022 11.851 -7.241 1.00 . A A . 77 LYS HZ3 1 1
15 39090 1 1 77 LYS N N 2.809 6.926 -1.700 1.00 . A A . 77 LYS N 1 1
15 39091 1 1 77 LYS NZ N 2.276 11.395 -6.674 1.00 . A A . 77 LYS NZ 1 1
15 39092 1 1 77 LYS O O 0.249 8.050 0.486 1.00 . A A . 77 LYS O 1 1
15 39093 1 1 78 ALA C C -0.361 5.135 1.237 1.00 . A A . 78 ALA C 1 1
15 39094 1 1 78 ALA CA C -0.832 5.565 -0.162 1.00 . A A . 78 ALA CA 1 1
15 39095 1 1 78 ALA CB C -1.312 4.362 -0.967 1.00 . A A . 78 ALA CB 1 1
15 39096 1 1 78 ALA H H 0.604 5.857 -1.700 1.00 . A A . 78 ALA H 1 1
15 39097 1 1 78 ALA HA H -1.662 6.252 -0.056 1.00 . A A . 78 ALA HA 1 1
15 39098 1 1 78 ALA HB1 H -1.648 4.690 -1.942 1.00 . A A . 78 ALA HB1 1 1
15 39099 1 1 78 ALA HB2 H -2.131 3.883 -0.449 1.00 . A A . 78 ALA HB2 1 1
15 39100 1 1 78 ALA HB3 H -0.501 3.659 -1.086 1.00 . A A . 78 ALA HB3 1 1
15 39101 1 1 78 ALA N N 0.234 6.262 -0.885 1.00 . A A . 78 ALA N 1 1
15 39102 1 1 78 ALA O O -1.107 5.228 2.213 1.00 . A A . 78 ALA O 1 1
15 39103 1 1 79 LEU C C 1.574 5.543 3.535 1.00 . A A . 79 LEU C 1 1
15 39104 1 1 79 LEU CA C 1.500 4.319 2.611 1.00 . A A . 79 LEU CA 1 1
15 39105 1 1 79 LEU CB C 2.907 3.736 2.405 1.00 . A A . 79 LEU CB 1 1
15 39106 1 1 79 LEU CD1 C 4.413 1.938 1.480 1.00 . A A . 79 LEU CD1 1 1
15 39107 1 1 79 LEU CD2 C 2.068 1.361 2.184 1.00 . A A . 79 LEU CD2 1 1
15 39108 1 1 79 LEU CG C 2.974 2.437 1.583 1.00 . A A . 79 LEU CG 1 1
15 39109 1 1 79 LEU H H 1.411 4.562 0.500 1.00 . A A . 79 LEU H 1 1
15 39110 1 1 79 LEU HA H 0.873 3.571 3.078 1.00 . A A . 79 LEU HA 1 1
15 39111 1 1 79 LEU HB2 H 3.509 4.483 1.905 1.00 . A A . 79 LEU HB2 1 1
15 39112 1 1 79 LEU HB3 H 3.339 3.545 3.378 1.00 . A A . 79 LEU HB3 1 1
15 39113 1 1 79 LEU HD11 H 5.019 2.684 0.983 1.00 . A A . 79 LEU HD11 1 1
15 39114 1 1 79 LEU HD12 H 4.437 1.022 0.908 1.00 . A A . 79 LEU HD12 1 1
15 39115 1 1 79 LEU HD13 H 4.808 1.754 2.469 1.00 . A A . 79 LEU HD13 1 1
15 39116 1 1 79 LEU HD21 H 2.125 0.466 1.582 1.00 . A A . 79 LEU HD21 1 1
15 39117 1 1 79 LEU HD22 H 1.048 1.717 2.200 1.00 . A A . 79 LEU HD22 1 1
15 39118 1 1 79 LEU HD23 H 2.389 1.139 3.192 1.00 . A A . 79 LEU HD23 1 1
15 39119 1 1 79 LEU HG H 2.626 2.640 0.580 1.00 . A A . 79 LEU HG 1 1
15 39120 1 1 79 LEU N N 0.889 4.673 1.323 1.00 . A A . 79 LEU N 1 1
15 39121 1 1 79 LEU O O 1.166 5.481 4.692 1.00 . A A . 79 LEU O 1 1
15 39122 1 1 80 GLU C C 0.751 8.307 4.293 1.00 . A A . 80 GLU C 1 1
15 39123 1 1 80 GLU CA C 2.137 7.927 3.738 1.00 . A A . 80 GLU CA 1 1
15 39124 1 1 80 GLU CB C 2.654 9.039 2.807 1.00 . A A . 80 GLU CB 1 1
15 39125 1 1 80 GLU CD C 4.834 9.908 3.809 1.00 . A A . 80 GLU CD 1 1
15 39126 1 1 80 GLU CG C 4.180 9.102 2.688 1.00 . A A . 80 GLU CG 1 1
15 39127 1 1 80 GLU H H 2.479 6.607 2.106 1.00 . A A . 80 GLU H 1 1
15 39128 1 1 80 GLU HA H 2.823 7.813 4.564 1.00 . A A . 80 GLU HA 1 1
15 39129 1 1 80 GLU HB2 H 2.245 8.881 1.818 1.00 . A A . 80 GLU HB2 1 1
15 39130 1 1 80 GLU HB3 H 2.306 9.993 3.176 1.00 . A A . 80 GLU HB3 1 1
15 39131 1 1 80 GLU HG2 H 4.573 8.096 2.715 1.00 . A A . 80 GLU HG2 1 1
15 39132 1 1 80 GLU HG3 H 4.435 9.559 1.741 1.00 . A A . 80 GLU HG3 1 1
15 39133 1 1 80 GLU N N 2.097 6.650 3.009 1.00 . A A . 80 GLU N 1 1
15 39134 1 1 80 GLU O O 0.618 8.733 5.443 1.00 . A A . 80 GLU O 1 1
15 39135 1 1 80 GLU OE1 O 4.243 10.013 4.908 1.00 . A A . 80 GLU OE1 1 1
15 39136 1 1 80 GLU OE2 O 5.926 10.475 3.586 1.00 . A A . 80 GLU OE2 1 1
15 39137 1 1 81 GLU C C -2.100 7.533 5.036 1.00 . A A . 81 GLU C 1 1
15 39138 1 1 81 GLU CA C -1.658 8.423 3.855 1.00 . A A . 81 GLU CA 1 1
15 39139 1 1 81 GLU CB C -2.577 8.203 2.639 1.00 . A A . 81 GLU CB 1 1
15 39140 1 1 81 GLU CD C -4.384 9.846 3.337 1.00 . A A . 81 GLU CD 1 1
15 39141 1 1 81 GLU CG C -4.063 8.422 2.907 1.00 . A A . 81 GLU CG 1 1
15 39142 1 1 81 GLU H H -0.094 7.835 2.549 1.00 . A A . 81 GLU H 1 1
15 39143 1 1 81 GLU HA H -1.718 9.460 4.161 1.00 . A A . 81 GLU HA 1 1
15 39144 1 1 81 GLU HB2 H -2.277 8.883 1.853 1.00 . A A . 81 GLU HB2 1 1
15 39145 1 1 81 GLU HB3 H -2.444 7.190 2.287 1.00 . A A . 81 GLU HB3 1 1
15 39146 1 1 81 GLU HG2 H -4.612 8.203 1.998 1.00 . A A . 81 GLU HG2 1 1
15 39147 1 1 81 GLU HG3 H -4.380 7.741 3.685 1.00 . A A . 81 GLU HG3 1 1
15 39148 1 1 81 GLU N N -0.273 8.147 3.463 1.00 . A A . 81 GLU N 1 1
15 39149 1 1 81 GLU O O -2.369 8.025 6.139 1.00 . A A . 81 GLU O 1 1
15 39150 1 1 81 GLU OE1 O -4.467 10.731 2.459 1.00 . A A . 81 GLU OE1 1 1
15 39151 1 1 81 GLU OE2 O -4.549 10.088 4.547 1.00 . A A . 81 GLU OE2 1 1
15 39152 1 1 82 LEU C C -1.721 5.352 7.112 1.00 . A A . 82 LEU C 1 1
15 39153 1 1 82 LEU CA C -2.579 5.266 5.837 1.00 . A A . 82 LEU CA 1 1
15 39154 1 1 82 LEU CB C -2.556 3.835 5.276 1.00 . A A . 82 LEU CB 1 1
15 39155 1 1 82 LEU CD1 C -3.349 2.151 3.574 1.00 . A A . 82 LEU CD1 1 1
15 39156 1 1 82 LEU CD2 C -4.846 4.063 4.231 1.00 . A A . 82 LEU CD2 1 1
15 39157 1 1 82 LEU CG C -3.403 3.613 4.011 1.00 . A A . 82 LEU CG 1 1
15 39158 1 1 82 LEU H H -1.861 5.882 3.930 1.00 . A A . 82 LEU H 1 1
15 39159 1 1 82 LEU HA H -3.598 5.519 6.095 1.00 . A A . 82 LEU HA 1 1
15 39160 1 1 82 LEU HB2 H -1.529 3.576 5.049 1.00 . A A . 82 LEU HB2 1 1
15 39161 1 1 82 LEU HB3 H -2.914 3.163 6.044 1.00 . A A . 82 LEU HB3 1 1
15 39162 1 1 82 LEU HD11 H -3.731 1.521 4.366 1.00 . A A . 82 LEU HD11 1 1
15 39163 1 1 82 LEU HD12 H -2.327 1.877 3.358 1.00 . A A . 82 LEU HD12 1 1
15 39164 1 1 82 LEU HD13 H -3.950 2.017 2.686 1.00 . A A . 82 LEU HD13 1 1
15 39165 1 1 82 LEU HD21 H -5.408 3.925 3.318 1.00 . A A . 82 LEU HD21 1 1
15 39166 1 1 82 LEU HD22 H -4.860 5.109 4.504 1.00 . A A . 82 LEU HD22 1 1
15 39167 1 1 82 LEU HD23 H -5.294 3.478 5.021 1.00 . A A . 82 LEU HD23 1 1
15 39168 1 1 82 LEU HG H -2.991 4.207 3.207 1.00 . A A . 82 LEU HG 1 1
15 39169 1 1 82 LEU N N -2.136 6.220 4.810 1.00 . A A . 82 LEU N 1 1
15 39170 1 1 82 LEU O O -2.236 5.248 8.227 1.00 . A A . 82 LEU O 1 1
15 39171 1 1 83 ALA C C 0.151 6.895 8.954 1.00 . A A . 83 ALA C 1 1
15 39172 1 1 83 ALA CA C 0.504 5.685 8.079 1.00 . A A . 83 ALA CA 1 1
15 39173 1 1 83 ALA CB C 1.943 5.791 7.588 1.00 . A A . 83 ALA CB 1 1
15 39174 1 1 83 ALA H H -0.063 5.616 6.032 1.00 . A A . 83 ALA H 1 1
15 39175 1 1 83 ALA HA H 0.419 4.786 8.678 1.00 . A A . 83 ALA HA 1 1
15 39176 1 1 83 ALA HB1 H 2.611 5.843 8.436 1.00 . A A . 83 ALA HB1 1 1
15 39177 1 1 83 ALA HB2 H 2.056 6.680 6.985 1.00 . A A . 83 ALA HB2 1 1
15 39178 1 1 83 ALA HB3 H 2.184 4.921 6.994 1.00 . A A . 83 ALA HB3 1 1
15 39179 1 1 83 ALA N N -0.417 5.554 6.943 1.00 . A A . 83 ALA N 1 1
15 39180 1 1 83 ALA O O 0.071 6.782 10.176 1.00 . A A . 83 ALA O 1 1
15 39181 1 1 84 THR C C -1.819 9.151 9.724 1.00 . A A . 84 THR C 1 1
15 39182 1 1 84 THR CA C -0.442 9.272 9.057 1.00 . A A . 84 THR CA 1 1
15 39183 1 1 84 THR CB C -0.424 10.529 8.148 1.00 . A A . 84 THR CB 1 1
15 39184 1 1 84 THR CG2 C 0.998 10.845 7.693 1.00 . A A . 84 THR CG2 1 1
15 39185 1 1 84 THR H H 0.030 8.083 7.348 1.00 . A A . 84 THR H 1 1
15 39186 1 1 84 THR HA H 0.294 9.416 9.836 1.00 . A A . 84 THR HA 1 1
15 39187 1 1 84 THR HB H -0.792 11.368 8.718 1.00 . A A . 84 THR HB 1 1
15 39188 1 1 84 THR HG1 H -1.083 9.496 6.589 1.00 . A A . 84 THR HG1 1 1
15 39189 1 1 84 THR HG21 H 0.988 11.724 7.065 1.00 . A A . 84 THR HG21 1 1
15 39190 1 1 84 THR HG22 H 1.395 10.010 7.135 1.00 . A A . 84 THR HG22 1 1
15 39191 1 1 84 THR HG23 H 1.623 11.029 8.556 1.00 . A A . 84 THR HG23 1 1
15 39192 1 1 84 THR N N -0.070 8.048 8.323 1.00 . A A . 84 THR N 1 1
15 39193 1 1 84 THR O O -2.139 9.907 10.641 1.00 . A A . 84 THR O 1 1
15 39194 1 1 84 THR OG1 O -1.275 10.347 7.003 1.00 . A A . 84 THR OG1 1 1
15 39195 1 1 85 LYS C C -3.688 6.961 11.135 1.00 . A A . 85 LYS C 1 1
15 39196 1 1 85 LYS CA C -3.906 7.899 9.932 1.00 . A A . 85 LYS CA 1 1
15 39197 1 1 85 LYS CB C -4.910 7.270 8.953 1.00 . A A . 85 LYS CB 1 1
15 39198 1 1 85 LYS CD C -6.531 7.615 7.042 1.00 . A A . 85 LYS CD 1 1
15 39199 1 1 85 LYS CE C -7.071 8.598 6.009 1.00 . A A . 85 LYS CE 1 1
15 39200 1 1 85 LYS CG C -5.393 8.223 7.862 1.00 . A A . 85 LYS CG 1 1
15 39201 1 1 85 LYS H H -2.402 7.732 8.431 1.00 . A A . 85 LYS H 1 1
15 39202 1 1 85 LYS HA H -4.318 8.831 10.298 1.00 . A A . 85 LYS HA 1 1
15 39203 1 1 85 LYS HB2 H -4.444 6.419 8.476 1.00 . A A . 85 LYS HB2 1 1
15 39204 1 1 85 LYS HB3 H -5.773 6.929 9.510 1.00 . A A . 85 LYS HB3 1 1
15 39205 1 1 85 LYS HD2 H -6.165 6.735 6.533 1.00 . A A . 85 LYS HD2 1 1
15 39206 1 1 85 LYS HD3 H -7.334 7.334 7.711 1.00 . A A . 85 LYS HD3 1 1
15 39207 1 1 85 LYS HE2 H -7.354 9.512 6.510 1.00 . A A . 85 LYS HE2 1 1
15 39208 1 1 85 LYS HE3 H -6.290 8.811 5.291 1.00 . A A . 85 LYS HE3 1 1
15 39209 1 1 85 LYS HG2 H -5.743 9.136 8.324 1.00 . A A . 85 LYS HG2 1 1
15 39210 1 1 85 LYS HG3 H -4.564 8.447 7.203 1.00 . A A . 85 LYS HG3 1 1
15 39211 1 1 85 LYS HZ1 H -9.027 7.864 5.958 1.00 . A A . 85 LYS HZ1 1 1
15 39212 1 1 85 LYS HZ2 H -8.011 7.176 4.799 1.00 . A A . 85 LYS HZ2 1 1
15 39213 1 1 85 LYS HZ3 H -8.593 8.749 4.586 1.00 . A A . 85 LYS HZ3 1 1
15 39214 1 1 85 LYS N N -2.639 8.210 9.257 1.00 . A A . 85 LYS N 1 1
15 39215 1 1 85 LYS NZ N -8.256 8.062 5.287 1.00 . A A . 85 LYS NZ 1 1
15 39216 1 1 85 LYS O O -4.336 7.108 12.177 1.00 . A A . 85 LYS O 1 1
15 39217 1 1 86 ARG C C -1.596 5.585 13.158 1.00 . A A . 86 ARG C 1 1
15 39218 1 1 86 ARG CA C -2.502 5.016 12.053 1.00 . A A . 86 ARG CA 1 1
15 39219 1 1 86 ARG CB C -1.848 3.745 11.484 1.00 . A A . 86 ARG CB 1 1
15 39220 1 1 86 ARG CD C -2.257 1.540 10.335 1.00 . A A . 86 ARG CD 1 1
15 39221 1 1 86 ARG CG C -2.688 2.999 10.450 1.00 . A A . 86 ARG CG 1 1
15 39222 1 1 86 ARG CZ C -2.309 -0.445 11.779 1.00 . A A . 86 ARG CZ 1 1
15 39223 1 1 86 ARG H H -2.277 5.939 10.144 1.00 . A A . 86 ARG H 1 1
15 39224 1 1 86 ARG HA H -3.450 4.745 12.496 1.00 . A A . 86 ARG HA 1 1
15 39225 1 1 86 ARG HB2 H -0.910 4.016 11.019 1.00 . A A . 86 ARG HB2 1 1
15 39226 1 1 86 ARG HB3 H -1.644 3.068 12.303 1.00 . A A . 86 ARG HB3 1 1
15 39227 1 1 86 ARG HD2 H -2.881 1.047 9.601 1.00 . A A . 86 ARG HD2 1 1
15 39228 1 1 86 ARG HD3 H -1.225 1.502 10.013 1.00 . A A . 86 ARG HD3 1 1
15 39229 1 1 86 ARG HE H -2.542 1.395 12.413 1.00 . A A . 86 ARG HE 1 1
15 39230 1 1 86 ARG HG2 H -3.725 3.035 10.745 1.00 . A A . 86 ARG HG2 1 1
15 39231 1 1 86 ARG HG3 H -2.569 3.477 9.486 1.00 . A A . 86 ARG HG3 1 1
15 39232 1 1 86 ARG HH11 H -1.966 -0.851 9.867 1.00 . A A . 86 ARG HH11 1 1
15 39233 1 1 86 ARG HH12 H -2.039 -2.219 10.918 1.00 . A A . 86 ARG HH12 1 1
15 39234 1 1 86 ARG HH21 H -2.623 -0.347 13.738 1.00 . A A . 86 ARG HH21 1 1
15 39235 1 1 86 ARG HH22 H -2.394 -1.940 13.089 1.00 . A A . 86 ARG HH22 1 1
15 39236 1 1 86 ARG N N -2.775 5.995 10.988 1.00 . A A . 86 ARG N 1 1
15 39237 1 1 86 ARG NE N -2.385 0.846 11.618 1.00 . A A . 86 ARG NE 1 1
15 39238 1 1 86 ARG NH1 N -2.086 -1.231 10.775 1.00 . A A . 86 ARG NH1 1 1
15 39239 1 1 86 ARG NH2 N -2.454 -0.951 12.959 1.00 . A A . 86 ARG NH2 1 1
15 39240 1 1 86 ARG O O -1.966 5.611 14.332 1.00 . A A . 86 ARG O 1 1
15 39241 1 1 87 PHE C C 0.630 8.003 13.856 1.00 . A A . 87 PHE C 1 1
15 39242 1 1 87 PHE CA C 0.617 6.467 13.727 1.00 . A A . 87 PHE CA 1 1
15 39243 1 1 87 PHE CB C 1.988 5.945 13.272 1.00 . A A . 87 PHE CB 1 1
15 39244 1 1 87 PHE CD1 C 2.071 3.572 14.114 1.00 . A A . 87 PHE CD1 1 1
15 39245 1 1 87 PHE CD2 C 1.934 3.927 11.754 1.00 . A A . 87 PHE CD2 1 1
15 39246 1 1 87 PHE CE1 C 2.074 2.206 13.909 1.00 . A A . 87 PHE CE1 1 1
15 39247 1 1 87 PHE CE2 C 1.936 2.561 11.547 1.00 . A A . 87 PHE CE2 1 1
15 39248 1 1 87 PHE CG C 2.003 4.451 13.041 1.00 . A A . 87 PHE CG 1 1
15 39249 1 1 87 PHE CZ C 2.007 1.699 12.625 1.00 . A A . 87 PHE CZ 1 1
15 39250 1 1 87 PHE H H -0.197 6.047 11.819 1.00 . A A . 87 PHE H 1 1
15 39251 1 1 87 PHE HA H 0.384 6.040 14.694 1.00 . A A . 87 PHE HA 1 1
15 39252 1 1 87 PHE HB2 H 2.264 6.431 12.347 1.00 . A A . 87 PHE HB2 1 1
15 39253 1 1 87 PHE HB3 H 2.726 6.175 14.027 1.00 . A A . 87 PHE HB3 1 1
15 39254 1 1 87 PHE HD1 H 2.122 3.965 15.119 1.00 . A A . 87 PHE HD1 1 1
15 39255 1 1 87 PHE HD2 H 1.881 4.597 10.909 1.00 . A A . 87 PHE HD2 1 1
15 39256 1 1 87 PHE HE1 H 2.129 1.533 14.755 1.00 . A A . 87 PHE HE1 1 1
15 39257 1 1 87 PHE HE2 H 1.882 2.166 10.541 1.00 . A A . 87 PHE HE2 1 1
15 39258 1 1 87 PHE HZ H 2.010 0.631 12.464 1.00 . A A . 87 PHE HZ 1 1
15 39259 1 1 87 PHE N N -0.403 6.019 12.774 1.00 . A A . 87 PHE N 1 1
15 39260 1 1 87 PHE O O -0.317 8.677 13.445 1.00 . A A . 87 PHE O 1 1
15 39261 1 1 88 LYS C C 1.813 10.778 13.322 1.00 . A A . 88 LYS C 1 1
15 39262 1 1 88 LYS CA C 1.811 10.002 14.648 1.00 . A A . 88 LYS CA 1 1
15 39263 1 1 88 LYS CB C 3.102 10.340 15.411 1.00 . A A . 88 LYS CB 1 1
15 39264 1 1 88 LYS CD C 4.531 10.068 17.467 1.00 . A A . 88 LYS CD 1 1
15 39265 1 1 88 LYS CE C 4.812 9.227 18.705 1.00 . A A . 88 LYS CE 1 1
15 39266 1 1 88 LYS CG C 3.265 9.615 16.743 1.00 . A A . 88 LYS CG 1 1
15 39267 1 1 88 LYS H H 2.437 7.975 14.715 1.00 . A A . 88 LYS H 1 1
15 39268 1 1 88 LYS HA H 0.963 10.318 15.239 1.00 . A A . 88 LYS HA 1 1
15 39269 1 1 88 LYS HB2 H 3.946 10.083 14.786 1.00 . A A . 88 LYS HB2 1 1
15 39270 1 1 88 LYS HB3 H 3.123 11.405 15.601 1.00 . A A . 88 LYS HB3 1 1
15 39271 1 1 88 LYS HD2 H 5.372 9.984 16.793 1.00 . A A . 88 LYS HD2 1 1
15 39272 1 1 88 LYS HD3 H 4.412 11.101 17.766 1.00 . A A . 88 LYS HD3 1 1
15 39273 1 1 88 LYS HE2 H 5.686 9.621 19.201 1.00 . A A . 88 LYS HE2 1 1
15 39274 1 1 88 LYS HE3 H 3.963 9.290 19.370 1.00 . A A . 88 LYS HE3 1 1
15 39275 1 1 88 LYS HG2 H 2.407 9.825 17.367 1.00 . A A . 88 LYS HG2 1 1
15 39276 1 1 88 LYS HG3 H 3.326 8.551 16.557 1.00 . A A . 88 LYS HG3 1 1
15 39277 1 1 88 LYS HZ1 H 5.811 7.728 17.646 1.00 . A A . 88 LYS HZ1 1 1
15 39278 1 1 88 LYS HZ2 H 4.189 7.375 17.972 1.00 . A A . 88 LYS HZ2 1 1
15 39279 1 1 88 LYS HZ3 H 5.337 7.268 19.206 1.00 . A A . 88 LYS HZ3 1 1
15 39280 1 1 88 LYS N N 1.701 8.552 14.433 1.00 . A A . 88 LYS N 1 1
15 39281 1 1 88 LYS NZ N 5.053 7.801 18.359 1.00 . A A . 88 LYS NZ 1 1
15 39282 1 1 88 LYS O O 2.696 10.585 12.482 1.00 . A A . 88 LYS O 1 1
15 39283 1 1 89 GLY C C 1.903 13.669 12.176 1.00 . A A . 89 GLY C 1 1
15 39284 1 1 89 GLY CA C 0.847 12.578 12.001 1.00 . A A . 89 GLY CA 1 1
15 39285 1 1 89 GLY H H 0.083 11.686 13.775 1.00 . A A . 89 GLY H 1 1
15 39286 1 1 89 GLY HA2 H 1.056 12.021 11.098 1.00 . A A . 89 GLY HA2 1 1
15 39287 1 1 89 GLY HA3 H -0.126 13.041 11.912 1.00 . A A . 89 GLY HA3 1 1
15 39288 1 1 89 GLY N N 0.830 11.659 13.139 1.00 . A A . 89 GLY N 1 1
15 39289 1 1 89 GLY O O 1.590 14.860 12.215 1.00 . A A . 89 GLY O 1 1
15 39290 1 1 90 LYS C C 5.624 13.516 12.275 1.00 . A A . 90 LYS C 1 1
15 39291 1 1 90 LYS CA C 4.266 14.131 12.650 1.00 . A A . 90 LYS CA 1 1
15 39292 1 1 90 LYS CB C 4.201 14.375 14.170 1.00 . A A . 90 LYS CB 1 1
15 39293 1 1 90 LYS CD C 5.421 16.601 14.228 1.00 . A A . 90 LYS CD 1 1
15 39294 1 1 90 LYS CE C 6.438 17.447 14.991 1.00 . A A . 90 LYS CE 1 1
15 39295 1 1 90 LYS CG C 5.369 15.170 14.754 1.00 . A A . 90 LYS CG 1 1
15 39296 1 1 90 LYS H H 3.355 12.310 12.052 1.00 . A A . 90 LYS H 1 1
15 39297 1 1 90 LYS HA H 4.145 15.070 12.132 1.00 . A A . 90 LYS HA 1 1
15 39298 1 1 90 LYS HB2 H 3.290 14.912 14.391 1.00 . A A . 90 LYS HB2 1 1
15 39299 1 1 90 LYS HB3 H 4.164 13.417 14.669 1.00 . A A . 90 LYS HB3 1 1
15 39300 1 1 90 LYS HD2 H 5.697 16.583 13.183 1.00 . A A . 90 LYS HD2 1 1
15 39301 1 1 90 LYS HD3 H 4.443 17.048 14.335 1.00 . A A . 90 LYS HD3 1 1
15 39302 1 1 90 LYS HE2 H 7.412 16.987 14.903 1.00 . A A . 90 LYS HE2 1 1
15 39303 1 1 90 LYS HE3 H 6.468 18.436 14.557 1.00 . A A . 90 LYS HE3 1 1
15 39304 1 1 90 LYS HG2 H 5.262 15.198 15.830 1.00 . A A . 90 LYS HG2 1 1
15 39305 1 1 90 LYS HG3 H 6.292 14.667 14.501 1.00 . A A . 90 LYS HG3 1 1
15 39306 1 1 90 LYS HZ1 H 6.785 18.158 16.926 1.00 . A A . 90 LYS HZ1 1 1
15 39307 1 1 90 LYS HZ2 H 6.081 16.623 16.880 1.00 . A A . 90 LYS HZ2 1 1
15 39308 1 1 90 LYS HZ3 H 5.144 17.992 16.543 1.00 . A A . 90 LYS HZ3 1 1
15 39309 1 1 90 LYS N N 3.161 13.247 12.263 1.00 . A A . 90 LYS N 1 1
15 39310 1 1 90 LYS NZ N 6.089 17.563 16.434 1.00 . A A . 90 LYS NZ 1 1
15 39311 1 1 90 LYS O O 6.461 14.165 11.643 1.00 . A A . 90 LYS O 1 1
15 39312 1 1 91 SER C C 7.018 10.727 11.110 1.00 . A A . 91 SER C 1 1
15 39313 1 1 91 SER CA C 7.103 11.562 12.393 1.00 . A A . 91 SER CA 1 1
15 39314 1 1 91 SER CB C 7.487 10.654 13.567 1.00 . A A . 91 SER CB 1 1
15 39315 1 1 91 SER H H 5.129 11.789 13.156 1.00 . A A . 91 SER H 1 1
15 39316 1 1 91 SER HA H 7.873 12.311 12.270 1.00 . A A . 91 SER HA 1 1
15 39317 1 1 91 SER HB2 H 7.612 11.251 14.459 1.00 . A A . 91 SER HB2 1 1
15 39318 1 1 91 SER HB3 H 6.705 9.926 13.729 1.00 . A A . 91 SER HB3 1 1
15 39319 1 1 91 SER HG H 9.208 9.886 14.118 1.00 . A A . 91 SER HG 1 1
15 39320 1 1 91 SER N N 5.837 12.261 12.670 1.00 . A A . 91 SER N 1 1
15 39321 1 1 91 SER O O 6.184 9.827 10.999 1.00 . A A . 91 SER O 1 1
15 39322 1 1 91 SER OG O 8.701 9.970 13.301 1.00 . A A . 91 SER OG 1 1
15 39323 1 1 92 LYS C C 8.520 8.917 8.972 1.00 . A A . 92 LYS C 1 1
15 39324 1 1 92 LYS CA C 7.899 10.319 8.858 1.00 . A A . 92 LYS CA 1 1
15 39325 1 1 92 LYS CB C 8.651 11.153 7.802 1.00 . A A . 92 LYS CB 1 1
15 39326 1 1 92 LYS CD C 6.651 12.660 7.372 1.00 . A A . 92 LYS CD 1 1
15 39327 1 1 92 LYS CE C 5.814 13.363 6.309 1.00 . A A . 92 LYS CE 1 1
15 39328 1 1 92 LYS CG C 7.743 11.791 6.749 1.00 . A A . 92 LYS CG 1 1
15 39329 1 1 92 LYS H H 8.544 11.737 10.305 1.00 . A A . 92 LYS H 1 1
15 39330 1 1 92 LYS HA H 6.872 10.208 8.542 1.00 . A A . 92 LYS HA 1 1
15 39331 1 1 92 LYS HB2 H 9.192 11.943 8.304 1.00 . A A . 92 LYS HB2 1 1
15 39332 1 1 92 LYS HB3 H 9.363 10.518 7.292 1.00 . A A . 92 LYS HB3 1 1
15 39333 1 1 92 LYS HD2 H 6.002 12.035 7.970 1.00 . A A . 92 LYS HD2 1 1
15 39334 1 1 92 LYS HD3 H 7.114 13.406 8.005 1.00 . A A . 92 LYS HD3 1 1
15 39335 1 1 92 LYS HE2 H 5.014 13.902 6.796 1.00 . A A . 92 LYS HE2 1 1
15 39336 1 1 92 LYS HE3 H 6.444 14.062 5.776 1.00 . A A . 92 LYS HE3 1 1
15 39337 1 1 92 LYS HG2 H 8.346 12.407 6.097 1.00 . A A . 92 LYS HG2 1 1
15 39338 1 1 92 LYS HG3 H 7.277 11.005 6.169 1.00 . A A . 92 LYS HG3 1 1
15 39339 1 1 92 LYS HZ1 H 4.658 11.685 5.830 1.00 . A A . 92 LYS HZ1 1 1
15 39340 1 1 92 LYS HZ2 H 5.970 11.925 4.797 1.00 . A A . 92 LYS HZ2 1 1
15 39341 1 1 92 LYS HZ3 H 4.605 12.910 4.666 1.00 . A A . 92 LYS HZ3 1 1
15 39342 1 1 92 LYS N N 7.889 11.024 10.147 1.00 . A A . 92 LYS N 1 1
15 39343 1 1 92 LYS NZ N 5.222 12.406 5.336 1.00 . A A . 92 LYS NZ 1 1
15 39344 1 1 92 LYS O O 7.858 7.915 8.704 1.00 . A A . 92 LYS O 1 1
15 39345 1 1 93 GLU C C 9.860 6.546 10.354 1.00 . A A . 93 GLU C 1 1
15 39346 1 1 93 GLU CA C 10.505 7.565 9.397 1.00 . A A . 93 GLU CA 1 1
15 39347 1 1 93 GLU CB C 11.997 7.761 9.731 1.00 . A A . 93 GLU CB 1 1
15 39348 1 1 93 GLU CD C 11.872 9.694 11.402 1.00 . A A . 93 GLU CD 1 1
15 39349 1 1 93 GLU CG C 12.298 8.256 11.148 1.00 . A A . 93 GLU CG 1 1
15 39350 1 1 93 GLU H H 10.252 9.664 9.650 1.00 . A A . 93 GLU H 1 1
15 39351 1 1 93 GLU HA H 10.441 7.156 8.396 1.00 . A A . 93 GLU HA 1 1
15 39352 1 1 93 GLU HB2 H 12.504 6.815 9.596 1.00 . A A . 93 GLU HB2 1 1
15 39353 1 1 93 GLU HB3 H 12.412 8.473 9.031 1.00 . A A . 93 GLU HB3 1 1
15 39354 1 1 93 GLU HG2 H 11.782 7.617 11.851 1.00 . A A . 93 GLU HG2 1 1
15 39355 1 1 93 GLU HG3 H 13.363 8.180 11.319 1.00 . A A . 93 GLU HG3 1 1
15 39356 1 1 93 GLU N N 9.788 8.846 9.373 1.00 . A A . 93 GLU N 1 1
15 39357 1 1 93 GLU O O 9.825 5.356 10.053 1.00 . A A . 93 GLU O 1 1
15 39358 1 1 93 GLU OE1 O 11.936 10.522 10.462 1.00 . A A . 93 GLU OE1 1 1
15 39359 1 1 93 GLU OE2 O 11.499 10.011 12.549 1.00 . A A . 93 GLU OE2 1 1
15 39360 1 1 94 GLU C C 7.402 5.479 11.797 1.00 . A A . 94 GLU C 1 1
15 39361 1 1 94 GLU CA C 8.648 6.109 12.437 1.00 . A A . 94 GLU CA 1 1
15 39362 1 1 94 GLU CB C 8.234 6.861 13.709 1.00 . A A . 94 GLU CB 1 1
15 39363 1 1 94 GLU CD C 6.880 6.805 15.862 1.00 . A A . 94 GLU CD 1 1
15 39364 1 1 94 GLU CG C 7.401 6.016 14.670 1.00 . A A . 94 GLU CG 1 1
15 39365 1 1 94 GLU H H 9.422 7.961 11.712 1.00 . A A . 94 GLU H 1 1
15 39366 1 1 94 GLU HA H 9.337 5.320 12.707 1.00 . A A . 94 GLU HA 1 1
15 39367 1 1 94 GLU HB2 H 9.125 7.190 14.227 1.00 . A A . 94 GLU HB2 1 1
15 39368 1 1 94 GLU HB3 H 7.653 7.728 13.427 1.00 . A A . 94 GLU HB3 1 1
15 39369 1 1 94 GLU HG2 H 6.555 5.613 14.128 1.00 . A A . 94 GLU HG2 1 1
15 39370 1 1 94 GLU HG3 H 8.009 5.197 15.030 1.00 . A A . 94 GLU HG3 1 1
15 39371 1 1 94 GLU N N 9.340 7.007 11.497 1.00 . A A . 94 GLU N 1 1
15 39372 1 1 94 GLU O O 7.293 4.255 11.685 1.00 . A A . 94 GLU O 1 1
15 39373 1 1 94 GLU OE1 O 7.633 6.996 16.840 1.00 . A A . 94 GLU OE1 1 1
15 39374 1 1 94 GLU OE2 O 5.707 7.234 15.833 1.00 . A A . 94 GLU OE2 1 1
15 39375 1 1 95 ALA C C 5.445 5.004 9.540 1.00 . A A . 95 ALA C 1 1
15 39376 1 1 95 ALA CA C 5.205 5.868 10.786 1.00 . A A . 95 ALA CA 1 1
15 39377 1 1 95 ALA CB C 4.323 7.064 10.443 1.00 . A A . 95 ALA CB 1 1
15 39378 1 1 95 ALA H H 6.616 7.291 11.479 1.00 . A A . 95 ALA H 1 1
15 39379 1 1 95 ALA HA H 4.686 5.274 11.527 1.00 . A A . 95 ALA HA 1 1
15 39380 1 1 95 ALA HB1 H 4.813 7.674 9.698 1.00 . A A . 95 ALA HB1 1 1
15 39381 1 1 95 ALA HB2 H 4.153 7.654 11.332 1.00 . A A . 95 ALA HB2 1 1
15 39382 1 1 95 ALA HB3 H 3.374 6.718 10.056 1.00 . A A . 95 ALA HB3 1 1
15 39383 1 1 95 ALA N N 6.461 6.327 11.383 1.00 . A A . 95 ALA N 1 1
15 39384 1 1 95 ALA O O 4.804 3.965 9.359 1.00 . A A . 95 ALA O 1 1
15 39385 1 1 96 PHE C C 7.364 3.372 7.705 1.00 . A A . 96 PHE C 1 1
15 39386 1 1 96 PHE CA C 6.676 4.726 7.445 1.00 . A A . 96 PHE CA 1 1
15 39387 1 1 96 PHE CB C 7.544 5.605 6.532 1.00 . A A . 96 PHE CB 1 1
15 39388 1 1 96 PHE CD1 C 6.522 5.582 4.228 1.00 . A A . 96 PHE CD1 1 1
15 39389 1 1 96 PHE CD2 C 8.544 4.359 4.572 1.00 . A A . 96 PHE CD2 1 1
15 39390 1 1 96 PHE CE1 C 6.506 5.191 2.900 1.00 . A A . 96 PHE CE1 1 1
15 39391 1 1 96 PHE CE2 C 8.532 3.967 3.243 1.00 . A A . 96 PHE CE2 1 1
15 39392 1 1 96 PHE CG C 7.538 5.171 5.083 1.00 . A A . 96 PHE CG 1 1
15 39393 1 1 96 PHE CZ C 7.512 4.385 2.408 1.00 . A A . 96 PHE CZ 1 1
15 39394 1 1 96 PHE H H 6.895 6.237 8.921 1.00 . A A . 96 PHE H 1 1
15 39395 1 1 96 PHE HA H 5.730 4.542 6.950 1.00 . A A . 96 PHE HA 1 1
15 39396 1 1 96 PHE HB2 H 7.182 6.623 6.577 1.00 . A A . 96 PHE HB2 1 1
15 39397 1 1 96 PHE HB3 H 8.566 5.580 6.885 1.00 . A A . 96 PHE HB3 1 1
15 39398 1 1 96 PHE HD1 H 5.732 6.214 4.610 1.00 . A A . 96 PHE HD1 1 1
15 39399 1 1 96 PHE HD2 H 9.343 4.030 5.220 1.00 . A A . 96 PHE HD2 1 1
15 39400 1 1 96 PHE HE1 H 5.707 5.518 2.249 1.00 . A A . 96 PHE HE1 1 1
15 39401 1 1 96 PHE HE2 H 9.319 3.334 2.859 1.00 . A A . 96 PHE HE2 1 1
15 39402 1 1 96 PHE HZ H 7.500 4.079 1.370 1.00 . A A . 96 PHE HZ 1 1
15 39403 1 1 96 PHE N N 6.386 5.428 8.698 1.00 . A A . 96 PHE N 1 1
15 39404 1 1 96 PHE O O 7.057 2.379 7.045 1.00 . A A . 96 PHE O 1 1
15 39405 1 1 97 ASP C C 7.958 1.069 9.579 1.00 . A A . 97 ASP C 1 1
15 39406 1 1 97 ASP CA C 8.969 2.083 9.034 1.00 . A A . 97 ASP CA 1 1
15 39407 1 1 97 ASP CB C 10.048 2.341 10.092 1.00 . A A . 97 ASP CB 1 1
15 39408 1 1 97 ASP CG C 10.966 1.142 10.294 1.00 . A A . 97 ASP CG 1 1
15 39409 1 1 97 ASP H H 8.525 4.162 9.141 1.00 . A A . 97 ASP H 1 1
15 39410 1 1 97 ASP HA H 9.432 1.681 8.143 1.00 . A A . 97 ASP HA 1 1
15 39411 1 1 97 ASP HB2 H 10.643 3.185 9.789 1.00 . A A . 97 ASP HB2 1 1
15 39412 1 1 97 ASP HB3 H 9.570 2.570 11.034 1.00 . A A . 97 ASP HB3 1 1
15 39413 1 1 97 ASP N N 8.291 3.334 8.667 1.00 . A A . 97 ASP N 1 1
15 39414 1 1 97 ASP O O 7.871 -0.061 9.102 1.00 . A A . 97 ASP O 1 1
15 39415 1 1 97 ASP OD1 O 11.898 0.954 9.480 1.00 . A A . 97 ASP OD1 1 1
15 39416 1 1 97 ASP OD2 O 10.758 0.374 11.259 1.00 . A A . 97 ASP OD2 1 1
15 39417 1 1 98 ALA C C 5.168 0.078 10.238 1.00 . A A . 98 ALA C 1 1
15 39418 1 1 98 ALA CA C 6.195 0.661 11.233 1.00 . A A . 98 ALA CA 1 1
15 39419 1 1 98 ALA CB C 5.500 1.471 12.319 1.00 . A A . 98 ALA CB 1 1
15 39420 1 1 98 ALA H H 7.321 2.426 10.902 1.00 . A A . 98 ALA H 1 1
15 39421 1 1 98 ALA HA H 6.715 -0.157 11.713 1.00 . A A . 98 ALA HA 1 1
15 39422 1 1 98 ALA HB1 H 4.836 0.831 12.882 1.00 . A A . 98 ALA HB1 1 1
15 39423 1 1 98 ALA HB2 H 4.934 2.270 11.864 1.00 . A A . 98 ALA HB2 1 1
15 39424 1 1 98 ALA HB3 H 6.246 1.891 12.979 1.00 . A A . 98 ALA HB3 1 1
15 39425 1 1 98 ALA N N 7.196 1.503 10.580 1.00 . A A . 98 ALA N 1 1
15 39426 1 1 98 ALA O O 4.954 -1.139 10.196 1.00 . A A . 98 ALA O 1 1
15 39427 1 1 99 ILE C C 4.168 -0.514 7.445 1.00 . A A . 99 ILE C 1 1
15 39428 1 1 99 ILE CA C 3.546 0.471 8.453 1.00 . A A . 99 ILE CA 1 1
15 39429 1 1 99 ILE CB C 2.864 1.641 7.691 1.00 . A A . 99 ILE CB 1 1
15 39430 1 1 99 ILE CD1 C 0.930 2.191 6.098 1.00 . A A . 99 ILE CD1 1 1
15 39431 1 1 99 ILE CG1 C 1.697 1.112 6.837 1.00 . A A . 99 ILE CG1 1 1
15 39432 1 1 99 ILE CG2 C 3.869 2.395 6.822 1.00 . A A . 99 ILE CG2 1 1
15 39433 1 1 99 ILE H H 4.756 1.895 9.481 1.00 . A A . 99 ILE H 1 1
15 39434 1 1 99 ILE HA H 2.778 -0.052 9.012 1.00 . A A . 99 ILE HA 1 1
15 39435 1 1 99 ILE HB H 2.474 2.333 8.425 1.00 . A A . 99 ILE HB 1 1
15 39436 1 1 99 ILE HD11 H 0.128 1.740 5.534 1.00 . A A . 99 ILE HD11 1 1
15 39437 1 1 99 ILE HD12 H 1.595 2.713 5.424 1.00 . A A . 99 ILE HD12 1 1
15 39438 1 1 99 ILE HD13 H 0.518 2.891 6.810 1.00 . A A . 99 ILE HD13 1 1
15 39439 1 1 99 ILE HG12 H 2.082 0.420 6.099 1.00 . A A . 99 ILE HG12 1 1
15 39440 1 1 99 ILE HG13 H 0.999 0.591 7.478 1.00 . A A . 99 ILE HG13 1 1
15 39441 1 1 99 ILE HG21 H 3.383 3.243 6.361 1.00 . A A . 99 ILE HG21 1 1
15 39442 1 1 99 ILE HG22 H 4.252 1.739 6.054 1.00 . A A . 99 ILE HG22 1 1
15 39443 1 1 99 ILE HG23 H 4.688 2.742 7.437 1.00 . A A . 99 ILE HG23 1 1
15 39444 1 1 99 ILE N N 4.544 0.938 9.426 1.00 . A A . 99 ILE N 1 1
15 39445 1 1 99 ILE O O 3.554 -1.519 7.086 1.00 . A A . 99 ILE O 1 1
15 39446 1 1 100 CYS C C 6.551 -2.412 6.821 1.00 . A A . 100 CYS C 1 1
15 39447 1 1 100 CYS CA C 6.124 -1.129 6.100 1.00 . A A . 100 CYS CA 1 1
15 39448 1 1 100 CYS CB C 7.357 -0.432 5.507 1.00 . A A . 100 CYS CB 1 1
15 39449 1 1 100 CYS H H 5.831 0.601 7.304 1.00 . A A . 100 CYS H 1 1
15 39450 1 1 100 CYS HA H 5.453 -1.394 5.295 1.00 . A A . 100 CYS HA 1 1
15 39451 1 1 100 CYS HB2 H 7.969 -0.051 6.311 1.00 . A A . 100 CYS HB2 1 1
15 39452 1 1 100 CYS HB3 H 7.930 -1.150 4.937 1.00 . A A . 100 CYS HB3 1 1
15 39453 1 1 100 CYS HG H 6.850 2.043 5.156 1.00 . A A . 100 CYS HG 1 1
15 39454 1 1 100 CYS N N 5.399 -0.230 7.008 1.00 . A A . 100 CYS N 1 1
15 39455 1 1 100 CYS O O 6.641 -3.472 6.215 1.00 . A A . 100 CYS O 1 1
15 39456 1 1 100 CYS SG S 6.974 0.955 4.410 1.00 . A A . 100 CYS SG 1 1
15 39457 1 1 101 GLN C C 6.040 -4.494 8.998 1.00 . A A . 101 GLN C 1 1
15 39458 1 1 101 GLN CA C 7.184 -3.465 8.937 1.00 . A A . 101 GLN CA 1 1
15 39459 1 1 101 GLN CB C 7.556 -2.991 10.350 1.00 . A A . 101 GLN CB 1 1
15 39460 1 1 101 GLN CD C 8.470 -3.547 12.640 1.00 . A A . 101 GLN CD 1 1
15 39461 1 1 101 GLN CG C 8.132 -4.075 11.254 1.00 . A A . 101 GLN CG 1 1
15 39462 1 1 101 GLN H H 6.729 -1.429 8.547 1.00 . A A . 101 GLN H 1 1
15 39463 1 1 101 GLN HA H 8.047 -3.927 8.478 1.00 . A A . 101 GLN HA 1 1
15 39464 1 1 101 GLN HB2 H 8.291 -2.201 10.265 1.00 . A A . 101 GLN HB2 1 1
15 39465 1 1 101 GLN HB3 H 6.671 -2.589 10.825 1.00 . A A . 101 GLN HB3 1 1
15 39466 1 1 101 GLN HE21 H 10.269 -2.997 12.032 1.00 . A A . 101 GLN HE21 1 1
15 39467 1 1 101 GLN HE22 H 9.893 -2.658 13.681 1.00 . A A . 101 GLN HE22 1 1
15 39468 1 1 101 GLN HG2 H 7.405 -4.870 11.352 1.00 . A A . 101 GLN HG2 1 1
15 39469 1 1 101 GLN HG3 H 9.031 -4.467 10.801 1.00 . A A . 101 GLN HG3 1 1
15 39470 1 1 101 GLN N N 6.800 -2.308 8.120 1.00 . A A . 101 GLN N 1 1
15 39471 1 1 101 GLN NE2 N 9.665 -3.023 12.802 1.00 . A A . 101 GLN NE2 1 1
15 39472 1 1 101 GLN O O 6.270 -5.699 9.118 1.00 . A A . 101 GLN O 1 1
15 39473 1 1 101 GLN OE1 O 7.655 -3.589 13.553 1.00 . A A . 101 GLN OE1 1 1
15 39474 1 1 102 LEU C C 3.391 -5.536 7.523 1.00 . A A . 102 LEU C 1 1
15 39475 1 1 102 LEU CA C 3.620 -4.872 8.900 1.00 . A A . 102 LEU CA 1 1
15 39476 1 1 102 LEU CB C 2.372 -4.062 9.287 1.00 . A A . 102 LEU CB 1 1
15 39477 1 1 102 LEU CD1 C 1.176 -2.529 10.894 1.00 . A A . 102 LEU CD1 1 1
15 39478 1 1 102 LEU CD2 C 2.647 -4.367 11.777 1.00 . A A . 102 LEU CD2 1 1
15 39479 1 1 102 LEU CG C 2.439 -3.354 10.652 1.00 . A A . 102 LEU CG 1 1
15 39480 1 1 102 LEU H H 4.684 -3.025 8.881 1.00 . A A . 102 LEU H 1 1
15 39481 1 1 102 LEU HA H 3.771 -5.649 9.636 1.00 . A A . 102 LEU HA 1 1
15 39482 1 1 102 LEU HB2 H 2.204 -3.312 8.523 1.00 . A A . 102 LEU HB2 1 1
15 39483 1 1 102 LEU HB3 H 1.523 -4.732 9.297 1.00 . A A . 102 LEU HB3 1 1
15 39484 1 1 102 LEU HD11 H 0.316 -3.182 10.935 1.00 . A A . 102 LEU HD11 1 1
15 39485 1 1 102 LEU HD12 H 1.049 -1.820 10.090 1.00 . A A . 102 LEU HD12 1 1
15 39486 1 1 102 LEU HD13 H 1.266 -1.995 11.831 1.00 . A A . 102 LEU HD13 1 1
15 39487 1 1 102 LEU HD21 H 2.698 -3.849 12.724 1.00 . A A . 102 LEU HD21 1 1
15 39488 1 1 102 LEU HD22 H 3.569 -4.905 11.613 1.00 . A A . 102 LEU HD22 1 1
15 39489 1 1 102 LEU HD23 H 1.822 -5.065 11.792 1.00 . A A . 102 LEU HD23 1 1
15 39490 1 1 102 LEU HG H 3.281 -2.675 10.654 1.00 . A A . 102 LEU HG 1 1
15 39491 1 1 102 LEU N N 4.805 -4.003 8.912 1.00 . A A . 102 LEU N 1 1
15 39492 1 1 102 LEU O O 2.674 -6.535 7.423 1.00 . A A . 102 LEU O 1 1
15 39493 1 1 103 VAL C C 4.947 -6.083 4.404 1.00 . A A . 103 VAL C 1 1
15 39494 1 1 103 VAL CA C 3.726 -5.421 5.086 1.00 . A A . 103 VAL CA 1 1
15 39495 1 1 103 VAL CB C 3.273 -4.214 4.218 1.00 . A A . 103 VAL CB 1 1
15 39496 1 1 103 VAL CG1 C 2.876 -4.663 2.812 1.00 . A A . 103 VAL CG1 1 1
15 39497 1 1 103 VAL CG2 C 2.129 -3.453 4.889 1.00 . A A . 103 VAL CG2 1 1
15 39498 1 1 103 VAL H H 4.650 -4.267 6.624 1.00 . A A . 103 VAL H 1 1
15 39499 1 1 103 VAL HA H 2.915 -6.137 5.112 1.00 . A A . 103 VAL HA 1 1
15 39500 1 1 103 VAL HB H 4.114 -3.537 4.122 1.00 . A A . 103 VAL HB 1 1
15 39501 1 1 103 VAL HG11 H 2.568 -3.805 2.231 1.00 . A A . 103 VAL HG11 1 1
15 39502 1 1 103 VAL HG12 H 2.057 -5.366 2.873 1.00 . A A . 103 VAL HG12 1 1
15 39503 1 1 103 VAL HG13 H 3.720 -5.137 2.331 1.00 . A A . 103 VAL HG13 1 1
15 39504 1 1 103 VAL HG21 H 1.271 -4.102 4.987 1.00 . A A . 103 VAL HG21 1 1
15 39505 1 1 103 VAL HG22 H 1.864 -2.593 4.289 1.00 . A A . 103 VAL HG22 1 1
15 39506 1 1 103 VAL HG23 H 2.443 -3.121 5.870 1.00 . A A . 103 VAL HG23 1 1
15 39507 1 1 103 VAL N N 4.002 -4.986 6.471 1.00 . A A . 103 VAL N 1 1
15 39508 1 1 103 VAL O O 4.860 -7.202 3.889 1.00 . A A . 103 VAL O 1 1
15 39509 1 1 104 ALA C C 7.732 -7.212 3.965 1.00 . A A . 104 ALA C 1 1
15 39510 1 1 104 ALA CA C 7.274 -5.778 3.654 1.00 . A A . 104 ALA CA 1 1
15 39511 1 1 104 ALA CB C 8.404 -4.796 3.941 1.00 . A A . 104 ALA CB 1 1
15 39512 1 1 104 ALA H H 6.096 -4.538 4.900 1.00 . A A . 104 ALA H 1 1
15 39513 1 1 104 ALA HA H 7.047 -5.710 2.599 1.00 . A A . 104 ALA HA 1 1
15 39514 1 1 104 ALA HB1 H 8.667 -4.844 4.988 1.00 . A A . 104 ALA HB1 1 1
15 39515 1 1 104 ALA HB2 H 8.082 -3.793 3.697 1.00 . A A . 104 ALA HB2 1 1
15 39516 1 1 104 ALA HB3 H 9.267 -5.051 3.342 1.00 . A A . 104 ALA HB3 1 1
15 39517 1 1 104 ALA N N 6.070 -5.370 4.391 1.00 . A A . 104 ALA N 1 1
15 39518 1 1 104 ALA O O 8.177 -7.515 5.074 1.00 . A A . 104 ALA O 1 1
15 39519 1 1 105 GLY C C 7.218 -10.416 3.830 1.00 . A A . 105 GLY C 1 1
15 39520 1 1 105 GLY CA C 8.136 -9.448 3.087 1.00 . A A . 105 GLY CA 1 1
15 39521 1 1 105 GLY H H 7.169 -7.814 2.143 1.00 . A A . 105 GLY H 1 1
15 39522 1 1 105 GLY HA2 H 8.301 -9.834 2.092 1.00 . A A . 105 GLY HA2 1 1
15 39523 1 1 105 GLY HA3 H 9.087 -9.410 3.599 1.00 . A A . 105 GLY HA3 1 1
15 39524 1 1 105 GLY N N 7.614 -8.090 2.969 1.00 . A A . 105 GLY N 1 1
15 39525 1 1 105 GLY O O 7.527 -11.602 3.934 1.00 . A A . 105 GLY O 1 1
15 39526 1 1 106 LYS C C 4.433 -11.794 4.201 1.00 . A A . 106 LYS C 1 1
15 39527 1 1 106 LYS CA C 5.160 -10.778 5.100 1.00 . A A . 106 LYS CA 1 1
15 39528 1 1 106 LYS CB C 4.114 -9.926 5.828 1.00 . A A . 106 LYS CB 1 1
15 39529 1 1 106 LYS CD C 2.013 -9.945 7.240 1.00 . A A . 106 LYS CD 1 1
15 39530 1 1 106 LYS CE C 1.050 -9.589 6.115 1.00 . A A . 106 LYS CE 1 1
15 39531 1 1 106 LYS CG C 3.201 -10.750 6.731 1.00 . A A . 106 LYS CG 1 1
15 39532 1 1 106 LYS H H 5.879 -8.977 4.214 1.00 . A A . 106 LYS H 1 1
15 39533 1 1 106 LYS HA H 5.739 -11.318 5.836 1.00 . A A . 106 LYS HA 1 1
15 39534 1 1 106 LYS HB2 H 4.622 -9.190 6.435 1.00 . A A . 106 LYS HB2 1 1
15 39535 1 1 106 LYS HB3 H 3.502 -9.418 5.096 1.00 . A A . 106 LYS HB3 1 1
15 39536 1 1 106 LYS HD2 H 1.484 -10.532 7.978 1.00 . A A . 106 LYS HD2 1 1
15 39537 1 1 106 LYS HD3 H 2.374 -9.034 7.695 1.00 . A A . 106 LYS HD3 1 1
15 39538 1 1 106 LYS HE2 H 0.232 -9.020 6.527 1.00 . A A . 106 LYS HE2 1 1
15 39539 1 1 106 LYS HE3 H 1.573 -8.987 5.384 1.00 . A A . 106 LYS HE3 1 1
15 39540 1 1 106 LYS HG2 H 2.834 -11.599 6.174 1.00 . A A . 106 LYS HG2 1 1
15 39541 1 1 106 LYS HG3 H 3.776 -11.100 7.575 1.00 . A A . 106 LYS HG3 1 1
15 39542 1 1 106 LYS HZ1 H 1.256 -11.322 4.963 1.00 . A A . 106 LYS HZ1 1 1
15 39543 1 1 106 LYS HZ2 H -0.214 -10.519 4.737 1.00 . A A . 106 LYS HZ2 1 1
15 39544 1 1 106 LYS HZ3 H 0.049 -11.418 6.141 1.00 . A A . 106 LYS HZ3 1 1
15 39545 1 1 106 LYS N N 6.088 -9.927 4.340 1.00 . A A . 106 LYS N 1 1
15 39546 1 1 106 LYS NZ N 0.500 -10.796 5.443 1.00 . A A . 106 LYS NZ 1 1
15 39547 1 1 106 LYS O O 4.025 -12.854 4.670 1.00 . A A . 106 LYS O 1 1
15 39548 1 1 107 GLU C C 2.032 -12.277 2.150 1.00 . A A . 107 GLU C 1 1
15 39549 1 1 107 GLU CA C 3.559 -12.255 1.917 1.00 . A A . 107 GLU CA 1 1
15 39550 1 1 107 GLU CB C 4.123 -13.700 1.860 1.00 . A A . 107 GLU CB 1 1
15 39551 1 1 107 GLU CD C 3.908 -16.132 2.582 1.00 . A A . 107 GLU CD 1 1
15 39552 1 1 107 GLU CG C 3.296 -14.741 2.619 1.00 . A A . 107 GLU CG 1 1
15 39553 1 1 107 GLU H H 4.620 -10.566 2.649 1.00 . A A . 107 GLU H 1 1
15 39554 1 1 107 GLU HA H 3.738 -11.784 0.959 1.00 . A A . 107 GLU HA 1 1
15 39555 1 1 107 GLU HB2 H 4.180 -14.010 0.826 1.00 . A A . 107 GLU HB2 1 1
15 39556 1 1 107 GLU HB3 H 5.123 -13.696 2.274 1.00 . A A . 107 GLU HB3 1 1
15 39557 1 1 107 GLU HG2 H 3.209 -14.430 3.650 1.00 . A A . 107 GLU HG2 1 1
15 39558 1 1 107 GLU HG3 H 2.308 -14.786 2.180 1.00 . A A . 107 GLU HG3 1 1
15 39559 1 1 107 GLU N N 4.260 -11.430 2.927 1.00 . A A . 107 GLU N 1 1
15 39560 1 1 107 GLU O O 1.557 -12.034 3.268 1.00 . A A . 107 GLU O 1 1
15 39561 1 1 107 GLU OE1 O 4.806 -16.413 3.403 1.00 . A A . 107 GLU OE1 1 1
15 39562 1 1 107 GLU OE2 O 3.491 -16.954 1.736 1.00 . A A . 107 GLU OE2 1 1
15 39563 1 1 108 PRO C C -0.587 -14.042 1.845 1.00 . A A . 108 PRO C 1 1
15 39564 1 1 108 PRO CA C -0.218 -12.701 1.193 1.00 . A A . 108 PRO CA 1 1
15 39565 1 1 108 PRO CB C -0.715 -12.656 -0.269 1.00 . A A . 108 PRO CB 1 1
15 39566 1 1 108 PRO CD C 1.687 -12.672 -0.311 1.00 . A A . 108 PRO CD 1 1
15 39567 1 1 108 PRO CG C 0.471 -12.251 -1.090 1.00 . A A . 108 PRO CG 1 1
15 39568 1 1 108 PRO HA H -0.665 -11.892 1.757 1.00 . A A . 108 PRO HA 1 1
15 39569 1 1 108 PRO HB2 H -1.080 -13.631 -0.564 1.00 . A A . 108 PRO HB2 1 1
15 39570 1 1 108 PRO HB3 H -1.515 -11.933 -0.357 1.00 . A A . 108 PRO HB3 1 1
15 39571 1 1 108 PRO HD2 H 1.949 -13.697 -0.534 1.00 . A A . 108 PRO HD2 1 1
15 39572 1 1 108 PRO HD3 H 2.518 -12.013 -0.518 1.00 . A A . 108 PRO HD3 1 1
15 39573 1 1 108 PRO HG2 H 0.447 -12.752 -2.047 1.00 . A A . 108 PRO HG2 1 1
15 39574 1 1 108 PRO HG3 H 0.469 -11.178 -1.230 1.00 . A A . 108 PRO HG3 1 1
15 39575 1 1 108 PRO N N 1.239 -12.535 1.082 1.00 . A A . 108 PRO N 1 1
15 39576 1 1 108 PRO O O -0.357 -15.105 1.260 1.00 . A A . 108 PRO O 1 1
15 39577 1 1 109 ALA C C -2.275 -14.964 5.080 1.00 . A A . 109 ALA C 1 1
15 39578 1 1 109 ALA CA C -1.444 -15.214 3.810 1.00 . A A . 109 ALA CA 1 1
15 39579 1 1 109 ALA CB C -0.137 -15.907 4.192 1.00 . A A . 109 ALA CB 1 1
15 39580 1 1 109 ALA H H -1.420 -13.118 3.409 1.00 . A A . 109 ALA H 1 1
15 39581 1 1 109 ALA HA H -1.995 -15.884 3.165 1.00 . A A . 109 ALA HA 1 1
15 39582 1 1 109 ALA HB1 H 0.440 -15.261 4.840 1.00 . A A . 109 ALA HB1 1 1
15 39583 1 1 109 ALA HB2 H 0.431 -16.120 3.299 1.00 . A A . 109 ALA HB2 1 1
15 39584 1 1 109 ALA HB3 H -0.355 -16.831 4.708 1.00 . A A . 109 ALA HB3 1 1
15 39585 1 1 109 ALA N N -1.161 -13.990 3.044 1.00 . A A . 109 ALA N 1 1
15 39586 1 1 109 ALA O O -3.023 -15.848 5.509 1.00 . A A . 109 ALA O 1 1
15 39587 1 1 110 ASN C C -2.006 -14.352 8.076 1.00 . A A . 110 ASN C 1 1
15 39588 1 1 110 ASN CA C -2.716 -13.487 7.004 1.00 . A A . 110 ASN CA 1 1
15 39589 1 1 110 ASN CB C -4.242 -13.720 6.984 1.00 . A A . 110 ASN CB 1 1
15 39590 1 1 110 ASN CG C -4.925 -13.433 8.312 1.00 . A A . 110 ASN CG 1 1
15 39591 1 1 110 ASN H H -1.684 -13.052 5.195 1.00 . A A . 110 ASN H 1 1
15 39592 1 1 110 ASN HA H -2.521 -12.445 7.224 1.00 . A A . 110 ASN HA 1 1
15 39593 1 1 110 ASN HB2 H -4.684 -13.077 6.237 1.00 . A A . 110 ASN HB2 1 1
15 39594 1 1 110 ASN HB3 H -4.435 -14.751 6.718 1.00 . A A . 110 ASN HB3 1 1
15 39595 1 1 110 ASN HD21 H -4.734 -15.325 8.859 1.00 . A A . 110 ASN HD21 1 1
15 39596 1 1 110 ASN HD22 H -5.512 -14.285 9.995 1.00 . A A . 110 ASN HD22 1 1
15 39597 1 1 110 ASN N N -2.148 -13.768 5.671 1.00 . A A . 110 ASN N 1 1
15 39598 1 1 110 ASN ND2 N -5.069 -14.449 9.137 1.00 . A A . 110 ASN ND2 1 1
15 39599 1 1 110 ASN O O -1.170 -15.192 7.742 1.00 . A A . 110 ASN O 1 1
15 39600 1 1 110 ASN OD1 O -5.327 -12.307 8.593 1.00 . A A . 110 ASN OD1 1 1
15 39601 1 1 111 VAL C C -1.929 -16.427 10.307 1.00 . A A . 111 VAL C 1 1
15 39602 1 1 111 VAL CA C -1.665 -14.908 10.437 1.00 . A A . 111 VAL CA 1 1
15 39603 1 1 111 VAL CB C -2.097 -14.398 11.846 1.00 . A A . 111 VAL CB 1 1
15 39604 1 1 111 VAL CG1 C -3.618 -14.393 12.000 1.00 . A A . 111 VAL CG1 1 1
15 39605 1 1 111 VAL CG2 C -1.440 -15.224 12.955 1.00 . A A . 111 VAL CG2 1 1
15 39606 1 1 111 VAL H H -2.939 -13.423 9.591 1.00 . A A . 111 VAL H 1 1
15 39607 1 1 111 VAL HA H -0.597 -14.749 10.351 1.00 . A A . 111 VAL HA 1 1
15 39608 1 1 111 VAL HB H -1.754 -13.375 11.947 1.00 . A A . 111 VAL HB 1 1
15 39609 1 1 111 VAL HG11 H -4.054 -13.752 11.248 1.00 . A A . 111 VAL HG11 1 1
15 39610 1 1 111 VAL HG12 H -3.881 -14.024 12.982 1.00 . A A . 111 VAL HG12 1 1
15 39611 1 1 111 VAL HG13 H -3.999 -15.397 11.879 1.00 . A A . 111 VAL HG13 1 1
15 39612 1 1 111 VAL HG21 H -0.366 -15.175 12.852 1.00 . A A . 111 VAL HG21 1 1
15 39613 1 1 111 VAL HG22 H -1.761 -16.253 12.880 1.00 . A A . 111 VAL HG22 1 1
15 39614 1 1 111 VAL HG23 H -1.726 -14.828 13.920 1.00 . A A . 111 VAL HG23 1 1
15 39615 1 1 111 VAL N N -2.302 -14.132 9.358 1.00 . A A . 111 VAL N 1 1
15 39616 1 1 111 VAL O O -2.907 -16.964 10.833 1.00 . A A . 111 VAL O 1 1
15 39617 1 1 112 GLY C C -0.263 -19.275 10.477 1.00 . A A . 112 GLY C 1 1
15 39618 1 1 112 GLY CA C -1.136 -18.563 9.448 1.00 . A A . 112 GLY CA 1 1
15 39619 1 1 112 GLY H H -0.385 -16.613 9.050 1.00 . A A . 112 GLY H 1 1
15 39620 1 1 112 GLY HA2 H -2.162 -18.876 9.582 1.00 . A A . 112 GLY HA2 1 1
15 39621 1 1 112 GLY HA3 H -0.809 -18.852 8.461 1.00 . A A . 112 GLY HA3 1 1
15 39622 1 1 112 GLY N N -1.063 -17.108 9.560 1.00 . A A . 112 GLY N 1 1
15 39623 1 1 112 GLY O O -0.603 -20.363 10.949 1.00 . A A . 112 GLY O 1 1
15 39624 1 1 113 VAL C C 1.258 -19.089 13.236 1.00 . A A . 113 VAL C 1 1
15 39625 1 1 113 VAL CA C 1.797 -19.222 11.801 1.00 . A A . 113 VAL CA 1 1
15 39626 1 1 113 VAL CB C 3.185 -18.534 11.707 1.00 . A A . 113 VAL CB 1 1
15 39627 1 1 113 VAL CG1 C 4.174 -19.146 12.703 1.00 . A A . 113 VAL CG1 1 1
15 39628 1 1 113 VAL CG2 C 3.728 -18.618 10.280 1.00 . A A . 113 VAL CG2 1 1
15 39629 1 1 113 VAL H H 1.079 -17.802 10.400 1.00 . A A . 113 VAL H 1 1
15 39630 1 1 113 VAL HA H 1.925 -20.273 11.572 1.00 . A A . 113 VAL HA 1 1
15 39631 1 1 113 VAL HB H 3.063 -17.489 11.959 1.00 . A A . 113 VAL HB 1 1
15 39632 1 1 113 VAL HG11 H 5.137 -18.666 12.600 1.00 . A A . 113 VAL HG11 1 1
15 39633 1 1 113 VAL HG12 H 4.277 -20.204 12.506 1.00 . A A . 113 VAL HG12 1 1
15 39634 1 1 113 VAL HG13 H 3.807 -19.003 13.709 1.00 . A A . 113 VAL HG13 1 1
15 39635 1 1 113 VAL HG21 H 4.682 -18.112 10.224 1.00 . A A . 113 VAL HG21 1 1
15 39636 1 1 113 VAL HG22 H 3.033 -18.147 9.600 1.00 . A A . 113 VAL HG22 1 1
15 39637 1 1 113 VAL HG23 H 3.855 -19.655 10.001 1.00 . A A . 113 VAL HG23 1 1
15 39638 1 1 113 VAL N N 0.864 -18.659 10.820 1.00 . A A . 113 VAL N 1 1
15 39639 1 1 113 VAL O O 0.748 -18.037 13.607 1.00 . A A . 113 VAL O 1 1
15 39640 1 1 114 THR C C -0.541 -19.929 15.663 1.00 . A A . 114 THR C 1 1
15 39641 1 1 114 THR CA C 0.948 -20.278 15.435 1.00 . A A . 114 THR CA 1 1
15 39642 1 1 114 THR CB C 1.848 -19.495 16.449 1.00 . A A . 114 THR CB 1 1
15 39643 1 1 114 THR CG2 C 1.835 -17.982 16.237 1.00 . A A . 114 THR CG2 1 1
15 39644 1 1 114 THR H H 1.836 -20.960 13.625 1.00 . A A . 114 THR H 1 1
15 39645 1 1 114 THR HA H 1.055 -21.327 15.685 1.00 . A A . 114 THR HA 1 1
15 39646 1 1 114 THR HB H 2.867 -19.847 16.338 1.00 . A A . 114 THR HB 1 1
15 39647 1 1 114 THR HG1 H 1.891 -20.544 18.124 1.00 . A A . 114 THR HG1 1 1
15 39648 1 1 114 THR HG21 H 0.825 -17.611 16.345 1.00 . A A . 114 THR HG21 1 1
15 39649 1 1 114 THR HG22 H 2.199 -17.751 15.246 1.00 . A A . 114 THR HG22 1 1
15 39650 1 1 114 THR HG23 H 2.470 -17.510 16.973 1.00 . A A . 114 THR HG23 1 1
15 39651 1 1 114 THR N N 1.400 -20.172 14.020 1.00 . A A . 114 THR N 1 1
15 39652 1 1 114 THR O O -1.294 -20.761 16.175 1.00 . A A . 114 THR O 1 1
15 39653 1 1 114 THR OG1 O 1.415 -19.772 17.789 1.00 . A A . 114 THR OG1 1 1
15 39654 1 1 115 LYS C C -2.783 -18.022 16.919 1.00 . A A . 115 LYS C 1 1
15 39655 1 1 115 LYS CA C -2.358 -18.256 15.453 1.00 . A A . 115 LYS CA 1 1
15 39656 1 1 115 LYS CB C -3.305 -19.261 14.767 1.00 . A A . 115 LYS CB 1 1
15 39657 1 1 115 LYS CD C -5.652 -19.860 14.042 1.00 . A A . 115 LYS CD 1 1
15 39658 1 1 115 LYS CE C -7.132 -19.493 14.117 1.00 . A A . 115 LYS CE 1 1
15 39659 1 1 115 LYS CG C -4.780 -18.870 14.814 1.00 . A A . 115 LYS CG 1 1
15 39660 1 1 115 LYS H H -0.298 -18.060 15.001 1.00 . A A . 115 LYS H 1 1
15 39661 1 1 115 LYS HA H -2.434 -17.311 14.931 1.00 . A A . 115 LYS HA 1 1
15 39662 1 1 115 LYS HB2 H -3.013 -19.355 13.730 1.00 . A A . 115 LYS HB2 1 1
15 39663 1 1 115 LYS HB3 H -3.194 -20.225 15.246 1.00 . A A . 115 LYS HB3 1 1
15 39664 1 1 115 LYS HD2 H -5.346 -19.863 13.005 1.00 . A A . 115 LYS HD2 1 1
15 39665 1 1 115 LYS HD3 H -5.515 -20.847 14.461 1.00 . A A . 115 LYS HD3 1 1
15 39666 1 1 115 LYS HE2 H -7.452 -19.537 15.147 1.00 . A A . 115 LYS HE2 1 1
15 39667 1 1 115 LYS HE3 H -7.262 -18.486 13.744 1.00 . A A . 115 LYS HE3 1 1
15 39668 1 1 115 LYS HG2 H -5.103 -18.848 15.844 1.00 . A A . 115 LYS HG2 1 1
15 39669 1 1 115 LYS HG3 H -4.896 -17.886 14.378 1.00 . A A . 115 LYS HG3 1 1
15 39670 1 1 115 LYS HZ1 H -7.697 -20.380 12.314 1.00 . A A . 115 LYS HZ1 1 1
15 39671 1 1 115 LYS HZ2 H -8.978 -20.143 13.390 1.00 . A A . 115 LYS HZ2 1 1
15 39672 1 1 115 LYS HZ3 H -7.874 -21.393 13.658 1.00 . A A . 115 LYS HZ3 1 1
15 39673 1 1 115 LYS N N -0.955 -18.698 15.334 1.00 . A A . 115 LYS N 1 1
15 39674 1 1 115 LYS NZ N -7.978 -20.416 13.314 1.00 . A A . 115 LYS NZ 1 1
15 39675 1 1 115 LYS O O -3.689 -17.231 17.187 1.00 . A A . 115 LYS O 1 1
15 39676 1 1 116 ALA C C -2.356 -17.145 19.822 1.00 . A A . 116 ALA C 1 1
15 39677 1 1 116 ALA CA C -2.438 -18.587 19.293 1.00 . A A . 116 ALA CA 1 1
15 39678 1 1 116 ALA CB C -1.515 -19.494 20.101 1.00 . A A . 116 ALA CB 1 1
15 39679 1 1 116 ALA H H -1.379 -19.276 17.590 1.00 . A A . 116 ALA H 1 1
15 39680 1 1 116 ALA HA H -3.450 -18.946 19.425 1.00 . A A . 116 ALA HA 1 1
15 39681 1 1 116 ALA HB1 H -1.556 -20.498 19.701 1.00 . A A . 116 ALA HB1 1 1
15 39682 1 1 116 ALA HB2 H -1.832 -19.508 21.133 1.00 . A A . 116 ALA HB2 1 1
15 39683 1 1 116 ALA HB3 H -0.501 -19.125 20.041 1.00 . A A . 116 ALA HB3 1 1
15 39684 1 1 116 ALA N N -2.110 -18.689 17.862 1.00 . A A . 116 ALA N 1 1
15 39685 1 1 116 ALA O O -2.985 -16.807 20.827 1.00 . A A . 116 ALA O 1 1
15 39686 1 1 117 LYS C C -2.711 -14.081 19.208 1.00 . A A . 117 LYS C 1 1
15 39687 1 1 117 LYS CA C -1.441 -14.892 19.550 1.00 . A A . 117 LYS CA 1 1
15 39688 1 1 117 LYS CB C -0.187 -14.267 18.909 1.00 . A A . 117 LYS CB 1 1
15 39689 1 1 117 LYS CD C 1.205 -13.855 16.838 1.00 . A A . 117 LYS CD 1 1
15 39690 1 1 117 LYS CE C 1.363 -14.112 15.341 1.00 . A A . 117 LYS CE 1 1
15 39691 1 1 117 LYS CG C -0.069 -14.487 17.400 1.00 . A A . 117 LYS CG 1 1
15 39692 1 1 117 LYS H H -1.075 -16.628 18.380 1.00 . A A . 117 LYS H 1 1
15 39693 1 1 117 LYS HA H -1.316 -14.878 20.626 1.00 . A A . 117 LYS HA 1 1
15 39694 1 1 117 LYS HB2 H -0.196 -13.202 19.095 1.00 . A A . 117 LYS HB2 1 1
15 39695 1 1 117 LYS HB3 H 0.689 -14.694 19.380 1.00 . A A . 117 LYS HB3 1 1
15 39696 1 1 117 LYS HD2 H 1.169 -12.788 17.006 1.00 . A A . 117 LYS HD2 1 1
15 39697 1 1 117 LYS HD3 H 2.059 -14.270 17.356 1.00 . A A . 117 LYS HD3 1 1
15 39698 1 1 117 LYS HE2 H 1.412 -15.179 15.174 1.00 . A A . 117 LYS HE2 1 1
15 39699 1 1 117 LYS HE3 H 0.502 -13.709 14.825 1.00 . A A . 117 LYS HE3 1 1
15 39700 1 1 117 LYS HG2 H -0.050 -15.550 17.202 1.00 . A A . 117 LYS HG2 1 1
15 39701 1 1 117 LYS HG3 H -0.928 -14.045 16.913 1.00 . A A . 117 LYS HG3 1 1
15 39702 1 1 117 LYS HZ1 H 3.435 -13.819 15.306 1.00 . A A . 117 LYS HZ1 1 1
15 39703 1 1 117 LYS HZ2 H 2.543 -12.446 14.885 1.00 . A A . 117 LYS HZ2 1 1
15 39704 1 1 117 LYS HZ3 H 2.704 -13.718 13.783 1.00 . A A . 117 LYS HZ3 1 1
15 39705 1 1 117 LYS N N -1.574 -16.300 19.153 1.00 . A A . 117 LYS N 1 1
15 39706 1 1 117 LYS NZ N 2.596 -13.480 14.791 1.00 . A A . 117 LYS NZ 1 1
15 39707 1 1 117 LYS O O -2.786 -13.402 18.177 1.00 . A A . 117 LYS O 1 1
15 39708 1 1 118 THR C C -5.261 -12.433 20.962 1.00 . A A . 118 THR C 1 1
15 39709 1 1 118 THR CA C -5.006 -13.499 19.884 1.00 . A A . 118 THR CA 1 1
15 39710 1 1 118 THR CB C -6.188 -14.505 19.905 1.00 . A A . 118 THR CB 1 1
15 39711 1 1 118 THR CG2 C -6.041 -15.556 18.810 1.00 . A A . 118 THR CG2 1 1
15 39712 1 1 118 THR H H -3.591 -14.730 20.886 1.00 . A A . 118 THR H 1 1
15 39713 1 1 118 THR HA H -4.990 -13.018 18.916 1.00 . A A . 118 THR HA 1 1
15 39714 1 1 118 THR HB H -7.106 -13.960 19.734 1.00 . A A . 118 THR HB 1 1
15 39715 1 1 118 THR HG1 H -7.118 -15.607 21.260 1.00 . A A . 118 THR HG1 1 1
15 39716 1 1 118 THR HG21 H -6.014 -15.072 17.844 1.00 . A A . 118 THR HG21 1 1
15 39717 1 1 118 THR HG22 H -6.880 -16.236 18.848 1.00 . A A . 118 THR HG22 1 1
15 39718 1 1 118 THR HG23 H -5.124 -16.109 18.960 1.00 . A A . 118 THR HG23 1 1
15 39719 1 1 118 THR N N -3.716 -14.179 20.082 1.00 . A A . 118 THR N 1 1
15 39720 1 1 118 THR O O -4.500 -12.302 21.923 1.00 . A A . 118 THR O 1 1
15 39721 1 1 118 THR OG1 O -6.268 -15.157 21.183 1.00 . A A . 118 THR OG1 1 1
15 39722 1 1 119 GLY C C -6.360 -9.227 21.247 1.00 . A A . 119 GLY C 1 1
15 39723 1 1 119 GLY CA C -6.691 -10.627 21.755 1.00 . A A . 119 GLY CA 1 1
15 39724 1 1 119 GLY H H -6.921 -11.829 20.018 1.00 . A A . 119 GLY H 1 1
15 39725 1 1 119 GLY HA2 H -7.750 -10.682 21.961 1.00 . A A . 119 GLY HA2 1 1
15 39726 1 1 119 GLY HA3 H -6.152 -10.799 22.677 1.00 . A A . 119 GLY HA3 1 1
15 39727 1 1 119 GLY N N -6.345 -11.675 20.796 1.00 . A A . 119 GLY N 1 1
15 39728 1 1 119 GLY O O -7.244 -8.376 21.123 1.00 . A A . 119 GLY O 1 1
15 39729 1 1 120 GLY C C -4.391 -6.673 21.562 1.00 . A A . 120 GLY C 1 1
15 39730 1 1 120 GLY CA C -4.653 -7.687 20.452 1.00 . A A . 120 GLY CA 1 1
15 39731 1 1 120 GLY H H -4.419 -9.700 21.096 1.00 . A A . 120 GLY H 1 1
15 39732 1 1 120 GLY HA2 H -3.744 -7.821 19.885 1.00 . A A . 120 GLY HA2 1 1
15 39733 1 1 120 GLY HA3 H -5.416 -7.294 19.795 1.00 . A A . 120 GLY HA3 1 1
15 39734 1 1 120 GLY N N -5.083 -8.988 20.958 1.00 . A A . 120 GLY N 1 1
15 39735 1 1 120 GLY O O -4.585 -5.470 21.374 1.00 . A A . 120 GLY O 1 1
15 39736 1 1 121 ALA C C -2.296 -5.610 23.742 1.00 . A A . 121 ALA C 1 1
15 39737 1 1 121 ALA CA C -3.666 -6.291 23.868 1.00 . A A . 121 ALA CA 1 1
15 39738 1 1 121 ALA CB C -3.742 -7.096 25.159 1.00 . A A . 121 ALA CB 1 1
15 39739 1 1 121 ALA H H -3.787 -8.122 22.799 1.00 . A A . 121 ALA H 1 1
15 39740 1 1 121 ALA HA H -4.435 -5.528 23.903 1.00 . A A . 121 ALA HA 1 1
15 39741 1 1 121 ALA HB1 H -3.586 -6.441 26.006 1.00 . A A . 121 ALA HB1 1 1
15 39742 1 1 121 ALA HB2 H -2.980 -7.863 25.154 1.00 . A A . 121 ALA HB2 1 1
15 39743 1 1 121 ALA HB3 H -4.715 -7.559 25.238 1.00 . A A . 121 ALA HB3 1 1
15 39744 1 1 121 ALA N N -3.943 -7.157 22.718 1.00 . A A . 121 ALA N 1 1
15 39745 1 1 121 ALA O O -1.252 -6.249 23.895 1.00 . A A . 121 ALA O 1 1
15 39746 1 1 122 VAL C C -0.963 -2.387 24.314 1.00 . A A . 122 VAL C 1 1
15 39747 1 1 122 VAL CA C -1.066 -3.542 23.297 1.00 . A A . 122 VAL CA 1 1
15 39748 1 1 122 VAL CB C -0.935 -2.994 21.847 1.00 . A A . 122 VAL CB 1 1
15 39749 1 1 122 VAL CG1 C -2.165 -2.180 21.445 1.00 . A A . 122 VAL CG1 1 1
15 39750 1 1 122 VAL CG2 C 0.346 -2.172 21.684 1.00 . A A . 122 VAL CG2 1 1
15 39751 1 1 122 VAL H H -3.167 -3.847 23.369 1.00 . A A . 122 VAL H 1 1
15 39752 1 1 122 VAL HA H -0.237 -4.219 23.468 1.00 . A A . 122 VAL HA 1 1
15 39753 1 1 122 VAL HB H -0.872 -3.841 21.178 1.00 . A A . 122 VAL HB 1 1
15 39754 1 1 122 VAL HG11 H -3.051 -2.794 21.538 1.00 . A A . 122 VAL HG11 1 1
15 39755 1 1 122 VAL HG12 H -2.062 -1.850 20.421 1.00 . A A . 122 VAL HG12 1 1
15 39756 1 1 122 VAL HG13 H -2.256 -1.320 22.092 1.00 . A A . 122 VAL HG13 1 1
15 39757 1 1 122 VAL HG21 H 0.307 -1.306 22.331 1.00 . A A . 122 VAL HG21 1 1
15 39758 1 1 122 VAL HG22 H 0.440 -1.848 20.656 1.00 . A A . 122 VAL HG22 1 1
15 39759 1 1 122 VAL HG23 H 1.200 -2.777 21.948 1.00 . A A . 122 VAL HG23 1 1
15 39760 1 1 122 VAL N N -2.305 -4.308 23.464 1.00 . A A . 122 VAL N 1 1
15 39761 1 1 122 VAL O O -1.669 -1.382 24.214 1.00 . A A . 122 VAL O 1 1
15 39762 1 1 123 ASP C C 1.342 -0.618 25.863 1.00 . A A . 123 ASP C 1 1
15 39763 1 1 123 ASP CA C 0.165 -1.505 26.297 1.00 . A A . 123 ASP CA 1 1
15 39764 1 1 123 ASP CB C 0.450 -2.128 27.669 1.00 . A A . 123 ASP CB 1 1
15 39765 1 1 123 ASP CG C -0.787 -2.763 28.279 1.00 . A A . 123 ASP CG 1 1
15 39766 1 1 123 ASP H H 0.379 -3.407 25.386 1.00 . A A . 123 ASP H 1 1
15 39767 1 1 123 ASP HA H -0.722 -0.890 26.370 1.00 . A A . 123 ASP HA 1 1
15 39768 1 1 123 ASP HB2 H 1.210 -2.888 27.561 1.00 . A A . 123 ASP HB2 1 1
15 39769 1 1 123 ASP HB3 H 0.809 -1.360 28.341 1.00 . A A . 123 ASP HB3 1 1
15 39770 1 1 123 ASP N N -0.096 -2.555 25.308 1.00 . A A . 123 ASP N 1 1
15 39771 1 1 123 ASP O O 2.329 -1.101 25.307 1.00 . A A . 123 ASP O 1 1
15 39772 1 1 123 ASP OD1 O -1.071 -3.940 27.987 1.00 . A A . 123 ASP OD1 1 1
15 39773 1 1 123 ASP OD2 O -1.489 -2.078 29.053 1.00 . A A . 123 ASP OD2 1 1
15 39774 1 1 124 ARG C C 2.935 2.246 27.010 1.00 . A A . 124 ARG C 1 1
15 39775 1 1 124 ARG CA C 2.277 1.640 25.759 1.00 . A A . 124 ARG CA 1 1
15 39776 1 1 124 ARG CB C 1.692 2.755 24.874 1.00 . A A . 124 ARG CB 1 1
15 39777 1 1 124 ARG CD C 2.107 4.865 23.533 1.00 . A A . 124 ARG CD 1 1
15 39778 1 1 124 ARG CG C 2.737 3.736 24.344 1.00 . A A . 124 ARG CG 1 1
15 39779 1 1 124 ARG CZ C 1.267 4.915 21.231 1.00 . A A . 124 ARG CZ 1 1
15 39780 1 1 124 ARG H H 0.418 1.006 26.562 1.00 . A A . 124 ARG H 1 1
15 39781 1 1 124 ARG HA H 3.032 1.110 25.195 1.00 . A A . 124 ARG HA 1 1
15 39782 1 1 124 ARG HB2 H 1.195 2.302 24.028 1.00 . A A . 124 ARG HB2 1 1
15 39783 1 1 124 ARG HB3 H 0.965 3.311 25.450 1.00 . A A . 124 ARG HB3 1 1
15 39784 1 1 124 ARG HD2 H 1.471 5.449 24.183 1.00 . A A . 124 ARG HD2 1 1
15 39785 1 1 124 ARG HD3 H 2.895 5.494 23.145 1.00 . A A . 124 ARG HD3 1 1
15 39786 1 1 124 ARG HE H 0.753 3.575 22.573 1.00 . A A . 124 ARG HE 1 1
15 39787 1 1 124 ARG HG2 H 3.271 4.166 25.179 1.00 . A A . 124 ARG HG2 1 1
15 39788 1 1 124 ARG HG3 H 3.432 3.198 23.714 1.00 . A A . 124 ARG HG3 1 1
15 39789 1 1 124 ARG HH11 H 2.527 6.392 21.677 1.00 . A A . 124 ARG HH11 1 1
15 39790 1 1 124 ARG HH12 H 1.924 6.379 20.055 1.00 . A A . 124 ARG HH12 1 1
15 39791 1 1 124 ARG HH21 H -0.040 3.604 20.515 1.00 . A A . 124 ARG HH21 1 1
15 39792 1 1 124 ARG HH22 H 0.486 4.822 19.405 1.00 . A A . 124 ARG HH22 1 1
15 39793 1 1 124 ARG N N 1.229 0.682 26.118 1.00 . A A . 124 ARG N 1 1
15 39794 1 1 124 ARG NE N 1.306 4.365 22.415 1.00 . A A . 124 ARG NE 1 1
15 39795 1 1 124 ARG NH1 N 1.961 5.976 20.968 1.00 . A A . 124 ARG NH1 1 1
15 39796 1 1 124 ARG NH2 N 0.516 4.407 20.314 1.00 . A A . 124 ARG NH2 1 1
15 39797 1 1 124 ARG O O 2.370 3.130 27.658 1.00 . A A . 124 ARG O 1 1
15 39798 1 1 125 LEU C C 5.974 3.274 27.988 1.00 . A A . 125 LEU C 1 1
15 39799 1 1 125 LEU CA C 4.900 2.297 28.481 1.00 . A A . 125 LEU CA 1 1
15 39800 1 1 125 LEU CB C 5.553 1.157 29.276 1.00 . A A . 125 LEU CB 1 1
15 39801 1 1 125 LEU CD1 C 5.339 -0.973 30.618 1.00 . A A . 125 LEU CD1 1 1
15 39802 1 1 125 LEU CD2 C 3.539 0.782 30.754 1.00 . A A . 125 LEU CD2 1 1
15 39803 1 1 125 LEU CG C 4.581 0.114 29.855 1.00 . A A . 125 LEU CG 1 1
15 39804 1 1 125 LEU H H 4.487 0.994 26.851 1.00 . A A . 125 LEU H 1 1
15 39805 1 1 125 LEU HA H 4.226 2.836 29.130 1.00 . A A . 125 LEU HA 1 1
15 39806 1 1 125 LEU HB2 H 6.249 0.646 28.622 1.00 . A A . 125 LEU HB2 1 1
15 39807 1 1 125 LEU HB3 H 6.112 1.592 30.095 1.00 . A A . 125 LEU HB3 1 1
15 39808 1 1 125 LEU HD11 H 6.024 -1.473 29.949 1.00 . A A . 125 LEU HD11 1 1
15 39809 1 1 125 LEU HD12 H 4.636 -1.693 31.013 1.00 . A A . 125 LEU HD12 1 1
15 39810 1 1 125 LEU HD13 H 5.893 -0.529 31.433 1.00 . A A . 125 LEU HD13 1 1
15 39811 1 1 125 LEU HD21 H 2.952 1.476 30.170 1.00 . A A . 125 LEU HD21 1 1
15 39812 1 1 125 LEU HD22 H 4.035 1.316 31.553 1.00 . A A . 125 LEU HD22 1 1
15 39813 1 1 125 LEU HD23 H 2.890 0.028 31.176 1.00 . A A . 125 LEU HD23 1 1
15 39814 1 1 125 LEU HG H 4.056 -0.363 29.039 1.00 . A A . 125 LEU HG 1 1
15 39815 1 1 125 LEU N N 4.123 1.753 27.356 1.00 . A A . 125 LEU N 1 1
15 39816 1 1 125 LEU O O 6.858 3.680 28.743 1.00 . A A . 125 LEU O 1 1
15 39817 1 1 126 THR C C 6.712 5.983 26.764 1.00 . A A . 126 THR C 1 1
15 39818 1 1 126 THR CA C 6.830 4.595 26.118 1.00 . A A . 126 THR CA 1 1
15 39819 1 1 126 THR CB C 6.596 4.735 24.592 1.00 . A A . 126 THR CB 1 1
15 39820 1 1 126 THR CG2 C 7.662 5.613 23.942 1.00 . A A . 126 THR CG2 1 1
15 39821 1 1 126 THR H H 5.180 3.265 26.159 1.00 . A A . 126 THR H 1 1
15 39822 1 1 126 THR HA H 7.831 4.214 26.275 1.00 . A A . 126 THR HA 1 1
15 39823 1 1 126 THR HB H 5.630 5.196 24.435 1.00 . A A . 126 THR HB 1 1
15 39824 1 1 126 THR HG1 H 7.500 3.119 23.882 1.00 . A A . 126 THR HG1 1 1
15 39825 1 1 126 THR HG21 H 7.473 5.687 22.881 1.00 . A A . 126 THR HG21 1 1
15 39826 1 1 126 THR HG22 H 8.639 5.177 24.103 1.00 . A A . 126 THR HG22 1 1
15 39827 1 1 126 THR HG23 H 7.635 6.601 24.381 1.00 . A A . 126 THR HG23 1 1
15 39828 1 1 126 THR N N 5.888 3.646 26.716 1.00 . A A . 126 THR N 1 1
15 39829 1 1 126 THR O O 5.772 6.733 26.481 1.00 . A A . 126 THR O 1 1
15 39830 1 1 126 THR OG1 O 6.593 3.441 23.967 1.00 . A A . 126 THR OG1 1 1
15 39831 1 1 127 ASP C C 7.794 8.716 27.154 1.00 . A A . 127 ASP C 1 1
15 39832 1 1 127 ASP CA C 7.732 7.639 28.261 1.00 . A A . 127 ASP CA 1 1
15 39833 1 1 127 ASP CB C 8.978 7.725 29.159 1.00 . A A . 127 ASP CB 1 1
15 39834 1 1 127 ASP CG C 8.980 8.948 30.070 1.00 . A A . 127 ASP CG 1 1
15 39835 1 1 127 ASP H H 8.261 5.603 27.961 1.00 . A A . 127 ASP H 1 1
15 39836 1 1 127 ASP HA H 6.846 7.801 28.860 1.00 . A A . 127 ASP HA 1 1
15 39837 1 1 127 ASP HB2 H 9.025 6.839 29.777 1.00 . A A . 127 ASP HB2 1 1
15 39838 1 1 127 ASP HB3 H 9.859 7.764 28.536 1.00 . A A . 127 ASP HB3 1 1
15 39839 1 1 127 ASP N N 7.638 6.298 27.667 1.00 . A A . 127 ASP N 1 1
15 39840 1 1 127 ASP O O 8.418 8.514 26.111 1.00 . A A . 127 ASP O 1 1
15 39841 1 1 127 ASP OD1 O 8.884 10.084 29.559 1.00 . A A . 127 ASP OD1 1 1
15 39842 1 1 127 ASP OD2 O 9.076 8.777 31.304 1.00 . A A . 127 ASP OD2 1 1
15 39843 1 1 128 THR C C 7.274 12.315 26.978 1.00 . A A . 128 THR C 1 1
15 39844 1 1 128 THR CA C 7.077 10.919 26.368 1.00 . A A . 128 THR CA 1 1
15 39845 1 1 128 THR CB C 5.730 10.877 25.595 1.00 . A A . 128 THR CB 1 1
15 39846 1 1 128 THR CG2 C 4.549 11.137 26.526 1.00 . A A . 128 THR CG2 1 1
15 39847 1 1 128 THR H H 6.708 9.989 28.248 1.00 . A A . 128 THR H 1 1
15 39848 1 1 128 THR HA H 7.874 10.746 25.654 1.00 . A A . 128 THR HA 1 1
15 39849 1 1 128 THR HB H 5.616 9.890 25.169 1.00 . A A . 128 THR HB 1 1
15 39850 1 1 128 THR HG1 H 6.262 12.600 24.781 1.00 . A A . 128 THR HG1 1 1
15 39851 1 1 128 THR HG21 H 4.498 10.357 27.274 1.00 . A A . 128 THR HG21 1 1
15 39852 1 1 128 THR HG22 H 3.635 11.144 25.952 1.00 . A A . 128 THR HG22 1 1
15 39853 1 1 128 THR HG23 H 4.677 12.094 27.011 1.00 . A A . 128 THR HG23 1 1
15 39854 1 1 128 THR N N 7.143 9.854 27.382 1.00 . A A . 128 THR N 1 1
15 39855 1 1 128 THR O O 7.103 13.325 26.297 1.00 . A A . 128 THR O 1 1
15 39856 1 1 128 THR OG1 O 5.721 11.844 24.529 1.00 . A A . 128 THR OG1 1 1
15 39857 1 1 129 SER C C 9.122 14.373 28.382 1.00 . A A . 129 SER C 1 1
15 39858 1 1 129 SER CA C 7.874 13.668 28.927 1.00 . A A . 129 SER CA 1 1
15 39859 1 1 129 SER CB C 8.014 13.486 30.445 1.00 . A A . 129 SER CB 1 1
15 39860 1 1 129 SER H H 7.815 11.540 28.748 1.00 . A A . 129 SER H 1 1
15 39861 1 1 129 SER HA H 7.011 14.290 28.730 1.00 . A A . 129 SER HA 1 1
15 39862 1 1 129 SER HB2 H 8.194 14.451 30.901 1.00 . A A . 129 SER HB2 1 1
15 39863 1 1 129 SER HB3 H 7.102 13.065 30.844 1.00 . A A . 129 SER HB3 1 1
15 39864 1 1 129 SER HG H 8.870 11.716 30.526 1.00 . A A . 129 SER HG 1 1
15 39865 1 1 129 SER N N 7.659 12.376 28.253 1.00 . A A . 129 SER N 1 1
15 39866 1 1 129 SER O O 9.028 15.439 27.769 1.00 . A A . 129 SER O 1 1
15 39867 1 1 129 SER OG O 9.097 12.623 30.772 1.00 . A A . 129 SER OG 1 1
15 39868 1 1 130 ARG C C 12.061 15.527 28.886 1.00 . A A . 130 ARG C 1 1
15 39869 1 1 130 ARG CA C 11.587 14.261 28.148 1.00 . A A . 130 ARG CA 1 1
15 39870 1 1 130 ARG CB C 11.562 14.528 26.630 1.00 . A A . 130 ARG CB 1 1
15 39871 1 1 130 ARG CD C 12.802 15.495 24.629 1.00 . A A . 130 ARG CD 1 1
15 39872 1 1 130 ARG CG C 12.900 15.031 26.080 1.00 . A A . 130 ARG CG 1 1
15 39873 1 1 130 ARG CZ C 12.609 14.514 22.396 1.00 . A A . 130 ARG CZ 1 1
15 39874 1 1 130 ARG H H 10.267 12.942 29.160 1.00 . A A . 130 ARG H 1 1
15 39875 1 1 130 ARG HA H 12.305 13.476 28.339 1.00 . A A . 130 ARG HA 1 1
15 39876 1 1 130 ARG HB2 H 11.307 13.609 26.121 1.00 . A A . 130 ARG HB2 1 1
15 39877 1 1 130 ARG HB3 H 10.806 15.270 26.419 1.00 . A A . 130 ARG HB3 1 1
15 39878 1 1 130 ARG HD2 H 12.006 16.221 24.549 1.00 . A A . 130 ARG HD2 1 1
15 39879 1 1 130 ARG HD3 H 13.737 15.962 24.356 1.00 . A A . 130 ARG HD3 1 1
15 39880 1 1 130 ARG HE H 12.291 13.529 24.073 1.00 . A A . 130 ARG HE 1 1
15 39881 1 1 130 ARG HG2 H 13.235 15.861 26.684 1.00 . A A . 130 ARG HG2 1 1
15 39882 1 1 130 ARG HG3 H 13.624 14.230 26.143 1.00 . A A . 130 ARG HG3 1 1
15 39883 1 1 130 ARG HH11 H 13.122 16.442 22.419 1.00 . A A . 130 ARG HH11 1 1
15 39884 1 1 130 ARG HH12 H 12.969 15.722 20.851 1.00 . A A . 130 ARG HH12 1 1
15 39885 1 1 130 ARG HH21 H 12.128 12.616 22.057 1.00 . A A . 130 ARG HH21 1 1
15 39886 1 1 130 ARG HH22 H 12.444 13.574 20.647 1.00 . A A . 130 ARG HH22 1 1
15 39887 1 1 130 ARG N N 10.285 13.764 28.628 1.00 . A A . 130 ARG N 1 1
15 39888 1 1 130 ARG NE N 12.532 14.400 23.697 1.00 . A A . 130 ARG NE 1 1
15 39889 1 1 130 ARG NH1 N 12.926 15.647 21.848 1.00 . A A . 130 ARG NH1 1 1
15 39890 1 1 130 ARG NH2 N 12.369 13.491 21.644 1.00 . A A . 130 ARG NH2 1 1
15 39891 1 1 130 ARG O O 13.192 15.568 29.382 1.00 . A A . 130 ARG O 1 1
15 39892 1 1 131 TYR C C 12.733 18.457 28.564 1.00 . A A . 131 TYR C 1 1
15 39893 1 1 131 TYR CA C 11.607 17.882 29.446 1.00 . A A . 131 TYR CA 1 1
15 39894 1 1 131 TYR CB C 12.057 17.820 30.917 1.00 . A A . 131 TYR CB 1 1
15 39895 1 1 131 TYR CD1 C 9.969 18.241 32.292 1.00 . A A . 131 TYR CD1 1 1
15 39896 1 1 131 TYR CD2 C 10.947 16.063 32.369 1.00 . A A . 131 TYR CD2 1 1
15 39897 1 1 131 TYR CE1 C 8.981 17.832 33.167 1.00 . A A . 131 TYR CE1 1 1
15 39898 1 1 131 TYR CE2 C 9.961 15.648 33.243 1.00 . A A . 131 TYR CE2 1 1
15 39899 1 1 131 TYR CG C 10.972 17.365 31.879 1.00 . A A . 131 TYR CG 1 1
15 39900 1 1 131 TYR CZ C 8.978 16.537 33.636 1.00 . A A . 131 TYR CZ 1 1
15 39901 1 1 131 TYR H H 10.271 16.407 28.690 1.00 . A A . 131 TYR H 1 1
15 39902 1 1 131 TYR HA H 10.746 18.532 29.370 1.00 . A A . 131 TYR HA 1 1
15 39903 1 1 131 TYR HB2 H 12.887 17.133 31.004 1.00 . A A . 131 TYR HB2 1 1
15 39904 1 1 131 TYR HB3 H 12.384 18.804 31.227 1.00 . A A . 131 TYR HB3 1 1
15 39905 1 1 131 TYR HD1 H 9.972 19.259 31.923 1.00 . A A . 131 TYR HD1 1 1
15 39906 1 1 131 TYR HD2 H 11.717 15.370 32.058 1.00 . A A . 131 TYR HD2 1 1
15 39907 1 1 131 TYR HE1 H 8.213 18.526 33.476 1.00 . A A . 131 TYR HE1 1 1
15 39908 1 1 131 TYR HE2 H 9.959 14.633 33.612 1.00 . A A . 131 TYR HE2 1 1
15 39909 1 1 131 TYR HH H 8.393 15.642 35.239 1.00 . A A . 131 TYR HH 1 1
15 39910 1 1 131 TYR N N 11.203 16.550 28.960 1.00 . A A . 131 TYR N 1 1
15 39911 1 1 131 TYR O O 12.896 18.057 27.408 1.00 . A A . 131 TYR O 1 1
15 39912 1 1 131 TYR OH O 7.991 16.128 34.506 1.00 . A A . 131 TYR OH 1 1
15 39913 1 1 132 THR C C 15.961 19.591 29.140 1.00 . A A . 132 THR C 1 1
15 39914 1 1 132 THR CA C 14.670 19.934 28.379 1.00 . A A . 132 THR CA 1 1
15 39915 1 1 132 THR CB C 14.588 21.468 28.175 1.00 . A A . 132 THR CB 1 1
15 39916 1 1 132 THR CG2 C 15.654 21.957 27.199 1.00 . A A . 132 THR CG2 1 1
15 39917 1 1 132 THR H H 13.235 19.813 29.952 1.00 . A A . 132 THR H 1 1
15 39918 1 1 132 THR HA H 14.706 19.464 27.404 1.00 . A A . 132 THR HA 1 1
15 39919 1 1 132 THR HB H 14.738 21.957 29.128 1.00 . A A . 132 THR HB 1 1
15 39920 1 1 132 THR HG1 H 12.668 21.880 28.406 1.00 . A A . 132 THR HG1 1 1
15 39921 1 1 132 THR HG21 H 15.567 23.026 27.076 1.00 . A A . 132 THR HG21 1 1
15 39922 1 1 132 THR HG22 H 15.517 21.473 26.242 1.00 . A A . 132 THR HG22 1 1
15 39923 1 1 132 THR HG23 H 16.635 21.718 27.585 1.00 . A A . 132 THR HG23 1 1
15 39924 1 1 132 THR N N 13.487 19.420 29.088 1.00 . A A . 132 THR N 1 1
15 39925 1 1 132 THR O O 17.058 19.619 28.576 1.00 . A A . 132 THR O 1 1
15 39926 1 1 132 THR OG1 O 13.292 21.824 27.669 1.00 . A A . 132 THR OG1 1 1
15 39927 1 1 133 GLY C C 17.408 17.464 31.142 1.00 . A A . 133 GLY C 1 1
15 39928 1 1 133 GLY CA C 16.972 18.924 31.250 1.00 . A A . 133 GLY CA 1 1
15 39929 1 1 133 GLY H H 14.921 19.230 30.810 1.00 . A A . 133 GLY H 1 1
15 39930 1 1 133 GLY HA2 H 17.802 19.552 30.963 1.00 . A A . 133 GLY HA2 1 1
15 39931 1 1 133 GLY HA3 H 16.722 19.135 32.281 1.00 . A A . 133 GLY HA3 1 1
15 39932 1 1 133 GLY N N 15.819 19.253 30.420 1.00 . A A . 133 GLY N 1 1
15 39933 1 1 133 GLY O O 17.231 16.820 30.103 1.00 . A A . 133 GLY O 1 1
15 39934 1 1 134 SER C C 17.484 14.571 32.800 1.00 . A A . 134 SER C 1 1
15 39935 1 1 134 SER CA C 18.509 15.571 32.250 1.00 . A A . 134 SER CA 1 1
15 39936 1 1 134 SER CB C 19.781 15.522 33.106 1.00 . A A . 134 SER CB 1 1
15 39937 1 1 134 SER H H 18.031 17.484 33.039 1.00 . A A . 134 SER H 1 1
15 39938 1 1 134 SER HA H 18.758 15.290 31.236 1.00 . A A . 134 SER HA 1 1
15 39939 1 1 134 SER HB2 H 19.529 15.722 34.138 1.00 . A A . 134 SER HB2 1 1
15 39940 1 1 134 SER HB3 H 20.227 14.540 33.031 1.00 . A A . 134 SER HB3 1 1
15 39941 1 1 134 SER HG H 20.362 16.998 31.942 1.00 . A A . 134 SER HG 1 1
15 39942 1 1 134 SER N N 17.975 16.940 32.227 1.00 . A A . 134 SER N 1 1
15 39943 1 1 134 SER O O 16.723 14.882 33.718 1.00 . A A . 134 SER O 1 1
15 39944 1 1 134 SER OG O 20.731 16.488 32.676 1.00 . A A . 134 SER OG 1 1
15 39945 1 1 135 HIS C C 17.354 11.062 33.127 1.00 . A A . 135 HIS C 1 1
15 39946 1 1 135 HIS CA C 16.566 12.302 32.686 1.00 . A A . 135 HIS CA 1 1
15 39947 1 1 135 HIS CB C 15.597 11.923 31.559 1.00 . A A . 135 HIS CB 1 1
15 39948 1 1 135 HIS CD2 C 13.280 10.981 32.266 1.00 . A A . 135 HIS CD2 1 1
15 39949 1 1 135 HIS CE1 C 13.822 8.861 32.395 1.00 . A A . 135 HIS CE1 1 1
15 39950 1 1 135 HIS CG C 14.593 10.876 31.944 1.00 . A A . 135 HIS CG 1 1
15 39951 1 1 135 HIS H H 18.089 13.185 31.495 1.00 . A A . 135 HIS H 1 1
15 39952 1 1 135 HIS HA H 16.000 12.674 33.528 1.00 . A A . 135 HIS HA 1 1
15 39953 1 1 135 HIS HB2 H 15.056 12.805 31.249 1.00 . A A . 135 HIS HB2 1 1
15 39954 1 1 135 HIS HB3 H 16.165 11.546 30.719 1.00 . A A . 135 HIS HB3 1 1
15 39955 1 1 135 HIS HD1 H 15.776 9.131 31.868 1.00 . A A . 135 HIS HD1 1 1
15 39956 1 1 135 HIS HD2 H 12.695 11.891 32.293 1.00 . A A . 135 HIS HD2 1 1
15 39957 1 1 135 HIS HE1 H 13.763 7.794 32.545 1.00 . A A . 135 HIS HE1 1 1
15 39958 1 1 135 HIS HE2 H 11.935 9.486 32.879 1.00 . A A . 135 HIS HE2 1 1
15 39959 1 1 135 HIS N N 17.473 13.366 32.236 1.00 . A A . 135 HIS N 1 1
15 39960 1 1 135 HIS ND1 N 14.898 9.533 32.037 1.00 . A A . 135 HIS ND1 1 1
15 39961 1 1 135 HIS NE2 N 12.831 9.714 32.541 1.00 . A A . 135 HIS NE2 1 1
15 39962 1 1 135 HIS O O 18.125 10.505 32.347 1.00 . A A . 135 HIS O 1 1
15 39963 1 1 136 LYS C C 17.479 8.165 34.133 1.00 . A A . 136 LYS C 1 1
15 39964 1 1 136 LYS CA C 17.842 9.447 34.902 1.00 . A A . 136 LYS CA 1 1
15 39965 1 1 136 LYS CB C 17.527 9.270 36.398 1.00 . A A . 136 LYS CB 1 1
15 39966 1 1 136 LYS CD C 17.982 7.992 38.547 1.00 . A A . 136 LYS CD 1 1
15 39967 1 1 136 LYS CE C 18.996 8.892 39.259 1.00 . A A . 136 LYS CE 1 1
15 39968 1 1 136 LYS CG C 18.141 8.016 37.024 1.00 . A A . 136 LYS CG 1 1
15 39969 1 1 136 LYS H H 16.517 11.108 34.944 1.00 . A A . 136 LYS H 1 1
15 39970 1 1 136 LYS HA H 18.903 9.625 34.793 1.00 . A A . 136 LYS HA 1 1
15 39971 1 1 136 LYS HB2 H 17.900 10.130 36.935 1.00 . A A . 136 LYS HB2 1 1
15 39972 1 1 136 LYS HB3 H 16.455 9.218 36.525 1.00 . A A . 136 LYS HB3 1 1
15 39973 1 1 136 LYS HD2 H 16.985 8.325 38.799 1.00 . A A . 136 LYS HD2 1 1
15 39974 1 1 136 LYS HD3 H 18.115 6.975 38.893 1.00 . A A . 136 LYS HD3 1 1
15 39975 1 1 136 LYS HE2 H 18.836 8.818 40.325 1.00 . A A . 136 LYS HE2 1 1
15 39976 1 1 136 LYS HE3 H 19.993 8.543 39.027 1.00 . A A . 136 LYS HE3 1 1
15 39977 1 1 136 LYS HG2 H 17.650 7.144 36.611 1.00 . A A . 136 LYS HG2 1 1
15 39978 1 1 136 LYS HG3 H 19.194 7.982 36.779 1.00 . A A . 136 LYS HG3 1 1
15 39979 1 1 136 LYS HZ1 H 19.558 10.897 39.409 1.00 . A A . 136 LYS HZ1 1 1
15 39980 1 1 136 LYS HZ2 H 17.923 10.675 39.041 1.00 . A A . 136 LYS HZ2 1 1
15 39981 1 1 136 LYS HZ3 H 19.100 10.434 37.851 1.00 . A A . 136 LYS HZ3 1 1
15 39982 1 1 136 LYS N N 17.145 10.624 34.368 1.00 . A A . 136 LYS N 1 1
15 39983 1 1 136 LYS NZ N 18.885 10.323 38.862 1.00 . A A . 136 LYS NZ 1 1
15 39984 1 1 136 LYS O O 16.307 7.807 34.014 1.00 . A A . 136 LYS O 1 1
15 39985 1 1 137 GLU C C 18.165 5.069 33.942 1.00 . A A . 137 GLU C 1 1
15 39986 1 1 137 GLU CA C 18.316 6.208 32.919 1.00 . A A . 137 GLU CA 1 1
15 39987 1 1 137 GLU CB C 19.508 5.937 31.986 1.00 . A A . 137 GLU CB 1 1
15 39988 1 1 137 GLU CD C 20.664 4.344 30.382 1.00 . A A . 137 GLU CD 1 1
15 39989 1 1 137 GLU CG C 19.484 4.564 31.317 1.00 . A A . 137 GLU CG 1 1
15 39990 1 1 137 GLU H H 19.399 7.880 33.652 1.00 . A A . 137 GLU H 1 1
15 39991 1 1 137 GLU HA H 17.414 6.268 32.327 1.00 . A A . 137 GLU HA 1 1
15 39992 1 1 137 GLU HB2 H 19.517 6.689 31.210 1.00 . A A . 137 GLU HB2 1 1
15 39993 1 1 137 GLU HB3 H 20.423 6.019 32.560 1.00 . A A . 137 GLU HB3 1 1
15 39994 1 1 137 GLU HG2 H 19.508 3.802 32.085 1.00 . A A . 137 GLU HG2 1 1
15 39995 1 1 137 GLU HG3 H 18.566 4.472 30.751 1.00 . A A . 137 GLU HG3 1 1
15 39996 1 1 137 GLU N N 18.497 7.495 33.598 1.00 . A A . 137 GLU N 1 1
15 39997 1 1 137 GLU O O 19.139 4.655 34.577 1.00 . A A . 137 GLU O 1 1
15 39998 1 1 137 GLU OE1 O 21.822 4.382 30.855 1.00 . A A . 137 GLU OE1 1 1
15 39999 1 1 137 GLU OE2 O 20.443 4.119 29.175 1.00 . A A . 137 GLU OE2 1 1
15 40000 1 1 138 ARG C C 16.149 2.236 34.411 1.00 . A A . 138 ARG C 1 1
15 40001 1 1 138 ARG CA C 16.649 3.526 35.095 1.00 . A A . 138 ARG CA 1 1
15 40002 1 1 138 ARG CB C 15.602 4.047 36.096 1.00 . A A . 138 ARG CB 1 1
15 40003 1 1 138 ARG CD C 14.405 3.771 38.301 1.00 . A A . 138 ARG CD 1 1
15 40004 1 1 138 ARG CG C 15.511 3.242 37.391 1.00 . A A . 138 ARG CG 1 1
15 40005 1 1 138 ARG CZ C 12.229 4.498 37.421 1.00 . A A . 138 ARG CZ 1 1
15 40006 1 1 138 ARG H H 16.201 4.945 33.574 1.00 . A A . 138 ARG H 1 1
15 40007 1 1 138 ARG HA H 17.563 3.305 35.627 1.00 . A A . 138 ARG HA 1 1
15 40008 1 1 138 ARG HB2 H 15.848 5.068 36.353 1.00 . A A . 138 ARG HB2 1 1
15 40009 1 1 138 ARG HB3 H 14.630 4.035 35.620 1.00 . A A . 138 ARG HB3 1 1
15 40010 1 1 138 ARG HD2 H 14.467 3.262 39.253 1.00 . A A . 138 ARG HD2 1 1
15 40011 1 1 138 ARG HD3 H 14.554 4.830 38.451 1.00 . A A . 138 ARG HD3 1 1
15 40012 1 1 138 ARG HE H 12.799 2.621 37.596 1.00 . A A . 138 ARG HE 1 1
15 40013 1 1 138 ARG HG2 H 15.301 2.209 37.149 1.00 . A A . 138 ARG HG2 1 1
15 40014 1 1 138 ARG HG3 H 16.456 3.306 37.912 1.00 . A A . 138 ARG HG3 1 1
15 40015 1 1 138 ARG HH11 H 13.447 6.002 37.905 1.00 . A A . 138 ARG HH11 1 1
15 40016 1 1 138 ARG HH12 H 11.894 6.461 37.297 1.00 . A A . 138 ARG HH12 1 1
15 40017 1 1 138 ARG HH21 H 10.824 3.223 36.837 1.00 . A A . 138 ARG HH21 1 1
15 40018 1 1 138 ARG HH22 H 10.411 4.903 36.719 1.00 . A A . 138 ARG HH22 1 1
15 40019 1 1 138 ARG N N 16.937 4.579 34.111 1.00 . A A . 138 ARG N 1 1
15 40020 1 1 138 ARG NE N 13.075 3.549 37.736 1.00 . A A . 138 ARG NE 1 1
15 40021 1 1 138 ARG NH1 N 12.547 5.749 37.555 1.00 . A A . 138 ARG NH1 1 1
15 40022 1 1 138 ARG NH2 N 11.066 4.184 36.954 1.00 . A A . 138 ARG NH2 1 1
15 40023 1 1 138 ARG O O 15.747 1.281 35.077 1.00 . A A . 138 ARG O 1 1
15 40024 1 1 139 PHE C C 16.865 0.257 31.677 1.00 . A A . 139 PHE C 1 1
15 40025 1 1 139 PHE CA C 15.705 1.058 32.299 1.00 . A A . 139 PHE CA 1 1
15 40026 1 1 139 PHE CB C 14.743 1.537 31.196 1.00 . A A . 139 PHE CB 1 1
15 40027 1 1 139 PHE CD1 C 15.577 3.785 30.406 1.00 . A A . 139 PHE CD1 1 1
15 40028 1 1 139 PHE CD2 C 15.807 1.913 28.938 1.00 . A A . 139 PHE CD2 1 1
15 40029 1 1 139 PHE CE1 C 16.166 4.602 29.460 1.00 . A A . 139 PHE CE1 1 1
15 40030 1 1 139 PHE CE2 C 16.396 2.729 27.989 1.00 . A A . 139 PHE CE2 1 1
15 40031 1 1 139 PHE CG C 15.389 2.430 30.160 1.00 . A A . 139 PHE CG 1 1
15 40032 1 1 139 PHE CZ C 16.577 4.073 28.252 1.00 . A A . 139 PHE CZ 1 1
15 40033 1 1 139 PHE H H 16.563 2.981 32.604 1.00 . A A . 139 PHE H 1 1
15 40034 1 1 139 PHE HA H 15.163 0.409 32.973 1.00 . A A . 139 PHE HA 1 1
15 40035 1 1 139 PHE HB2 H 14.335 0.676 30.685 1.00 . A A . 139 PHE HB2 1 1
15 40036 1 1 139 PHE HB3 H 13.935 2.090 31.653 1.00 . A A . 139 PHE HB3 1 1
15 40037 1 1 139 PHE HD1 H 15.260 4.201 31.352 1.00 . A A . 139 PHE HD1 1 1
15 40038 1 1 139 PHE HD2 H 15.667 0.863 28.729 1.00 . A A . 139 PHE HD2 1 1
15 40039 1 1 139 PHE HE1 H 16.304 5.653 29.666 1.00 . A A . 139 PHE HE1 1 1
15 40040 1 1 139 PHE HE2 H 16.719 2.316 27.046 1.00 . A A . 139 PHE HE2 1 1
15 40041 1 1 139 PHE HZ H 17.037 4.711 27.511 1.00 . A A . 139 PHE HZ 1 1
15 40042 1 1 139 PHE N N 16.192 2.211 33.078 1.00 . A A . 139 PHE N 1 1
15 40043 1 1 139 PHE O O 18.037 0.577 31.883 1.00 . A A . 139 PHE O 1 1
15 40044 1 1 140 ASP C C 17.265 -1.692 28.724 1.00 . A A . 140 ASP C 1 1
15 40045 1 1 140 ASP CA C 17.530 -1.622 30.239 1.00 . A A . 140 ASP CA 1 1
15 40046 1 1 140 ASP CB C 17.525 -3.035 30.841 1.00 . A A . 140 ASP CB 1 1
15 40047 1 1 140 ASP CG C 18.573 -3.940 30.213 1.00 . A A . 140 ASP CG 1 1
15 40048 1 1 140 ASP H H 15.578 -0.991 30.788 1.00 . A A . 140 ASP H 1 1
15 40049 1 1 140 ASP HA H 18.503 -1.175 30.397 1.00 . A A . 140 ASP HA 1 1
15 40050 1 1 140 ASP HB2 H 17.723 -2.966 31.903 1.00 . A A . 140 ASP HB2 1 1
15 40051 1 1 140 ASP HB3 H 16.551 -3.481 30.694 1.00 . A A . 140 ASP HB3 1 1
15 40052 1 1 140 ASP N N 16.527 -0.783 30.911 1.00 . A A . 140 ASP N 1 1
15 40053 1 1 140 ASP O O 16.120 -1.618 28.283 1.00 . A A . 140 ASP O 1 1
15 40054 1 1 140 ASP OD1 O 19.724 -3.960 30.706 1.00 . A A . 140 ASP OD1 1 1
15 40055 1 1 140 ASP OD2 O 18.258 -4.630 29.217 1.00 . A A . 140 ASP OD2 1 1
15 40056 1 1 141 GLU C C 19.326 -2.824 25.900 1.00 . A A . 141 GLU C 1 1
15 40057 1 1 141 GLU CA C 18.196 -1.952 26.479 1.00 . A A . 141 GLU CA 1 1
15 40058 1 1 141 GLU CB C 18.191 -0.546 25.850 1.00 . A A . 141 GLU CB 1 1
15 40059 1 1 141 GLU CD C 17.717 0.892 23.814 1.00 . A A . 141 GLU CD 1 1
15 40060 1 1 141 GLU CG C 17.898 -0.521 24.352 1.00 . A A . 141 GLU CG 1 1
15 40061 1 1 141 GLU H H 19.221 -1.865 28.337 1.00 . A A . 141 GLU H 1 1
15 40062 1 1 141 GLU HA H 17.250 -2.435 26.267 1.00 . A A . 141 GLU HA 1 1
15 40063 1 1 141 GLU HB2 H 17.439 0.050 26.351 1.00 . A A . 141 GLU HB2 1 1
15 40064 1 1 141 GLU HB3 H 19.158 -0.091 26.014 1.00 . A A . 141 GLU HB3 1 1
15 40065 1 1 141 GLU HG2 H 18.721 -0.988 23.829 1.00 . A A . 141 GLU HG2 1 1
15 40066 1 1 141 GLU HG3 H 16.992 -1.084 24.166 1.00 . A A . 141 GLU HG3 1 1
15 40067 1 1 141 GLU N N 18.325 -1.838 27.934 1.00 . A A . 141 GLU N 1 1
15 40068 1 1 141 GLU O O 20.209 -2.344 25.186 1.00 . A A . 141 GLU O 1 1
15 40069 1 1 141 GLU OE1 O 18.731 1.594 23.602 1.00 . A A . 141 GLU OE1 1 1
15 40070 1 1 141 GLU OE2 O 16.560 1.313 23.608 1.00 . A A . 141 GLU OE2 1 1
15 40071 1 1 142 SER C C 20.170 -5.553 24.382 1.00 . A A . 142 SER C 1 1
15 40072 1 1 142 SER CA C 20.345 -5.060 25.828 1.00 . A A . 142 SER CA 1 1
15 40073 1 1 142 SER CB C 20.376 -6.261 26.787 1.00 . A A . 142 SER CB 1 1
15 40074 1 1 142 SER H H 18.528 -4.447 26.754 1.00 . A A . 142 SER H 1 1
15 40075 1 1 142 SER HA H 21.290 -4.539 25.898 1.00 . A A . 142 SER HA 1 1
15 40076 1 1 142 SER HB2 H 19.415 -6.756 26.774 1.00 . A A . 142 SER HB2 1 1
15 40077 1 1 142 SER HB3 H 21.141 -6.956 26.467 1.00 . A A . 142 SER HB3 1 1
15 40078 1 1 142 SER HG H 19.968 -5.250 28.424 1.00 . A A . 142 SER HG 1 1
15 40079 1 1 142 SER N N 19.287 -4.117 26.227 1.00 . A A . 142 SER N 1 1
15 40080 1 1 142 SER O O 19.959 -6.745 24.140 1.00 . A A . 142 SER O 1 1
15 40081 1 1 142 SER OG O 20.658 -5.856 28.119 1.00 . A A . 142 SER OG 1 1
15 40082 1 1 143 GLY C C 18.760 -5.512 21.644 1.00 . A A . 143 GLY C 1 1
15 40083 1 1 143 GLY CA C 20.141 -4.977 22.017 1.00 . A A . 143 GLY CA 1 1
15 40084 1 1 143 GLY H H 20.441 -3.700 23.685 1.00 . A A . 143 GLY H 1 1
15 40085 1 1 143 GLY HA2 H 20.334 -4.092 21.432 1.00 . A A . 143 GLY HA2 1 1
15 40086 1 1 143 GLY HA3 H 20.885 -5.721 21.770 1.00 . A A . 143 GLY HA3 1 1
15 40087 1 1 143 GLY N N 20.270 -4.630 23.429 1.00 . A A . 143 GLY N 1 1
15 40088 1 1 143 GLY O O 17.900 -4.762 21.176 1.00 . A A . 143 GLY O 1 1
15 40089 1 1 144 LYS C C 17.133 -8.831 22.209 1.00 . A A . 144 LYS C 1 1
15 40090 1 1 144 LYS CA C 17.272 -7.456 21.522 1.00 . A A . 144 LYS CA 1 1
15 40091 1 1 144 LYS CB C 17.120 -7.608 19.993 1.00 . A A . 144 LYS CB 1 1
15 40092 1 1 144 LYS CD C 15.709 -8.484 18.060 1.00 . A A . 144 LYS CD 1 1
15 40093 1 1 144 LYS CE C 15.662 -7.213 17.208 1.00 . A A . 144 LYS CE 1 1
15 40094 1 1 144 LYS CG C 15.777 -8.198 19.563 1.00 . A A . 144 LYS CG 1 1
15 40095 1 1 144 LYS H H 19.266 -7.350 22.243 1.00 . A A . 144 LYS H 1 1
15 40096 1 1 144 LYS HA H 16.482 -6.814 21.886 1.00 . A A . 144 LYS HA 1 1
15 40097 1 1 144 LYS HB2 H 17.223 -6.633 19.536 1.00 . A A . 144 LYS HB2 1 1
15 40098 1 1 144 LYS HB3 H 17.908 -8.251 19.624 1.00 . A A . 144 LYS HB3 1 1
15 40099 1 1 144 LYS HD2 H 16.581 -9.055 17.779 1.00 . A A . 144 LYS HD2 1 1
15 40100 1 1 144 LYS HD3 H 14.822 -9.072 17.861 1.00 . A A . 144 LYS HD3 1 1
15 40101 1 1 144 LYS HE2 H 15.371 -7.484 16.204 1.00 . A A . 144 LYS HE2 1 1
15 40102 1 1 144 LYS HE3 H 14.921 -6.544 17.624 1.00 . A A . 144 LYS HE3 1 1
15 40103 1 1 144 LYS HG2 H 15.622 -9.126 20.095 1.00 . A A . 144 LYS HG2 1 1
15 40104 1 1 144 LYS HG3 H 14.992 -7.502 19.824 1.00 . A A . 144 LYS HG3 1 1
15 40105 1 1 144 LYS HZ1 H 17.234 -6.150 18.087 1.00 . A A . 144 LYS HZ1 1 1
15 40106 1 1 144 LYS HZ2 H 16.909 -5.702 16.493 1.00 . A A . 144 LYS HZ2 1 1
15 40107 1 1 144 LYS HZ3 H 17.714 -7.155 16.813 1.00 . A A . 144 LYS HZ3 1 1
15 40108 1 1 144 LYS N N 18.549 -6.812 21.849 1.00 . A A . 144 LYS N 1 1
15 40109 1 1 144 LYS NZ N 16.971 -6.508 17.147 1.00 . A A . 144 LYS NZ 1 1
15 40110 1 1 144 LYS O O 17.366 -9.872 21.592 1.00 . A A . 144 LYS O 1 1
15 40111 1 1 145 GLY C C 17.662 -10.957 24.542 1.00 . A A . 145 GLY C 1 1
15 40112 1 1 145 GLY CA C 16.465 -10.055 24.216 1.00 . A A . 145 GLY CA 1 1
15 40113 1 1 145 GLY H H 16.781 -7.960 23.982 1.00 . A A . 145 GLY H 1 1
15 40114 1 1 145 GLY HA2 H 15.977 -9.789 25.142 1.00 . A A . 145 GLY HA2 1 1
15 40115 1 1 145 GLY HA3 H 15.763 -10.619 23.616 1.00 . A A . 145 GLY HA3 1 1
15 40116 1 1 145 GLY N N 16.799 -8.818 23.501 1.00 . A A . 145 GLY N 1 1
15 40117 1 1 145 GLY O O 17.985 -11.168 25.712 1.00 . A A . 145 GLY O 1 1
15 40118 1 1 146 LYS C C 20.523 -12.003 24.595 1.00 . A A . 146 LYS C 1 1
15 40119 1 1 146 LYS CA C 19.391 -12.486 23.668 1.00 . A A . 146 LYS CA 1 1
15 40120 1 1 146 LYS CB C 19.979 -12.855 22.296 1.00 . A A . 146 LYS CB 1 1
15 40121 1 1 146 LYS CD C 19.586 -13.880 20.005 1.00 . A A . 146 LYS CD 1 1
15 40122 1 1 146 LYS CE C 20.450 -12.827 19.320 1.00 . A A . 146 LYS CE 1 1
15 40123 1 1 146 LYS CG C 18.943 -13.355 21.290 1.00 . A A . 146 LYS CG 1 1
15 40124 1 1 146 LYS H H 18.047 -11.233 22.604 1.00 . A A . 146 LYS H 1 1
15 40125 1 1 146 LYS HA H 18.952 -13.374 24.099 1.00 . A A . 146 LYS HA 1 1
15 40126 1 1 146 LYS HB2 H 20.461 -11.981 21.879 1.00 . A A . 146 LYS HB2 1 1
15 40127 1 1 146 LYS HB3 H 20.720 -13.631 22.434 1.00 . A A . 146 LYS HB3 1 1
15 40128 1 1 146 LYS HD2 H 20.204 -14.733 20.247 1.00 . A A . 146 LYS HD2 1 1
15 40129 1 1 146 LYS HD3 H 18.803 -14.188 19.324 1.00 . A A . 146 LYS HD3 1 1
15 40130 1 1 146 LYS HE2 H 19.853 -11.944 19.145 1.00 . A A . 146 LYS HE2 1 1
15 40131 1 1 146 LYS HE3 H 21.278 -12.579 19.969 1.00 . A A . 146 LYS HE3 1 1
15 40132 1 1 146 LYS HG2 H 18.372 -14.154 21.743 1.00 . A A . 146 LYS HG2 1 1
15 40133 1 1 146 LYS HG3 H 18.279 -12.538 21.040 1.00 . A A . 146 LYS HG3 1 1
15 40134 1 1 146 LYS HZ1 H 20.201 -13.521 17.370 1.00 . A A . 146 LYS HZ1 1 1
15 40135 1 1 146 LYS HZ2 H 21.548 -14.175 18.156 1.00 . A A . 146 LYS HZ2 1 1
15 40136 1 1 146 LYS HZ3 H 21.589 -12.582 17.590 1.00 . A A . 146 LYS HZ3 1 1
15 40137 1 1 146 LYS N N 18.310 -11.497 23.508 1.00 . A A . 146 LYS N 1 1
15 40138 1 1 146 LYS NZ N 20.985 -13.310 18.020 1.00 . A A . 146 LYS NZ 1 1
15 40139 1 1 146 LYS O O 21.226 -12.820 25.200 1.00 . A A . 146 LYS O 1 1
15 40140 1 1 147 GLY C C 23.097 -10.039 24.747 1.00 . A A . 147 GLY C 1 1
15 40141 1 1 147 GLY CA C 21.780 -10.137 25.515 1.00 . A A . 147 GLY CA 1 1
15 40142 1 1 147 GLY H H 20.086 -10.084 24.237 1.00 . A A . 147 GLY H 1 1
15 40143 1 1 147 GLY HA2 H 21.495 -9.150 25.849 1.00 . A A . 147 GLY HA2 1 1
15 40144 1 1 147 GLY HA3 H 21.926 -10.768 26.383 1.00 . A A . 147 GLY HA3 1 1
15 40145 1 1 147 GLY N N 20.697 -10.687 24.705 1.00 . A A . 147 GLY N 1 1
15 40146 1 1 147 GLY O O 23.478 -10.969 24.032 1.00 . A A . 147 GLY O 1 1
15 40147 1 1 148 ILE C C 26.237 -8.405 25.077 1.00 . A A . 148 ILE C 1 1
15 40148 1 1 148 ILE CA C 25.040 -8.680 24.149 1.00 . A A . 148 ILE CA 1 1
15 40149 1 1 148 ILE CB C 24.864 -7.493 23.161 1.00 . A A . 148 ILE CB 1 1
15 40150 1 1 148 ILE CD1 C 26.057 -6.110 21.362 1.00 . A A . 148 ILE CD1 1 1
15 40151 1 1 148 ILE CG1 C 26.171 -7.222 22.387 1.00 . A A . 148 ILE CG1 1 1
15 40152 1 1 148 ILE CG2 C 24.395 -6.240 23.904 1.00 . A A . 148 ILE CG2 1 1
15 40153 1 1 148 ILE H H 23.491 -8.250 25.545 1.00 . A A . 148 ILE H 1 1
15 40154 1 1 148 ILE HA H 25.254 -9.568 23.568 1.00 . A A . 148 ILE HA 1 1
15 40155 1 1 148 ILE HB H 24.090 -7.765 22.454 1.00 . A A . 148 ILE HB 1 1
15 40156 1 1 148 ILE HD11 H 25.314 -6.374 20.625 1.00 . A A . 148 ILE HD11 1 1
15 40157 1 1 148 ILE HD12 H 27.011 -5.970 20.876 1.00 . A A . 148 ILE HD12 1 1
15 40158 1 1 148 ILE HD13 H 25.766 -5.193 21.854 1.00 . A A . 148 ILE HD13 1 1
15 40159 1 1 148 ILE HG12 H 26.949 -6.947 23.085 1.00 . A A . 148 ILE HG12 1 1
15 40160 1 1 148 ILE HG13 H 26.467 -8.124 21.866 1.00 . A A . 148 ILE HG13 1 1
15 40161 1 1 148 ILE HG21 H 24.248 -5.434 23.199 1.00 . A A . 148 ILE HG21 1 1
15 40162 1 1 148 ILE HG22 H 25.140 -5.951 24.629 1.00 . A A . 148 ILE HG22 1 1
15 40163 1 1 148 ILE HG23 H 23.463 -6.448 24.410 1.00 . A A . 148 ILE HG23 1 1
15 40164 1 1 148 ILE N N 23.802 -8.923 24.903 1.00 . A A . 148 ILE N 1 1
15 40165 1 1 148 ILE O O 26.128 -7.661 26.056 1.00 . A A . 148 ILE O 1 1
15 40166 1 1 149 ALA C C 29.764 -8.363 24.571 1.00 . A A . 149 ALA C 1 1
15 40167 1 1 149 ALA CA C 28.622 -8.796 25.513 1.00 . A A . 149 ALA CA 1 1
15 40168 1 1 149 ALA CB C 29.015 -10.049 26.291 1.00 . A A . 149 ALA CB 1 1
15 40169 1 1 149 ALA H H 27.370 -9.683 24.040 1.00 . A A . 149 ALA H 1 1
15 40170 1 1 149 ALA HA H 28.445 -8.001 26.226 1.00 . A A . 149 ALA HA 1 1
15 40171 1 1 149 ALA HB1 H 28.203 -10.340 26.943 1.00 . A A . 149 ALA HB1 1 1
15 40172 1 1 149 ALA HB2 H 29.895 -9.847 26.884 1.00 . A A . 149 ALA HB2 1 1
15 40173 1 1 149 ALA HB3 H 29.225 -10.853 25.600 1.00 . A A . 149 ALA HB3 1 1
15 40174 1 1 149 ALA N N 27.373 -9.031 24.773 1.00 . A A . 149 ALA N 1 1
15 40175 1 1 149 ALA O O 30.829 -7.940 25.025 1.00 . A A . 149 ALA O 1 1
15 40176 1 1 150 GLY C C 29.949 -8.063 20.851 1.00 . A A . 150 GLY C 1 1
15 40177 1 1 150 GLY CA C 30.522 -8.088 22.266 1.00 . A A . 150 GLY CA 1 1
15 40178 1 1 150 GLY H H 28.670 -8.846 22.967 1.00 . A A . 150 GLY H 1 1
15 40179 1 1 150 GLY HA2 H 30.893 -7.101 22.508 1.00 . A A . 150 GLY HA2 1 1
15 40180 1 1 150 GLY HA3 H 31.345 -8.788 22.297 1.00 . A A . 150 GLY HA3 1 1
15 40181 1 1 150 GLY N N 29.529 -8.480 23.264 1.00 . A A . 150 GLY N 1 1
15 40182 1 1 150 GLY O O 28.844 -8.559 20.610 1.00 . A A . 150 GLY O 1 1
15 40183 1 1 151 ARG C C 30.620 -8.605 17.679 1.00 . A A . 151 ARG C 1 1
15 40184 1 1 151 ARG CA C 30.228 -7.372 18.516 1.00 . A A . 151 ARG CA 1 1
15 40185 1 1 151 ARG CB C 30.756 -6.075 17.868 1.00 . A A . 151 ARG CB 1 1
15 40186 1 1 151 ARG CD C 32.737 -4.596 17.317 1.00 . A A . 151 ARG CD 1 1
15 40187 1 1 151 ARG CG C 32.269 -5.896 17.964 1.00 . A A . 151 ARG CG 1 1
15 40188 1 1 151 ARG CZ C 34.788 -3.264 17.342 1.00 . A A . 151 ARG CZ 1 1
15 40189 1 1 151 ARG H H 31.577 -7.132 20.148 1.00 . A A . 151 ARG H 1 1
15 40190 1 1 151 ARG HA H 29.146 -7.320 18.544 1.00 . A A . 151 ARG HA 1 1
15 40191 1 1 151 ARG HB2 H 30.482 -6.072 16.823 1.00 . A A . 151 ARG HB2 1 1
15 40192 1 1 151 ARG HB3 H 30.284 -5.231 18.353 1.00 . A A . 151 ARG HB3 1 1
15 40193 1 1 151 ARG HD2 H 32.493 -4.623 16.263 1.00 . A A . 151 ARG HD2 1 1
15 40194 1 1 151 ARG HD3 H 32.224 -3.768 17.785 1.00 . A A . 151 ARG HD3 1 1
15 40195 1 1 151 ARG HE H 34.715 -5.198 17.689 1.00 . A A . 151 ARG HE 1 1
15 40196 1 1 151 ARG HG2 H 32.554 -5.887 19.007 1.00 . A A . 151 ARG HG2 1 1
15 40197 1 1 151 ARG HG3 H 32.750 -6.727 17.468 1.00 . A A . 151 ARG HG3 1 1
15 40198 1 1 151 ARG HH11 H 33.148 -2.238 16.888 1.00 . A A . 151 ARG HH11 1 1
15 40199 1 1 151 ARG HH12 H 34.612 -1.323 16.947 1.00 . A A . 151 ARG HH12 1 1
15 40200 1 1 151 ARG HH21 H 36.579 -4.009 17.763 1.00 . A A . 151 ARG HH21 1 1
15 40201 1 1 151 ARG HH22 H 36.532 -2.314 17.436 1.00 . A A . 151 ARG HH22 1 1
15 40202 1 1 151 ARG N N 30.694 -7.485 19.907 1.00 . A A . 151 ARG N 1 1
15 40203 1 1 151 ARG NE N 34.178 -4.409 17.468 1.00 . A A . 151 ARG NE 1 1
15 40204 1 1 151 ARG NH1 N 34.130 -2.192 17.034 1.00 . A A . 151 ARG NH1 1 1
15 40205 1 1 151 ARG NH2 N 36.064 -3.190 17.526 1.00 . A A . 151 ARG NH2 1 1
15 40206 1 1 151 ARG O O 31.645 -8.621 16.997 1.00 . A A . 151 ARG O 1 1
15 40207 1 1 152 GLN C C 29.337 -10.831 15.606 1.00 . A A . 152 GLN C 1 1
15 40208 1 1 152 GLN CA C 30.021 -10.883 16.984 1.00 . A A . 152 GLN CA 1 1
15 40209 1 1 152 GLN CB C 29.483 -12.084 17.772 1.00 . A A . 152 GLN CB 1 1
15 40210 1 1 152 GLN CD C 27.447 -13.205 18.807 1.00 . A A . 152 GLN CD 1 1
15 40211 1 1 152 GLN CG C 27.972 -12.035 17.992 1.00 . A A . 152 GLN CG 1 1
15 40212 1 1 152 GLN H H 29.012 -9.586 18.337 1.00 . A A . 152 GLN H 1 1
15 40213 1 1 152 GLN HA H 31.086 -11.002 16.845 1.00 . A A . 152 GLN HA 1 1
15 40214 1 1 152 GLN HB2 H 29.721 -12.991 17.231 1.00 . A A . 152 GLN HB2 1 1
15 40215 1 1 152 GLN HB3 H 29.967 -12.116 18.739 1.00 . A A . 152 GLN HB3 1 1
15 40216 1 1 152 GLN HE21 H 25.954 -12.096 19.487 1.00 . A A . 152 GLN HE21 1 1
15 40217 1 1 152 GLN HE22 H 26.001 -13.730 20.047 1.00 . A A . 152 GLN HE22 1 1
15 40218 1 1 152 GLN HG2 H 27.727 -11.118 18.511 1.00 . A A . 152 GLN HG2 1 1
15 40219 1 1 152 GLN HG3 H 27.482 -12.039 17.029 1.00 . A A . 152 GLN HG3 1 1
15 40220 1 1 152 GLN N N 29.792 -9.645 17.747 1.00 . A A . 152 GLN N 1 1
15 40221 1 1 152 GLN NE2 N 26.360 -12.987 19.520 1.00 . A A . 152 GLN NE2 1 1
15 40222 1 1 152 GLN O O 29.616 -11.649 14.728 1.00 . A A . 152 GLN O 1 1
15 40223 1 1 152 GLN OE1 O 28.004 -14.297 18.789 1.00 . A A . 152 GLN OE1 1 1
15 40224 1 1 153 ASP C C 28.412 -9.321 12.972 1.00 . A A . 153 ASP C 1 1
15 40225 1 1 153 ASP CA C 27.614 -9.729 14.227 1.00 . A A . 153 ASP CA 1 1
15 40226 1 1 153 ASP CB C 26.508 -8.702 14.492 1.00 . A A . 153 ASP CB 1 1
15 40227 1 1 153 ASP CG C 25.690 -9.042 15.728 1.00 . A A . 153 ASP CG 1 1
15 40228 1 1 153 ASP H H 28.345 -9.186 16.144 1.00 . A A . 153 ASP H 1 1
15 40229 1 1 153 ASP HA H 27.156 -10.690 14.045 1.00 . A A . 153 ASP HA 1 1
15 40230 1 1 153 ASP HB2 H 26.954 -7.728 14.635 1.00 . A A . 153 ASP HB2 1 1
15 40231 1 1 153 ASP HB3 H 25.844 -8.666 13.638 1.00 . A A . 153 ASP HB3 1 1
15 40232 1 1 153 ASP N N 28.453 -9.850 15.431 1.00 . A A . 153 ASP N 1 1
15 40233 1 1 153 ASP O O 27.837 -9.144 11.897 1.00 . A A . 153 ASP O 1 1
15 40234 1 1 153 ASP OD1 O 26.256 -9.018 16.841 1.00 . A A . 153 ASP OD1 1 1
15 40235 1 1 153 ASP OD2 O 24.477 -9.319 15.599 1.00 . A A . 153 ASP OD2 1 1
15 40236 1 1 154 ILE C C 30.657 -9.886 10.900 1.00 . A A . 154 ILE C 1 1
15 40237 1 1 154 ILE CA C 30.580 -8.778 11.977 1.00 . A A . 154 ILE CA 1 1
15 40238 1 1 154 ILE CB C 32.008 -8.379 12.456 1.00 . A A . 154 ILE CB 1 1
15 40239 1 1 154 ILE CD1 C 34.298 -7.560 11.648 1.00 . A A . 154 ILE CD1 1 1
15 40240 1 1 154 ILE CG1 C 32.911 -8.030 11.256 1.00 . A A . 154 ILE CG1 1 1
15 40241 1 1 154 ILE CG2 C 32.634 -9.485 13.312 1.00 . A A . 154 ILE CG2 1 1
15 40242 1 1 154 ILE H H 30.139 -9.333 13.978 1.00 . A A . 154 ILE H 1 1
15 40243 1 1 154 ILE HA H 30.128 -7.902 11.529 1.00 . A A . 154 ILE HA 1 1
15 40244 1 1 154 ILE HB H 31.911 -7.501 13.080 1.00 . A A . 154 ILE HB 1 1
15 40245 1 1 154 ILE HD11 H 34.817 -8.355 12.166 1.00 . A A . 154 ILE HD11 1 1
15 40246 1 1 154 ILE HD12 H 34.218 -6.700 12.299 1.00 . A A . 154 ILE HD12 1 1
15 40247 1 1 154 ILE HD13 H 34.851 -7.288 10.761 1.00 . A A . 154 ILE HD13 1 1
15 40248 1 1 154 ILE HG12 H 33.025 -8.905 10.633 1.00 . A A . 154 ILE HG12 1 1
15 40249 1 1 154 ILE HG13 H 32.445 -7.244 10.679 1.00 . A A . 154 ILE HG13 1 1
15 40250 1 1 154 ILE HG21 H 32.009 -9.674 14.173 1.00 . A A . 154 ILE HG21 1 1
15 40251 1 1 154 ILE HG22 H 33.616 -9.177 13.642 1.00 . A A . 154 ILE HG22 1 1
15 40252 1 1 154 ILE HG23 H 32.719 -10.391 12.727 1.00 . A A . 154 ILE HG23 1 1
15 40253 1 1 154 ILE N N 29.729 -9.174 13.107 1.00 . A A . 154 ILE N 1 1
15 40254 1 1 154 ILE O O 31.413 -10.851 11.020 1.00 . A A . 154 ILE O 1 1
15 40255 1 1 155 LEU C C 30.243 -10.108 7.419 1.00 . A A . 155 LEU C 1 1
15 40256 1 1 155 LEU CA C 29.795 -10.733 8.758 1.00 . A A . 155 LEU CA 1 1
15 40257 1 1 155 LEU CB C 28.361 -11.287 8.652 1.00 . A A . 155 LEU CB 1 1
15 40258 1 1 155 LEU CD1 C 29.047 -13.658 8.115 1.00 . A A . 155 LEU CD1 1 1
15 40259 1 1 155 LEU CD2 C 26.695 -12.896 7.653 1.00 . A A . 155 LEU CD2 1 1
15 40260 1 1 155 LEU CG C 28.165 -12.482 7.700 1.00 . A A . 155 LEU CG 1 1
15 40261 1 1 155 LEU H H 29.250 -8.964 9.813 1.00 . A A . 155 LEU H 1 1
15 40262 1 1 155 LEU HA H 30.467 -11.544 9.005 1.00 . A A . 155 LEU HA 1 1
15 40263 1 1 155 LEU HB2 H 28.046 -11.589 9.642 1.00 . A A . 155 LEU HB2 1 1
15 40264 1 1 155 LEU HB3 H 27.715 -10.484 8.322 1.00 . A A . 155 LEU HB3 1 1
15 40265 1 1 155 LEU HD11 H 30.088 -13.362 8.076 1.00 . A A . 155 LEU HD11 1 1
15 40266 1 1 155 LEU HD12 H 28.887 -14.486 7.441 1.00 . A A . 155 LEU HD12 1 1
15 40267 1 1 155 LEU HD13 H 28.798 -13.962 9.123 1.00 . A A . 155 LEU HD13 1 1
15 40268 1 1 155 LEU HD21 H 26.098 -12.067 7.297 1.00 . A A . 155 LEU HD21 1 1
15 40269 1 1 155 LEU HD22 H 26.366 -13.176 8.643 1.00 . A A . 155 LEU HD22 1 1
15 40270 1 1 155 LEU HD23 H 26.576 -13.736 6.984 1.00 . A A . 155 LEU HD23 1 1
15 40271 1 1 155 LEU HG H 28.458 -12.189 6.703 1.00 . A A . 155 LEU HG 1 1
15 40272 1 1 155 LEU N N 29.848 -9.744 9.849 1.00 . A A . 155 LEU N 1 1
15 40273 1 1 155 LEU O O 29.867 -10.573 6.342 1.00 . A A . 155 LEU O 1 1
15 40274 1 1 156 ASP C C 30.330 -7.839 5.465 1.00 . A A . 156 ASP C 1 1
15 40275 1 1 156 ASP CA C 31.525 -8.314 6.317 1.00 . A A . 156 ASP CA 1 1
15 40276 1 1 156 ASP CB C 32.495 -9.170 5.484 1.00 . A A . 156 ASP CB 1 1
15 40277 1 1 156 ASP CG C 33.196 -8.378 4.385 1.00 . A A . 156 ASP CG 1 1
15 40278 1 1 156 ASP H H 31.381 -8.782 8.385 1.00 . A A . 156 ASP H 1 1
15 40279 1 1 156 ASP HA H 32.053 -7.441 6.674 1.00 . A A . 156 ASP HA 1 1
15 40280 1 1 156 ASP HB2 H 33.252 -9.579 6.138 1.00 . A A . 156 ASP HB2 1 1
15 40281 1 1 156 ASP HB3 H 31.947 -9.980 5.028 1.00 . A A . 156 ASP HB3 1 1
15 40282 1 1 156 ASP N N 31.065 -9.059 7.502 1.00 . A A . 156 ASP N 1 1
15 40283 1 1 156 ASP O O 30.415 -7.706 4.245 1.00 . A A . 156 ASP O 1 1
15 40284 1 1 156 ASP OD1 O 33.426 -7.163 4.570 1.00 . A A . 156 ASP OD1 1 1
15 40285 1 1 156 ASP OD2 O 33.541 -8.973 3.340 1.00 . A A . 156 ASP OD2 1 1
15 40286 1 1 157 ASP C C 28.155 -5.540 5.114 1.00 . A A . 157 ASP C 1 1
15 40287 1 1 157 ASP CA C 28.014 -7.036 5.480 1.00 . A A . 157 ASP CA 1 1
15 40288 1 1 157 ASP CB C 26.810 -7.269 6.404 1.00 . A A . 157 ASP CB 1 1
15 40289 1 1 157 ASP CG C 27.069 -6.794 7.828 1.00 . A A . 157 ASP CG 1 1
15 40290 1 1 157 ASP H H 29.210 -7.687 7.106 1.00 . A A . 157 ASP H 1 1
15 40291 1 1 157 ASP HA H 27.869 -7.601 4.569 1.00 . A A . 157 ASP HA 1 1
15 40292 1 1 157 ASP HB2 H 25.952 -6.738 6.012 1.00 . A A . 157 ASP HB2 1 1
15 40293 1 1 157 ASP HB3 H 26.587 -8.326 6.430 1.00 . A A . 157 ASP HB3 1 1
15 40294 1 1 157 ASP N N 29.223 -7.547 6.135 1.00 . A A . 157 ASP N 1 1
15 40295 1 1 157 ASP O O 27.191 -4.772 5.166 1.00 . A A . 157 ASP O 1 1
15 40296 1 1 157 ASP OD1 O 27.812 -7.485 8.565 1.00 . A A . 157 ASP OD1 1 1
15 40297 1 1 157 ASP OD2 O 26.537 -5.733 8.222 1.00 . A A . 157 ASP OD2 1 1
15 40298 1 1 158 SER C C 29.102 -3.372 2.993 1.00 . A A . 158 SER C 1 1
15 40299 1 1 158 SER CA C 29.672 -3.758 4.370 1.00 . A A . 158 SER CA 1 1
15 40300 1 1 158 SER CB C 31.194 -3.546 4.410 1.00 . A A . 158 SER CB 1 1
15 40301 1 1 158 SER H H 30.063 -5.823 4.602 1.00 . A A . 158 SER H 1 1
15 40302 1 1 158 SER HA H 29.214 -3.128 5.122 1.00 . A A . 158 SER HA 1 1
15 40303 1 1 158 SER HB2 H 31.424 -2.537 4.103 1.00 . A A . 158 SER HB2 1 1
15 40304 1 1 158 SER HB3 H 31.549 -3.702 5.418 1.00 . A A . 158 SER HB3 1 1
15 40305 1 1 158 SER HG H 32.256 -5.175 4.065 1.00 . A A . 158 SER HG 1 1
15 40306 1 1 158 SER N N 29.361 -5.149 4.703 1.00 . A A . 158 SER N 1 1
15 40307 1 1 158 SER O O 29.764 -3.507 1.962 1.00 . A A . 158 SER O 1 1
15 40308 1 1 158 SER OG O 31.870 -4.454 3.544 1.00 . A A . 158 SER OG 1 1
15 40309 1 1 159 GLY C C 27.546 -1.250 1.114 1.00 . A A . 159 GLY C 1 1
15 40310 1 1 159 GLY CA C 27.170 -2.595 1.736 1.00 . A A . 159 GLY CA 1 1
15 40311 1 1 159 GLY H H 27.399 -2.749 3.842 1.00 . A A . 159 GLY H 1 1
15 40312 1 1 159 GLY HA2 H 27.391 -3.377 1.024 1.00 . A A . 159 GLY HA2 1 1
15 40313 1 1 159 GLY HA3 H 26.106 -2.598 1.926 1.00 . A A . 159 GLY HA3 1 1
15 40314 1 1 159 GLY N N 27.860 -2.893 2.986 1.00 . A A . 159 GLY N 1 1
15 40315 1 1 159 GLY O O 27.800 -1.172 -0.089 1.00 . A A . 159 GLY O 1 1
15 40316 1 1 160 TYR C C 29.266 1.468 1.001 1.00 . A A . 160 TYR C 1 1
15 40317 1 1 160 TYR CA C 27.804 1.175 1.407 1.00 . A A . 160 TYR CA 1 1
15 40318 1 1 160 TYR CB C 27.319 2.219 2.432 1.00 . A A . 160 TYR CB 1 1
15 40319 1 1 160 TYR CD1 C 29.219 3.036 3.911 1.00 . A A . 160 TYR CD1 1 1
15 40320 1 1 160 TYR CD2 C 27.666 1.481 4.836 1.00 . A A . 160 TYR CD2 1 1
15 40321 1 1 160 TYR CE1 C 29.906 3.068 5.109 1.00 . A A . 160 TYR CE1 1 1
15 40322 1 1 160 TYR CE2 C 28.350 1.507 6.037 1.00 . A A . 160 TYR CE2 1 1
15 40323 1 1 160 TYR CG C 28.086 2.241 3.750 1.00 . A A . 160 TYR CG 1 1
15 40324 1 1 160 TYR CZ C 29.469 2.303 6.169 1.00 . A A . 160 TYR CZ 1 1
15 40325 1 1 160 TYR H H 27.487 -0.326 2.892 1.00 . A A . 160 TYR H 1 1
15 40326 1 1 160 TYR HA H 27.192 1.270 0.522 1.00 . A A . 160 TYR HA 1 1
15 40327 1 1 160 TYR HB2 H 27.397 3.204 1.994 1.00 . A A . 160 TYR HB2 1 1
15 40328 1 1 160 TYR HB3 H 26.278 2.023 2.660 1.00 . A A . 160 TYR HB3 1 1
15 40329 1 1 160 TYR HD1 H 29.562 3.636 3.080 1.00 . A A . 160 TYR HD1 1 1
15 40330 1 1 160 TYR HD2 H 26.791 0.854 4.731 1.00 . A A . 160 TYR HD2 1 1
15 40331 1 1 160 TYR HE1 H 30.783 3.692 5.211 1.00 . A A . 160 TYR HE1 1 1
15 40332 1 1 160 TYR HE2 H 28.005 0.907 6.867 1.00 . A A . 160 TYR HE2 1 1
15 40333 1 1 160 TYR HH H 30.397 3.248 7.562 1.00 . A A . 160 TYR HH 1 1
15 40334 1 1 160 TYR N N 27.599 -0.192 1.926 1.00 . A A . 160 TYR N 1 1
15 40335 1 1 160 TYR O O 29.619 2.620 0.737 1.00 . A A . 160 TYR O 1 1
15 40336 1 1 160 TYR OH O 30.149 2.337 7.366 1.00 . A A . 160 TYR OH 1 1
15 40337 1 1 161 VAL C C 31.646 1.136 -0.905 1.00 . A A . 161 VAL C 1 1
15 40338 1 1 161 VAL CA C 31.514 0.613 0.539 1.00 . A A . 161 VAL CA 1 1
15 40339 1 1 161 VAL CB C 32.307 -0.713 0.678 1.00 . A A . 161 VAL CB 1 1
15 40340 1 1 161 VAL CG1 C 33.752 -0.548 0.205 1.00 . A A . 161 VAL CG1 1 1
15 40341 1 1 161 VAL CG2 C 32.267 -1.209 2.120 1.00 . A A . 161 VAL CG2 1 1
15 40342 1 1 161 VAL H H 29.780 -0.458 1.144 1.00 . A A . 161 VAL H 1 1
15 40343 1 1 161 VAL HA H 31.955 1.339 1.211 1.00 . A A . 161 VAL HA 1 1
15 40344 1 1 161 VAL HB H 31.832 -1.459 0.053 1.00 . A A . 161 VAL HB 1 1
15 40345 1 1 161 VAL HG11 H 34.274 -1.489 0.304 1.00 . A A . 161 VAL HG11 1 1
15 40346 1 1 161 VAL HG12 H 34.247 0.201 0.806 1.00 . A A . 161 VAL HG12 1 1
15 40347 1 1 161 VAL HG13 H 33.761 -0.240 -0.831 1.00 . A A . 161 VAL HG13 1 1
15 40348 1 1 161 VAL HG21 H 32.833 -2.127 2.203 1.00 . A A . 161 VAL HG21 1 1
15 40349 1 1 161 VAL HG22 H 31.242 -1.394 2.410 1.00 . A A . 161 VAL HG22 1 1
15 40350 1 1 161 VAL HG23 H 32.694 -0.462 2.772 1.00 . A A . 161 VAL HG23 1 1
15 40351 1 1 161 VAL N N 30.107 0.439 0.933 1.00 . A A . 161 VAL N 1 1
15 40352 1 1 161 VAL O O 30.980 0.648 -1.822 1.00 . A A . 161 VAL O 1 1
15 40353 1 1 162 SER C C 33.520 1.766 -3.340 1.00 . A A . 162 SER C 1 1
15 40354 1 1 162 SER CA C 32.746 2.724 -2.419 1.00 . A A . 162 SER CA 1 1
15 40355 1 1 162 SER CB C 33.498 4.064 -2.289 1.00 . A A . 162 SER CB 1 1
15 40356 1 1 162 SER H H 33.021 2.470 -0.329 1.00 . A A . 162 SER H 1 1
15 40357 1 1 162 SER HA H 31.776 2.915 -2.862 1.00 . A A . 162 SER HA 1 1
15 40358 1 1 162 SER HB2 H 33.741 4.436 -3.275 1.00 . A A . 162 SER HB2 1 1
15 40359 1 1 162 SER HB3 H 32.865 4.779 -1.784 1.00 . A A . 162 SER HB3 1 1
15 40360 1 1 162 SER HG H 34.748 4.595 -0.861 1.00 . A A . 162 SER HG 1 1
15 40361 1 1 162 SER N N 32.516 2.130 -1.096 1.00 . A A . 162 SER N 1 1
15 40362 1 1 162 SER O O 34.740 1.852 -3.469 1.00 . A A . 162 SER O 1 1
15 40363 1 1 162 SER OG O 34.706 3.918 -1.548 1.00 . A A . 162 SER OG 1 1
15 40364 1 1 163 ALA C C 33.461 0.322 -6.324 1.00 . A A . 163 ALA C 1 1
15 40365 1 1 163 ALA CA C 33.413 -0.158 -4.860 1.00 . A A . 163 ALA CA 1 1
15 40366 1 1 163 ALA CB C 32.652 -1.477 -4.760 1.00 . A A . 163 ALA CB 1 1
15 40367 1 1 163 ALA H H 31.832 0.809 -3.813 1.00 . A A . 163 ALA H 1 1
15 40368 1 1 163 ALA HA H 34.424 -0.331 -4.519 1.00 . A A . 163 ALA HA 1 1
15 40369 1 1 163 ALA HB1 H 32.645 -1.813 -3.734 1.00 . A A . 163 ALA HB1 1 1
15 40370 1 1 163 ALA HB2 H 33.132 -2.221 -5.379 1.00 . A A . 163 ALA HB2 1 1
15 40371 1 1 163 ALA HB3 H 31.634 -1.334 -5.097 1.00 . A A . 163 ALA HB3 1 1
15 40372 1 1 163 ALA N N 32.800 0.839 -3.968 1.00 . A A . 163 ALA N 1 1
15 40373 1 1 163 ALA O O 33.670 -0.478 -7.241 1.00 . A A . 163 ALA O 1 1
15 40374 1 1 164 TYR C C 32.266 1.600 -8.819 1.00 . A A . 164 TYR C 1 1
15 40375 1 1 164 TYR CA C 33.304 2.234 -7.873 1.00 . A A . 164 TYR CA 1 1
15 40376 1 1 164 TYR CB C 34.714 2.141 -8.482 1.00 . A A . 164 TYR CB 1 1
15 40377 1 1 164 TYR CD1 C 35.886 4.346 -8.096 1.00 . A A . 164 TYR CD1 1 1
15 40378 1 1 164 TYR CD2 C 36.562 2.476 -6.778 1.00 . A A . 164 TYR CD2 1 1
15 40379 1 1 164 TYR CE1 C 36.815 5.140 -7.454 1.00 . A A . 164 TYR CE1 1 1
15 40380 1 1 164 TYR CE2 C 37.491 3.266 -6.131 1.00 . A A . 164 TYR CE2 1 1
15 40381 1 1 164 TYR CG C 35.742 3.001 -7.772 1.00 . A A . 164 TYR CG 1 1
15 40382 1 1 164 TYR CZ C 37.614 4.596 -6.472 1.00 . A A . 164 TYR CZ 1 1
15 40383 1 1 164 TYR H H 33.129 2.213 -5.758 1.00 . A A . 164 TYR H 1 1
15 40384 1 1 164 TYR HA H 33.053 3.277 -7.754 1.00 . A A . 164 TYR HA 1 1
15 40385 1 1 164 TYR HB2 H 35.051 1.114 -8.438 1.00 . A A . 164 TYR HB2 1 1
15 40386 1 1 164 TYR HB3 H 34.674 2.455 -9.515 1.00 . A A . 164 TYR HB3 1 1
15 40387 1 1 164 TYR HD1 H 35.258 4.772 -8.867 1.00 . A A . 164 TYR HD1 1 1
15 40388 1 1 164 TYR HD2 H 36.464 1.432 -6.511 1.00 . A A . 164 TYR HD2 1 1
15 40389 1 1 164 TYR HE1 H 36.911 6.181 -7.721 1.00 . A A . 164 TYR HE1 1 1
15 40390 1 1 164 TYR HE2 H 38.120 2.840 -5.364 1.00 . A A . 164 TYR HE2 1 1
15 40391 1 1 164 TYR HH H 39.386 4.914 -5.791 1.00 . A A . 164 TYR HH 1 1
15 40392 1 1 164 TYR N N 33.279 1.631 -6.531 1.00 . A A . 164 TYR N 1 1
15 40393 1 1 164 TYR O O 32.596 1.183 -9.934 1.00 . A A . 164 TYR O 1 1
15 40394 1 1 164 TYR OH O 38.544 5.385 -5.829 1.00 . A A . 164 TYR OH 1 1
15 40395 1 1 165 LYS C C 29.733 1.857 -10.481 1.00 . A A . 165 LYS C 1 1
15 40396 1 1 165 LYS CA C 29.919 1.015 -9.207 1.00 . A A . 165 LYS CA 1 1
15 40397 1 1 165 LYS CB C 28.611 0.947 -8.400 1.00 . A A . 165 LYS CB 1 1
15 40398 1 1 165 LYS CD C 27.336 -0.155 -6.512 1.00 . A A . 165 LYS CD 1 1
15 40399 1 1 165 LYS CE C 27.407 -1.165 -5.371 1.00 . A A . 165 LYS CE 1 1
15 40400 1 1 165 LYS CG C 28.683 -0.007 -7.212 1.00 . A A . 165 LYS CG 1 1
15 40401 1 1 165 LYS H H 30.805 1.884 -7.479 1.00 . A A . 165 LYS H 1 1
15 40402 1 1 165 LYS HA H 30.198 0.010 -9.498 1.00 . A A . 165 LYS HA 1 1
15 40403 1 1 165 LYS HB2 H 28.376 1.935 -8.028 1.00 . A A . 165 LYS HB2 1 1
15 40404 1 1 165 LYS HB3 H 27.812 0.617 -9.052 1.00 . A A . 165 LYS HB3 1 1
15 40405 1 1 165 LYS HD2 H 27.039 0.805 -6.113 1.00 . A A . 165 LYS HD2 1 1
15 40406 1 1 165 LYS HD3 H 26.601 -0.490 -7.230 1.00 . A A . 165 LYS HD3 1 1
15 40407 1 1 165 LYS HE2 H 27.771 -2.104 -5.759 1.00 . A A . 165 LYS HE2 1 1
15 40408 1 1 165 LYS HE3 H 28.096 -0.797 -4.623 1.00 . A A . 165 LYS HE3 1 1
15 40409 1 1 165 LYS HG2 H 29.001 -0.978 -7.564 1.00 . A A . 165 LYS HG2 1 1
15 40410 1 1 165 LYS HG3 H 29.408 0.372 -6.504 1.00 . A A . 165 LYS HG3 1 1
15 40411 1 1 165 LYS HZ1 H 25.385 -1.678 -5.450 1.00 . A A . 165 LYS HZ1 1 1
15 40412 1 1 165 LYS HZ2 H 25.749 -0.520 -4.273 1.00 . A A . 165 LYS HZ2 1 1
15 40413 1 1 165 LYS HZ3 H 26.154 -2.139 -4.017 1.00 . A A . 165 LYS HZ3 1 1
15 40414 1 1 165 LYS N N 31.009 1.548 -8.379 1.00 . A A . 165 LYS N 1 1
15 40415 1 1 165 LYS NZ N 26.082 -1.390 -4.735 1.00 . A A . 165 LYS NZ 1 1
15 40416 1 1 165 LYS O O 29.342 3.023 -10.421 1.00 . A A . 165 LYS O 1 1
15 40417 1 1 166 ASN C C 31.025 3.069 -13.041 1.00 . A A . 166 ASN C 1 1
15 40418 1 1 166 ASN CA C 29.998 1.922 -12.938 1.00 . A A . 166 ASN CA 1 1
15 40419 1 1 166 ASN CB C 28.571 2.420 -13.234 1.00 . A A . 166 ASN CB 1 1
15 40420 1 1 166 ASN CG C 28.337 2.655 -14.718 1.00 . A A . 166 ASN CG 1 1
15 40421 1 1 166 ASN H H 30.354 0.319 -11.594 1.00 . A A . 166 ASN H 1 1
15 40422 1 1 166 ASN HA H 30.260 1.177 -13.677 1.00 . A A . 166 ASN HA 1 1
15 40423 1 1 166 ASN HB2 H 27.859 1.684 -12.890 1.00 . A A . 166 ASN HB2 1 1
15 40424 1 1 166 ASN HB3 H 28.404 3.350 -12.708 1.00 . A A . 166 ASN HB3 1 1
15 40425 1 1 166 ASN HD21 H 26.934 4.001 -14.335 1.00 . A A . 166 ASN HD21 1 1
15 40426 1 1 166 ASN HD22 H 27.244 3.679 -16.003 1.00 . A A . 166 ASN HD22 1 1
15 40427 1 1 166 ASN N N 30.059 1.254 -11.626 1.00 . A A . 166 ASN N 1 1
15 40428 1 1 166 ASN ND2 N 27.417 3.535 -15.051 1.00 . A A . 166 ASN ND2 1 1
15 40429 1 1 166 ASN O O 30.910 3.951 -13.896 1.00 . A A . 166 ASN O 1 1
15 40430 1 1 166 ASN OD1 O 28.972 2.029 -15.567 1.00 . A A . 166 ASN OD1 1 1
15 40431 1 1 167 ALA C C 32.727 5.441 -11.937 1.00 . A A . 167 ALA C 1 1
15 40432 1 1 167 ALA CA C 33.162 3.987 -12.205 1.00 . A A . 167 ALA CA 1 1
15 40433 1 1 167 ALA CB C 33.897 3.884 -13.542 1.00 . A A . 167 ALA CB 1 1
15 40434 1 1 167 ALA H H 32.030 2.345 -11.470 1.00 . A A . 167 ALA H 1 1
15 40435 1 1 167 ALA HA H 33.856 3.693 -11.428 1.00 . A A . 167 ALA HA 1 1
15 40436 1 1 167 ALA HB1 H 33.244 4.203 -14.342 1.00 . A A . 167 ALA HB1 1 1
15 40437 1 1 167 ALA HB2 H 34.196 2.859 -13.712 1.00 . A A . 167 ALA HB2 1 1
15 40438 1 1 167 ALA HB3 H 34.775 4.514 -13.524 1.00 . A A . 167 ALA HB3 1 1
15 40439 1 1 167 ALA N N 32.038 3.036 -12.167 1.00 . A A . 167 ALA N 1 1
15 40440 1 1 167 ALA O O 33.404 6.387 -12.352 1.00 . A A . 167 ALA O 1 1
15 40441 1 1 168 GLY C C 29.628 7.108 -11.060 1.00 . A A . 168 GLY C 1 1
15 40442 1 1 168 GLY CA C 31.138 6.961 -10.898 1.00 . A A . 168 GLY CA 1 1
15 40443 1 1 168 GLY H H 31.119 4.834 -10.910 1.00 . A A . 168 GLY H 1 1
15 40444 1 1 168 GLY HA2 H 31.398 7.180 -9.872 1.00 . A A . 168 GLY HA2 1 1
15 40445 1 1 168 GLY HA3 H 31.630 7.680 -11.541 1.00 . A A . 168 GLY HA3 1 1
15 40446 1 1 168 GLY N N 31.618 5.619 -11.223 1.00 . A A . 168 GLY N 1 1
15 40447 1 1 168 GLY O O 28.856 6.665 -10.206 1.00 . A A . 168 GLY O 1 1
15 40448 1 1 169 THR C C 27.438 7.268 -13.821 1.00 . A A . 169 THR C 1 1
15 40449 1 1 169 THR CA C 27.768 7.886 -12.459 1.00 . A A . 169 THR CA 1 1
15 40450 1 1 169 THR CB C 27.305 9.372 -12.442 1.00 . A A . 169 THR CB 1 1
15 40451 1 1 169 THR CG2 C 27.482 9.986 -11.057 1.00 . A A . 169 THR CG2 1 1
15 40452 1 1 169 THR H H 29.860 8.121 -12.772 1.00 . A A . 169 THR H 1 1
15 40453 1 1 169 THR HA H 27.211 7.354 -11.705 1.00 . A A . 169 THR HA 1 1
15 40454 1 1 169 THR HB H 26.253 9.407 -12.699 1.00 . A A . 169 THR HB 1 1
15 40455 1 1 169 THR HG1 H 27.416 10.599 -13.996 1.00 . A A . 169 THR HG1 1 1
15 40456 1 1 169 THR HG21 H 27.187 11.027 -11.083 1.00 . A A . 169 THR HG21 1 1
15 40457 1 1 169 THR HG22 H 28.519 9.916 -10.762 1.00 . A A . 169 THR HG22 1 1
15 40458 1 1 169 THR HG23 H 26.868 9.456 -10.345 1.00 . A A . 169 THR HG23 1 1
15 40459 1 1 169 THR N N 29.201 7.742 -12.151 1.00 . A A . 169 THR N 1 1
15 40460 1 1 169 THR O O 26.902 6.160 -13.894 1.00 . A A . 169 THR O 1 1
15 40461 1 1 169 THR OG1 O 28.039 10.150 -13.406 1.00 . A A . 169 THR OG1 1 1
15 40462 1 1 170 TYR C C 26.043 7.536 -16.628 1.00 . A A . 170 TYR C 1 1
15 40463 1 1 170 TYR CA C 27.547 7.563 -16.276 1.00 . A A . 170 TYR CA 1 1
15 40464 1 1 170 TYR CB C 28.202 6.201 -16.549 1.00 . A A . 170 TYR CB 1 1
15 40465 1 1 170 TYR CD1 C 29.138 6.414 -18.885 1.00 . A A . 170 TYR CD1 1 1
15 40466 1 1 170 TYR CD2 C 27.368 4.860 -18.524 1.00 . A A . 170 TYR CD2 1 1
15 40467 1 1 170 TYR CE1 C 29.175 6.065 -20.219 1.00 . A A . 170 TYR CE1 1 1
15 40468 1 1 170 TYR CE2 C 27.400 4.507 -19.857 1.00 . A A . 170 TYR CE2 1 1
15 40469 1 1 170 TYR CG C 28.234 5.819 -18.015 1.00 . A A . 170 TYR CG 1 1
15 40470 1 1 170 TYR CZ C 28.305 5.112 -20.700 1.00 . A A . 170 TYR CZ 1 1
15 40471 1 1 170 TYR H H 28.256 8.834 -14.736 1.00 . A A . 170 TYR H 1 1
15 40472 1 1 170 TYR HA H 28.022 8.298 -16.910 1.00 . A A . 170 TYR HA 1 1
15 40473 1 1 170 TYR HB2 H 29.220 6.223 -16.191 1.00 . A A . 170 TYR HB2 1 1
15 40474 1 1 170 TYR HB3 H 27.657 5.435 -16.015 1.00 . A A . 170 TYR HB3 1 1
15 40475 1 1 170 TYR HD1 H 29.818 7.164 -18.508 1.00 . A A . 170 TYR HD1 1 1
15 40476 1 1 170 TYR HD2 H 26.658 4.390 -17.862 1.00 . A A . 170 TYR HD2 1 1
15 40477 1 1 170 TYR HE1 H 29.887 6.538 -20.881 1.00 . A A . 170 TYR HE1 1 1
15 40478 1 1 170 TYR HE2 H 26.717 3.759 -20.234 1.00 . A A . 170 TYR HE2 1 1
15 40479 1 1 170 TYR HH H 27.439 4.715 -22.373 1.00 . A A . 170 TYR HH 1 1
15 40480 1 1 170 TYR N N 27.792 7.986 -14.888 1.00 . A A . 170 TYR N 1 1
15 40481 1 1 170 TYR O O 25.610 8.203 -17.570 1.00 . A A . 170 TYR O 1 1
15 40482 1 1 170 TYR OH O 28.343 4.759 -22.030 1.00 . A A . 170 TYR OH 1 1
15 40483 1 1 171 ASP C C 23.158 8.099 -16.021 1.00 . A A . 171 ASP C 1 1
15 40484 1 1 171 ASP CA C 23.799 6.699 -16.068 1.00 . A A . 171 ASP CA 1 1
15 40485 1 1 171 ASP CB C 23.166 5.826 -14.978 1.00 . A A . 171 ASP CB 1 1
15 40486 1 1 171 ASP CG C 23.573 4.368 -15.075 1.00 . A A . 171 ASP CG 1 1
15 40487 1 1 171 ASP H H 25.666 6.177 -15.208 1.00 . A A . 171 ASP H 1 1
15 40488 1 1 171 ASP HA H 23.601 6.253 -17.033 1.00 . A A . 171 ASP HA 1 1
15 40489 1 1 171 ASP HB2 H 23.466 6.198 -14.007 1.00 . A A . 171 ASP HB2 1 1
15 40490 1 1 171 ASP HB3 H 22.089 5.888 -15.058 1.00 . A A . 171 ASP HB3 1 1
15 40491 1 1 171 ASP N N 25.258 6.752 -15.887 1.00 . A A . 171 ASP N 1 1
15 40492 1 1 171 ASP O O 23.202 8.779 -14.991 1.00 . A A . 171 ASP O 1 1
15 40493 1 1 171 ASP OD1 O 24.740 4.044 -14.770 1.00 . A A . 171 ASP OD1 1 1
15 40494 1 1 171 ASP OD2 O 22.722 3.527 -15.437 1.00 . A A . 171 ASP OD2 1 1
15 40495 1 1 172 ALA C C 20.474 9.678 -16.468 1.00 . A A . 172 ALA C 1 1
15 40496 1 1 172 ALA CA C 21.831 9.796 -17.181 1.00 . A A . 172 ALA CA 1 1
15 40497 1 1 172 ALA CB C 21.645 10.250 -18.624 1.00 . A A . 172 ALA CB 1 1
15 40498 1 1 172 ALA H H 22.594 7.961 -17.935 1.00 . A A . 172 ALA H 1 1
15 40499 1 1 172 ALA HA H 22.431 10.539 -16.670 1.00 . A A . 172 ALA HA 1 1
15 40500 1 1 172 ALA HB1 H 21.145 11.208 -18.642 1.00 . A A . 172 ALA HB1 1 1
15 40501 1 1 172 ALA HB2 H 21.049 9.523 -19.159 1.00 . A A . 172 ALA HB2 1 1
15 40502 1 1 172 ALA HB3 H 22.611 10.340 -19.100 1.00 . A A . 172 ALA HB3 1 1
15 40503 1 1 172 ALA N N 22.554 8.521 -17.131 1.00 . A A . 172 ALA N 1 1
15 40504 1 1 172 ALA O O 19.617 8.889 -16.870 1.00 . A A . 172 ALA O 1 1
15 40505 1 1 173 LYS C C 17.786 10.752 -15.250 1.00 . A A . 173 LYS C 1 1
15 40506 1 1 173 LYS CA C 19.101 10.350 -14.549 1.00 . A A . 173 LYS CA 1 1
15 40507 1 1 173 LYS CB C 19.305 11.182 -13.277 1.00 . A A . 173 LYS CB 1 1
15 40508 1 1 173 LYS CD C 20.645 11.531 -11.154 1.00 . A A . 173 LYS CD 1 1
15 40509 1 1 173 LYS CE C 21.864 11.100 -10.343 1.00 . A A . 173 LYS CE 1 1
15 40510 1 1 173 LYS CG C 20.516 10.743 -12.456 1.00 . A A . 173 LYS CG 1 1
15 40511 1 1 173 LYS H H 20.953 11.161 -15.218 1.00 . A A . 173 LYS H 1 1
15 40512 1 1 173 LYS HA H 19.023 9.309 -14.263 1.00 . A A . 173 LYS HA 1 1
15 40513 1 1 173 LYS HB2 H 19.439 12.218 -13.555 1.00 . A A . 173 LYS HB2 1 1
15 40514 1 1 173 LYS HB3 H 18.424 11.094 -12.658 1.00 . A A . 173 LYS HB3 1 1
15 40515 1 1 173 LYS HD2 H 20.736 12.582 -11.387 1.00 . A A . 173 LYS HD2 1 1
15 40516 1 1 173 LYS HD3 H 19.755 11.371 -10.559 1.00 . A A . 173 LYS HD3 1 1
15 40517 1 1 173 LYS HE2 H 22.759 11.333 -10.902 1.00 . A A . 173 LYS HE2 1 1
15 40518 1 1 173 LYS HE3 H 21.872 11.651 -9.412 1.00 . A A . 173 LYS HE3 1 1
15 40519 1 1 173 LYS HG2 H 20.413 9.692 -12.219 1.00 . A A . 173 LYS HG2 1 1
15 40520 1 1 173 LYS HG3 H 21.409 10.891 -13.047 1.00 . A A . 173 LYS HG3 1 1
15 40521 1 1 173 LYS HZ1 H 21.896 9.095 -10.924 1.00 . A A . 173 LYS HZ1 1 1
15 40522 1 1 173 LYS HZ2 H 20.978 9.388 -9.535 1.00 . A A . 173 LYS HZ2 1 1
15 40523 1 1 173 LYS HZ3 H 22.665 9.392 -9.449 1.00 . A A . 173 LYS HZ3 1 1
15 40524 1 1 173 LYS N N 20.282 10.473 -15.419 1.00 . A A . 173 LYS N 1 1
15 40525 1 1 173 LYS NZ N 21.849 9.644 -10.041 1.00 . A A . 173 LYS NZ 1 1
15 40526 1 1 173 LYS O O 16.696 10.427 -14.768 1.00 . A A . 173 LYS O 1 1
15 40527 1 1 174 VAL C C 17.032 12.101 -18.639 1.00 . A A . 174 VAL C 1 1
15 40528 1 1 174 VAL CA C 16.697 11.816 -17.163 1.00 . A A . 174 VAL CA 1 1
15 40529 1 1 174 VAL CB C 15.917 13.013 -16.542 1.00 . A A . 174 VAL CB 1 1
15 40530 1 1 174 VAL CG1 C 16.802 14.247 -16.404 1.00 . A A . 174 VAL CG1 1 1
15 40531 1 1 174 VAL CG2 C 14.669 13.329 -17.364 1.00 . A A . 174 VAL CG2 1 1
15 40532 1 1 174 VAL H H 18.769 11.765 -16.668 1.00 . A A . 174 VAL H 1 1
15 40533 1 1 174 VAL HA H 16.047 10.960 -17.141 1.00 . A A . 174 VAL HA 1 1
15 40534 1 1 174 VAL HB H 15.598 12.723 -15.547 1.00 . A A . 174 VAL HB 1 1
15 40535 1 1 174 VAL HG11 H 16.243 15.043 -15.935 1.00 . A A . 174 VAL HG11 1 1
15 40536 1 1 174 VAL HG12 H 17.128 14.567 -17.384 1.00 . A A . 174 VAL HG12 1 1
15 40537 1 1 174 VAL HG13 H 17.664 14.007 -15.798 1.00 . A A . 174 VAL HG13 1 1
15 40538 1 1 174 VAL HG21 H 14.039 12.453 -17.419 1.00 . A A . 174 VAL HG21 1 1
15 40539 1 1 174 VAL HG22 H 14.958 13.627 -18.362 1.00 . A A . 174 VAL HG22 1 1
15 40540 1 1 174 VAL HG23 H 14.121 14.136 -16.894 1.00 . A A . 174 VAL HG23 1 1
15 40541 1 1 174 VAL N N 17.885 11.467 -16.370 1.00 . A A . 174 VAL N 1 1
15 40542 1 1 174 VAL O O 16.480 11.465 -19.539 1.00 . A A . 174 VAL O 1 1
15 40543 1 1 175 LYS C C 19.416 14.518 -20.223 1.00 . A A . 175 LYS C 1 1
15 40544 1 1 175 LYS CA C 18.305 13.453 -20.245 1.00 . A A . 175 LYS CA 1 1
15 40545 1 1 175 LYS CB C 17.063 14.006 -20.971 1.00 . A A . 175 LYS CB 1 1
15 40546 1 1 175 LYS CD C 15.960 14.666 -23.154 1.00 . A A . 175 LYS CD 1 1
15 40547 1 1 175 LYS CE C 16.038 14.574 -24.678 1.00 . A A . 175 LYS CE 1 1
15 40548 1 1 175 LYS CG C 17.239 14.167 -22.481 1.00 . A A . 175 LYS CG 1 1
15 40549 1 1 175 LYS H H 18.403 13.447 -18.121 1.00 . A A . 175 LYS H 1 1
15 40550 1 1 175 LYS HA H 18.664 12.582 -20.777 1.00 . A A . 175 LYS HA 1 1
15 40551 1 1 175 LYS HB2 H 16.235 13.333 -20.800 1.00 . A A . 175 LYS HB2 1 1
15 40552 1 1 175 LYS HB3 H 16.817 14.972 -20.553 1.00 . A A . 175 LYS HB3 1 1
15 40553 1 1 175 LYS HD2 H 15.128 14.067 -22.814 1.00 . A A . 175 LYS HD2 1 1
15 40554 1 1 175 LYS HD3 H 15.799 15.698 -22.875 1.00 . A A . 175 LYS HD3 1 1
15 40555 1 1 175 LYS HE2 H 16.146 13.536 -24.960 1.00 . A A . 175 LYS HE2 1 1
15 40556 1 1 175 LYS HE3 H 15.118 14.962 -25.096 1.00 . A A . 175 LYS HE3 1 1
15 40557 1 1 175 LYS HG2 H 18.031 14.881 -22.666 1.00 . A A . 175 LYS HG2 1 1
15 40558 1 1 175 LYS HG3 H 17.513 13.210 -22.906 1.00 . A A . 175 LYS HG3 1 1
15 40559 1 1 175 LYS HZ1 H 18.081 14.974 -24.864 1.00 . A A . 175 LYS HZ1 1 1
15 40560 1 1 175 LYS HZ2 H 17.105 16.346 -24.974 1.00 . A A . 175 LYS HZ2 1 1
15 40561 1 1 175 LYS HZ3 H 17.195 15.267 -26.269 1.00 . A A . 175 LYS HZ3 1 1
15 40562 1 1 175 LYS N N 17.947 13.034 -18.879 1.00 . A A . 175 LYS N 1 1
15 40563 1 1 175 LYS NZ N 17.184 15.343 -25.232 1.00 . A A . 175 LYS NZ 1 1
15 40564 1 1 175 LYS O O 19.384 15.442 -19.406 1.00 . A A . 175 LYS O 1 1
15 40565 1 1 176 LYS C C 21.042 16.774 -21.452 1.00 . A A . 176 LYS C 1 1
15 40566 1 1 176 LYS CA C 21.520 15.332 -21.209 1.00 . A A . 176 LYS CA 1 1
15 40567 1 1 176 LYS CB C 22.481 14.902 -22.325 1.00 . A A . 176 LYS CB 1 1
15 40568 1 1 176 LYS CD C 23.921 13.048 -23.307 1.00 . A A . 176 LYS CD 1 1
15 40569 1 1 176 LYS CE C 25.211 13.848 -23.504 1.00 . A A . 176 LYS CE 1 1
15 40570 1 1 176 LYS CG C 23.094 13.521 -22.108 1.00 . A A . 176 LYS CG 1 1
15 40571 1 1 176 LYS H H 20.346 13.647 -21.766 1.00 . A A . 176 LYS H 1 1
15 40572 1 1 176 LYS HA H 22.043 15.295 -20.264 1.00 . A A . 176 LYS HA 1 1
15 40573 1 1 176 LYS HB2 H 21.944 14.890 -23.264 1.00 . A A . 176 LYS HB2 1 1
15 40574 1 1 176 LYS HB3 H 23.284 15.623 -22.391 1.00 . A A . 176 LYS HB3 1 1
15 40575 1 1 176 LYS HD2 H 24.179 12.010 -23.162 1.00 . A A . 176 LYS HD2 1 1
15 40576 1 1 176 LYS HD3 H 23.316 13.141 -24.200 1.00 . A A . 176 LYS HD3 1 1
15 40577 1 1 176 LYS HE2 H 25.769 13.849 -22.579 1.00 . A A . 176 LYS HE2 1 1
15 40578 1 1 176 LYS HE3 H 25.800 13.367 -24.273 1.00 . A A . 176 LYS HE3 1 1
15 40579 1 1 176 LYS HG2 H 23.733 13.556 -21.237 1.00 . A A . 176 LYS HG2 1 1
15 40580 1 1 176 LYS HG3 H 22.295 12.813 -21.935 1.00 . A A . 176 LYS HG3 1 1
15 40581 1 1 176 LYS HZ1 H 24.590 15.799 -23.101 1.00 . A A . 176 LYS HZ1 1 1
15 40582 1 1 176 LYS HZ2 H 24.249 15.287 -24.674 1.00 . A A . 176 LYS HZ2 1 1
15 40583 1 1 176 LYS HZ3 H 25.832 15.701 -24.243 1.00 . A A . 176 LYS HZ3 1 1
15 40584 1 1 176 LYS N N 20.388 14.391 -21.131 1.00 . A A . 176 LYS N 1 1
15 40585 1 1 176 LYS NZ N 24.954 15.255 -23.909 1.00 . A A . 176 LYS NZ 1 1
15 40586 1 1 176 LYS O O 21.554 17.722 -20.852 1.00 . A A . 176 LYS O 1 1
15 40587 1 1 177 LEU C C 17.913 18.059 -22.753 1.00 . A A . 177 LEU C 1 1
15 40588 1 1 177 LEU CA C 19.432 18.226 -22.602 1.00 . A A . 177 LEU CA 1 1
15 40589 1 1 177 LEU CB C 20.025 18.876 -23.863 1.00 . A A . 177 LEU CB 1 1
15 40590 1 1 177 LEU CD1 C 19.729 21.283 -23.145 1.00 . A A . 177 LEU CD1 1 1
15 40591 1 1 177 LEU CD2 C 19.992 20.720 -25.581 1.00 . A A . 177 LEU CD2 1 1
15 40592 1 1 177 LEU CG C 19.443 20.252 -24.235 1.00 . A A . 177 LEU CG 1 1
15 40593 1 1 177 LEU H H 19.771 16.145 -22.855 1.00 . A A . 177 LEU H 1 1
15 40594 1 1 177 LEU HA H 19.629 18.865 -21.753 1.00 . A A . 177 LEU HA 1 1
15 40595 1 1 177 LEU HB2 H 21.092 18.988 -23.716 1.00 . A A . 177 LEU HB2 1 1
15 40596 1 1 177 LEU HB3 H 19.865 18.206 -24.695 1.00 . A A . 177 LEU HB3 1 1
15 40597 1 1 177 LEU HD11 H 20.796 21.383 -23.011 1.00 . A A . 177 LEU HD11 1 1
15 40598 1 1 177 LEU HD12 H 19.278 20.963 -22.215 1.00 . A A . 177 LEU HD12 1 1
15 40599 1 1 177 LEU HD13 H 19.313 22.236 -23.435 1.00 . A A . 177 LEU HD13 1 1
15 40600 1 1 177 LEU HD21 H 19.568 21.682 -25.831 1.00 . A A . 177 LEU HD21 1 1
15 40601 1 1 177 LEU HD22 H 19.732 20.003 -26.347 1.00 . A A . 177 LEU HD22 1 1
15 40602 1 1 177 LEU HD23 H 21.068 20.807 -25.522 1.00 . A A . 177 LEU HD23 1 1
15 40603 1 1 177 LEU HG H 18.369 20.164 -24.328 1.00 . A A . 177 LEU HG 1 1
15 40604 1 1 177 LEU N N 20.067 16.927 -22.345 1.00 . A A . 177 LEU N 1 1
15 40605 1 1 177 LEU O O 17.433 17.555 -23.771 1.00 . A A . 177 LEU O 1 1
15 40606 1 1 178 GLU C C 14.996 19.240 -22.702 1.00 . A A . 178 GLU C 1 1
15 40607 1 1 178 GLU CA C 15.701 18.268 -21.739 1.00 . A A . 178 GLU CA 1 1
15 40608 1 1 178 GLU CB C 15.135 18.405 -20.309 1.00 . A A . 178 GLU CB 1 1
15 40609 1 1 178 GLU CD C 12.622 18.681 -20.771 1.00 . A A . 178 GLU CD 1 1
15 40610 1 1 178 GLU CG C 13.717 17.844 -20.114 1.00 . A A . 178 GLU CG 1 1
15 40611 1 1 178 GLU H H 17.581 18.886 -20.957 1.00 . A A . 178 GLU H 1 1
15 40612 1 1 178 GLU HA H 15.515 17.260 -22.082 1.00 . A A . 178 GLU HA 1 1
15 40613 1 1 178 GLU HB2 H 15.793 17.884 -19.628 1.00 . A A . 178 GLU HB2 1 1
15 40614 1 1 178 GLU HB3 H 15.122 19.452 -20.040 1.00 . A A . 178 GLU HB3 1 1
15 40615 1 1 178 GLU HG2 H 13.682 16.847 -20.531 1.00 . A A . 178 GLU HG2 1 1
15 40616 1 1 178 GLU HG3 H 13.515 17.787 -19.052 1.00 . A A . 178 GLU HG3 1 1
15 40617 1 1 178 GLU N N 17.155 18.462 -21.735 1.00 . A A . 178 GLU N 1 1
15 40618 1 1 178 GLU O O 14.662 20.370 -22.343 1.00 . A A . 178 GLU O 1 1
15 40619 1 1 178 GLU OE1 O 12.235 19.720 -20.192 1.00 . A A . 178 GLU OE1 1 1
15 40620 1 1 178 GLU OE2 O 12.145 18.310 -21.866 1.00 . A A . 178 GLU OE2 1 1
16 40621 1 1 1 MET C C 21.907 10.036 2.293 1.00 . A A . 1 MET C 1 1
16 40622 1 1 1 MET CA C 22.433 8.880 3.161 1.00 . A A . 1 MET CA 1 1
16 40623 1 1 1 MET CB C 23.605 9.351 4.042 1.00 . A A . 1 MET CB 1 1
16 40624 1 1 1 MET CE C 27.065 8.672 1.781 1.00 . A A . 1 MET CE 1 1
16 40625 1 1 1 MET CG C 24.909 9.585 3.285 1.00 . A A . 1 MET CG 1 1
16 40626 1 1 1 MET H1 H 22.035 7.380 1.761 1.00 . A A . 1 MET H1 1 1
16 40627 1 1 1 MET H2 H 23.133 6.921 2.959 1.00 . A A . 1 MET H2 1 1
16 40628 1 1 1 MET H3 H 23.627 7.949 1.710 1.00 . A A . 1 MET H3 1 1
16 40629 1 1 1 MET HA H 21.628 8.557 3.809 1.00 . A A . 1 MET HA 1 1
16 40630 1 1 1 MET HB2 H 23.328 10.277 4.526 1.00 . A A . 1 MET HB2 1 1
16 40631 1 1 1 MET HB3 H 23.787 8.603 4.802 1.00 . A A . 1 MET HB3 1 1
16 40632 1 1 1 MET HE1 H 27.704 9.046 2.567 1.00 . A A . 1 MET HE1 1 1
16 40633 1 1 1 MET HE2 H 26.860 9.463 1.074 1.00 . A A . 1 MET HE2 1 1
16 40634 1 1 1 MET HE3 H 27.560 7.857 1.273 1.00 . A A . 1 MET HE3 1 1
16 40635 1 1 1 MET HG2 H 24.743 10.335 2.524 1.00 . A A . 1 MET HG2 1 1
16 40636 1 1 1 MET HG3 H 25.657 9.940 3.979 1.00 . A A . 1 MET HG3 1 1
16 40637 1 1 1 MET N N 22.835 7.705 2.340 1.00 . A A . 1 MET N 1 1
16 40638 1 1 1 MET O O 20.860 10.611 2.590 1.00 . A A . 1 MET O 1 1
16 40639 1 1 1 MET SD S 25.525 8.086 2.493 1.00 . A A . 1 MET SD 1 1
16 40640 1 1 2 ALA C C 21.138 10.902 -0.693 1.00 . A A . 2 ALA C 1 1
16 40641 1 1 2 ALA CA C 22.175 11.436 0.307 1.00 . A A . 2 ALA CA 1 1
16 40642 1 1 2 ALA CB C 23.363 12.051 -0.426 1.00 . A A . 2 ALA CB 1 1
16 40643 1 1 2 ALA H H 23.456 9.899 1.023 1.00 . A A . 2 ALA H 1 1
16 40644 1 1 2 ALA HA H 21.712 12.212 0.902 1.00 . A A . 2 ALA HA 1 1
16 40645 1 1 2 ALA HB1 H 24.082 12.417 0.294 1.00 . A A . 2 ALA HB1 1 1
16 40646 1 1 2 ALA HB2 H 23.024 12.870 -1.042 1.00 . A A . 2 ALA HB2 1 1
16 40647 1 1 2 ALA HB3 H 23.830 11.302 -1.051 1.00 . A A . 2 ALA HB3 1 1
16 40648 1 1 2 ALA N N 22.621 10.374 1.217 1.00 . A A . 2 ALA N 1 1
16 40649 1 1 2 ALA O O 21.453 10.644 -1.856 1.00 . A A . 2 ALA O 1 1
16 40650 1 1 3 ALA C C 19.182 8.752 -1.572 1.00 . A A . 3 ALA C 1 1
16 40651 1 1 3 ALA CA C 18.821 10.145 -1.022 1.00 . A A . 3 ALA CA 1 1
16 40652 1 1 3 ALA CB C 18.431 11.097 -2.155 1.00 . A A . 3 ALA CB 1 1
16 40653 1 1 3 ALA H H 19.725 10.961 0.717 1.00 . A A . 3 ALA H 1 1
16 40654 1 1 3 ALA HA H 17.961 10.038 -0.372 1.00 . A A . 3 ALA HA 1 1
16 40655 1 1 3 ALA HB1 H 18.185 12.068 -1.744 1.00 . A A . 3 ALA HB1 1 1
16 40656 1 1 3 ALA HB2 H 17.571 10.704 -2.677 1.00 . A A . 3 ALA HB2 1 1
16 40657 1 1 3 ALA HB3 H 19.256 11.200 -2.847 1.00 . A A . 3 ALA HB3 1 1
16 40658 1 1 3 ALA N N 19.909 10.713 -0.213 1.00 . A A . 3 ALA N 1 1
16 40659 1 1 3 ALA O O 19.383 8.573 -2.774 1.00 . A A . 3 ALA O 1 1
16 40660 1 1 4 SER C C 18.486 5.582 -1.635 1.00 . A A . 4 SER C 1 1
16 40661 1 1 4 SER CA C 19.654 6.393 -1.049 1.00 . A A . 4 SER CA 1 1
16 40662 1 1 4 SER CB C 20.234 5.661 0.171 1.00 . A A . 4 SER CB 1 1
16 40663 1 1 4 SER H H 19.040 7.959 0.257 1.00 . A A . 4 SER H 1 1
16 40664 1 1 4 SER HA H 20.427 6.470 -1.803 1.00 . A A . 4 SER HA 1 1
16 40665 1 1 4 SER HB2 H 19.510 5.671 0.972 1.00 . A A . 4 SER HB2 1 1
16 40666 1 1 4 SER HB3 H 20.456 4.638 -0.097 1.00 . A A . 4 SER HB3 1 1
16 40667 1 1 4 SER HG H 22.143 5.627 0.636 1.00 . A A . 4 SER HG 1 1
16 40668 1 1 4 SER N N 19.255 7.765 -0.680 1.00 . A A . 4 SER N 1 1
16 40669 1 1 4 SER O O 18.314 4.409 -1.307 1.00 . A A . 4 SER O 1 1
16 40670 1 1 4 SER OG O 21.429 6.279 0.630 1.00 . A A . 4 SER OG 1 1
16 40671 1 1 5 THR C C 15.624 4.763 -2.362 1.00 . A A . 5 THR C 1 1
16 40672 1 1 5 THR CA C 16.587 5.589 -3.253 1.00 . A A . 5 THR CA 1 1
16 40673 1 1 5 THR CB C 17.098 4.711 -4.433 1.00 . A A . 5 THR CB 1 1
16 40674 1 1 5 THR CG2 C 17.681 3.381 -3.955 1.00 . A A . 5 THR CG2 1 1
16 40675 1 1 5 THR H H 17.894 7.166 -2.688 1.00 . A A . 5 THR H 1 1
16 40676 1 1 5 THR HA H 16.012 6.397 -3.686 1.00 . A A . 5 THR HA 1 1
16 40677 1 1 5 THR HB H 17.874 5.257 -4.955 1.00 . A A . 5 THR HB 1 1
16 40678 1 1 5 THR HG1 H 15.697 5.277 -5.717 1.00 . A A . 5 THR HG1 1 1
16 40679 1 1 5 THR HG21 H 18.501 3.567 -3.277 1.00 . A A . 5 THR HG21 1 1
16 40680 1 1 5 THR HG22 H 18.041 2.820 -4.804 1.00 . A A . 5 THR HG22 1 1
16 40681 1 1 5 THR HG23 H 16.915 2.810 -3.446 1.00 . A A . 5 THR HG23 1 1
16 40682 1 1 5 THR N N 17.706 6.222 -2.514 1.00 . A A . 5 THR N 1 1
16 40683 1 1 5 THR O O 15.618 4.884 -1.133 1.00 . A A . 5 THR O 1 1
16 40684 1 1 5 THR OG1 O 16.026 4.444 -5.353 1.00 . A A . 5 THR OG1 1 1
16 40685 1 1 6 ASP C C 14.370 1.968 -1.531 1.00 . A A . 6 ASP C 1 1
16 40686 1 1 6 ASP CA C 13.764 3.144 -2.328 1.00 . A A . 6 ASP CA 1 1
16 40687 1 1 6 ASP CB C 12.782 2.605 -3.374 1.00 . A A . 6 ASP CB 1 1
16 40688 1 1 6 ASP CG C 12.301 3.693 -4.319 1.00 . A A . 6 ASP CG 1 1
16 40689 1 1 6 ASP H H 14.843 3.895 -3.987 1.00 . A A . 6 ASP H 1 1
16 40690 1 1 6 ASP HA H 13.229 3.789 -1.647 1.00 . A A . 6 ASP HA 1 1
16 40691 1 1 6 ASP HB2 H 13.266 1.834 -3.957 1.00 . A A . 6 ASP HB2 1 1
16 40692 1 1 6 ASP HB3 H 11.923 2.183 -2.871 1.00 . A A . 6 ASP HB3 1 1
16 40693 1 1 6 ASP N N 14.784 3.950 -3.009 1.00 . A A . 6 ASP N 1 1
16 40694 1 1 6 ASP O O 15.579 1.728 -1.562 1.00 . A A . 6 ASP O 1 1
16 40695 1 1 6 ASP OD1 O 12.977 3.943 -5.340 1.00 . A A . 6 ASP OD1 1 1
16 40696 1 1 6 ASP OD2 O 11.255 4.305 -4.041 1.00 . A A . 6 ASP OD2 1 1
16 40697 1 1 7 ILE C C 13.606 -1.254 -0.822 1.00 . A A . 7 ILE C 1 1
16 40698 1 1 7 ILE CA C 13.935 0.048 -0.055 1.00 . A A . 7 ILE CA 1 1
16 40699 1 1 7 ILE CB C 13.293 0.018 1.369 1.00 . A A . 7 ILE CB 1 1
16 40700 1 1 7 ILE CD1 C 15.133 -1.469 2.358 1.00 . A A . 7 ILE CD1 1 1
16 40701 1 1 7 ILE CG1 C 13.648 -1.287 2.108 1.00 . A A . 7 ILE CG1 1 1
16 40702 1 1 7 ILE CG2 C 11.776 0.214 1.310 1.00 . A A . 7 ILE CG2 1 1
16 40703 1 1 7 ILE H H 12.569 1.494 -0.797 1.00 . A A . 7 ILE H 1 1
16 40704 1 1 7 ILE HA H 15.010 0.107 0.069 1.00 . A A . 7 ILE HA 1 1
16 40705 1 1 7 ILE HB H 13.703 0.849 1.928 1.00 . A A . 7 ILE HB 1 1
16 40706 1 1 7 ILE HD11 H 15.299 -2.398 2.882 1.00 . A A . 7 ILE HD11 1 1
16 40707 1 1 7 ILE HD12 H 15.501 -0.648 2.956 1.00 . A A . 7 ILE HD12 1 1
16 40708 1 1 7 ILE HD13 H 15.657 -1.489 1.413 1.00 . A A . 7 ILE HD13 1 1
16 40709 1 1 7 ILE HG12 H 13.153 -1.296 3.069 1.00 . A A . 7 ILE HG12 1 1
16 40710 1 1 7 ILE HG13 H 13.304 -2.131 1.525 1.00 . A A . 7 ILE HG13 1 1
16 40711 1 1 7 ILE HG21 H 11.551 1.150 0.817 1.00 . A A . 7 ILE HG21 1 1
16 40712 1 1 7 ILE HG22 H 11.372 0.233 2.316 1.00 . A A . 7 ILE HG22 1 1
16 40713 1 1 7 ILE HG23 H 11.327 -0.600 0.761 1.00 . A A . 7 ILE HG23 1 1
16 40714 1 1 7 ILE N N 13.511 1.235 -0.813 1.00 . A A . 7 ILE N 1 1
16 40715 1 1 7 ILE O O 12.441 -1.564 -1.086 1.00 . A A . 7 ILE O 1 1
16 40716 1 1 8 ALA C C 13.435 -4.198 -1.500 1.00 . A A . 8 ALA C 1 1
16 40717 1 1 8 ALA CA C 14.533 -3.232 -1.983 1.00 . A A . 8 ALA CA 1 1
16 40718 1 1 8 ALA CB C 15.876 -3.950 -2.030 1.00 . A A . 8 ALA CB 1 1
16 40719 1 1 8 ALA H H 15.545 -1.743 -0.857 1.00 . A A . 8 ALA H 1 1
16 40720 1 1 8 ALA HA H 14.294 -2.920 -2.992 1.00 . A A . 8 ALA HA 1 1
16 40721 1 1 8 ALA HB1 H 16.144 -4.277 -1.035 1.00 . A A . 8 ALA HB1 1 1
16 40722 1 1 8 ALA HB2 H 16.634 -3.274 -2.400 1.00 . A A . 8 ALA HB2 1 1
16 40723 1 1 8 ALA HB3 H 15.807 -4.807 -2.684 1.00 . A A . 8 ALA HB3 1 1
16 40724 1 1 8 ALA N N 14.653 -2.014 -1.161 1.00 . A A . 8 ALA N 1 1
16 40725 1 1 8 ALA O O 12.709 -4.777 -2.314 1.00 . A A . 8 ALA O 1 1
16 40726 1 1 9 GLY C C 10.884 -4.904 -0.019 1.00 . A A . 9 GLY C 1 1
16 40727 1 1 9 GLY CA C 12.316 -5.279 0.374 1.00 . A A . 9 GLY CA 1 1
16 40728 1 1 9 GLY H H 13.952 -3.918 0.414 1.00 . A A . 9 GLY H 1 1
16 40729 1 1 9 GLY HA2 H 12.516 -6.284 0.034 1.00 . A A . 9 GLY HA2 1 1
16 40730 1 1 9 GLY HA3 H 12.396 -5.257 1.450 1.00 . A A . 9 GLY HA3 1 1
16 40731 1 1 9 GLY N N 13.329 -4.381 -0.184 1.00 . A A . 9 GLY N 1 1
16 40732 1 1 9 GLY O O 10.044 -5.778 -0.255 1.00 . A A . 9 GLY O 1 1
16 40733 1 1 10 LEU C C 9.029 -3.226 -1.971 1.00 . A A . 10 LEU C 1 1
16 40734 1 1 10 LEU CA C 9.267 -3.120 -0.456 1.00 . A A . 10 LEU CA 1 1
16 40735 1 1 10 LEU CB C 9.088 -1.670 0.017 1.00 . A A . 10 LEU CB 1 1
16 40736 1 1 10 LEU CD1 C 6.741 -1.927 0.902 1.00 . A A . 10 LEU CD1 1 1
16 40737 1 1 10 LEU CD2 C 7.627 0.356 0.337 1.00 . A A . 10 LEU CD2 1 1
16 40738 1 1 10 LEU CG C 7.652 -1.127 -0.027 1.00 . A A . 10 LEU CG 1 1
16 40739 1 1 10 LEU H H 11.319 -2.954 0.067 1.00 . A A . 10 LEU H 1 1
16 40740 1 1 10 LEU HA H 8.544 -3.746 0.052 1.00 . A A . 10 LEU HA 1 1
16 40741 1 1 10 LEU HB2 H 9.443 -1.604 1.037 1.00 . A A . 10 LEU HB2 1 1
16 40742 1 1 10 LEU HB3 H 9.710 -1.035 -0.599 1.00 . A A . 10 LEU HB3 1 1
16 40743 1 1 10 LEU HD11 H 5.740 -1.523 0.862 1.00 . A A . 10 LEU HD11 1 1
16 40744 1 1 10 LEU HD12 H 7.114 -1.864 1.914 1.00 . A A . 10 LEU HD12 1 1
16 40745 1 1 10 LEU HD13 H 6.723 -2.960 0.588 1.00 . A A . 10 LEU HD13 1 1
16 40746 1 1 10 LEU HD21 H 8.043 0.495 1.326 1.00 . A A . 10 LEU HD21 1 1
16 40747 1 1 10 LEU HD22 H 6.609 0.715 0.322 1.00 . A A . 10 LEU HD22 1 1
16 40748 1 1 10 LEU HD23 H 8.213 0.914 -0.380 1.00 . A A . 10 LEU HD23 1 1
16 40749 1 1 10 LEU HG H 7.269 -1.229 -1.032 1.00 . A A . 10 LEU HG 1 1
16 40750 1 1 10 LEU N N 10.606 -3.605 -0.102 1.00 . A A . 10 LEU N 1 1
16 40751 1 1 10 LEU O O 7.937 -3.586 -2.417 1.00 . A A . 10 LEU O 1 1
16 40752 1 1 11 GLU C C 9.684 -4.555 -4.565 1.00 . A A . 11 GLU C 1 1
16 40753 1 1 11 GLU CA C 10.015 -3.093 -4.215 1.00 . A A . 11 GLU CA 1 1
16 40754 1 1 11 GLU CB C 11.366 -2.712 -4.844 1.00 . A A . 11 GLU CB 1 1
16 40755 1 1 11 GLU CD C 13.110 -0.921 -5.280 1.00 . A A . 11 GLU CD 1 1
16 40756 1 1 11 GLU CG C 11.797 -1.269 -4.590 1.00 . A A . 11 GLU CG 1 1
16 40757 1 1 11 GLU H H 10.867 -2.523 -2.351 1.00 . A A . 11 GLU H 1 1
16 40758 1 1 11 GLU HA H 9.245 -2.450 -4.613 1.00 . A A . 11 GLU HA 1 1
16 40759 1 1 11 GLU HB2 H 12.129 -3.366 -4.446 1.00 . A A . 11 GLU HB2 1 1
16 40760 1 1 11 GLU HB3 H 11.304 -2.861 -5.912 1.00 . A A . 11 GLU HB3 1 1
16 40761 1 1 11 GLU HG2 H 11.025 -0.606 -4.956 1.00 . A A . 11 GLU HG2 1 1
16 40762 1 1 11 GLU HG3 H 11.914 -1.125 -3.524 1.00 . A A . 11 GLU HG3 1 1
16 40763 1 1 11 GLU N N 10.060 -2.906 -2.757 1.00 . A A . 11 GLU N 1 1
16 40764 1 1 11 GLU O O 8.893 -4.838 -5.475 1.00 . A A . 11 GLU O 1 1
16 40765 1 1 11 GLU OE1 O 14.186 -1.223 -4.716 1.00 . A A . 11 GLU OE1 1 1
16 40766 1 1 11 GLU OE2 O 13.072 -0.364 -6.401 1.00 . A A . 11 GLU OE2 1 1
16 40767 1 1 12 GLU C C 8.586 -7.238 -3.800 1.00 . A A . 12 GLU C 1 1
16 40768 1 1 12 GLU CA C 10.077 -6.912 -3.989 1.00 . A A . 12 GLU CA 1 1
16 40769 1 1 12 GLU CB C 10.924 -7.699 -2.971 1.00 . A A . 12 GLU CB 1 1
16 40770 1 1 12 GLU CD C 11.793 -9.529 -4.501 1.00 . A A . 12 GLU CD 1 1
16 40771 1 1 12 GLU CG C 11.003 -9.200 -3.241 1.00 . A A . 12 GLU CG 1 1
16 40772 1 1 12 GLU H H 10.950 -5.172 -3.148 1.00 . A A . 12 GLU H 1 1
16 40773 1 1 12 GLU HA H 10.376 -7.188 -4.991 1.00 . A A . 12 GLU HA 1 1
16 40774 1 1 12 GLU HB2 H 11.931 -7.304 -2.976 1.00 . A A . 12 GLU HB2 1 1
16 40775 1 1 12 GLU HB3 H 10.503 -7.557 -1.984 1.00 . A A . 12 GLU HB3 1 1
16 40776 1 1 12 GLU HG2 H 11.483 -9.680 -2.398 1.00 . A A . 12 GLU HG2 1 1
16 40777 1 1 12 GLU HG3 H 9.999 -9.588 -3.346 1.00 . A A . 12 GLU HG3 1 1
16 40778 1 1 12 GLU N N 10.310 -5.474 -3.826 1.00 . A A . 12 GLU N 1 1
16 40779 1 1 12 GLU O O 7.954 -7.825 -4.675 1.00 . A A . 12 GLU O 1 1
16 40780 1 1 12 GLU OE1 O 13.041 -9.513 -4.445 1.00 . A A . 12 GLU OE1 1 1
16 40781 1 1 12 GLU OE2 O 11.174 -9.804 -5.551 1.00 . A A . 12 GLU OE2 1 1
16 40782 1 1 13 SER C C 5.726 -6.456 -3.522 1.00 . A A . 13 SER C 1 1
16 40783 1 1 13 SER CA C 6.597 -6.960 -2.359 1.00 . A A . 13 SER CA 1 1
16 40784 1 1 13 SER CB C 6.249 -6.180 -1.079 1.00 . A A . 13 SER CB 1 1
16 40785 1 1 13 SER H H 8.630 -6.456 -1.955 1.00 . A A . 13 SER H 1 1
16 40786 1 1 13 SER HA H 6.360 -8.009 -2.196 1.00 . A A . 13 SER HA 1 1
16 40787 1 1 13 SER HB2 H 6.587 -5.161 -1.179 1.00 . A A . 13 SER HB2 1 1
16 40788 1 1 13 SER HB3 H 5.178 -6.189 -0.936 1.00 . A A . 13 SER HB3 1 1
16 40789 1 1 13 SER HG H 6.233 -6.743 0.801 1.00 . A A . 13 SER HG 1 1
16 40790 1 1 13 SER N N 8.041 -6.839 -2.646 1.00 . A A . 13 SER N 1 1
16 40791 1 1 13 SER O O 4.838 -7.166 -3.981 1.00 . A A . 13 SER O 1 1
16 40792 1 1 13 SER OG O 6.863 -6.749 0.072 1.00 . A A . 13 SER OG 1 1
16 40793 1 1 14 PHE C C 5.072 -5.679 -6.290 1.00 . A A . 14 PHE C 1 1
16 40794 1 1 14 PHE CA C 5.172 -4.687 -5.111 1.00 . A A . 14 PHE CA 1 1
16 40795 1 1 14 PHE CB C 5.749 -3.349 -5.599 1.00 . A A . 14 PHE CB 1 1
16 40796 1 1 14 PHE CD1 C 3.814 -1.850 -6.175 1.00 . A A . 14 PHE CD1 1 1
16 40797 1 1 14 PHE CD2 C 5.061 -2.820 -7.965 1.00 . A A . 14 PHE CD2 1 1
16 40798 1 1 14 PHE CE1 C 2.986 -1.227 -7.086 1.00 . A A . 14 PHE CE1 1 1
16 40799 1 1 14 PHE CE2 C 4.233 -2.199 -8.879 1.00 . A A . 14 PHE CE2 1 1
16 40800 1 1 14 PHE CG C 4.862 -2.654 -6.600 1.00 . A A . 14 PHE CG 1 1
16 40801 1 1 14 PHE CZ C 3.192 -1.402 -8.440 1.00 . A A . 14 PHE CZ 1 1
16 40802 1 1 14 PHE H H 6.718 -4.713 -3.641 1.00 . A A . 14 PHE H 1 1
16 40803 1 1 14 PHE HA H 4.169 -4.510 -4.719 1.00 . A A . 14 PHE HA 1 1
16 40804 1 1 14 PHE HB2 H 5.876 -2.689 -4.752 1.00 . A A . 14 PHE HB2 1 1
16 40805 1 1 14 PHE HB3 H 6.711 -3.521 -6.063 1.00 . A A . 14 PHE HB3 1 1
16 40806 1 1 14 PHE HD1 H 3.649 -1.710 -5.118 1.00 . A A . 14 PHE HD1 1 1
16 40807 1 1 14 PHE HD2 H 5.872 -3.445 -8.310 1.00 . A A . 14 PHE HD2 1 1
16 40808 1 1 14 PHE HE1 H 2.173 -0.605 -6.739 1.00 . A A . 14 PHE HE1 1 1
16 40809 1 1 14 PHE HE2 H 4.400 -2.334 -9.938 1.00 . A A . 14 PHE HE2 1 1
16 40810 1 1 14 PHE HZ H 2.541 -0.920 -9.153 1.00 . A A . 14 PHE HZ 1 1
16 40811 1 1 14 PHE N N 5.980 -5.242 -4.017 1.00 . A A . 14 PHE N 1 1
16 40812 1 1 14 PHE O O 3.987 -5.920 -6.825 1.00 . A A . 14 PHE O 1 1
16 40813 1 1 15 ARG C C 5.556 -8.578 -7.341 1.00 . A A . 15 ARG C 1 1
16 40814 1 1 15 ARG CA C 6.222 -7.258 -7.769 1.00 . A A . 15 ARG CA 1 1
16 40815 1 1 15 ARG CB C 7.657 -7.521 -8.261 1.00 . A A . 15 ARG CB 1 1
16 40816 1 1 15 ARG CD C 8.042 -5.255 -9.341 1.00 . A A . 15 ARG CD 1 1
16 40817 1 1 15 ARG CG C 8.015 -6.769 -9.539 1.00 . A A . 15 ARG CG 1 1
16 40818 1 1 15 ARG CZ C 9.753 -3.652 -8.642 1.00 . A A . 15 ARG CZ 1 1
16 40819 1 1 15 ARG H H 7.054 -6.018 -6.239 1.00 . A A . 15 ARG H 1 1
16 40820 1 1 15 ARG HA H 5.649 -6.844 -8.588 1.00 . A A . 15 ARG HA 1 1
16 40821 1 1 15 ARG HB2 H 8.353 -7.226 -7.488 1.00 . A A . 15 ARG HB2 1 1
16 40822 1 1 15 ARG HB3 H 7.778 -8.580 -8.450 1.00 . A A . 15 ARG HB3 1 1
16 40823 1 1 15 ARG HD2 H 8.096 -4.779 -10.311 1.00 . A A . 15 ARG HD2 1 1
16 40824 1 1 15 ARG HD3 H 7.129 -4.952 -8.847 1.00 . A A . 15 ARG HD3 1 1
16 40825 1 1 15 ARG HE H 9.544 -5.457 -7.881 1.00 . A A . 15 ARG HE 1 1
16 40826 1 1 15 ARG HG2 H 8.992 -7.093 -9.869 1.00 . A A . 15 ARG HG2 1 1
16 40827 1 1 15 ARG HG3 H 7.285 -7.011 -10.301 1.00 . A A . 15 ARG HG3 1 1
16 40828 1 1 15 ARG HH11 H 8.525 -2.988 -10.059 1.00 . A A . 15 ARG HH11 1 1
16 40829 1 1 15 ARG HH12 H 9.768 -1.892 -9.566 1.00 . A A . 15 ARG HH12 1 1
16 40830 1 1 15 ARG HH21 H 11.133 -4.024 -7.259 1.00 . A A . 15 ARG HH21 1 1
16 40831 1 1 15 ARG HH22 H 11.200 -2.455 -7.995 1.00 . A A . 15 ARG HH22 1 1
16 40832 1 1 15 ARG N N 6.208 -6.260 -6.685 1.00 . A A . 15 ARG N 1 1
16 40833 1 1 15 ARG NE N 9.182 -4.823 -8.533 1.00 . A A . 15 ARG NE 1 1
16 40834 1 1 15 ARG NH1 N 9.310 -2.776 -9.486 1.00 . A A . 15 ARG NH1 1 1
16 40835 1 1 15 ARG NH2 N 10.773 -3.356 -7.910 1.00 . A A . 15 ARG NH2 1 1
16 40836 1 1 15 ARG O O 4.745 -9.137 -8.085 1.00 . A A . 15 ARG O 1 1
16 40837 1 1 16 LYS C C 3.789 -10.238 -5.608 1.00 . A A . 16 LYS C 1 1
16 40838 1 1 16 LYS CA C 5.318 -10.311 -5.610 1.00 . A A . 16 LYS CA 1 1
16 40839 1 1 16 LYS CB C 5.801 -10.565 -4.169 1.00 . A A . 16 LYS CB 1 1
16 40840 1 1 16 LYS CD C 7.794 -11.998 -4.764 1.00 . A A . 16 LYS CD 1 1
16 40841 1 1 16 LYS CE C 9.278 -12.232 -4.520 1.00 . A A . 16 LYS CE 1 1
16 40842 1 1 16 LYS CG C 7.304 -10.762 -4.020 1.00 . A A . 16 LYS CG 1 1
16 40843 1 1 16 LYS H H 6.558 -8.583 -5.608 1.00 . A A . 16 LYS H 1 1
16 40844 1 1 16 LYS HA H 5.632 -11.131 -6.241 1.00 . A A . 16 LYS HA 1 1
16 40845 1 1 16 LYS HB2 H 5.516 -9.723 -3.555 1.00 . A A . 16 LYS HB2 1 1
16 40846 1 1 16 LYS HB3 H 5.309 -11.452 -3.790 1.00 . A A . 16 LYS HB3 1 1
16 40847 1 1 16 LYS HD2 H 7.242 -12.861 -4.418 1.00 . A A . 16 LYS HD2 1 1
16 40848 1 1 16 LYS HD3 H 7.627 -11.861 -5.823 1.00 . A A . 16 LYS HD3 1 1
16 40849 1 1 16 LYS HE2 H 9.820 -11.343 -4.807 1.00 . A A . 16 LYS HE2 1 1
16 40850 1 1 16 LYS HE3 H 9.432 -12.419 -3.468 1.00 . A A . 16 LYS HE3 1 1
16 40851 1 1 16 LYS HG2 H 7.812 -9.894 -4.414 1.00 . A A . 16 LYS HG2 1 1
16 40852 1 1 16 LYS HG3 H 7.538 -10.870 -2.968 1.00 . A A . 16 LYS HG3 1 1
16 40853 1 1 16 LYS HZ1 H 9.296 -14.251 -5.047 1.00 . A A . 16 LYS HZ1 1 1
16 40854 1 1 16 LYS HZ2 H 10.817 -13.511 -5.091 1.00 . A A . 16 LYS HZ2 1 1
16 40855 1 1 16 LYS HZ3 H 9.695 -13.206 -6.316 1.00 . A A . 16 LYS HZ3 1 1
16 40856 1 1 16 LYS N N 5.901 -9.071 -6.147 1.00 . A A . 16 LYS N 1 1
16 40857 1 1 16 LYS NZ N 9.805 -13.380 -5.297 1.00 . A A . 16 LYS NZ 1 1
16 40858 1 1 16 LYS O O 3.107 -11.194 -5.965 1.00 . A A . 16 LYS O 1 1
16 40859 1 1 17 PHE C C 1.155 -8.739 -6.464 1.00 . A A . 17 PHE C 1 1
16 40860 1 1 17 PHE CA C 1.829 -8.880 -5.084 1.00 . A A . 17 PHE CA 1 1
16 40861 1 1 17 PHE CB C 1.536 -7.640 -4.240 1.00 . A A . 17 PHE CB 1 1
16 40862 1 1 17 PHE CD1 C 0.531 -8.984 -2.411 1.00 . A A . 17 PHE CD1 1 1
16 40863 1 1 17 PHE CD2 C -0.666 -7.080 -3.200 1.00 . A A . 17 PHE CD2 1 1
16 40864 1 1 17 PHE CE1 C -0.472 -9.244 -1.502 1.00 . A A . 17 PHE CE1 1 1
16 40865 1 1 17 PHE CE2 C -1.669 -7.334 -2.294 1.00 . A A . 17 PHE CE2 1 1
16 40866 1 1 17 PHE CG C 0.441 -7.898 -3.264 1.00 . A A . 17 PHE CG 1 1
16 40867 1 1 17 PHE CZ C -1.573 -8.413 -1.444 1.00 . A A . 17 PHE CZ 1 1
16 40868 1 1 17 PHE H H 3.874 -8.353 -4.962 1.00 . A A . 17 PHE H 1 1
16 40869 1 1 17 PHE HA H 1.417 -9.744 -4.562 1.00 . A A . 17 PHE HA 1 1
16 40870 1 1 17 PHE HB2 H 2.417 -7.351 -3.688 1.00 . A A . 17 PHE HB2 1 1
16 40871 1 1 17 PHE HB3 H 1.234 -6.825 -4.879 1.00 . A A . 17 PHE HB3 1 1
16 40872 1 1 17 PHE HD1 H 1.417 -9.619 -2.453 1.00 . A A . 17 PHE HD1 1 1
16 40873 1 1 17 PHE HD2 H -0.741 -6.234 -3.866 1.00 . A A . 17 PHE HD2 1 1
16 40874 1 1 17 PHE HE1 H -0.397 -10.093 -0.838 1.00 . A A . 17 PHE HE1 1 1
16 40875 1 1 17 PHE HE2 H -2.529 -6.686 -2.248 1.00 . A A . 17 PHE HE2 1 1
16 40876 1 1 17 PHE HZ H -2.350 -8.599 -0.732 1.00 . A A . 17 PHE HZ 1 1
16 40877 1 1 17 PHE N N 3.268 -9.085 -5.201 1.00 . A A . 17 PHE N 1 1
16 40878 1 1 17 PHE O O 0.012 -9.158 -6.658 1.00 . A A . 17 PHE O 1 1
16 40879 1 1 18 ALA C C 1.115 -9.189 -9.540 1.00 . A A . 18 ALA C 1 1
16 40880 1 1 18 ALA CA C 1.336 -7.886 -8.766 1.00 . A A . 18 ALA CA 1 1
16 40881 1 1 18 ALA CB C 2.281 -6.967 -9.540 1.00 . A A . 18 ALA CB 1 1
16 40882 1 1 18 ALA H H 2.780 -7.827 -7.203 1.00 . A A . 18 ALA H 1 1
16 40883 1 1 18 ALA HA H 0.388 -7.376 -8.663 1.00 . A A . 18 ALA HA 1 1
16 40884 1 1 18 ALA HB1 H 1.859 -6.750 -10.511 1.00 . A A . 18 ALA HB1 1 1
16 40885 1 1 18 ALA HB2 H 3.238 -7.453 -9.665 1.00 . A A . 18 ALA HB2 1 1
16 40886 1 1 18 ALA HB3 H 2.417 -6.045 -8.992 1.00 . A A . 18 ALA HB3 1 1
16 40887 1 1 18 ALA N N 1.869 -8.129 -7.416 1.00 . A A . 18 ALA N 1 1
16 40888 1 1 18 ALA O O 0.001 -9.495 -9.968 1.00 . A A . 18 ALA O 1 1
16 40889 1 1 19 ILE C C 1.549 -12.355 -9.579 1.00 . A A . 19 ILE C 1 1
16 40890 1 1 19 ILE CA C 2.121 -11.221 -10.452 1.00 . A A . 19 ILE CA 1 1
16 40891 1 1 19 ILE CB C 3.522 -11.612 -10.987 1.00 . A A . 19 ILE CB 1 1
16 40892 1 1 19 ILE CD1 C 5.879 -12.315 -10.263 1.00 . A A . 19 ILE CD1 1 1
16 40893 1 1 19 ILE CG1 C 4.489 -11.897 -9.823 1.00 . A A . 19 ILE CG1 1 1
16 40894 1 1 19 ILE CG2 C 4.069 -10.499 -11.887 1.00 . A A . 19 ILE CG2 1 1
16 40895 1 1 19 ILE H H 3.035 -9.684 -9.302 1.00 . A A . 19 ILE H 1 1
16 40896 1 1 19 ILE HA H 1.465 -11.073 -11.300 1.00 . A A . 19 ILE HA 1 1
16 40897 1 1 19 ILE HB H 3.415 -12.506 -11.588 1.00 . A A . 19 ILE HB 1 1
16 40898 1 1 19 ILE HD11 H 6.473 -12.550 -9.393 1.00 . A A . 19 ILE HD11 1 1
16 40899 1 1 19 ILE HD12 H 6.343 -11.505 -10.807 1.00 . A A . 19 ILE HD12 1 1
16 40900 1 1 19 ILE HD13 H 5.811 -13.184 -10.899 1.00 . A A . 19 ILE HD13 1 1
16 40901 1 1 19 ILE HG12 H 4.590 -11.007 -9.219 1.00 . A A . 19 ILE HG12 1 1
16 40902 1 1 19 ILE HG13 H 4.082 -12.693 -9.213 1.00 . A A . 19 ILE HG13 1 1
16 40903 1 1 19 ILE HG21 H 4.191 -9.591 -11.310 1.00 . A A . 19 ILE HG21 1 1
16 40904 1 1 19 ILE HG22 H 3.377 -10.315 -12.698 1.00 . A A . 19 ILE HG22 1 1
16 40905 1 1 19 ILE HG23 H 5.025 -10.796 -12.293 1.00 . A A . 19 ILE HG23 1 1
16 40906 1 1 19 ILE N N 2.183 -9.960 -9.704 1.00 . A A . 19 ILE N 1 1
16 40907 1 1 19 ILE O O 1.398 -13.493 -10.023 1.00 . A A . 19 ILE O 1 1
16 40908 1 1 20 HIS C C -0.571 -13.689 -7.890 1.00 . A A . 20 HIS C 1 1
16 40909 1 1 20 HIS CA C 0.657 -12.937 -7.348 1.00 . A A . 20 HIS CA 1 1
16 40910 1 1 20 HIS CB C 0.263 -12.133 -6.101 1.00 . A A . 20 HIS CB 1 1
16 40911 1 1 20 HIS CD2 C 0.667 -13.666 -4.047 1.00 . A A . 20 HIS CD2 1 1
16 40912 1 1 20 HIS CE1 C -1.394 -13.787 -3.324 1.00 . A A . 20 HIS CE1 1 1
16 40913 1 1 20 HIS CG C -0.104 -12.949 -4.898 1.00 . A A . 20 HIS CG 1 1
16 40914 1 1 20 HIS H H 1.379 -11.079 -8.061 1.00 . A A . 20 HIS H 1 1
16 40915 1 1 20 HIS HA H 1.423 -13.650 -7.080 1.00 . A A . 20 HIS HA 1 1
16 40916 1 1 20 HIS HB2 H 1.090 -11.499 -5.820 1.00 . A A . 20 HIS HB2 1 1
16 40917 1 1 20 HIS HB3 H -0.582 -11.507 -6.348 1.00 . A A . 20 HIS HB3 1 1
16 40918 1 1 20 HIS HD1 H -2.186 -12.629 -4.813 1.00 . A A . 20 HIS HD1 1 1
16 40919 1 1 20 HIS HD2 H 1.736 -13.813 -4.122 1.00 . A A . 20 HIS HD2 1 1
16 40920 1 1 20 HIS HE1 H -2.264 -14.039 -2.737 1.00 . A A . 20 HIS HE1 1 1
16 40921 1 1 20 HIS HE2 H 0.149 -14.512 -2.208 1.00 . A A . 20 HIS HE2 1 1
16 40922 1 1 20 HIS N N 1.222 -12.007 -8.336 1.00 . A A . 20 HIS N 1 1
16 40923 1 1 20 HIS ND1 N -1.390 -13.050 -4.418 1.00 . A A . 20 HIS ND1 1 1
16 40924 1 1 20 HIS NE2 N -0.159 -14.173 -3.075 1.00 . A A . 20 HIS NE2 1 1
16 40925 1 1 20 HIS O O -0.690 -14.908 -7.734 1.00 . A A . 20 HIS O 1 1
16 40926 1 1 21 GLY C C -2.896 -13.663 -10.486 1.00 . A A . 21 GLY C 1 1
16 40927 1 1 21 GLY CA C -2.742 -13.548 -8.972 1.00 . A A . 21 GLY CA 1 1
16 40928 1 1 21 GLY H H -1.295 -12.010 -8.713 1.00 . A A . 21 GLY H 1 1
16 40929 1 1 21 GLY HA2 H -2.832 -14.537 -8.544 1.00 . A A . 21 GLY HA2 1 1
16 40930 1 1 21 GLY HA3 H -3.549 -12.939 -8.592 1.00 . A A . 21 GLY HA3 1 1
16 40931 1 1 21 GLY N N -1.479 -12.957 -8.534 1.00 . A A . 21 GLY N 1 1
16 40932 1 1 21 GLY O O -3.985 -13.978 -10.970 1.00 . A A . 21 GLY O 1 1
16 40933 1 1 22 ASP C C -0.470 -13.751 -13.302 1.00 . A A . 22 ASP C 1 1
16 40934 1 1 22 ASP CA C -1.874 -13.513 -12.702 1.00 . A A . 22 ASP CA 1 1
16 40935 1 1 22 ASP CB C -2.497 -12.240 -13.289 1.00 . A A . 22 ASP CB 1 1
16 40936 1 1 22 ASP CG C -2.776 -12.370 -14.777 1.00 . A A . 22 ASP CG 1 1
16 40937 1 1 22 ASP H H -0.981 -13.173 -10.802 1.00 . A A . 22 ASP H 1 1
16 40938 1 1 22 ASP HA H -2.503 -14.357 -12.953 1.00 . A A . 22 ASP HA 1 1
16 40939 1 1 22 ASP HB2 H -3.430 -12.037 -12.783 1.00 . A A . 22 ASP HB2 1 1
16 40940 1 1 22 ASP HB3 H -1.823 -11.407 -13.135 1.00 . A A . 22 ASP HB3 1 1
16 40941 1 1 22 ASP N N -1.823 -13.420 -11.236 1.00 . A A . 22 ASP N 1 1
16 40942 1 1 22 ASP O O 0.468 -13.005 -13.018 1.00 . A A . 22 ASP O 1 1
16 40943 1 1 22 ASP OD1 O -1.872 -12.079 -15.585 1.00 . A A . 22 ASP OD1 1 1
16 40944 1 1 22 ASP OD2 O -3.898 -12.779 -15.144 1.00 . A A . 22 ASP OD2 1 1
16 40945 1 1 23 PRO C C 1.432 -14.161 -15.865 1.00 . A A . 23 PRO C 1 1
16 40946 1 1 23 PRO CA C 0.989 -15.136 -14.753 1.00 . A A . 23 PRO CA 1 1
16 40947 1 1 23 PRO CB C 0.738 -16.533 -15.333 1.00 . A A . 23 PRO CB 1 1
16 40948 1 1 23 PRO CD C -1.383 -15.720 -14.573 1.00 . A A . 23 PRO CD 1 1
16 40949 1 1 23 PRO CG C -0.721 -16.549 -15.644 1.00 . A A . 23 PRO CG 1 1
16 40950 1 1 23 PRO HA H 1.765 -15.194 -14.003 1.00 . A A . 23 PRO HA 1 1
16 40951 1 1 23 PRO HB2 H 1.337 -16.677 -16.222 1.00 . A A . 23 PRO HB2 1 1
16 40952 1 1 23 PRO HB3 H 0.992 -17.284 -14.597 1.00 . A A . 23 PRO HB3 1 1
16 40953 1 1 23 PRO HD2 H -2.224 -15.177 -14.978 1.00 . A A . 23 PRO HD2 1 1
16 40954 1 1 23 PRO HD3 H -1.699 -16.345 -13.750 1.00 . A A . 23 PRO HD3 1 1
16 40955 1 1 23 PRO HG2 H -0.893 -16.111 -16.618 1.00 . A A . 23 PRO HG2 1 1
16 40956 1 1 23 PRO HG3 H -1.093 -17.564 -15.619 1.00 . A A . 23 PRO HG3 1 1
16 40957 1 1 23 PRO N N -0.312 -14.790 -14.147 1.00 . A A . 23 PRO N 1 1
16 40958 1 1 23 PRO O O 2.628 -13.996 -16.114 1.00 . A A . 23 PRO O 1 1
16 40959 1 1 24 LYS C C 0.850 -11.151 -17.224 1.00 . A A . 24 LYS C 1 1
16 40960 1 1 24 LYS CA C 0.763 -12.623 -17.656 1.00 . A A . 24 LYS CA 1 1
16 40961 1 1 24 LYS CB C -0.315 -12.780 -18.736 1.00 . A A . 24 LYS CB 1 1
16 40962 1 1 24 LYS CD C -1.530 -14.312 -20.332 1.00 . A A . 24 LYS CD 1 1
16 40963 1 1 24 LYS CE C -1.627 -15.723 -20.895 1.00 . A A . 24 LYS CE 1 1
16 40964 1 1 24 LYS CG C -0.423 -14.197 -19.288 1.00 . A A . 24 LYS CG 1 1
16 40965 1 1 24 LYS H H -0.463 -13.627 -16.235 1.00 . A A . 24 LYS H 1 1
16 40966 1 1 24 LYS HA H 1.717 -12.916 -18.074 1.00 . A A . 24 LYS HA 1 1
16 40967 1 1 24 LYS HB2 H -1.272 -12.504 -18.315 1.00 . A A . 24 LYS HB2 1 1
16 40968 1 1 24 LYS HB3 H -0.087 -12.112 -19.555 1.00 . A A . 24 LYS HB3 1 1
16 40969 1 1 24 LYS HD2 H -2.474 -14.055 -19.874 1.00 . A A . 24 LYS HD2 1 1
16 40970 1 1 24 LYS HD3 H -1.323 -13.626 -21.142 1.00 . A A . 24 LYS HD3 1 1
16 40971 1 1 24 LYS HE2 H -0.687 -15.978 -21.362 1.00 . A A . 24 LYS HE2 1 1
16 40972 1 1 24 LYS HE3 H -1.823 -16.410 -20.085 1.00 . A A . 24 LYS HE3 1 1
16 40973 1 1 24 LYS HG2 H 0.518 -14.467 -19.746 1.00 . A A . 24 LYS HG2 1 1
16 40974 1 1 24 LYS HG3 H -0.636 -14.875 -18.472 1.00 . A A . 24 LYS HG3 1 1
16 40975 1 1 24 LYS HZ1 H -2.544 -15.188 -22.692 1.00 . A A . 24 LYS HZ1 1 1
16 40976 1 1 24 LYS HZ2 H -3.633 -15.612 -21.469 1.00 . A A . 24 LYS HZ2 1 1
16 40977 1 1 24 LYS HZ3 H -2.753 -16.813 -22.271 1.00 . A A . 24 LYS HZ3 1 1
16 40978 1 1 24 LYS N N 0.470 -13.515 -16.522 1.00 . A A . 24 LYS N 1 1
16 40979 1 1 24 LYS NZ N -2.714 -15.842 -21.902 1.00 . A A . 24 LYS NZ 1 1
16 40980 1 1 24 LYS O O 1.057 -10.263 -18.053 1.00 . A A . 24 LYS O 1 1
16 40981 1 1 25 ALA C C 2.108 -8.884 -15.705 1.00 . A A . 25 ALA C 1 1
16 40982 1 1 25 ALA CA C 0.764 -9.550 -15.374 1.00 . A A . 25 ALA CA 1 1
16 40983 1 1 25 ALA CB C 0.550 -9.593 -13.864 1.00 . A A . 25 ALA CB 1 1
16 40984 1 1 25 ALA H H 0.460 -11.648 -15.330 1.00 . A A . 25 ALA H 1 1
16 40985 1 1 25 ALA HA H -0.034 -8.963 -15.807 1.00 . A A . 25 ALA HA 1 1
16 40986 1 1 25 ALA HB1 H 0.561 -8.588 -13.469 1.00 . A A . 25 ALA HB1 1 1
16 40987 1 1 25 ALA HB2 H 1.339 -10.171 -13.403 1.00 . A A . 25 ALA HB2 1 1
16 40988 1 1 25 ALA HB3 H -0.404 -10.052 -13.649 1.00 . A A . 25 ALA HB3 1 1
16 40989 1 1 25 ALA N N 0.675 -10.902 -15.928 1.00 . A A . 25 ALA N 1 1
16 40990 1 1 25 ALA O O 3.169 -9.499 -15.569 1.00 . A A . 25 ALA O 1 1
16 40991 1 1 26 SER C C 4.234 -6.773 -15.304 1.00 . A A . 26 SER C 1 1
16 40992 1 1 26 SER CA C 3.260 -6.856 -16.490 1.00 . A A . 26 SER CA 1 1
16 40993 1 1 26 SER CB C 2.877 -5.440 -16.958 1.00 . A A . 26 SER CB 1 1
16 40994 1 1 26 SER H H 1.170 -7.196 -16.239 1.00 . A A . 26 SER H 1 1
16 40995 1 1 26 SER HA H 3.750 -7.370 -17.303 1.00 . A A . 26 SER HA 1 1
16 40996 1 1 26 SER HB2 H 2.244 -5.512 -17.831 1.00 . A A . 26 SER HB2 1 1
16 40997 1 1 26 SER HB3 H 2.338 -4.937 -16.168 1.00 . A A . 26 SER HB3 1 1
16 40998 1 1 26 SER HG H 4.318 -4.900 -18.184 1.00 . A A . 26 SER HG 1 1
16 40999 1 1 26 SER N N 2.050 -7.623 -16.142 1.00 . A A . 26 SER N 1 1
16 41000 1 1 26 SER O O 5.453 -6.779 -15.486 1.00 . A A . 26 SER O 1 1
16 41001 1 1 26 SER OG O 4.022 -4.667 -17.293 1.00 . A A . 26 SER OG 1 1
16 41002 1 1 27 GLY C C 5.060 -5.271 -12.575 1.00 . A A . 27 GLY C 1 1
16 41003 1 1 27 GLY CA C 4.522 -6.663 -12.886 1.00 . A A . 27 GLY CA 1 1
16 41004 1 1 27 GLY H H 2.712 -6.678 -14.005 1.00 . A A . 27 GLY H 1 1
16 41005 1 1 27 GLY HA2 H 3.935 -7.004 -12.046 1.00 . A A . 27 GLY HA2 1 1
16 41006 1 1 27 GLY HA3 H 5.355 -7.335 -13.019 1.00 . A A . 27 GLY HA3 1 1
16 41007 1 1 27 GLY N N 3.690 -6.702 -14.089 1.00 . A A . 27 GLY N 1 1
16 41008 1 1 27 GLY O O 5.994 -5.117 -11.786 1.00 . A A . 27 GLY O 1 1
16 41009 1 1 28 GLN C C 3.658 -2.008 -12.595 1.00 . A A . 28 GLN C 1 1
16 41010 1 1 28 GLN CA C 4.869 -2.862 -12.999 1.00 . A A . 28 GLN CA 1 1
16 41011 1 1 28 GLN CB C 5.514 -2.306 -14.282 1.00 . A A . 28 GLN CB 1 1
16 41012 1 1 28 GLN CD C 7.022 -0.573 -13.150 1.00 . A A . 28 GLN CD 1 1
16 41013 1 1 28 GLN CG C 5.946 -0.840 -14.197 1.00 . A A . 28 GLN CG 1 1
16 41014 1 1 28 GLN H H 3.770 -4.467 -13.852 1.00 . A A . 28 GLN H 1 1
16 41015 1 1 28 GLN HA H 5.595 -2.834 -12.199 1.00 . A A . 28 GLN HA 1 1
16 41016 1 1 28 GLN HB2 H 6.386 -2.901 -14.516 1.00 . A A . 28 GLN HB2 1 1
16 41017 1 1 28 GLN HB3 H 4.804 -2.401 -15.092 1.00 . A A . 28 GLN HB3 1 1
16 41018 1 1 28 GLN HE21 H 7.786 -2.391 -13.387 1.00 . A A . 28 GLN HE21 1 1
16 41019 1 1 28 GLN HE22 H 8.580 -1.379 -12.233 1.00 . A A . 28 GLN HE22 1 1
16 41020 1 1 28 GLN HG2 H 6.331 -0.539 -15.159 1.00 . A A . 28 GLN HG2 1 1
16 41021 1 1 28 GLN HG3 H 5.078 -0.240 -13.959 1.00 . A A . 28 GLN HG3 1 1
16 41022 1 1 28 GLN N N 4.478 -4.263 -13.211 1.00 . A A . 28 GLN N 1 1
16 41023 1 1 28 GLN NE2 N 7.879 -1.548 -12.896 1.00 . A A . 28 GLN NE2 1 1
16 41024 1 1 28 GLN O O 3.794 -0.988 -11.922 1.00 . A A . 28 GLN O 1 1
16 41025 1 1 28 GLN OE1 O 7.089 0.512 -12.580 1.00 . A A . 28 GLN OE1 1 1
16 41026 1 1 29 GLU C C 0.233 -2.634 -11.968 1.00 . A A . 29 GLU C 1 1
16 41027 1 1 29 GLU CA C 1.223 -1.727 -12.719 1.00 . A A . 29 GLU CA 1 1
16 41028 1 1 29 GLU CB C 0.594 -1.233 -14.029 1.00 . A A . 29 GLU CB 1 1
16 41029 1 1 29 GLU CD C 0.878 0.090 -16.172 1.00 . A A . 29 GLU CD 1 1
16 41030 1 1 29 GLU CG C 1.444 -0.224 -14.794 1.00 . A A . 29 GLU CG 1 1
16 41031 1 1 29 GLU H H 2.427 -3.283 -13.513 1.00 . A A . 29 GLU H 1 1
16 41032 1 1 29 GLU HA H 1.458 -0.874 -12.094 1.00 . A A . 29 GLU HA 1 1
16 41033 1 1 29 GLU HB2 H 0.424 -2.085 -14.674 1.00 . A A . 29 GLU HB2 1 1
16 41034 1 1 29 GLU HB3 H -0.357 -0.771 -13.805 1.00 . A A . 29 GLU HB3 1 1
16 41035 1 1 29 GLU HG2 H 1.494 0.692 -14.223 1.00 . A A . 29 GLU HG2 1 1
16 41036 1 1 29 GLU HG3 H 2.442 -0.626 -14.911 1.00 . A A . 29 GLU HG3 1 1
16 41037 1 1 29 GLU N N 2.471 -2.447 -13.007 1.00 . A A . 29 GLU N 1 1
16 41038 1 1 29 GLU O O -0.052 -3.751 -12.409 1.00 . A A . 29 GLU O 1 1
16 41039 1 1 29 GLU OE1 O 0.052 1.022 -16.295 1.00 . A A . 29 GLU OE1 1 1
16 41040 1 1 29 GLU OE2 O 1.246 -0.615 -17.142 1.00 . A A . 29 GLU OE2 1 1
16 41041 1 1 30 MET C C -2.621 -2.400 -9.961 1.00 . A A . 30 MET C 1 1
16 41042 1 1 30 MET CA C -1.187 -2.967 -10.000 1.00 . A A . 30 MET CA 1 1
16 41043 1 1 30 MET CB C -0.633 -3.037 -8.576 1.00 . A A . 30 MET CB 1 1
16 41044 1 1 30 MET CE C 0.924 -5.142 -6.623 1.00 . A A . 30 MET CE 1 1
16 41045 1 1 30 MET CG C -1.371 -4.020 -7.679 1.00 . A A . 30 MET CG 1 1
16 41046 1 1 30 MET H H -0.069 -1.238 -10.564 1.00 . A A . 30 MET H 1 1
16 41047 1 1 30 MET HA H -1.218 -3.967 -10.412 1.00 . A A . 30 MET HA 1 1
16 41048 1 1 30 MET HB2 H 0.405 -3.335 -8.623 1.00 . A A . 30 MET HB2 1 1
16 41049 1 1 30 MET HB3 H -0.694 -2.055 -8.130 1.00 . A A . 30 MET HB3 1 1
16 41050 1 1 30 MET HE1 H 1.595 -5.986 -6.561 1.00 . A A . 30 MET HE1 1 1
16 41051 1 1 30 MET HE2 H 0.633 -4.843 -5.622 1.00 . A A . 30 MET HE2 1 1
16 41052 1 1 30 MET HE3 H 1.421 -4.320 -7.114 1.00 . A A . 30 MET HE3 1 1
16 41053 1 1 30 MET HG2 H -1.452 -3.595 -6.693 1.00 . A A . 30 MET HG2 1 1
16 41054 1 1 30 MET HG3 H -2.361 -4.182 -8.078 1.00 . A A . 30 MET HG3 1 1
16 41055 1 1 30 MET N N -0.291 -2.155 -10.842 1.00 . A A . 30 MET N 1 1
16 41056 1 1 30 MET O O -2.823 -1.196 -10.094 1.00 . A A . 30 MET O 1 1
16 41057 1 1 30 MET SD S -0.534 -5.609 -7.552 1.00 . A A . 30 MET SD 1 1
16 41058 1 1 31 ASN C C -5.527 -2.660 -8.247 1.00 . A A . 31 ASN C 1 1
16 41059 1 1 31 ASN CA C -5.026 -2.866 -9.693 1.00 . A A . 31 ASN CA 1 1
16 41060 1 1 31 ASN CB C -5.903 -3.910 -10.399 1.00 . A A . 31 ASN CB 1 1
16 41061 1 1 31 ASN CG C -5.699 -5.318 -9.868 1.00 . A A . 31 ASN CG 1 1
16 41062 1 1 31 ASN H H -3.383 -4.219 -9.614 1.00 . A A . 31 ASN H 1 1
16 41063 1 1 31 ASN HA H -5.117 -1.926 -10.222 1.00 . A A . 31 ASN HA 1 1
16 41064 1 1 31 ASN HB2 H -6.943 -3.650 -10.260 1.00 . A A . 31 ASN HB2 1 1
16 41065 1 1 31 ASN HB3 H -5.676 -3.909 -11.455 1.00 . A A . 31 ASN HB3 1 1
16 41066 1 1 31 ASN HD21 H -7.586 -5.770 -10.270 1.00 . A A . 31 ASN HD21 1 1
16 41067 1 1 31 ASN HD22 H -6.634 -7.030 -9.563 1.00 . A A . 31 ASN HD22 1 1
16 41068 1 1 31 ASN N N -3.608 -3.273 -9.746 1.00 . A A . 31 ASN N 1 1
16 41069 1 1 31 ASN ND2 N -6.743 -6.120 -9.906 1.00 . A A . 31 ASN ND2 1 1
16 41070 1 1 31 ASN O O -4.906 -3.119 -7.288 1.00 . A A . 31 ASN O 1 1
16 41071 1 1 31 ASN OD1 O -4.615 -5.685 -9.431 1.00 . A A . 31 ASN OD1 1 1
16 41072 1 1 32 GLY C C -7.593 -2.956 -5.988 1.00 . A A . 32 GLY C 1 1
16 41073 1 1 32 GLY CA C -7.255 -1.707 -6.797 1.00 . A A . 32 GLY CA 1 1
16 41074 1 1 32 GLY H H -7.140 -1.672 -8.919 1.00 . A A . 32 GLY H 1 1
16 41075 1 1 32 GLY HA2 H -6.554 -1.111 -6.231 1.00 . A A . 32 GLY HA2 1 1
16 41076 1 1 32 GLY HA3 H -8.159 -1.133 -6.937 1.00 . A A . 32 GLY HA3 1 1
16 41077 1 1 32 GLY N N -6.678 -1.989 -8.113 1.00 . A A . 32 GLY N 1 1
16 41078 1 1 32 GLY O O -7.584 -2.928 -4.754 1.00 . A A . 32 GLY O 1 1
16 41079 1 1 33 LYS C C -7.037 -5.741 -5.064 1.00 . A A . 33 LYS C 1 1
16 41080 1 1 33 LYS CA C -8.170 -5.343 -6.026 1.00 . A A . 33 LYS CA 1 1
16 41081 1 1 33 LYS CB C -8.367 -6.442 -7.089 1.00 . A A . 33 LYS CB 1 1
16 41082 1 1 33 LYS CD C -10.732 -7.089 -6.436 1.00 . A A . 33 LYS CD 1 1
16 41083 1 1 33 LYS CE C -10.277 -8.424 -5.852 1.00 . A A . 33 LYS CE 1 1
16 41084 1 1 33 LYS CG C -9.812 -6.611 -7.560 1.00 . A A . 33 LYS CG 1 1
16 41085 1 1 33 LYS H H -7.982 -3.992 -7.659 1.00 . A A . 33 LYS H 1 1
16 41086 1 1 33 LYS HA H -9.083 -5.242 -5.457 1.00 . A A . 33 LYS HA 1 1
16 41087 1 1 33 LYS HB2 H -7.764 -6.197 -7.952 1.00 . A A . 33 LYS HB2 1 1
16 41088 1 1 33 LYS HB3 H -8.028 -7.385 -6.691 1.00 . A A . 33 LYS HB3 1 1
16 41089 1 1 33 LYS HD2 H -10.740 -6.348 -5.648 1.00 . A A . 33 LYS HD2 1 1
16 41090 1 1 33 LYS HD3 H -11.733 -7.202 -6.832 1.00 . A A . 33 LYS HD3 1 1
16 41091 1 1 33 LYS HE2 H -9.299 -8.295 -5.411 1.00 . A A . 33 LYS HE2 1 1
16 41092 1 1 33 LYS HE3 H -10.977 -8.726 -5.087 1.00 . A A . 33 LYS HE3 1 1
16 41093 1 1 33 LYS HG2 H -10.174 -5.660 -7.926 1.00 . A A . 33 LYS HG2 1 1
16 41094 1 1 33 LYS HG3 H -9.835 -7.335 -8.363 1.00 . A A . 33 LYS HG3 1 1
16 41095 1 1 33 LYS HZ1 H -11.120 -9.602 -7.363 1.00 . A A . 33 LYS HZ1 1 1
16 41096 1 1 33 LYS HZ2 H -9.953 -10.400 -6.444 1.00 . A A . 33 LYS HZ2 1 1
16 41097 1 1 33 LYS HZ3 H -9.479 -9.260 -7.597 1.00 . A A . 33 LYS HZ3 1 1
16 41098 1 1 33 LYS N N -7.909 -4.051 -6.680 1.00 . A A . 33 LYS N 1 1
16 41099 1 1 33 LYS NZ N -10.202 -9.494 -6.886 1.00 . A A . 33 LYS NZ 1 1
16 41100 1 1 33 LYS O O -7.288 -6.176 -3.935 1.00 . A A . 33 LYS O 1 1
16 41101 1 1 34 ASN C C -4.403 -4.941 -3.555 1.00 . A A . 34 ASN C 1 1
16 41102 1 1 34 ASN CA C -4.631 -5.943 -4.701 1.00 . A A . 34 ASN CA 1 1
16 41103 1 1 34 ASN CB C -3.383 -6.053 -5.589 1.00 . A A . 34 ASN CB 1 1
16 41104 1 1 34 ASN CG C -3.487 -7.201 -6.584 1.00 . A A . 34 ASN CG 1 1
16 41105 1 1 34 ASN H H -5.657 -5.221 -6.413 1.00 . A A . 34 ASN H 1 1
16 41106 1 1 34 ASN HA H -4.828 -6.914 -4.265 1.00 . A A . 34 ASN HA 1 1
16 41107 1 1 34 ASN HB2 H -3.255 -5.132 -6.140 1.00 . A A . 34 ASN HB2 1 1
16 41108 1 1 34 ASN HB3 H -2.511 -6.219 -4.966 1.00 . A A . 34 ASN HB3 1 1
16 41109 1 1 34 ASN HD21 H -1.514 -7.335 -6.696 1.00 . A A . 34 ASN HD21 1 1
16 41110 1 1 34 ASN HD22 H -2.404 -8.434 -7.682 1.00 . A A . 34 ASN HD22 1 1
16 41111 1 1 34 ASN N N -5.796 -5.584 -5.513 1.00 . A A . 34 ASN N 1 1
16 41112 1 1 34 ASN ND2 N -2.356 -7.713 -7.027 1.00 . A A . 34 ASN ND2 1 1
16 41113 1 1 34 ASN O O -3.824 -5.293 -2.535 1.00 . A A . 34 ASN O 1 1
16 41114 1 1 34 ASN OD1 O -4.578 -7.620 -6.960 1.00 . A A . 34 ASN OD1 1 1
16 41115 1 1 35 TRP C C -5.696 -3.079 -1.472 1.00 . A A . 35 TRP C 1 1
16 41116 1 1 35 TRP CA C -4.785 -2.697 -2.648 1.00 . A A . 35 TRP CA 1 1
16 41117 1 1 35 TRP CB C -5.153 -1.306 -3.192 1.00 . A A . 35 TRP CB 1 1
16 41118 1 1 35 TRP CD1 C -6.331 0.569 -1.895 1.00 . A A . 35 TRP CD1 1 1
16 41119 1 1 35 TRP CD2 C -4.257 0.134 -1.174 1.00 . A A . 35 TRP CD2 1 1
16 41120 1 1 35 TRP CE2 C -4.791 1.177 -0.398 1.00 . A A . 35 TRP CE2 1 1
16 41121 1 1 35 TRP CE3 C -2.960 -0.309 -0.899 1.00 . A A . 35 TRP CE3 1 1
16 41122 1 1 35 TRP CG C -5.256 -0.239 -2.135 1.00 . A A . 35 TRP CG 1 1
16 41123 1 1 35 TRP CH2 C -2.811 1.323 0.882 1.00 . A A . 35 TRP CH2 1 1
16 41124 1 1 35 TRP CZ2 C -4.078 1.781 0.634 1.00 . A A . 35 TRP CZ2 1 1
16 41125 1 1 35 TRP CZ3 C -2.251 0.289 0.126 1.00 . A A . 35 TRP CZ3 1 1
16 41126 1 1 35 TRP H H -5.247 -3.448 -4.585 1.00 . A A . 35 TRP H 1 1
16 41127 1 1 35 TRP HA H -3.762 -2.672 -2.297 1.00 . A A . 35 TRP HA 1 1
16 41128 1 1 35 TRP HB2 H -4.398 -0.995 -3.900 1.00 . A A . 35 TRP HB2 1 1
16 41129 1 1 35 TRP HB3 H -6.106 -1.368 -3.698 1.00 . A A . 35 TRP HB3 1 1
16 41130 1 1 35 TRP HD1 H -7.254 0.535 -2.457 1.00 . A A . 35 TRP HD1 1 1
16 41131 1 1 35 TRP HE1 H -6.670 2.101 -0.504 1.00 . A A . 35 TRP HE1 1 1
16 41132 1 1 35 TRP HE3 H -2.505 -1.102 -1.481 1.00 . A A . 35 TRP HE3 1 1
16 41133 1 1 35 TRP HH2 H -2.216 1.768 1.670 1.00 . A A . 35 TRP HH2 1 1
16 41134 1 1 35 TRP HZ2 H -4.497 2.581 1.225 1.00 . A A . 35 TRP HZ2 1 1
16 41135 1 1 35 TRP HZ3 H -1.249 -0.044 0.352 1.00 . A A . 35 TRP HZ3 1 1
16 41136 1 1 35 TRP N N -4.861 -3.701 -3.722 1.00 . A A . 35 TRP N 1 1
16 41137 1 1 35 TRP NE1 N -6.056 1.425 -0.859 1.00 . A A . 35 TRP NE1 1 1
16 41138 1 1 35 TRP O O -5.293 -3.012 -0.306 1.00 . A A . 35 TRP O 1 1
16 41139 1 1 36 ALA C C -7.287 -5.226 -0.053 1.00 . A A . 36 ALA C 1 1
16 41140 1 1 36 ALA CA C -7.853 -3.986 -0.764 1.00 . A A . 36 ALA CA 1 1
16 41141 1 1 36 ALA CB C -9.209 -4.298 -1.391 1.00 . A A . 36 ALA CB 1 1
16 41142 1 1 36 ALA H H -7.206 -3.470 -2.724 1.00 . A A . 36 ALA H 1 1
16 41143 1 1 36 ALA HA H -7.991 -3.197 -0.037 1.00 . A A . 36 ALA HA 1 1
16 41144 1 1 36 ALA HB1 H -9.898 -4.620 -0.623 1.00 . A A . 36 ALA HB1 1 1
16 41145 1 1 36 ALA HB2 H -9.097 -5.084 -2.125 1.00 . A A . 36 ALA HB2 1 1
16 41146 1 1 36 ALA HB3 H -9.598 -3.412 -1.871 1.00 . A A . 36 ALA HB3 1 1
16 41147 1 1 36 ALA N N -6.921 -3.496 -1.785 1.00 . A A . 36 ALA N 1 1
16 41148 1 1 36 ALA O O -7.279 -5.310 1.182 1.00 . A A . 36 ALA O 1 1
16 41149 1 1 37 LYS C C -4.891 -7.063 0.474 1.00 . A A . 37 LYS C 1 1
16 41150 1 1 37 LYS CA C -6.170 -7.387 -0.314 1.00 . A A . 37 LYS CA 1 1
16 41151 1 1 37 LYS CB C -5.844 -8.346 -1.462 1.00 . A A . 37 LYS CB 1 1
16 41152 1 1 37 LYS CD C -6.688 -9.935 -3.243 1.00 . A A . 37 LYS CD 1 1
16 41153 1 1 37 LYS CE C -5.780 -11.052 -2.739 1.00 . A A . 37 LYS CE 1 1
16 41154 1 1 37 LYS CG C -7.072 -8.961 -2.130 1.00 . A A . 37 LYS CG 1 1
16 41155 1 1 37 LYS H H -6.864 -6.075 -1.814 1.00 . A A . 37 LYS H 1 1
16 41156 1 1 37 LYS HA H -6.877 -7.863 0.352 1.00 . A A . 37 LYS HA 1 1
16 41157 1 1 37 LYS HB2 H -5.285 -7.811 -2.215 1.00 . A A . 37 LYS HB2 1 1
16 41158 1 1 37 LYS HB3 H -5.234 -9.143 -1.080 1.00 . A A . 37 LYS HB3 1 1
16 41159 1 1 37 LYS HD2 H -7.588 -10.376 -3.650 1.00 . A A . 37 LYS HD2 1 1
16 41160 1 1 37 LYS HD3 H -6.172 -9.390 -4.023 1.00 . A A . 37 LYS HD3 1 1
16 41161 1 1 37 LYS HE2 H -5.599 -11.745 -3.547 1.00 . A A . 37 LYS HE2 1 1
16 41162 1 1 37 LYS HE3 H -4.842 -10.621 -2.420 1.00 . A A . 37 LYS HE3 1 1
16 41163 1 1 37 LYS HG2 H -7.648 -9.491 -1.383 1.00 . A A . 37 LYS HG2 1 1
16 41164 1 1 37 LYS HG3 H -7.674 -8.168 -2.550 1.00 . A A . 37 LYS HG3 1 1
16 41165 1 1 37 LYS HZ1 H -6.517 -11.159 -0.788 1.00 . A A . 37 LYS HZ1 1 1
16 41166 1 1 37 LYS HZ2 H -5.755 -12.573 -1.308 1.00 . A A . 37 LYS HZ2 1 1
16 41167 1 1 37 LYS HZ3 H -7.304 -12.190 -1.873 1.00 . A A . 37 LYS HZ3 1 1
16 41168 1 1 37 LYS N N -6.797 -6.180 -0.845 1.00 . A A . 37 LYS N 1 1
16 41169 1 1 37 LYS NZ N -6.382 -11.794 -1.599 1.00 . A A . 37 LYS NZ 1 1
16 41170 1 1 37 LYS O O -4.564 -7.744 1.440 1.00 . A A . 37 LYS O 1 1
16 41171 1 1 38 LEU C C -3.231 -5.239 2.182 1.00 . A A . 38 LEU C 1 1
16 41172 1 1 38 LEU CA C -2.951 -5.578 0.711 1.00 . A A . 38 LEU CA 1 1
16 41173 1 1 38 LEU CB C -2.389 -4.345 -0.026 1.00 . A A . 38 LEU CB 1 1
16 41174 1 1 38 LEU CD1 C -0.484 -2.877 -0.730 1.00 . A A . 38 LEU CD1 1 1
16 41175 1 1 38 LEU CD2 C -0.441 -3.909 1.549 1.00 . A A . 38 LEU CD2 1 1
16 41176 1 1 38 LEU CG C -0.875 -4.092 0.096 1.00 . A A . 38 LEU CG 1 1
16 41177 1 1 38 LEU H H -4.497 -5.529 -0.741 1.00 . A A . 38 LEU H 1 1
16 41178 1 1 38 LEU HA H -2.233 -6.383 0.663 1.00 . A A . 38 LEU HA 1 1
16 41179 1 1 38 LEU HB2 H -2.622 -4.453 -1.075 1.00 . A A . 38 LEU HB2 1 1
16 41180 1 1 38 LEU HB3 H -2.907 -3.468 0.343 1.00 . A A . 38 LEU HB3 1 1
16 41181 1 1 38 LEU HD11 H -1.050 -2.017 -0.407 1.00 . A A . 38 LEU HD11 1 1
16 41182 1 1 38 LEU HD12 H -0.683 -3.071 -1.776 1.00 . A A . 38 LEU HD12 1 1
16 41183 1 1 38 LEU HD13 H 0.572 -2.680 -0.605 1.00 . A A . 38 LEU HD13 1 1
16 41184 1 1 38 LEU HD21 H -0.975 -3.078 1.986 1.00 . A A . 38 LEU HD21 1 1
16 41185 1 1 38 LEU HD22 H 0.621 -3.712 1.587 1.00 . A A . 38 LEU HD22 1 1
16 41186 1 1 38 LEU HD23 H -0.657 -4.809 2.107 1.00 . A A . 38 LEU HD23 1 1
16 41187 1 1 38 LEU HG H -0.342 -4.945 -0.312 1.00 . A A . 38 LEU HG 1 1
16 41188 1 1 38 LEU N N -4.183 -6.020 0.048 1.00 . A A . 38 LEU N 1 1
16 41189 1 1 38 LEU O O -2.602 -5.780 3.093 1.00 . A A . 38 LEU O 1 1
16 41190 1 1 39 CYS C C -5.018 -5.098 4.617 1.00 . A A . 39 CYS C 1 1
16 41191 1 1 39 CYS CA C -4.563 -3.912 3.749 1.00 . A A . 39 CYS CA 1 1
16 41192 1 1 39 CYS CB C -5.674 -2.858 3.678 1.00 . A A . 39 CYS CB 1 1
16 41193 1 1 39 CYS H H -4.666 -3.961 1.623 1.00 . A A . 39 CYS H 1 1
16 41194 1 1 39 CYS HA H -3.689 -3.467 4.203 1.00 . A A . 39 CYS HA 1 1
16 41195 1 1 39 CYS HB2 H -5.352 -2.052 3.036 1.00 . A A . 39 CYS HB2 1 1
16 41196 1 1 39 CYS HB3 H -6.563 -3.308 3.257 1.00 . A A . 39 CYS HB3 1 1
16 41197 1 1 39 CYS HG H -6.495 -0.887 5.065 1.00 . A A . 39 CYS HG 1 1
16 41198 1 1 39 CYS N N -4.192 -4.345 2.398 1.00 . A A . 39 CYS N 1 1
16 41199 1 1 39 CYS O O -4.617 -5.223 5.778 1.00 . A A . 39 CYS O 1 1
16 41200 1 1 39 CYS SG S -6.119 -2.139 5.277 1.00 . A A . 39 CYS SG 1 1
16 41201 1 1 40 LYS C C -5.215 -8.151 5.087 1.00 . A A . 40 LYS C 1 1
16 41202 1 1 40 LYS CA C -6.347 -7.155 4.766 1.00 . A A . 40 LYS CA 1 1
16 41203 1 1 40 LYS CB C -7.450 -7.847 3.946 1.00 . A A . 40 LYS CB 1 1
16 41204 1 1 40 LYS CD C -9.312 -9.574 3.898 1.00 . A A . 40 LYS CD 1 1
16 41205 1 1 40 LYS CE C -8.860 -10.277 2.622 1.00 . A A . 40 LYS CE 1 1
16 41206 1 1 40 LYS CG C -8.140 -8.993 4.689 1.00 . A A . 40 LYS CG 1 1
16 41207 1 1 40 LYS H H -6.121 -5.831 3.109 1.00 . A A . 40 LYS H 1 1
16 41208 1 1 40 LYS HA H -6.773 -6.808 5.697 1.00 . A A . 40 LYS HA 1 1
16 41209 1 1 40 LYS HB2 H -8.199 -7.114 3.682 1.00 . A A . 40 LYS HB2 1 1
16 41210 1 1 40 LYS HB3 H -7.014 -8.244 3.040 1.00 . A A . 40 LYS HB3 1 1
16 41211 1 1 40 LYS HD2 H -9.835 -10.287 4.520 1.00 . A A . 40 LYS HD2 1 1
16 41212 1 1 40 LYS HD3 H -9.986 -8.771 3.633 1.00 . A A . 40 LYS HD3 1 1
16 41213 1 1 40 LYS HE2 H -9.733 -10.614 2.080 1.00 . A A . 40 LYS HE2 1 1
16 41214 1 1 40 LYS HE3 H -8.314 -9.572 2.014 1.00 . A A . 40 LYS HE3 1 1
16 41215 1 1 40 LYS HG2 H -7.418 -9.777 4.871 1.00 . A A . 40 LYS HG2 1 1
16 41216 1 1 40 LYS HG3 H -8.506 -8.618 5.636 1.00 . A A . 40 LYS HG3 1 1
16 41217 1 1 40 LYS HZ1 H -8.412 -12.049 3.639 1.00 . A A . 40 LYS HZ1 1 1
16 41218 1 1 40 LYS HZ2 H -7.048 -11.139 3.224 1.00 . A A . 40 LYS HZ2 1 1
16 41219 1 1 40 LYS HZ3 H -7.869 -12.021 2.041 1.00 . A A . 40 LYS HZ3 1 1
16 41220 1 1 40 LYS N N -5.842 -5.977 4.043 1.00 . A A . 40 LYS N 1 1
16 41221 1 1 40 LYS NZ N -7.986 -11.450 2.902 1.00 . A A . 40 LYS NZ 1 1
16 41222 1 1 40 LYS O O -5.152 -8.703 6.185 1.00 . A A . 40 LYS O 1 1
16 41223 1 1 41 ASP C C -2.248 -8.791 5.407 1.00 . A A . 41 ASP C 1 1
16 41224 1 1 41 ASP CA C -3.186 -9.275 4.286 1.00 . A A . 41 ASP CA 1 1
16 41225 1 1 41 ASP CB C -2.418 -9.380 2.958 1.00 . A A . 41 ASP CB 1 1
16 41226 1 1 41 ASP CG C -1.389 -10.499 2.947 1.00 . A A . 41 ASP CG 1 1
16 41227 1 1 41 ASP H H -4.422 -7.883 3.276 1.00 . A A . 41 ASP H 1 1
16 41228 1 1 41 ASP HA H -3.576 -10.249 4.549 1.00 . A A . 41 ASP HA 1 1
16 41229 1 1 41 ASP HB2 H -3.124 -9.556 2.158 1.00 . A A . 41 ASP HB2 1 1
16 41230 1 1 41 ASP HB3 H -1.907 -8.445 2.772 1.00 . A A . 41 ASP HB3 1 1
16 41231 1 1 41 ASP N N -4.320 -8.360 4.124 1.00 . A A . 41 ASP N 1 1
16 41232 1 1 41 ASP O O -1.856 -9.560 6.293 1.00 . A A . 41 ASP O 1 1
16 41233 1 1 41 ASP OD1 O -0.354 -10.374 3.629 1.00 . A A . 41 ASP OD1 1 1
16 41234 1 1 41 ASP OD2 O -1.618 -11.513 2.253 1.00 . A A . 41 ASP OD2 1 1
16 41235 1 1 42 CYS C C -1.797 -6.492 7.626 1.00 . A A . 42 CYS C 1 1
16 41236 1 1 42 CYS CA C -1.017 -6.900 6.367 1.00 . A A . 42 CYS CA 1 1
16 41237 1 1 42 CYS CB C -0.292 -5.687 5.775 1.00 . A A . 42 CYS CB 1 1
16 41238 1 1 42 CYS H H -2.222 -6.954 4.616 1.00 . A A . 42 CYS H 1 1
16 41239 1 1 42 CYS HA H -0.280 -7.638 6.649 1.00 . A A . 42 CYS HA 1 1
16 41240 1 1 42 CYS HB2 H -1.021 -4.955 5.459 1.00 . A A . 42 CYS HB2 1 1
16 41241 1 1 42 CYS HB3 H 0.344 -5.249 6.531 1.00 . A A . 42 CYS HB3 1 1
16 41242 1 1 42 CYS HG H 1.366 -7.225 4.603 1.00 . A A . 42 CYS HG 1 1
16 41243 1 1 42 CYS N N -1.894 -7.507 5.359 1.00 . A A . 42 CYS N 1 1
16 41244 1 1 42 CYS O O -1.210 -6.020 8.603 1.00 . A A . 42 CYS O 1 1
16 41245 1 1 42 CYS SG S 0.742 -6.085 4.343 1.00 . A A . 42 CYS SG 1 1
16 41246 1 1 43 LYS C C -3.916 -4.951 9.211 1.00 . A A . 43 LYS C 1 1
16 41247 1 1 43 LYS CA C -3.991 -6.418 8.751 1.00 . A A . 43 LYS CA 1 1
16 41248 1 1 43 LYS CB C -3.622 -7.379 9.885 1.00 . A A . 43 LYS CB 1 1
16 41249 1 1 43 LYS CD C -3.087 -9.782 10.495 1.00 . A A . 43 LYS CD 1 1
16 41250 1 1 43 LYS CE C -3.893 -9.797 11.787 1.00 . A A . 43 LYS CE 1 1
16 41251 1 1 43 LYS CG C -3.685 -8.843 9.456 1.00 . A A . 43 LYS CG 1 1
16 41252 1 1 43 LYS H H -3.532 -7.011 6.767 1.00 . A A . 43 LYS H 1 1
16 41253 1 1 43 LYS HA H -5.008 -6.622 8.442 1.00 . A A . 43 LYS HA 1 1
16 41254 1 1 43 LYS HB2 H -2.616 -7.160 10.217 1.00 . A A . 43 LYS HB2 1 1
16 41255 1 1 43 LYS HB3 H -4.307 -7.235 10.709 1.00 . A A . 43 LYS HB3 1 1
16 41256 1 1 43 LYS HD2 H -3.067 -10.776 10.082 1.00 . A A . 43 LYS HD2 1 1
16 41257 1 1 43 LYS HD3 H -2.076 -9.464 10.715 1.00 . A A . 43 LYS HD3 1 1
16 41258 1 1 43 LYS HE2 H -3.919 -8.799 12.195 1.00 . A A . 43 LYS HE2 1 1
16 41259 1 1 43 LYS HE3 H -4.901 -10.121 11.565 1.00 . A A . 43 LYS HE3 1 1
16 41260 1 1 43 LYS HG2 H -4.717 -9.117 9.294 1.00 . A A . 43 LYS HG2 1 1
16 41261 1 1 43 LYS HG3 H -3.138 -8.955 8.529 1.00 . A A . 43 LYS HG3 1 1
16 41262 1 1 43 LYS HZ1 H -3.875 -10.705 13.668 1.00 . A A . 43 LYS HZ1 1 1
16 41263 1 1 43 LYS HZ2 H -2.334 -10.420 13.029 1.00 . A A . 43 LYS HZ2 1 1
16 41264 1 1 43 LYS HZ3 H -3.277 -11.686 12.428 1.00 . A A . 43 LYS HZ3 1 1
16 41265 1 1 43 LYS N N -3.122 -6.678 7.593 1.00 . A A . 43 LYS N 1 1
16 41266 1 1 43 LYS NZ N -3.304 -10.715 12.797 1.00 . A A . 43 LYS NZ 1 1
16 41267 1 1 43 LYS O O -4.126 -4.638 10.386 1.00 . A A . 43 LYS O 1 1
16 41268 1 1 44 VAL C C -5.053 -2.119 8.807 1.00 . A A . 44 VAL C 1 1
16 41269 1 1 44 VAL CA C -3.627 -2.615 8.529 1.00 . A A . 44 VAL CA 1 1
16 41270 1 1 44 VAL CB C -3.029 -1.823 7.335 1.00 . A A . 44 VAL CB 1 1
16 41271 1 1 44 VAL CG1 C -2.970 -0.324 7.642 1.00 . A A . 44 VAL CG1 1 1
16 41272 1 1 44 VAL CG2 C -1.645 -2.357 6.972 1.00 . A A . 44 VAL CG2 1 1
16 41273 1 1 44 VAL H H -3.386 -4.378 7.373 1.00 . A A . 44 VAL H 1 1
16 41274 1 1 44 VAL HA H -3.014 -2.431 9.401 1.00 . A A . 44 VAL HA 1 1
16 41275 1 1 44 VAL HB H -3.676 -1.963 6.477 1.00 . A A . 44 VAL HB 1 1
16 41276 1 1 44 VAL HG11 H -3.965 0.044 7.841 1.00 . A A . 44 VAL HG11 1 1
16 41277 1 1 44 VAL HG12 H -2.555 0.203 6.793 1.00 . A A . 44 VAL HG12 1 1
16 41278 1 1 44 VAL HG13 H -2.344 -0.156 8.508 1.00 . A A . 44 VAL HG13 1 1
16 41279 1 1 44 VAL HG21 H -1.275 -1.842 6.098 1.00 . A A . 44 VAL HG21 1 1
16 41280 1 1 44 VAL HG22 H -1.708 -3.416 6.765 1.00 . A A . 44 VAL HG22 1 1
16 41281 1 1 44 VAL HG23 H -0.966 -2.194 7.798 1.00 . A A . 44 VAL HG23 1 1
16 41282 1 1 44 VAL N N -3.622 -4.059 8.267 1.00 . A A . 44 VAL N 1 1
16 41283 1 1 44 VAL O O -5.259 -1.193 9.599 1.00 . A A . 44 VAL O 1 1
16 41284 1 1 45 ALA C C -7.846 -2.751 9.835 1.00 . A A . 45 ALA C 1 1
16 41285 1 1 45 ALA CA C -7.449 -2.438 8.385 1.00 . A A . 45 ALA CA 1 1
16 41286 1 1 45 ALA CB C -8.337 -3.193 7.400 1.00 . A A . 45 ALA CB 1 1
16 41287 1 1 45 ALA H H -5.799 -3.422 7.481 1.00 . A A . 45 ALA H 1 1
16 41288 1 1 45 ALA HA H -7.587 -1.379 8.212 1.00 . A A . 45 ALA HA 1 1
16 41289 1 1 45 ALA HB1 H -9.367 -2.901 7.544 1.00 . A A . 45 ALA HB1 1 1
16 41290 1 1 45 ALA HB2 H -8.237 -4.256 7.565 1.00 . A A . 45 ALA HB2 1 1
16 41291 1 1 45 ALA HB3 H -8.034 -2.956 6.390 1.00 . A A . 45 ALA HB3 1 1
16 41292 1 1 45 ALA N N -6.035 -2.743 8.148 1.00 . A A . 45 ALA N 1 1
16 41293 1 1 45 ALA O O -8.301 -3.852 10.153 1.00 . A A . 45 ALA O 1 1
16 41294 1 1 46 ASP C C -9.416 -2.107 12.424 1.00 . A A . 46 ASP C 1 1
16 41295 1 1 46 ASP CA C -7.916 -1.895 12.134 1.00 . A A . 46 ASP CA 1 1
16 41296 1 1 46 ASP CB C -7.401 -0.634 12.829 1.00 . A A . 46 ASP CB 1 1
16 41297 1 1 46 ASP CG C -7.864 -0.502 14.264 1.00 . A A . 46 ASP CG 1 1
16 41298 1 1 46 ASP H H -7.256 -0.933 10.373 1.00 . A A . 46 ASP H 1 1
16 41299 1 1 46 ASP HA H -7.365 -2.746 12.505 1.00 . A A . 46 ASP HA 1 1
16 41300 1 1 46 ASP HB2 H -6.321 -0.646 12.821 1.00 . A A . 46 ASP HB2 1 1
16 41301 1 1 46 ASP HB3 H -7.744 0.233 12.278 1.00 . A A . 46 ASP HB3 1 1
16 41302 1 1 46 ASP N N -7.635 -1.772 10.704 1.00 . A A . 46 ASP N 1 1
16 41303 1 1 46 ASP O O -9.789 -2.991 13.199 1.00 . A A . 46 ASP O 1 1
16 41304 1 1 46 ASP OD1 O -7.219 -1.083 15.164 1.00 . A A . 46 ASP OD1 1 1
16 41305 1 1 46 ASP OD2 O -8.856 0.219 14.498 1.00 . A A . 46 ASP OD2 1 1
16 41306 1 1 47 GLY C C -12.337 -0.076 12.474 1.00 . A A . 47 GLY C 1 1
16 41307 1 1 47 GLY CA C -11.710 -1.394 12.036 1.00 . A A . 47 GLY CA 1 1
16 41308 1 1 47 GLY H H -9.923 -0.641 11.164 1.00 . A A . 47 GLY H 1 1
16 41309 1 1 47 GLY HA2 H -12.187 -1.715 11.123 1.00 . A A . 47 GLY HA2 1 1
16 41310 1 1 47 GLY HA3 H -11.896 -2.135 12.801 1.00 . A A . 47 GLY HA3 1 1
16 41311 1 1 47 GLY N N -10.269 -1.297 11.803 1.00 . A A . 47 GLY N 1 1
16 41312 1 1 47 GLY O O -13.494 0.205 12.156 1.00 . A A . 47 GLY O 1 1
16 41313 1 1 48 LYS C C -11.056 3.165 13.360 1.00 . A A . 48 LYS C 1 1
16 41314 1 1 48 LYS CA C -12.066 2.045 13.665 1.00 . A A . 48 LYS CA 1 1
16 41315 1 1 48 LYS CB C -12.431 2.008 15.159 1.00 . A A . 48 LYS CB 1 1
16 41316 1 1 48 LYS CD C -11.952 0.999 17.422 1.00 . A A . 48 LYS CD 1 1
16 41317 1 1 48 LYS CE C -10.987 0.161 18.251 1.00 . A A . 48 LYS CE 1 1
16 41318 1 1 48 LYS CG C -11.387 1.333 16.045 1.00 . A A . 48 LYS CG 1 1
16 41319 1 1 48 LYS H H -10.692 0.418 13.504 1.00 . A A . 48 LYS H 1 1
16 41320 1 1 48 LYS HA H -12.969 2.257 13.105 1.00 . A A . 48 LYS HA 1 1
16 41321 1 1 48 LYS HB2 H -12.568 3.022 15.509 1.00 . A A . 48 LYS HB2 1 1
16 41322 1 1 48 LYS HB3 H -13.366 1.476 15.271 1.00 . A A . 48 LYS HB3 1 1
16 41323 1 1 48 LYS HD2 H -12.155 1.918 17.953 1.00 . A A . 48 LYS HD2 1 1
16 41324 1 1 48 LYS HD3 H -12.875 0.446 17.298 1.00 . A A . 48 LYS HD3 1 1
16 41325 1 1 48 LYS HE2 H -10.694 -0.706 17.676 1.00 . A A . 48 LYS HE2 1 1
16 41326 1 1 48 LYS HE3 H -10.114 0.755 18.480 1.00 . A A . 48 LYS HE3 1 1
16 41327 1 1 48 LYS HG2 H -11.060 0.418 15.571 1.00 . A A . 48 LYS HG2 1 1
16 41328 1 1 48 LYS HG3 H -10.543 1.999 16.165 1.00 . A A . 48 LYS HG3 1 1
16 41329 1 1 48 LYS HZ1 H -10.914 -0.790 20.108 1.00 . A A . 48 LYS HZ1 1 1
16 41330 1 1 48 LYS HZ2 H -12.401 -0.940 19.319 1.00 . A A . 48 LYS HZ2 1 1
16 41331 1 1 48 LYS HZ3 H -11.977 0.523 20.050 1.00 . A A . 48 LYS HZ3 1 1
16 41332 1 1 48 LYS N N -11.584 0.725 13.224 1.00 . A A . 48 LYS N 1 1
16 41333 1 1 48 LYS NZ N -11.611 -0.291 19.520 1.00 . A A . 48 LYS NZ 1 1
16 41334 1 1 48 LYS O O -11.445 4.317 13.164 1.00 . A A . 48 LYS O 1 1
16 41335 1 1 49 SER C C -8.562 3.689 11.339 1.00 . A A . 49 SER C 1 1
16 41336 1 1 49 SER CA C -8.745 3.798 12.859 1.00 . A A . 49 SER CA 1 1
16 41337 1 1 49 SER CB C -7.399 3.577 13.568 1.00 . A A . 49 SER CB 1 1
16 41338 1 1 49 SER H H -9.483 1.945 13.629 1.00 . A A . 49 SER H 1 1
16 41339 1 1 49 SER HA H -9.102 4.794 13.091 1.00 . A A . 49 SER HA 1 1
16 41340 1 1 49 SER HB2 H -6.694 4.330 13.246 1.00 . A A . 49 SER HB2 1 1
16 41341 1 1 49 SER HB3 H -7.542 3.658 14.637 1.00 . A A . 49 SER HB3 1 1
16 41342 1 1 49 SER HG H -6.947 1.736 14.060 1.00 . A A . 49 SER HG 1 1
16 41343 1 1 49 SER N N -9.763 2.837 13.324 1.00 . A A . 49 SER N 1 1
16 41344 1 1 49 SER O O -8.399 4.692 10.646 1.00 . A A . 49 SER O 1 1
16 41345 1 1 49 SER OG O -6.862 2.299 13.281 1.00 . A A . 49 SER OG 1 1
16 41346 1 1 50 VAL C C -9.618 1.171 8.989 1.00 . A A . 50 VAL C 1 1
16 41347 1 1 50 VAL CA C -8.549 2.201 9.384 1.00 . A A . 50 VAL CA 1 1
16 41348 1 1 50 VAL CB C -7.161 1.684 8.920 1.00 . A A . 50 VAL CB 1 1
16 41349 1 1 50 VAL CG1 C -7.180 1.316 7.436 1.00 . A A . 50 VAL CG1 1 1
16 41350 1 1 50 VAL CG2 C -6.074 2.718 9.200 1.00 . A A . 50 VAL CG2 1 1
16 41351 1 1 50 VAL H H -8.610 1.699 11.446 1.00 . A A . 50 VAL H 1 1
16 41352 1 1 50 VAL HA H -8.755 3.131 8.870 1.00 . A A . 50 VAL HA 1 1
16 41353 1 1 50 VAL HB H -6.928 0.791 9.484 1.00 . A A . 50 VAL HB 1 1
16 41354 1 1 50 VAL HG11 H -7.901 0.530 7.268 1.00 . A A . 50 VAL HG11 1 1
16 41355 1 1 50 VAL HG12 H -6.200 0.975 7.134 1.00 . A A . 50 VAL HG12 1 1
16 41356 1 1 50 VAL HG13 H -7.454 2.184 6.851 1.00 . A A . 50 VAL HG13 1 1
16 41357 1 1 50 VAL HG21 H -6.305 3.637 8.680 1.00 . A A . 50 VAL HG21 1 1
16 41358 1 1 50 VAL HG22 H -5.121 2.341 8.857 1.00 . A A . 50 VAL HG22 1 1
16 41359 1 1 50 VAL HG23 H -6.023 2.909 10.262 1.00 . A A . 50 VAL HG23 1 1
16 41360 1 1 50 VAL N N -8.582 2.458 10.831 1.00 . A A . 50 VAL N 1 1
16 41361 1 1 50 VAL O O -9.571 0.021 9.424 1.00 . A A . 50 VAL O 1 1
16 41362 1 1 51 THR C C -11.518 0.429 6.194 1.00 . A A . 51 THR C 1 1
16 41363 1 1 51 THR CA C -11.650 0.699 7.698 1.00 . A A . 51 THR CA 1 1
16 41364 1 1 51 THR CB C -13.051 1.309 7.943 1.00 . A A . 51 THR CB 1 1
16 41365 1 1 51 THR CG2 C -13.205 1.790 9.384 1.00 . A A . 51 THR CG2 1 1
16 41366 1 1 51 THR H H -10.574 2.528 7.874 1.00 . A A . 51 THR H 1 1
16 41367 1 1 51 THR HA H -11.583 -0.239 8.234 1.00 . A A . 51 THR HA 1 1
16 41368 1 1 51 THR HB H -13.797 0.550 7.752 1.00 . A A . 51 THR HB 1 1
16 41369 1 1 51 THR HG1 H -12.896 3.215 7.439 1.00 . A A . 51 THR HG1 1 1
16 41370 1 1 51 THR HG21 H -12.475 2.558 9.588 1.00 . A A . 51 THR HG21 1 1
16 41371 1 1 51 THR HG22 H -13.053 0.960 10.061 1.00 . A A . 51 THR HG22 1 1
16 41372 1 1 51 THR HG23 H -14.198 2.191 9.526 1.00 . A A . 51 THR HG23 1 1
16 41373 1 1 51 THR N N -10.579 1.590 8.172 1.00 . A A . 51 THR N 1 1
16 41374 1 1 51 THR O O -10.656 1.003 5.520 1.00 . A A . 51 THR O 1 1
16 41375 1 1 51 THR OG1 O -13.264 2.410 7.048 1.00 . A A . 51 THR OG1 1 1
16 41376 1 1 52 GLY C C -12.770 0.641 3.472 1.00 . A A . 52 GLY C 1 1
16 41377 1 1 52 GLY CA C -12.449 -0.647 4.225 1.00 . A A . 52 GLY CA 1 1
16 41378 1 1 52 GLY H H -12.978 -0.947 6.259 1.00 . A A . 52 GLY H 1 1
16 41379 1 1 52 GLY HA2 H -11.497 -1.031 3.883 1.00 . A A . 52 GLY HA2 1 1
16 41380 1 1 52 GLY HA3 H -13.219 -1.374 4.012 1.00 . A A . 52 GLY HA3 1 1
16 41381 1 1 52 GLY N N -12.383 -0.438 5.666 1.00 . A A . 52 GLY N 1 1
16 41382 1 1 52 GLY O O -12.368 0.822 2.317 1.00 . A A . 52 GLY O 1 1
16 41383 1 1 53 THR C C -12.486 3.640 3.360 1.00 . A A . 53 THR C 1 1
16 41384 1 1 53 THR CA C -13.788 2.862 3.582 1.00 . A A . 53 THR CA 1 1
16 41385 1 1 53 THR CB C -14.721 3.684 4.507 1.00 . A A . 53 THR CB 1 1
16 41386 1 1 53 THR CG2 C -15.088 5.021 3.870 1.00 . A A . 53 THR CG2 1 1
16 41387 1 1 53 THR H H -13.855 1.308 5.019 1.00 . A A . 53 THR H 1 1
16 41388 1 1 53 THR HA H -14.283 2.725 2.629 1.00 . A A . 53 THR HA 1 1
16 41389 1 1 53 THR HB H -14.203 3.876 5.437 1.00 . A A . 53 THR HB 1 1
16 41390 1 1 53 THR HG1 H -16.458 2.892 3.984 1.00 . A A . 53 THR HG1 1 1
16 41391 1 1 53 THR HG21 H -15.600 4.844 2.935 1.00 . A A . 53 THR HG21 1 1
16 41392 1 1 53 THR HG22 H -14.192 5.594 3.686 1.00 . A A . 53 THR HG22 1 1
16 41393 1 1 53 THR HG23 H -15.738 5.572 4.536 1.00 . A A . 53 THR HG23 1 1
16 41394 1 1 53 THR N N -13.501 1.539 4.134 1.00 . A A . 53 THR N 1 1
16 41395 1 1 53 THR O O -12.182 4.039 2.237 1.00 . A A . 53 THR O 1 1
16 41396 1 1 53 THR OG1 O -15.921 2.944 4.785 1.00 . A A . 53 THR OG1 1 1
16 41397 1 1 54 ASP C C -9.547 3.981 3.214 1.00 . A A . 54 ASP C 1 1
16 41398 1 1 54 ASP CA C -10.414 4.517 4.365 1.00 . A A . 54 ASP CA 1 1
16 41399 1 1 54 ASP CB C -9.654 4.365 5.687 1.00 . A A . 54 ASP CB 1 1
16 41400 1 1 54 ASP CG C -10.384 4.999 6.856 1.00 . A A . 54 ASP CG 1 1
16 41401 1 1 54 ASP H H -12.014 3.480 5.304 1.00 . A A . 54 ASP H 1 1
16 41402 1 1 54 ASP HA H -10.611 5.565 4.191 1.00 . A A . 54 ASP HA 1 1
16 41403 1 1 54 ASP HB2 H -9.520 3.313 5.899 1.00 . A A . 54 ASP HB2 1 1
16 41404 1 1 54 ASP HB3 H -8.684 4.834 5.593 1.00 . A A . 54 ASP HB3 1 1
16 41405 1 1 54 ASP N N -11.710 3.822 4.437 1.00 . A A . 54 ASP N 1 1
16 41406 1 1 54 ASP O O -8.918 4.749 2.483 1.00 . A A . 54 ASP O 1 1
16 41407 1 1 54 ASP OD1 O -11.239 4.323 7.463 1.00 . A A . 54 ASP OD1 1 1
16 41408 1 1 54 ASP OD2 O -10.099 6.174 7.174 1.00 . A A . 54 ASP OD2 1 1
16 41409 1 1 55 VAL C C -9.244 2.534 0.593 1.00 . A A . 55 VAL C 1 1
16 41410 1 1 55 VAL CA C -8.800 2.007 1.968 1.00 . A A . 55 VAL CA 1 1
16 41411 1 1 55 VAL CB C -8.985 0.468 2.023 1.00 . A A . 55 VAL CB 1 1
16 41412 1 1 55 VAL CG1 C -8.312 -0.223 0.838 1.00 . A A . 55 VAL CG1 1 1
16 41413 1 1 55 VAL CG2 C -8.447 -0.079 3.343 1.00 . A A . 55 VAL CG2 1 1
16 41414 1 1 55 VAL H H -10.027 2.101 3.698 1.00 . A A . 55 VAL H 1 1
16 41415 1 1 55 VAL HA H -7.748 2.225 2.100 1.00 . A A . 55 VAL HA 1 1
16 41416 1 1 55 VAL HB H -10.043 0.254 1.979 1.00 . A A . 55 VAL HB 1 1
16 41417 1 1 55 VAL HG11 H -8.482 -1.290 0.896 1.00 . A A . 55 VAL HG11 1 1
16 41418 1 1 55 VAL HG12 H -7.249 -0.028 0.859 1.00 . A A . 55 VAL HG12 1 1
16 41419 1 1 55 VAL HG13 H -8.728 0.154 -0.086 1.00 . A A . 55 VAL HG13 1 1
16 41420 1 1 55 VAL HG21 H -7.401 0.181 3.441 1.00 . A A . 55 VAL HG21 1 1
16 41421 1 1 55 VAL HG22 H -8.552 -1.155 3.358 1.00 . A A . 55 VAL HG22 1 1
16 41422 1 1 55 VAL HG23 H -9.003 0.349 4.163 1.00 . A A . 55 VAL HG23 1 1
16 41423 1 1 55 VAL N N -9.532 2.658 3.058 1.00 . A A . 55 VAL N 1 1
16 41424 1 1 55 VAL O O -8.411 2.859 -0.258 1.00 . A A . 55 VAL O 1 1
16 41425 1 1 56 ASP C C -10.852 4.628 -1.064 1.00 . A A . 56 ASP C 1 1
16 41426 1 1 56 ASP CA C -11.096 3.122 -0.886 1.00 . A A . 56 ASP CA 1 1
16 41427 1 1 56 ASP CB C -12.596 2.816 -0.979 1.00 . A A . 56 ASP CB 1 1
16 41428 1 1 56 ASP CG C -12.895 1.328 -1.092 1.00 . A A . 56 ASP CG 1 1
16 41429 1 1 56 ASP H H -11.180 2.406 1.115 1.00 . A A . 56 ASP H 1 1
16 41430 1 1 56 ASP HA H -10.584 2.595 -1.677 1.00 . A A . 56 ASP HA 1 1
16 41431 1 1 56 ASP HB2 H -13.090 3.194 -0.094 1.00 . A A . 56 ASP HB2 1 1
16 41432 1 1 56 ASP HB3 H -13.004 3.311 -1.850 1.00 . A A . 56 ASP HB3 1 1
16 41433 1 1 56 ASP N N -10.556 2.643 0.389 1.00 . A A . 56 ASP N 1 1
16 41434 1 1 56 ASP O O -10.652 5.109 -2.184 1.00 . A A . 56 ASP O 1 1
16 41435 1 1 56 ASP OD1 O -11.958 0.506 -1.014 1.00 . A A . 56 ASP OD1 1 1
16 41436 1 1 56 ASP OD2 O -14.078 0.974 -1.271 1.00 . A A . 56 ASP OD2 1 1
16 41437 1 1 57 ILE C C -9.172 7.098 -0.411 1.00 . A A . 57 ILE C 1 1
16 41438 1 1 57 ILE CA C -10.616 6.805 0.016 1.00 . A A . 57 ILE CA 1 1
16 41439 1 1 57 ILE CB C -10.888 7.471 1.390 1.00 . A A . 57 ILE CB 1 1
16 41440 1 1 57 ILE CD1 C -12.696 7.786 3.177 1.00 . A A . 57 ILE CD1 1 1
16 41441 1 1 57 ILE CG1 C -12.248 7.019 1.947 1.00 . A A . 57 ILE CG1 1 1
16 41442 1 1 57 ILE CG2 C -10.829 8.993 1.263 1.00 . A A . 57 ILE CG2 1 1
16 41443 1 1 57 ILE H H -11.038 4.928 0.909 1.00 . A A . 57 ILE H 1 1
16 41444 1 1 57 ILE HA H -11.287 7.243 -0.711 1.00 . A A . 57 ILE HA 1 1
16 41445 1 1 57 ILE HB H -10.107 7.164 2.075 1.00 . A A . 57 ILE HB 1 1
16 41446 1 1 57 ILE HD11 H -13.644 7.398 3.519 1.00 . A A . 57 ILE HD11 1 1
16 41447 1 1 57 ILE HD12 H -12.805 8.832 2.931 1.00 . A A . 57 ILE HD12 1 1
16 41448 1 1 57 ILE HD13 H -11.960 7.676 3.958 1.00 . A A . 57 ILE HD13 1 1
16 41449 1 1 57 ILE HG12 H -13.003 7.123 1.187 1.00 . A A . 57 ILE HG12 1 1
16 41450 1 1 57 ILE HG13 H -12.177 5.979 2.225 1.00 . A A . 57 ILE HG13 1 1
16 41451 1 1 57 ILE HG21 H -11.005 9.447 2.227 1.00 . A A . 57 ILE HG21 1 1
16 41452 1 1 57 ILE HG22 H -11.583 9.329 0.564 1.00 . A A . 57 ILE HG22 1 1
16 41453 1 1 57 ILE HG23 H -9.852 9.287 0.902 1.00 . A A . 57 ILE HG23 1 1
16 41454 1 1 57 ILE N N -10.864 5.365 0.047 1.00 . A A . 57 ILE N 1 1
16 41455 1 1 57 ILE O O -8.941 7.829 -1.372 1.00 . A A . 57 ILE O 1 1
16 41456 1 1 58 VAL C C -6.474 6.370 -1.487 1.00 . A A . 58 VAL C 1 1
16 41457 1 1 58 VAL CA C -6.784 6.696 -0.017 1.00 . A A . 58 VAL CA 1 1
16 41458 1 1 58 VAL CB C -5.881 5.828 0.891 1.00 . A A . 58 VAL CB 1 1
16 41459 1 1 58 VAL CG1 C -4.414 5.989 0.495 1.00 . A A . 58 VAL CG1 1 1
16 41460 1 1 58 VAL CG2 C -6.088 6.190 2.362 1.00 . A A . 58 VAL CG2 1 1
16 41461 1 1 58 VAL H H -8.456 5.919 1.041 1.00 . A A . 58 VAL H 1 1
16 41462 1 1 58 VAL HA H -6.546 7.735 0.165 1.00 . A A . 58 VAL HA 1 1
16 41463 1 1 58 VAL HB H -6.158 4.787 0.756 1.00 . A A . 58 VAL HB 1 1
16 41464 1 1 58 VAL HG11 H -3.799 5.366 1.126 1.00 . A A . 58 VAL HG11 1 1
16 41465 1 1 58 VAL HG12 H -4.118 7.021 0.614 1.00 . A A . 58 VAL HG12 1 1
16 41466 1 1 58 VAL HG13 H -4.281 5.695 -0.537 1.00 . A A . 58 VAL HG13 1 1
16 41467 1 1 58 VAL HG21 H -5.807 7.220 2.524 1.00 . A A . 58 VAL HG21 1 1
16 41468 1 1 58 VAL HG22 H -5.478 5.549 2.981 1.00 . A A . 58 VAL HG22 1 1
16 41469 1 1 58 VAL HG23 H -7.128 6.055 2.625 1.00 . A A . 58 VAL HG23 1 1
16 41470 1 1 58 VAL N N -8.207 6.504 0.293 1.00 . A A . 58 VAL N 1 1
16 41471 1 1 58 VAL O O -5.811 7.146 -2.180 1.00 . A A . 58 VAL O 1 1
16 41472 1 1 59 PHE C C -7.312 5.904 -4.316 1.00 . A A . 59 PHE C 1 1
16 41473 1 1 59 PHE CA C -6.774 4.825 -3.361 1.00 . A A . 59 PHE CA 1 1
16 41474 1 1 59 PHE CB C -7.462 3.477 -3.635 1.00 . A A . 59 PHE CB 1 1
16 41475 1 1 59 PHE CD1 C -5.944 2.144 -5.147 1.00 . A A . 59 PHE CD1 1 1
16 41476 1 1 59 PHE CD2 C -7.960 3.028 -6.072 1.00 . A A . 59 PHE CD2 1 1
16 41477 1 1 59 PHE CE1 C -5.622 1.587 -6.371 1.00 . A A . 59 PHE CE1 1 1
16 41478 1 1 59 PHE CE2 C -7.641 2.472 -7.298 1.00 . A A . 59 PHE CE2 1 1
16 41479 1 1 59 PHE CG C -7.117 2.872 -4.979 1.00 . A A . 59 PHE CG 1 1
16 41480 1 1 59 PHE CZ C -6.471 1.750 -7.448 1.00 . A A . 59 PHE CZ 1 1
16 41481 1 1 59 PHE H H -7.479 4.640 -1.362 1.00 . A A . 59 PHE H 1 1
16 41482 1 1 59 PHE HA H -5.709 4.717 -3.524 1.00 . A A . 59 PHE HA 1 1
16 41483 1 1 59 PHE HB2 H -7.169 2.769 -2.873 1.00 . A A . 59 PHE HB2 1 1
16 41484 1 1 59 PHE HB3 H -8.533 3.613 -3.596 1.00 . A A . 59 PHE HB3 1 1
16 41485 1 1 59 PHE HD1 H -5.275 2.016 -4.307 1.00 . A A . 59 PHE HD1 1 1
16 41486 1 1 59 PHE HD2 H -8.876 3.591 -5.961 1.00 . A A . 59 PHE HD2 1 1
16 41487 1 1 59 PHE HE1 H -4.706 1.023 -6.485 1.00 . A A . 59 PHE HE1 1 1
16 41488 1 1 59 PHE HE2 H -8.308 2.602 -8.138 1.00 . A A . 59 PHE HE2 1 1
16 41489 1 1 59 PHE HZ H -6.220 1.314 -8.409 1.00 . A A . 59 PHE HZ 1 1
16 41490 1 1 59 PHE N N -6.971 5.227 -1.962 1.00 . A A . 59 PHE N 1 1
16 41491 1 1 59 PHE O O -6.711 6.186 -5.348 1.00 . A A . 59 PHE O 1 1
16 41492 1 1 60 SER C C -8.379 8.946 -4.508 1.00 . A A . 60 SER C 1 1
16 41493 1 1 60 SER CA C -9.049 7.581 -4.755 1.00 . A A . 60 SER CA 1 1
16 41494 1 1 60 SER CB C -10.552 7.689 -4.453 1.00 . A A . 60 SER CB 1 1
16 41495 1 1 60 SER H H -8.875 6.237 -3.113 1.00 . A A . 60 SER H 1 1
16 41496 1 1 60 SER HA H -8.923 7.320 -5.798 1.00 . A A . 60 SER HA 1 1
16 41497 1 1 60 SER HB2 H -10.691 7.976 -3.421 1.00 . A A . 60 SER HB2 1 1
16 41498 1 1 60 SER HB3 H -10.991 8.440 -5.095 1.00 . A A . 60 SER HB3 1 1
16 41499 1 1 60 SER HG H -11.202 5.931 -3.860 1.00 . A A . 60 SER HG 1 1
16 41500 1 1 60 SER N N -8.439 6.512 -3.948 1.00 . A A . 60 SER N 1 1
16 41501 1 1 60 SER O O -8.523 9.867 -5.309 1.00 . A A . 60 SER O 1 1
16 41502 1 1 60 SER OG O -11.222 6.454 -4.673 1.00 . A A . 60 SER OG 1 1
16 41503 1 1 61 LYS C C -5.712 10.540 -3.932 1.00 . A A . 61 LYS C 1 1
16 41504 1 1 61 LYS CA C -6.958 10.330 -3.056 1.00 . A A . 61 LYS CA 1 1
16 41505 1 1 61 LYS CB C -6.552 10.353 -1.569 1.00 . A A . 61 LYS CB 1 1
16 41506 1 1 61 LYS CD C -8.384 11.943 -0.851 1.00 . A A . 61 LYS CD 1 1
16 41507 1 1 61 LYS CE C -9.472 12.237 0.177 1.00 . A A . 61 LYS CE 1 1
16 41508 1 1 61 LYS CG C -7.711 10.595 -0.602 1.00 . A A . 61 LYS CG 1 1
16 41509 1 1 61 LYS H H -7.607 8.320 -2.770 1.00 . A A . 61 LYS H 1 1
16 41510 1 1 61 LYS HA H -7.643 11.146 -3.239 1.00 . A A . 61 LYS HA 1 1
16 41511 1 1 61 LYS HB2 H -6.100 9.403 -1.318 1.00 . A A . 61 LYS HB2 1 1
16 41512 1 1 61 LYS HB3 H -5.820 11.135 -1.420 1.00 . A A . 61 LYS HB3 1 1
16 41513 1 1 61 LYS HD2 H -7.638 12.724 -0.799 1.00 . A A . 61 LYS HD2 1 1
16 41514 1 1 61 LYS HD3 H -8.827 11.936 -1.838 1.00 . A A . 61 LYS HD3 1 1
16 41515 1 1 61 LYS HE2 H -9.973 13.153 -0.099 1.00 . A A . 61 LYS HE2 1 1
16 41516 1 1 61 LYS HE3 H -10.184 11.425 0.169 1.00 . A A . 61 LYS HE3 1 1
16 41517 1 1 61 LYS HG2 H -8.442 9.811 -0.730 1.00 . A A . 61 LYS HG2 1 1
16 41518 1 1 61 LYS HG3 H -7.331 10.573 0.411 1.00 . A A . 61 LYS HG3 1 1
16 41519 1 1 61 LYS HZ1 H -9.693 12.534 2.235 1.00 . A A . 61 LYS HZ1 1 1
16 41520 1 1 61 LYS HZ2 H -8.278 13.202 1.596 1.00 . A A . 61 LYS HZ2 1 1
16 41521 1 1 61 LYS HZ3 H -8.394 11.531 1.825 1.00 . A A . 61 LYS HZ3 1 1
16 41522 1 1 61 LYS N N -7.662 9.078 -3.390 1.00 . A A . 61 LYS N 1 1
16 41523 1 1 61 LYS NZ N -8.921 12.385 1.553 1.00 . A A . 61 LYS NZ 1 1
16 41524 1 1 61 LYS O O -5.456 11.650 -4.406 1.00 . A A . 61 LYS O 1 1
16 41525 1 1 62 VAL C C -4.035 9.740 -6.441 1.00 . A A . 62 VAL C 1 1
16 41526 1 1 62 VAL CA C -3.716 9.561 -4.943 1.00 . A A . 62 VAL CA 1 1
16 41527 1 1 62 VAL CB C -2.807 8.316 -4.747 1.00 . A A . 62 VAL CB 1 1
16 41528 1 1 62 VAL CG1 C -2.105 8.353 -3.392 1.00 . A A . 62 VAL CG1 1 1
16 41529 1 1 62 VAL CG2 C -3.608 7.023 -4.888 1.00 . A A . 62 VAL CG2 1 1
16 41530 1 1 62 VAL H H -5.173 8.627 -3.707 1.00 . A A . 62 VAL H 1 1
16 41531 1 1 62 VAL HA H -3.163 10.431 -4.610 1.00 . A A . 62 VAL HA 1 1
16 41532 1 1 62 VAL HB H -2.047 8.326 -5.517 1.00 . A A . 62 VAL HB 1 1
16 41533 1 1 62 VAL HG11 H -1.463 7.486 -3.298 1.00 . A A . 62 VAL HG11 1 1
16 41534 1 1 62 VAL HG12 H -2.842 8.341 -2.602 1.00 . A A . 62 VAL HG12 1 1
16 41535 1 1 62 VAL HG13 H -1.508 9.251 -3.314 1.00 . A A . 62 VAL HG13 1 1
16 41536 1 1 62 VAL HG21 H -4.405 7.010 -4.158 1.00 . A A . 62 VAL HG21 1 1
16 41537 1 1 62 VAL HG22 H -2.955 6.177 -4.722 1.00 . A A . 62 VAL HG22 1 1
16 41538 1 1 62 VAL HG23 H -4.027 6.964 -5.883 1.00 . A A . 62 VAL HG23 1 1
16 41539 1 1 62 VAL N N -4.931 9.481 -4.126 1.00 . A A . 62 VAL N 1 1
16 41540 1 1 62 VAL O O -3.427 10.575 -7.117 1.00 . A A . 62 VAL O 1 1
16 41541 1 1 63 LYS C C -6.275 10.172 -8.737 1.00 . A A . 63 LYS C 1 1
16 41542 1 1 63 LYS CA C -5.339 9.000 -8.384 1.00 . A A . 63 LYS CA 1 1
16 41543 1 1 63 LYS CB C -6.002 7.676 -8.795 1.00 . A A . 63 LYS CB 1 1
16 41544 1 1 63 LYS CD C -7.916 6.045 -8.433 1.00 . A A . 63 LYS CD 1 1
16 41545 1 1 63 LYS CE C -8.493 6.082 -9.842 1.00 . A A . 63 LYS CE 1 1
16 41546 1 1 63 LYS CG C -7.292 7.381 -8.034 1.00 . A A . 63 LYS CG 1 1
16 41547 1 1 63 LYS H H -5.480 8.358 -6.360 1.00 . A A . 63 LYS H 1 1
16 41548 1 1 63 LYS HA H -4.421 9.113 -8.942 1.00 . A A . 63 LYS HA 1 1
16 41549 1 1 63 LYS HB2 H -6.229 7.713 -9.852 1.00 . A A . 63 LYS HB2 1 1
16 41550 1 1 63 LYS HB3 H -5.308 6.869 -8.613 1.00 . A A . 63 LYS HB3 1 1
16 41551 1 1 63 LYS HD2 H -7.159 5.276 -8.386 1.00 . A A . 63 LYS HD2 1 1
16 41552 1 1 63 LYS HD3 H -8.710 5.809 -7.736 1.00 . A A . 63 LYS HD3 1 1
16 41553 1 1 63 LYS HE2 H -9.227 6.872 -9.897 1.00 . A A . 63 LYS HE2 1 1
16 41554 1 1 63 LYS HE3 H -7.695 6.283 -10.541 1.00 . A A . 63 LYS HE3 1 1
16 41555 1 1 63 LYS HG2 H -7.074 7.359 -6.978 1.00 . A A . 63 LYS HG2 1 1
16 41556 1 1 63 LYS HG3 H -8.002 8.172 -8.233 1.00 . A A . 63 LYS HG3 1 1
16 41557 1 1 63 LYS HZ1 H -9.738 4.459 -9.420 1.00 . A A . 63 LYS HZ1 1 1
16 41558 1 1 63 LYS HZ2 H -8.427 4.076 -10.418 1.00 . A A . 63 LYS HZ2 1 1
16 41559 1 1 63 LYS HZ3 H -9.744 4.925 -11.044 1.00 . A A . 63 LYS HZ3 1 1
16 41560 1 1 63 LYS N N -4.992 8.967 -6.954 1.00 . A A . 63 LYS N 1 1
16 41561 1 1 63 LYS NZ N -9.142 4.795 -10.206 1.00 . A A . 63 LYS NZ 1 1
16 41562 1 1 63 LYS O O -6.852 10.817 -7.862 1.00 . A A . 63 LYS O 1 1
16 41563 1 1 64 GLY C C -8.599 10.795 -11.138 1.00 . A A . 64 GLY C 1 1
16 41564 1 1 64 GLY CA C -7.357 11.435 -10.520 1.00 . A A . 64 GLY CA 1 1
16 41565 1 1 64 GLY H H -5.838 9.965 -10.676 1.00 . A A . 64 GLY H 1 1
16 41566 1 1 64 GLY HA2 H -7.661 12.066 -9.697 1.00 . A A . 64 GLY HA2 1 1
16 41567 1 1 64 GLY HA3 H -6.872 12.048 -11.267 1.00 . A A . 64 GLY HA3 1 1
16 41568 1 1 64 GLY N N -6.406 10.438 -10.037 1.00 . A A . 64 GLY N 1 1
16 41569 1 1 64 GLY O O -9.553 10.461 -10.432 1.00 . A A . 64 GLY O 1 1
16 41570 1 1 65 LYS C C -9.189 8.874 -14.138 1.00 . A A . 65 LYS C 1 1
16 41571 1 1 65 LYS CA C -9.698 9.950 -13.165 1.00 . A A . 65 LYS CA 1 1
16 41572 1 1 65 LYS CB C -10.552 10.973 -13.930 1.00 . A A . 65 LYS CB 1 1
16 41573 1 1 65 LYS CD C -12.296 12.796 -13.857 1.00 . A A . 65 LYS CD 1 1
16 41574 1 1 65 LYS CE C -13.296 13.551 -12.989 1.00 . A A . 65 LYS CE 1 1
16 41575 1 1 65 LYS CG C -11.436 11.837 -13.035 1.00 . A A . 65 LYS CG 1 1
16 41576 1 1 65 LYS H H -7.828 10.954 -12.978 1.00 . A A . 65 LYS H 1 1
16 41577 1 1 65 LYS HA H -10.319 9.469 -12.423 1.00 . A A . 65 LYS HA 1 1
16 41578 1 1 65 LYS HB2 H -9.897 11.625 -14.488 1.00 . A A . 65 LYS HB2 1 1
16 41579 1 1 65 LYS HB3 H -11.192 10.443 -14.624 1.00 . A A . 65 LYS HB3 1 1
16 41580 1 1 65 LYS HD2 H -11.652 13.511 -14.349 1.00 . A A . 65 LYS HD2 1 1
16 41581 1 1 65 LYS HD3 H -12.838 12.229 -14.603 1.00 . A A . 65 LYS HD3 1 1
16 41582 1 1 65 LYS HE2 H -13.940 12.838 -12.497 1.00 . A A . 65 LYS HE2 1 1
16 41583 1 1 65 LYS HE3 H -12.755 14.120 -12.247 1.00 . A A . 65 LYS HE3 1 1
16 41584 1 1 65 LYS HG2 H -12.084 11.194 -12.455 1.00 . A A . 65 LYS HG2 1 1
16 41585 1 1 65 LYS HG3 H -10.806 12.411 -12.369 1.00 . A A . 65 LYS HG3 1 1
16 41586 1 1 65 LYS HZ1 H -13.534 15.193 -14.258 1.00 . A A . 65 LYS HZ1 1 1
16 41587 1 1 65 LYS HZ2 H -14.813 14.973 -13.177 1.00 . A A . 65 LYS HZ2 1 1
16 41588 1 1 65 LYS HZ3 H -14.660 13.957 -14.518 1.00 . A A . 65 LYS HZ3 1 1
16 41589 1 1 65 LYS N N -8.591 10.618 -12.459 1.00 . A A . 65 LYS N 1 1
16 41590 1 1 65 LYS NZ N -14.133 14.482 -13.791 1.00 . A A . 65 LYS NZ 1 1
16 41591 1 1 65 LYS O O -9.561 7.702 -14.036 1.00 . A A . 65 LYS O 1 1
16 41592 1 1 66 SER C C -6.739 7.432 -15.603 1.00 . A A . 66 SER C 1 1
16 41593 1 1 66 SER CA C -7.837 8.372 -16.127 1.00 . A A . 66 SER CA 1 1
16 41594 1 1 66 SER CB C -7.295 9.184 -17.314 1.00 . A A . 66 SER CB 1 1
16 41595 1 1 66 SER H H -8.040 10.213 -15.076 1.00 . A A . 66 SER H 1 1
16 41596 1 1 66 SER HA H -8.668 7.771 -16.469 1.00 . A A . 66 SER HA 1 1
16 41597 1 1 66 SER HB2 H -6.449 9.772 -16.990 1.00 . A A . 66 SER HB2 1 1
16 41598 1 1 66 SER HB3 H -6.983 8.508 -18.098 1.00 . A A . 66 SER HB3 1 1
16 41599 1 1 66 SER HG H -7.882 10.927 -18.002 1.00 . A A . 66 SER HG 1 1
16 41600 1 1 66 SER N N -8.338 9.278 -15.078 1.00 . A A . 66 SER N 1 1
16 41601 1 1 66 SER O O -5.584 7.508 -16.029 1.00 . A A . 66 SER O 1 1
16 41602 1 1 66 SER OG O -8.281 10.062 -17.837 1.00 . A A . 66 SER OG 1 1
16 41603 1 1 67 ALA C C -6.884 4.400 -13.446 1.00 . A A . 67 ALA C 1 1
16 41604 1 1 67 ALA CA C -6.160 5.584 -14.104 1.00 . A A . 67 ALA CA 1 1
16 41605 1 1 67 ALA CB C -5.248 6.274 -13.089 1.00 . A A . 67 ALA CB 1 1
16 41606 1 1 67 ALA H H -8.036 6.542 -14.370 1.00 . A A . 67 ALA H 1 1
16 41607 1 1 67 ALA HA H -5.540 5.209 -14.909 1.00 . A A . 67 ALA HA 1 1
16 41608 1 1 67 ALA HB1 H -4.750 7.110 -13.561 1.00 . A A . 67 ALA HB1 1 1
16 41609 1 1 67 ALA HB2 H -4.508 5.572 -12.732 1.00 . A A . 67 ALA HB2 1 1
16 41610 1 1 67 ALA HB3 H -5.836 6.630 -12.255 1.00 . A A . 67 ALA HB3 1 1
16 41611 1 1 67 ALA N N -7.106 6.546 -14.678 1.00 . A A . 67 ALA N 1 1
16 41612 1 1 67 ALA O O -7.562 4.557 -12.427 1.00 . A A . 67 ALA O 1 1
16 41613 1 1 68 ARG C C -6.282 1.279 -12.574 1.00 . A A . 68 ARG C 1 1
16 41614 1 1 68 ARG CA C -7.316 1.992 -13.454 1.00 . A A . 68 ARG CA 1 1
16 41615 1 1 68 ARG CB C -7.817 1.028 -14.545 1.00 . A A . 68 ARG CB 1 1
16 41616 1 1 68 ARG CD C -8.767 2.607 -16.296 1.00 . A A . 68 ARG CD 1 1
16 41617 1 1 68 ARG CG C -9.068 1.500 -15.291 1.00 . A A . 68 ARG CG 1 1
16 41618 1 1 68 ARG CZ C -8.089 2.267 -18.630 1.00 . A A . 68 ARG CZ 1 1
16 41619 1 1 68 ARG H H -6.248 3.158 -14.881 1.00 . A A . 68 ARG H 1 1
16 41620 1 1 68 ARG HA H -8.154 2.280 -12.832 1.00 . A A . 68 ARG HA 1 1
16 41621 1 1 68 ARG HB2 H -7.028 0.884 -15.268 1.00 . A A . 68 ARG HB2 1 1
16 41622 1 1 68 ARG HB3 H -8.042 0.073 -14.084 1.00 . A A . 68 ARG HB3 1 1
16 41623 1 1 68 ARG HD2 H -9.696 2.927 -16.745 1.00 . A A . 68 ARG HD2 1 1
16 41624 1 1 68 ARG HD3 H -8.317 3.438 -15.774 1.00 . A A . 68 ARG HD3 1 1
16 41625 1 1 68 ARG HE H -7.005 1.752 -17.071 1.00 . A A . 68 ARG HE 1 1
16 41626 1 1 68 ARG HG2 H -9.495 0.662 -15.821 1.00 . A A . 68 ARG HG2 1 1
16 41627 1 1 68 ARG HG3 H -9.785 1.868 -14.569 1.00 . A A . 68 ARG HG3 1 1
16 41628 1 1 68 ARG HH11 H -9.909 3.054 -18.415 1.00 . A A . 68 ARG HH11 1 1
16 41629 1 1 68 ARG HH12 H -9.376 2.837 -20.046 1.00 . A A . 68 ARG HH12 1 1
16 41630 1 1 68 ARG HH21 H -6.348 1.459 -19.143 1.00 . A A . 68 ARG HH21 1 1
16 41631 1 1 68 ARG HH22 H -7.372 1.937 -20.455 1.00 . A A . 68 ARG HH22 1 1
16 41632 1 1 68 ARG N N -6.750 3.215 -14.038 1.00 . A A . 68 ARG N 1 1
16 41633 1 1 68 ARG NE N -7.854 2.157 -17.348 1.00 . A A . 68 ARG NE 1 1
16 41634 1 1 68 ARG NH1 N -9.212 2.757 -19.064 1.00 . A A . 68 ARG NH1 1 1
16 41635 1 1 68 ARG NH2 N -7.203 1.857 -19.474 1.00 . A A . 68 ARG NH2 1 1
16 41636 1 1 68 ARG O O -6.638 0.559 -11.640 1.00 . A A . 68 ARG O 1 1
16 41637 1 1 69 VAL C C -2.969 1.893 -11.496 1.00 . A A . 69 VAL C 1 1
16 41638 1 1 69 VAL CA C -3.912 0.850 -12.120 1.00 . A A . 69 VAL CA 1 1
16 41639 1 1 69 VAL CB C -3.103 -0.132 -13.001 1.00 . A A . 69 VAL CB 1 1
16 41640 1 1 69 VAL CG1 C -3.971 -1.322 -13.404 1.00 . A A . 69 VAL CG1 1 1
16 41641 1 1 69 VAL CG2 C -2.547 0.578 -14.231 1.00 . A A . 69 VAL CG2 1 1
16 41642 1 1 69 VAL H H -4.779 2.068 -13.631 1.00 . A A . 69 VAL H 1 1
16 41643 1 1 69 VAL HA H -4.358 0.281 -11.314 1.00 . A A . 69 VAL HA 1 1
16 41644 1 1 69 VAL HB H -2.269 -0.506 -12.419 1.00 . A A . 69 VAL HB 1 1
16 41645 1 1 69 VAL HG11 H -3.391 -2.012 -13.997 1.00 . A A . 69 VAL HG11 1 1
16 41646 1 1 69 VAL HG12 H -4.816 -0.972 -13.980 1.00 . A A . 69 VAL HG12 1 1
16 41647 1 1 69 VAL HG13 H -4.327 -1.823 -12.513 1.00 . A A . 69 VAL HG13 1 1
16 41648 1 1 69 VAL HG21 H -1.980 -0.121 -14.828 1.00 . A A . 69 VAL HG21 1 1
16 41649 1 1 69 VAL HG22 H -1.901 1.387 -13.920 1.00 . A A . 69 VAL HG22 1 1
16 41650 1 1 69 VAL HG23 H -3.361 0.976 -14.820 1.00 . A A . 69 VAL HG23 1 1
16 41651 1 1 69 VAL N N -5.001 1.479 -12.880 1.00 . A A . 69 VAL N 1 1
16 41652 1 1 69 VAL O O -3.096 3.097 -11.743 1.00 . A A . 69 VAL O 1 1
16 41653 1 1 70 ILE C C 0.331 1.869 -9.938 1.00 . A A . 70 ILE C 1 1
16 41654 1 1 70 ILE CA C -1.149 2.297 -9.887 1.00 . A A . 70 ILE CA 1 1
16 41655 1 1 70 ILE CB C -1.643 2.333 -8.414 1.00 . A A . 70 ILE CB 1 1
16 41656 1 1 70 ILE CD1 C -0.407 0.416 -7.235 1.00 . A A . 70 ILE CD1 1 1
16 41657 1 1 70 ILE CG1 C -1.715 0.917 -7.805 1.00 . A A . 70 ILE CG1 1 1
16 41658 1 1 70 ILE CG2 C -3.015 3.005 -8.332 1.00 . A A . 70 ILE CG2 1 1
16 41659 1 1 70 ILE H H -1.909 0.446 -10.612 1.00 . A A . 70 ILE H 1 1
16 41660 1 1 70 ILE HA H -1.221 3.304 -10.284 1.00 . A A . 70 ILE HA 1 1
16 41661 1 1 70 ILE HB H -0.942 2.931 -7.835 1.00 . A A . 70 ILE HB 1 1
16 41662 1 1 70 ILE HD11 H 0.311 0.287 -8.028 1.00 . A A . 70 ILE HD11 1 1
16 41663 1 1 70 ILE HD12 H -0.574 -0.527 -6.733 1.00 . A A . 70 ILE HD12 1 1
16 41664 1 1 70 ILE HD13 H -0.030 1.139 -6.516 1.00 . A A . 70 ILE HD13 1 1
16 41665 1 1 70 ILE HG12 H -2.439 0.914 -7.003 1.00 . A A . 70 ILE HG12 1 1
16 41666 1 1 70 ILE HG13 H -2.032 0.219 -8.567 1.00 . A A . 70 ILE HG13 1 1
16 41667 1 1 70 ILE HG21 H -2.960 3.989 -8.774 1.00 . A A . 70 ILE HG21 1 1
16 41668 1 1 70 ILE HG22 H -3.309 3.097 -7.295 1.00 . A A . 70 ILE HG22 1 1
16 41669 1 1 70 ILE HG23 H -3.744 2.411 -8.863 1.00 . A A . 70 ILE HG23 1 1
16 41670 1 1 70 ILE N N -2.021 1.418 -10.686 1.00 . A A . 70 ILE N 1 1
16 41671 1 1 70 ILE O O 0.657 0.756 -10.355 1.00 . A A . 70 ILE O 1 1
16 41672 1 1 71 ASN C C 3.251 2.388 -8.079 1.00 . A A . 71 ASN C 1 1
16 41673 1 1 71 ASN CA C 2.669 2.530 -9.506 1.00 . A A . 71 ASN CA 1 1
16 41674 1 1 71 ASN CB C 3.367 3.682 -10.241 1.00 . A A . 71 ASN CB 1 1
16 41675 1 1 71 ASN CG C 3.107 5.026 -9.585 1.00 . A A . 71 ASN CG 1 1
16 41676 1 1 71 ASN H H 0.883 3.623 -9.152 1.00 . A A . 71 ASN H 1 1
16 41677 1 1 71 ASN HA H 2.852 1.611 -10.046 1.00 . A A . 71 ASN HA 1 1
16 41678 1 1 71 ASN HB2 H 4.433 3.504 -10.249 1.00 . A A . 71 ASN HB2 1 1
16 41679 1 1 71 ASN HB3 H 3.005 3.724 -11.260 1.00 . A A . 71 ASN HB3 1 1
16 41680 1 1 71 ASN HD21 H 4.848 5.713 -10.224 1.00 . A A . 71 ASN HD21 1 1
16 41681 1 1 71 ASN HD22 H 3.882 6.820 -9.315 1.00 . A A . 71 ASN HD22 1 1
16 41682 1 1 71 ASN N N 1.216 2.765 -9.494 1.00 . A A . 71 ASN N 1 1
16 41683 1 1 71 ASN ND2 N 4.041 5.942 -9.717 1.00 . A A . 71 ASN ND2 1 1
16 41684 1 1 71 ASN O O 2.529 2.473 -7.086 1.00 . A A . 71 ASN O 1 1
16 41685 1 1 71 ASN OD1 O 2.077 5.237 -8.956 1.00 . A A . 71 ASN OD1 1 1
16 41686 1 1 72 TYR C C 5.671 3.266 -5.992 1.00 . A A . 72 TYR C 1 1
16 41687 1 1 72 TYR CA C 5.257 1.953 -6.705 1.00 . A A . 72 TYR CA 1 1
16 41688 1 1 72 TYR CB C 6.495 1.068 -6.923 1.00 . A A . 72 TYR CB 1 1
16 41689 1 1 72 TYR CD1 C 7.031 0.214 -4.596 1.00 . A A . 72 TYR CD1 1 1
16 41690 1 1 72 TYR CD2 C 8.617 1.644 -5.663 1.00 . A A . 72 TYR CD2 1 1
16 41691 1 1 72 TYR CE1 C 7.849 0.135 -3.485 1.00 . A A . 72 TYR CE1 1 1
16 41692 1 1 72 TYR CE2 C 9.433 1.571 -4.555 1.00 . A A . 72 TYR CE2 1 1
16 41693 1 1 72 TYR CG C 7.401 0.968 -5.707 1.00 . A A . 72 TYR CG 1 1
16 41694 1 1 72 TYR CZ C 9.048 0.818 -3.470 1.00 . A A . 72 TYR CZ 1 1
16 41695 1 1 72 TYR H H 5.098 2.148 -8.817 1.00 . A A . 72 TYR H 1 1
16 41696 1 1 72 TYR HA H 4.569 1.421 -6.060 1.00 . A A . 72 TYR HA 1 1
16 41697 1 1 72 TYR HB2 H 6.172 0.067 -7.179 1.00 . A A . 72 TYR HB2 1 1
16 41698 1 1 72 TYR HB3 H 7.076 1.469 -7.742 1.00 . A A . 72 TYR HB3 1 1
16 41699 1 1 72 TYR HD1 H 6.092 -0.320 -4.613 1.00 . A A . 72 TYR HD1 1 1
16 41700 1 1 72 TYR HD2 H 8.921 2.235 -6.516 1.00 . A A . 72 TYR HD2 1 1
16 41701 1 1 72 TYR HE1 H 7.545 -0.455 -2.633 1.00 . A A . 72 TYR HE1 1 1
16 41702 1 1 72 TYR HE2 H 10.373 2.104 -4.543 1.00 . A A . 72 TYR HE2 1 1
16 41703 1 1 72 TYR HH H 10.216 1.631 -2.184 1.00 . A A . 72 TYR HH 1 1
16 41704 1 1 72 TYR N N 4.571 2.175 -7.992 1.00 . A A . 72 TYR N 1 1
16 41705 1 1 72 TYR O O 5.474 3.414 -4.783 1.00 . A A . 72 TYR O 1 1
16 41706 1 1 72 TYR OH O 9.862 0.755 -2.363 1.00 . A A . 72 TYR OH 1 1
16 41707 1 1 73 GLU C C 5.623 6.246 -5.443 1.00 . A A . 73 GLU C 1 1
16 41708 1 1 73 GLU CA C 6.766 5.438 -6.087 1.00 . A A . 73 GLU CA 1 1
16 41709 1 1 73 GLU CB C 7.546 6.286 -7.101 1.00 . A A . 73 GLU CB 1 1
16 41710 1 1 73 GLU CD C 9.317 8.080 -7.403 1.00 . A A . 73 GLU CD 1 1
16 41711 1 1 73 GLU CG C 8.300 7.450 -6.465 1.00 . A A . 73 GLU CG 1 1
16 41712 1 1 73 GLU H H 6.376 4.080 -7.682 1.00 . A A . 73 GLU H 1 1
16 41713 1 1 73 GLU HA H 7.444 5.136 -5.298 1.00 . A A . 73 GLU HA 1 1
16 41714 1 1 73 GLU HB2 H 8.261 5.652 -7.608 1.00 . A A . 73 GLU HB2 1 1
16 41715 1 1 73 GLU HB3 H 6.855 6.686 -7.830 1.00 . A A . 73 GLU HB3 1 1
16 41716 1 1 73 GLU HG2 H 7.586 8.206 -6.172 1.00 . A A . 73 GLU HG2 1 1
16 41717 1 1 73 GLU HG3 H 8.817 7.090 -5.585 1.00 . A A . 73 GLU HG3 1 1
16 41718 1 1 73 GLU N N 6.266 4.208 -6.719 1.00 . A A . 73 GLU N 1 1
16 41719 1 1 73 GLU O O 5.818 6.907 -4.420 1.00 . A A . 73 GLU O 1 1
16 41720 1 1 73 GLU OE1 O 8.956 9.025 -8.138 1.00 . A A . 73 GLU OE1 1 1
16 41721 1 1 73 GLU OE2 O 10.488 7.636 -7.406 1.00 . A A . 73 GLU OE2 1 1
16 41722 1 1 74 GLU C C 2.776 5.909 -4.196 1.00 . A A . 74 GLU C 1 1
16 41723 1 1 74 GLU CA C 3.235 6.747 -5.403 1.00 . A A . 74 GLU CA 1 1
16 41724 1 1 74 GLU CB C 2.092 6.887 -6.422 1.00 . A A . 74 GLU CB 1 1
16 41725 1 1 74 GLU CD C 3.150 8.837 -7.679 1.00 . A A . 74 GLU CD 1 1
16 41726 1 1 74 GLU CG C 1.913 8.300 -6.976 1.00 . A A . 74 GLU CG 1 1
16 41727 1 1 74 GLU H H 4.349 5.717 -6.893 1.00 . A A . 74 GLU H 1 1
16 41728 1 1 74 GLU HA H 3.506 7.733 -5.047 1.00 . A A . 74 GLU HA 1 1
16 41729 1 1 74 GLU HB2 H 2.279 6.220 -7.254 1.00 . A A . 74 GLU HB2 1 1
16 41730 1 1 74 GLU HB3 H 1.166 6.594 -5.950 1.00 . A A . 74 GLU HB3 1 1
16 41731 1 1 74 GLU HG2 H 1.094 8.289 -7.683 1.00 . A A . 74 GLU HG2 1 1
16 41732 1 1 74 GLU HG3 H 1.663 8.963 -6.159 1.00 . A A . 74 GLU HG3 1 1
16 41733 1 1 74 GLU N N 4.430 6.166 -6.027 1.00 . A A . 74 GLU N 1 1
16 41734 1 1 74 GLU O O 2.287 6.459 -3.210 1.00 . A A . 74 GLU O 1 1
16 41735 1 1 74 GLU OE1 O 3.279 8.636 -8.904 1.00 . A A . 74 GLU OE1 1 1
16 41736 1 1 74 GLU OE2 O 3.987 9.486 -7.015 1.00 . A A . 74 GLU OE2 1 1
16 41737 1 1 75 PHE C C 3.333 4.184 -1.859 1.00 . A A . 75 PHE C 1 1
16 41738 1 1 75 PHE CA C 2.668 3.676 -3.148 1.00 . A A . 75 PHE CA 1 1
16 41739 1 1 75 PHE CB C 3.152 2.255 -3.489 1.00 . A A . 75 PHE CB 1 1
16 41740 1 1 75 PHE CD1 C 1.909 0.972 -1.722 1.00 . A A . 75 PHE CD1 1 1
16 41741 1 1 75 PHE CD2 C 4.264 0.668 -1.887 1.00 . A A . 75 PHE CD2 1 1
16 41742 1 1 75 PHE CE1 C 1.861 0.079 -0.673 1.00 . A A . 75 PHE CE1 1 1
16 41743 1 1 75 PHE CE2 C 4.221 -0.226 -0.839 1.00 . A A . 75 PHE CE2 1 1
16 41744 1 1 75 PHE CG C 3.107 1.280 -2.342 1.00 . A A . 75 PHE CG 1 1
16 41745 1 1 75 PHE CZ C 3.019 -0.522 -0.232 1.00 . A A . 75 PHE CZ 1 1
16 41746 1 1 75 PHE H H 3.144 4.191 -5.161 1.00 . A A . 75 PHE H 1 1
16 41747 1 1 75 PHE HA H 1.599 3.646 -2.988 1.00 . A A . 75 PHE HA 1 1
16 41748 1 1 75 PHE HB2 H 2.533 1.855 -4.280 1.00 . A A . 75 PHE HB2 1 1
16 41749 1 1 75 PHE HB3 H 4.171 2.309 -3.839 1.00 . A A . 75 PHE HB3 1 1
16 41750 1 1 75 PHE HD1 H 1.002 1.441 -2.067 1.00 . A A . 75 PHE HD1 1 1
16 41751 1 1 75 PHE HD2 H 5.207 0.898 -2.361 1.00 . A A . 75 PHE HD2 1 1
16 41752 1 1 75 PHE HE1 H 0.917 -0.150 -0.200 1.00 . A A . 75 PHE HE1 1 1
16 41753 1 1 75 PHE HE2 H 5.127 -0.697 -0.495 1.00 . A A . 75 PHE HE2 1 1
16 41754 1 1 75 PHE HZ H 2.984 -1.224 0.588 1.00 . A A . 75 PHE HZ 1 1
16 41755 1 1 75 PHE N N 2.914 4.581 -4.292 1.00 . A A . 75 PHE N 1 1
16 41756 1 1 75 PHE O O 2.736 4.135 -0.782 1.00 . A A . 75 PHE O 1 1
16 41757 1 1 76 LYS C C 4.458 6.477 -0.249 1.00 . A A . 76 LYS C 1 1
16 41758 1 1 76 LYS CA C 5.258 5.292 -0.832 1.00 . A A . 76 LYS CA 1 1
16 41759 1 1 76 LYS CB C 6.652 5.768 -1.256 1.00 . A A . 76 LYS CB 1 1
16 41760 1 1 76 LYS CD C 8.981 5.143 -2.009 1.00 . A A . 76 LYS CD 1 1
16 41761 1 1 76 LYS CE C 9.035 6.318 -2.981 1.00 . A A . 76 LYS CE 1 1
16 41762 1 1 76 LYS CG C 7.555 4.652 -1.777 1.00 . A A . 76 LYS CG 1 1
16 41763 1 1 76 LYS H H 5.021 4.611 -2.845 1.00 . A A . 76 LYS H 1 1
16 41764 1 1 76 LYS HA H 5.364 4.536 -0.065 1.00 . A A . 76 LYS HA 1 1
16 41765 1 1 76 LYS HB2 H 6.542 6.504 -2.039 1.00 . A A . 76 LYS HB2 1 1
16 41766 1 1 76 LYS HB3 H 7.139 6.230 -0.411 1.00 . A A . 76 LYS HB3 1 1
16 41767 1 1 76 LYS HD2 H 9.402 5.455 -1.063 1.00 . A A . 76 LYS HD2 1 1
16 41768 1 1 76 LYS HD3 H 9.568 4.328 -2.410 1.00 . A A . 76 LYS HD3 1 1
16 41769 1 1 76 LYS HE2 H 8.573 6.021 -3.912 1.00 . A A . 76 LYS HE2 1 1
16 41770 1 1 76 LYS HE3 H 8.489 7.149 -2.559 1.00 . A A . 76 LYS HE3 1 1
16 41771 1 1 76 LYS HG2 H 7.574 3.851 -1.053 1.00 . A A . 76 LYS HG2 1 1
16 41772 1 1 76 LYS HG3 H 7.154 4.282 -2.711 1.00 . A A . 76 LYS HG3 1 1
16 41773 1 1 76 LYS HZ1 H 10.445 7.551 -3.906 1.00 . A A . 76 LYS HZ1 1 1
16 41774 1 1 76 LYS HZ2 H 10.971 5.963 -3.675 1.00 . A A . 76 LYS HZ2 1 1
16 41775 1 1 76 LYS HZ3 H 10.897 7.028 -2.365 1.00 . A A . 76 LYS HZ3 1 1
16 41776 1 1 76 LYS N N 4.562 4.676 -1.975 1.00 . A A . 76 LYS N 1 1
16 41777 1 1 76 LYS NZ N 10.433 6.745 -3.250 1.00 . A A . 76 LYS NZ 1 1
16 41778 1 1 76 LYS O O 4.344 6.635 0.973 1.00 . A A . 76 LYS O 1 1
16 41779 1 1 77 LYS C C 1.764 8.060 -0.106 1.00 . A A . 77 LYS C 1 1
16 41780 1 1 77 LYS CA C 3.116 8.474 -0.714 1.00 . A A . 77 LYS CA 1 1
16 41781 1 1 77 LYS CB C 2.909 9.408 -1.916 1.00 . A A . 77 LYS CB 1 1
16 41782 1 1 77 LYS CD C 2.056 11.622 -2.800 1.00 . A A . 77 LYS CD 1 1
16 41783 1 1 77 LYS CE C 1.419 10.973 -4.027 1.00 . A A . 77 LYS CE 1 1
16 41784 1 1 77 LYS CG C 2.106 10.669 -1.605 1.00 . A A . 77 LYS CG 1 1
16 41785 1 1 77 LYS H H 3.976 7.104 -2.088 1.00 . A A . 77 LYS H 1 1
16 41786 1 1 77 LYS HA H 3.690 8.997 0.040 1.00 . A A . 77 LYS HA 1 1
16 41787 1 1 77 LYS HB2 H 3.879 9.710 -2.289 1.00 . A A . 77 LYS HB2 1 1
16 41788 1 1 77 LYS HB3 H 2.394 8.862 -2.693 1.00 . A A . 77 LYS HB3 1 1
16 41789 1 1 77 LYS HD2 H 1.476 12.492 -2.527 1.00 . A A . 77 LYS HD2 1 1
16 41790 1 1 77 LYS HD3 H 3.064 11.928 -3.047 1.00 . A A . 77 LYS HD3 1 1
16 41791 1 1 77 LYS HE2 H 1.986 10.091 -4.290 1.00 . A A . 77 LYS HE2 1 1
16 41792 1 1 77 LYS HE3 H 0.405 10.689 -3.785 1.00 . A A . 77 LYS HE3 1 1
16 41793 1 1 77 LYS HG2 H 1.096 10.387 -1.343 1.00 . A A . 77 LYS HG2 1 1
16 41794 1 1 77 LYS HG3 H 2.564 11.181 -0.770 1.00 . A A . 77 LYS HG3 1 1
16 41795 1 1 77 LYS HZ1 H 2.367 12.094 -5.517 1.00 . A A . 77 LYS HZ1 1 1
16 41796 1 1 77 LYS HZ2 H 0.943 12.793 -4.930 1.00 . A A . 77 LYS HZ2 1 1
16 41797 1 1 77 LYS HZ3 H 0.862 11.472 -5.976 1.00 . A A . 77 LYS HZ3 1 1
16 41798 1 1 77 LYS N N 3.889 7.299 -1.131 1.00 . A A . 77 LYS N 1 1
16 41799 1 1 77 LYS NZ N 1.397 11.897 -5.193 1.00 . A A . 77 LYS NZ 1 1
16 41800 1 1 77 LYS O O 1.340 8.588 0.925 1.00 . A A . 77 LYS O 1 1
16 41801 1 1 78 ALA C C -0.012 5.925 1.138 1.00 . A A . 78 ALA C 1 1
16 41802 1 1 78 ALA CA C -0.170 6.577 -0.252 1.00 . A A . 78 ALA CA 1 1
16 41803 1 1 78 ALA CB C -0.744 5.592 -1.259 1.00 . A A . 78 ALA CB 1 1
16 41804 1 1 78 ALA H H 1.459 6.754 -1.590 1.00 . A A . 78 ALA H 1 1
16 41805 1 1 78 ALA HA H -0.860 7.405 -0.167 1.00 . A A . 78 ALA HA 1 1
16 41806 1 1 78 ALA HB1 H -0.071 4.750 -1.372 1.00 . A A . 78 ALA HB1 1 1
16 41807 1 1 78 ALA HB2 H -0.862 6.080 -2.217 1.00 . A A . 78 ALA HB2 1 1
16 41808 1 1 78 ALA HB3 H -1.705 5.238 -0.916 1.00 . A A . 78 ALA HB3 1 1
16 41809 1 1 78 ALA N N 1.095 7.107 -0.750 1.00 . A A . 78 ALA N 1 1
16 41810 1 1 78 ALA O O -0.832 6.144 2.029 1.00 . A A . 78 ALA O 1 1
16 41811 1 1 79 LEU C C 1.470 5.685 3.709 1.00 . A A . 79 LEU C 1 1
16 41812 1 1 79 LEU CA C 1.374 4.576 2.652 1.00 . A A . 79 LEU CA 1 1
16 41813 1 1 79 LEU CB C 2.700 3.806 2.622 1.00 . A A . 79 LEU CB 1 1
16 41814 1 1 79 LEU CD1 C 4.036 1.762 2.061 1.00 . A A . 79 LEU CD1 1 1
16 41815 1 1 79 LEU CD2 C 1.575 1.547 2.539 1.00 . A A . 79 LEU CD2 1 1
16 41816 1 1 79 LEU CG C 2.671 2.432 1.942 1.00 . A A . 79 LEU CG 1 1
16 41817 1 1 79 LEU H H 1.589 4.866 0.551 1.00 . A A . 79 LEU H 1 1
16 41818 1 1 79 LEU HA H 0.581 3.898 2.935 1.00 . A A . 79 LEU HA 1 1
16 41819 1 1 79 LEU HB2 H 3.431 4.418 2.109 1.00 . A A . 79 LEU HB2 1 1
16 41820 1 1 79 LEU HB3 H 3.034 3.668 3.641 1.00 . A A . 79 LEU HB3 1 1
16 41821 1 1 79 LEU HD11 H 4.780 2.375 1.575 1.00 . A A . 79 LEU HD11 1 1
16 41822 1 1 79 LEU HD12 H 4.005 0.793 1.586 1.00 . A A . 79 LEU HD12 1 1
16 41823 1 1 79 LEU HD13 H 4.293 1.644 3.103 1.00 . A A . 79 LEU HD13 1 1
16 41824 1 1 79 LEU HD21 H 0.609 1.990 2.344 1.00 . A A . 79 LEU HD21 1 1
16 41825 1 1 79 LEU HD22 H 1.721 1.455 3.605 1.00 . A A . 79 LEU HD22 1 1
16 41826 1 1 79 LEU HD23 H 1.615 0.566 2.084 1.00 . A A . 79 LEU HD23 1 1
16 41827 1 1 79 LEU HG H 2.457 2.564 0.890 1.00 . A A . 79 LEU HG 1 1
16 41828 1 1 79 LEU N N 1.040 5.120 1.323 1.00 . A A . 79 LEU N 1 1
16 41829 1 1 79 LEU O O 0.936 5.547 4.810 1.00 . A A . 79 LEU O 1 1
16 41830 1 1 80 GLU C C 0.891 8.429 4.719 1.00 . A A . 80 GLU C 1 1
16 41831 1 1 80 GLU CA C 2.282 7.930 4.274 1.00 . A A . 80 GLU CA 1 1
16 41832 1 1 80 GLU CB C 3.062 9.060 3.583 1.00 . A A . 80 GLU CB 1 1
16 41833 1 1 80 GLU CD C 4.134 11.352 3.777 1.00 . A A . 80 GLU CD 1 1
16 41834 1 1 80 GLU CG C 3.385 10.239 4.495 1.00 . A A . 80 GLU CG 1 1
16 41835 1 1 80 GLU H H 2.612 6.804 2.495 1.00 . A A . 80 GLU H 1 1
16 41836 1 1 80 GLU HA H 2.830 7.607 5.148 1.00 . A A . 80 GLU HA 1 1
16 41837 1 1 80 GLU HB2 H 3.992 8.660 3.205 1.00 . A A . 80 GLU HB2 1 1
16 41838 1 1 80 GLU HB3 H 2.477 9.427 2.750 1.00 . A A . 80 GLU HB3 1 1
16 41839 1 1 80 GLU HG2 H 2.460 10.640 4.885 1.00 . A A . 80 GLU HG2 1 1
16 41840 1 1 80 GLU HG3 H 3.994 9.885 5.316 1.00 . A A . 80 GLU HG3 1 1
16 41841 1 1 80 GLU N N 2.162 6.775 3.370 1.00 . A A . 80 GLU N 1 1
16 41842 1 1 80 GLU O O 0.691 8.814 5.877 1.00 . A A . 80 GLU O 1 1
16 41843 1 1 80 GLU OE1 O 5.385 11.325 3.751 1.00 . A A . 80 GLU OE1 1 1
16 41844 1 1 80 GLU OE2 O 3.476 12.268 3.246 1.00 . A A . 80 GLU OE2 1 1
16 41845 1 1 81 GLU C C -2.038 7.801 5.183 1.00 . A A . 81 GLU C 1 1
16 41846 1 1 81 GLU CA C -1.467 8.742 4.100 1.00 . A A . 81 GLU CA 1 1
16 41847 1 1 81 GLU CB C -2.315 8.663 2.815 1.00 . A A . 81 GLU CB 1 1
16 41848 1 1 81 GLU CD C -3.983 10.546 3.262 1.00 . A A . 81 GLU CD 1 1
16 41849 1 1 81 GLU CG C -3.784 9.063 2.976 1.00 . A A . 81 GLU CG 1 1
16 41850 1 1 81 GLU H H 0.171 8.159 2.870 1.00 . A A . 81 GLU H 1 1
16 41851 1 1 81 GLU HA H -1.489 9.758 4.479 1.00 . A A . 81 GLU HA 1 1
16 41852 1 1 81 GLU HB2 H -1.873 9.311 2.071 1.00 . A A . 81 GLU HB2 1 1
16 41853 1 1 81 GLU HB3 H -2.284 7.647 2.445 1.00 . A A . 81 GLU HB3 1 1
16 41854 1 1 81 GLU HG2 H -4.307 8.820 2.062 1.00 . A A . 81 GLU HG2 1 1
16 41855 1 1 81 GLU HG3 H -4.210 8.492 3.789 1.00 . A A . 81 GLU HG3 1 1
16 41856 1 1 81 GLU N N -0.069 8.404 3.792 1.00 . A A . 81 GLU N 1 1
16 41857 1 1 81 GLU O O -2.579 8.258 6.189 1.00 . A A . 81 GLU O 1 1
16 41858 1 1 81 GLU OE1 O -3.560 11.382 2.433 1.00 . A A . 81 GLU OE1 1 1
16 41859 1 1 81 GLU OE2 O -4.570 10.886 4.311 1.00 . A A . 81 GLU OE2 1 1
16 41860 1 1 82 LEU C C -1.680 5.670 7.327 1.00 . A A . 82 LEU C 1 1
16 41861 1 1 82 LEU CA C -2.374 5.500 5.970 1.00 . A A . 82 LEU CA 1 1
16 41862 1 1 82 LEU CB C -2.163 4.055 5.484 1.00 . A A . 82 LEU CB 1 1
16 41863 1 1 82 LEU CD1 C -2.914 4.219 3.086 1.00 . A A . 82 LEU CD1 1 1
16 41864 1 1 82 LEU CD2 C -3.059 2.021 4.293 1.00 . A A . 82 LEU CD2 1 1
16 41865 1 1 82 LEU CG C -3.154 3.543 4.426 1.00 . A A . 82 LEU CG 1 1
16 41866 1 1 82 LEU H H -1.465 6.171 4.159 1.00 . A A . 82 LEU H 1 1
16 41867 1 1 82 LEU HA H -3.433 5.667 6.107 1.00 . A A . 82 LEU HA 1 1
16 41868 1 1 82 LEU HB2 H -1.166 3.983 5.072 1.00 . A A . 82 LEU HB2 1 1
16 41869 1 1 82 LEU HB3 H -2.221 3.398 6.342 1.00 . A A . 82 LEU HB3 1 1
16 41870 1 1 82 LEU HD11 H -3.055 5.286 3.189 1.00 . A A . 82 LEU HD11 1 1
16 41871 1 1 82 LEU HD12 H -3.611 3.835 2.356 1.00 . A A . 82 LEU HD12 1 1
16 41872 1 1 82 LEU HD13 H -1.903 4.023 2.756 1.00 . A A . 82 LEU HD13 1 1
16 41873 1 1 82 LEU HD21 H -3.261 1.561 5.250 1.00 . A A . 82 LEU HD21 1 1
16 41874 1 1 82 LEU HD22 H -2.068 1.747 3.964 1.00 . A A . 82 LEU HD22 1 1
16 41875 1 1 82 LEU HD23 H -3.786 1.676 3.571 1.00 . A A . 82 LEU HD23 1 1
16 41876 1 1 82 LEU HG H -4.158 3.786 4.741 1.00 . A A . 82 LEU HG 1 1
16 41877 1 1 82 LEU N N -1.897 6.485 4.983 1.00 . A A . 82 LEU N 1 1
16 41878 1 1 82 LEU O O -2.334 5.685 8.366 1.00 . A A . 82 LEU O 1 1
16 41879 1 1 83 ALA C C -0.066 7.070 9.420 1.00 . A A . 83 ALA C 1 1
16 41880 1 1 83 ALA CA C 0.440 5.924 8.533 1.00 . A A . 83 ALA CA 1 1
16 41881 1 1 83 ALA CB C 1.911 6.129 8.186 1.00 . A A . 83 ALA CB 1 1
16 41882 1 1 83 ALA H H 0.105 5.791 6.439 1.00 . A A . 83 ALA H 1 1
16 41883 1 1 83 ALA HA H 0.355 4.997 9.082 1.00 . A A . 83 ALA HA 1 1
16 41884 1 1 83 ALA HB1 H 2.498 6.151 9.094 1.00 . A A . 83 ALA HB1 1 1
16 41885 1 1 83 ALA HB2 H 2.031 7.065 7.659 1.00 . A A . 83 ALA HB2 1 1
16 41886 1 1 83 ALA HB3 H 2.251 5.318 7.558 1.00 . A A . 83 ALA HB3 1 1
16 41887 1 1 83 ALA N N -0.354 5.791 7.306 1.00 . A A . 83 ALA N 1 1
16 41888 1 1 83 ALA O O -0.240 6.904 10.630 1.00 . A A . 83 ALA O 1 1
16 41889 1 1 84 THR C C -2.247 9.198 10.054 1.00 . A A . 84 THR C 1 1
16 41890 1 1 84 THR CA C -0.816 9.403 9.524 1.00 . A A . 84 THR CA 1 1
16 41891 1 1 84 THR CB C -0.795 10.666 8.629 1.00 . A A . 84 THR CB 1 1
16 41892 1 1 84 THR CG2 C 0.632 11.041 8.237 1.00 . A A . 84 THR CG2 1 1
16 41893 1 1 84 THR H H -0.165 8.285 7.836 1.00 . A A . 84 THR H 1 1
16 41894 1 1 84 THR HA H -0.157 9.576 10.365 1.00 . A A . 84 THR HA 1 1
16 41895 1 1 84 THR HB H -1.227 11.489 9.181 1.00 . A A . 84 THR HB 1 1
16 41896 1 1 84 THR HG1 H -1.015 10.080 6.753 1.00 . A A . 84 THR HG1 1 1
16 41897 1 1 84 THR HG21 H 0.615 11.919 7.607 1.00 . A A . 84 THR HG21 1 1
16 41898 1 1 84 THR HG22 H 1.087 10.223 7.698 1.00 . A A . 84 THR HG22 1 1
16 41899 1 1 84 THR HG23 H 1.209 11.249 9.127 1.00 . A A . 84 THR HG23 1 1
16 41900 1 1 84 THR N N -0.318 8.222 8.804 1.00 . A A . 84 THR N 1 1
16 41901 1 1 84 THR O O -2.598 9.704 11.121 1.00 . A A . 84 THR O 1 1
16 41902 1 1 84 THR OG1 O -1.577 10.448 7.445 1.00 . A A . 84 THR OG1 1 1
16 41903 1 1 85 LYS C C -4.544 7.046 10.753 1.00 . A A . 85 LYS C 1 1
16 41904 1 1 85 LYS CA C -4.459 8.184 9.721 1.00 . A A . 85 LYS CA 1 1
16 41905 1 1 85 LYS CB C -5.324 7.825 8.504 1.00 . A A . 85 LYS CB 1 1
16 41906 1 1 85 LYS CD C -6.426 8.599 6.353 1.00 . A A . 85 LYS CD 1 1
16 41907 1 1 85 LYS CE C -7.871 8.883 6.775 1.00 . A A . 85 LYS CE 1 1
16 41908 1 1 85 LYS CG C -5.416 8.930 7.458 1.00 . A A . 85 LYS CG 1 1
16 41909 1 1 85 LYS H H -2.750 8.111 8.448 1.00 . A A . 85 LYS H 1 1
16 41910 1 1 85 LYS HA H -4.854 9.086 10.170 1.00 . A A . 85 LYS HA 1 1
16 41911 1 1 85 LYS HB2 H -4.910 6.947 8.029 1.00 . A A . 85 LYS HB2 1 1
16 41912 1 1 85 LYS HB3 H -6.326 7.599 8.844 1.00 . A A . 85 LYS HB3 1 1
16 41913 1 1 85 LYS HD2 H -6.196 9.195 5.482 1.00 . A A . 85 LYS HD2 1 1
16 41914 1 1 85 LYS HD3 H -6.335 7.551 6.102 1.00 . A A . 85 LYS HD3 1 1
16 41915 1 1 85 LYS HE2 H -7.939 9.905 7.114 1.00 . A A . 85 LYS HE2 1 1
16 41916 1 1 85 LYS HE3 H -8.512 8.755 5.913 1.00 . A A . 85 LYS HE3 1 1
16 41917 1 1 85 LYS HG2 H -5.718 9.848 7.942 1.00 . A A . 85 LYS HG2 1 1
16 41918 1 1 85 LYS HG3 H -4.441 9.066 7.011 1.00 . A A . 85 LYS HG3 1 1
16 41919 1 1 85 LYS HZ1 H -7.680 7.983 8.656 1.00 . A A . 85 LYS HZ1 1 1
16 41920 1 1 85 LYS HZ2 H -8.473 7.018 7.514 1.00 . A A . 85 LYS HZ2 1 1
16 41921 1 1 85 LYS HZ3 H -9.273 8.327 8.219 1.00 . A A . 85 LYS HZ3 1 1
16 41922 1 1 85 LYS N N -3.073 8.462 9.306 1.00 . A A . 85 LYS N 1 1
16 41923 1 1 85 LYS NZ N -8.353 7.990 7.866 1.00 . A A . 85 LYS NZ 1 1
16 41924 1 1 85 LYS O O -5.467 7.002 11.569 1.00 . A A . 85 LYS O 1 1
16 41925 1 1 86 ARG C C -2.940 5.268 12.926 1.00 . A A . 86 ARG C 1 1
16 41926 1 1 86 ARG CA C -3.600 4.948 11.576 1.00 . A A . 86 ARG CA 1 1
16 41927 1 1 86 ARG CB C -2.867 3.786 10.873 1.00 . A A . 86 ARG CB 1 1
16 41928 1 1 86 ARG CD C -2.926 2.108 12.783 1.00 . A A . 86 ARG CD 1 1
16 41929 1 1 86 ARG CG C -3.290 2.390 11.331 1.00 . A A . 86 ARG CG 1 1
16 41930 1 1 86 ARG CZ C -4.157 0.548 14.214 1.00 . A A . 86 ARG CZ 1 1
16 41931 1 1 86 ARG H H -2.861 6.226 10.063 1.00 . A A . 86 ARG H 1 1
16 41932 1 1 86 ARG HA H -4.629 4.663 11.747 1.00 . A A . 86 ARG HA 1 1
16 41933 1 1 86 ARG HB2 H -3.051 3.857 9.810 1.00 . A A . 86 ARG HB2 1 1
16 41934 1 1 86 ARG HB3 H -1.803 3.890 11.044 1.00 . A A . 86 ARG HB3 1 1
16 41935 1 1 86 ARG HD2 H -1.854 2.181 12.889 1.00 . A A . 86 ARG HD2 1 1
16 41936 1 1 86 ARG HD3 H -3.399 2.849 13.412 1.00 . A A . 86 ARG HD3 1 1
16 41937 1 1 86 ARG HE H -3.052 0.011 12.679 1.00 . A A . 86 ARG HE 1 1
16 41938 1 1 86 ARG HG2 H -4.362 2.302 11.224 1.00 . A A . 86 ARG HG2 1 1
16 41939 1 1 86 ARG HG3 H -2.808 1.656 10.700 1.00 . A A . 86 ARG HG3 1 1
16 41940 1 1 86 ARG HH11 H -4.324 2.459 14.740 1.00 . A A . 86 ARG HH11 1 1
16 41941 1 1 86 ARG HH12 H -5.208 1.338 15.712 1.00 . A A . 86 ARG HH12 1 1
16 41942 1 1 86 ARG HH21 H -4.195 -1.418 13.916 1.00 . A A . 86 ARG HH21 1 1
16 41943 1 1 86 ARG HH22 H -5.145 -0.839 15.242 1.00 . A A . 86 ARG HH22 1 1
16 41944 1 1 86 ARG N N -3.591 6.121 10.705 1.00 . A A . 86 ARG N 1 1
16 41945 1 1 86 ARG NE N -3.361 0.776 13.204 1.00 . A A . 86 ARG NE 1 1
16 41946 1 1 86 ARG NH1 N -4.593 1.524 14.947 1.00 . A A . 86 ARG NH1 1 1
16 41947 1 1 86 ARG NH2 N -4.521 -0.662 14.483 1.00 . A A . 86 ARG NH2 1 1
16 41948 1 1 86 ARG O O -3.543 5.088 13.989 1.00 . A A . 86 ARG O 1 1
16 41949 1 1 87 PHE C C -1.015 7.535 14.463 1.00 . A A . 87 PHE C 1 1
16 41950 1 1 87 PHE CA C -0.924 6.045 14.080 1.00 . A A . 87 PHE CA 1 1
16 41951 1 1 87 PHE CB C 0.543 5.627 13.867 1.00 . A A . 87 PHE CB 1 1
16 41952 1 1 87 PHE CD1 C 0.558 3.289 14.793 1.00 . A A . 87 PHE CD1 1 1
16 41953 1 1 87 PHE CD2 C 1.075 3.575 12.476 1.00 . A A . 87 PHE CD2 1 1
16 41954 1 1 87 PHE CE1 C 0.723 1.923 14.662 1.00 . A A . 87 PHE CE1 1 1
16 41955 1 1 87 PHE CE2 C 1.238 2.208 12.343 1.00 . A A . 87 PHE CE2 1 1
16 41956 1 1 87 PHE CG C 0.732 4.135 13.706 1.00 . A A . 87 PHE CG 1 1
16 41957 1 1 87 PHE CZ C 1.063 1.382 13.437 1.00 . A A . 87 PHE CZ 1 1
16 41958 1 1 87 PHE H H -1.303 5.937 11.995 1.00 . A A . 87 PHE H 1 1
16 41959 1 1 87 PHE HA H -1.337 5.458 14.891 1.00 . A A . 87 PHE HA 1 1
16 41960 1 1 87 PHE HB2 H 0.925 6.110 12.979 1.00 . A A . 87 PHE HB2 1 1
16 41961 1 1 87 PHE HB3 H 1.128 5.945 14.720 1.00 . A A . 87 PHE HB3 1 1
16 41962 1 1 87 PHE HD1 H 0.292 3.709 15.753 1.00 . A A . 87 PHE HD1 1 1
16 41963 1 1 87 PHE HD2 H 1.217 4.215 11.618 1.00 . A A . 87 PHE HD2 1 1
16 41964 1 1 87 PHE HE1 H 0.584 1.279 15.518 1.00 . A A . 87 PHE HE1 1 1
16 41965 1 1 87 PHE HE2 H 1.503 1.787 11.384 1.00 . A A . 87 PHE HE2 1 1
16 41966 1 1 87 PHE HZ H 1.191 0.314 13.333 1.00 . A A . 87 PHE HZ 1 1
16 41967 1 1 87 PHE N N -1.704 5.753 12.874 1.00 . A A . 87 PHE N 1 1
16 41968 1 1 87 PHE O O 0.002 8.188 14.709 1.00 . A A . 87 PHE O 1 1
16 41969 1 1 88 LYS C C -1.923 9.793 16.290 1.00 . A A . 88 LYS C 1 1
16 41970 1 1 88 LYS CA C -2.482 9.466 14.894 1.00 . A A . 88 LYS CA 1 1
16 41971 1 1 88 LYS CB C -3.983 9.797 14.837 1.00 . A A . 88 LYS CB 1 1
16 41972 1 1 88 LYS CD C -6.077 10.016 13.427 1.00 . A A . 88 LYS CD 1 1
16 41973 1 1 88 LYS CE C -6.922 9.106 14.309 1.00 . A A . 88 LYS CE 1 1
16 41974 1 1 88 LYS CG C -4.601 9.627 13.451 1.00 . A A . 88 LYS CG 1 1
16 41975 1 1 88 LYS H H -3.015 7.483 14.342 1.00 . A A . 88 LYS H 1 1
16 41976 1 1 88 LYS HA H -1.964 10.077 14.166 1.00 . A A . 88 LYS HA 1 1
16 41977 1 1 88 LYS HB2 H -4.511 9.149 15.523 1.00 . A A . 88 LYS HB2 1 1
16 41978 1 1 88 LYS HB3 H -4.127 10.823 15.147 1.00 . A A . 88 LYS HB3 1 1
16 41979 1 1 88 LYS HD2 H -6.179 11.034 13.776 1.00 . A A . 88 LYS HD2 1 1
16 41980 1 1 88 LYS HD3 H -6.438 9.949 12.410 1.00 . A A . 88 LYS HD3 1 1
16 41981 1 1 88 LYS HE2 H -6.869 8.099 13.922 1.00 . A A . 88 LYS HE2 1 1
16 41982 1 1 88 LYS HE3 H -6.527 9.126 15.316 1.00 . A A . 88 LYS HE3 1 1
16 41983 1 1 88 LYS HG2 H -4.066 10.251 12.749 1.00 . A A . 88 LYS HG2 1 1
16 41984 1 1 88 LYS HG3 H -4.507 8.592 13.154 1.00 . A A . 88 LYS HG3 1 1
16 41985 1 1 88 LYS HZ1 H -8.418 10.506 14.697 1.00 . A A . 88 LYS HZ1 1 1
16 41986 1 1 88 LYS HZ2 H -8.894 8.910 14.963 1.00 . A A . 88 LYS HZ2 1 1
16 41987 1 1 88 LYS HZ3 H -8.751 9.498 13.383 1.00 . A A . 88 LYS HZ3 1 1
16 41988 1 1 88 LYS N N -2.246 8.058 14.535 1.00 . A A . 88 LYS N 1 1
16 41989 1 1 88 LYS NZ N -8.345 9.534 14.341 1.00 . A A . 88 LYS NZ 1 1
16 41990 1 1 88 LYS O O -2.541 9.493 17.314 1.00 . A A . 88 LYS O 1 1
16 41991 1 1 89 GLY C C 1.422 10.384 17.495 1.00 . A A . 89 GLY C 1 1
16 41992 1 1 89 GLY CA C -0.061 10.714 17.565 1.00 . A A . 89 GLY CA 1 1
16 41993 1 1 89 GLY H H -0.319 10.642 15.460 1.00 . A A . 89 GLY H 1 1
16 41994 1 1 89 GLY HA2 H -0.178 11.768 17.776 1.00 . A A . 89 GLY HA2 1 1
16 41995 1 1 89 GLY HA3 H -0.508 10.144 18.367 1.00 . A A . 89 GLY HA3 1 1
16 41996 1 1 89 GLY N N -0.744 10.405 16.313 1.00 . A A . 89 GLY N 1 1
16 41997 1 1 89 GLY O O 2.251 11.029 18.141 1.00 . A A . 89 GLY O 1 1
16 41998 1 1 90 LYS C C 3.743 9.796 15.312 1.00 . A A . 90 LYS C 1 1
16 41999 1 1 90 LYS CA C 3.134 8.972 16.459 1.00 . A A . 90 LYS CA 1 1
16 42000 1 1 90 LYS CB C 3.175 7.472 16.132 1.00 . A A . 90 LYS CB 1 1
16 42001 1 1 90 LYS CD C 4.531 5.436 15.488 1.00 . A A . 90 LYS CD 1 1
16 42002 1 1 90 LYS CE C 4.237 4.645 16.759 1.00 . A A . 90 LYS CE 1 1
16 42003 1 1 90 LYS CG C 4.554 6.943 15.746 1.00 . A A . 90 LYS CG 1 1
16 42004 1 1 90 LYS H H 1.030 8.878 16.250 1.00 . A A . 90 LYS H 1 1
16 42005 1 1 90 LYS HA H 3.700 9.153 17.363 1.00 . A A . 90 LYS HA 1 1
16 42006 1 1 90 LYS HB2 H 2.836 6.921 16.999 1.00 . A A . 90 LYS HB2 1 1
16 42007 1 1 90 LYS HB3 H 2.496 7.277 15.311 1.00 . A A . 90 LYS HB3 1 1
16 42008 1 1 90 LYS HD2 H 3.768 5.217 14.757 1.00 . A A . 90 LYS HD2 1 1
16 42009 1 1 90 LYS HD3 H 5.496 5.136 15.102 1.00 . A A . 90 LYS HD3 1 1
16 42010 1 1 90 LYS HE2 H 3.323 5.018 17.198 1.00 . A A . 90 LYS HE2 1 1
16 42011 1 1 90 LYS HE3 H 4.111 3.603 16.501 1.00 . A A . 90 LYS HE3 1 1
16 42012 1 1 90 LYS HG2 H 4.884 7.448 14.849 1.00 . A A . 90 LYS HG2 1 1
16 42013 1 1 90 LYS HG3 H 5.246 7.152 16.551 1.00 . A A . 90 LYS HG3 1 1
16 42014 1 1 90 LYS HZ1 H 5.535 5.766 17.958 1.00 . A A . 90 LYS HZ1 1 1
16 42015 1 1 90 LYS HZ2 H 6.201 4.320 17.391 1.00 . A A . 90 LYS HZ2 1 1
16 42016 1 1 90 LYS HZ3 H 5.064 4.293 18.641 1.00 . A A . 90 LYS HZ3 1 1
16 42017 1 1 90 LYS N N 1.749 9.373 16.701 1.00 . A A . 90 LYS N 1 1
16 42018 1 1 90 LYS NZ N 5.333 4.764 17.756 1.00 . A A . 90 LYS NZ 1 1
16 42019 1 1 90 LYS O O 3.053 10.141 14.352 1.00 . A A . 90 LYS O 1 1
16 42020 1 1 91 SER C C 5.668 10.193 13.019 1.00 . A A . 91 SER C 1 1
16 42021 1 1 91 SER CA C 5.719 10.905 14.378 1.00 . A A . 91 SER CA 1 1
16 42022 1 1 91 SER CB C 7.181 11.161 14.763 1.00 . A A . 91 SER CB 1 1
16 42023 1 1 91 SER H H 5.532 9.835 16.215 1.00 . A A . 91 SER H 1 1
16 42024 1 1 91 SER HA H 5.211 11.855 14.290 1.00 . A A . 91 SER HA 1 1
16 42025 1 1 91 SER HB2 H 7.215 11.739 15.675 1.00 . A A . 91 SER HB2 1 1
16 42026 1 1 91 SER HB3 H 7.684 10.217 14.915 1.00 . A A . 91 SER HB3 1 1
16 42027 1 1 91 SER HG H 8.796 11.643 13.750 1.00 . A A . 91 SER HG 1 1
16 42028 1 1 91 SER N N 5.031 10.122 15.420 1.00 . A A . 91 SER N 1 1
16 42029 1 1 91 SER O O 5.929 8.995 12.934 1.00 . A A . 91 SER O 1 1
16 42030 1 1 91 SER OG O 7.857 11.879 13.743 1.00 . A A . 91 SER OG 1 1
16 42031 1 1 92 LYS C C 6.319 9.491 10.155 1.00 . A A . 92 LYS C 1 1
16 42032 1 1 92 LYS CA C 5.151 10.379 10.621 1.00 . A A . 92 LYS CA 1 1
16 42033 1 1 92 LYS CB C 4.927 11.506 9.609 1.00 . A A . 92 LYS CB 1 1
16 42034 1 1 92 LYS CD C 5.969 13.340 8.216 1.00 . A A . 92 LYS CD 1 1
16 42035 1 1 92 LYS CE C 5.973 12.527 6.922 1.00 . A A . 92 LYS CE 1 1
16 42036 1 1 92 LYS CG C 6.119 12.446 9.445 1.00 . A A . 92 LYS CG 1 1
16 42037 1 1 92 LYS H H 5.242 11.906 12.077 1.00 . A A . 92 LYS H 1 1
16 42038 1 1 92 LYS HA H 4.258 9.774 10.660 1.00 . A A . 92 LYS HA 1 1
16 42039 1 1 92 LYS HB2 H 4.708 11.069 8.655 1.00 . A A . 92 LYS HB2 1 1
16 42040 1 1 92 LYS HB3 H 4.076 12.093 9.927 1.00 . A A . 92 LYS HB3 1 1
16 42041 1 1 92 LYS HD2 H 5.036 13.882 8.288 1.00 . A A . 92 LYS HD2 1 1
16 42042 1 1 92 LYS HD3 H 6.791 14.042 8.193 1.00 . A A . 92 LYS HD3 1 1
16 42043 1 1 92 LYS HE2 H 6.917 12.010 6.838 1.00 . A A . 92 LYS HE2 1 1
16 42044 1 1 92 LYS HE3 H 5.170 11.804 6.960 1.00 . A A . 92 LYS HE3 1 1
16 42045 1 1 92 LYS HG2 H 6.197 13.070 10.324 1.00 . A A . 92 LYS HG2 1 1
16 42046 1 1 92 LYS HG3 H 7.020 11.858 9.341 1.00 . A A . 92 LYS HG3 1 1
16 42047 1 1 92 LYS HZ1 H 5.807 12.801 4.859 1.00 . A A . 92 LYS HZ1 1 1
16 42048 1 1 92 LYS HZ2 H 6.557 14.085 5.662 1.00 . A A . 92 LYS HZ2 1 1
16 42049 1 1 92 LYS HZ3 H 4.883 13.885 5.773 1.00 . A A . 92 LYS HZ3 1 1
16 42050 1 1 92 LYS N N 5.354 10.944 11.958 1.00 . A A . 92 LYS N 1 1
16 42051 1 1 92 LYS NZ N 5.792 13.384 5.722 1.00 . A A . 92 LYS NZ 1 1
16 42052 1 1 92 LYS O O 6.104 8.485 9.480 1.00 . A A . 92 LYS O 1 1
16 42053 1 1 93 GLU C C 8.742 7.703 10.770 1.00 . A A . 93 GLU C 1 1
16 42054 1 1 93 GLU CA C 8.731 9.090 10.100 1.00 . A A . 93 GLU CA 1 1
16 42055 1 1 93 GLU CB C 10.020 9.863 10.428 1.00 . A A . 93 GLU CB 1 1
16 42056 1 1 93 GLU CD C 11.471 11.897 9.925 1.00 . A A . 93 GLU CD 1 1
16 42057 1 1 93 GLU CG C 10.133 11.201 9.699 1.00 . A A . 93 GLU CG 1 1
16 42058 1 1 93 GLU H H 7.667 10.678 11.038 1.00 . A A . 93 GLU H 1 1
16 42059 1 1 93 GLU HA H 8.675 8.948 9.029 1.00 . A A . 93 GLU HA 1 1
16 42060 1 1 93 GLU HB2 H 10.055 10.051 11.492 1.00 . A A . 93 GLU HB2 1 1
16 42061 1 1 93 GLU HB3 H 10.871 9.254 10.152 1.00 . A A . 93 GLU HB3 1 1
16 42062 1 1 93 GLU HG2 H 10.009 11.029 8.638 1.00 . A A . 93 GLU HG2 1 1
16 42063 1 1 93 GLU HG3 H 9.340 11.849 10.047 1.00 . A A . 93 GLU HG3 1 1
16 42064 1 1 93 GLU N N 7.550 9.866 10.502 1.00 . A A . 93 GLU N 1 1
16 42065 1 1 93 GLU O O 8.875 6.676 10.098 1.00 . A A . 93 GLU O 1 1
16 42066 1 1 93 GLU OE1 O 12.462 11.515 9.265 1.00 . A A . 93 GLU OE1 1 1
16 42067 1 1 93 GLU OE2 O 11.537 12.838 10.740 1.00 . A A . 93 GLU OE2 1 1
16 42068 1 1 94 GLU C C 7.235 5.623 12.453 1.00 . A A . 94 GLU C 1 1
16 42069 1 1 94 GLU CA C 8.496 6.422 12.845 1.00 . A A . 94 GLU CA 1 1
16 42070 1 1 94 GLU CB C 8.495 6.717 14.354 1.00 . A A . 94 GLU CB 1 1
16 42071 1 1 94 GLU CD C 8.406 5.797 16.719 1.00 . A A . 94 GLU CD 1 1
16 42072 1 1 94 GLU CG C 8.426 5.470 15.233 1.00 . A A . 94 GLU CG 1 1
16 42073 1 1 94 GLU H H 8.544 8.531 12.581 1.00 . A A . 94 GLU H 1 1
16 42074 1 1 94 GLU HA H 9.369 5.830 12.606 1.00 . A A . 94 GLU HA 1 1
16 42075 1 1 94 GLU HB2 H 9.398 7.256 14.604 1.00 . A A . 94 GLU HB2 1 1
16 42076 1 1 94 GLU HB3 H 7.642 7.340 14.585 1.00 . A A . 94 GLU HB3 1 1
16 42077 1 1 94 GLU HG2 H 7.527 4.922 14.988 1.00 . A A . 94 GLU HG2 1 1
16 42078 1 1 94 GLU HG3 H 9.289 4.850 15.023 1.00 . A A . 94 GLU HG3 1 1
16 42079 1 1 94 GLU N N 8.587 7.682 12.093 1.00 . A A . 94 GLU N 1 1
16 42080 1 1 94 GLU O O 7.262 4.394 12.367 1.00 . A A . 94 GLU O 1 1
16 42081 1 1 94 GLU OE1 O 7.375 6.298 17.205 1.00 . A A . 94 GLU OE1 1 1
16 42082 1 1 94 GLU OE2 O 9.420 5.560 17.406 1.00 . A A . 94 GLU OE2 1 1
16 42083 1 1 95 ALA C C 5.002 5.027 10.419 1.00 . A A . 95 ALA C 1 1
16 42084 1 1 95 ALA CA C 4.873 5.710 11.791 1.00 . A A . 95 ALA CA 1 1
16 42085 1 1 95 ALA CB C 3.757 6.751 11.767 1.00 . A A . 95 ALA CB 1 1
16 42086 1 1 95 ALA H H 6.174 7.308 12.302 1.00 . A A . 95 ALA H 1 1
16 42087 1 1 95 ALA HA H 4.616 4.961 12.529 1.00 . A A . 95 ALA HA 1 1
16 42088 1 1 95 ALA HB1 H 3.965 7.487 11.002 1.00 . A A . 95 ALA HB1 1 1
16 42089 1 1 95 ALA HB2 H 3.701 7.242 12.729 1.00 . A A . 95 ALA HB2 1 1
16 42090 1 1 95 ALA HB3 H 2.813 6.269 11.555 1.00 . A A . 95 ALA HB3 1 1
16 42091 1 1 95 ALA N N 6.137 6.335 12.204 1.00 . A A . 95 ALA N 1 1
16 42092 1 1 95 ALA O O 4.532 3.905 10.222 1.00 . A A . 95 ALA O 1 1
16 42093 1 1 96 PHE C C 6.775 3.918 8.209 1.00 . A A . 96 PHE C 1 1
16 42094 1 1 96 PHE CA C 5.888 5.169 8.137 1.00 . A A . 96 PHE CA 1 1
16 42095 1 1 96 PHE CB C 6.539 6.234 7.240 1.00 . A A . 96 PHE CB 1 1
16 42096 1 1 96 PHE CD1 C 5.630 5.900 4.918 1.00 . A A . 96 PHE CD1 1 1
16 42097 1 1 96 PHE CD2 C 7.910 5.325 5.329 1.00 . A A . 96 PHE CD2 1 1
16 42098 1 1 96 PHE CE1 C 5.768 5.517 3.599 1.00 . A A . 96 PHE CE1 1 1
16 42099 1 1 96 PHE CE2 C 8.052 4.937 4.009 1.00 . A A . 96 PHE CE2 1 1
16 42100 1 1 96 PHE CG C 6.697 5.810 5.801 1.00 . A A . 96 PHE CG 1 1
16 42101 1 1 96 PHE CZ C 6.980 5.034 3.143 1.00 . A A . 96 PHE CZ 1 1
16 42102 1 1 96 PHE H H 5.974 6.614 9.689 1.00 . A A . 96 PHE H 1 1
16 42103 1 1 96 PHE HA H 4.931 4.894 7.717 1.00 . A A . 96 PHE HA 1 1
16 42104 1 1 96 PHE HB2 H 5.930 7.126 7.258 1.00 . A A . 96 PHE HB2 1 1
16 42105 1 1 96 PHE HB3 H 7.520 6.471 7.629 1.00 . A A . 96 PHE HB3 1 1
16 42106 1 1 96 PHE HD1 H 4.680 6.277 5.271 1.00 . A A . 96 PHE HD1 1 1
16 42107 1 1 96 PHE HD2 H 8.749 5.248 6.005 1.00 . A A . 96 PHE HD2 1 1
16 42108 1 1 96 PHE HE1 H 4.928 5.593 2.922 1.00 . A A . 96 PHE HE1 1 1
16 42109 1 1 96 PHE HE2 H 9.002 4.559 3.657 1.00 . A A . 96 PHE HE2 1 1
16 42110 1 1 96 PHE HZ H 7.090 4.733 2.112 1.00 . A A . 96 PHE HZ 1 1
16 42111 1 1 96 PHE N N 5.649 5.715 9.478 1.00 . A A . 96 PHE N 1 1
16 42112 1 1 96 PHE O O 6.560 2.944 7.489 1.00 . A A . 96 PHE O 1 1
16 42113 1 1 97 ASP C C 7.843 1.606 9.825 1.00 . A A . 97 ASP C 1 1
16 42114 1 1 97 ASP CA C 8.652 2.818 9.332 1.00 . A A . 97 ASP CA 1 1
16 42115 1 1 97 ASP CB C 9.706 3.199 10.379 1.00 . A A . 97 ASP CB 1 1
16 42116 1 1 97 ASP CG C 10.867 2.223 10.419 1.00 . A A . 97 ASP CG 1 1
16 42117 1 1 97 ASP H H 7.920 4.784 9.591 1.00 . A A . 97 ASP H 1 1
16 42118 1 1 97 ASP HA H 9.143 2.567 8.404 1.00 . A A . 97 ASP HA 1 1
16 42119 1 1 97 ASP HB2 H 10.088 4.181 10.155 1.00 . A A . 97 ASP HB2 1 1
16 42120 1 1 97 ASP HB3 H 9.241 3.219 11.356 1.00 . A A . 97 ASP HB3 1 1
16 42121 1 1 97 ASP N N 7.770 3.960 9.091 1.00 . A A . 97 ASP N 1 1
16 42122 1 1 97 ASP O O 7.945 0.506 9.276 1.00 . A A . 97 ASP O 1 1
16 42123 1 1 97 ASP OD1 O 10.771 1.195 11.121 1.00 . A A . 97 ASP OD1 1 1
16 42124 1 1 97 ASP OD2 O 11.884 2.478 9.740 1.00 . A A . 97 ASP OD2 1 1
16 42125 1 1 98 ALA C C 5.209 0.185 10.467 1.00 . A A . 98 ALA C 1 1
16 42126 1 1 98 ALA CA C 6.211 0.789 11.465 1.00 . A A . 98 ALA CA 1 1
16 42127 1 1 98 ALA CB C 5.486 1.351 12.682 1.00 . A A . 98 ALA CB 1 1
16 42128 1 1 98 ALA H H 6.995 2.745 11.231 1.00 . A A . 98 ALA H 1 1
16 42129 1 1 98 ALA HA H 6.876 0.007 11.807 1.00 . A A . 98 ALA HA 1 1
16 42130 1 1 98 ALA HB1 H 4.967 0.555 13.196 1.00 . A A . 98 ALA HB1 1 1
16 42131 1 1 98 ALA HB2 H 4.775 2.101 12.365 1.00 . A A . 98 ALA HB2 1 1
16 42132 1 1 98 ALA HB3 H 6.206 1.803 13.351 1.00 . A A . 98 ALA HB3 1 1
16 42133 1 1 98 ALA N N 7.035 1.837 10.858 1.00 . A A . 98 ALA N 1 1
16 42134 1 1 98 ALA O O 5.148 -1.039 10.299 1.00 . A A . 98 ALA O 1 1
16 42135 1 1 99 ILE C C 4.115 -0.263 7.702 1.00 . A A . 99 ILE C 1 1
16 42136 1 1 99 ILE CA C 3.440 0.555 8.824 1.00 . A A . 99 ILE CA 1 1
16 42137 1 1 99 ILE CB C 2.600 1.709 8.203 1.00 . A A . 99 ILE CB 1 1
16 42138 1 1 99 ILE CD1 C 0.587 2.190 6.692 1.00 . A A . 99 ILE CD1 1 1
16 42139 1 1 99 ILE CG1 C 1.482 1.137 7.311 1.00 . A A . 99 ILE CG1 1 1
16 42140 1 1 99 ILE CG2 C 3.482 2.671 7.409 1.00 . A A . 99 ILE CG2 1 1
16 42141 1 1 99 ILE H H 4.519 2.000 9.956 1.00 . A A . 99 ILE H 1 1
16 42142 1 1 99 ILE HA H 2.759 -0.093 9.364 1.00 . A A . 99 ILE HA 1 1
16 42143 1 1 99 ILE HB H 2.151 2.265 9.013 1.00 . A A . 99 ILE HB 1 1
16 42144 1 1 99 ILE HD11 H -0.181 1.709 6.106 1.00 . A A . 99 ILE HD11 1 1
16 42145 1 1 99 ILE HD12 H 1.174 2.833 6.054 1.00 . A A . 99 ILE HD12 1 1
16 42146 1 1 99 ILE HD13 H 0.127 2.780 7.472 1.00 . A A . 99 ILE HD13 1 1
16 42147 1 1 99 ILE HG12 H 1.927 0.573 6.505 1.00 . A A . 99 ILE HG12 1 1
16 42148 1 1 99 ILE HG13 H 0.859 0.478 7.902 1.00 . A A . 99 ILE HG13 1 1
16 42149 1 1 99 ILE HG21 H 2.878 3.476 7.014 1.00 . A A . 99 ILE HG21 1 1
16 42150 1 1 99 ILE HG22 H 3.954 2.143 6.594 1.00 . A A . 99 ILE HG22 1 1
16 42151 1 1 99 ILE HG23 H 4.243 3.081 8.059 1.00 . A A . 99 ILE HG23 1 1
16 42152 1 1 99 ILE N N 4.429 1.036 9.796 1.00 . A A . 99 ILE N 1 1
16 42153 1 1 99 ILE O O 3.628 -1.324 7.316 1.00 . A A . 99 ILE O 1 1
16 42154 1 1 100 CYS C C 6.641 -1.783 6.735 1.00 . A A . 100 CYS C 1 1
16 42155 1 1 100 CYS CA C 6.016 -0.499 6.169 1.00 . A A . 100 CYS CA 1 1
16 42156 1 1 100 CYS CB C 7.107 0.397 5.555 1.00 . A A . 100 CYS CB 1 1
16 42157 1 1 100 CYS H H 5.592 1.088 7.525 1.00 . A A . 100 CYS H 1 1
16 42158 1 1 100 CYS HA H 5.318 -0.775 5.389 1.00 . A A . 100 CYS HA 1 1
16 42159 1 1 100 CYS HB2 H 7.761 0.759 6.337 1.00 . A A . 100 CYS HB2 1 1
16 42160 1 1 100 CYS HB3 H 7.685 -0.184 4.849 1.00 . A A . 100 CYS HB3 1 1
16 42161 1 1 100 CYS HG H 6.318 2.821 5.559 1.00 . A A . 100 CYS HG 1 1
16 42162 1 1 100 CYS N N 5.257 0.225 7.201 1.00 . A A . 100 CYS N 1 1
16 42163 1 1 100 CYS O O 6.830 -2.760 6.014 1.00 . A A . 100 CYS O 1 1
16 42164 1 1 100 CYS SG S 6.467 1.841 4.678 1.00 . A A . 100 CYS SG 1 1
16 42165 1 1 101 GLN C C 6.504 -4.129 8.703 1.00 . A A . 101 GLN C 1 1
16 42166 1 1 101 GLN CA C 7.507 -2.959 8.706 1.00 . A A . 101 GLN CA 1 1
16 42167 1 1 101 GLN CB C 7.888 -2.597 10.151 1.00 . A A . 101 GLN CB 1 1
16 42168 1 1 101 GLN CD C 9.056 -3.269 12.295 1.00 . A A . 101 GLN CD 1 1
16 42169 1 1 101 GLN CG C 8.750 -3.643 10.854 1.00 . A A . 101 GLN CG 1 1
16 42170 1 1 101 GLN H H 6.787 -0.963 8.554 1.00 . A A . 101 GLN H 1 1
16 42171 1 1 101 GLN HA H 8.395 -3.255 8.169 1.00 . A A . 101 GLN HA 1 1
16 42172 1 1 101 GLN HB2 H 8.433 -1.663 10.144 1.00 . A A . 101 GLN HB2 1 1
16 42173 1 1 101 GLN HB3 H 6.981 -2.466 10.724 1.00 . A A . 101 GLN HB3 1 1
16 42174 1 1 101 GLN HE21 H 10.638 -2.223 11.725 1.00 . A A . 101 GLN HE21 1 1
16 42175 1 1 101 GLN HE22 H 10.314 -2.246 13.424 1.00 . A A . 101 GLN HE22 1 1
16 42176 1 1 101 GLN HG2 H 8.227 -4.589 10.847 1.00 . A A . 101 GLN HG2 1 1
16 42177 1 1 101 GLN HG3 H 9.682 -3.745 10.318 1.00 . A A . 101 GLN HG3 1 1
16 42178 1 1 101 GLN N N 6.943 -1.780 8.032 1.00 . A A . 101 GLN N 1 1
16 42179 1 1 101 GLN NE2 N 10.110 -2.508 12.501 1.00 . A A . 101 GLN NE2 1 1
16 42180 1 1 101 GLN O O 6.891 -5.300 8.641 1.00 . A A . 101 GLN O 1 1
16 42181 1 1 101 GLN OE1 O 8.336 -3.645 13.214 1.00 . A A . 101 GLN OE1 1 1
16 42182 1 1 102 LEU C C 3.885 -5.333 7.315 1.00 . A A . 102 LEU C 1 1
16 42183 1 1 102 LEU CA C 4.140 -4.809 8.741 1.00 . A A . 102 LEU CA 1 1
16 42184 1 1 102 LEU CB C 2.833 -4.216 9.291 1.00 . A A . 102 LEU CB 1 1
16 42185 1 1 102 LEU CD1 C 1.538 -3.107 11.145 1.00 . A A . 102 LEU CD1 1 1
16 42186 1 1 102 LEU CD2 C 3.378 -4.726 11.706 1.00 . A A . 102 LEU CD2 1 1
16 42187 1 1 102 LEU CG C 2.899 -3.658 10.723 1.00 . A A . 102 LEU CG 1 1
16 42188 1 1 102 LEU H H 4.972 -2.848 8.875 1.00 . A A . 102 LEU H 1 1
16 42189 1 1 102 LEU HA H 4.439 -5.635 9.368 1.00 . A A . 102 LEU HA 1 1
16 42190 1 1 102 LEU HB2 H 2.523 -3.417 8.630 1.00 . A A . 102 LEU HB2 1 1
16 42191 1 1 102 LEU HB3 H 2.077 -4.989 9.266 1.00 . A A . 102 LEU HB3 1 1
16 42192 1 1 102 LEU HD11 H 1.260 -2.293 10.492 1.00 . A A . 102 LEU HD11 1 1
16 42193 1 1 102 LEU HD12 H 1.593 -2.749 12.162 1.00 . A A . 102 LEU HD12 1 1
16 42194 1 1 102 LEU HD13 H 0.793 -3.889 11.079 1.00 . A A . 102 LEU HD13 1 1
16 42195 1 1 102 LEU HD21 H 3.456 -4.295 12.695 1.00 . A A . 102 LEU HD21 1 1
16 42196 1 1 102 LEU HD22 H 4.347 -5.092 11.400 1.00 . A A . 102 LEU HD22 1 1
16 42197 1 1 102 LEU HD23 H 2.673 -5.545 11.724 1.00 . A A . 102 LEU HD23 1 1
16 42198 1 1 102 LEU HG H 3.607 -2.840 10.749 1.00 . A A . 102 LEU HG 1 1
16 42199 1 1 102 LEU N N 5.213 -3.798 8.776 1.00 . A A . 102 LEU N 1 1
16 42200 1 1 102 LEU O O 3.311 -6.409 7.133 1.00 . A A . 102 LEU O 1 1
16 42201 1 1 103 VAL C C 5.238 -5.409 4.143 1.00 . A A . 103 VAL C 1 1
16 42202 1 1 103 VAL CA C 4.010 -4.866 4.903 1.00 . A A . 103 VAL CA 1 1
16 42203 1 1 103 VAL CB C 3.485 -3.596 4.180 1.00 . A A . 103 VAL CB 1 1
16 42204 1 1 103 VAL CG1 C 3.143 -3.891 2.722 1.00 . A A . 103 VAL CG1 1 1
16 42205 1 1 103 VAL CG2 C 2.276 -3.009 4.913 1.00 . A A . 103 VAL CG2 1 1
16 42206 1 1 103 VAL H H 4.832 -3.764 6.526 1.00 . A A . 103 VAL H 1 1
16 42207 1 1 103 VAL HA H 3.228 -5.615 4.878 1.00 . A A . 103 VAL HA 1 1
16 42208 1 1 103 VAL HB H 4.272 -2.855 4.190 1.00 . A A . 103 VAL HB 1 1
16 42209 1 1 103 VAL HG11 H 4.029 -4.229 2.203 1.00 . A A . 103 VAL HG11 1 1
16 42210 1 1 103 VAL HG12 H 2.772 -2.994 2.248 1.00 . A A . 103 VAL HG12 1 1
16 42211 1 1 103 VAL HG13 H 2.385 -4.660 2.674 1.00 . A A . 103 VAL HG13 1 1
16 42212 1 1 103 VAL HG21 H 2.559 -2.747 5.923 1.00 . A A . 103 VAL HG21 1 1
16 42213 1 1 103 VAL HG22 H 1.477 -3.736 4.941 1.00 . A A . 103 VAL HG22 1 1
16 42214 1 1 103 VAL HG23 H 1.936 -2.122 4.398 1.00 . A A . 103 VAL HG23 1 1
16 42215 1 1 103 VAL N N 4.308 -4.562 6.314 1.00 . A A . 103 VAL N 1 1
16 42216 1 1 103 VAL O O 5.230 -6.541 3.643 1.00 . A A . 103 VAL O 1 1
16 42217 1 1 104 ALA C C 8.142 -6.244 3.768 1.00 . A A . 104 ALA C 1 1
16 42218 1 1 104 ALA CA C 7.495 -4.935 3.294 1.00 . A A . 104 ALA CA 1 1
16 42219 1 1 104 ALA CB C 8.504 -3.796 3.380 1.00 . A A . 104 ALA CB 1 1
16 42220 1 1 104 ALA H H 6.256 -3.737 4.530 1.00 . A A . 104 ALA H 1 1
16 42221 1 1 104 ALA HA H 7.206 -5.045 2.256 1.00 . A A . 104 ALA HA 1 1
16 42222 1 1 104 ALA HB1 H 9.355 -4.015 2.749 1.00 . A A . 104 ALA HB1 1 1
16 42223 1 1 104 ALA HB2 H 8.834 -3.683 4.402 1.00 . A A . 104 ALA HB2 1 1
16 42224 1 1 104 ALA HB3 H 8.039 -2.879 3.049 1.00 . A A . 104 ALA HB3 1 1
16 42225 1 1 104 ALA N N 6.288 -4.594 4.059 1.00 . A A . 104 ALA N 1 1
16 42226 1 1 104 ALA O O 8.086 -6.592 4.949 1.00 . A A . 104 ALA O 1 1
16 42227 1 1 105 GLY C C 8.611 -9.453 2.905 1.00 . A A . 105 GLY C 1 1
16 42228 1 1 105 GLY CA C 9.447 -8.206 3.175 1.00 . A A . 105 GLY CA 1 1
16 42229 1 1 105 GLY H H 8.743 -6.657 1.905 1.00 . A A . 105 GLY H 1 1
16 42230 1 1 105 GLY HA2 H 10.353 -8.265 2.591 1.00 . A A . 105 GLY HA2 1 1
16 42231 1 1 105 GLY HA3 H 9.714 -8.187 4.223 1.00 . A A . 105 GLY HA3 1 1
16 42232 1 1 105 GLY N N 8.758 -6.966 2.836 1.00 . A A . 105 GLY N 1 1
16 42233 1 1 105 GLY O O 9.147 -10.488 2.505 1.00 . A A . 105 GLY O 1 1
16 42234 1 1 106 LYS C C 6.069 -10.666 1.409 1.00 . A A . 106 LYS C 1 1
16 42235 1 1 106 LYS CA C 6.399 -10.499 2.899 1.00 . A A . 106 LYS CA 1 1
16 42236 1 1 106 LYS CB C 5.105 -10.327 3.706 1.00 . A A . 106 LYS CB 1 1
16 42237 1 1 106 LYS CD C 4.005 -10.111 5.961 1.00 . A A . 106 LYS CD 1 1
16 42238 1 1 106 LYS CE C 4.206 -9.901 7.456 1.00 . A A . 106 LYS CE 1 1
16 42239 1 1 106 LYS CG C 5.329 -10.175 5.206 1.00 . A A . 106 LYS CG 1 1
16 42240 1 1 106 LYS H H 6.929 -8.516 3.458 1.00 . A A . 106 LYS H 1 1
16 42241 1 1 106 LYS HA H 6.899 -11.390 3.238 1.00 . A A . 106 LYS HA 1 1
16 42242 1 1 106 LYS HB2 H 4.589 -9.446 3.351 1.00 . A A . 106 LYS HB2 1 1
16 42243 1 1 106 LYS HB3 H 4.474 -11.191 3.543 1.00 . A A . 106 LYS HB3 1 1
16 42244 1 1 106 LYS HD2 H 3.422 -9.288 5.572 1.00 . A A . 106 LYS HD2 1 1
16 42245 1 1 106 LYS HD3 H 3.469 -11.037 5.805 1.00 . A A . 106 LYS HD3 1 1
16 42246 1 1 106 LYS HE2 H 4.842 -10.686 7.838 1.00 . A A . 106 LYS HE2 1 1
16 42247 1 1 106 LYS HE3 H 4.682 -8.943 7.615 1.00 . A A . 106 LYS HE3 1 1
16 42248 1 1 106 LYS HG2 H 5.896 -11.024 5.563 1.00 . A A . 106 LYS HG2 1 1
16 42249 1 1 106 LYS HG3 H 5.885 -9.265 5.387 1.00 . A A . 106 LYS HG3 1 1
16 42250 1 1 106 LYS HZ1 H 2.472 -10.863 8.105 1.00 . A A . 106 LYS HZ1 1 1
16 42251 1 1 106 LYS HZ2 H 2.268 -9.209 7.813 1.00 . A A . 106 LYS HZ2 1 1
16 42252 1 1 106 LYS HZ3 H 3.080 -9.730 9.202 1.00 . A A . 106 LYS HZ3 1 1
16 42253 1 1 106 LYS N N 7.300 -9.363 3.127 1.00 . A A . 106 LYS N 1 1
16 42254 1 1 106 LYS NZ N 2.917 -9.926 8.194 1.00 . A A . 106 LYS NZ 1 1
16 42255 1 1 106 LYS O O 6.620 -11.539 0.731 1.00 . A A . 106 LYS O 1 1
16 42256 1 1 107 GLU C C 3.758 -8.722 -0.893 1.00 . A A . 107 GLU C 1 1
16 42257 1 1 107 GLU CA C 4.741 -9.859 -0.501 1.00 . A A . 107 GLU CA 1 1
16 42258 1 1 107 GLU CB C 4.162 -11.246 -0.877 1.00 . A A . 107 GLU CB 1 1
16 42259 1 1 107 GLU CD C 2.599 -13.177 -0.332 1.00 . A A . 107 GLU CD 1 1
16 42260 1 1 107 GLU CG C 2.998 -11.743 -0.019 1.00 . A A . 107 GLU CG 1 1
16 42261 1 1 107 GLU H H 4.803 -9.132 1.497 1.00 . A A . 107 GLU H 1 1
16 42262 1 1 107 GLU HA H 5.638 -9.712 -1.089 1.00 . A A . 107 GLU HA 1 1
16 42263 1 1 107 GLU HB2 H 3.827 -11.211 -1.903 1.00 . A A . 107 GLU HB2 1 1
16 42264 1 1 107 GLU HB3 H 4.958 -11.966 -0.801 1.00 . A A . 107 GLU HB3 1 1
16 42265 1 1 107 GLU HG2 H 3.286 -11.691 1.022 1.00 . A A . 107 GLU HG2 1 1
16 42266 1 1 107 GLU HG3 H 2.143 -11.101 -0.187 1.00 . A A . 107 GLU HG3 1 1
16 42267 1 1 107 GLU N N 5.171 -9.815 0.909 1.00 . A A . 107 GLU N 1 1
16 42268 1 1 107 GLU O O 3.778 -8.280 -2.031 1.00 . A A . 107 GLU O 1 1
16 42269 1 1 107 GLU OE1 O 3.405 -14.093 -0.064 1.00 . A A . 107 GLU OE1 1 1
16 42270 1 1 107 GLU OE2 O 1.480 -13.402 -0.846 1.00 . A A . 107 GLU OE2 1 1
16 42271 1 1 108 PRO C C 2.625 -5.737 -0.473 1.00 . A A . 108 PRO C 1 1
16 42272 1 1 108 PRO CA C 1.947 -7.106 -0.307 1.00 . A A . 108 PRO CA 1 1
16 42273 1 1 108 PRO CB C 0.990 -7.112 0.895 1.00 . A A . 108 PRO CB 1 1
16 42274 1 1 108 PRO CD C 2.527 -8.813 1.312 1.00 . A A . 108 PRO CD 1 1
16 42275 1 1 108 PRO CG C 1.067 -8.519 1.353 1.00 . A A . 108 PRO CG 1 1
16 42276 1 1 108 PRO HA H 1.379 -7.307 -1.201 1.00 . A A . 108 PRO HA 1 1
16 42277 1 1 108 PRO HB2 H 1.335 -6.419 1.652 1.00 . A A . 108 PRO HB2 1 1
16 42278 1 1 108 PRO HB3 H -0.009 -6.848 0.577 1.00 . A A . 108 PRO HB3 1 1
16 42279 1 1 108 PRO HD2 H 3.055 -8.312 2.108 1.00 . A A . 108 PRO HD2 1 1
16 42280 1 1 108 PRO HD3 H 2.709 -9.869 1.342 1.00 . A A . 108 PRO HD3 1 1
16 42281 1 1 108 PRO HG2 H 0.670 -8.625 2.351 1.00 . A A . 108 PRO HG2 1 1
16 42282 1 1 108 PRO HG3 H 0.541 -9.164 0.643 1.00 . A A . 108 PRO HG3 1 1
16 42283 1 1 108 PRO N N 2.860 -8.246 0.001 1.00 . A A . 108 PRO N 1 1
16 42284 1 1 108 PRO O O 3.570 -5.407 0.240 1.00 . A A . 108 PRO O 1 1
16 42285 1 1 109 ALA C C 2.002 -3.026 -3.056 1.00 . A A . 109 ALA C 1 1
16 42286 1 1 109 ALA CA C 2.597 -3.582 -1.739 1.00 . A A . 109 ALA CA 1 1
16 42287 1 1 109 ALA CB C 4.120 -3.561 -1.835 1.00 . A A . 109 ALA CB 1 1
16 42288 1 1 109 ALA H H 1.326 -5.298 -1.934 1.00 . A A . 109 ALA H 1 1
16 42289 1 1 109 ALA HA H 2.304 -2.932 -0.925 1.00 . A A . 109 ALA HA 1 1
16 42290 1 1 109 ALA HB1 H 4.545 -3.895 -0.899 1.00 . A A . 109 ALA HB1 1 1
16 42291 1 1 109 ALA HB2 H 4.458 -2.555 -2.042 1.00 . A A . 109 ALA HB2 1 1
16 42292 1 1 109 ALA HB3 H 4.441 -4.218 -2.630 1.00 . A A . 109 ALA HB3 1 1
16 42293 1 1 109 ALA N N 2.094 -4.949 -1.430 1.00 . A A . 109 ALA N 1 1
16 42294 1 1 109 ALA O O 2.257 -3.585 -4.120 1.00 . A A . 109 ALA O 1 1
16 42295 1 1 110 ASN C C -0.453 -0.205 -3.857 1.00 . A A . 110 ASN C 1 1
16 42296 1 1 110 ASN CA C 0.617 -1.280 -4.181 1.00 . A A . 110 ASN CA 1 1
16 42297 1 1 110 ASN CB C -0.027 -2.326 -5.094 1.00 . A A . 110 ASN CB 1 1
16 42298 1 1 110 ASN CG C -1.205 -3.036 -4.450 1.00 . A A . 110 ASN CG 1 1
16 42299 1 1 110 ASN H H 1.002 -1.557 -2.095 1.00 . A A . 110 ASN H 1 1
16 42300 1 1 110 ASN HA H 1.427 -0.807 -4.717 1.00 . A A . 110 ASN HA 1 1
16 42301 1 1 110 ASN HB2 H -0.375 -1.839 -5.994 1.00 . A A . 110 ASN HB2 1 1
16 42302 1 1 110 ASN HB3 H 0.713 -3.064 -5.361 1.00 . A A . 110 ASN HB3 1 1
16 42303 1 1 110 ASN HD21 H -0.009 -4.383 -3.650 1.00 . A A . 110 ASN HD21 1 1
16 42304 1 1 110 ASN HD22 H -1.690 -4.565 -3.304 1.00 . A A . 110 ASN HD22 1 1
16 42305 1 1 110 ASN N N 1.201 -1.931 -2.977 1.00 . A A . 110 ASN N 1 1
16 42306 1 1 110 ASN ND2 N -0.939 -4.103 -3.731 1.00 . A A . 110 ASN ND2 1 1
16 42307 1 1 110 ASN O O -1.391 -0.473 -3.125 1.00 . A A . 110 ASN O 1 1
16 42308 1 1 110 ASN OD1 O -2.345 -2.634 -4.609 1.00 . A A . 110 ASN OD1 1 1
16 42309 1 1 111 VAL C C -0.759 3.400 -4.964 1.00 . A A . 111 VAL C 1 1
16 42310 1 1 111 VAL CA C -1.343 2.058 -4.470 1.00 . A A . 111 VAL CA 1 1
16 42311 1 1 111 VAL CB C -2.057 2.275 -3.107 1.00 . A A . 111 VAL CB 1 1
16 42312 1 1 111 VAL CG1 C -1.051 2.541 -2.001 1.00 . A A . 111 VAL CG1 1 1
16 42313 1 1 111 VAL CG2 C -3.085 3.404 -3.191 1.00 . A A . 111 VAL CG2 1 1
16 42314 1 1 111 VAL H H 0.583 1.211 -4.826 1.00 . A A . 111 VAL H 1 1
16 42315 1 1 111 VAL HA H -2.084 1.729 -5.188 1.00 . A A . 111 VAL HA 1 1
16 42316 1 1 111 VAL HB H -2.585 1.362 -2.860 1.00 . A A . 111 VAL HB 1 1
16 42317 1 1 111 VAL HG11 H -0.424 3.377 -2.274 1.00 . A A . 111 VAL HG11 1 1
16 42318 1 1 111 VAL HG12 H -0.438 1.664 -1.853 1.00 . A A . 111 VAL HG12 1 1
16 42319 1 1 111 VAL HG13 H -1.573 2.770 -1.083 1.00 . A A . 111 VAL HG13 1 1
16 42320 1 1 111 VAL HG21 H -3.809 3.177 -3.960 1.00 . A A . 111 VAL HG21 1 1
16 42321 1 1 111 VAL HG22 H -2.587 4.334 -3.429 1.00 . A A . 111 VAL HG22 1 1
16 42322 1 1 111 VAL HG23 H -3.591 3.501 -2.241 1.00 . A A . 111 VAL HG23 1 1
16 42323 1 1 111 VAL N N -0.285 1.007 -4.423 1.00 . A A . 111 VAL N 1 1
16 42324 1 1 111 VAL O O 0.302 3.806 -4.533 1.00 . A A . 111 VAL O 1 1
16 42325 1 1 112 GLY C C -1.555 5.857 -7.696 1.00 . A A . 112 GLY C 1 1
16 42326 1 1 112 GLY CA C -0.886 5.340 -6.416 1.00 . A A . 112 GLY CA 1 1
16 42327 1 1 112 GLY H H -2.320 3.775 -6.169 1.00 . A A . 112 GLY H 1 1
16 42328 1 1 112 GLY HA2 H -0.975 6.104 -5.659 1.00 . A A . 112 GLY HA2 1 1
16 42329 1 1 112 GLY HA3 H 0.166 5.181 -6.615 1.00 . A A . 112 GLY HA3 1 1
16 42330 1 1 112 GLY N N -1.445 4.093 -5.876 1.00 . A A . 112 GLY N 1 1
16 42331 1 1 112 GLY O O -2.780 5.967 -7.765 1.00 . A A . 112 GLY O 1 1
16 42332 1 1 113 VAL C C -0.549 6.196 -11.206 1.00 . A A . 113 VAL C 1 1
16 42333 1 1 113 VAL CA C -1.240 6.802 -9.964 1.00 . A A . 113 VAL CA 1 1
16 42334 1 1 113 VAL CB C -1.001 8.341 -9.974 1.00 . A A . 113 VAL CB 1 1
16 42335 1 1 113 VAL CG1 C -1.763 9.018 -11.117 1.00 . A A . 113 VAL CG1 1 1
16 42336 1 1 113 VAL CG2 C -1.374 8.966 -8.634 1.00 . A A . 113 VAL CG2 1 1
16 42337 1 1 113 VAL H H 0.225 6.031 -8.619 1.00 . A A . 113 VAL H 1 1
16 42338 1 1 113 VAL HA H -2.306 6.619 -10.028 1.00 . A A . 113 VAL HA 1 1
16 42339 1 1 113 VAL HB H 0.055 8.514 -10.136 1.00 . A A . 113 VAL HB 1 1
16 42340 1 1 113 VAL HG11 H -1.601 10.086 -11.080 1.00 . A A . 113 VAL HG11 1 1
16 42341 1 1 113 VAL HG12 H -2.819 8.813 -11.020 1.00 . A A . 113 VAL HG12 1 1
16 42342 1 1 113 VAL HG13 H -1.410 8.635 -12.065 1.00 . A A . 113 VAL HG13 1 1
16 42343 1 1 113 VAL HG21 H -2.420 8.785 -8.429 1.00 . A A . 113 VAL HG21 1 1
16 42344 1 1 113 VAL HG22 H -1.192 10.031 -8.666 1.00 . A A . 113 VAL HG22 1 1
16 42345 1 1 113 VAL HG23 H -0.775 8.524 -7.849 1.00 . A A . 113 VAL HG23 1 1
16 42346 1 1 113 VAL N N -0.739 6.196 -8.711 1.00 . A A . 113 VAL N 1 1
16 42347 1 1 113 VAL O O 0.476 5.529 -11.091 1.00 . A A . 113 VAL O 1 1
16 42348 1 1 114 THR C C -0.658 7.097 -14.756 1.00 . A A . 114 THR C 1 1
16 42349 1 1 114 THR CA C -0.473 6.031 -13.659 1.00 . A A . 114 THR CA 1 1
16 42350 1 1 114 THR CB C -0.988 4.660 -14.182 1.00 . A A . 114 THR CB 1 1
16 42351 1 1 114 THR CG2 C -0.366 3.500 -13.407 1.00 . A A . 114 THR CG2 1 1
16 42352 1 1 114 THR H H -1.993 6.862 -12.424 1.00 . A A . 114 THR H 1 1
16 42353 1 1 114 THR HA H 0.589 5.932 -13.465 1.00 . A A . 114 THR HA 1 1
16 42354 1 1 114 THR HB H -0.703 4.563 -15.223 1.00 . A A . 114 THR HB 1 1
16 42355 1 1 114 THR HG1 H -2.671 4.295 -13.206 1.00 . A A . 114 THR HG1 1 1
16 42356 1 1 114 THR HG21 H -0.622 3.586 -12.361 1.00 . A A . 114 THR HG21 1 1
16 42357 1 1 114 THR HG22 H 0.709 3.529 -13.517 1.00 . A A . 114 THR HG22 1 1
16 42358 1 1 114 THR HG23 H -0.741 2.564 -13.794 1.00 . A A . 114 THR HG23 1 1
16 42359 1 1 114 THR N N -1.117 6.426 -12.394 1.00 . A A . 114 THR N 1 1
16 42360 1 1 114 THR O O -1.612 7.051 -15.534 1.00 . A A . 114 THR O 1 1
16 42361 1 1 114 THR OG1 O -2.423 4.591 -14.092 1.00 . A A . 114 THR OG1 1 1
16 42362 1 1 115 LYS C C 1.694 9.570 -16.151 1.00 . A A . 115 LYS C 1 1
16 42363 1 1 115 LYS CA C 0.258 9.100 -15.853 1.00 . A A . 115 LYS CA 1 1
16 42364 1 1 115 LYS CB C -0.623 10.303 -15.468 1.00 . A A . 115 LYS CB 1 1
16 42365 1 1 115 LYS CD C -1.533 12.586 -16.116 1.00 . A A . 115 LYS CD 1 1
16 42366 1 1 115 LYS CE C -1.578 13.667 -17.194 1.00 . A A . 115 LYS CE 1 1
16 42367 1 1 115 LYS CG C -0.717 11.371 -16.561 1.00 . A A . 115 LYS CG 1 1
16 42368 1 1 115 LYS H H 0.931 8.114 -14.090 1.00 . A A . 115 LYS H 1 1
16 42369 1 1 115 LYS HA H -0.144 8.645 -16.749 1.00 . A A . 115 LYS HA 1 1
16 42370 1 1 115 LYS HB2 H -1.622 9.948 -15.253 1.00 . A A . 115 LYS HB2 1 1
16 42371 1 1 115 LYS HB3 H -0.217 10.764 -14.578 1.00 . A A . 115 LYS HB3 1 1
16 42372 1 1 115 LYS HD2 H -2.544 12.269 -15.898 1.00 . A A . 115 LYS HD2 1 1
16 42373 1 1 115 LYS HD3 H -1.086 12.999 -15.222 1.00 . A A . 115 LYS HD3 1 1
16 42374 1 1 115 LYS HE2 H -2.069 14.539 -16.790 1.00 . A A . 115 LYS HE2 1 1
16 42375 1 1 115 LYS HE3 H -0.566 13.924 -17.472 1.00 . A A . 115 LYS HE3 1 1
16 42376 1 1 115 LYS HG2 H 0.281 11.698 -16.816 1.00 . A A . 115 LYS HG2 1 1
16 42377 1 1 115 LYS HG3 H -1.184 10.934 -17.435 1.00 . A A . 115 LYS HG3 1 1
16 42378 1 1 115 LYS HZ1 H -1.955 12.304 -18.738 1.00 . A A . 115 LYS HZ1 1 1
16 42379 1 1 115 LYS HZ2 H -2.198 13.915 -19.177 1.00 . A A . 115 LYS HZ2 1 1
16 42380 1 1 115 LYS HZ3 H -3.331 13.128 -18.199 1.00 . A A . 115 LYS HZ3 1 1
16 42381 1 1 115 LYS N N 0.250 8.075 -14.793 1.00 . A A . 115 LYS N 1 1
16 42382 1 1 115 LYS NZ N -2.316 13.220 -18.410 1.00 . A A . 115 LYS NZ 1 1
16 42383 1 1 115 LYS O O 2.177 9.447 -17.280 1.00 . A A . 115 LYS O 1 1
16 42384 1 1 116 ALA C C 4.073 11.519 -16.354 1.00 . A A . 116 ALA C 1 1
16 42385 1 1 116 ALA CA C 3.777 10.509 -15.220 1.00 . A A . 116 ALA CA 1 1
16 42386 1 1 116 ALA CB C 4.628 9.246 -15.379 1.00 . A A . 116 ALA CB 1 1
16 42387 1 1 116 ALA H H 1.868 10.319 -14.300 1.00 . A A . 116 ALA H 1 1
16 42388 1 1 116 ALA HA H 4.044 10.967 -14.278 1.00 . A A . 116 ALA HA 1 1
16 42389 1 1 116 ALA HB1 H 4.394 8.550 -14.585 1.00 . A A . 116 ALA HB1 1 1
16 42390 1 1 116 ALA HB2 H 5.677 9.505 -15.330 1.00 . A A . 116 ALA HB2 1 1
16 42391 1 1 116 ALA HB3 H 4.416 8.785 -16.332 1.00 . A A . 116 ALA HB3 1 1
16 42392 1 1 116 ALA N N 2.354 10.136 -15.136 1.00 . A A . 116 ALA N 1 1
16 42393 1 1 116 ALA O O 3.161 12.174 -16.864 1.00 . A A . 116 ALA O 1 1
16 42394 1 1 117 LYS C C 6.308 13.893 -17.154 1.00 . A A . 117 LYS C 1 1
16 42395 1 1 117 LYS CA C 5.881 12.541 -17.759 1.00 . A A . 117 LYS CA 1 1
16 42396 1 1 117 LYS CB C 4.900 12.748 -18.930 1.00 . A A . 117 LYS CB 1 1
16 42397 1 1 117 LYS CD C 3.588 11.707 -20.828 1.00 . A A . 117 LYS CD 1 1
16 42398 1 1 117 LYS CE C 2.243 12.134 -20.245 1.00 . A A . 117 LYS CE 1 1
16 42399 1 1 117 LYS CG C 4.635 11.481 -19.742 1.00 . A A . 117 LYS CG 1 1
16 42400 1 1 117 LYS H H 6.001 11.004 -16.308 1.00 . A A . 117 LYS H 1 1
16 42401 1 1 117 LYS HA H 6.774 12.078 -18.158 1.00 . A A . 117 LYS HA 1 1
16 42402 1 1 117 LYS HB2 H 3.957 13.104 -18.537 1.00 . A A . 117 LYS HB2 1 1
16 42403 1 1 117 LYS HB3 H 5.306 13.497 -19.595 1.00 . A A . 117 LYS HB3 1 1
16 42404 1 1 117 LYS HD2 H 3.938 12.479 -21.497 1.00 . A A . 117 LYS HD2 1 1
16 42405 1 1 117 LYS HD3 H 3.453 10.788 -21.380 1.00 . A A . 117 LYS HD3 1 1
16 42406 1 1 117 LYS HE2 H 2.349 13.114 -19.805 1.00 . A A . 117 LYS HE2 1 1
16 42407 1 1 117 LYS HE3 H 1.516 12.178 -21.041 1.00 . A A . 117 LYS HE3 1 1
16 42408 1 1 117 LYS HG2 H 5.558 11.170 -20.209 1.00 . A A . 117 LYS HG2 1 1
16 42409 1 1 117 LYS HG3 H 4.289 10.702 -19.077 1.00 . A A . 117 LYS HG3 1 1
16 42410 1 1 117 LYS HZ1 H 1.816 10.210 -19.557 1.00 . A A . 117 LYS HZ1 1 1
16 42411 1 1 117 LYS HZ2 H 0.774 11.397 -18.962 1.00 . A A . 117 LYS HZ2 1 1
16 42412 1 1 117 LYS HZ3 H 2.340 11.268 -18.342 1.00 . A A . 117 LYS HZ3 1 1
16 42413 1 1 117 LYS N N 5.361 11.605 -16.736 1.00 . A A . 117 LYS N 1 1
16 42414 1 1 117 LYS NZ N 1.762 11.188 -19.204 1.00 . A A . 117 LYS NZ 1 1
16 42415 1 1 117 LYS O O 5.793 14.953 -17.522 1.00 . A A . 117 LYS O 1 1
16 42416 1 1 118 THR C C 6.944 15.928 -14.864 1.00 . A A . 118 THR C 1 1
16 42417 1 1 118 THR CA C 7.917 15.005 -15.620 1.00 . A A . 118 THR CA 1 1
16 42418 1 1 118 THR CB C 8.693 15.832 -16.680 1.00 . A A . 118 THR CB 1 1
16 42419 1 1 118 THR CG2 C 9.471 16.980 -16.033 1.00 . A A . 118 THR CG2 1 1
16 42420 1 1 118 THR H H 7.549 12.938 -15.919 1.00 . A A . 118 THR H 1 1
16 42421 1 1 118 THR HA H 8.644 14.632 -14.909 1.00 . A A . 118 THR HA 1 1
16 42422 1 1 118 THR HB H 7.983 16.247 -17.384 1.00 . A A . 118 THR HB 1 1
16 42423 1 1 118 THR HG1 H 10.265 15.516 -17.837 1.00 . A A . 118 THR HG1 1 1
16 42424 1 1 118 THR HG21 H 10.177 16.585 -15.318 1.00 . A A . 118 THR HG21 1 1
16 42425 1 1 118 THR HG22 H 8.783 17.644 -15.529 1.00 . A A . 118 THR HG22 1 1
16 42426 1 1 118 THR HG23 H 10.004 17.530 -16.796 1.00 . A A . 118 THR HG23 1 1
16 42427 1 1 118 THR N N 7.263 13.822 -16.219 1.00 . A A . 118 THR N 1 1
16 42428 1 1 118 THR O O 6.922 15.941 -13.632 1.00 . A A . 118 THR O 1 1
16 42429 1 1 118 THR OG1 O 9.607 14.979 -17.389 1.00 . A A . 118 THR OG1 1 1
16 42430 1 1 119 GLY C C 4.471 18.506 -15.981 1.00 . A A . 119 GLY C 1 1
16 42431 1 1 119 GLY CA C 5.253 17.670 -14.973 1.00 . A A . 119 GLY CA 1 1
16 42432 1 1 119 GLY H H 6.154 16.600 -16.574 1.00 . A A . 119 GLY H 1 1
16 42433 1 1 119 GLY HA2 H 4.551 17.138 -14.346 1.00 . A A . 119 GLY HA2 1 1
16 42434 1 1 119 GLY HA3 H 5.836 18.335 -14.353 1.00 . A A . 119 GLY HA3 1 1
16 42435 1 1 119 GLY N N 6.150 16.703 -15.599 1.00 . A A . 119 GLY N 1 1
16 42436 1 1 119 GLY O O 3.248 18.630 -15.880 1.00 . A A . 119 GLY O 1 1
16 42437 1 1 120 GLY C C 3.873 18.991 -19.081 1.00 . A A . 120 GLY C 1 1
16 42438 1 1 120 GLY CA C 4.514 19.865 -18.003 1.00 . A A . 120 GLY CA 1 1
16 42439 1 1 120 GLY H H 6.151 19.001 -16.955 1.00 . A A . 120 GLY H 1 1
16 42440 1 1 120 GLY HA2 H 3.746 20.480 -17.555 1.00 . A A . 120 GLY HA2 1 1
16 42441 1 1 120 GLY HA3 H 5.245 20.507 -18.468 1.00 . A A . 120 GLY HA3 1 1
16 42442 1 1 120 GLY N N 5.172 19.087 -16.953 1.00 . A A . 120 GLY N 1 1
16 42443 1 1 120 GLY O O 4.041 19.234 -20.281 1.00 . A A . 120 GLY O 1 1
16 42444 1 1 121 ALA C C 1.106 17.483 -20.004 1.00 . A A . 121 ALA C 1 1
16 42445 1 1 121 ALA CA C 2.506 17.026 -19.574 1.00 . A A . 121 ALA CA 1 1
16 42446 1 1 121 ALA CB C 2.438 15.648 -18.925 1.00 . A A . 121 ALA CB 1 1
16 42447 1 1 121 ALA H H 2.985 17.864 -17.690 1.00 . A A . 121 ALA H 1 1
16 42448 1 1 121 ALA HA H 3.133 16.949 -20.452 1.00 . A A . 121 ALA HA 1 1
16 42449 1 1 121 ALA HB1 H 1.793 15.689 -18.058 1.00 . A A . 121 ALA HB1 1 1
16 42450 1 1 121 ALA HB2 H 3.428 15.341 -18.620 1.00 . A A . 121 ALA HB2 1 1
16 42451 1 1 121 ALA HB3 H 2.041 14.933 -19.634 1.00 . A A . 121 ALA HB3 1 1
16 42452 1 1 121 ALA N N 3.126 17.976 -18.654 1.00 . A A . 121 ALA N 1 1
16 42453 1 1 121 ALA O O 0.123 17.269 -19.291 1.00 . A A . 121 ALA O 1 1
16 42454 1 1 122 VAL C C -0.845 17.460 -22.657 1.00 . A A . 122 VAL C 1 1
16 42455 1 1 122 VAL CA C -0.273 18.543 -21.726 1.00 . A A . 122 VAL CA 1 1
16 42456 1 1 122 VAL CB C -0.157 19.877 -22.508 1.00 . A A . 122 VAL CB 1 1
16 42457 1 1 122 VAL CG1 C 0.287 21.007 -21.581 1.00 . A A . 122 VAL CG1 1 1
16 42458 1 1 122 VAL CG2 C 0.797 19.736 -23.695 1.00 . A A . 122 VAL CG2 1 1
16 42459 1 1 122 VAL H H 1.845 18.355 -21.644 1.00 . A A . 122 VAL H 1 1
16 42460 1 1 122 VAL HA H -0.964 18.692 -20.905 1.00 . A A . 122 VAL HA 1 1
16 42461 1 1 122 VAL HB H -1.137 20.129 -22.893 1.00 . A A . 122 VAL HB 1 1
16 42462 1 1 122 VAL HG11 H -0.408 21.095 -20.758 1.00 . A A . 122 VAL HG11 1 1
16 42463 1 1 122 VAL HG12 H 0.310 21.937 -22.131 1.00 . A A . 122 VAL HG12 1 1
16 42464 1 1 122 VAL HG13 H 1.274 20.792 -21.196 1.00 . A A . 122 VAL HG13 1 1
16 42465 1 1 122 VAL HG21 H 1.784 19.471 -23.338 1.00 . A A . 122 VAL HG21 1 1
16 42466 1 1 122 VAL HG22 H 0.850 20.673 -24.229 1.00 . A A . 122 VAL HG22 1 1
16 42467 1 1 122 VAL HG23 H 0.437 18.964 -24.359 1.00 . A A . 122 VAL HG23 1 1
16 42468 1 1 122 VAL N N 1.022 18.133 -21.162 1.00 . A A . 122 VAL N 1 1
16 42469 1 1 122 VAL O O -1.951 17.601 -23.182 1.00 . A A . 122 VAL O 1 1
16 42470 1 1 123 ASP C C -0.586 15.730 -25.200 1.00 . A A . 123 ASP C 1 1
16 42471 1 1 123 ASP CA C -0.460 15.273 -23.730 1.00 . A A . 123 ASP CA 1 1
16 42472 1 1 123 ASP CB C -1.755 14.608 -23.238 1.00 . A A . 123 ASP CB 1 1
16 42473 1 1 123 ASP CG C -1.554 13.855 -21.929 1.00 . A A . 123 ASP CG 1 1
16 42474 1 1 123 ASP H H 0.774 16.328 -22.366 1.00 . A A . 123 ASP H 1 1
16 42475 1 1 123 ASP HA H 0.337 14.543 -23.681 1.00 . A A . 123 ASP HA 1 1
16 42476 1 1 123 ASP HB2 H -2.510 15.368 -23.087 1.00 . A A . 123 ASP HB2 1 1
16 42477 1 1 123 ASP HB3 H -2.103 13.909 -23.987 1.00 . A A . 123 ASP HB3 1 1
16 42478 1 1 123 ASP N N -0.077 16.382 -22.842 1.00 . A A . 123 ASP N 1 1
16 42479 1 1 123 ASP O O -0.296 16.881 -25.536 1.00 . A A . 123 ASP O 1 1
16 42480 1 1 123 ASP OD1 O -1.186 12.663 -21.976 1.00 . A A . 123 ASP OD1 1 1
16 42481 1 1 123 ASP OD2 O -1.756 14.451 -20.844 1.00 . A A . 123 ASP OD2 1 1
16 42482 1 1 124 ARG C C -2.516 15.526 -27.924 1.00 . A A . 124 ARG C 1 1
16 42483 1 1 124 ARG CA C -1.090 15.118 -27.515 1.00 . A A . 124 ARG CA 1 1
16 42484 1 1 124 ARG CB C -0.629 13.910 -28.345 1.00 . A A . 124 ARG CB 1 1
16 42485 1 1 124 ARG CD C 1.785 14.674 -28.530 1.00 . A A . 124 ARG CD 1 1
16 42486 1 1 124 ARG CG C 0.839 13.535 -28.146 1.00 . A A . 124 ARG CG 1 1
16 42487 1 1 124 ARG CZ C 4.207 15.054 -28.525 1.00 . A A . 124 ARG CZ 1 1
16 42488 1 1 124 ARG H H -1.255 13.927 -25.760 1.00 . A A . 124 ARG H 1 1
16 42489 1 1 124 ARG HA H -0.429 15.949 -27.722 1.00 . A A . 124 ARG HA 1 1
16 42490 1 1 124 ARG HB2 H -1.235 13.055 -28.079 1.00 . A A . 124 ARG HB2 1 1
16 42491 1 1 124 ARG HB3 H -0.783 14.128 -29.393 1.00 . A A . 124 ARG HB3 1 1
16 42492 1 1 124 ARG HD2 H 1.517 15.033 -29.514 1.00 . A A . 124 ARG HD2 1 1
16 42493 1 1 124 ARG HD3 H 1.673 15.476 -27.812 1.00 . A A . 124 ARG HD3 1 1
16 42494 1 1 124 ARG HE H 3.359 13.282 -28.610 1.00 . A A . 124 ARG HE 1 1
16 42495 1 1 124 ARG HG2 H 0.996 13.288 -27.107 1.00 . A A . 124 ARG HG2 1 1
16 42496 1 1 124 ARG HG3 H 1.064 12.671 -28.757 1.00 . A A . 124 ARG HG3 1 1
16 42497 1 1 124 ARG HH11 H 3.117 16.706 -28.313 1.00 . A A . 124 ARG HH11 1 1
16 42498 1 1 124 ARG HH12 H 4.825 16.938 -28.390 1.00 . A A . 124 ARG HH12 1 1
16 42499 1 1 124 ARG HH21 H 5.556 13.598 -28.699 1.00 . A A . 124 ARG HH21 1 1
16 42500 1 1 124 ARG HH22 H 6.191 15.204 -28.602 1.00 . A A . 124 ARG HH22 1 1
16 42501 1 1 124 ARG N N -0.996 14.818 -26.080 1.00 . A A . 124 ARG N 1 1
16 42502 1 1 124 ARG NE N 3.183 14.243 -28.548 1.00 . A A . 124 ARG NE 1 1
16 42503 1 1 124 ARG NH1 N 4.036 16.331 -28.399 1.00 . A A . 124 ARG NH1 1 1
16 42504 1 1 124 ARG NH2 N 5.409 14.581 -28.614 1.00 . A A . 124 ARG NH2 1 1
16 42505 1 1 124 ARG O O -2.829 16.715 -28.018 1.00 . A A . 124 ARG O 1 1
16 42506 1 1 125 LEU C C -5.526 13.457 -28.757 1.00 . A A . 125 LEU C 1 1
16 42507 1 1 125 LEU CA C -4.749 14.783 -28.622 1.00 . A A . 125 LEU CA 1 1
16 42508 1 1 125 LEU CB C -4.711 15.541 -29.971 1.00 . A A . 125 LEU CB 1 1
16 42509 1 1 125 LEU CD1 C -5.708 17.251 -31.539 1.00 . A A . 125 LEU CD1 1 1
16 42510 1 1 125 LEU CD2 C -7.126 15.353 -30.742 1.00 . A A . 125 LEU CD2 1 1
16 42511 1 1 125 LEU CG C -5.993 16.308 -30.372 1.00 . A A . 125 LEU CG 1 1
16 42512 1 1 125 LEU H H -3.104 13.613 -27.954 1.00 . A A . 125 LEU H 1 1
16 42513 1 1 125 LEU HA H -5.243 15.400 -27.885 1.00 . A A . 125 LEU HA 1 1
16 42514 1 1 125 LEU HB2 H -3.898 16.253 -29.929 1.00 . A A . 125 LEU HB2 1 1
16 42515 1 1 125 LEU HB3 H -4.489 14.826 -30.752 1.00 . A A . 125 LEU HB3 1 1
16 42516 1 1 125 LEU HD11 H -5.366 16.680 -32.391 1.00 . A A . 125 LEU HD11 1 1
16 42517 1 1 125 LEU HD12 H -4.946 17.960 -31.251 1.00 . A A . 125 LEU HD12 1 1
16 42518 1 1 125 LEU HD13 H -6.611 17.783 -31.800 1.00 . A A . 125 LEU HD13 1 1
16 42519 1 1 125 LEU HD21 H -7.376 14.739 -29.890 1.00 . A A . 125 LEU HD21 1 1
16 42520 1 1 125 LEU HD22 H -6.813 14.722 -31.561 1.00 . A A . 125 LEU HD22 1 1
16 42521 1 1 125 LEU HD23 H -7.995 15.923 -31.041 1.00 . A A . 125 LEU HD23 1 1
16 42522 1 1 125 LEU HG H -6.321 16.909 -29.534 1.00 . A A . 125 LEU HG 1 1
16 42523 1 1 125 LEU N N -3.381 14.532 -28.146 1.00 . A A . 125 LEU N 1 1
16 42524 1 1 125 LEU O O -6.339 13.112 -27.900 1.00 . A A . 125 LEU O 1 1
16 42525 1 1 126 THR C C -5.082 10.235 -29.570 1.00 . A A . 126 THR C 1 1
16 42526 1 1 126 THR CA C -5.926 11.419 -30.086 1.00 . A A . 126 THR CA 1 1
16 42527 1 1 126 THR CB C -6.205 11.226 -31.605 1.00 . A A . 126 THR CB 1 1
16 42528 1 1 126 THR CG2 C -6.966 9.932 -31.885 1.00 . A A . 126 THR CG2 1 1
16 42529 1 1 126 THR H H -4.612 13.044 -30.489 1.00 . A A . 126 THR H 1 1
16 42530 1 1 126 THR HA H -6.876 11.424 -29.565 1.00 . A A . 126 THR HA 1 1
16 42531 1 1 126 THR HB H -5.256 11.184 -32.123 1.00 . A A . 126 THR HB 1 1
16 42532 1 1 126 THR HG1 H -7.639 12.590 -31.477 1.00 . A A . 126 THR HG1 1 1
16 42533 1 1 126 THR HG21 H -7.144 9.841 -32.946 1.00 . A A . 126 THR HG21 1 1
16 42534 1 1 126 THR HG22 H -7.910 9.948 -31.361 1.00 . A A . 126 THR HG22 1 1
16 42535 1 1 126 THR HG23 H -6.381 9.088 -31.546 1.00 . A A . 126 THR HG23 1 1
16 42536 1 1 126 THR N N -5.258 12.712 -29.834 1.00 . A A . 126 THR N 1 1
16 42537 1 1 126 THR O O -5.576 9.108 -29.448 1.00 . A A . 126 THR O 1 1
16 42538 1 1 126 THR OG1 O -6.963 12.334 -32.120 1.00 . A A . 126 THR OG1 1 1
16 42539 1 1 127 ASP C C -2.535 8.435 -29.885 1.00 . A A . 127 ASP C 1 1
16 42540 1 1 127 ASP CA C -2.861 9.480 -28.798 1.00 . A A . 127 ASP CA 1 1
16 42541 1 1 127 ASP CB C -3.386 8.766 -27.541 1.00 . A A . 127 ASP CB 1 1
16 42542 1 1 127 ASP CG C -3.373 9.650 -26.309 1.00 . A A . 127 ASP CG 1 1
16 42543 1 1 127 ASP H H -3.499 11.429 -29.344 1.00 . A A . 127 ASP H 1 1
16 42544 1 1 127 ASP HA H -1.944 9.992 -28.541 1.00 . A A . 127 ASP HA 1 1
16 42545 1 1 127 ASP HB2 H -4.402 8.442 -27.717 1.00 . A A . 127 ASP HB2 1 1
16 42546 1 1 127 ASP HB3 H -2.770 7.896 -27.346 1.00 . A A . 127 ASP HB3 1 1
16 42547 1 1 127 ASP N N -3.809 10.507 -29.265 1.00 . A A . 127 ASP N 1 1
16 42548 1 1 127 ASP O O -3.153 8.394 -30.953 1.00 . A A . 127 ASP O 1 1
16 42549 1 1 127 ASP OD1 O -4.289 10.482 -26.156 1.00 . A A . 127 ASP OD1 1 1
16 42550 1 1 127 ASP OD2 O -2.439 9.515 -25.489 1.00 . A A . 127 ASP OD2 1 1
16 42551 1 1 128 THR C C -1.107 5.172 -29.693 1.00 . A A . 128 THR C 1 1
16 42552 1 1 128 THR CA C -1.150 6.490 -30.478 1.00 . A A . 128 THR CA 1 1
16 42553 1 1 128 THR CB C 0.242 6.734 -31.118 1.00 . A A . 128 THR CB 1 1
16 42554 1 1 128 THR CG2 C 0.247 8.002 -31.970 1.00 . A A . 128 THR CG2 1 1
16 42555 1 1 128 THR H H -1.047 7.727 -28.764 1.00 . A A . 128 THR H 1 1
16 42556 1 1 128 THR HA H -1.885 6.400 -31.268 1.00 . A A . 128 THR HA 1 1
16 42557 1 1 128 THR HB H 0.482 5.891 -31.753 1.00 . A A . 128 THR HB 1 1
16 42558 1 1 128 THR HG1 H 2.116 6.851 -30.496 1.00 . A A . 128 THR HG1 1 1
16 42559 1 1 128 THR HG21 H -0.019 8.850 -31.357 1.00 . A A . 128 THR HG21 1 1
16 42560 1 1 128 THR HG22 H -0.470 7.900 -32.773 1.00 . A A . 128 THR HG22 1 1
16 42561 1 1 128 THR HG23 H 1.233 8.153 -32.385 1.00 . A A . 128 THR HG23 1 1
16 42562 1 1 128 THR N N -1.542 7.598 -29.596 1.00 . A A . 128 THR N 1 1
16 42563 1 1 128 THR O O -1.306 5.157 -28.475 1.00 . A A . 128 THR O 1 1
16 42564 1 1 128 THR OG1 O 1.241 6.840 -30.092 1.00 . A A . 128 THR OG1 1 1
16 42565 1 1 129 SER C C 0.468 2.802 -28.733 1.00 . A A . 129 SER C 1 1
16 42566 1 1 129 SER CA C -0.703 2.764 -29.723 1.00 . A A . 129 SER CA 1 1
16 42567 1 1 129 SER CB C -0.471 1.654 -30.758 1.00 . A A . 129 SER CB 1 1
16 42568 1 1 129 SER H H -0.797 4.113 -31.366 1.00 . A A . 129 SER H 1 1
16 42569 1 1 129 SER HA H -1.615 2.556 -29.180 1.00 . A A . 129 SER HA 1 1
16 42570 1 1 129 SER HB2 H 0.414 1.885 -31.334 1.00 . A A . 129 SER HB2 1 1
16 42571 1 1 129 SER HB3 H -0.329 0.712 -30.248 1.00 . A A . 129 SER HB3 1 1
16 42572 1 1 129 SER HG H -2.097 2.342 -31.635 1.00 . A A . 129 SER HG 1 1
16 42573 1 1 129 SER N N -0.863 4.064 -30.388 1.00 . A A . 129 SER N 1 1
16 42574 1 1 129 SER O O 1.588 3.162 -29.097 1.00 . A A . 129 SER O 1 1
16 42575 1 1 129 SER OG O -1.573 1.530 -31.648 1.00 . A A . 129 SER OG 1 1
16 42576 1 1 130 ARG C C 2.465 1.618 -26.749 1.00 . A A . 130 ARG C 1 1
16 42577 1 1 130 ARG CA C 1.237 2.493 -26.428 1.00 . A A . 130 ARG CA 1 1
16 42578 1 1 130 ARG CB C 0.631 2.099 -25.075 1.00 . A A . 130 ARG CB 1 1
16 42579 1 1 130 ARG CD C -0.388 4.403 -24.739 1.00 . A A . 130 ARG CD 1 1
16 42580 1 1 130 ARG CG C -0.626 2.893 -24.715 1.00 . A A . 130 ARG CG 1 1
16 42581 1 1 130 ARG CZ C -1.768 6.440 -24.666 1.00 . A A . 130 ARG CZ 1 1
16 42582 1 1 130 ARG H H -0.680 2.074 -27.261 1.00 . A A . 130 ARG H 1 1
16 42583 1 1 130 ARG HA H 1.564 3.523 -26.371 1.00 . A A . 130 ARG HA 1 1
16 42584 1 1 130 ARG HB2 H 0.372 1.048 -25.100 1.00 . A A . 130 ARG HB2 1 1
16 42585 1 1 130 ARG HB3 H 1.367 2.259 -24.300 1.00 . A A . 130 ARG HB3 1 1
16 42586 1 1 130 ARG HD2 H 0.354 4.652 -23.993 1.00 . A A . 130 ARG HD2 1 1
16 42587 1 1 130 ARG HD3 H -0.022 4.682 -25.718 1.00 . A A . 130 ARG HD3 1 1
16 42588 1 1 130 ARG HE H -2.371 4.658 -24.084 1.00 . A A . 130 ARG HE 1 1
16 42589 1 1 130 ARG HG2 H -1.404 2.655 -25.427 1.00 . A A . 130 ARG HG2 1 1
16 42590 1 1 130 ARG HG3 H -0.949 2.605 -23.724 1.00 . A A . 130 ARG HG3 1 1
16 42591 1 1 130 ARG HH11 H 0.046 6.732 -25.427 1.00 . A A . 130 ARG HH11 1 1
16 42592 1 1 130 ARG HH12 H -0.968 8.134 -25.335 1.00 . A A . 130 ARG HH12 1 1
16 42593 1 1 130 ARG HH21 H -3.636 6.476 -23.982 1.00 . A A . 130 ARG HH21 1 1
16 42594 1 1 130 ARG HH22 H -2.999 7.997 -24.524 1.00 . A A . 130 ARG HH22 1 1
16 42595 1 1 130 ARG N N 0.214 2.416 -27.483 1.00 . A A . 130 ARG N 1 1
16 42596 1 1 130 ARG NE N -1.614 5.154 -24.458 1.00 . A A . 130 ARG NE 1 1
16 42597 1 1 130 ARG NH1 N -0.819 7.154 -25.181 1.00 . A A . 130 ARG NH1 1 1
16 42598 1 1 130 ARG NH2 N -2.886 7.013 -24.367 1.00 . A A . 130 ARG NH2 1 1
16 42599 1 1 130 ARG O O 3.538 1.797 -26.169 1.00 . A A . 130 ARG O 1 1
16 42600 1 1 131 TYR C C 4.582 0.705 -28.681 1.00 . A A . 131 TYR C 1 1
16 42601 1 1 131 TYR CA C 3.389 -0.152 -28.199 1.00 . A A . 131 TYR CA 1 1
16 42602 1 1 131 TYR CB C 2.850 -1.008 -29.354 1.00 . A A . 131 TYR CB 1 1
16 42603 1 1 131 TYR CD1 C 3.668 -3.397 -29.190 1.00 . A A . 131 TYR CD1 1 1
16 42604 1 1 131 TYR CD2 C 4.682 -1.980 -30.819 1.00 . A A . 131 TYR CD2 1 1
16 42605 1 1 131 TYR CE1 C 4.470 -4.443 -29.595 1.00 . A A . 131 TYR CE1 1 1
16 42606 1 1 131 TYR CE2 C 5.494 -3.026 -31.226 1.00 . A A . 131 TYR CE2 1 1
16 42607 1 1 131 TYR CG C 3.756 -2.146 -29.793 1.00 . A A . 131 TYR CG 1 1
16 42608 1 1 131 TYR CZ C 5.382 -4.255 -30.610 1.00 . A A . 131 TYR CZ 1 1
16 42609 1 1 131 TYR H H 1.391 0.538 -28.037 1.00 . A A . 131 TYR H 1 1
16 42610 1 1 131 TYR HA H 3.720 -0.801 -27.399 1.00 . A A . 131 TYR HA 1 1
16 42611 1 1 131 TYR HB2 H 1.908 -1.443 -29.053 1.00 . A A . 131 TYR HB2 1 1
16 42612 1 1 131 TYR HB3 H 2.680 -0.371 -30.211 1.00 . A A . 131 TYR HB3 1 1
16 42613 1 1 131 TYR HD1 H 2.954 -3.546 -28.390 1.00 . A A . 131 TYR HD1 1 1
16 42614 1 1 131 TYR HD2 H 4.769 -1.016 -31.299 1.00 . A A . 131 TYR HD2 1 1
16 42615 1 1 131 TYR HE1 H 4.385 -5.405 -29.112 1.00 . A A . 131 TYR HE1 1 1
16 42616 1 1 131 TYR HE2 H 6.208 -2.877 -32.023 1.00 . A A . 131 TYR HE2 1 1
16 42617 1 1 131 TYR HH H 5.624 -6.094 -31.111 1.00 . A A . 131 TYR HH 1 1
16 42618 1 1 131 TYR N N 2.293 0.686 -27.686 1.00 . A A . 131 TYR N 1 1
16 42619 1 1 131 TYR O O 5.726 0.243 -28.707 1.00 . A A . 131 TYR O 1 1
16 42620 1 1 131 TYR OH O 6.174 -5.306 -31.016 1.00 . A A . 131 TYR OH 1 1
16 42621 1 1 132 THR C C 5.358 4.167 -28.659 1.00 . A A . 132 THR C 1 1
16 42622 1 1 132 THR CA C 5.332 2.894 -29.526 1.00 . A A . 132 THR CA 1 1
16 42623 1 1 132 THR CB C 5.105 3.277 -31.016 1.00 . A A . 132 THR CB 1 1
16 42624 1 1 132 THR CG2 C 3.721 3.884 -31.227 1.00 . A A . 132 THR CG2 1 1
16 42625 1 1 132 THR H H 3.363 2.252 -29.037 1.00 . A A . 132 THR H 1 1
16 42626 1 1 132 THR HA H 6.294 2.404 -29.446 1.00 . A A . 132 THR HA 1 1
16 42627 1 1 132 THR HB H 5.175 2.375 -31.612 1.00 . A A . 132 THR HB 1 1
16 42628 1 1 132 THR HG1 H 6.916 3.720 -31.695 1.00 . A A . 132 THR HG1 1 1
16 42629 1 1 132 THR HG21 H 3.597 4.148 -32.268 1.00 . A A . 132 THR HG21 1 1
16 42630 1 1 132 THR HG22 H 3.620 4.770 -30.617 1.00 . A A . 132 THR HG22 1 1
16 42631 1 1 132 THR HG23 H 2.964 3.166 -30.946 1.00 . A A . 132 THR HG23 1 1
16 42632 1 1 132 THR N N 4.298 1.952 -29.064 1.00 . A A . 132 THR N 1 1
16 42633 1 1 132 THR O O 5.731 5.245 -29.118 1.00 . A A . 132 THR O 1 1
16 42634 1 1 132 THR OG1 O 6.112 4.203 -31.467 1.00 . A A . 132 THR OG1 1 1
16 42635 1 1 133 GLY C C 6.330 5.732 -26.094 1.00 . A A . 133 GLY C 1 1
16 42636 1 1 133 GLY CA C 4.952 5.174 -26.469 1.00 . A A . 133 GLY CA 1 1
16 42637 1 1 133 GLY H H 4.760 3.131 -27.045 1.00 . A A . 133 GLY H 1 1
16 42638 1 1 133 GLY HA2 H 4.382 5.964 -26.935 1.00 . A A . 133 GLY HA2 1 1
16 42639 1 1 133 GLY HA3 H 4.443 4.873 -25.564 1.00 . A A . 133 GLY HA3 1 1
16 42640 1 1 133 GLY N N 4.998 4.025 -27.379 1.00 . A A . 133 GLY N 1 1
16 42641 1 1 133 GLY O O 6.430 6.700 -25.337 1.00 . A A . 133 GLY O 1 1
16 42642 1 1 134 SER C C 9.172 5.416 -24.892 1.00 . A A . 134 SER C 1 1
16 42643 1 1 134 SER CA C 8.772 5.544 -26.371 1.00 . A A . 134 SER CA 1 1
16 42644 1 1 134 SER CB C 9.009 6.985 -26.861 1.00 . A A . 134 SER CB 1 1
16 42645 1 1 134 SER H H 7.236 4.337 -27.196 1.00 . A A . 134 SER H 1 1
16 42646 1 1 134 SER HA H 9.411 4.885 -26.943 1.00 . A A . 134 SER HA 1 1
16 42647 1 1 134 SER HB2 H 8.871 7.025 -27.931 1.00 . A A . 134 SER HB2 1 1
16 42648 1 1 134 SER HB3 H 8.301 7.648 -26.384 1.00 . A A . 134 SER HB3 1 1
16 42649 1 1 134 SER HG H 10.585 8.109 -27.185 1.00 . A A . 134 SER HG 1 1
16 42650 1 1 134 SER N N 7.387 5.113 -26.621 1.00 . A A . 134 SER N 1 1
16 42651 1 1 134 SER O O 9.735 4.399 -24.488 1.00 . A A . 134 SER O 1 1
16 42652 1 1 134 SER OG O 10.326 7.425 -26.555 1.00 . A A . 134 SER OG 1 1
16 42653 1 1 135 HIS C C 10.840 6.501 -22.522 1.00 . A A . 135 HIS C 1 1
16 42654 1 1 135 HIS CA C 9.298 6.490 -22.671 1.00 . A A . 135 HIS CA 1 1
16 42655 1 1 135 HIS CB C 8.684 5.295 -21.909 1.00 . A A . 135 HIS CB 1 1
16 42656 1 1 135 HIS CD2 C 8.576 5.852 -19.365 1.00 . A A . 135 HIS CD2 1 1
16 42657 1 1 135 HIS CE1 C 10.160 4.505 -18.682 1.00 . A A . 135 HIS CE1 1 1
16 42658 1 1 135 HIS CG C 9.064 5.212 -20.456 1.00 . A A . 135 HIS CG 1 1
16 42659 1 1 135 HIS H H 8.360 7.195 -24.451 1.00 . A A . 135 HIS H 1 1
16 42660 1 1 135 HIS HA H 8.909 7.407 -22.250 1.00 . A A . 135 HIS HA 1 1
16 42661 1 1 135 HIS HB2 H 7.606 5.363 -21.963 1.00 . A A . 135 HIS HB2 1 1
16 42662 1 1 135 HIS HB3 H 8.998 4.377 -22.386 1.00 . A A . 135 HIS HB3 1 1
16 42663 1 1 135 HIS HD1 H 10.610 3.780 -20.534 1.00 . A A . 135 HIS HD1 1 1
16 42664 1 1 135 HIS HD2 H 7.781 6.584 -19.353 1.00 . A A . 135 HIS HD2 1 1
16 42665 1 1 135 HIS HE1 H 10.858 3.973 -18.053 1.00 . A A . 135 HIS HE1 1 1
16 42666 1 1 135 HIS HE2 H 9.001 5.510 -17.340 1.00 . A A . 135 HIS HE2 1 1
16 42667 1 1 135 HIS N N 8.884 6.450 -24.088 1.00 . A A . 135 HIS N 1 1
16 42668 1 1 135 HIS ND1 N 10.057 4.380 -19.986 1.00 . A A . 135 HIS ND1 1 1
16 42669 1 1 135 HIS NE2 N 9.276 5.391 -18.275 1.00 . A A . 135 HIS NE2 1 1
16 42670 1 1 135 HIS O O 11.368 6.564 -21.413 1.00 . A A . 135 HIS O 1 1
16 42671 1 1 136 LYS C C 13.750 7.691 -23.525 1.00 . A A . 136 LYS C 1 1
16 42672 1 1 136 LYS CA C 13.012 6.349 -23.673 1.00 . A A . 136 LYS CA 1 1
16 42673 1 1 136 LYS CB C 13.430 5.670 -24.984 1.00 . A A . 136 LYS CB 1 1
16 42674 1 1 136 LYS CD C 13.074 3.743 -26.585 1.00 . A A . 136 LYS CD 1 1
16 42675 1 1 136 LYS CE C 14.554 3.673 -26.945 1.00 . A A . 136 LYS CE 1 1
16 42676 1 1 136 LYS CG C 12.850 4.269 -25.168 1.00 . A A . 136 LYS CG 1 1
16 42677 1 1 136 LYS H H 11.076 6.606 -24.505 1.00 . A A . 136 LYS H 1 1
16 42678 1 1 136 LYS HA H 13.292 5.710 -22.848 1.00 . A A . 136 LYS HA 1 1
16 42679 1 1 136 LYS HB2 H 13.104 6.283 -25.814 1.00 . A A . 136 LYS HB2 1 1
16 42680 1 1 136 LYS HB3 H 14.509 5.596 -25.010 1.00 . A A . 136 LYS HB3 1 1
16 42681 1 1 136 LYS HD2 H 12.650 2.752 -26.661 1.00 . A A . 136 LYS HD2 1 1
16 42682 1 1 136 LYS HD3 H 12.576 4.401 -27.283 1.00 . A A . 136 LYS HD3 1 1
16 42683 1 1 136 LYS HE2 H 14.992 4.653 -26.817 1.00 . A A . 136 LYS HE2 1 1
16 42684 1 1 136 LYS HE3 H 15.042 2.973 -26.281 1.00 . A A . 136 LYS HE3 1 1
16 42685 1 1 136 LYS HG2 H 13.323 3.596 -24.466 1.00 . A A . 136 LYS HG2 1 1
16 42686 1 1 136 LYS HG3 H 11.787 4.302 -24.971 1.00 . A A . 136 LYS HG3 1 1
16 42687 1 1 136 LYS HZ1 H 14.330 2.306 -28.509 1.00 . A A . 136 LYS HZ1 1 1
16 42688 1 1 136 LYS HZ2 H 15.782 3.171 -28.558 1.00 . A A . 136 LYS HZ2 1 1
16 42689 1 1 136 LYS HZ3 H 14.335 3.922 -29.004 1.00 . A A . 136 LYS HZ3 1 1
16 42690 1 1 136 LYS N N 11.549 6.501 -23.653 1.00 . A A . 136 LYS N 1 1
16 42691 1 1 136 LYS NZ N 14.765 3.236 -28.351 1.00 . A A . 136 LYS NZ 1 1
16 42692 1 1 136 LYS O O 14.962 7.770 -23.753 1.00 . A A . 136 LYS O 1 1
16 42693 1 1 137 GLU C C 13.527 10.567 -21.523 1.00 . A A . 137 GLU C 1 1
16 42694 1 1 137 GLU CA C 13.638 10.069 -22.973 1.00 . A A . 137 GLU CA 1 1
16 42695 1 1 137 GLU CB C 12.990 11.082 -23.928 1.00 . A A . 137 GLU CB 1 1
16 42696 1 1 137 GLU CD C 12.607 11.821 -26.328 1.00 . A A . 137 GLU CD 1 1
16 42697 1 1 137 GLU CG C 13.234 10.785 -25.407 1.00 . A A . 137 GLU CG 1 1
16 42698 1 1 137 GLU H H 12.079 8.626 -22.966 1.00 . A A . 137 GLU H 1 1
16 42699 1 1 137 GLU HA H 14.689 9.987 -23.222 1.00 . A A . 137 GLU HA 1 1
16 42700 1 1 137 GLU HB2 H 11.923 11.088 -23.754 1.00 . A A . 137 GLU HB2 1 1
16 42701 1 1 137 GLU HB3 H 13.385 12.065 -23.711 1.00 . A A . 137 GLU HB3 1 1
16 42702 1 1 137 GLU HG2 H 14.299 10.762 -25.585 1.00 . A A . 137 GLU HG2 1 1
16 42703 1 1 137 GLU HG3 H 12.814 9.816 -25.638 1.00 . A A . 137 GLU HG3 1 1
16 42704 1 1 137 GLU N N 13.032 8.742 -23.141 1.00 . A A . 137 GLU N 1 1
16 42705 1 1 137 GLU O O 12.556 11.233 -21.153 1.00 . A A . 137 GLU O 1 1
16 42706 1 1 137 GLU OE1 O 13.157 12.938 -26.441 1.00 . A A . 137 GLU OE1 1 1
16 42707 1 1 137 GLU OE2 O 11.568 11.527 -26.947 1.00 . A A . 137 GLU OE2 1 1
16 42708 1 1 138 ARG C C 15.296 12.049 -19.220 1.00 . A A . 138 ARG C 1 1
16 42709 1 1 138 ARG CA C 14.569 10.699 -19.311 1.00 . A A . 138 ARG CA 1 1
16 42710 1 1 138 ARG CB C 15.266 9.664 -18.407 1.00 . A A . 138 ARG CB 1 1
16 42711 1 1 138 ARG CD C 15.898 8.974 -16.039 1.00 . A A . 138 ARG CD 1 1
16 42712 1 1 138 ARG CG C 15.274 10.051 -16.926 1.00 . A A . 138 ARG CG 1 1
16 42713 1 1 138 ARG CZ C 18.097 7.990 -15.593 1.00 . A A . 138 ARG CZ 1 1
16 42714 1 1 138 ARG H H 15.234 9.643 -21.031 1.00 . A A . 138 ARG H 1 1
16 42715 1 1 138 ARG HA H 13.550 10.830 -18.970 1.00 . A A . 138 ARG HA 1 1
16 42716 1 1 138 ARG HB2 H 14.754 8.716 -18.508 1.00 . A A . 138 ARG HB2 1 1
16 42717 1 1 138 ARG HB3 H 16.290 9.545 -18.734 1.00 . A A . 138 ARG HB3 1 1
16 42718 1 1 138 ARG HD2 H 15.733 9.241 -15.005 1.00 . A A . 138 ARG HD2 1 1
16 42719 1 1 138 ARG HD3 H 15.410 8.032 -16.244 1.00 . A A . 138 ARG HD3 1 1
16 42720 1 1 138 ARG HE H 17.754 9.380 -16.946 1.00 . A A . 138 ARG HE 1 1
16 42721 1 1 138 ARG HG2 H 15.837 10.966 -16.808 1.00 . A A . 138 ARG HG2 1 1
16 42722 1 1 138 ARG HG3 H 14.253 10.218 -16.607 1.00 . A A . 138 ARG HG3 1 1
16 42723 1 1 138 ARG HH11 H 16.637 7.323 -14.417 1.00 . A A . 138 ARG HH11 1 1
16 42724 1 1 138 ARG HH12 H 18.194 6.625 -14.147 1.00 . A A . 138 ARG HH12 1 1
16 42725 1 1 138 ARG HH21 H 19.761 8.485 -16.569 1.00 . A A . 138 ARG HH21 1 1
16 42726 1 1 138 ARG HH22 H 19.933 7.272 -15.344 1.00 . A A . 138 ARG HH22 1 1
16 42727 1 1 138 ARG N N 14.519 10.227 -20.700 1.00 . A A . 138 ARG N 1 1
16 42728 1 1 138 ARG NE N 17.338 8.822 -16.259 1.00 . A A . 138 ARG NE 1 1
16 42729 1 1 138 ARG NH1 N 17.602 7.257 -14.648 1.00 . A A . 138 ARG NH1 1 1
16 42730 1 1 138 ARG NH2 N 19.361 7.910 -15.858 1.00 . A A . 138 ARG NH2 1 1
16 42731 1 1 138 ARG O O 16.516 12.122 -19.372 1.00 . A A . 138 ARG O 1 1
16 42732 1 1 139 PHE C C 15.893 14.639 -17.569 1.00 . A A . 139 PHE C 1 1
16 42733 1 1 139 PHE CA C 15.119 14.459 -18.883 1.00 . A A . 139 PHE CA 1 1
16 42734 1 1 139 PHE CB C 14.017 15.525 -18.991 1.00 . A A . 139 PHE CB 1 1
16 42735 1 1 139 PHE CD1 C 15.172 17.509 -20.032 1.00 . A A . 139 PHE CD1 1 1
16 42736 1 1 139 PHE CD2 C 14.387 17.713 -17.785 1.00 . A A . 139 PHE CD2 1 1
16 42737 1 1 139 PHE CE1 C 15.649 18.807 -19.983 1.00 . A A . 139 PHE CE1 1 1
16 42738 1 1 139 PHE CE2 C 14.863 19.009 -17.733 1.00 . A A . 139 PHE CE2 1 1
16 42739 1 1 139 PHE CG C 14.535 16.944 -18.935 1.00 . A A . 139 PHE CG 1 1
16 42740 1 1 139 PHE CZ C 15.494 19.557 -18.833 1.00 . A A . 139 PHE CZ 1 1
16 42741 1 1 139 PHE H H 13.574 13.003 -18.873 1.00 . A A . 139 PHE H 1 1
16 42742 1 1 139 PHE HA H 15.803 14.583 -19.710 1.00 . A A . 139 PHE HA 1 1
16 42743 1 1 139 PHE HB2 H 13.496 15.398 -19.928 1.00 . A A . 139 PHE HB2 1 1
16 42744 1 1 139 PHE HB3 H 13.318 15.391 -18.179 1.00 . A A . 139 PHE HB3 1 1
16 42745 1 1 139 PHE HD1 H 15.293 16.926 -20.934 1.00 . A A . 139 PHE HD1 1 1
16 42746 1 1 139 PHE HD2 H 13.896 17.288 -16.922 1.00 . A A . 139 PHE HD2 1 1
16 42747 1 1 139 PHE HE1 H 16.145 19.234 -20.844 1.00 . A A . 139 PHE HE1 1 1
16 42748 1 1 139 PHE HE2 H 14.740 19.595 -16.834 1.00 . A A . 139 PHE HE2 1 1
16 42749 1 1 139 PHE HZ H 15.866 20.570 -18.793 1.00 . A A . 139 PHE HZ 1 1
16 42750 1 1 139 PHE N N 14.541 13.117 -18.981 1.00 . A A . 139 PHE N 1 1
16 42751 1 1 139 PHE O O 15.329 14.521 -16.476 1.00 . A A . 139 PHE O 1 1
16 42752 1 1 140 ASP C C 17.640 16.553 -15.892 1.00 . A A . 140 ASP C 1 1
16 42753 1 1 140 ASP CA C 18.027 15.201 -16.517 1.00 . A A . 140 ASP CA 1 1
16 42754 1 1 140 ASP CB C 19.519 15.163 -16.897 1.00 . A A . 140 ASP CB 1 1
16 42755 1 1 140 ASP CG C 19.825 15.930 -18.174 1.00 . A A . 140 ASP CG 1 1
16 42756 1 1 140 ASP H H 17.601 14.912 -18.576 1.00 . A A . 140 ASP H 1 1
16 42757 1 1 140 ASP HA H 17.840 14.426 -15.785 1.00 . A A . 140 ASP HA 1 1
16 42758 1 1 140 ASP HB2 H 20.101 15.591 -16.090 1.00 . A A . 140 ASP HB2 1 1
16 42759 1 1 140 ASP HB3 H 19.821 14.134 -17.037 1.00 . A A . 140 ASP HB3 1 1
16 42760 1 1 140 ASP N N 17.193 14.910 -17.684 1.00 . A A . 140 ASP N 1 1
16 42761 1 1 140 ASP O O 18.157 17.605 -16.263 1.00 . A A . 140 ASP O 1 1
16 42762 1 1 140 ASP OD1 O 19.492 15.423 -19.267 1.00 . A A . 140 ASP OD1 1 1
16 42763 1 1 140 ASP OD2 O 20.413 17.033 -18.098 1.00 . A A . 140 ASP OD2 1 1
16 42764 1 1 141 GLU C C 17.310 18.438 -13.539 1.00 . A A . 141 GLU C 1 1
16 42765 1 1 141 GLU CA C 16.190 17.713 -14.295 1.00 . A A . 141 GLU CA 1 1
16 42766 1 1 141 GLU CB C 15.064 17.334 -13.327 1.00 . A A . 141 GLU CB 1 1
16 42767 1 1 141 GLU CD C 12.944 15.988 -12.998 1.00 . A A . 141 GLU CD 1 1
16 42768 1 1 141 GLU CG C 13.894 16.622 -13.999 1.00 . A A . 141 GLU CG 1 1
16 42769 1 1 141 GLU H H 16.294 15.639 -14.736 1.00 . A A . 141 GLU H 1 1
16 42770 1 1 141 GLU HA H 15.793 18.374 -15.053 1.00 . A A . 141 GLU HA 1 1
16 42771 1 1 141 GLU HB2 H 15.467 16.683 -12.561 1.00 . A A . 141 GLU HB2 1 1
16 42772 1 1 141 GLU HB3 H 14.689 18.233 -12.858 1.00 . A A . 141 GLU HB3 1 1
16 42773 1 1 141 GLU HG2 H 13.347 17.339 -14.594 1.00 . A A . 141 GLU HG2 1 1
16 42774 1 1 141 GLU HG3 H 14.282 15.847 -14.648 1.00 . A A . 141 GLU HG3 1 1
16 42775 1 1 141 GLU N N 16.687 16.507 -14.966 1.00 . A A . 141 GLU N 1 1
16 42776 1 1 141 GLU O O 17.452 19.657 -13.640 1.00 . A A . 141 GLU O 1 1
16 42777 1 1 141 GLU OE1 O 13.302 14.937 -12.422 1.00 . A A . 141 GLU OE1 1 1
16 42778 1 1 141 GLU OE2 O 11.851 16.542 -12.763 1.00 . A A . 141 GLU OE2 1 1
16 42779 1 1 142 SER C C 18.811 19.158 -10.904 1.00 . A A . 142 SER C 1 1
16 42780 1 1 142 SER CA C 19.248 18.205 -12.028 1.00 . A A . 142 SER CA 1 1
16 42781 1 1 142 SER CB C 20.250 18.909 -12.961 1.00 . A A . 142 SER CB 1 1
16 42782 1 1 142 SER H H 17.913 16.714 -12.738 1.00 . A A . 142 SER H 1 1
16 42783 1 1 142 SER HA H 19.746 17.358 -11.575 1.00 . A A . 142 SER HA 1 1
16 42784 1 1 142 SER HB2 H 19.756 19.727 -13.465 1.00 . A A . 142 SER HB2 1 1
16 42785 1 1 142 SER HB3 H 21.073 19.295 -12.375 1.00 . A A . 142 SER HB3 1 1
16 42786 1 1 142 SER HG H 20.721 18.437 -14.807 1.00 . A A . 142 SER HG 1 1
16 42787 1 1 142 SER N N 18.100 17.672 -12.786 1.00 . A A . 142 SER N 1 1
16 42788 1 1 142 SER O O 18.840 18.796 -9.726 1.00 . A A . 142 SER O 1 1
16 42789 1 1 142 SER OG O 20.768 18.017 -13.940 1.00 . A A . 142 SER OG 1 1
16 42790 1 1 143 GLY C C 16.728 21.020 -9.536 1.00 . A A . 143 GLY C 1 1
16 42791 1 1 143 GLY CA C 18.012 21.373 -10.285 1.00 . A A . 143 GLY CA 1 1
16 42792 1 1 143 GLY H H 18.381 20.599 -12.225 1.00 . A A . 143 GLY H 1 1
16 42793 1 1 143 GLY HA2 H 18.811 21.490 -9.567 1.00 . A A . 143 GLY HA2 1 1
16 42794 1 1 143 GLY HA3 H 17.869 22.316 -10.792 1.00 . A A . 143 GLY HA3 1 1
16 42795 1 1 143 GLY N N 18.409 20.374 -11.272 1.00 . A A . 143 GLY N 1 1
16 42796 1 1 143 GLY O O 15.624 21.263 -10.031 1.00 . A A . 143 GLY O 1 1
16 42797 1 1 144 LYS C C 15.862 20.829 -6.113 1.00 . A A . 144 LYS C 1 1
16 42798 1 1 144 LYS CA C 15.727 20.133 -7.477 1.00 . A A . 144 LYS CA 1 1
16 42799 1 1 144 LYS CB C 15.580 18.611 -7.290 1.00 . A A . 144 LYS CB 1 1
16 42800 1 1 144 LYS CD C 13.546 18.377 -8.765 1.00 . A A . 144 LYS CD 1 1
16 42801 1 1 144 LYS CE C 12.957 17.761 -10.029 1.00 . A A . 144 LYS CE 1 1
16 42802 1 1 144 LYS CG C 14.976 17.903 -8.501 1.00 . A A . 144 LYS CG 1 1
16 42803 1 1 144 LYS H H 17.777 20.217 -8.038 1.00 . A A . 144 LYS H 1 1
16 42804 1 1 144 LYS HA H 14.835 20.509 -7.962 1.00 . A A . 144 LYS HA 1 1
16 42805 1 1 144 LYS HB2 H 16.557 18.187 -7.101 1.00 . A A . 144 LYS HB2 1 1
16 42806 1 1 144 LYS HB3 H 14.945 18.423 -6.436 1.00 . A A . 144 LYS HB3 1 1
16 42807 1 1 144 LYS HD2 H 12.925 18.102 -7.925 1.00 . A A . 144 LYS HD2 1 1
16 42808 1 1 144 LYS HD3 H 13.548 19.454 -8.873 1.00 . A A . 144 LYS HD3 1 1
16 42809 1 1 144 LYS HE2 H 11.977 18.179 -10.193 1.00 . A A . 144 LYS HE2 1 1
16 42810 1 1 144 LYS HE3 H 13.595 18.009 -10.866 1.00 . A A . 144 LYS HE3 1 1
16 42811 1 1 144 LYS HG2 H 15.582 18.115 -9.370 1.00 . A A . 144 LYS HG2 1 1
16 42812 1 1 144 LYS HG3 H 14.967 16.838 -8.317 1.00 . A A . 144 LYS HG3 1 1
16 42813 1 1 144 LYS HZ1 H 12.202 16.014 -9.160 1.00 . A A . 144 LYS HZ1 1 1
16 42814 1 1 144 LYS HZ2 H 13.764 15.844 -9.779 1.00 . A A . 144 LYS HZ2 1 1
16 42815 1 1 144 LYS HZ3 H 12.442 15.902 -10.830 1.00 . A A . 144 LYS HZ3 1 1
16 42816 1 1 144 LYS N N 16.872 20.441 -8.346 1.00 . A A . 144 LYS N 1 1
16 42817 1 1 144 LYS NZ N 12.835 16.279 -9.942 1.00 . A A . 144 LYS NZ 1 1
16 42818 1 1 144 LYS O O 16.967 20.983 -5.590 1.00 . A A . 144 LYS O 1 1
16 42819 1 1 145 GLY C C 14.976 21.143 -3.051 1.00 . A A . 145 GLY C 1 1
16 42820 1 1 145 GLY CA C 14.742 21.998 -4.295 1.00 . A A . 145 GLY CA 1 1
16 42821 1 1 145 GLY H H 13.872 21.017 -5.968 1.00 . A A . 145 GLY H 1 1
16 42822 1 1 145 GLY HA2 H 15.517 22.747 -4.352 1.00 . A A . 145 GLY HA2 1 1
16 42823 1 1 145 GLY HA3 H 13.790 22.499 -4.193 1.00 . A A . 145 GLY HA3 1 1
16 42824 1 1 145 GLY N N 14.730 21.237 -5.541 1.00 . A A . 145 GLY N 1 1
16 42825 1 1 145 GLY O O 14.111 20.360 -2.652 1.00 . A A . 145 GLY O 1 1
16 42826 1 1 146 LYS C C 15.818 21.282 0.061 1.00 . A A . 146 LYS C 1 1
16 42827 1 1 146 LYS CA C 16.455 20.597 -1.165 1.00 . A A . 146 LYS CA 1 1
16 42828 1 1 146 LYS CB C 17.979 20.529 -0.971 1.00 . A A . 146 LYS CB 1 1
16 42829 1 1 146 LYS CD C 20.242 19.784 -1.852 1.00 . A A . 146 LYS CD 1 1
16 42830 1 1 146 LYS CE C 20.923 21.149 -1.704 1.00 . A A . 146 LYS CE 1 1
16 42831 1 1 146 LYS CG C 18.736 19.889 -2.127 1.00 . A A . 146 LYS CG 1 1
16 42832 1 1 146 LYS H H 16.798 21.931 -2.792 1.00 . A A . 146 LYS H 1 1
16 42833 1 1 146 LYS HA H 16.064 19.593 -1.246 1.00 . A A . 146 LYS HA 1 1
16 42834 1 1 146 LYS HB2 H 18.355 21.533 -0.839 1.00 . A A . 146 LYS HB2 1 1
16 42835 1 1 146 LYS HB3 H 18.187 19.960 -0.074 1.00 . A A . 146 LYS HB3 1 1
16 42836 1 1 146 LYS HD2 H 20.391 19.225 -0.939 1.00 . A A . 146 LYS HD2 1 1
16 42837 1 1 146 LYS HD3 H 20.705 19.251 -2.673 1.00 . A A . 146 LYS HD3 1 1
16 42838 1 1 146 LYS HE2 H 21.991 21.010 -1.776 1.00 . A A . 146 LYS HE2 1 1
16 42839 1 1 146 LYS HE3 H 20.594 21.789 -2.512 1.00 . A A . 146 LYS HE3 1 1
16 42840 1 1 146 LYS HG2 H 18.345 18.896 -2.296 1.00 . A A . 146 LYS HG2 1 1
16 42841 1 1 146 LYS HG3 H 18.584 20.489 -3.015 1.00 . A A . 146 LYS HG3 1 1
16 42842 1 1 146 LYS HZ1 H 21.182 22.683 -0.304 1.00 . A A . 146 LYS HZ1 1 1
16 42843 1 1 146 LYS HZ2 H 20.836 21.182 0.387 1.00 . A A . 146 LYS HZ2 1 1
16 42844 1 1 146 LYS HZ3 H 19.608 22.072 -0.356 1.00 . A A . 146 LYS HZ3 1 1
16 42845 1 1 146 LYS N N 16.134 21.315 -2.411 1.00 . A A . 146 LYS N 1 1
16 42846 1 1 146 LYS NZ N 20.614 21.816 -0.405 1.00 . A A . 146 LYS NZ 1 1
16 42847 1 1 146 LYS O O 16.347 21.206 1.171 1.00 . A A . 146 LYS O 1 1
16 42848 1 1 147 GLY C C 14.733 24.007 1.228 1.00 . A A . 147 GLY C 1 1
16 42849 1 1 147 GLY CA C 14.035 22.678 0.938 1.00 . A A . 147 GLY CA 1 1
16 42850 1 1 147 GLY H H 14.242 21.878 -1.016 1.00 . A A . 147 GLY H 1 1
16 42851 1 1 147 GLY HA2 H 13.011 22.879 0.661 1.00 . A A . 147 GLY HA2 1 1
16 42852 1 1 147 GLY HA3 H 14.041 22.077 1.835 1.00 . A A . 147 GLY HA3 1 1
16 42853 1 1 147 GLY N N 14.670 21.927 -0.139 1.00 . A A . 147 GLY N 1 1
16 42854 1 1 147 GLY O O 15.144 24.266 2.359 1.00 . A A . 147 GLY O 1 1
16 42855 1 1 148 ILE C C 14.934 26.972 1.515 1.00 . A A . 148 ILE C 1 1
16 42856 1 1 148 ILE CA C 15.504 26.169 0.328 1.00 . A A . 148 ILE CA 1 1
16 42857 1 1 148 ILE CB C 15.350 26.990 -0.986 1.00 . A A . 148 ILE CB 1 1
16 42858 1 1 148 ILE CD1 C 15.863 29.251 -2.080 1.00 . A A . 148 ILE CD1 1 1
16 42859 1 1 148 ILE CG1 C 15.978 28.388 -0.838 1.00 . A A . 148 ILE CG1 1 1
16 42860 1 1 148 ILE CG2 C 13.879 27.098 -1.397 1.00 . A A . 148 ILE CG2 1 1
16 42861 1 1 148 ILE H H 14.534 24.572 -0.681 1.00 . A A . 148 ILE H 1 1
16 42862 1 1 148 ILE HA H 16.560 26.005 0.499 1.00 . A A . 148 ILE HA 1 1
16 42863 1 1 148 ILE HB H 15.869 26.456 -1.769 1.00 . A A . 148 ILE HB 1 1
16 42864 1 1 148 ILE HD11 H 14.820 29.413 -2.312 1.00 . A A . 148 ILE HD11 1 1
16 42865 1 1 148 ILE HD12 H 16.342 28.755 -2.911 1.00 . A A . 148 ILE HD12 1 1
16 42866 1 1 148 ILE HD13 H 16.342 30.201 -1.903 1.00 . A A . 148 ILE HD13 1 1
16 42867 1 1 148 ILE HG12 H 15.490 28.911 -0.030 1.00 . A A . 148 ILE HG12 1 1
16 42868 1 1 148 ILE HG13 H 17.029 28.280 -0.607 1.00 . A A . 148 ILE HG13 1 1
16 42869 1 1 148 ILE HG21 H 13.464 26.107 -1.523 1.00 . A A . 148 ILE HG21 1 1
16 42870 1 1 148 ILE HG22 H 13.803 27.637 -2.330 1.00 . A A . 148 ILE HG22 1 1
16 42871 1 1 148 ILE HG23 H 13.325 27.625 -0.633 1.00 . A A . 148 ILE HG23 1 1
16 42872 1 1 148 ILE N N 14.863 24.849 0.197 1.00 . A A . 148 ILE N 1 1
16 42873 1 1 148 ILE O O 15.678 27.574 2.293 1.00 . A A . 148 ILE O 1 1
16 42874 1 1 149 ALA C C 11.423 27.271 2.717 1.00 . A A . 149 ALA C 1 1
16 42875 1 1 149 ALA CA C 12.913 27.641 2.734 1.00 . A A . 149 ALA CA 1 1
16 42876 1 1 149 ALA CB C 13.088 29.157 2.620 1.00 . A A . 149 ALA CB 1 1
16 42877 1 1 149 ALA H H 13.089 26.451 0.995 1.00 . A A . 149 ALA H 1 1
16 42878 1 1 149 ALA HA H 13.347 27.316 3.671 1.00 . A A . 149 ALA HA 1 1
16 42879 1 1 149 ALA HB1 H 12.584 29.641 3.444 1.00 . A A . 149 ALA HB1 1 1
16 42880 1 1 149 ALA HB2 H 12.661 29.501 1.688 1.00 . A A . 149 ALA HB2 1 1
16 42881 1 1 149 ALA HB3 H 14.139 29.404 2.646 1.00 . A A . 149 ALA HB3 1 1
16 42882 1 1 149 ALA N N 13.613 26.953 1.646 1.00 . A A . 149 ALA N 1 1
16 42883 1 1 149 ALA O O 10.955 26.482 3.533 1.00 . A A . 149 ALA O 1 1
16 42884 1 1 150 GLY C C 8.837 27.880 0.156 1.00 . A A . 150 GLY C 1 1
16 42885 1 1 150 GLY CA C 9.291 27.509 1.559 1.00 . A A . 150 GLY CA 1 1
16 42886 1 1 150 GLY H H 11.116 28.513 1.188 1.00 . A A . 150 GLY H 1 1
16 42887 1 1 150 GLY HA2 H 9.151 26.446 1.705 1.00 . A A . 150 GLY HA2 1 1
16 42888 1 1 150 GLY HA3 H 8.690 28.046 2.278 1.00 . A A . 150 GLY HA3 1 1
16 42889 1 1 150 GLY N N 10.696 27.841 1.762 1.00 . A A . 150 GLY N 1 1
16 42890 1 1 150 GLY O O 7.803 28.528 -0.022 1.00 . A A . 150 GLY O 1 1
16 42891 1 1 151 ARG C C 9.589 29.395 -2.349 1.00 . A A . 151 ARG C 1 1
16 42892 1 1 151 ARG CA C 9.423 27.870 -2.243 1.00 . A A . 151 ARG CA 1 1
16 42893 1 1 151 ARG CB C 8.028 27.459 -2.754 1.00 . A A . 151 ARG CB 1 1
16 42894 1 1 151 ARG CD C 6.222 25.713 -2.916 1.00 . A A . 151 ARG CD 1 1
16 42895 1 1 151 ARG CG C 7.607 26.043 -2.372 1.00 . A A . 151 ARG CG 1 1
16 42896 1 1 151 ARG CZ C 5.099 23.544 -2.824 1.00 . A A . 151 ARG CZ 1 1
16 42897 1 1 151 ARG H H 10.340 26.824 -0.640 1.00 . A A . 151 ARG H 1 1
16 42898 1 1 151 ARG HA H 10.183 27.391 -2.845 1.00 . A A . 151 ARG HA 1 1
16 42899 1 1 151 ARG HB2 H 7.294 28.143 -2.351 1.00 . A A . 151 ARG HB2 1 1
16 42900 1 1 151 ARG HB3 H 8.018 27.533 -3.833 1.00 . A A . 151 ARG HB3 1 1
16 42901 1 1 151 ARG HD2 H 5.585 26.579 -2.795 1.00 . A A . 151 ARG HD2 1 1
16 42902 1 1 151 ARG HD3 H 6.310 25.480 -3.968 1.00 . A A . 151 ARG HD3 1 1
16 42903 1 1 151 ARG HE H 5.530 24.636 -1.252 1.00 . A A . 151 ARG HE 1 1
16 42904 1 1 151 ARG HG2 H 8.323 25.342 -2.777 1.00 . A A . 151 ARG HG2 1 1
16 42905 1 1 151 ARG HG3 H 7.591 25.961 -1.293 1.00 . A A . 151 ARG HG3 1 1
16 42906 1 1 151 ARG HH11 H 5.753 24.046 -4.634 1.00 . A A . 151 ARG HH11 1 1
16 42907 1 1 151 ARG HH12 H 4.832 22.589 -4.548 1.00 . A A . 151 ARG HH12 1 1
16 42908 1 1 151 ARG HH21 H 4.373 22.759 -1.146 1.00 . A A . 151 ARG HH21 1 1
16 42909 1 1 151 ARG HH22 H 4.077 21.855 -2.591 1.00 . A A . 151 ARG HH22 1 1
16 42910 1 1 151 ARG N N 9.616 27.446 -0.845 1.00 . A A . 151 ARG N 1 1
16 42911 1 1 151 ARG NE N 5.607 24.582 -2.225 1.00 . A A . 151 ARG NE 1 1
16 42912 1 1 151 ARG NH1 N 5.243 23.378 -4.099 1.00 . A A . 151 ARG NH1 1 1
16 42913 1 1 151 ARG NH2 N 4.470 22.651 -2.134 1.00 . A A . 151 ARG NH2 1 1
16 42914 1 1 151 ARG O O 10.265 30.011 -1.521 1.00 . A A . 151 ARG O 1 1
16 42915 1 1 152 GLN C C 7.821 31.901 -2.400 1.00 . A A . 152 GLN C 1 1
16 42916 1 1 152 GLN CA C 8.876 31.455 -3.419 1.00 . A A . 152 GLN CA 1 1
16 42917 1 1 152 GLN CB C 8.504 31.928 -4.830 1.00 . A A . 152 GLN CB 1 1
16 42918 1 1 152 GLN CD C 10.906 32.256 -5.585 1.00 . A A . 152 GLN CD 1 1
16 42919 1 1 152 GLN CG C 9.563 31.605 -5.880 1.00 . A A . 152 GLN CG 1 1
16 42920 1 1 152 GLN H H 8.642 29.464 -4.111 1.00 . A A . 152 GLN H 1 1
16 42921 1 1 152 GLN HA H 9.834 31.879 -3.142 1.00 . A A . 152 GLN HA 1 1
16 42922 1 1 152 GLN HB2 H 7.579 31.452 -5.126 1.00 . A A . 152 GLN HB2 1 1
16 42923 1 1 152 GLN HB3 H 8.357 33.000 -4.815 1.00 . A A . 152 GLN HB3 1 1
16 42924 1 1 152 GLN HE21 H 11.863 30.742 -6.422 1.00 . A A . 152 GLN HE21 1 1
16 42925 1 1 152 GLN HE22 H 12.855 32.008 -5.795 1.00 . A A . 152 GLN HE22 1 1
16 42926 1 1 152 GLN HG2 H 9.699 30.534 -5.917 1.00 . A A . 152 GLN HG2 1 1
16 42927 1 1 152 GLN HG3 H 9.215 31.954 -6.844 1.00 . A A . 152 GLN HG3 1 1
16 42928 1 1 152 GLN N N 8.999 30.000 -3.374 1.00 . A A . 152 GLN N 1 1
16 42929 1 1 152 GLN NE2 N 11.981 31.604 -5.972 1.00 . A A . 152 GLN NE2 1 1
16 42930 1 1 152 GLN O O 6.645 31.550 -2.524 1.00 . A A . 152 GLN O 1 1
16 42931 1 1 152 GLN OE1 O 10.980 33.335 -5.001 1.00 . A A . 152 GLN OE1 1 1
16 42932 1 1 153 ASP C C 6.038 33.568 -0.686 1.00 . A A . 153 ASP C 1 1
16 42933 1 1 153 ASP CA C 7.401 33.012 -0.252 1.00 . A A . 153 ASP CA 1 1
16 42934 1 1 153 ASP CB C 8.119 34.022 0.640 1.00 . A A . 153 ASP CB 1 1
16 42935 1 1 153 ASP CG C 9.445 33.487 1.137 1.00 . A A . 153 ASP CG 1 1
16 42936 1 1 153 ASP H H 9.179 32.982 -1.410 1.00 . A A . 153 ASP H 1 1
16 42937 1 1 153 ASP HA H 7.235 32.110 0.320 1.00 . A A . 153 ASP HA 1 1
16 42938 1 1 153 ASP HB2 H 8.297 34.930 0.080 1.00 . A A . 153 ASP HB2 1 1
16 42939 1 1 153 ASP HB3 H 7.495 34.247 1.495 1.00 . A A . 153 ASP HB3 1 1
16 42940 1 1 153 ASP N N 8.256 32.655 -1.391 1.00 . A A . 153 ASP N 1 1
16 42941 1 1 153 ASP O O 5.937 34.691 -1.193 1.00 . A A . 153 ASP O 1 1
16 42942 1 1 153 ASP OD1 O 9.469 32.842 2.203 1.00 . A A . 153 ASP OD1 1 1
16 42943 1 1 153 ASP OD2 O 10.470 33.705 0.457 1.00 . A A . 153 ASP OD2 1 1
16 42944 1 1 154 ILE C C 3.128 34.256 0.117 1.00 . A A . 154 ILE C 1 1
16 42945 1 1 154 ILE CA C 3.628 33.150 -0.816 1.00 . A A . 154 ILE CA 1 1
16 42946 1 1 154 ILE CB C 2.667 31.936 -0.719 1.00 . A A . 154 ILE CB 1 1
16 42947 1 1 154 ILE CD1 C 2.205 29.609 -1.677 1.00 . A A . 154 ILE CD1 1 1
16 42948 1 1 154 ILE CG1 C 3.098 30.832 -1.702 1.00 . A A . 154 ILE CG1 1 1
16 42949 1 1 154 ILE CG2 C 1.217 32.360 -0.972 1.00 . A A . 154 ILE CG2 1 1
16 42950 1 1 154 ILE H H 5.163 31.868 -0.123 1.00 . A A . 154 ILE H 1 1
16 42951 1 1 154 ILE HA H 3.612 33.515 -1.833 1.00 . A A . 154 ILE HA 1 1
16 42952 1 1 154 ILE HB H 2.726 31.547 0.290 1.00 . A A . 154 ILE HB 1 1
16 42953 1 1 154 ILE HD11 H 1.205 29.890 -1.975 1.00 . A A . 154 ILE HD11 1 1
16 42954 1 1 154 ILE HD12 H 2.182 29.198 -0.679 1.00 . A A . 154 ILE HD12 1 1
16 42955 1 1 154 ILE HD13 H 2.591 28.869 -2.362 1.00 . A A . 154 ILE HD13 1 1
16 42956 1 1 154 ILE HG12 H 3.089 31.225 -2.709 1.00 . A A . 154 ILE HG12 1 1
16 42957 1 1 154 ILE HG13 H 4.103 30.514 -1.456 1.00 . A A . 154 ILE HG13 1 1
16 42958 1 1 154 ILE HG21 H 0.925 33.104 -0.244 1.00 . A A . 154 ILE HG21 1 1
16 42959 1 1 154 ILE HG22 H 0.567 31.501 -0.884 1.00 . A A . 154 ILE HG22 1 1
16 42960 1 1 154 ILE HG23 H 1.128 32.775 -1.964 1.00 . A A . 154 ILE HG23 1 1
16 42961 1 1 154 ILE N N 5.000 32.761 -0.492 1.00 . A A . 154 ILE N 1 1
16 42962 1 1 154 ILE O O 3.241 34.156 1.339 1.00 . A A . 154 ILE O 1 1
16 42963 1 1 155 LEU C C 0.553 36.072 0.707 1.00 . A A . 155 LEU C 1 1
16 42964 1 1 155 LEU CA C 1.999 36.402 0.316 1.00 . A A . 155 LEU CA 1 1
16 42965 1 1 155 LEU CB C 2.061 37.738 -0.452 1.00 . A A . 155 LEU CB 1 1
16 42966 1 1 155 LEU CD1 C 4.314 37.489 -1.590 1.00 . A A . 155 LEU CD1 1 1
16 42967 1 1 155 LEU CD2 C 3.385 39.776 -1.133 1.00 . A A . 155 LEU CD2 1 1
16 42968 1 1 155 LEU CG C 3.471 38.336 -0.639 1.00 . A A . 155 LEU CG 1 1
16 42969 1 1 155 LEU H H 2.531 35.343 -1.447 1.00 . A A . 155 LEU H 1 1
16 42970 1 1 155 LEU HA H 2.584 36.496 1.223 1.00 . A A . 155 LEU HA 1 1
16 42971 1 1 155 LEU HB2 H 1.623 37.587 -1.430 1.00 . A A . 155 LEU HB2 1 1
16 42972 1 1 155 LEU HB3 H 1.459 38.461 0.081 1.00 . A A . 155 LEU HB3 1 1
16 42973 1 1 155 LEU HD11 H 5.294 37.932 -1.695 1.00 . A A . 155 LEU HD11 1 1
16 42974 1 1 155 LEU HD12 H 3.834 37.443 -2.557 1.00 . A A . 155 LEU HD12 1 1
16 42975 1 1 155 LEU HD13 H 4.413 36.490 -1.190 1.00 . A A . 155 LEU HD13 1 1
16 42976 1 1 155 LEU HD21 H 2.868 40.379 -0.400 1.00 . A A . 155 LEU HD21 1 1
16 42977 1 1 155 LEU HD22 H 2.845 39.809 -2.068 1.00 . A A . 155 LEU HD22 1 1
16 42978 1 1 155 LEU HD23 H 4.382 40.168 -1.280 1.00 . A A . 155 LEU HD23 1 1
16 42979 1 1 155 LEU HG H 3.971 38.348 0.318 1.00 . A A . 155 LEU HG 1 1
16 42980 1 1 155 LEU N N 2.571 35.308 -0.467 1.00 . A A . 155 LEU N 1 1
16 42981 1 1 155 LEU O O -0.393 36.449 0.012 1.00 . A A . 155 LEU O 1 1
16 42982 1 1 156 ASP C C -1.884 36.103 2.438 1.00 . A A . 156 ASP C 1 1
16 42983 1 1 156 ASP CA C -0.914 34.915 2.306 1.00 . A A . 156 ASP CA 1 1
16 42984 1 1 156 ASP CB C -0.762 34.226 3.670 1.00 . A A . 156 ASP CB 1 1
16 42985 1 1 156 ASP CG C 0.242 33.086 3.641 1.00 . A A . 156 ASP CG 1 1
16 42986 1 1 156 ASP H H 1.207 35.051 2.292 1.00 . A A . 156 ASP H 1 1
16 42987 1 1 156 ASP HA H -1.322 34.205 1.601 1.00 . A A . 156 ASP HA 1 1
16 42988 1 1 156 ASP HB2 H -0.436 34.954 4.400 1.00 . A A . 156 ASP HB2 1 1
16 42989 1 1 156 ASP HB3 H -1.721 33.828 3.974 1.00 . A A . 156 ASP HB3 1 1
16 42990 1 1 156 ASP N N 0.403 35.335 1.807 1.00 . A A . 156 ASP N 1 1
16 42991 1 1 156 ASP O O -1.489 37.197 2.853 1.00 . A A . 156 ASP O 1 1
16 42992 1 1 156 ASP OD1 O -0.047 32.051 3.009 1.00 . A A . 156 ASP OD1 1 1
16 42993 1 1 156 ASP OD2 O 1.328 33.225 4.247 1.00 . A A . 156 ASP OD2 1 1
16 42994 1 1 157 ASP C C -4.363 37.281 3.711 1.00 . A A . 157 ASP C 1 1
16 42995 1 1 157 ASP CA C -4.188 36.919 2.232 1.00 . A A . 157 ASP CA 1 1
16 42996 1 1 157 ASP CB C -5.512 36.428 1.641 1.00 . A A . 157 ASP CB 1 1
16 42997 1 1 157 ASP CG C -5.395 36.151 0.155 1.00 . A A . 157 ASP CG 1 1
16 42998 1 1 157 ASP H H -3.392 35.027 1.673 1.00 . A A . 157 ASP H 1 1
16 42999 1 1 157 ASP HA H -3.867 37.798 1.696 1.00 . A A . 157 ASP HA 1 1
16 43000 1 1 157 ASP HB2 H -5.805 35.514 2.141 1.00 . A A . 157 ASP HB2 1 1
16 43001 1 1 157 ASP HB3 H -6.276 37.180 1.795 1.00 . A A . 157 ASP HB3 1 1
16 43002 1 1 157 ASP N N -3.150 35.891 2.070 1.00 . A A . 157 ASP N 1 1
16 43003 1 1 157 ASP O O -4.517 38.448 4.073 1.00 . A A . 157 ASP O 1 1
16 43004 1 1 157 ASP OD1 O -5.043 35.011 -0.217 1.00 . A A . 157 ASP OD1 1 1
16 43005 1 1 157 ASP OD2 O -5.634 37.074 -0.649 1.00 . A A . 157 ASP OD2 1 1
16 43006 1 1 158 SER C C -3.402 35.355 6.635 1.00 . A A . 158 SER C 1 1
16 43007 1 1 158 SER CA C -4.308 36.419 6.007 1.00 . A A . 158 SER CA 1 1
16 43008 1 1 158 SER CB C -5.715 36.315 6.612 1.00 . A A . 158 SER CB 1 1
16 43009 1 1 158 SER H H -4.352 35.347 4.177 1.00 . A A . 158 SER H 1 1
16 43010 1 1 158 SER HA H -3.900 37.397 6.224 1.00 . A A . 158 SER HA 1 1
16 43011 1 1 158 SER HB2 H -6.343 37.089 6.195 1.00 . A A . 158 SER HB2 1 1
16 43012 1 1 158 SER HB3 H -6.137 35.346 6.381 1.00 . A A . 158 SER HB3 1 1
16 43013 1 1 158 SER HG H -6.311 37.148 8.285 1.00 . A A . 158 SER HG 1 1
16 43014 1 1 158 SER N N -4.340 36.253 4.551 1.00 . A A . 158 SER N 1 1
16 43015 1 1 158 SER O O -3.737 34.168 6.642 1.00 . A A . 158 SER O 1 1
16 43016 1 1 158 SER OG O -5.675 36.470 8.025 1.00 . A A . 158 SER OG 1 1
16 43017 1 1 159 GLY C C -1.679 34.338 9.107 1.00 . A A . 159 GLY C 1 1
16 43018 1 1 159 GLY CA C -1.285 34.846 7.720 1.00 . A A . 159 GLY CA 1 1
16 43019 1 1 159 GLY H H -2.045 36.738 7.128 1.00 . A A . 159 GLY H 1 1
16 43020 1 1 159 GLY HA2 H -1.185 33.997 7.058 1.00 . A A . 159 GLY HA2 1 1
16 43021 1 1 159 GLY HA3 H -0.328 35.341 7.790 1.00 . A A . 159 GLY HA3 1 1
16 43022 1 1 159 GLY N N -2.249 35.781 7.145 1.00 . A A . 159 GLY N 1 1
16 43023 1 1 159 GLY O O -0.988 34.612 10.090 1.00 . A A . 159 GLY O 1 1
16 43024 1 1 160 TYR C C -3.626 34.038 11.516 1.00 . A A . 160 TYR C 1 1
16 43025 1 1 160 TYR CA C -3.266 32.988 10.433 1.00 . A A . 160 TYR CA 1 1
16 43026 1 1 160 TYR CB C -2.184 32.005 10.931 1.00 . A A . 160 TYR CB 1 1
16 43027 1 1 160 TYR CD1 C -3.610 30.469 12.364 1.00 . A A . 160 TYR CD1 1 1
16 43028 1 1 160 TYR CD2 C -1.675 31.463 13.345 1.00 . A A . 160 TYR CD2 1 1
16 43029 1 1 160 TYR CE1 C -3.890 29.833 13.559 1.00 . A A . 160 TYR CE1 1 1
16 43030 1 1 160 TYR CE2 C -1.948 30.830 14.537 1.00 . A A . 160 TYR CE2 1 1
16 43031 1 1 160 TYR CG C -2.497 31.297 12.237 1.00 . A A . 160 TYR CG 1 1
16 43032 1 1 160 TYR CZ C -3.054 30.016 14.642 1.00 . A A . 160 TYR CZ 1 1
16 43033 1 1 160 TYR H H -3.331 33.477 8.366 1.00 . A A . 160 TYR H 1 1
16 43034 1 1 160 TYR HA H -4.158 32.425 10.201 1.00 . A A . 160 TYR HA 1 1
16 43035 1 1 160 TYR HB2 H -2.033 31.246 10.179 1.00 . A A . 160 TYR HB2 1 1
16 43036 1 1 160 TYR HB3 H -1.257 32.550 11.062 1.00 . A A . 160 TYR HB3 1 1
16 43037 1 1 160 TYR HD1 H -4.262 30.329 11.514 1.00 . A A . 160 TYR HD1 1 1
16 43038 1 1 160 TYR HD2 H -0.806 32.100 13.263 1.00 . A A . 160 TYR HD2 1 1
16 43039 1 1 160 TYR HE1 H -4.757 29.194 13.640 1.00 . A A . 160 TYR HE1 1 1
16 43040 1 1 160 TYR HE2 H -1.296 30.975 15.387 1.00 . A A . 160 TYR HE2 1 1
16 43041 1 1 160 TYR HH H -3.189 30.010 16.563 1.00 . A A . 160 TYR HH 1 1
16 43042 1 1 160 TYR N N -2.802 33.610 9.180 1.00 . A A . 160 TYR N 1 1
16 43043 1 1 160 TYR O O -3.899 33.699 12.666 1.00 . A A . 160 TYR O 1 1
16 43044 1 1 160 TYR OH O -3.324 29.385 15.839 1.00 . A A . 160 TYR OH 1 1
16 43045 1 1 161 VAL C C -5.427 36.710 12.259 1.00 . A A . 161 VAL C 1 1
16 43046 1 1 161 VAL CA C -3.926 36.408 12.074 1.00 . A A . 161 VAL CA 1 1
16 43047 1 1 161 VAL CB C -3.194 37.707 11.637 1.00 . A A . 161 VAL CB 1 1
16 43048 1 1 161 VAL CG1 C -1.680 37.506 11.656 1.00 . A A . 161 VAL CG1 1 1
16 43049 1 1 161 VAL CG2 C -3.664 38.163 10.255 1.00 . A A . 161 VAL CG2 1 1
16 43050 1 1 161 VAL H H -3.530 35.522 10.181 1.00 . A A . 161 VAL H 1 1
16 43051 1 1 161 VAL HA H -3.520 36.108 13.032 1.00 . A A . 161 VAL HA 1 1
16 43052 1 1 161 VAL HB H -3.435 38.487 12.348 1.00 . A A . 161 VAL HB 1 1
16 43053 1 1 161 VAL HG11 H -1.364 37.233 12.654 1.00 . A A . 161 VAL HG11 1 1
16 43054 1 1 161 VAL HG12 H -1.188 38.424 11.365 1.00 . A A . 161 VAL HG12 1 1
16 43055 1 1 161 VAL HG13 H -1.408 36.720 10.966 1.00 . A A . 161 VAL HG13 1 1
16 43056 1 1 161 VAL HG21 H -3.474 37.383 9.531 1.00 . A A . 161 VAL HG21 1 1
16 43057 1 1 161 VAL HG22 H -3.131 39.058 9.968 1.00 . A A . 161 VAL HG22 1 1
16 43058 1 1 161 VAL HG23 H -4.725 38.372 10.285 1.00 . A A . 161 VAL HG23 1 1
16 43059 1 1 161 VAL N N -3.674 35.312 11.125 1.00 . A A . 161 VAL N 1 1
16 43060 1 1 161 VAL O O -5.857 37.099 13.346 1.00 . A A . 161 VAL O 1 1
16 43061 1 1 162 SER C C -8.463 35.795 12.010 1.00 . A A . 162 SER C 1 1
16 43062 1 1 162 SER CA C -7.657 36.870 11.268 1.00 . A A . 162 SER CA 1 1
16 43063 1 1 162 SER CB C -8.236 37.073 9.859 1.00 . A A . 162 SER CB 1 1
16 43064 1 1 162 SER H H -5.845 36.200 10.367 1.00 . A A . 162 SER H 1 1
16 43065 1 1 162 SER HA H -7.753 37.801 11.813 1.00 . A A . 162 SER HA 1 1
16 43066 1 1 162 SER HB2 H -8.089 36.176 9.277 1.00 . A A . 162 SER HB2 1 1
16 43067 1 1 162 SER HB3 H -9.294 37.285 9.932 1.00 . A A . 162 SER HB3 1 1
16 43068 1 1 162 SER HG H -8.243 38.602 8.625 1.00 . A A . 162 SER HG 1 1
16 43069 1 1 162 SER N N -6.223 36.543 11.204 1.00 . A A . 162 SER N 1 1
16 43070 1 1 162 SER O O -8.713 34.715 11.475 1.00 . A A . 162 SER O 1 1
16 43071 1 1 162 SER OG O -7.599 38.159 9.193 1.00 . A A . 162 SER OG 1 1
16 43072 1 1 163 ALA C C -9.065 33.851 14.333 1.00 . A A . 163 ALA C 1 1
16 43073 1 1 163 ALA CA C -9.703 35.228 14.066 1.00 . A A . 163 ALA CA 1 1
16 43074 1 1 163 ALA CB C -11.077 35.065 13.420 1.00 . A A . 163 ALA CB 1 1
16 43075 1 1 163 ALA H H -8.560 36.962 13.630 1.00 . A A . 163 ALA H 1 1
16 43076 1 1 163 ALA HA H -9.850 35.723 15.018 1.00 . A A . 163 ALA HA 1 1
16 43077 1 1 163 ALA HB1 H -11.511 36.039 13.243 1.00 . A A . 163 ALA HB1 1 1
16 43078 1 1 163 ALA HB2 H -11.722 34.498 14.076 1.00 . A A . 163 ALA HB2 1 1
16 43079 1 1 163 ALA HB3 H -10.973 34.545 12.479 1.00 . A A . 163 ALA HB3 1 1
16 43080 1 1 163 ALA N N -8.853 36.107 13.249 1.00 . A A . 163 ALA N 1 1
16 43081 1 1 163 ALA O O -9.119 32.949 13.489 1.00 . A A . 163 ALA O 1 1
16 43082 1 1 164 TYR C C -9.044 31.512 16.475 1.00 . A A . 164 TYR C 1 1
16 43083 1 1 164 TYR CA C -7.916 32.413 15.957 1.00 . A A . 164 TYR CA 1 1
16 43084 1 1 164 TYR CB C -6.873 32.627 17.068 1.00 . A A . 164 TYR CB 1 1
16 43085 1 1 164 TYR CD1 C -5.718 34.770 16.345 1.00 . A A . 164 TYR CD1 1 1
16 43086 1 1 164 TYR CD2 C -4.407 32.783 16.513 1.00 . A A . 164 TYR CD2 1 1
16 43087 1 1 164 TYR CE1 C -4.597 35.478 15.952 1.00 . A A . 164 TYR CE1 1 1
16 43088 1 1 164 TYR CE2 C -3.286 33.486 16.122 1.00 . A A . 164 TYR CE2 1 1
16 43089 1 1 164 TYR CG C -5.644 33.408 16.630 1.00 . A A . 164 TYR CG 1 1
16 43090 1 1 164 TYR CZ C -3.385 34.832 15.843 1.00 . A A . 164 TYR CZ 1 1
16 43091 1 1 164 TYR H H -8.373 34.482 16.100 1.00 . A A . 164 TYR H 1 1
16 43092 1 1 164 TYR HA H -7.445 31.934 15.116 1.00 . A A . 164 TYR HA 1 1
16 43093 1 1 164 TYR HB2 H -7.333 33.168 17.883 1.00 . A A . 164 TYR HB2 1 1
16 43094 1 1 164 TYR HB3 H -6.542 31.662 17.429 1.00 . A A . 164 TYR HB3 1 1
16 43095 1 1 164 TYR HD1 H -6.671 35.276 16.430 1.00 . A A . 164 TYR HD1 1 1
16 43096 1 1 164 TYR HD2 H -4.329 31.728 16.730 1.00 . A A . 164 TYR HD2 1 1
16 43097 1 1 164 TYR HE1 H -4.675 36.534 15.735 1.00 . A A . 164 TYR HE1 1 1
16 43098 1 1 164 TYR HE2 H -2.334 32.982 16.036 1.00 . A A . 164 TYR HE2 1 1
16 43099 1 1 164 TYR HH H -1.752 34.988 14.836 1.00 . A A . 164 TYR HH 1 1
16 43100 1 1 164 TYR N N -8.458 33.703 15.510 1.00 . A A . 164 TYR N 1 1
16 43101 1 1 164 TYR O O -9.327 30.448 15.918 1.00 . A A . 164 TYR O 1 1
16 43102 1 1 164 TYR OH O -2.266 35.530 15.451 1.00 . A A . 164 TYR OH 1 1
16 43103 1 1 165 LYS C C -12.136 31.786 17.474 1.00 . A A . 165 LYS C 1 1
16 43104 1 1 165 LYS CA C -10.839 31.271 18.118 1.00 . A A . 165 LYS CA 1 1
16 43105 1 1 165 LYS CB C -10.874 31.487 19.642 1.00 . A A . 165 LYS CB 1 1
16 43106 1 1 165 LYS CD C -12.077 31.120 21.844 1.00 . A A . 165 LYS CD 1 1
16 43107 1 1 165 LYS CE C -12.119 32.609 22.178 1.00 . A A . 165 LYS CE 1 1
16 43108 1 1 165 LYS CG C -12.087 30.866 20.335 1.00 . A A . 165 LYS CG 1 1
16 43109 1 1 165 LYS H H -9.367 32.790 17.960 1.00 . A A . 165 LYS H 1 1
16 43110 1 1 165 LYS HA H -10.739 30.214 17.912 1.00 . A A . 165 LYS HA 1 1
16 43111 1 1 165 LYS HB2 H -9.982 31.057 20.073 1.00 . A A . 165 LYS HB2 1 1
16 43112 1 1 165 LYS HB3 H -10.878 32.552 19.841 1.00 . A A . 165 LYS HB3 1 1
16 43113 1 1 165 LYS HD2 H -12.941 30.643 22.285 1.00 . A A . 165 LYS HD2 1 1
16 43114 1 1 165 LYS HD3 H -11.177 30.692 22.265 1.00 . A A . 165 LYS HD3 1 1
16 43115 1 1 165 LYS HE2 H -12.079 32.725 23.251 1.00 . A A . 165 LYS HE2 1 1
16 43116 1 1 165 LYS HE3 H -11.257 33.088 21.736 1.00 . A A . 165 LYS HE3 1 1
16 43117 1 1 165 LYS HG2 H -12.986 31.294 19.916 1.00 . A A . 165 LYS HG2 1 1
16 43118 1 1 165 LYS HG3 H -12.081 29.799 20.159 1.00 . A A . 165 LYS HG3 1 1
16 43119 1 1 165 LYS HZ1 H -13.409 33.204 20.639 1.00 . A A . 165 LYS HZ1 1 1
16 43120 1 1 165 LYS HZ2 H -13.349 34.278 21.935 1.00 . A A . 165 LYS HZ2 1 1
16 43121 1 1 165 LYS HZ3 H -14.198 32.827 22.084 1.00 . A A . 165 LYS HZ3 1 1
16 43122 1 1 165 LYS N N -9.682 31.960 17.545 1.00 . A A . 165 LYS N 1 1
16 43123 1 1 165 LYS NZ N -13.352 33.274 21.673 1.00 . A A . 165 LYS NZ 1 1
16 43124 1 1 165 LYS O O -12.680 32.809 17.889 1.00 . A A . 165 LYS O 1 1
16 43125 1 1 166 ASN C C -15.080 31.379 16.592 1.00 . A A . 166 ASN C 1 1
16 43126 1 1 166 ASN CA C -13.818 31.520 15.721 1.00 . A A . 166 ASN CA 1 1
16 43127 1 1 166 ASN CB C -13.977 30.719 14.423 1.00 . A A . 166 ASN CB 1 1
16 43128 1 1 166 ASN CG C -15.222 31.112 13.647 1.00 . A A . 166 ASN CG 1 1
16 43129 1 1 166 ASN H H -12.139 30.284 16.150 1.00 . A A . 166 ASN H 1 1
16 43130 1 1 166 ASN HA H -13.693 32.565 15.467 1.00 . A A . 166 ASN HA 1 1
16 43131 1 1 166 ASN HB2 H -13.117 30.891 13.792 1.00 . A A . 166 ASN HB2 1 1
16 43132 1 1 166 ASN HB3 H -14.036 29.665 14.661 1.00 . A A . 166 ASN HB3 1 1
16 43133 1 1 166 ASN HD21 H -15.340 29.301 12.863 1.00 . A A . 166 ASN HD21 1 1
16 43134 1 1 166 ASN HD22 H -16.576 30.412 12.392 1.00 . A A . 166 ASN HD22 1 1
16 43135 1 1 166 ASN N N -12.610 31.094 16.439 1.00 . A A . 166 ASN N 1 1
16 43136 1 1 166 ASN ND2 N -15.765 30.183 12.891 1.00 . A A . 166 ASN ND2 1 1
16 43137 1 1 166 ASN O O -15.467 30.270 16.978 1.00 . A A . 166 ASN O 1 1
16 43138 1 1 166 ASN OD1 O -15.693 32.243 13.727 1.00 . A A . 166 ASN OD1 1 1
16 43139 1 1 167 ALA C C -18.203 32.379 16.822 1.00 . A A . 167 ALA C 1 1
16 43140 1 1 167 ALA CA C -16.945 32.529 17.695 1.00 . A A . 167 ALA CA 1 1
16 43141 1 1 167 ALA CB C -17.017 33.815 18.515 1.00 . A A . 167 ALA CB 1 1
16 43142 1 1 167 ALA H H -15.342 33.363 16.575 1.00 . A A . 167 ALA H 1 1
16 43143 1 1 167 ALA HA H -16.903 31.697 18.385 1.00 . A A . 167 ALA HA 1 1
16 43144 1 1 167 ALA HB1 H -17.070 34.666 17.851 1.00 . A A . 167 ALA HB1 1 1
16 43145 1 1 167 ALA HB2 H -16.134 33.897 19.132 1.00 . A A . 167 ALA HB2 1 1
16 43146 1 1 167 ALA HB3 H -17.894 33.795 19.147 1.00 . A A . 167 ALA HB3 1 1
16 43147 1 1 167 ALA N N -15.717 32.511 16.892 1.00 . A A . 167 ALA N 1 1
16 43148 1 1 167 ALA O O -19.279 32.050 17.325 1.00 . A A . 167 ALA O 1 1
16 43149 1 1 168 GLY C C -19.621 31.097 14.270 1.00 . A A . 168 GLY C 1 1
16 43150 1 1 168 GLY CA C -19.203 32.529 14.603 1.00 . A A . 168 GLY CA 1 1
16 43151 1 1 168 GLY H H -17.172 32.823 15.160 1.00 . A A . 168 GLY H 1 1
16 43152 1 1 168 GLY HA2 H -20.044 33.040 15.052 1.00 . A A . 168 GLY HA2 1 1
16 43153 1 1 168 GLY HA3 H -18.943 33.038 13.685 1.00 . A A . 168 GLY HA3 1 1
16 43154 1 1 168 GLY N N -18.062 32.605 15.515 1.00 . A A . 168 GLY N 1 1
16 43155 1 1 168 GLY O O -19.525 30.664 13.119 1.00 . A A . 168 GLY O 1 1
16 43156 1 1 169 THR C C -21.684 28.788 14.171 1.00 . A A . 169 THR C 1 1
16 43157 1 1 169 THR CA C -20.485 28.956 15.113 1.00 . A A . 169 THR CA 1 1
16 43158 1 1 169 THR CB C -20.819 28.298 16.477 1.00 . A A . 169 THR CB 1 1
16 43159 1 1 169 THR CG2 C -21.111 26.806 16.321 1.00 . A A . 169 THR CG2 1 1
16 43160 1 1 169 THR H H -20.208 30.793 16.156 1.00 . A A . 169 THR H 1 1
16 43161 1 1 169 THR HA H -19.642 28.440 14.691 1.00 . A A . 169 THR HA 1 1
16 43162 1 1 169 THR HB H -21.698 28.780 16.885 1.00 . A A . 169 THR HB 1 1
16 43163 1 1 169 THR HG1 H -20.044 28.903 18.193 1.00 . A A . 169 THR HG1 1 1
16 43164 1 1 169 THR HG21 H -21.935 26.668 15.634 1.00 . A A . 169 THR HG21 1 1
16 43165 1 1 169 THR HG22 H -21.373 26.387 17.282 1.00 . A A . 169 THR HG22 1 1
16 43166 1 1 169 THR HG23 H -20.235 26.305 15.938 1.00 . A A . 169 THR HG23 1 1
16 43167 1 1 169 THR N N -20.106 30.370 15.276 1.00 . A A . 169 THR N 1 1
16 43168 1 1 169 THR O O -21.632 28.025 13.202 1.00 . A A . 169 THR O 1 1
16 43169 1 1 169 THR OG1 O -19.724 28.477 17.388 1.00 . A A . 169 THR OG1 1 1
16 43170 1 1 170 TYR C C -24.196 30.794 12.897 1.00 . A A . 170 TYR C 1 1
16 43171 1 1 170 TYR CA C -23.977 29.462 13.635 1.00 . A A . 170 TYR CA 1 1
16 43172 1 1 170 TYR CB C -25.195 29.139 14.512 1.00 . A A . 170 TYR CB 1 1
16 43173 1 1 170 TYR CD1 C -24.889 26.634 14.758 1.00 . A A . 170 TYR CD1 1 1
16 43174 1 1 170 TYR CD2 C -24.975 27.955 16.742 1.00 . A A . 170 TYR CD2 1 1
16 43175 1 1 170 TYR CE1 C -24.717 25.495 15.523 1.00 . A A . 170 TYR CE1 1 1
16 43176 1 1 170 TYR CE2 C -24.807 26.819 17.510 1.00 . A A . 170 TYR CE2 1 1
16 43177 1 1 170 TYR CG C -25.018 27.886 15.353 1.00 . A A . 170 TYR CG 1 1
16 43178 1 1 170 TYR CZ C -24.678 25.593 16.896 1.00 . A A . 170 TYR CZ 1 1
16 43179 1 1 170 TYR H H -22.735 30.085 15.252 1.00 . A A . 170 TYR H 1 1
16 43180 1 1 170 TYR HA H -23.856 28.679 12.899 1.00 . A A . 170 TYR HA 1 1
16 43181 1 1 170 TYR HB2 H -25.380 29.969 15.180 1.00 . A A . 170 TYR HB2 1 1
16 43182 1 1 170 TYR HB3 H -26.059 28.997 13.878 1.00 . A A . 170 TYR HB3 1 1
16 43183 1 1 170 TYR HD1 H -24.921 26.559 13.681 1.00 . A A . 170 TYR HD1 1 1
16 43184 1 1 170 TYR HD2 H -25.078 28.917 17.222 1.00 . A A . 170 TYR HD2 1 1
16 43185 1 1 170 TYR HE1 H -24.618 24.532 15.041 1.00 . A A . 170 TYR HE1 1 1
16 43186 1 1 170 TYR HE2 H -24.778 26.898 18.588 1.00 . A A . 170 TYR HE2 1 1
16 43187 1 1 170 TYR HH H -25.202 24.402 18.318 1.00 . A A . 170 TYR HH 1 1
16 43188 1 1 170 TYR N N -22.757 29.508 14.460 1.00 . A A . 170 TYR N 1 1
16 43189 1 1 170 TYR O O -25.244 31.027 12.297 1.00 . A A . 170 TYR O 1 1
16 43190 1 1 170 TYR OH O -24.499 24.460 17.657 1.00 . A A . 170 TYR OH 1 1
16 43191 1 1 171 ASP C C -22.811 32.999 10.865 1.00 . A A . 171 ASP C 1 1
16 43192 1 1 171 ASP CA C -23.258 32.994 12.340 1.00 . A A . 171 ASP CA 1 1
16 43193 1 1 171 ASP CB C -22.371 33.944 13.149 1.00 . A A . 171 ASP CB 1 1
16 43194 1 1 171 ASP CG C -22.721 33.946 14.626 1.00 . A A . 171 ASP CG 1 1
16 43195 1 1 171 ASP H H -22.361 31.389 13.394 1.00 . A A . 171 ASP H 1 1
16 43196 1 1 171 ASP HA H -24.282 33.333 12.397 1.00 . A A . 171 ASP HA 1 1
16 43197 1 1 171 ASP HB2 H -21.339 33.639 13.045 1.00 . A A . 171 ASP HB2 1 1
16 43198 1 1 171 ASP HB3 H -22.483 34.950 12.766 1.00 . A A . 171 ASP HB3 1 1
16 43199 1 1 171 ASP N N -23.183 31.654 12.934 1.00 . A A . 171 ASP N 1 1
16 43200 1 1 171 ASP O O -22.393 34.035 10.340 1.00 . A A . 171 ASP O 1 1
16 43201 1 1 171 ASP OD1 O -22.467 32.927 15.303 1.00 . A A . 171 ASP OD1 1 1
16 43202 1 1 171 ASP OD2 O -23.246 34.967 15.117 1.00 . A A . 171 ASP OD2 1 1
16 43203 1 1 172 ALA C C -20.956 31.794 8.601 1.00 . A A . 172 ALA C 1 1
16 43204 1 1 172 ALA CA C -22.485 31.681 8.798 1.00 . A A . 172 ALA CA 1 1
16 43205 1 1 172 ALA CB C -23.223 32.680 7.907 1.00 . A A . 172 ALA CB 1 1
16 43206 1 1 172 ALA H H -23.228 31.053 10.689 1.00 . A A . 172 ALA H 1 1
16 43207 1 1 172 ALA HA H -22.789 30.688 8.493 1.00 . A A . 172 ALA HA 1 1
16 43208 1 1 172 ALA HB1 H -22.951 33.687 8.187 1.00 . A A . 172 ALA HB1 1 1
16 43209 1 1 172 ALA HB2 H -24.290 32.552 8.025 1.00 . A A . 172 ALA HB2 1 1
16 43210 1 1 172 ALA HB3 H -22.956 32.511 6.873 1.00 . A A . 172 ALA HB3 1 1
16 43211 1 1 172 ALA N N -22.888 31.837 10.211 1.00 . A A . 172 ALA N 1 1
16 43212 1 1 172 ALA O O -20.443 31.564 7.503 1.00 . A A . 172 ALA O 1 1
16 43213 1 1 173 LYS C C -18.178 30.818 9.816 1.00 . A A . 173 LYS C 1 1
16 43214 1 1 173 LYS CA C -18.773 32.222 9.627 1.00 . A A . 173 LYS CA 1 1
16 43215 1 1 173 LYS CB C -18.285 33.194 10.715 1.00 . A A . 173 LYS CB 1 1
16 43216 1 1 173 LYS CD C -16.441 34.646 11.633 1.00 . A A . 173 LYS CD 1 1
16 43217 1 1 173 LYS CE C -14.958 35.004 11.596 1.00 . A A . 173 LYS CE 1 1
16 43218 1 1 173 LYS CG C -16.791 33.512 10.668 1.00 . A A . 173 LYS CG 1 1
16 43219 1 1 173 LYS H H -20.695 32.347 10.500 1.00 . A A . 173 LYS H 1 1
16 43220 1 1 173 LYS HA H -18.480 32.599 8.653 1.00 . A A . 173 LYS HA 1 1
16 43221 1 1 173 LYS HB2 H -18.827 34.123 10.613 1.00 . A A . 173 LYS HB2 1 1
16 43222 1 1 173 LYS HB3 H -18.509 32.769 11.685 1.00 . A A . 173 LYS HB3 1 1
16 43223 1 1 173 LYS HD2 H -17.013 35.521 11.363 1.00 . A A . 173 LYS HD2 1 1
16 43224 1 1 173 LYS HD3 H -16.703 34.343 12.638 1.00 . A A . 173 LYS HD3 1 1
16 43225 1 1 173 LYS HE2 H -14.386 34.184 12.006 1.00 . A A . 173 LYS HE2 1 1
16 43226 1 1 173 LYS HE3 H -14.662 35.172 10.570 1.00 . A A . 173 LYS HE3 1 1
16 43227 1 1 173 LYS HG2 H -16.235 32.628 10.945 1.00 . A A . 173 LYS HG2 1 1
16 43228 1 1 173 LYS HG3 H -16.526 33.810 9.664 1.00 . A A . 173 LYS HG3 1 1
16 43229 1 1 173 LYS HZ1 H -15.180 37.042 11.973 1.00 . A A . 173 LYS HZ1 1 1
16 43230 1 1 173 LYS HZ2 H -13.655 36.438 12.382 1.00 . A A . 173 LYS HZ2 1 1
16 43231 1 1 173 LYS HZ3 H -14.991 36.107 13.370 1.00 . A A . 173 LYS HZ3 1 1
16 43232 1 1 173 LYS N N -20.234 32.143 9.664 1.00 . A A . 173 LYS N 1 1
16 43233 1 1 173 LYS NZ N -14.675 36.231 12.386 1.00 . A A . 173 LYS NZ 1 1
16 43234 1 1 173 LYS O O -17.696 30.462 10.890 1.00 . A A . 173 LYS O 1 1
16 43235 1 1 174 VAL C C -16.442 28.247 8.888 1.00 . A A . 174 VAL C 1 1
16 43236 1 1 174 VAL CA C -17.946 28.579 8.833 1.00 . A A . 174 VAL CA 1 1
16 43237 1 1 174 VAL CB C -18.598 27.838 7.639 1.00 . A A . 174 VAL CB 1 1
16 43238 1 1 174 VAL CG1 C -20.118 28.009 7.672 1.00 . A A . 174 VAL CG1 1 1
16 43239 1 1 174 VAL CG2 C -18.023 28.330 6.309 1.00 . A A . 174 VAL CG2 1 1
16 43240 1 1 174 VAL H H -18.490 30.405 7.892 1.00 . A A . 174 VAL H 1 1
16 43241 1 1 174 VAL HA H -18.407 28.204 9.739 1.00 . A A . 174 VAL HA 1 1
16 43242 1 1 174 VAL HB H -18.378 26.782 7.734 1.00 . A A . 174 VAL HB 1 1
16 43243 1 1 174 VAL HG11 H -20.557 27.497 6.827 1.00 . A A . 174 VAL HG11 1 1
16 43244 1 1 174 VAL HG12 H -20.366 29.059 7.625 1.00 . A A . 174 VAL HG12 1 1
16 43245 1 1 174 VAL HG13 H -20.508 27.588 8.588 1.00 . A A . 174 VAL HG13 1 1
16 43246 1 1 174 VAL HG21 H -18.492 27.799 5.492 1.00 . A A . 174 VAL HG21 1 1
16 43247 1 1 174 VAL HG22 H -16.958 28.149 6.288 1.00 . A A . 174 VAL HG22 1 1
16 43248 1 1 174 VAL HG23 H -18.210 29.388 6.204 1.00 . A A . 174 VAL HG23 1 1
16 43249 1 1 174 VAL N N -18.235 30.019 8.756 1.00 . A A . 174 VAL N 1 1
16 43250 1 1 174 VAL O O -16.024 27.165 8.466 1.00 . A A . 174 VAL O 1 1
16 43251 1 1 175 LYS C C -13.962 27.868 10.741 1.00 . A A . 175 LYS C 1 1
16 43252 1 1 175 LYS CA C -14.201 28.882 9.608 1.00 . A A . 175 LYS CA 1 1
16 43253 1 1 175 LYS CB C -13.435 30.186 9.888 1.00 . A A . 175 LYS CB 1 1
16 43254 1 1 175 LYS CD C -11.204 31.291 10.354 1.00 . A A . 175 LYS CD 1 1
16 43255 1 1 175 LYS CE C -9.691 31.089 10.441 1.00 . A A . 175 LYS CE 1 1
16 43256 1 1 175 LYS CG C -11.925 29.991 10.014 1.00 . A A . 175 LYS CG 1 1
16 43257 1 1 175 LYS H H -16.003 30.000 9.740 1.00 . A A . 175 LYS H 1 1
16 43258 1 1 175 LYS HA H -13.835 28.456 8.683 1.00 . A A . 175 LYS HA 1 1
16 43259 1 1 175 LYS HB2 H -13.620 30.880 9.080 1.00 . A A . 175 LYS HB2 1 1
16 43260 1 1 175 LYS HB3 H -13.802 30.615 10.811 1.00 . A A . 175 LYS HB3 1 1
16 43261 1 1 175 LYS HD2 H -11.415 32.021 9.585 1.00 . A A . 175 LYS HD2 1 1
16 43262 1 1 175 LYS HD3 H -11.565 31.654 11.305 1.00 . A A . 175 LYS HD3 1 1
16 43263 1 1 175 LYS HE2 H -9.481 30.341 11.191 1.00 . A A . 175 LYS HE2 1 1
16 43264 1 1 175 LYS HE3 H -9.331 30.744 9.481 1.00 . A A . 175 LYS HE3 1 1
16 43265 1 1 175 LYS HG2 H -11.729 29.268 10.794 1.00 . A A . 175 LYS HG2 1 1
16 43266 1 1 175 LYS HG3 H -11.543 29.613 9.073 1.00 . A A . 175 LYS HG3 1 1
16 43267 1 1 175 LYS HZ1 H -7.952 32.186 10.798 1.00 . A A . 175 LYS HZ1 1 1
16 43268 1 1 175 LYS HZ2 H -9.265 32.664 11.747 1.00 . A A . 175 LYS HZ2 1 1
16 43269 1 1 175 LYS HZ3 H -9.204 33.093 10.115 1.00 . A A . 175 LYS HZ3 1 1
16 43270 1 1 175 LYS N N -15.634 29.146 9.439 1.00 . A A . 175 LYS N 1 1
16 43271 1 1 175 LYS NZ N -8.978 32.343 10.800 1.00 . A A . 175 LYS NZ 1 1
16 43272 1 1 175 LYS O O -13.916 28.233 11.920 1.00 . A A . 175 LYS O 1 1
16 43273 1 1 176 LYS C C -12.118 25.185 11.468 1.00 . A A . 176 LYS C 1 1
16 43274 1 1 176 LYS CA C -13.609 25.532 11.378 1.00 . A A . 176 LYS CA 1 1
16 43275 1 1 176 LYS CB C -14.415 24.271 11.023 1.00 . A A . 176 LYS CB 1 1
16 43276 1 1 176 LYS CD C -16.676 23.229 10.599 1.00 . A A . 176 LYS CD 1 1
16 43277 1 1 176 LYS CE C -18.092 23.473 10.088 1.00 . A A . 176 LYS CE 1 1
16 43278 1 1 176 LYS CG C -15.894 24.530 10.758 1.00 . A A . 176 LYS CG 1 1
16 43279 1 1 176 LYS H H -13.892 26.353 9.434 1.00 . A A . 176 LYS H 1 1
16 43280 1 1 176 LYS HA H -13.940 25.899 12.342 1.00 . A A . 176 LYS HA 1 1
16 43281 1 1 176 LYS HB2 H -13.988 23.824 10.136 1.00 . A A . 176 LYS HB2 1 1
16 43282 1 1 176 LYS HB3 H -14.337 23.566 11.839 1.00 . A A . 176 LYS HB3 1 1
16 43283 1 1 176 LYS HD2 H -16.157 22.589 9.899 1.00 . A A . 176 LYS HD2 1 1
16 43284 1 1 176 LYS HD3 H -16.731 22.736 11.562 1.00 . A A . 176 LYS HD3 1 1
16 43285 1 1 176 LYS HE2 H -18.668 22.568 10.209 1.00 . A A . 176 LYS HE2 1 1
16 43286 1 1 176 LYS HE3 H -18.541 24.264 10.672 1.00 . A A . 176 LYS HE3 1 1
16 43287 1 1 176 LYS HG2 H -16.305 25.085 11.591 1.00 . A A . 176 LYS HG2 1 1
16 43288 1 1 176 LYS HG3 H -15.993 25.116 9.853 1.00 . A A . 176 LYS HG3 1 1
16 43289 1 1 176 LYS HZ1 H -17.518 24.703 8.495 1.00 . A A . 176 LYS HZ1 1 1
16 43290 1 1 176 LYS HZ2 H -19.081 24.081 8.351 1.00 . A A . 176 LYS HZ2 1 1
16 43291 1 1 176 LYS HZ3 H -17.747 23.085 8.063 1.00 . A A . 176 LYS HZ3 1 1
16 43292 1 1 176 LYS N N -13.836 26.592 10.386 1.00 . A A . 176 LYS N 1 1
16 43293 1 1 176 LYS NZ N -18.111 23.864 8.652 1.00 . A A . 176 LYS NZ 1 1
16 43294 1 1 176 LYS O O -11.608 24.391 10.675 1.00 . A A . 176 LYS O 1 1
16 43295 1 1 177 LEU C C -9.651 24.202 13.160 1.00 . A A . 177 LEU C 1 1
16 43296 1 1 177 LEU CA C -9.977 25.587 12.574 1.00 . A A . 177 LEU CA 1 1
16 43297 1 1 177 LEU CB C -9.356 26.696 13.442 1.00 . A A . 177 LEU CB 1 1
16 43298 1 1 177 LEU CD1 C -7.158 26.780 12.186 1.00 . A A . 177 LEU CD1 1 1
16 43299 1 1 177 LEU CD2 C -7.323 27.760 14.495 1.00 . A A . 177 LEU CD2 1 1
16 43300 1 1 177 LEU CG C -7.820 26.658 13.561 1.00 . A A . 177 LEU CG 1 1
16 43301 1 1 177 LEU H H -11.888 26.382 13.055 1.00 . A A . 177 LEU H 1 1
16 43302 1 1 177 LEU HA H -9.544 25.646 11.584 1.00 . A A . 177 LEU HA 1 1
16 43303 1 1 177 LEU HB2 H -9.643 27.652 13.026 1.00 . A A . 177 LEU HB2 1 1
16 43304 1 1 177 LEU HB3 H -9.774 26.619 14.437 1.00 . A A . 177 LEU HB3 1 1
16 43305 1 1 177 LEU HD11 H -7.470 27.702 11.715 1.00 . A A . 177 LEU HD11 1 1
16 43306 1 1 177 LEU HD12 H -7.449 25.944 11.566 1.00 . A A . 177 LEU HD12 1 1
16 43307 1 1 177 LEU HD13 H -6.084 26.783 12.302 1.00 . A A . 177 LEU HD13 1 1
16 43308 1 1 177 LEU HD21 H -7.741 27.614 15.481 1.00 . A A . 177 LEU HD21 1 1
16 43309 1 1 177 LEU HD22 H -7.633 28.723 14.115 1.00 . A A . 177 LEU HD22 1 1
16 43310 1 1 177 LEU HD23 H -6.246 27.726 14.551 1.00 . A A . 177 LEU HD23 1 1
16 43311 1 1 177 LEU HG H -7.525 25.707 13.985 1.00 . A A . 177 LEU HG 1 1
16 43312 1 1 177 LEU N N -11.422 25.789 12.429 1.00 . A A . 177 LEU N 1 1
16 43313 1 1 177 LEU O O -9.535 24.028 14.375 1.00 . A A . 177 LEU O 1 1
16 43314 1 1 178 GLU C C -7.696 21.579 12.234 1.00 . A A . 178 GLU C 1 1
16 43315 1 1 178 GLU CA C -9.142 21.855 12.658 1.00 . A A . 178 GLU CA 1 1
16 43316 1 1 178 GLU CB C -10.076 20.827 12.000 1.00 . A A . 178 GLU CB 1 1
16 43317 1 1 178 GLU CD C -10.512 18.379 11.454 1.00 . A A . 178 GLU CD 1 1
16 43318 1 1 178 GLU CG C -9.673 19.372 12.247 1.00 . A A . 178 GLU CG 1 1
16 43319 1 1 178 GLU H H -9.741 23.405 11.336 1.00 . A A . 178 GLU H 1 1
16 43320 1 1 178 GLU HA H -9.217 21.765 13.733 1.00 . A A . 178 GLU HA 1 1
16 43321 1 1 178 GLU HB2 H -11.077 20.970 12.384 1.00 . A A . 178 GLU HB2 1 1
16 43322 1 1 178 GLU HB3 H -10.084 20.999 10.933 1.00 . A A . 178 GLU HB3 1 1
16 43323 1 1 178 GLU HG2 H -8.637 19.247 11.964 1.00 . A A . 178 GLU HG2 1 1
16 43324 1 1 178 GLU HG3 H -9.782 19.156 13.301 1.00 . A A . 178 GLU HG3 1 1
16 43325 1 1 178 GLU N N -9.541 23.215 12.278 1.00 . A A . 178 GLU N 1 1
16 43326 1 1 178 GLU O O -6.897 21.034 12.997 1.00 . A A . 178 GLU O 1 1
16 43327 1 1 178 GLU OE1 O -10.273 18.231 10.239 1.00 . A A . 178 GLU OE1 1 1
16 43328 1 1 178 GLU OE2 O -11.411 17.742 12.041 1.00 . A A . 178 GLU OE2 1 1
17 43329 1 1 1 MET C C 18.130 7.223 -6.749 1.00 . A A . 1 MET C 1 1
17 43330 1 1 1 MET CA C 16.622 7.200 -7.042 1.00 . A A . 1 MET CA 1 1
17 43331 1 1 1 MET CB C 16.217 8.402 -7.906 1.00 . A A . 1 MET CB 1 1
17 43332 1 1 1 MET CE C 12.583 9.363 -9.733 1.00 . A A . 1 MET CE 1 1
17 43333 1 1 1 MET CG C 14.752 8.374 -8.325 1.00 . A A . 1 MET CG 1 1
17 43334 1 1 1 MET H1 H 15.994 8.079 -5.246 1.00 . A A . 1 MET H1 1 1
17 43335 1 1 1 MET H2 H 16.124 6.397 -5.175 1.00 . A A . 1 MET H2 1 1
17 43336 1 1 1 MET H3 H 14.818 7.102 -5.976 1.00 . A A . 1 MET H3 1 1
17 43337 1 1 1 MET HA H 16.391 6.289 -7.578 1.00 . A A . 1 MET HA 1 1
17 43338 1 1 1 MET HB2 H 16.395 9.312 -7.350 1.00 . A A . 1 MET HB2 1 1
17 43339 1 1 1 MET HB3 H 16.824 8.412 -8.800 1.00 . A A . 1 MET HB3 1 1
17 43340 1 1 1 MET HE1 H 12.139 10.159 -10.315 1.00 . A A . 1 MET HE1 1 1
17 43341 1 1 1 MET HE2 H 12.017 9.222 -8.825 1.00 . A A . 1 MET HE2 1 1
17 43342 1 1 1 MET HE3 H 12.576 8.450 -10.310 1.00 . A A . 1 MET HE3 1 1
17 43343 1 1 1 MET HG2 H 14.572 7.477 -8.899 1.00 . A A . 1 MET HG2 1 1
17 43344 1 1 1 MET HG3 H 14.136 8.357 -7.435 1.00 . A A . 1 MET HG3 1 1
17 43345 1 1 1 MET N N 15.836 7.194 -5.774 1.00 . A A . 1 MET N 1 1
17 43346 1 1 1 MET O O 18.868 6.346 -7.201 1.00 . A A . 1 MET O 1 1
17 43347 1 1 1 MET SD S 14.277 9.796 -9.324 1.00 . A A . 1 MET SD 1 1
17 43348 1 1 2 ALA C C 20.129 7.080 -4.475 1.00 . A A . 2 ALA C 1 1
17 43349 1 1 2 ALA CA C 19.954 8.233 -5.472 1.00 . A A . 2 ALA CA 1 1
17 43350 1 1 2 ALA CB C 20.266 9.571 -4.806 1.00 . A A . 2 ALA CB 1 1
17 43351 1 1 2 ALA H H 18.004 8.994 -5.821 1.00 . A A . 2 ALA H 1 1
17 43352 1 1 2 ALA HA H 20.640 8.095 -6.299 1.00 . A A . 2 ALA HA 1 1
17 43353 1 1 2 ALA HB1 H 19.589 9.731 -3.978 1.00 . A A . 2 ALA HB1 1 1
17 43354 1 1 2 ALA HB2 H 20.149 10.368 -5.525 1.00 . A A . 2 ALA HB2 1 1
17 43355 1 1 2 ALA HB3 H 21.284 9.565 -4.440 1.00 . A A . 2 ALA HB3 1 1
17 43356 1 1 2 ALA N N 18.587 8.229 -6.004 1.00 . A A . 2 ALA N 1 1
17 43357 1 1 2 ALA O O 19.461 7.049 -3.437 1.00 . A A . 2 ALA O 1 1
17 43358 1 1 3 ALA C C 19.870 4.040 -4.133 1.00 . A A . 3 ALA C 1 1
17 43359 1 1 3 ALA CA C 21.155 4.887 -4.042 1.00 . A A . 3 ALA CA 1 1
17 43360 1 1 3 ALA CB C 21.520 5.176 -2.585 1.00 . A A . 3 ALA CB 1 1
17 43361 1 1 3 ALA H H 21.594 6.281 -5.579 1.00 . A A . 3 ALA H 1 1
17 43362 1 1 3 ALA HA H 21.966 4.325 -4.485 1.00 . A A . 3 ALA HA 1 1
17 43363 1 1 3 ALA HB1 H 22.416 5.779 -2.552 1.00 . A A . 3 ALA HB1 1 1
17 43364 1 1 3 ALA HB2 H 21.693 4.246 -2.063 1.00 . A A . 3 ALA HB2 1 1
17 43365 1 1 3 ALA HB3 H 20.711 5.710 -2.109 1.00 . A A . 3 ALA HB3 1 1
17 43366 1 1 3 ALA N N 21.016 6.136 -4.803 1.00 . A A . 3 ALA N 1 1
17 43367 1 1 3 ALA O O 18.988 4.320 -4.950 1.00 . A A . 3 ALA O 1 1
17 43368 1 1 4 SER C C 17.352 2.908 -2.753 1.00 . A A . 4 SER C 1 1
17 43369 1 1 4 SER CA C 18.572 2.146 -3.291 1.00 . A A . 4 SER CA 1 1
17 43370 1 1 4 SER CB C 18.812 0.886 -2.444 1.00 . A A . 4 SER CB 1 1
17 43371 1 1 4 SER H H 20.512 2.795 -2.706 1.00 . A A . 4 SER H 1 1
17 43372 1 1 4 SER HA H 18.367 1.846 -4.309 1.00 . A A . 4 SER HA 1 1
17 43373 1 1 4 SER HB2 H 19.114 1.175 -1.448 1.00 . A A . 4 SER HB2 1 1
17 43374 1 1 4 SER HB3 H 17.899 0.310 -2.390 1.00 . A A . 4 SER HB3 1 1
17 43375 1 1 4 SER HG H 19.425 -0.649 -3.506 1.00 . A A . 4 SER HG 1 1
17 43376 1 1 4 SER N N 19.772 2.998 -3.312 1.00 . A A . 4 SER N 1 1
17 43377 1 1 4 SER O O 17.486 3.952 -2.111 1.00 . A A . 4 SER O 1 1
17 43378 1 1 4 SER OG O 19.830 0.072 -3.006 1.00 . A A . 4 SER OG 1 1
17 43379 1 1 5 THR C C 14.788 2.862 -1.008 1.00 . A A . 5 THR C 1 1
17 43380 1 1 5 THR CA C 14.914 2.993 -2.536 1.00 . A A . 5 THR CA 1 1
17 43381 1 1 5 THR CB C 13.668 2.352 -3.205 1.00 . A A . 5 THR CB 1 1
17 43382 1 1 5 THR CG2 C 13.565 0.864 -2.874 1.00 . A A . 5 THR CG2 1 1
17 43383 1 1 5 THR H H 16.110 1.581 -3.589 1.00 . A A . 5 THR H 1 1
17 43384 1 1 5 THR HA H 14.930 4.045 -2.793 1.00 . A A . 5 THR HA 1 1
17 43385 1 1 5 THR HB H 13.765 2.458 -4.277 1.00 . A A . 5 THR HB 1 1
17 43386 1 1 5 THR HG1 H 11.930 2.426 -2.247 1.00 . A A . 5 THR HG1 1 1
17 43387 1 1 5 THR HG21 H 14.436 0.349 -3.253 1.00 . A A . 5 THR HG21 1 1
17 43388 1 1 5 THR HG22 H 12.677 0.450 -3.331 1.00 . A A . 5 THR HG22 1 1
17 43389 1 1 5 THR HG23 H 13.509 0.735 -1.802 1.00 . A A . 5 THR HG23 1 1
17 43390 1 1 5 THR N N 16.159 2.387 -3.031 1.00 . A A . 5 THR N 1 1
17 43391 1 1 5 THR O O 15.655 2.281 -0.352 1.00 . A A . 5 THR O 1 1
17 43392 1 1 5 THR OG1 O 12.468 3.025 -2.782 1.00 . A A . 5 THR OG1 1 1
17 43393 1 1 6 ASP C C 13.741 1.963 1.583 1.00 . A A . 6 ASP C 1 1
17 43394 1 1 6 ASP CA C 13.399 3.338 0.980 1.00 . A A . 6 ASP CA 1 1
17 43395 1 1 6 ASP CB C 11.919 3.701 1.216 1.00 . A A . 6 ASP CB 1 1
17 43396 1 1 6 ASP CG C 11.053 3.386 0.008 1.00 . A A . 6 ASP CG 1 1
17 43397 1 1 6 ASP H H 13.070 3.876 -1.048 1.00 . A A . 6 ASP H 1 1
17 43398 1 1 6 ASP HA H 14.011 4.074 1.467 1.00 . A A . 6 ASP HA 1 1
17 43399 1 1 6 ASP HB2 H 11.543 3.145 2.063 1.00 . A A . 6 ASP HB2 1 1
17 43400 1 1 6 ASP HB3 H 11.842 4.759 1.426 1.00 . A A . 6 ASP HB3 1 1
17 43401 1 1 6 ASP N N 13.699 3.407 -0.461 1.00 . A A . 6 ASP N 1 1
17 43402 1 1 6 ASP O O 14.681 1.837 2.373 1.00 . A A . 6 ASP O 1 1
17 43403 1 1 6 ASP OD1 O 10.613 2.229 -0.133 1.00 . A A . 6 ASP OD1 1 1
17 43404 1 1 6 ASP OD2 O 10.842 4.296 -0.827 1.00 . A A . 6 ASP OD2 1 1
17 43405 1 1 7 ILE C C 12.950 -1.445 0.496 1.00 . A A . 7 ILE C 1 1
17 43406 1 1 7 ILE CA C 13.281 -0.440 1.617 1.00 . A A . 7 ILE CA 1 1
17 43407 1 1 7 ILE CB C 12.531 -0.860 2.913 1.00 . A A . 7 ILE CB 1 1
17 43408 1 1 7 ILE CD1 C 10.221 -1.138 3.959 1.00 . A A . 7 ILE CD1 1 1
17 43409 1 1 7 ILE CG1 C 11.019 -0.631 2.777 1.00 . A A . 7 ILE CG1 1 1
17 43410 1 1 7 ILE CG2 C 13.083 -0.120 4.132 1.00 . A A . 7 ILE CG2 1 1
17 43411 1 1 7 ILE H H 12.191 1.126 0.662 1.00 . A A . 7 ILE H 1 1
17 43412 1 1 7 ILE HA H 14.345 -0.496 1.817 1.00 . A A . 7 ILE HA 1 1
17 43413 1 1 7 ILE HB H 12.708 -1.917 3.069 1.00 . A A . 7 ILE HB 1 1
17 43414 1 1 7 ILE HD11 H 9.170 -0.976 3.778 1.00 . A A . 7 ILE HD11 1 1
17 43415 1 1 7 ILE HD12 H 10.519 -0.608 4.852 1.00 . A A . 7 ILE HD12 1 1
17 43416 1 1 7 ILE HD13 H 10.405 -2.194 4.089 1.00 . A A . 7 ILE HD13 1 1
17 43417 1 1 7 ILE HG12 H 10.826 0.427 2.674 1.00 . A A . 7 ILE HG12 1 1
17 43418 1 1 7 ILE HG13 H 10.662 -1.143 1.894 1.00 . A A . 7 ILE HG13 1 1
17 43419 1 1 7 ILE HG21 H 12.564 -0.447 5.021 1.00 . A A . 7 ILE HG21 1 1
17 43420 1 1 7 ILE HG22 H 12.942 0.944 4.005 1.00 . A A . 7 ILE HG22 1 1
17 43421 1 1 7 ILE HG23 H 14.138 -0.332 4.234 1.00 . A A . 7 ILE HG23 1 1
17 43422 1 1 7 ILE N N 12.979 0.943 1.214 1.00 . A A . 7 ILE N 1 1
17 43423 1 1 7 ILE O O 11.842 -1.461 -0.040 1.00 . A A . 7 ILE O 1 1
17 43424 1 1 8 ALA C C 12.584 -4.268 -0.572 1.00 . A A . 8 ALA C 1 1
17 43425 1 1 8 ALA CA C 13.738 -3.304 -0.892 1.00 . A A . 8 ALA CA 1 1
17 43426 1 1 8 ALA CB C 15.037 -4.074 -1.103 1.00 . A A . 8 ALA CB 1 1
17 43427 1 1 8 ALA H H 14.777 -2.240 0.627 1.00 . A A . 8 ALA H 1 1
17 43428 1 1 8 ALA HA H 13.509 -2.783 -1.812 1.00 . A A . 8 ALA HA 1 1
17 43429 1 1 8 ALA HB1 H 15.281 -4.624 -0.204 1.00 . A A . 8 ALA HB1 1 1
17 43430 1 1 8 ALA HB2 H 15.837 -3.380 -1.326 1.00 . A A . 8 ALA HB2 1 1
17 43431 1 1 8 ALA HB3 H 14.920 -4.763 -1.924 1.00 . A A . 8 ALA HB3 1 1
17 43432 1 1 8 ALA N N 13.917 -2.294 0.161 1.00 . A A . 8 ALA N 1 1
17 43433 1 1 8 ALA O O 11.902 -4.759 -1.474 1.00 . A A . 8 ALA O 1 1
17 43434 1 1 9 GLY C C 9.900 -4.867 0.679 1.00 . A A . 9 GLY C 1 1
17 43435 1 1 9 GLY CA C 11.261 -5.380 1.145 1.00 . A A . 9 GLY CA 1 1
17 43436 1 1 9 GLY H H 12.970 -4.147 1.391 1.00 . A A . 9 GLY H 1 1
17 43437 1 1 9 GLY HA2 H 11.413 -6.373 0.748 1.00 . A A . 9 GLY HA2 1 1
17 43438 1 1 9 GLY HA3 H 11.260 -5.434 2.224 1.00 . A A . 9 GLY HA3 1 1
17 43439 1 1 9 GLY N N 12.368 -4.529 0.720 1.00 . A A . 9 GLY N 1 1
17 43440 1 1 9 GLY O O 8.989 -5.654 0.419 1.00 . A A . 9 GLY O 1 1
17 43441 1 1 10 LEU C C 8.306 -3.187 -1.391 1.00 . A A . 10 LEU C 1 1
17 43442 1 1 10 LEU CA C 8.514 -2.931 0.108 1.00 . A A . 10 LEU CA 1 1
17 43443 1 1 10 LEU CB C 8.517 -1.423 0.391 1.00 . A A . 10 LEU CB 1 1
17 43444 1 1 10 LEU CD1 C 6.070 -1.249 0.993 1.00 . A A . 10 LEU CD1 1 1
17 43445 1 1 10 LEU CD2 C 7.349 0.810 0.319 1.00 . A A . 10 LEU CD2 1 1
17 43446 1 1 10 LEU CG C 7.189 -0.695 0.111 1.00 . A A . 10 LEU CG 1 1
17 43447 1 1 10 LEU H H 10.520 -2.965 0.804 1.00 . A A . 10 LEU H 1 1
17 43448 1 1 10 LEU HA H 7.700 -3.387 0.654 1.00 . A A . 10 LEU HA 1 1
17 43449 1 1 10 LEU HB2 H 8.772 -1.278 1.433 1.00 . A A . 10 LEU HB2 1 1
17 43450 1 1 10 LEU HB3 H 9.289 -0.967 -0.215 1.00 . A A . 10 LEU HB3 1 1
17 43451 1 1 10 LEU HD11 H 5.158 -0.698 0.805 1.00 . A A . 10 LEU HD11 1 1
17 43452 1 1 10 LEU HD12 H 6.343 -1.148 2.033 1.00 . A A . 10 LEU HD12 1 1
17 43453 1 1 10 LEU HD13 H 5.911 -2.294 0.764 1.00 . A A . 10 LEU HD13 1 1
17 43454 1 1 10 LEU HD21 H 8.118 1.186 -0.341 1.00 . A A . 10 LEU HD21 1 1
17 43455 1 1 10 LEU HD22 H 7.625 1.006 1.344 1.00 . A A . 10 LEU HD22 1 1
17 43456 1 1 10 LEU HD23 H 6.414 1.305 0.097 1.00 . A A . 10 LEU HD23 1 1
17 43457 1 1 10 LEU HG H 6.909 -0.861 -0.918 1.00 . A A . 10 LEU HG 1 1
17 43458 1 1 10 LEU N N 9.763 -3.544 0.572 1.00 . A A . 10 LEU N 1 1
17 43459 1 1 10 LEU O O 7.203 -3.525 -1.824 1.00 . A A . 10 LEU O 1 1
17 43460 1 1 11 GLU C C 8.922 -4.786 -3.845 1.00 . A A . 11 GLU C 1 1
17 43461 1 1 11 GLU CA C 9.337 -3.325 -3.613 1.00 . A A . 11 GLU CA 1 1
17 43462 1 1 11 GLU CB C 10.717 -3.031 -4.241 1.00 . A A . 11 GLU CB 1 1
17 43463 1 1 11 GLU CD C 10.849 -4.413 -6.413 1.00 . A A . 11 GLU CD 1 1
17 43464 1 1 11 GLU CG C 10.751 -3.025 -5.778 1.00 . A A . 11 GLU CG 1 1
17 43465 1 1 11 GLU H H 10.210 -2.697 -1.779 1.00 . A A . 11 GLU H 1 1
17 43466 1 1 11 GLU HA H 8.600 -2.677 -4.064 1.00 . A A . 11 GLU HA 1 1
17 43467 1 1 11 GLU HB2 H 11.047 -2.061 -3.900 1.00 . A A . 11 GLU HB2 1 1
17 43468 1 1 11 GLU HB3 H 11.418 -3.776 -3.891 1.00 . A A . 11 GLU HB3 1 1
17 43469 1 1 11 GLU HG2 H 9.850 -2.551 -6.139 1.00 . A A . 11 GLU HG2 1 1
17 43470 1 1 11 GLU HG3 H 11.605 -2.444 -6.098 1.00 . A A . 11 GLU HG3 1 1
17 43471 1 1 11 GLU N N 9.375 -3.029 -2.175 1.00 . A A . 11 GLU N 1 1
17 43472 1 1 11 GLU O O 8.041 -5.070 -4.658 1.00 . A A . 11 GLU O 1 1
17 43473 1 1 11 GLU OE1 O 11.441 -5.321 -5.791 1.00 . A A . 11 GLU OE1 1 1
17 43474 1 1 11 GLU OE2 O 10.353 -4.588 -7.549 1.00 . A A . 11 GLU OE2 1 1
17 43475 1 1 12 GLU C C 7.721 -7.376 -2.879 1.00 . A A . 12 GLU C 1 1
17 43476 1 1 12 GLU CA C 9.208 -7.128 -3.175 1.00 . A A . 12 GLU CA 1 1
17 43477 1 1 12 GLU CB C 10.062 -7.942 -2.190 1.00 . A A . 12 GLU CB 1 1
17 43478 1 1 12 GLU CD C 10.525 -10.226 -1.165 1.00 . A A . 12 GLU CD 1 1
17 43479 1 1 12 GLU CG C 9.768 -9.442 -2.225 1.00 . A A . 12 GLU CG 1 1
17 43480 1 1 12 GLU H H 10.250 -5.410 -2.484 1.00 . A A . 12 GLU H 1 1
17 43481 1 1 12 GLU HA H 9.422 -7.461 -4.182 1.00 . A A . 12 GLU HA 1 1
17 43482 1 1 12 GLU HB2 H 11.107 -7.794 -2.428 1.00 . A A . 12 GLU HB2 1 1
17 43483 1 1 12 GLU HB3 H 9.878 -7.582 -1.187 1.00 . A A . 12 GLU HB3 1 1
17 43484 1 1 12 GLU HG2 H 8.707 -9.589 -2.073 1.00 . A A . 12 GLU HG2 1 1
17 43485 1 1 12 GLU HG3 H 10.042 -9.822 -3.199 1.00 . A A . 12 GLU HG3 1 1
17 43486 1 1 12 GLU N N 9.543 -5.702 -3.097 1.00 . A A . 12 GLU N 1 1
17 43487 1 1 12 GLU O O 7.040 -8.075 -3.623 1.00 . A A . 12 GLU O 1 1
17 43488 1 1 12 GLU OE1 O 11.743 -10.445 -1.343 1.00 . A A . 12 GLU OE1 1 1
17 43489 1 1 12 GLU OE2 O 9.902 -10.640 -0.160 1.00 . A A . 12 GLU OE2 1 1
17 43490 1 1 13 SER C C 4.847 -6.403 -2.388 1.00 . A A . 13 SER C 1 1
17 43491 1 1 13 SER CA C 5.832 -6.986 -1.365 1.00 . A A . 13 SER CA 1 1
17 43492 1 1 13 SER CB C 5.596 -6.341 0.001 1.00 . A A . 13 SER CB 1 1
17 43493 1 1 13 SER H H 7.828 -6.261 -1.223 1.00 . A A . 13 SER H 1 1
17 43494 1 1 13 SER HA H 5.651 -8.049 -1.282 1.00 . A A . 13 SER HA 1 1
17 43495 1 1 13 SER HB2 H 5.821 -5.286 -0.056 1.00 . A A . 13 SER HB2 1 1
17 43496 1 1 13 SER HB3 H 4.562 -6.473 0.288 1.00 . A A . 13 SER HB3 1 1
17 43497 1 1 13 SER HG H 5.868 -7.316 1.677 1.00 . A A . 13 SER HG 1 1
17 43498 1 1 13 SER N N 7.231 -6.807 -1.779 1.00 . A A . 13 SER N 1 1
17 43499 1 1 13 SER O O 3.894 -7.074 -2.795 1.00 . A A . 13 SER O 1 1
17 43500 1 1 13 SER OG O 6.422 -6.933 0.987 1.00 . A A . 13 SER OG 1 1
17 43501 1 1 14 PHE C C 4.208 -5.376 -5.097 1.00 . A A . 14 PHE C 1 1
17 43502 1 1 14 PHE CA C 4.241 -4.518 -3.826 1.00 . A A . 14 PHE CA 1 1
17 43503 1 1 14 PHE CB C 4.774 -3.113 -4.157 1.00 . A A . 14 PHE CB 1 1
17 43504 1 1 14 PHE CD1 C 2.805 -1.787 -4.995 1.00 . A A . 14 PHE CD1 1 1
17 43505 1 1 14 PHE CD2 C 4.490 -2.411 -6.564 1.00 . A A . 14 PHE CD2 1 1
17 43506 1 1 14 PHE CE1 C 2.097 -1.158 -6.002 1.00 . A A . 14 PHE CE1 1 1
17 43507 1 1 14 PHE CE2 C 3.783 -1.787 -7.574 1.00 . A A . 14 PHE CE2 1 1
17 43508 1 1 14 PHE CG C 4.009 -2.420 -5.261 1.00 . A A . 14 PHE CG 1 1
17 43509 1 1 14 PHE CZ C 2.585 -1.158 -7.291 1.00 . A A . 14 PHE CZ 1 1
17 43510 1 1 14 PHE H H 5.816 -4.650 -2.402 1.00 . A A . 14 PHE H 1 1
17 43511 1 1 14 PHE HA H 3.238 -4.431 -3.435 1.00 . A A . 14 PHE HA 1 1
17 43512 1 1 14 PHE HB2 H 4.712 -2.494 -3.273 1.00 . A A . 14 PHE HB2 1 1
17 43513 1 1 14 PHE HB3 H 5.810 -3.190 -4.461 1.00 . A A . 14 PHE HB3 1 1
17 43514 1 1 14 PHE HD1 H 2.420 -1.784 -3.987 1.00 . A A . 14 PHE HD1 1 1
17 43515 1 1 14 PHE HD2 H 5.426 -2.904 -6.788 1.00 . A A . 14 PHE HD2 1 1
17 43516 1 1 14 PHE HE1 H 1.161 -0.668 -5.778 1.00 . A A . 14 PHE HE1 1 1
17 43517 1 1 14 PHE HE2 H 4.168 -1.787 -8.582 1.00 . A A . 14 PHE HE2 1 1
17 43518 1 1 14 PHE HZ H 2.030 -0.675 -8.080 1.00 . A A . 14 PHE HZ 1 1
17 43519 1 1 14 PHE N N 5.072 -5.154 -2.796 1.00 . A A . 14 PHE N 1 1
17 43520 1 1 14 PHE O O 3.145 -5.656 -5.650 1.00 . A A . 14 PHE O 1 1
17 43521 1 1 15 ARG C C 4.853 -8.005 -6.512 1.00 . A A . 15 ARG C 1 1
17 43522 1 1 15 ARG CA C 5.527 -6.640 -6.722 1.00 . A A . 15 ARG CA 1 1
17 43523 1 1 15 ARG CB C 7.019 -6.818 -6.997 1.00 . A A . 15 ARG CB 1 1
17 43524 1 1 15 ARG CD C 8.864 -7.327 -8.596 1.00 . A A . 15 ARG CD 1 1
17 43525 1 1 15 ARG CG C 7.359 -7.346 -8.377 1.00 . A A . 15 ARG CG 1 1
17 43526 1 1 15 ARG CZ C 10.218 -6.848 -10.566 1.00 . A A . 15 ARG CZ 1 1
17 43527 1 1 15 ARG H H 6.197 -5.529 -5.054 1.00 . A A . 15 ARG H 1 1
17 43528 1 1 15 ARG HA H 5.068 -6.136 -7.558 1.00 . A A . 15 ARG HA 1 1
17 43529 1 1 15 ARG HB2 H 7.506 -5.858 -6.877 1.00 . A A . 15 ARG HB2 1 1
17 43530 1 1 15 ARG HB3 H 7.426 -7.501 -6.262 1.00 . A A . 15 ARG HB3 1 1
17 43531 1 1 15 ARG HD2 H 9.253 -6.382 -8.242 1.00 . A A . 15 ARG HD2 1 1
17 43532 1 1 15 ARG HD3 H 9.305 -8.129 -8.023 1.00 . A A . 15 ARG HD3 1 1
17 43533 1 1 15 ARG HE H 8.704 -8.110 -10.539 1.00 . A A . 15 ARG HE 1 1
17 43534 1 1 15 ARG HG2 H 6.998 -8.361 -8.468 1.00 . A A . 15 ARG HG2 1 1
17 43535 1 1 15 ARG HG3 H 6.885 -6.724 -9.121 1.00 . A A . 15 ARG HG3 1 1
17 43536 1 1 15 ARG HH11 H 10.692 -5.789 -8.939 1.00 . A A . 15 ARG HH11 1 1
17 43537 1 1 15 ARG HH12 H 11.659 -5.495 -10.346 1.00 . A A . 15 ARG HH12 1 1
17 43538 1 1 15 ARG HH21 H 9.966 -7.712 -12.338 1.00 . A A . 15 ARG HH21 1 1
17 43539 1 1 15 ARG HH22 H 11.262 -6.569 -12.234 1.00 . A A . 15 ARG HH22 1 1
17 43540 1 1 15 ARG N N 5.384 -5.796 -5.539 1.00 . A A . 15 ARG N 1 1
17 43541 1 1 15 ARG NE N 9.229 -7.487 -10.000 1.00 . A A . 15 ARG NE 1 1
17 43542 1 1 15 ARG NH1 N 10.910 -5.979 -9.900 1.00 . A A . 15 ARG NH1 1 1
17 43543 1 1 15 ARG NH2 N 10.501 -7.060 -11.808 1.00 . A A . 15 ARG NH2 1 1
17 43544 1 1 15 ARG O O 4.225 -8.552 -7.420 1.00 . A A . 15 ARG O 1 1
17 43545 1 1 16 LYS C C 2.886 -9.859 -5.126 1.00 . A A . 16 LYS C 1 1
17 43546 1 1 16 LYS CA C 4.414 -9.832 -4.921 1.00 . A A . 16 LYS CA 1 1
17 43547 1 1 16 LYS CB C 4.784 -10.144 -3.459 1.00 . A A . 16 LYS CB 1 1
17 43548 1 1 16 LYS CD C 5.263 -11.892 -1.681 1.00 . A A . 16 LYS CD 1 1
17 43549 1 1 16 LYS CE C 6.716 -11.437 -1.554 1.00 . A A . 16 LYS CE 1 1
17 43550 1 1 16 LYS CG C 4.697 -11.622 -3.080 1.00 . A A . 16 LYS CG 1 1
17 43551 1 1 16 LYS H H 5.453 -8.013 -4.610 1.00 . A A . 16 LYS H 1 1
17 43552 1 1 16 LYS HA H 4.864 -10.575 -5.563 1.00 . A A . 16 LYS HA 1 1
17 43553 1 1 16 LYS HB2 H 5.797 -9.815 -3.284 1.00 . A A . 16 LYS HB2 1 1
17 43554 1 1 16 LYS HB3 H 4.123 -9.588 -2.807 1.00 . A A . 16 LYS HB3 1 1
17 43555 1 1 16 LYS HD2 H 4.666 -11.363 -0.952 1.00 . A A . 16 LYS HD2 1 1
17 43556 1 1 16 LYS HD3 H 5.212 -12.955 -1.482 1.00 . A A . 16 LYS HD3 1 1
17 43557 1 1 16 LYS HE2 H 7.294 -11.897 -2.343 1.00 . A A . 16 LYS HE2 1 1
17 43558 1 1 16 LYS HE3 H 6.755 -10.364 -1.667 1.00 . A A . 16 LYS HE3 1 1
17 43559 1 1 16 LYS HG2 H 3.661 -11.929 -3.102 1.00 . A A . 16 LYS HG2 1 1
17 43560 1 1 16 LYS HG3 H 5.257 -12.201 -3.802 1.00 . A A . 16 LYS HG3 1 1
17 43561 1 1 16 LYS HZ1 H 8.266 -11.383 -0.151 1.00 . A A . 16 LYS HZ1 1 1
17 43562 1 1 16 LYS HZ2 H 7.409 -12.840 -0.166 1.00 . A A . 16 LYS HZ2 1 1
17 43563 1 1 16 LYS HZ3 H 6.724 -11.466 0.541 1.00 . A A . 16 LYS HZ3 1 1
17 43564 1 1 16 LYS N N 4.972 -8.527 -5.291 1.00 . A A . 16 LYS N 1 1
17 43565 1 1 16 LYS NZ N 7.318 -11.806 -0.242 1.00 . A A . 16 LYS NZ 1 1
17 43566 1 1 16 LYS O O 2.338 -10.838 -5.635 1.00 . A A . 16 LYS O 1 1
17 43567 1 1 17 PHE C C 0.474 -8.179 -6.436 1.00 . A A . 17 PHE C 1 1
17 43568 1 1 17 PHE CA C 0.764 -8.625 -4.989 1.00 . A A . 17 PHE CA 1 1
17 43569 1 1 17 PHE CB C 0.144 -7.616 -4.009 1.00 . A A . 17 PHE CB 1 1
17 43570 1 1 17 PHE CD1 C 0.698 -8.227 -1.621 1.00 . A A . 17 PHE CD1 1 1
17 43571 1 1 17 PHE CD2 C -1.507 -8.664 -2.431 1.00 . A A . 17 PHE CD2 1 1
17 43572 1 1 17 PHE CE1 C 0.342 -8.734 -0.382 1.00 . A A . 17 PHE CE1 1 1
17 43573 1 1 17 PHE CE2 C -1.868 -9.165 -1.197 1.00 . A A . 17 PHE CE2 1 1
17 43574 1 1 17 PHE CG C -0.224 -8.186 -2.660 1.00 . A A . 17 PHE CG 1 1
17 43575 1 1 17 PHE CZ C -0.943 -9.204 -0.171 1.00 . A A . 17 PHE CZ 1 1
17 43576 1 1 17 PHE H H 2.689 -8.055 -4.274 1.00 . A A . 17 PHE H 1 1
17 43577 1 1 17 PHE HA H 0.303 -9.591 -4.829 1.00 . A A . 17 PHE HA 1 1
17 43578 1 1 17 PHE HB2 H 0.844 -6.810 -3.844 1.00 . A A . 17 PHE HB2 1 1
17 43579 1 1 17 PHE HB3 H -0.756 -7.208 -4.448 1.00 . A A . 17 PHE HB3 1 1
17 43580 1 1 17 PHE HD1 H 1.701 -7.862 -1.785 1.00 . A A . 17 PHE HD1 1 1
17 43581 1 1 17 PHE HD2 H -2.232 -8.638 -3.233 1.00 . A A . 17 PHE HD2 1 1
17 43582 1 1 17 PHE HE1 H 1.066 -8.763 0.420 1.00 . A A . 17 PHE HE1 1 1
17 43583 1 1 17 PHE HE2 H -2.870 -9.533 -1.035 1.00 . A A . 17 PHE HE2 1 1
17 43584 1 1 17 PHE HZ H -1.228 -9.594 0.796 1.00 . A A . 17 PHE HZ 1 1
17 43585 1 1 17 PHE N N 2.210 -8.774 -4.740 1.00 . A A . 17 PHE N 1 1
17 43586 1 1 17 PHE O O -0.549 -8.544 -7.011 1.00 . A A . 17 PHE O 1 1
17 43587 1 1 18 ALA C C 1.107 -7.987 -9.432 1.00 . A A . 18 ALA C 1 1
17 43588 1 1 18 ALA CA C 1.196 -6.866 -8.382 1.00 . A A . 18 ALA CA 1 1
17 43589 1 1 18 ALA CB C 2.329 -5.908 -8.729 1.00 . A A . 18 ALA CB 1 1
17 43590 1 1 18 ALA H H 2.187 -7.151 -6.521 1.00 . A A . 18 ALA H 1 1
17 43591 1 1 18 ALA HA H 0.271 -6.304 -8.396 1.00 . A A . 18 ALA HA 1 1
17 43592 1 1 18 ALA HB1 H 2.155 -5.475 -9.705 1.00 . A A . 18 ALA HB1 1 1
17 43593 1 1 18 ALA HB2 H 3.267 -6.443 -8.734 1.00 . A A . 18 ALA HB2 1 1
17 43594 1 1 18 ALA HB3 H 2.370 -5.120 -7.991 1.00 . A A . 18 ALA HB3 1 1
17 43595 1 1 18 ALA N N 1.377 -7.391 -7.019 1.00 . A A . 18 ALA N 1 1
17 43596 1 1 18 ALA O O 0.376 -7.874 -10.418 1.00 . A A . 18 ALA O 1 1
17 43597 1 1 19 ILE C C 0.877 -11.315 -9.693 1.00 . A A . 19 ILE C 1 1
17 43598 1 1 19 ILE CA C 1.862 -10.212 -10.133 1.00 . A A . 19 ILE CA 1 1
17 43599 1 1 19 ILE CB C 3.289 -10.807 -10.248 1.00 . A A . 19 ILE CB 1 1
17 43600 1 1 19 ILE CD1 C 5.158 -11.938 -8.906 1.00 . A A . 19 ILE CD1 1 1
17 43601 1 1 19 ILE CG1 C 3.760 -11.352 -8.885 1.00 . A A . 19 ILE CG1 1 1
17 43602 1 1 19 ILE CG2 C 4.263 -9.751 -10.780 1.00 . A A . 19 ILE CG2 1 1
17 43603 1 1 19 ILE H H 2.406 -9.104 -8.401 1.00 . A A . 19 ILE H 1 1
17 43604 1 1 19 ILE HA H 1.566 -9.855 -11.112 1.00 . A A . 19 ILE HA 1 1
17 43605 1 1 19 ILE HB H 3.261 -11.620 -10.961 1.00 . A A . 19 ILE HB 1 1
17 43606 1 1 19 ILE HD11 H 5.867 -11.172 -9.185 1.00 . A A . 19 ILE HD11 1 1
17 43607 1 1 19 ILE HD12 H 5.199 -12.746 -9.622 1.00 . A A . 19 ILE HD12 1 1
17 43608 1 1 19 ILE HD13 H 5.406 -12.316 -7.924 1.00 . A A . 19 ILE HD13 1 1
17 43609 1 1 19 ILE HG12 H 3.752 -10.550 -8.161 1.00 . A A . 19 ILE HG12 1 1
17 43610 1 1 19 ILE HG13 H 3.081 -12.129 -8.560 1.00 . A A . 19 ILE HG13 1 1
17 43611 1 1 19 ILE HG21 H 4.288 -8.903 -10.108 1.00 . A A . 19 ILE HG21 1 1
17 43612 1 1 19 ILE HG22 H 3.939 -9.420 -11.758 1.00 . A A . 19 ILE HG22 1 1
17 43613 1 1 19 ILE HG23 H 5.253 -10.176 -10.858 1.00 . A A . 19 ILE HG23 1 1
17 43614 1 1 19 ILE N N 1.847 -9.070 -9.208 1.00 . A A . 19 ILE N 1 1
17 43615 1 1 19 ILE O O 0.910 -12.433 -10.203 1.00 . A A . 19 ILE O 1 1
17 43616 1 1 20 HIS C C -1.975 -12.479 -9.241 1.00 . A A . 20 HIS C 1 1
17 43617 1 1 20 HIS CA C -0.979 -11.941 -8.191 1.00 . A A . 20 HIS CA 1 1
17 43618 1 1 20 HIS CB C -1.743 -11.278 -7.033 1.00 . A A . 20 HIS CB 1 1
17 43619 1 1 20 HIS CD2 C -4.026 -12.325 -6.354 1.00 . A A . 20 HIS CD2 1 1
17 43620 1 1 20 HIS CE1 C -3.298 -13.714 -4.830 1.00 . A A . 20 HIS CE1 1 1
17 43621 1 1 20 HIS CG C -2.680 -12.186 -6.289 1.00 . A A . 20 HIS CG 1 1
17 43622 1 1 20 HIS H H -0.046 -10.045 -8.449 1.00 . A A . 20 HIS H 1 1
17 43623 1 1 20 HIS HA H -0.407 -12.772 -7.799 1.00 . A A . 20 HIS HA 1 1
17 43624 1 1 20 HIS HB2 H -1.031 -10.895 -6.319 1.00 . A A . 20 HIS HB2 1 1
17 43625 1 1 20 HIS HB3 H -2.321 -10.454 -7.424 1.00 . A A . 20 HIS HB3 1 1
17 43626 1 1 20 HIS HD1 H -1.327 -13.224 -5.052 1.00 . A A . 20 HIS HD1 1 1
17 43627 1 1 20 HIS HD2 H -4.695 -11.783 -7.009 1.00 . A A . 20 HIS HD2 1 1
17 43628 1 1 20 HIS HE1 H -3.267 -14.465 -4.054 1.00 . A A . 20 HIS HE1 1 1
17 43629 1 1 20 HIS HE2 H -5.254 -13.730 -5.402 1.00 . A A . 20 HIS HE2 1 1
17 43630 1 1 20 HIS N N -0.024 -10.974 -8.764 1.00 . A A . 20 HIS N 1 1
17 43631 1 1 20 HIS ND1 N -2.259 -13.073 -5.323 1.00 . A A . 20 HIS ND1 1 1
17 43632 1 1 20 HIS NE2 N -4.383 -13.281 -5.436 1.00 . A A . 20 HIS NE2 1 1
17 43633 1 1 20 HIS O O -2.641 -13.489 -9.014 1.00 . A A . 20 HIS O 1 1
17 43634 1 1 21 GLY C C -2.302 -12.863 -12.622 1.00 . A A . 21 GLY C 1 1
17 43635 1 1 21 GLY CA C -3.007 -12.227 -11.428 1.00 . A A . 21 GLY CA 1 1
17 43636 1 1 21 GLY H H -1.549 -10.985 -10.501 1.00 . A A . 21 GLY H 1 1
17 43637 1 1 21 GLY HA2 H -3.705 -12.942 -11.016 1.00 . A A . 21 GLY HA2 1 1
17 43638 1 1 21 GLY HA3 H -3.562 -11.366 -11.774 1.00 . A A . 21 GLY HA3 1 1
17 43639 1 1 21 GLY N N -2.089 -11.793 -10.375 1.00 . A A . 21 GLY N 1 1
17 43640 1 1 21 GLY O O -2.792 -13.841 -13.191 1.00 . A A . 21 GLY O 1 1
17 43641 1 1 22 ASP C C 1.047 -12.310 -14.171 1.00 . A A . 22 ASP C 1 1
17 43642 1 1 22 ASP CA C -0.424 -12.769 -14.191 1.00 . A A . 22 ASP CA 1 1
17 43643 1 1 22 ASP CB C -1.123 -12.245 -15.451 1.00 . A A . 22 ASP CB 1 1
17 43644 1 1 22 ASP CG C -1.179 -10.726 -15.497 1.00 . A A . 22 ASP CG 1 1
17 43645 1 1 22 ASP H H -0.771 -11.586 -12.463 1.00 . A A . 22 ASP H 1 1
17 43646 1 1 22 ASP HA H -0.449 -13.849 -14.201 1.00 . A A . 22 ASP HA 1 1
17 43647 1 1 22 ASP HB2 H -0.592 -12.599 -16.326 1.00 . A A . 22 ASP HB2 1 1
17 43648 1 1 22 ASP HB3 H -2.133 -12.624 -15.476 1.00 . A A . 22 ASP HB3 1 1
17 43649 1 1 22 ASP N N -1.149 -12.315 -12.999 1.00 . A A . 22 ASP N 1 1
17 43650 1 1 22 ASP O O 1.363 -11.243 -13.641 1.00 . A A . 22 ASP O 1 1
17 43651 1 1 22 ASP OD1 O -1.903 -10.124 -14.671 1.00 . A A . 22 ASP OD1 1 1
17 43652 1 1 22 ASP OD2 O -0.509 -10.128 -16.364 1.00 . A A . 22 ASP OD2 1 1
17 43653 1 1 23 PRO C C 3.761 -11.621 -15.743 1.00 . A A . 23 PRO C 1 1
17 43654 1 1 23 PRO CA C 3.407 -12.778 -14.790 1.00 . A A . 23 PRO CA 1 1
17 43655 1 1 23 PRO CB C 4.046 -14.088 -15.271 1.00 . A A . 23 PRO CB 1 1
17 43656 1 1 23 PRO CD C 1.678 -14.378 -15.464 1.00 . A A . 23 PRO CD 1 1
17 43657 1 1 23 PRO CG C 2.994 -14.729 -16.113 1.00 . A A . 23 PRO CG 1 1
17 43658 1 1 23 PRO HA H 3.769 -12.542 -13.798 1.00 . A A . 23 PRO HA 1 1
17 43659 1 1 23 PRO HB2 H 4.939 -13.873 -15.844 1.00 . A A . 23 PRO HB2 1 1
17 43660 1 1 23 PRO HB3 H 4.300 -14.704 -14.420 1.00 . A A . 23 PRO HB3 1 1
17 43661 1 1 23 PRO HD2 H 0.910 -14.243 -16.212 1.00 . A A . 23 PRO HD2 1 1
17 43662 1 1 23 PRO HD3 H 1.387 -15.142 -14.756 1.00 . A A . 23 PRO HD3 1 1
17 43663 1 1 23 PRO HG2 H 3.034 -14.336 -17.122 1.00 . A A . 23 PRO HG2 1 1
17 43664 1 1 23 PRO HG3 H 3.134 -15.801 -16.124 1.00 . A A . 23 PRO HG3 1 1
17 43665 1 1 23 PRO N N 1.964 -13.102 -14.770 1.00 . A A . 23 PRO N 1 1
17 43666 1 1 23 PRO O O 4.918 -11.213 -15.832 1.00 . A A . 23 PRO O 1 1
17 43667 1 1 24 LYS C C 2.863 -8.643 -16.649 1.00 . A A . 24 LYS C 1 1
17 43668 1 1 24 LYS CA C 2.970 -9.985 -17.385 1.00 . A A . 24 LYS CA 1 1
17 43669 1 1 24 LYS CB C 1.963 -10.051 -18.541 1.00 . A A . 24 LYS CB 1 1
17 43670 1 1 24 LYS CD C 3.369 -11.570 -20.012 1.00 . A A . 24 LYS CD 1 1
17 43671 1 1 24 LYS CE C 3.474 -12.959 -20.630 1.00 . A A . 24 LYS CE 1 1
17 43672 1 1 24 LYS CG C 2.022 -11.363 -19.323 1.00 . A A . 24 LYS CG 1 1
17 43673 1 1 24 LYS H H 1.862 -11.481 -16.363 1.00 . A A . 24 LYS H 1 1
17 43674 1 1 24 LYS HA H 3.969 -10.075 -17.790 1.00 . A A . 24 LYS HA 1 1
17 43675 1 1 24 LYS HB2 H 0.963 -9.937 -18.143 1.00 . A A . 24 LYS HB2 1 1
17 43676 1 1 24 LYS HB3 H 2.163 -9.240 -19.227 1.00 . A A . 24 LYS HB3 1 1
17 43677 1 1 24 LYS HD2 H 3.483 -10.831 -20.792 1.00 . A A . 24 LYS HD2 1 1
17 43678 1 1 24 LYS HD3 H 4.160 -11.450 -19.282 1.00 . A A . 24 LYS HD3 1 1
17 43679 1 1 24 LYS HE2 H 4.402 -13.027 -21.177 1.00 . A A . 24 LYS HE2 1 1
17 43680 1 1 24 LYS HE3 H 3.473 -13.694 -19.837 1.00 . A A . 24 LYS HE3 1 1
17 43681 1 1 24 LYS HG2 H 1.851 -12.184 -18.640 1.00 . A A . 24 LYS HG2 1 1
17 43682 1 1 24 LYS HG3 H 1.243 -11.356 -20.074 1.00 . A A . 24 LYS HG3 1 1
17 43683 1 1 24 LYS HZ1 H 2.369 -12.596 -22.368 1.00 . A A . 24 LYS HZ1 1 1
17 43684 1 1 24 LYS HZ2 H 1.437 -13.129 -21.066 1.00 . A A . 24 LYS HZ2 1 1
17 43685 1 1 24 LYS HZ3 H 2.411 -14.223 -21.907 1.00 . A A . 24 LYS HZ3 1 1
17 43686 1 1 24 LYS N N 2.761 -11.106 -16.461 1.00 . A A . 24 LYS N 1 1
17 43687 1 1 24 LYS NZ N 2.346 -13.246 -21.557 1.00 . A A . 24 LYS NZ 1 1
17 43688 1 1 24 LYS O O 3.321 -7.609 -17.141 1.00 . A A . 24 LYS O 1 1
17 43689 1 1 25 ALA C C 3.608 -7.398 -13.850 1.00 . A A . 25 ALA C 1 1
17 43690 1 1 25 ALA CA C 2.249 -7.510 -14.567 1.00 . A A . 25 ALA CA 1 1
17 43691 1 1 25 ALA CB C 1.106 -7.633 -13.566 1.00 . A A . 25 ALA CB 1 1
17 43692 1 1 25 ALA H H 1.755 -9.474 -15.202 1.00 . A A . 25 ALA H 1 1
17 43693 1 1 25 ALA HA H 2.089 -6.620 -15.158 1.00 . A A . 25 ALA HA 1 1
17 43694 1 1 25 ALA HB1 H 0.166 -7.676 -14.097 1.00 . A A . 25 ALA HB1 1 1
17 43695 1 1 25 ALA HB2 H 1.108 -6.777 -12.907 1.00 . A A . 25 ALA HB2 1 1
17 43696 1 1 25 ALA HB3 H 1.230 -8.536 -12.985 1.00 . A A . 25 ALA HB3 1 1
17 43697 1 1 25 ALA N N 2.243 -8.663 -15.470 1.00 . A A . 25 ALA N 1 1
17 43698 1 1 25 ALA O O 3.669 -7.288 -12.627 1.00 . A A . 25 ALA O 1 1
17 43699 1 1 26 SER C C 6.351 -6.998 -12.767 1.00 . A A . 26 SER C 1 1
17 43700 1 1 26 SER CA C 6.089 -7.461 -14.215 1.00 . A A . 26 SER CA 1 1
17 43701 1 1 26 SER CB C 6.979 -6.655 -15.171 1.00 . A A . 26 SER CB 1 1
17 43702 1 1 26 SER H H 4.508 -7.266 -15.621 1.00 . A A . 26 SER H 1 1
17 43703 1 1 26 SER HA H 6.373 -8.500 -14.292 1.00 . A A . 26 SER HA 1 1
17 43704 1 1 26 SER HB2 H 6.937 -7.096 -16.157 1.00 . A A . 26 SER HB2 1 1
17 43705 1 1 26 SER HB3 H 6.620 -5.637 -15.221 1.00 . A A . 26 SER HB3 1 1
17 43706 1 1 26 SER HG H 8.560 -7.499 -14.369 1.00 . A A . 26 SER HG 1 1
17 43707 1 1 26 SER N N 4.675 -7.365 -14.660 1.00 . A A . 26 SER N 1 1
17 43708 1 1 26 SER O O 6.951 -7.725 -11.972 1.00 . A A . 26 SER O 1 1
17 43709 1 1 26 SER OG O 8.333 -6.640 -14.742 1.00 . A A . 26 SER OG 1 1
17 43710 1 1 27 GLY C C 6.328 -3.747 -11.088 1.00 . A A . 27 GLY C 1 1
17 43711 1 1 27 GLY CA C 6.139 -5.254 -11.097 1.00 . A A . 27 GLY CA 1 1
17 43712 1 1 27 GLY H H 5.453 -5.247 -13.110 1.00 . A A . 27 GLY H 1 1
17 43713 1 1 27 GLY HA2 H 5.281 -5.499 -10.487 1.00 . A A . 27 GLY HA2 1 1
17 43714 1 1 27 GLY HA3 H 7.013 -5.719 -10.666 1.00 . A A . 27 GLY HA3 1 1
17 43715 1 1 27 GLY N N 5.926 -5.785 -12.439 1.00 . A A . 27 GLY N 1 1
17 43716 1 1 27 GLY O O 7.361 -3.239 -10.654 1.00 . A A . 27 GLY O 1 1
17 43717 1 1 28 GLN C C 4.074 -0.922 -11.178 1.00 . A A . 28 GLN C 1 1
17 43718 1 1 28 GLN CA C 5.390 -1.566 -11.658 1.00 . A A . 28 GLN CA 1 1
17 43719 1 1 28 GLN CB C 5.711 -1.149 -13.111 1.00 . A A . 28 GLN CB 1 1
17 43720 1 1 28 GLN CD C 5.281 1.387 -13.207 1.00 . A A . 28 GLN CD 1 1
17 43721 1 1 28 GLN CG C 6.302 0.257 -13.275 1.00 . A A . 28 GLN CG 1 1
17 43722 1 1 28 GLN H H 4.542 -3.501 -11.929 1.00 . A A . 28 GLN H 1 1
17 43723 1 1 28 GLN HA H 6.190 -1.234 -11.012 1.00 . A A . 28 GLN HA 1 1
17 43724 1 1 28 GLN HB2 H 6.417 -1.854 -13.523 1.00 . A A . 28 GLN HB2 1 1
17 43725 1 1 28 GLN HB3 H 4.799 -1.198 -13.692 1.00 . A A . 28 GLN HB3 1 1
17 43726 1 1 28 GLN HE21 H 3.876 0.260 -14.047 1.00 . A A . 28 GLN HE21 1 1
17 43727 1 1 28 GLN HE22 H 3.414 1.870 -13.644 1.00 . A A . 28 GLN HE22 1 1
17 43728 1 1 28 GLN HG2 H 7.032 0.417 -12.495 1.00 . A A . 28 GLN HG2 1 1
17 43729 1 1 28 GLN HG3 H 6.801 0.308 -14.234 1.00 . A A . 28 GLN HG3 1 1
17 43730 1 1 28 GLN N N 5.330 -3.032 -11.585 1.00 . A A . 28 GLN N 1 1
17 43731 1 1 28 GLN NE2 N 4.069 1.145 -13.677 1.00 . A A . 28 GLN NE2 1 1
17 43732 1 1 28 GLN O O 4.047 0.248 -10.804 1.00 . A A . 28 GLN O 1 1
17 43733 1 1 28 GLN OE1 O 5.590 2.486 -12.754 1.00 . A A . 28 GLN OE1 1 1
17 43734 1 1 29 GLU C C 0.717 -2.228 -10.265 1.00 . A A . 29 GLU C 1 1
17 43735 1 1 29 GLU CA C 1.651 -1.170 -10.891 1.00 . A A . 29 GLU CA 1 1
17 43736 1 1 29 GLU CB C 1.064 -0.637 -12.206 1.00 . A A . 29 GLU CB 1 1
17 43737 1 1 29 GLU CD C 0.987 -0.991 -14.722 1.00 . A A . 29 GLU CD 1 1
17 43738 1 1 29 GLU CG C 1.148 -1.638 -13.357 1.00 . A A . 29 GLU CG 1 1
17 43739 1 1 29 GLU H H 3.095 -2.664 -11.320 1.00 . A A . 29 GLU H 1 1
17 43740 1 1 29 GLU HA H 1.754 -0.349 -10.196 1.00 . A A . 29 GLU HA 1 1
17 43741 1 1 29 GLU HB2 H 0.024 -0.383 -12.050 1.00 . A A . 29 GLU HB2 1 1
17 43742 1 1 29 GLU HB3 H 1.604 0.255 -12.491 1.00 . A A . 29 GLU HB3 1 1
17 43743 1 1 29 GLU HG2 H 2.113 -2.126 -13.321 1.00 . A A . 29 GLU HG2 1 1
17 43744 1 1 29 GLU HG3 H 0.371 -2.381 -13.229 1.00 . A A . 29 GLU HG3 1 1
17 43745 1 1 29 GLU N N 2.992 -1.706 -11.158 1.00 . A A . 29 GLU N 1 1
17 43746 1 1 29 GLU O O 0.883 -3.431 -10.486 1.00 . A A . 29 GLU O 1 1
17 43747 1 1 29 GLU OE1 O 1.954 -0.353 -15.199 1.00 . A A . 29 GLU OE1 1 1
17 43748 1 1 29 GLU OE2 O -0.088 -1.135 -15.337 1.00 . A A . 29 GLU OE2 1 1
17 43749 1 1 30 MET C C -2.657 -2.130 -8.896 1.00 . A A . 30 MET C 1 1
17 43750 1 1 30 MET CA C -1.214 -2.667 -8.806 1.00 . A A . 30 MET CA 1 1
17 43751 1 1 30 MET CB C -0.817 -2.836 -7.335 1.00 . A A . 30 MET CB 1 1
17 43752 1 1 30 MET CE C 0.455 -4.307 -4.902 1.00 . A A . 30 MET CE 1 1
17 43753 1 1 30 MET CG C -1.695 -3.805 -6.561 1.00 . A A . 30 MET CG 1 1
17 43754 1 1 30 MET H H -0.333 -0.801 -9.321 1.00 . A A . 30 MET H 1 1
17 43755 1 1 30 MET HA H -1.170 -3.630 -9.295 1.00 . A A . 30 MET HA 1 1
17 43756 1 1 30 MET HB2 H 0.200 -3.196 -7.290 1.00 . A A . 30 MET HB2 1 1
17 43757 1 1 30 MET HB3 H -0.867 -1.873 -6.846 1.00 . A A . 30 MET HB3 1 1
17 43758 1 1 30 MET HE1 H 0.858 -4.403 -3.905 1.00 . A A . 30 MET HE1 1 1
17 43759 1 1 30 MET HE2 H 0.994 -3.539 -5.435 1.00 . A A . 30 MET HE2 1 1
17 43760 1 1 30 MET HE3 H 0.561 -5.248 -5.424 1.00 . A A . 30 MET HE3 1 1
17 43761 1 1 30 MET HG2 H -2.723 -3.495 -6.657 1.00 . A A . 30 MET HG2 1 1
17 43762 1 1 30 MET HG3 H -1.576 -4.792 -6.983 1.00 . A A . 30 MET HG3 1 1
17 43763 1 1 30 MET N N -0.259 -1.769 -9.474 1.00 . A A . 30 MET N 1 1
17 43764 1 1 30 MET O O -2.876 -0.920 -8.927 1.00 . A A . 30 MET O 1 1
17 43765 1 1 30 MET SD S -1.280 -3.871 -4.812 1.00 . A A . 30 MET SD 1 1
17 43766 1 1 31 ASN C C -5.726 -2.635 -7.616 1.00 . A A . 31 ASN C 1 1
17 43767 1 1 31 ASN CA C -5.054 -2.646 -9.001 1.00 . A A . 31 ASN CA 1 1
17 43768 1 1 31 ASN CB C -5.809 -3.592 -9.944 1.00 . A A . 31 ASN CB 1 1
17 43769 1 1 31 ASN CG C -5.837 -5.026 -9.443 1.00 . A A . 31 ASN CG 1 1
17 43770 1 1 31 ASN H H -3.412 -3.987 -8.887 1.00 . A A . 31 ASN H 1 1
17 43771 1 1 31 ASN HA H -5.097 -1.646 -9.412 1.00 . A A . 31 ASN HA 1 1
17 43772 1 1 31 ASN HB2 H -6.829 -3.250 -10.048 1.00 . A A . 31 ASN HB2 1 1
17 43773 1 1 31 ASN HB3 H -5.333 -3.580 -10.913 1.00 . A A . 31 ASN HB3 1 1
17 43774 1 1 31 ASN HD21 H -7.552 -5.348 -10.377 1.00 . A A . 31 ASN HD21 1 1
17 43775 1 1 31 ASN HD22 H -6.894 -6.688 -9.513 1.00 . A A . 31 ASN HD22 1 1
17 43776 1 1 31 ASN N N -3.639 -3.036 -8.922 1.00 . A A . 31 ASN N 1 1
17 43777 1 1 31 ASN ND2 N -6.866 -5.761 -9.810 1.00 . A A . 31 ASN ND2 1 1
17 43778 1 1 31 ASN O O -5.180 -3.151 -6.639 1.00 . A A . 31 ASN O 1 1
17 43779 1 1 31 ASN OD1 O -4.939 -5.473 -8.736 1.00 . A A . 31 ASN OD1 1 1
17 43780 1 1 32 GLY C C -7.972 -3.263 -5.602 1.00 . A A . 32 GLY C 1 1
17 43781 1 1 32 GLY CA C -7.652 -1.933 -6.284 1.00 . A A . 32 GLY CA 1 1
17 43782 1 1 32 GLY H H -7.336 -1.723 -8.374 1.00 . A A . 32 GLY H 1 1
17 43783 1 1 32 GLY HA2 H -7.054 -1.337 -5.608 1.00 . A A . 32 GLY HA2 1 1
17 43784 1 1 32 GLY HA3 H -8.578 -1.411 -6.473 1.00 . A A . 32 GLY HA3 1 1
17 43785 1 1 32 GLY N N -6.931 -2.067 -7.551 1.00 . A A . 32 GLY N 1 1
17 43786 1 1 32 GLY O O -8.010 -3.338 -4.377 1.00 . A A . 32 GLY O 1 1
17 43787 1 1 33 LYS C C -7.382 -6.208 -5.006 1.00 . A A . 33 LYS C 1 1
17 43788 1 1 33 LYS CA C -8.540 -5.636 -5.848 1.00 . A A . 33 LYS CA 1 1
17 43789 1 1 33 LYS CB C -8.914 -6.596 -6.990 1.00 . A A . 33 LYS CB 1 1
17 43790 1 1 33 LYS CD C -9.879 -8.837 -7.670 1.00 . A A . 33 LYS CD 1 1
17 43791 1 1 33 LYS CE C -8.957 -8.898 -8.884 1.00 . A A . 33 LYS CE 1 1
17 43792 1 1 33 LYS CG C -9.277 -8.009 -6.533 1.00 . A A . 33 LYS CG 1 1
17 43793 1 1 33 LYS H H -8.180 -4.183 -7.367 1.00 . A A . 33 LYS H 1 1
17 43794 1 1 33 LYS HA H -9.401 -5.516 -5.204 1.00 . A A . 33 LYS HA 1 1
17 43795 1 1 33 LYS HB2 H -9.761 -6.185 -7.521 1.00 . A A . 33 LYS HB2 1 1
17 43796 1 1 33 LYS HB3 H -8.078 -6.667 -7.674 1.00 . A A . 33 LYS HB3 1 1
17 43797 1 1 33 LYS HD2 H -10.054 -9.844 -7.317 1.00 . A A . 33 LYS HD2 1 1
17 43798 1 1 33 LYS HD3 H -10.819 -8.394 -7.968 1.00 . A A . 33 LYS HD3 1 1
17 43799 1 1 33 LYS HE2 H -8.774 -7.893 -9.233 1.00 . A A . 33 LYS HE2 1 1
17 43800 1 1 33 LYS HE3 H -8.022 -9.351 -8.588 1.00 . A A . 33 LYS HE3 1 1
17 43801 1 1 33 LYS HG2 H -8.383 -8.505 -6.176 1.00 . A A . 33 LYS HG2 1 1
17 43802 1 1 33 LYS HG3 H -9.997 -7.943 -5.728 1.00 . A A . 33 LYS HG3 1 1
17 43803 1 1 33 LYS HZ1 H -10.496 -9.332 -10.225 1.00 . A A . 33 LYS HZ1 1 1
17 43804 1 1 33 LYS HZ2 H -9.624 -10.693 -9.720 1.00 . A A . 33 LYS HZ2 1 1
17 43805 1 1 33 LYS HZ3 H -8.948 -9.623 -10.841 1.00 . A A . 33 LYS HZ3 1 1
17 43806 1 1 33 LYS N N -8.213 -4.308 -6.394 1.00 . A A . 33 LYS N 1 1
17 43807 1 1 33 LYS NZ N -9.548 -9.692 -9.993 1.00 . A A . 33 LYS NZ 1 1
17 43808 1 1 33 LYS O O -7.579 -6.604 -3.854 1.00 . A A . 33 LYS O 1 1
17 43809 1 1 34 ASN C C -4.601 -5.735 -3.735 1.00 . A A . 34 ASN C 1 1
17 43810 1 1 34 ASN CA C -4.993 -6.714 -4.853 1.00 . A A . 34 ASN CA 1 1
17 43811 1 1 34 ASN CB C -3.817 -6.919 -5.817 1.00 . A A . 34 ASN CB 1 1
17 43812 1 1 34 ASN CG C -4.095 -8.003 -6.847 1.00 . A A . 34 ASN CG 1 1
17 43813 1 1 34 ASN H H -6.079 -5.928 -6.503 1.00 . A A . 34 ASN H 1 1
17 43814 1 1 34 ASN HA H -5.244 -7.667 -4.402 1.00 . A A . 34 ASN HA 1 1
17 43815 1 1 34 ASN HB2 H -3.624 -5.993 -6.339 1.00 . A A . 34 ASN HB2 1 1
17 43816 1 1 34 ASN HB3 H -2.937 -7.199 -5.254 1.00 . A A . 34 ASN HB3 1 1
17 43817 1 1 34 ASN HD21 H -2.945 -7.087 -8.167 1.00 . A A . 34 ASN HD21 1 1
17 43818 1 1 34 ASN HD22 H -3.682 -8.550 -8.699 1.00 . A A . 34 ASN HD22 1 1
17 43819 1 1 34 ASN N N -6.178 -6.237 -5.579 1.00 . A A . 34 ASN N 1 1
17 43820 1 1 34 ASN ND2 N -3.515 -7.866 -8.021 1.00 . A A . 34 ASN ND2 1 1
17 43821 1 1 34 ASN O O -4.233 -6.152 -2.639 1.00 . A A . 34 ASN O 1 1
17 43822 1 1 34 ASN OD1 O -4.829 -8.954 -6.592 1.00 . A A . 34 ASN OD1 1 1
17 43823 1 1 35 TRP C C -5.357 -3.544 -1.791 1.00 . A A . 35 TRP C 1 1
17 43824 1 1 35 TRP CA C -4.446 -3.384 -3.024 1.00 . A A . 35 TRP CA 1 1
17 43825 1 1 35 TRP CB C -4.650 -2.004 -3.676 1.00 . A A . 35 TRP CB 1 1
17 43826 1 1 35 TRP CD1 C -6.083 -0.255 -2.473 1.00 . A A . 35 TRP CD1 1 1
17 43827 1 1 35 TRP CD2 C -3.930 -0.242 -1.854 1.00 . A A . 35 TRP CD2 1 1
17 43828 1 1 35 TRP CE2 C -4.612 0.762 -1.141 1.00 . A A . 35 TRP CE2 1 1
17 43829 1 1 35 TRP CE3 C -2.561 -0.416 -1.625 1.00 . A A . 35 TRP CE3 1 1
17 43830 1 1 35 TRP CG C -4.892 -0.878 -2.709 1.00 . A A . 35 TRP CG 1 1
17 43831 1 1 35 TRP CH2 C -2.639 1.387 -0.007 1.00 . A A . 35 TRP CH2 1 1
17 43832 1 1 35 TRP CZ2 C -3.976 1.580 -0.212 1.00 . A A . 35 TRP CZ2 1 1
17 43833 1 1 35 TRP CZ3 C -1.932 0.398 -0.700 1.00 . A A . 35 TRP CZ3 1 1
17 43834 1 1 35 TRP H H -4.925 -4.173 -4.939 1.00 . A A . 35 TRP H 1 1
17 43835 1 1 35 TRP HA H -3.418 -3.469 -2.704 1.00 . A A . 35 TRP HA 1 1
17 43836 1 1 35 TRP HB2 H -3.771 -1.755 -4.252 1.00 . A A . 35 TRP HB2 1 1
17 43837 1 1 35 TRP HB3 H -5.500 -2.056 -4.344 1.00 . A A . 35 TRP HB3 1 1
17 43838 1 1 35 TRP HD1 H -7.010 -0.508 -2.966 1.00 . A A . 35 TRP HD1 1 1
17 43839 1 1 35 TRP HE1 H -6.630 1.324 -1.207 1.00 . A A . 35 TRP HE1 1 1
17 43840 1 1 35 TRP HE3 H -1.996 -1.174 -2.150 1.00 . A A . 35 TRP HE3 1 1
17 43841 1 1 35 TRP HH2 H -2.105 2.000 0.706 1.00 . A A . 35 TRP HH2 1 1
17 43842 1 1 35 TRP HZ2 H -4.508 2.347 0.331 1.00 . A A . 35 TRP HZ2 1 1
17 43843 1 1 35 TRP HZ3 H -0.875 0.277 -0.508 1.00 . A A . 35 TRP HZ3 1 1
17 43844 1 1 35 TRP N N -4.691 -4.436 -4.023 1.00 . A A . 35 TRP N 1 1
17 43845 1 1 35 TRP NE1 N -5.920 0.734 -1.541 1.00 . A A . 35 TRP NE1 1 1
17 43846 1 1 35 TRP O O -4.916 -3.392 -0.648 1.00 . A A . 35 TRP O 1 1
17 43847 1 1 36 ALA C C -7.199 -5.237 -0.047 1.00 . A A . 36 ALA C 1 1
17 43848 1 1 36 ALA CA C -7.599 -4.063 -0.951 1.00 . A A . 36 ALA CA 1 1
17 43849 1 1 36 ALA CB C -8.995 -4.290 -1.523 1.00 . A A . 36 ALA CB 1 1
17 43850 1 1 36 ALA H H -6.925 -3.952 -2.961 1.00 . A A . 36 ALA H 1 1
17 43851 1 1 36 ALA HA H -7.623 -3.157 -0.358 1.00 . A A . 36 ALA HA 1 1
17 43852 1 1 36 ALA HB1 H -9.710 -4.343 -0.717 1.00 . A A . 36 ALA HB1 1 1
17 43853 1 1 36 ALA HB2 H -9.009 -5.216 -2.079 1.00 . A A . 36 ALA HB2 1 1
17 43854 1 1 36 ALA HB3 H -9.253 -3.472 -2.181 1.00 . A A . 36 ALA HB3 1 1
17 43855 1 1 36 ALA N N -6.629 -3.860 -2.032 1.00 . A A . 36 ALA N 1 1
17 43856 1 1 36 ALA O O -7.130 -5.098 1.179 1.00 . A A . 36 ALA O 1 1
17 43857 1 1 37 LYS C C -5.125 -7.398 0.718 1.00 . A A . 37 LYS C 1 1
17 43858 1 1 37 LYS CA C -6.529 -7.577 0.117 1.00 . A A . 37 LYS CA 1 1
17 43859 1 1 37 LYS CB C -6.587 -8.848 -0.748 1.00 . A A . 37 LYS CB 1 1
17 43860 1 1 37 LYS CD C -6.771 -11.384 -0.747 1.00 . A A . 37 LYS CD 1 1
17 43861 1 1 37 LYS CE C -6.637 -12.656 0.091 1.00 . A A . 37 LYS CE 1 1
17 43862 1 1 37 LYS CG C -6.394 -10.137 0.053 1.00 . A A . 37 LYS CG 1 1
17 43863 1 1 37 LYS H H -7.008 -6.455 -1.630 1.00 . A A . 37 LYS H 1 1
17 43864 1 1 37 LYS HA H -7.234 -7.682 0.932 1.00 . A A . 37 LYS HA 1 1
17 43865 1 1 37 LYS HB2 H -7.548 -8.892 -1.242 1.00 . A A . 37 LYS HB2 1 1
17 43866 1 1 37 LYS HB3 H -5.810 -8.795 -1.497 1.00 . A A . 37 LYS HB3 1 1
17 43867 1 1 37 LYS HD2 H -7.795 -11.291 -1.080 1.00 . A A . 37 LYS HD2 1 1
17 43868 1 1 37 LYS HD3 H -6.117 -11.459 -1.606 1.00 . A A . 37 LYS HD3 1 1
17 43869 1 1 37 LYS HE2 H -5.589 -12.837 0.280 1.00 . A A . 37 LYS HE2 1 1
17 43870 1 1 37 LYS HE3 H -7.152 -12.514 1.031 1.00 . A A . 37 LYS HE3 1 1
17 43871 1 1 37 LYS HG2 H -5.355 -10.213 0.343 1.00 . A A . 37 LYS HG2 1 1
17 43872 1 1 37 LYS HG3 H -7.011 -10.090 0.939 1.00 . A A . 37 LYS HG3 1 1
17 43873 1 1 37 LYS HZ1 H -8.209 -13.684 -0.822 1.00 . A A . 37 LYS HZ1 1 1
17 43874 1 1 37 LYS HZ2 H -7.143 -14.679 0.025 1.00 . A A . 37 LYS HZ2 1 1
17 43875 1 1 37 LYS HZ3 H -6.689 -14.040 -1.472 1.00 . A A . 37 LYS HZ3 1 1
17 43876 1 1 37 LYS N N -6.931 -6.395 -0.652 1.00 . A A . 37 LYS N 1 1
17 43877 1 1 37 LYS NZ N -7.207 -13.847 -0.592 1.00 . A A . 37 LYS NZ 1 1
17 43878 1 1 37 LYS O O -4.815 -7.977 1.754 1.00 . A A . 37 LYS O 1 1
17 43879 1 1 38 LEU C C -3.060 -5.660 1.992 1.00 . A A . 38 LEU C 1 1
17 43880 1 1 38 LEU CA C -2.952 -6.270 0.590 1.00 . A A . 38 LEU CA 1 1
17 43881 1 1 38 LEU CB C -2.221 -5.306 -0.373 1.00 . A A . 38 LEU CB 1 1
17 43882 1 1 38 LEU CD1 C -0.053 -4.454 -1.350 1.00 . A A . 38 LEU CD1 1 1
17 43883 1 1 38 LEU CD2 C -0.474 -4.173 1.098 1.00 . A A . 38 LEU CD2 1 1
17 43884 1 1 38 LEU CG C -0.711 -5.072 -0.118 1.00 . A A . 38 LEU CG 1 1
17 43885 1 1 38 LEU H H -4.574 -6.194 -0.783 1.00 . A A . 38 LEU H 1 1
17 43886 1 1 38 LEU HA H -2.395 -7.195 0.652 1.00 . A A . 38 LEU HA 1 1
17 43887 1 1 38 LEU HB2 H -2.332 -5.693 -1.376 1.00 . A A . 38 LEU HB2 1 1
17 43888 1 1 38 LEU HB3 H -2.720 -4.347 -0.328 1.00 . A A . 38 LEU HB3 1 1
17 43889 1 1 38 LEU HD11 H -0.514 -3.502 -1.569 1.00 . A A . 38 LEU HD11 1 1
17 43890 1 1 38 LEU HD12 H -0.178 -5.116 -2.196 1.00 . A A . 38 LEU HD12 1 1
17 43891 1 1 38 LEU HD13 H 1.001 -4.309 -1.163 1.00 . A A . 38 LEU HD13 1 1
17 43892 1 1 38 LEU HD21 H -0.998 -3.237 0.964 1.00 . A A . 38 LEU HD21 1 1
17 43893 1 1 38 LEU HD22 H 0.583 -3.979 1.208 1.00 . A A . 38 LEU HD22 1 1
17 43894 1 1 38 LEU HD23 H -0.840 -4.665 1.987 1.00 . A A . 38 LEU HD23 1 1
17 43895 1 1 38 LEU HG H -0.233 -6.023 0.070 1.00 . A A . 38 LEU HG 1 1
17 43896 1 1 38 LEU N N -4.289 -6.586 0.070 1.00 . A A . 38 LEU N 1 1
17 43897 1 1 38 LEU O O -2.493 -6.176 2.954 1.00 . A A . 38 LEU O 1 1
17 43898 1 1 39 CYS C C -4.637 -4.776 4.441 1.00 . A A . 39 CYS C 1 1
17 43899 1 1 39 CYS CA C -3.988 -3.872 3.379 1.00 . A A . 39 CYS CA 1 1
17 43900 1 1 39 CYS CB C -4.836 -2.610 3.178 1.00 . A A . 39 CYS CB 1 1
17 43901 1 1 39 CYS H H -4.249 -4.212 1.292 1.00 . A A . 39 CYS H 1 1
17 43902 1 1 39 CYS HA H -3.008 -3.577 3.728 1.00 . A A . 39 CYS HA 1 1
17 43903 1 1 39 CYS HB2 H -5.808 -2.895 2.798 1.00 . A A . 39 CYS HB2 1 1
17 43904 1 1 39 CYS HB3 H -4.961 -2.110 4.128 1.00 . A A . 39 CYS HB3 1 1
17 43905 1 1 39 CYS HG H -4.493 -1.770 0.792 1.00 . A A . 39 CYS HG 1 1
17 43906 1 1 39 CYS N N -3.809 -4.568 2.100 1.00 . A A . 39 CYS N 1 1
17 43907 1 1 39 CYS O O -4.160 -4.868 5.578 1.00 . A A . 39 CYS O 1 1
17 43908 1 1 39 CYS SG S -4.122 -1.420 2.018 1.00 . A A . 39 CYS SG 1 1
17 43909 1 1 40 LYS C C -5.668 -7.516 5.467 1.00 . A A . 40 LYS C 1 1
17 43910 1 1 40 LYS CA C -6.475 -6.286 5.004 1.00 . A A . 40 LYS CA 1 1
17 43911 1 1 40 LYS CB C -7.799 -6.719 4.357 1.00 . A A . 40 LYS CB 1 1
17 43912 1 1 40 LYS CD C -10.144 -7.605 4.678 1.00 . A A . 40 LYS CD 1 1
17 43913 1 1 40 LYS CE C -11.142 -8.213 5.657 1.00 . A A . 40 LYS CE 1 1
17 43914 1 1 40 LYS CG C -8.775 -7.388 5.321 1.00 . A A . 40 LYS CG 1 1
17 43915 1 1 40 LYS H H -6.012 -5.394 3.128 1.00 . A A . 40 LYS H 1 1
17 43916 1 1 40 LYS HA H -6.697 -5.678 5.871 1.00 . A A . 40 LYS HA 1 1
17 43917 1 1 40 LYS HB2 H -8.283 -5.845 3.941 1.00 . A A . 40 LYS HB2 1 1
17 43918 1 1 40 LYS HB3 H -7.586 -7.412 3.555 1.00 . A A . 40 LYS HB3 1 1
17 43919 1 1 40 LYS HD2 H -10.527 -6.653 4.336 1.00 . A A . 40 LYS HD2 1 1
17 43920 1 1 40 LYS HD3 H -10.031 -8.270 3.832 1.00 . A A . 40 LYS HD3 1 1
17 43921 1 1 40 LYS HE2 H -11.180 -7.599 6.544 1.00 . A A . 40 LYS HE2 1 1
17 43922 1 1 40 LYS HE3 H -12.119 -8.232 5.193 1.00 . A A . 40 LYS HE3 1 1
17 43923 1 1 40 LYS HG2 H -8.372 -8.346 5.620 1.00 . A A . 40 LYS HG2 1 1
17 43924 1 1 40 LYS HG3 H -8.891 -6.759 6.192 1.00 . A A . 40 LYS HG3 1 1
17 43925 1 1 40 LYS HZ1 H -9.816 -9.604 6.479 1.00 . A A . 40 LYS HZ1 1 1
17 43926 1 1 40 LYS HZ2 H -10.757 -10.217 5.216 1.00 . A A . 40 LYS HZ2 1 1
17 43927 1 1 40 LYS HZ3 H -11.446 -9.972 6.738 1.00 . A A . 40 LYS HZ3 1 1
17 43928 1 1 40 LYS N N -5.716 -5.452 4.063 1.00 . A A . 40 LYS N 1 1
17 43929 1 1 40 LYS NZ N -10.764 -9.597 6.050 1.00 . A A . 40 LYS NZ 1 1
17 43930 1 1 40 LYS O O -5.669 -7.862 6.651 1.00 . A A . 40 LYS O 1 1
17 43931 1 1 41 ASP C C -2.848 -9.006 5.548 1.00 . A A . 41 ASP C 1 1
17 43932 1 1 41 ASP CA C -4.174 -9.359 4.841 1.00 . A A . 41 ASP CA 1 1
17 43933 1 1 41 ASP CB C -3.910 -10.148 3.549 1.00 . A A . 41 ASP CB 1 1
17 43934 1 1 41 ASP CG C -3.244 -11.488 3.796 1.00 . A A . 41 ASP CG 1 1
17 43935 1 1 41 ASP H H -4.969 -7.815 3.614 1.00 . A A . 41 ASP H 1 1
17 43936 1 1 41 ASP HA H -4.766 -9.974 5.507 1.00 . A A . 41 ASP HA 1 1
17 43937 1 1 41 ASP HB2 H -4.850 -10.327 3.046 1.00 . A A . 41 ASP HB2 1 1
17 43938 1 1 41 ASP HB3 H -3.273 -9.559 2.901 1.00 . A A . 41 ASP HB3 1 1
17 43939 1 1 41 ASP N N -4.962 -8.155 4.534 1.00 . A A . 41 ASP N 1 1
17 43940 1 1 41 ASP O O -2.332 -9.790 6.348 1.00 . A A . 41 ASP O 1 1
17 43941 1 1 41 ASP OD1 O -3.861 -12.357 4.441 1.00 . A A . 41 ASP OD1 1 1
17 43942 1 1 41 ASP OD2 O -2.096 -11.682 3.346 1.00 . A A . 41 ASP OD2 1 1
17 43943 1 1 42 CYS C C -1.413 -6.516 7.175 1.00 . A A . 42 CYS C 1 1
17 43944 1 1 42 CYS CA C -1.080 -7.338 5.917 1.00 . A A . 42 CYS CA 1 1
17 43945 1 1 42 CYS CB C -0.233 -6.498 4.950 1.00 . A A . 42 CYS CB 1 1
17 43946 1 1 42 CYS H H -2.720 -7.267 4.558 1.00 . A A . 42 CYS H 1 1
17 43947 1 1 42 CYS HA H -0.503 -8.203 6.217 1.00 . A A . 42 CYS HA 1 1
17 43948 1 1 42 CYS HB2 H -0.789 -5.615 4.668 1.00 . A A . 42 CYS HB2 1 1
17 43949 1 1 42 CYS HB3 H 0.680 -6.198 5.444 1.00 . A A . 42 CYS HB3 1 1
17 43950 1 1 42 CYS HG H -0.588 -6.957 2.467 1.00 . A A . 42 CYS HG 1 1
17 43951 1 1 42 CYS N N -2.303 -7.823 5.251 1.00 . A A . 42 CYS N 1 1
17 43952 1 1 42 CYS O O -0.519 -6.018 7.853 1.00 . A A . 42 CYS O 1 1
17 43953 1 1 42 CYS SG S 0.226 -7.367 3.430 1.00 . A A . 42 CYS SG 1 1
17 43954 1 1 43 LYS C C -2.945 -4.197 8.709 1.00 . A A . 43 LYS C 1 1
17 43955 1 1 43 LYS CA C -3.189 -5.717 8.703 1.00 . A A . 43 LYS CA 1 1
17 43956 1 1 43 LYS CB C -2.544 -6.373 9.939 1.00 . A A . 43 LYS CB 1 1
17 43957 1 1 43 LYS CD C -4.287 -8.201 10.098 1.00 . A A . 43 LYS CD 1 1
17 43958 1 1 43 LYS CE C -4.544 -9.703 10.132 1.00 . A A . 43 LYS CE 1 1
17 43959 1 1 43 LYS CG C -2.795 -7.878 10.040 1.00 . A A . 43 LYS CG 1 1
17 43960 1 1 43 LYS H H -3.378 -6.671 6.808 1.00 . A A . 43 LYS H 1 1
17 43961 1 1 43 LYS HA H -4.258 -5.881 8.750 1.00 . A A . 43 LYS HA 1 1
17 43962 1 1 43 LYS HB2 H -1.475 -6.212 9.903 1.00 . A A . 43 LYS HB2 1 1
17 43963 1 1 43 LYS HB3 H -2.939 -5.904 10.831 1.00 . A A . 43 LYS HB3 1 1
17 43964 1 1 43 LYS HD2 H -4.708 -7.755 10.988 1.00 . A A . 43 LYS HD2 1 1
17 43965 1 1 43 LYS HD3 H -4.770 -7.783 9.224 1.00 . A A . 43 LYS HD3 1 1
17 43966 1 1 43 LYS HE2 H -4.176 -10.142 9.216 1.00 . A A . 43 LYS HE2 1 1
17 43967 1 1 43 LYS HE3 H -4.014 -10.131 10.971 1.00 . A A . 43 LYS HE3 1 1
17 43968 1 1 43 LYS HG2 H -2.365 -8.361 9.173 1.00 . A A . 43 LYS HG2 1 1
17 43969 1 1 43 LYS HG3 H -2.318 -8.255 10.934 1.00 . A A . 43 LYS HG3 1 1
17 43970 1 1 43 LYS HZ1 H -6.348 -9.666 11.178 1.00 . A A . 43 LYS HZ1 1 1
17 43971 1 1 43 LYS HZ2 H -6.142 -11.044 10.216 1.00 . A A . 43 LYS HZ2 1 1
17 43972 1 1 43 LYS HZ3 H -6.528 -9.561 9.501 1.00 . A A . 43 LYS HZ3 1 1
17 43973 1 1 43 LYS N N -2.713 -6.361 7.462 1.00 . A A . 43 LYS N 1 1
17 43974 1 1 43 LYS NZ N -5.991 -10.015 10.266 1.00 . A A . 43 LYS NZ 1 1
17 43975 1 1 43 LYS O O -2.916 -3.564 9.769 1.00 . A A . 43 LYS O 1 1
17 43976 1 1 44 VAL C C -3.986 -1.449 7.740 1.00 . A A . 44 VAL C 1 1
17 43977 1 1 44 VAL CA C -2.666 -2.158 7.377 1.00 . A A . 44 VAL CA 1 1
17 43978 1 1 44 VAL CB C -2.253 -1.771 5.933 1.00 . A A . 44 VAL CB 1 1
17 43979 1 1 44 VAL CG1 C -2.063 -0.261 5.799 1.00 . A A . 44 VAL CG1 1 1
17 43980 1 1 44 VAL CG2 C -0.984 -2.516 5.517 1.00 . A A . 44 VAL CG2 1 1
17 43981 1 1 44 VAL H H -2.761 -4.177 6.719 1.00 . A A . 44 VAL H 1 1
17 43982 1 1 44 VAL HA H -1.890 -1.823 8.054 1.00 . A A . 44 VAL HA 1 1
17 43983 1 1 44 VAL HB H -3.049 -2.068 5.263 1.00 . A A . 44 VAL HB 1 1
17 43984 1 1 44 VAL HG11 H -2.982 0.244 6.063 1.00 . A A . 44 VAL HG11 1 1
17 43985 1 1 44 VAL HG12 H -1.801 -0.020 4.779 1.00 . A A . 44 VAL HG12 1 1
17 43986 1 1 44 VAL HG13 H -1.272 0.064 6.459 1.00 . A A . 44 VAL HG13 1 1
17 43987 1 1 44 VAL HG21 H -0.702 -2.217 4.518 1.00 . A A . 44 VAL HG21 1 1
17 43988 1 1 44 VAL HG22 H -1.170 -3.580 5.533 1.00 . A A . 44 VAL HG22 1 1
17 43989 1 1 44 VAL HG23 H -0.183 -2.280 6.204 1.00 . A A . 44 VAL HG23 1 1
17 43990 1 1 44 VAL N N -2.794 -3.614 7.521 1.00 . A A . 44 VAL N 1 1
17 43991 1 1 44 VAL O O -3.991 -0.300 8.181 1.00 . A A . 44 VAL O 1 1
17 43992 1 1 45 ALA C C -6.728 -2.086 9.396 1.00 . A A . 45 ALA C 1 1
17 43993 1 1 45 ALA CA C -6.419 -1.646 7.955 1.00 . A A . 45 ALA CA 1 1
17 43994 1 1 45 ALA CB C -7.499 -2.140 6.995 1.00 . A A . 45 ALA CB 1 1
17 43995 1 1 45 ALA H H -5.041 -3.022 7.113 1.00 . A A . 45 ALA H 1 1
17 43996 1 1 45 ALA HA H -6.397 -0.563 7.914 1.00 . A A . 45 ALA HA 1 1
17 43997 1 1 45 ALA HB1 H -8.454 -1.714 7.272 1.00 . A A . 45 ALA HB1 1 1
17 43998 1 1 45 ALA HB2 H -7.560 -3.217 7.042 1.00 . A A . 45 ALA HB2 1 1
17 43999 1 1 45 ALA HB3 H -7.250 -1.839 5.987 1.00 . A A . 45 ALA HB3 1 1
17 44000 1 1 45 ALA N N -5.103 -2.147 7.542 1.00 . A A . 45 ALA N 1 1
17 44001 1 1 45 ALA O O -6.766 -3.282 9.691 1.00 . A A . 45 ALA O 1 1
17 44002 1 1 46 ASP C C -8.529 -1.934 12.045 1.00 . A A . 46 ASP C 1 1
17 44003 1 1 46 ASP CA C -7.121 -1.416 11.713 1.00 . A A . 46 ASP CA 1 1
17 44004 1 1 46 ASP CB C -6.820 -0.170 12.558 1.00 . A A . 46 ASP CB 1 1
17 44005 1 1 46 ASP CG C -5.361 0.248 12.488 1.00 . A A . 46 ASP CG 1 1
17 44006 1 1 46 ASP H H -7.027 -0.193 9.979 1.00 . A A . 46 ASP H 1 1
17 44007 1 1 46 ASP HA H -6.406 -2.186 11.972 1.00 . A A . 46 ASP HA 1 1
17 44008 1 1 46 ASP HB2 H -7.431 0.650 12.206 1.00 . A A . 46 ASP HB2 1 1
17 44009 1 1 46 ASP HB3 H -7.066 -0.373 13.593 1.00 . A A . 46 ASP HB3 1 1
17 44010 1 1 46 ASP N N -6.955 -1.121 10.287 1.00 . A A . 46 ASP N 1 1
17 44011 1 1 46 ASP O O -8.705 -3.097 12.416 1.00 . A A . 46 ASP O 1 1
17 44012 1 1 46 ASP OD1 O -4.481 -0.587 12.799 1.00 . A A . 46 ASP OD1 1 1
17 44013 1 1 46 ASP OD2 O -5.086 1.417 12.152 1.00 . A A . 46 ASP OD2 1 1
17 44014 1 1 47 GLY C C -11.405 -0.201 13.196 1.00 . A A . 47 GLY C 1 1
17 44015 1 1 47 GLY CA C -10.857 -1.371 12.391 1.00 . A A . 47 GLY CA 1 1
17 44016 1 1 47 GLY H H -9.381 -0.248 11.397 1.00 . A A . 47 GLY H 1 1
17 44017 1 1 47 GLY HA2 H -11.516 -1.573 11.558 1.00 . A A . 47 GLY HA2 1 1
17 44018 1 1 47 GLY HA3 H -10.815 -2.245 13.026 1.00 . A A . 47 GLY HA3 1 1
17 44019 1 1 47 GLY N N -9.531 -1.079 11.884 1.00 . A A . 47 GLY N 1 1
17 44020 1 1 47 GLY O O -10.789 0.224 14.172 1.00 . A A . 47 GLY O 1 1
17 44021 1 1 48 LYS C C -12.548 2.834 13.005 1.00 . A A . 48 LYS C 1 1
17 44022 1 1 48 LYS CA C -13.203 1.495 13.386 1.00 . A A . 48 LYS CA 1 1
17 44023 1 1 48 LYS CB C -13.274 1.346 14.921 1.00 . A A . 48 LYS CB 1 1
17 44024 1 1 48 LYS CD C -15.583 0.318 14.935 1.00 . A A . 48 LYS CD 1 1
17 44025 1 1 48 LYS CE C -16.449 -0.846 15.402 1.00 . A A . 48 LYS CE 1 1
17 44026 1 1 48 LYS CG C -14.133 0.170 15.391 1.00 . A A . 48 LYS CG 1 1
17 44027 1 1 48 LYS H H -12.914 -0.024 11.922 1.00 . A A . 48 LYS H 1 1
17 44028 1 1 48 LYS HA H -14.215 1.509 13.003 1.00 . A A . 48 LYS HA 1 1
17 44029 1 1 48 LYS HB2 H -12.273 1.207 15.304 1.00 . A A . 48 LYS HB2 1 1
17 44030 1 1 48 LYS HB3 H -13.685 2.254 15.343 1.00 . A A . 48 LYS HB3 1 1
17 44031 1 1 48 LYS HD2 H -15.987 1.236 15.340 1.00 . A A . 48 LYS HD2 1 1
17 44032 1 1 48 LYS HD3 H -15.608 0.361 13.855 1.00 . A A . 48 LYS HD3 1 1
17 44033 1 1 48 LYS HE2 H -16.047 -1.765 15.000 1.00 . A A . 48 LYS HE2 1 1
17 44034 1 1 48 LYS HE3 H -16.431 -0.886 16.483 1.00 . A A . 48 LYS HE3 1 1
17 44035 1 1 48 LYS HG2 H -13.729 -0.745 14.980 1.00 . A A . 48 LYS HG2 1 1
17 44036 1 1 48 LYS HG3 H -14.106 0.124 16.471 1.00 . A A . 48 LYS HG3 1 1
17 44037 1 1 48 LYS HZ1 H -17.901 -0.700 13.908 1.00 . A A . 48 LYS HZ1 1 1
17 44038 1 1 48 LYS HZ2 H -18.251 0.202 15.295 1.00 . A A . 48 LYS HZ2 1 1
17 44039 1 1 48 LYS HZ3 H -18.438 -1.477 15.311 1.00 . A A . 48 LYS HZ3 1 1
17 44040 1 1 48 LYS N N -12.528 0.345 12.740 1.00 . A A . 48 LYS N 1 1
17 44041 1 1 48 LYS NZ N -17.857 -0.695 14.947 1.00 . A A . 48 LYS NZ 1 1
17 44042 1 1 48 LYS O O -13.131 3.899 13.201 1.00 . A A . 48 LYS O 1 1
17 44043 1 1 49 SER C C -10.327 3.753 10.445 1.00 . A A . 49 SER C 1 1
17 44044 1 1 49 SER CA C -10.668 3.967 11.923 1.00 . A A . 49 SER CA 1 1
17 44045 1 1 49 SER CB C -9.403 4.308 12.727 1.00 . A A . 49 SER CB 1 1
17 44046 1 1 49 SER H H -10.873 1.911 12.420 1.00 . A A . 49 SER H 1 1
17 44047 1 1 49 SER HA H -11.362 4.794 11.997 1.00 . A A . 49 SER HA 1 1
17 44048 1 1 49 SER HB2 H -9.678 4.536 13.746 1.00 . A A . 49 SER HB2 1 1
17 44049 1 1 49 SER HB3 H -8.731 3.460 12.719 1.00 . A A . 49 SER HB3 1 1
17 44050 1 1 49 SER HG H -7.778 5.257 12.163 1.00 . A A . 49 SER HG 1 1
17 44051 1 1 49 SER N N -11.334 2.774 12.461 1.00 . A A . 49 SER N 1 1
17 44052 1 1 49 SER O O -11.086 4.152 9.559 1.00 . A A . 49 SER O 1 1
17 44053 1 1 49 SER OG O -8.728 5.430 12.180 1.00 . A A . 49 SER OG 1 1
17 44054 1 1 50 VAL C C -9.462 1.312 8.493 1.00 . A A . 50 VAL C 1 1
17 44055 1 1 50 VAL CA C -8.855 2.687 8.818 1.00 . A A . 50 VAL CA 1 1
17 44056 1 1 50 VAL CB C -7.317 2.637 8.621 1.00 . A A . 50 VAL CB 1 1
17 44057 1 1 50 VAL CG1 C -6.960 2.150 7.215 1.00 . A A . 50 VAL CG1 1 1
17 44058 1 1 50 VAL CG2 C -6.696 4.007 8.901 1.00 . A A . 50 VAL CG2 1 1
17 44059 1 1 50 VAL H H -8.583 2.897 10.910 1.00 . A A . 50 VAL H 1 1
17 44060 1 1 50 VAL HA H -9.262 3.421 8.134 1.00 . A A . 50 VAL HA 1 1
17 44061 1 1 50 VAL HB H -6.911 1.932 9.335 1.00 . A A . 50 VAL HB 1 1
17 44062 1 1 50 VAL HG11 H -7.321 1.139 7.083 1.00 . A A . 50 VAL HG11 1 1
17 44063 1 1 50 VAL HG12 H -5.886 2.165 7.087 1.00 . A A . 50 VAL HG12 1 1
17 44064 1 1 50 VAL HG13 H -7.419 2.795 6.479 1.00 . A A . 50 VAL HG13 1 1
17 44065 1 1 50 VAL HG21 H -7.102 4.738 8.215 1.00 . A A . 50 VAL HG21 1 1
17 44066 1 1 50 VAL HG22 H -5.624 3.952 8.772 1.00 . A A . 50 VAL HG22 1 1
17 44067 1 1 50 VAL HG23 H -6.919 4.305 9.916 1.00 . A A . 50 VAL HG23 1 1
17 44068 1 1 50 VAL N N -9.203 3.095 10.179 1.00 . A A . 50 VAL N 1 1
17 44069 1 1 50 VAL O O -9.075 0.295 9.075 1.00 . A A . 50 VAL O 1 1
17 44070 1 1 51 THR C C -11.039 -0.130 5.647 1.00 . A A . 51 THR C 1 1
17 44071 1 1 51 THR CA C -11.102 0.047 7.169 1.00 . A A . 51 THR CA 1 1
17 44072 1 1 51 THR CB C -12.590 0.026 7.601 1.00 . A A . 51 THR CB 1 1
17 44073 1 1 51 THR CG2 C -12.732 0.182 9.110 1.00 . A A . 51 THR CG2 1 1
17 44074 1 1 51 THR H H -10.712 2.140 7.170 1.00 . A A . 51 THR H 1 1
17 44075 1 1 51 THR HA H -10.593 -0.784 7.642 1.00 . A A . 51 THR HA 1 1
17 44076 1 1 51 THR HB H -13.017 -0.925 7.313 1.00 . A A . 51 THR HB 1 1
17 44077 1 1 51 THR HG1 H -13.698 1.676 7.601 1.00 . A A . 51 THR HG1 1 1
17 44078 1 1 51 THR HG21 H -12.309 1.128 9.414 1.00 . A A . 51 THR HG21 1 1
17 44079 1 1 51 THR HG22 H -12.211 -0.624 9.610 1.00 . A A . 51 THR HG22 1 1
17 44080 1 1 51 THR HG23 H -13.779 0.154 9.376 1.00 . A A . 51 THR HG23 1 1
17 44081 1 1 51 THR N N -10.434 1.293 7.582 1.00 . A A . 51 THR N 1 1
17 44082 1 1 51 THR O O -10.483 0.715 4.946 1.00 . A A . 51 THR O 1 1
17 44083 1 1 51 THR OG1 O -13.314 1.080 6.940 1.00 . A A . 51 THR OG1 1 1
17 44084 1 1 52 GLY C C -12.152 -0.273 2.888 1.00 . A A . 52 GLY C 1 1
17 44085 1 1 52 GLY CA C -11.633 -1.468 3.691 1.00 . A A . 52 GLY CA 1 1
17 44086 1 1 52 GLY H H -12.023 -1.881 5.744 1.00 . A A . 52 GLY H 1 1
17 44087 1 1 52 GLY HA2 H -10.630 -1.696 3.361 1.00 . A A . 52 GLY HA2 1 1
17 44088 1 1 52 GLY HA3 H -12.263 -2.325 3.489 1.00 . A A . 52 GLY HA3 1 1
17 44089 1 1 52 GLY N N -11.613 -1.227 5.138 1.00 . A A . 52 GLY N 1 1
17 44090 1 1 52 GLY O O -11.681 0.002 1.777 1.00 . A A . 52 GLY O 1 1
17 44091 1 1 53 THR C C -12.568 2.711 2.659 1.00 . A A . 53 THR C 1 1
17 44092 1 1 53 THR CA C -13.663 1.653 2.828 1.00 . A A . 53 THR CA 1 1
17 44093 1 1 53 THR CB C -14.816 2.261 3.664 1.00 . A A . 53 THR CB 1 1
17 44094 1 1 53 THR CG2 C -15.476 3.435 2.938 1.00 . A A . 53 THR CG2 1 1
17 44095 1 1 53 THR H H -13.493 0.138 4.313 1.00 . A A . 53 THR H 1 1
17 44096 1 1 53 THR HA H -14.052 1.382 1.853 1.00 . A A . 53 THR HA 1 1
17 44097 1 1 53 THR HB H -14.407 2.619 4.598 1.00 . A A . 53 THR HB 1 1
17 44098 1 1 53 THR HG1 H -16.607 1.685 4.281 1.00 . A A . 53 THR HG1 1 1
17 44099 1 1 53 THR HG21 H -16.276 3.829 3.546 1.00 . A A . 53 THR HG21 1 1
17 44100 1 1 53 THR HG22 H -15.878 3.096 1.993 1.00 . A A . 53 THR HG22 1 1
17 44101 1 1 53 THR HG23 H -14.744 4.209 2.761 1.00 . A A . 53 THR HG23 1 1
17 44102 1 1 53 THR N N -13.123 0.439 3.454 1.00 . A A . 53 THR N 1 1
17 44103 1 1 53 THR O O -12.279 3.144 1.545 1.00 . A A . 53 THR O 1 1
17 44104 1 1 53 THR OG1 O -15.804 1.259 3.950 1.00 . A A . 53 THR OG1 1 1
17 44105 1 1 54 ASP C C -9.750 3.698 2.793 1.00 . A A . 54 ASP C 1 1
17 44106 1 1 54 ASP CA C -10.869 4.098 3.778 1.00 . A A . 54 ASP CA 1 1
17 44107 1 1 54 ASP CB C -10.316 4.237 5.208 1.00 . A A . 54 ASP CB 1 1
17 44108 1 1 54 ASP CG C -9.253 5.317 5.334 1.00 . A A . 54 ASP CG 1 1
17 44109 1 1 54 ASP H H -12.229 2.708 4.629 1.00 . A A . 54 ASP H 1 1
17 44110 1 1 54 ASP HA H -11.289 5.045 3.468 1.00 . A A . 54 ASP HA 1 1
17 44111 1 1 54 ASP HB2 H -11.130 4.481 5.877 1.00 . A A . 54 ASP HB2 1 1
17 44112 1 1 54 ASP HB3 H -9.885 3.293 5.512 1.00 . A A . 54 ASP HB3 1 1
17 44113 1 1 54 ASP N N -11.953 3.103 3.776 1.00 . A A . 54 ASP N 1 1
17 44114 1 1 54 ASP O O -9.223 4.534 2.055 1.00 . A A . 54 ASP O 1 1
17 44115 1 1 54 ASP OD1 O -8.057 5.011 5.147 1.00 . A A . 54 ASP OD1 1 1
17 44116 1 1 54 ASP OD2 O -9.606 6.480 5.632 1.00 . A A . 54 ASP OD2 1 1
17 44117 1 1 55 VAL C C -8.763 2.143 0.385 1.00 . A A . 55 VAL C 1 1
17 44118 1 1 55 VAL CA C -8.412 1.854 1.862 1.00 . A A . 55 VAL CA 1 1
17 44119 1 1 55 VAL CB C -8.254 0.320 2.077 1.00 . A A . 55 VAL CB 1 1
17 44120 1 1 55 VAL CG1 C -7.289 -0.287 1.062 1.00 . A A . 55 VAL CG1 1 1
17 44121 1 1 55 VAL CG2 C -7.787 0.021 3.504 1.00 . A A . 55 VAL CG2 1 1
17 44122 1 1 55 VAL H H -9.865 1.801 3.411 1.00 . A A . 55 VAL H 1 1
17 44123 1 1 55 VAL HA H -7.464 2.324 2.090 1.00 . A A . 55 VAL HA 1 1
17 44124 1 1 55 VAL HB H -9.222 -0.143 1.938 1.00 . A A . 55 VAL HB 1 1
17 44125 1 1 55 VAL HG11 H -7.200 -1.350 1.239 1.00 . A A . 55 VAL HG11 1 1
17 44126 1 1 55 VAL HG12 H -6.318 0.177 1.164 1.00 . A A . 55 VAL HG12 1 1
17 44127 1 1 55 VAL HG13 H -7.664 -0.119 0.063 1.00 . A A . 55 VAL HG13 1 1
17 44128 1 1 55 VAL HG21 H -8.512 0.401 4.210 1.00 . A A . 55 VAL HG21 1 1
17 44129 1 1 55 VAL HG22 H -6.832 0.496 3.679 1.00 . A A . 55 VAL HG22 1 1
17 44130 1 1 55 VAL HG23 H -7.685 -1.048 3.636 1.00 . A A . 55 VAL HG23 1 1
17 44131 1 1 55 VAL N N -9.420 2.405 2.779 1.00 . A A . 55 VAL N 1 1
17 44132 1 1 55 VAL O O -7.884 2.472 -0.419 1.00 . A A . 55 VAL O 1 1
17 44133 1 1 56 ASP C C -10.442 3.801 -1.658 1.00 . A A . 56 ASP C 1 1
17 44134 1 1 56 ASP CA C -10.481 2.295 -1.346 1.00 . A A . 56 ASP CA 1 1
17 44135 1 1 56 ASP CB C -11.896 1.740 -1.558 1.00 . A A . 56 ASP CB 1 1
17 44136 1 1 56 ASP CG C -12.280 1.674 -3.028 1.00 . A A . 56 ASP CG 1 1
17 44137 1 1 56 ASP H H -10.719 1.819 0.716 1.00 . A A . 56 ASP H 1 1
17 44138 1 1 56 ASP HA H -9.798 1.784 -2.009 1.00 . A A . 56 ASP HA 1 1
17 44139 1 1 56 ASP HB2 H -11.945 0.741 -1.150 1.00 . A A . 56 ASP HB2 1 1
17 44140 1 1 56 ASP HB3 H -12.608 2.369 -1.042 1.00 . A A . 56 ASP HB3 1 1
17 44141 1 1 56 ASP N N -10.046 2.047 0.033 1.00 . A A . 56 ASP N 1 1
17 44142 1 1 56 ASP O O -10.063 4.219 -2.757 1.00 . A A . 56 ASP O 1 1
17 44143 1 1 56 ASP OD1 O -12.792 2.681 -3.568 1.00 . A A . 56 ASP OD1 1 1
17 44144 1 1 56 ASP OD2 O -12.065 0.611 -3.653 1.00 . A A . 56 ASP OD2 1 1
17 44145 1 1 57 ILE C C -9.388 6.577 -1.089 1.00 . A A . 57 ILE C 1 1
17 44146 1 1 57 ILE CA C -10.804 6.063 -0.792 1.00 . A A . 57 ILE CA 1 1
17 44147 1 1 57 ILE CB C -11.338 6.745 0.497 1.00 . A A . 57 ILE CB 1 1
17 44148 1 1 57 ILE CD1 C -13.388 6.843 2.043 1.00 . A A . 57 ILE CD1 1 1
17 44149 1 1 57 ILE CG1 C -12.677 6.113 0.918 1.00 . A A . 57 ILE CG1 1 1
17 44150 1 1 57 ILE CG2 C -11.486 8.251 0.287 1.00 . A A . 57 ILE CG2 1 1
17 44151 1 1 57 ILE H H -11.109 4.203 0.184 1.00 . A A . 57 ILE H 1 1
17 44152 1 1 57 ILE HA H -11.457 6.330 -1.612 1.00 . A A . 57 ILE HA 1 1
17 44153 1 1 57 ILE HB H -10.613 6.588 1.288 1.00 . A A . 57 ILE HB 1 1
17 44154 1 1 57 ILE HD11 H -13.636 7.845 1.725 1.00 . A A . 57 ILE HD11 1 1
17 44155 1 1 57 ILE HD12 H -12.743 6.889 2.907 1.00 . A A . 57 ILE HD12 1 1
17 44156 1 1 57 ILE HD13 H -14.294 6.313 2.299 1.00 . A A . 57 ILE HD13 1 1
17 44157 1 1 57 ILE HG12 H -13.340 6.081 0.069 1.00 . A A . 57 ILE HG12 1 1
17 44158 1 1 57 ILE HG13 H -12.492 5.104 1.252 1.00 . A A . 57 ILE HG13 1 1
17 44159 1 1 57 ILE HG21 H -11.856 8.708 1.192 1.00 . A A . 57 ILE HG21 1 1
17 44160 1 1 57 ILE HG22 H -12.178 8.439 -0.522 1.00 . A A . 57 ILE HG22 1 1
17 44161 1 1 57 ILE HG23 H -10.523 8.676 0.039 1.00 . A A . 57 ILE HG23 1 1
17 44162 1 1 57 ILE N N -10.815 4.605 -0.663 1.00 . A A . 57 ILE N 1 1
17 44163 1 1 57 ILE O O -9.181 7.374 -2.011 1.00 . A A . 57 ILE O 1 1
17 44164 1 1 58 VAL C C -6.489 6.003 -1.876 1.00 . A A . 58 VAL C 1 1
17 44165 1 1 58 VAL CA C -7.011 6.470 -0.505 1.00 . A A . 58 VAL CA 1 1
17 44166 1 1 58 VAL CB C -6.119 5.879 0.615 1.00 . A A . 58 VAL CB 1 1
17 44167 1 1 58 VAL CG1 C -4.647 6.217 0.379 1.00 . A A . 58 VAL CG1 1 1
17 44168 1 1 58 VAL CG2 C -6.575 6.378 1.986 1.00 . A A . 58 VAL CG2 1 1
17 44169 1 1 58 VAL H H -8.655 5.496 0.426 1.00 . A A . 58 VAL H 1 1
17 44170 1 1 58 VAL HA H -6.943 7.550 -0.457 1.00 . A A . 58 VAL HA 1 1
17 44171 1 1 58 VAL HB H -6.223 4.803 0.599 1.00 . A A . 58 VAL HB 1 1
17 44172 1 1 58 VAL HG11 H -4.043 5.772 1.157 1.00 . A A . 58 VAL HG11 1 1
17 44173 1 1 58 VAL HG12 H -4.515 7.289 0.391 1.00 . A A . 58 VAL HG12 1 1
17 44174 1 1 58 VAL HG13 H -4.337 5.827 -0.583 1.00 . A A . 58 VAL HG13 1 1
17 44175 1 1 58 VAL HG21 H -6.511 7.457 2.020 1.00 . A A . 58 VAL HG21 1 1
17 44176 1 1 58 VAL HG22 H -5.943 5.958 2.754 1.00 . A A . 58 VAL HG22 1 1
17 44177 1 1 58 VAL HG23 H -7.598 6.075 2.158 1.00 . A A . 58 VAL HG23 1 1
17 44178 1 1 58 VAL N N -8.418 6.105 -0.309 1.00 . A A . 58 VAL N 1 1
17 44179 1 1 58 VAL O O -5.805 6.751 -2.578 1.00 . A A . 58 VAL O 1 1
17 44180 1 1 59 PHE C C -6.763 5.149 -4.720 1.00 . A A . 59 PHE C 1 1
17 44181 1 1 59 PHE CA C -6.432 4.201 -3.555 1.00 . A A . 59 PHE CA 1 1
17 44182 1 1 59 PHE CB C -7.135 2.852 -3.770 1.00 . A A . 59 PHE CB 1 1
17 44183 1 1 59 PHE CD1 C -5.711 1.605 -5.434 1.00 . A A . 59 PHE CD1 1 1
17 44184 1 1 59 PHE CD2 C -7.885 2.316 -6.118 1.00 . A A . 59 PHE CD2 1 1
17 44185 1 1 59 PHE CE1 C -5.498 1.052 -6.684 1.00 . A A . 59 PHE CE1 1 1
17 44186 1 1 59 PHE CE2 C -7.675 1.765 -7.368 1.00 . A A . 59 PHE CE2 1 1
17 44187 1 1 59 PHE CG C -6.906 2.245 -5.135 1.00 . A A . 59 PHE CG 1 1
17 44188 1 1 59 PHE CZ C -6.480 1.133 -7.651 1.00 . A A . 59 PHE CZ 1 1
17 44189 1 1 59 PHE H H -7.359 4.214 -1.639 1.00 . A A . 59 PHE H 1 1
17 44190 1 1 59 PHE HA H -5.364 4.038 -3.531 1.00 . A A . 59 PHE HA 1 1
17 44191 1 1 59 PHE HB2 H -6.777 2.148 -3.032 1.00 . A A . 59 PHE HB2 1 1
17 44192 1 1 59 PHE HB3 H -8.200 2.986 -3.638 1.00 . A A . 59 PHE HB3 1 1
17 44193 1 1 59 PHE HD1 H -4.940 1.539 -4.680 1.00 . A A . 59 PHE HD1 1 1
17 44194 1 1 59 PHE HD2 H -8.821 2.810 -5.900 1.00 . A A . 59 PHE HD2 1 1
17 44195 1 1 59 PHE HE1 H -4.562 0.558 -6.904 1.00 . A A . 59 PHE HE1 1 1
17 44196 1 1 59 PHE HE2 H -8.447 1.828 -8.124 1.00 . A A . 59 PHE HE2 1 1
17 44197 1 1 59 PHE HZ H -6.315 0.701 -8.628 1.00 . A A . 59 PHE HZ 1 1
17 44198 1 1 59 PHE N N -6.830 4.767 -2.255 1.00 . A A . 59 PHE N 1 1
17 44199 1 1 59 PHE O O -5.928 5.407 -5.587 1.00 . A A . 59 PHE O 1 1
17 44200 1 1 60 SER C C -7.972 8.018 -5.543 1.00 . A A . 60 SER C 1 1
17 44201 1 1 60 SER CA C -8.441 6.575 -5.790 1.00 . A A . 60 SER CA 1 1
17 44202 1 1 60 SER CB C -9.969 6.536 -5.910 1.00 . A A . 60 SER CB 1 1
17 44203 1 1 60 SER H H -8.602 5.437 -3.995 1.00 . A A . 60 SER H 1 1
17 44204 1 1 60 SER HA H -8.011 6.231 -6.721 1.00 . A A . 60 SER HA 1 1
17 44205 1 1 60 SER HB2 H -10.286 5.522 -6.104 1.00 . A A . 60 SER HB2 1 1
17 44206 1 1 60 SER HB3 H -10.412 6.879 -4.987 1.00 . A A . 60 SER HB3 1 1
17 44207 1 1 60 SER HG H -11.348 7.147 -7.162 1.00 . A A . 60 SER HG 1 1
17 44208 1 1 60 SER N N -7.987 5.668 -4.725 1.00 . A A . 60 SER N 1 1
17 44209 1 1 60 SER O O -7.971 8.850 -6.451 1.00 . A A . 60 SER O 1 1
17 44210 1 1 60 SER OG O -10.426 7.360 -6.971 1.00 . A A . 60 SER OG 1 1
17 44211 1 1 61 LYS C C -5.687 9.936 -4.445 1.00 . A A . 61 LYS C 1 1
17 44212 1 1 61 LYS CA C -7.106 9.639 -3.925 1.00 . A A . 61 LYS CA 1 1
17 44213 1 1 61 LYS CB C -7.146 9.758 -2.394 1.00 . A A . 61 LYS CB 1 1
17 44214 1 1 61 LYS CD C -6.782 11.147 -0.323 1.00 . A A . 61 LYS CD 1 1
17 44215 1 1 61 LYS CE C -6.337 12.490 0.239 1.00 . A A . 61 LYS CE 1 1
17 44216 1 1 61 LYS CG C -6.701 11.109 -1.848 1.00 . A A . 61 LYS CG 1 1
17 44217 1 1 61 LYS H H -7.570 7.589 -3.639 1.00 . A A . 61 LYS H 1 1
17 44218 1 1 61 LYS HA H -7.791 10.361 -4.349 1.00 . A A . 61 LYS HA 1 1
17 44219 1 1 61 LYS HB2 H -8.159 9.577 -2.061 1.00 . A A . 61 LYS HB2 1 1
17 44220 1 1 61 LYS HB3 H -6.503 8.995 -1.973 1.00 . A A . 61 LYS HB3 1 1
17 44221 1 1 61 LYS HD2 H -7.803 10.966 -0.023 1.00 . A A . 61 LYS HD2 1 1
17 44222 1 1 61 LYS HD3 H -6.145 10.371 0.080 1.00 . A A . 61 LYS HD3 1 1
17 44223 1 1 61 LYS HE2 H -6.468 12.478 1.311 1.00 . A A . 61 LYS HE2 1 1
17 44224 1 1 61 LYS HE3 H -5.291 12.637 0.007 1.00 . A A . 61 LYS HE3 1 1
17 44225 1 1 61 LYS HG2 H -5.678 11.291 -2.151 1.00 . A A . 61 LYS HG2 1 1
17 44226 1 1 61 LYS HG3 H -7.341 11.880 -2.256 1.00 . A A . 61 LYS HG3 1 1
17 44227 1 1 61 LYS HZ1 H -8.138 13.410 -0.281 1.00 . A A . 61 LYS HZ1 1 1
17 44228 1 1 61 LYS HZ2 H -6.855 13.780 -1.320 1.00 . A A . 61 LYS HZ2 1 1
17 44229 1 1 61 LYS HZ3 H -6.933 14.487 0.215 1.00 . A A . 61 LYS HZ3 1 1
17 44230 1 1 61 LYS N N -7.563 8.301 -4.313 1.00 . A A . 61 LYS N 1 1
17 44231 1 1 61 LYS NZ N -7.121 13.619 -0.326 1.00 . A A . 61 LYS NZ 1 1
17 44232 1 1 61 LYS O O -5.389 11.056 -4.867 1.00 . A A . 61 LYS O 1 1
17 44233 1 1 62 VAL C C -3.171 8.922 -6.322 1.00 . A A . 62 VAL C 1 1
17 44234 1 1 62 VAL CA C -3.408 9.097 -4.808 1.00 . A A . 62 VAL CA 1 1
17 44235 1 1 62 VAL CB C -2.496 8.110 -4.036 1.00 . A A . 62 VAL CB 1 1
17 44236 1 1 62 VAL CG1 C -2.594 8.359 -2.533 1.00 . A A . 62 VAL CG1 1 1
17 44237 1 1 62 VAL CG2 C -2.847 6.660 -4.376 1.00 . A A . 62 VAL CG2 1 1
17 44238 1 1 62 VAL H H -5.127 8.041 -4.118 1.00 . A A . 62 VAL H 1 1
17 44239 1 1 62 VAL HA H -3.113 10.101 -4.534 1.00 . A A . 62 VAL HA 1 1
17 44240 1 1 62 VAL HB H -1.472 8.290 -4.337 1.00 . A A . 62 VAL HB 1 1
17 44241 1 1 62 VAL HG11 H -1.924 7.690 -2.013 1.00 . A A . 62 VAL HG11 1 1
17 44242 1 1 62 VAL HG12 H -3.608 8.182 -2.201 1.00 . A A . 62 VAL HG12 1 1
17 44243 1 1 62 VAL HG13 H -2.319 9.382 -2.316 1.00 . A A . 62 VAL HG13 1 1
17 44244 1 1 62 VAL HG21 H -2.194 5.993 -3.831 1.00 . A A . 62 VAL HG21 1 1
17 44245 1 1 62 VAL HG22 H -2.718 6.496 -5.437 1.00 . A A . 62 VAL HG22 1 1
17 44246 1 1 62 VAL HG23 H -3.873 6.461 -4.104 1.00 . A A . 62 VAL HG23 1 1
17 44247 1 1 62 VAL N N -4.819 8.924 -4.420 1.00 . A A . 62 VAL N 1 1
17 44248 1 1 62 VAL O O -2.062 9.155 -6.811 1.00 . A A . 62 VAL O 1 1
17 44249 1 1 63 LYS C C -5.021 9.215 -9.317 1.00 . A A . 63 LYS C 1 1
17 44250 1 1 63 LYS CA C -4.079 8.298 -8.511 1.00 . A A . 63 LYS CA 1 1
17 44251 1 1 63 LYS CB C -4.391 6.832 -8.844 1.00 . A A . 63 LYS CB 1 1
17 44252 1 1 63 LYS CD C -6.177 5.076 -9.205 1.00 . A A . 63 LYS CD 1 1
17 44253 1 1 63 LYS CE C -7.679 4.875 -9.367 1.00 . A A . 63 LYS CE 1 1
17 44254 1 1 63 LYS CG C -5.866 6.478 -8.694 1.00 . A A . 63 LYS CG 1 1
17 44255 1 1 63 LYS H H -5.074 8.384 -6.629 1.00 . A A . 63 LYS H 1 1
17 44256 1 1 63 LYS HA H -3.059 8.512 -8.798 1.00 . A A . 63 LYS HA 1 1
17 44257 1 1 63 LYS HB2 H -4.096 6.636 -9.867 1.00 . A A . 63 LYS HB2 1 1
17 44258 1 1 63 LYS HB3 H -3.821 6.195 -8.187 1.00 . A A . 63 LYS HB3 1 1
17 44259 1 1 63 LYS HD2 H -5.699 4.937 -10.165 1.00 . A A . 63 LYS HD2 1 1
17 44260 1 1 63 LYS HD3 H -5.796 4.351 -8.501 1.00 . A A . 63 LYS HD3 1 1
17 44261 1 1 63 LYS HE2 H -7.860 3.889 -9.772 1.00 . A A . 63 LYS HE2 1 1
17 44262 1 1 63 LYS HE3 H -8.152 4.960 -8.398 1.00 . A A . 63 LYS HE3 1 1
17 44263 1 1 63 LYS HG2 H -6.134 6.535 -7.647 1.00 . A A . 63 LYS HG2 1 1
17 44264 1 1 63 LYS HG3 H -6.452 7.193 -9.253 1.00 . A A . 63 LYS HG3 1 1
17 44265 1 1 63 LYS HZ1 H -9.271 5.677 -10.456 1.00 . A A . 63 LYS HZ1 1 1
17 44266 1 1 63 LYS HZ2 H -7.760 5.886 -11.196 1.00 . A A . 63 LYS HZ2 1 1
17 44267 1 1 63 LYS HZ3 H -8.192 6.839 -9.868 1.00 . A A . 63 LYS HZ3 1 1
17 44268 1 1 63 LYS N N -4.206 8.526 -7.062 1.00 . A A . 63 LYS N 1 1
17 44269 1 1 63 LYS NZ N -8.267 5.888 -10.285 1.00 . A A . 63 LYS NZ 1 1
17 44270 1 1 63 LYS O O -5.732 10.053 -8.753 1.00 . A A . 63 LYS O 1 1
17 44271 1 1 64 GLY C C -7.106 9.008 -12.032 1.00 . A A . 64 GLY C 1 1
17 44272 1 1 64 GLY CA C -5.915 9.813 -11.509 1.00 . A A . 64 GLY CA 1 1
17 44273 1 1 64 GLY H H -4.414 8.385 -11.036 1.00 . A A . 64 GLY H 1 1
17 44274 1 1 64 GLY HA2 H -6.290 10.665 -10.961 1.00 . A A . 64 GLY HA2 1 1
17 44275 1 1 64 GLY HA3 H -5.343 10.172 -12.353 1.00 . A A . 64 GLY HA3 1 1
17 44276 1 1 64 GLY N N -5.027 9.040 -10.640 1.00 . A A . 64 GLY N 1 1
17 44277 1 1 64 GLY O O -7.273 7.832 -11.701 1.00 . A A . 64 GLY O 1 1
17 44278 1 1 65 LYS C C -8.792 8.013 -14.540 1.00 . A A . 65 LYS C 1 1
17 44279 1 1 65 LYS CA C -9.133 9.012 -13.421 1.00 . A A . 65 LYS CA 1 1
17 44280 1 1 65 LYS CB C -10.092 10.084 -13.962 1.00 . A A . 65 LYS CB 1 1
17 44281 1 1 65 LYS CD C -11.680 10.080 -11.998 1.00 . A A . 65 LYS CD 1 1
17 44282 1 1 65 LYS CE C -12.486 10.929 -11.024 1.00 . A A . 65 LYS CE 1 1
17 44283 1 1 65 LYS CG C -10.768 10.926 -12.880 1.00 . A A . 65 LYS CG 1 1
17 44284 1 1 65 LYS H H -7.721 10.570 -13.111 1.00 . A A . 65 LYS H 1 1
17 44285 1 1 65 LYS HA H -9.625 8.480 -12.621 1.00 . A A . 65 LYS HA 1 1
17 44286 1 1 65 LYS HB2 H -9.538 10.750 -14.608 1.00 . A A . 65 LYS HB2 1 1
17 44287 1 1 65 LYS HB3 H -10.863 9.597 -14.541 1.00 . A A . 65 LYS HB3 1 1
17 44288 1 1 65 LYS HD2 H -12.365 9.531 -12.627 1.00 . A A . 65 LYS HD2 1 1
17 44289 1 1 65 LYS HD3 H -11.073 9.383 -11.436 1.00 . A A . 65 LYS HD3 1 1
17 44290 1 1 65 LYS HE2 H -11.804 11.467 -10.382 1.00 . A A . 65 LYS HE2 1 1
17 44291 1 1 65 LYS HE3 H -13.085 11.634 -11.584 1.00 . A A . 65 LYS HE3 1 1
17 44292 1 1 65 LYS HG2 H -10.008 11.382 -12.263 1.00 . A A . 65 LYS HG2 1 1
17 44293 1 1 65 LYS HG3 H -11.357 11.699 -13.356 1.00 . A A . 65 LYS HG3 1 1
17 44294 1 1 65 LYS HZ1 H -13.959 10.700 -9.561 1.00 . A A . 65 LYS HZ1 1 1
17 44295 1 1 65 LYS HZ2 H -12.820 9.450 -9.590 1.00 . A A . 65 LYS HZ2 1 1
17 44296 1 1 65 LYS HZ3 H -14.015 9.531 -10.783 1.00 . A A . 65 LYS HZ3 1 1
17 44297 1 1 65 LYS N N -7.930 9.645 -12.862 1.00 . A A . 65 LYS N 1 1
17 44298 1 1 65 LYS NZ N -13.383 10.095 -10.181 1.00 . A A . 65 LYS NZ 1 1
17 44299 1 1 65 LYS O O -9.398 6.944 -14.635 1.00 . A A . 65 LYS O 1 1
17 44300 1 1 66 SER C C -6.776 6.214 -16.065 1.00 . A A . 66 SER C 1 1
17 44301 1 1 66 SER CA C -7.421 7.531 -16.524 1.00 . A A . 66 SER CA 1 1
17 44302 1 1 66 SER CB C -6.444 8.294 -17.426 1.00 . A A . 66 SER CB 1 1
17 44303 1 1 66 SER H H -7.361 9.227 -15.236 1.00 . A A . 66 SER H 1 1
17 44304 1 1 66 SER HA H -8.312 7.301 -17.091 1.00 . A A . 66 SER HA 1 1
17 44305 1 1 66 SER HB2 H -6.919 9.196 -17.783 1.00 . A A . 66 SER HB2 1 1
17 44306 1 1 66 SER HB3 H -5.562 8.553 -16.861 1.00 . A A . 66 SER HB3 1 1
17 44307 1 1 66 SER HG H -5.409 8.007 -19.070 1.00 . A A . 66 SER HG 1 1
17 44308 1 1 66 SER N N -7.823 8.373 -15.382 1.00 . A A . 66 SER N 1 1
17 44309 1 1 66 SER O O -6.956 5.170 -16.691 1.00 . A A . 66 SER O 1 1
17 44310 1 1 66 SER OG O -6.056 7.515 -18.548 1.00 . A A . 66 SER OG 1 1
17 44311 1 1 67 ALA C C -6.237 4.429 -13.333 1.00 . A A . 67 ALA C 1 1
17 44312 1 1 67 ALA CA C -5.369 5.086 -14.417 1.00 . A A . 67 ALA CA 1 1
17 44313 1 1 67 ALA CB C -3.999 5.452 -13.853 1.00 . A A . 67 ALA CB 1 1
17 44314 1 1 67 ALA H H -5.900 7.136 -14.527 1.00 . A A . 67 ALA H 1 1
17 44315 1 1 67 ALA HA H -5.218 4.380 -15.222 1.00 . A A . 67 ALA HA 1 1
17 44316 1 1 67 ALA HB1 H -4.119 6.157 -13.043 1.00 . A A . 67 ALA HB1 1 1
17 44317 1 1 67 ALA HB2 H -3.396 5.898 -14.630 1.00 . A A . 67 ALA HB2 1 1
17 44318 1 1 67 ALA HB3 H -3.508 4.562 -13.485 1.00 . A A . 67 ALA HB3 1 1
17 44319 1 1 67 ALA N N -6.020 6.274 -14.973 1.00 . A A . 67 ALA N 1 1
17 44320 1 1 67 ALA O O -6.610 5.066 -12.348 1.00 . A A . 67 ALA O 1 1
17 44321 1 1 68 ARG C C -6.363 1.604 -11.611 1.00 . A A . 68 ARG C 1 1
17 44322 1 1 68 ARG CA C -7.321 2.388 -12.524 1.00 . A A . 68 ARG CA 1 1
17 44323 1 1 68 ARG CB C -8.305 1.433 -13.215 1.00 . A A . 68 ARG CB 1 1
17 44324 1 1 68 ARG CD C -10.277 1.156 -14.773 1.00 . A A . 68 ARG CD 1 1
17 44325 1 1 68 ARG CG C -9.287 2.136 -14.151 1.00 . A A . 68 ARG CG 1 1
17 44326 1 1 68 ARG CZ C -11.655 -0.674 -13.896 1.00 . A A . 68 ARG CZ 1 1
17 44327 1 1 68 ARG H H -6.314 2.717 -14.369 1.00 . A A . 68 ARG H 1 1
17 44328 1 1 68 ARG HA H -7.879 3.088 -11.916 1.00 . A A . 68 ARG HA 1 1
17 44329 1 1 68 ARG HB2 H -7.742 0.714 -13.794 1.00 . A A . 68 ARG HB2 1 1
17 44330 1 1 68 ARG HB3 H -8.872 0.907 -12.459 1.00 . A A . 68 ARG HB3 1 1
17 44331 1 1 68 ARG HD2 H -10.901 1.691 -15.475 1.00 . A A . 68 ARG HD2 1 1
17 44332 1 1 68 ARG HD3 H -9.721 0.392 -15.298 1.00 . A A . 68 ARG HD3 1 1
17 44333 1 1 68 ARG HE H -11.333 1.024 -12.956 1.00 . A A . 68 ARG HE 1 1
17 44334 1 1 68 ARG HG2 H -9.836 2.881 -13.593 1.00 . A A . 68 ARG HG2 1 1
17 44335 1 1 68 ARG HG3 H -8.730 2.617 -14.942 1.00 . A A . 68 ARG HG3 1 1
17 44336 1 1 68 ARG HH11 H -10.839 -1.033 -15.676 1.00 . A A . 68 ARG HH11 1 1
17 44337 1 1 68 ARG HH12 H -11.816 -2.302 -15.028 1.00 . A A . 68 ARG HH12 1 1
17 44338 1 1 68 ARG HH21 H -12.593 -0.602 -12.146 1.00 . A A . 68 ARG HH21 1 1
17 44339 1 1 68 ARG HH22 H -12.819 -2.054 -13.066 1.00 . A A . 68 ARG HH22 1 1
17 44340 1 1 68 ARG N N -6.570 3.155 -13.528 1.00 . A A . 68 ARG N 1 1
17 44341 1 1 68 ARG NE N -11.134 0.518 -13.771 1.00 . A A . 68 ARG NE 1 1
17 44342 1 1 68 ARG NH1 N -11.421 -1.389 -14.949 1.00 . A A . 68 ARG NH1 1 1
17 44343 1 1 68 ARG NH2 N -12.413 -1.148 -12.964 1.00 . A A . 68 ARG NH2 1 1
17 44344 1 1 68 ARG O O -6.791 0.825 -10.759 1.00 . A A . 68 ARG O 1 1
17 44345 1 1 69 VAL C C -3.027 2.231 -10.452 1.00 . A A . 69 VAL C 1 1
17 44346 1 1 69 VAL CA C -4.015 1.191 -11.005 1.00 . A A . 69 VAL CA 1 1
17 44347 1 1 69 VAL CB C -3.231 0.153 -11.853 1.00 . A A . 69 VAL CB 1 1
17 44348 1 1 69 VAL CG1 C -4.156 -0.961 -12.341 1.00 . A A . 69 VAL CG1 1 1
17 44349 1 1 69 VAL CG2 C -2.530 0.827 -13.035 1.00 . A A . 69 VAL CG2 1 1
17 44350 1 1 69 VAL H H -4.802 2.469 -12.494 1.00 . A A . 69 VAL H 1 1
17 44351 1 1 69 VAL HA H -4.482 0.674 -10.176 1.00 . A A . 69 VAL HA 1 1
17 44352 1 1 69 VAL HB H -2.473 -0.295 -11.223 1.00 . A A . 69 VAL HB 1 1
17 44353 1 1 69 VAL HG11 H -3.579 -1.699 -12.882 1.00 . A A . 69 VAL HG11 1 1
17 44354 1 1 69 VAL HG12 H -4.909 -0.546 -12.995 1.00 . A A . 69 VAL HG12 1 1
17 44355 1 1 69 VAL HG13 H -4.634 -1.430 -11.494 1.00 . A A . 69 VAL HG13 1 1
17 44356 1 1 69 VAL HG21 H -1.977 0.087 -13.598 1.00 . A A . 69 VAL HG21 1 1
17 44357 1 1 69 VAL HG22 H -1.849 1.582 -12.670 1.00 . A A . 69 VAL HG22 1 1
17 44358 1 1 69 VAL HG23 H -3.269 1.289 -13.676 1.00 . A A . 69 VAL HG23 1 1
17 44359 1 1 69 VAL N N -5.066 1.837 -11.798 1.00 . A A . 69 VAL N 1 1
17 44360 1 1 69 VAL O O -2.945 3.350 -10.961 1.00 . A A . 69 VAL O 1 1
17 44361 1 1 70 ILE C C 0.157 2.164 -9.048 1.00 . A A . 70 ILE C 1 1
17 44362 1 1 70 ILE CA C -1.246 2.759 -8.858 1.00 . A A . 70 ILE CA 1 1
17 44363 1 1 70 ILE CB C -1.453 3.088 -7.348 1.00 . A A . 70 ILE CB 1 1
17 44364 1 1 70 ILE CD1 C -1.858 0.679 -6.491 1.00 . A A . 70 ILE CD1 1 1
17 44365 1 1 70 ILE CG1 C -1.005 1.928 -6.424 1.00 . A A . 70 ILE CG1 1 1
17 44366 1 1 70 ILE CG2 C -2.907 3.466 -7.074 1.00 . A A . 70 ILE CG2 1 1
17 44367 1 1 70 ILE H H -2.428 0.991 -8.998 1.00 . A A . 70 ILE H 1 1
17 44368 1 1 70 ILE HA H -1.294 3.692 -9.410 1.00 . A A . 70 ILE HA 1 1
17 44369 1 1 70 ILE HB H -0.850 3.959 -7.122 1.00 . A A . 70 ILE HB 1 1
17 44370 1 1 70 ILE HD11 H -1.786 0.244 -7.475 1.00 . A A . 70 ILE HD11 1 1
17 44371 1 1 70 ILE HD12 H -2.887 0.932 -6.281 1.00 . A A . 70 ILE HD12 1 1
17 44372 1 1 70 ILE HD13 H -1.507 -0.030 -5.756 1.00 . A A . 70 ILE HD13 1 1
17 44373 1 1 70 ILE HG12 H 0.002 1.642 -6.682 1.00 . A A . 70 ILE HG12 1 1
17 44374 1 1 70 ILE HG13 H -1.014 2.274 -5.403 1.00 . A A . 70 ILE HG13 1 1
17 44375 1 1 70 ILE HG21 H -3.170 4.337 -7.657 1.00 . A A . 70 ILE HG21 1 1
17 44376 1 1 70 ILE HG22 H -3.029 3.686 -6.024 1.00 . A A . 70 ILE HG22 1 1
17 44377 1 1 70 ILE HG23 H -3.552 2.644 -7.346 1.00 . A A . 70 ILE HG23 1 1
17 44378 1 1 70 ILE N N -2.283 1.869 -9.406 1.00 . A A . 70 ILE N 1 1
17 44379 1 1 70 ILE O O 0.330 0.945 -9.075 1.00 . A A . 70 ILE O 1 1
17 44380 1 1 71 ASN C C 3.346 2.802 -8.020 1.00 . A A . 71 ASN C 1 1
17 44381 1 1 71 ASN CA C 2.548 2.600 -9.327 1.00 . A A . 71 ASN CA 1 1
17 44382 1 1 71 ASN CB C 3.208 3.328 -10.512 1.00 . A A . 71 ASN CB 1 1
17 44383 1 1 71 ASN CG C 2.889 4.811 -10.573 1.00 . A A . 71 ASN CG 1 1
17 44384 1 1 71 ASN H H 0.953 3.988 -9.150 1.00 . A A . 71 ASN H 1 1
17 44385 1 1 71 ASN HA H 2.534 1.540 -9.545 1.00 . A A . 71 ASN HA 1 1
17 44386 1 1 71 ASN HB2 H 4.280 3.215 -10.440 1.00 . A A . 71 ASN HB2 1 1
17 44387 1 1 71 ASN HB3 H 2.871 2.871 -11.433 1.00 . A A . 71 ASN HB3 1 1
17 44388 1 1 71 ASN HD21 H 4.649 5.175 -11.396 1.00 . A A . 71 ASN HD21 1 1
17 44389 1 1 71 ASN HD22 H 3.639 6.548 -11.125 1.00 . A A . 71 ASN HD22 1 1
17 44390 1 1 71 ASN N N 1.154 3.030 -9.172 1.00 . A A . 71 ASN N 1 1
17 44391 1 1 71 ASN ND2 N 3.818 5.588 -11.084 1.00 . A A . 71 ASN ND2 1 1
17 44392 1 1 71 ASN O O 2.849 3.412 -7.075 1.00 . A A . 71 ASN O 1 1
17 44393 1 1 71 ASN OD1 O 1.811 5.258 -10.185 1.00 . A A . 71 ASN OD1 1 1
17 44394 1 1 72 TYR C C 5.371 3.488 -5.888 1.00 . A A . 72 TYR C 1 1
17 44395 1 1 72 TYR CA C 5.384 2.202 -6.743 1.00 . A A . 72 TYR CA 1 1
17 44396 1 1 72 TYR CB C 6.834 1.821 -7.078 1.00 . A A . 72 TYR CB 1 1
17 44397 1 1 72 TYR CD1 C 7.624 0.305 -5.209 1.00 . A A . 72 TYR CD1 1 1
17 44398 1 1 72 TYR CD2 C 8.578 2.488 -5.352 1.00 . A A . 72 TYR CD2 1 1
17 44399 1 1 72 TYR CE1 C 8.405 0.034 -4.100 1.00 . A A . 72 TYR CE1 1 1
17 44400 1 1 72 TYR CE2 C 9.364 2.219 -4.244 1.00 . A A . 72 TYR CE2 1 1
17 44401 1 1 72 TYR CG C 7.696 1.534 -5.858 1.00 . A A . 72 TYR CG 1 1
17 44402 1 1 72 TYR CZ C 9.270 0.993 -3.619 1.00 . A A . 72 TYR CZ 1 1
17 44403 1 1 72 TYR H H 4.983 1.984 -8.828 1.00 . A A . 72 TYR H 1 1
17 44404 1 1 72 TYR HA H 4.956 1.403 -6.155 1.00 . A A . 72 TYR HA 1 1
17 44405 1 1 72 TYR HB2 H 6.831 0.935 -7.695 1.00 . A A . 72 TYR HB2 1 1
17 44406 1 1 72 TYR HB3 H 7.294 2.631 -7.629 1.00 . A A . 72 TYR HB3 1 1
17 44407 1 1 72 TYR HD1 H 6.947 -0.448 -5.585 1.00 . A A . 72 TYR HD1 1 1
17 44408 1 1 72 TYR HD2 H 8.648 3.450 -5.840 1.00 . A A . 72 TYR HD2 1 1
17 44409 1 1 72 TYR HE1 H 8.329 -0.927 -3.612 1.00 . A A . 72 TYR HE1 1 1
17 44410 1 1 72 TYR HE2 H 10.040 2.972 -3.867 1.00 . A A . 72 TYR HE2 1 1
17 44411 1 1 72 TYR HH H 9.935 1.400 -1.846 1.00 . A A . 72 TYR HH 1 1
17 44412 1 1 72 TYR N N 4.585 2.300 -7.987 1.00 . A A . 72 TYR N 1 1
17 44413 1 1 72 TYR O O 5.052 3.446 -4.695 1.00 . A A . 72 TYR O 1 1
17 44414 1 1 72 TYR OH O 10.057 0.717 -2.520 1.00 . A A . 72 TYR OH 1 1
17 44415 1 1 73 GLU C C 4.456 6.325 -5.187 1.00 . A A . 73 GLU C 1 1
17 44416 1 1 73 GLU CA C 5.829 5.885 -5.734 1.00 . A A . 73 GLU CA 1 1
17 44417 1 1 73 GLU CB C 6.413 6.996 -6.619 1.00 . A A . 73 GLU CB 1 1
17 44418 1 1 73 GLU CD C 8.328 8.331 -5.591 1.00 . A A . 73 GLU CD 1 1
17 44419 1 1 73 GLU CG C 6.828 8.247 -5.843 1.00 . A A . 73 GLU CG 1 1
17 44420 1 1 73 GLU H H 5.921 4.618 -7.448 1.00 . A A . 73 GLU H 1 1
17 44421 1 1 73 GLU HA H 6.495 5.716 -4.899 1.00 . A A . 73 GLU HA 1 1
17 44422 1 1 73 GLU HB2 H 7.282 6.610 -7.136 1.00 . A A . 73 GLU HB2 1 1
17 44423 1 1 73 GLU HB3 H 5.671 7.282 -7.353 1.00 . A A . 73 GLU HB3 1 1
17 44424 1 1 73 GLU HG2 H 6.524 9.121 -6.403 1.00 . A A . 73 GLU HG2 1 1
17 44425 1 1 73 GLU HG3 H 6.320 8.247 -4.888 1.00 . A A . 73 GLU HG3 1 1
17 44426 1 1 73 GLU N N 5.727 4.624 -6.486 1.00 . A A . 73 GLU N 1 1
17 44427 1 1 73 GLU O O 4.331 6.714 -4.022 1.00 . A A . 73 GLU O 1 1
17 44428 1 1 73 GLU OE1 O 8.853 7.555 -4.765 1.00 . A A . 73 GLU OE1 1 1
17 44429 1 1 73 GLU OE2 O 8.994 9.178 -6.225 1.00 . A A . 73 GLU OE2 1 1
17 44430 1 1 74 GLU C C 1.516 5.661 -4.582 1.00 . A A . 74 GLU C 1 1
17 44431 1 1 74 GLU CA C 2.061 6.612 -5.655 1.00 . A A . 74 GLU CA 1 1
17 44432 1 1 74 GLU CB C 1.151 6.605 -6.894 1.00 . A A . 74 GLU CB 1 1
17 44433 1 1 74 GLU CD C 2.790 8.109 -8.164 1.00 . A A . 74 GLU CD 1 1
17 44434 1 1 74 GLU CG C 1.333 7.815 -7.815 1.00 . A A . 74 GLU CG 1 1
17 44435 1 1 74 GLU H H 3.596 5.913 -6.945 1.00 . A A . 74 GLU H 1 1
17 44436 1 1 74 GLU HA H 2.090 7.613 -5.246 1.00 . A A . 74 GLU HA 1 1
17 44437 1 1 74 GLU HB2 H 1.351 5.709 -7.468 1.00 . A A . 74 GLU HB2 1 1
17 44438 1 1 74 GLU HB3 H 0.119 6.582 -6.568 1.00 . A A . 74 GLU HB3 1 1
17 44439 1 1 74 GLU HG2 H 0.795 7.630 -8.734 1.00 . A A . 74 GLU HG2 1 1
17 44440 1 1 74 GLU HG3 H 0.910 8.685 -7.328 1.00 . A A . 74 GLU HG3 1 1
17 44441 1 1 74 GLU N N 3.431 6.242 -6.034 1.00 . A A . 74 GLU N 1 1
17 44442 1 1 74 GLU O O 0.748 6.060 -3.707 1.00 . A A . 74 GLU O 1 1
17 44443 1 1 74 GLU OE1 O 3.472 7.223 -8.715 1.00 . A A . 74 GLU OE1 1 1
17 44444 1 1 74 GLU OE2 O 3.253 9.236 -7.898 1.00 . A A . 74 GLU OE2 1 1
17 44445 1 1 75 PHE C C 2.171 3.856 -2.276 1.00 . A A . 75 PHE C 1 1
17 44446 1 1 75 PHE CA C 1.637 3.400 -3.641 1.00 . A A . 75 PHE CA 1 1
17 44447 1 1 75 PHE CB C 2.263 2.058 -4.049 1.00 . A A . 75 PHE CB 1 1
17 44448 1 1 75 PHE CD1 C 1.021 0.257 -2.795 1.00 . A A . 75 PHE CD1 1 1
17 44449 1 1 75 PHE CD2 C 3.298 0.677 -2.213 1.00 . A A . 75 PHE CD2 1 1
17 44450 1 1 75 PHE CE1 C 0.963 -0.738 -1.835 1.00 . A A . 75 PHE CE1 1 1
17 44451 1 1 75 PHE CE2 C 3.242 -0.317 -1.257 1.00 . A A . 75 PHE CE2 1 1
17 44452 1 1 75 PHE CG C 2.190 0.978 -2.996 1.00 . A A . 75 PHE CG 1 1
17 44453 1 1 75 PHE CZ C 2.073 -1.025 -1.067 1.00 . A A . 75 PHE CZ 1 1
17 44454 1 1 75 PHE H H 2.447 4.133 -5.455 1.00 . A A . 75 PHE H 1 1
17 44455 1 1 75 PHE HA H 0.563 3.287 -3.579 1.00 . A A . 75 PHE HA 1 1
17 44456 1 1 75 PHE HB2 H 1.759 1.694 -4.932 1.00 . A A . 75 PHE HB2 1 1
17 44457 1 1 75 PHE HB3 H 3.305 2.218 -4.290 1.00 . A A . 75 PHE HB3 1 1
17 44458 1 1 75 PHE HD1 H 0.151 0.480 -3.395 1.00 . A A . 75 PHE HD1 1 1
17 44459 1 1 75 PHE HD2 H 4.215 1.230 -2.357 1.00 . A A . 75 PHE HD2 1 1
17 44460 1 1 75 PHE HE1 H 0.045 -1.291 -1.688 1.00 . A A . 75 PHE HE1 1 1
17 44461 1 1 75 PHE HE2 H 4.112 -0.540 -0.658 1.00 . A A . 75 PHE HE2 1 1
17 44462 1 1 75 PHE HZ H 2.027 -1.803 -0.320 1.00 . A A . 75 PHE HZ 1 1
17 44463 1 1 75 PHE N N 1.929 4.401 -4.669 1.00 . A A . 75 PHE N 1 1
17 44464 1 1 75 PHE O O 1.488 3.750 -1.256 1.00 . A A . 75 PHE O 1 1
17 44465 1 1 76 LYS C C 3.287 6.208 -0.601 1.00 . A A . 76 LYS C 1 1
17 44466 1 1 76 LYS CA C 3.995 4.919 -1.045 1.00 . A A . 76 LYS CA 1 1
17 44467 1 1 76 LYS CB C 5.490 5.179 -1.246 1.00 . A A . 76 LYS CB 1 1
17 44468 1 1 76 LYS CD C 7.784 4.206 -1.658 1.00 . A A . 76 LYS CD 1 1
17 44469 1 1 76 LYS CE C 8.115 5.233 -2.731 1.00 . A A . 76 LYS CE 1 1
17 44470 1 1 76 LYS CG C 6.288 3.922 -1.581 1.00 . A A . 76 LYS CG 1 1
17 44471 1 1 76 LYS H H 3.911 4.396 -3.104 1.00 . A A . 76 LYS H 1 1
17 44472 1 1 76 LYS HA H 3.873 4.178 -0.267 1.00 . A A . 76 LYS HA 1 1
17 44473 1 1 76 LYS HB2 H 5.614 5.887 -2.055 1.00 . A A . 76 LYS HB2 1 1
17 44474 1 1 76 LYS HB3 H 5.894 5.608 -0.339 1.00 . A A . 76 LYS HB3 1 1
17 44475 1 1 76 LYS HD2 H 8.119 4.582 -0.702 1.00 . A A . 76 LYS HD2 1 1
17 44476 1 1 76 LYS HD3 H 8.302 3.284 -1.883 1.00 . A A . 76 LYS HD3 1 1
17 44477 1 1 76 LYS HE2 H 7.788 4.855 -3.689 1.00 . A A . 76 LYS HE2 1 1
17 44478 1 1 76 LYS HE3 H 7.589 6.151 -2.510 1.00 . A A . 76 LYS HE3 1 1
17 44479 1 1 76 LYS HG2 H 6.112 3.181 -0.813 1.00 . A A . 76 LYS HG2 1 1
17 44480 1 1 76 LYS HG3 H 5.953 3.536 -2.535 1.00 . A A . 76 LYS HG3 1 1
17 44481 1 1 76 LYS HZ1 H 9.912 5.874 -1.881 1.00 . A A . 76 LYS HZ1 1 1
17 44482 1 1 76 LYS HZ2 H 9.764 6.237 -3.526 1.00 . A A . 76 LYS HZ2 1 1
17 44483 1 1 76 LYS HZ3 H 10.101 4.652 -3.033 1.00 . A A . 76 LYS HZ3 1 1
17 44484 1 1 76 LYS N N 3.396 4.379 -2.268 1.00 . A A . 76 LYS N 1 1
17 44485 1 1 76 LYS NZ N 9.572 5.518 -2.799 1.00 . A A . 76 LYS NZ 1 1
17 44486 1 1 76 LYS O O 3.164 6.474 0.592 1.00 . A A . 76 LYS O 1 1
17 44487 1 1 77 LYS C C 0.725 7.784 -0.521 1.00 . A A . 77 LYS C 1 1
17 44488 1 1 77 LYS CA C 2.010 8.189 -1.261 1.00 . A A . 77 LYS CA 1 1
17 44489 1 1 77 LYS CB C 1.664 8.949 -2.550 1.00 . A A . 77 LYS CB 1 1
17 44490 1 1 77 LYS CD C 0.522 10.928 -3.637 1.00 . A A . 77 LYS CD 1 1
17 44491 1 1 77 LYS CE C -0.265 12.216 -3.410 1.00 . A A . 77 LYS CE 1 1
17 44492 1 1 77 LYS CG C 0.856 10.225 -2.321 1.00 . A A . 77 LYS CG 1 1
17 44493 1 1 77 LYS H H 3.023 6.786 -2.501 1.00 . A A . 77 LYS H 1 1
17 44494 1 1 77 LYS HA H 2.596 8.830 -0.617 1.00 . A A . 77 LYS HA 1 1
17 44495 1 1 77 LYS HB2 H 2.583 9.216 -3.054 1.00 . A A . 77 LYS HB2 1 1
17 44496 1 1 77 LYS HB3 H 1.091 8.296 -3.194 1.00 . A A . 77 LYS HB3 1 1
17 44497 1 1 77 LYS HD2 H 1.443 11.169 -4.148 1.00 . A A . 77 LYS HD2 1 1
17 44498 1 1 77 LYS HD3 H -0.067 10.261 -4.252 1.00 . A A . 77 LYS HD3 1 1
17 44499 1 1 77 LYS HE2 H -1.187 11.976 -2.902 1.00 . A A . 77 LYS HE2 1 1
17 44500 1 1 77 LYS HE3 H 0.325 12.878 -2.790 1.00 . A A . 77 LYS HE3 1 1
17 44501 1 1 77 LYS HG2 H -0.067 9.969 -1.817 1.00 . A A . 77 LYS HG2 1 1
17 44502 1 1 77 LYS HG3 H 1.431 10.897 -1.696 1.00 . A A . 77 LYS HG3 1 1
17 44503 1 1 77 LYS HZ1 H -1.234 12.328 -5.260 1.00 . A A . 77 LYS HZ1 1 1
17 44504 1 1 77 LYS HZ2 H 0.281 13.076 -5.231 1.00 . A A . 77 LYS HZ2 1 1
17 44505 1 1 77 LYS HZ3 H -1.040 13.824 -4.493 1.00 . A A . 77 LYS HZ3 1 1
17 44506 1 1 77 LYS N N 2.819 7.000 -1.566 1.00 . A A . 77 LYS N 1 1
17 44507 1 1 77 LYS NZ N -0.586 12.908 -4.687 1.00 . A A . 77 LYS NZ 1 1
17 44508 1 1 77 LYS O O 0.266 8.477 0.391 1.00 . A A . 77 LYS O 1 1
17 44509 1 1 78 ALA C C -0.574 5.636 1.204 1.00 . A A . 78 ALA C 1 1
17 44510 1 1 78 ALA CA C -0.984 6.061 -0.212 1.00 . A A . 78 ALA CA 1 1
17 44511 1 1 78 ALA CB C -1.535 4.867 -0.988 1.00 . A A . 78 ALA CB 1 1
17 44512 1 1 78 ALA H H 0.495 6.202 -1.728 1.00 . A A . 78 ALA H 1 1
17 44513 1 1 78 ALA HA H -1.764 6.809 -0.145 1.00 . A A . 78 ALA HA 1 1
17 44514 1 1 78 ALA HB1 H -1.819 5.183 -1.982 1.00 . A A . 78 ALA HB1 1 1
17 44515 1 1 78 ALA HB2 H -2.401 4.472 -0.476 1.00 . A A . 78 ALA HB2 1 1
17 44516 1 1 78 ALA HB3 H -0.777 4.101 -1.058 1.00 . A A . 78 ALA HB3 1 1
17 44517 1 1 78 ALA N N 0.150 6.651 -0.925 1.00 . A A . 78 ALA N 1 1
17 44518 1 1 78 ALA O O -1.312 5.846 2.168 1.00 . A A . 78 ALA O 1 1
17 44519 1 1 79 LEU C C 1.410 5.904 3.505 1.00 . A A . 79 LEU C 1 1
17 44520 1 1 79 LEU CA C 1.176 4.668 2.622 1.00 . A A . 79 LEU CA 1 1
17 44521 1 1 79 LEU CB C 2.492 3.893 2.450 1.00 . A A . 79 LEU CB 1 1
17 44522 1 1 79 LEU CD1 C 3.746 1.882 1.602 1.00 . A A . 79 LEU CD1 1 1
17 44523 1 1 79 LEU CD2 C 1.364 1.633 2.373 1.00 . A A . 79 LEU CD2 1 1
17 44524 1 1 79 LEU CG C 2.380 2.555 1.697 1.00 . A A . 79 LEU CG 1 1
17 44525 1 1 79 LEU H H 1.125 4.837 0.505 1.00 . A A . 79 LEU H 1 1
17 44526 1 1 79 LEU HA H 0.458 4.026 3.113 1.00 . A A . 79 LEU HA 1 1
17 44527 1 1 79 LEU HB2 H 3.190 4.523 1.917 1.00 . A A . 79 LEU HB2 1 1
17 44528 1 1 79 LEU HB3 H 2.897 3.691 3.432 1.00 . A A . 79 LEU HB3 1 1
17 44529 1 1 79 LEU HD11 H 3.653 0.950 1.063 1.00 . A A . 79 LEU HD11 1 1
17 44530 1 1 79 LEU HD12 H 4.122 1.685 2.596 1.00 . A A . 79 LEU HD12 1 1
17 44531 1 1 79 LEU HD13 H 4.433 2.531 1.081 1.00 . A A . 79 LEU HD13 1 1
17 44532 1 1 79 LEU HD21 H 1.303 0.701 1.826 1.00 . A A . 79 LEU HD21 1 1
17 44533 1 1 79 LEU HD22 H 0.395 2.107 2.379 1.00 . A A . 79 LEU HD22 1 1
17 44534 1 1 79 LEU HD23 H 1.674 1.435 3.390 1.00 . A A . 79 LEU HD23 1 1
17 44535 1 1 79 LEU HG H 2.037 2.747 0.688 1.00 . A A . 79 LEU HG 1 1
17 44536 1 1 79 LEU N N 0.616 5.040 1.318 1.00 . A A . 79 LEU N 1 1
17 44537 1 1 79 LEU O O 1.268 5.831 4.720 1.00 . A A . 79 LEU O 1 1
17 44538 1 1 80 GLU C C 0.602 8.714 4.290 1.00 . A A . 80 GLU C 1 1
17 44539 1 1 80 GLU CA C 1.926 8.296 3.626 1.00 . A A . 80 GLU CA 1 1
17 44540 1 1 80 GLU CB C 2.430 9.412 2.696 1.00 . A A . 80 GLU CB 1 1
17 44541 1 1 80 GLU CD C 4.348 10.354 1.318 1.00 . A A . 80 GLU CD 1 1
17 44542 1 1 80 GLU CG C 3.854 9.203 2.183 1.00 . A A . 80 GLU CG 1 1
17 44543 1 1 80 GLU H H 1.929 7.020 1.922 1.00 . A A . 80 GLU H 1 1
17 44544 1 1 80 GLU HA H 2.662 8.129 4.401 1.00 . A A . 80 GLU HA 1 1
17 44545 1 1 80 GLU HB2 H 1.772 9.473 1.841 1.00 . A A . 80 GLU HB2 1 1
17 44546 1 1 80 GLU HB3 H 2.397 10.352 3.231 1.00 . A A . 80 GLU HB3 1 1
17 44547 1 1 80 GLU HG2 H 4.515 9.102 3.031 1.00 . A A . 80 GLU HG2 1 1
17 44548 1 1 80 GLU HG3 H 3.882 8.292 1.601 1.00 . A A . 80 GLU HG3 1 1
17 44549 1 1 80 GLU N N 1.766 7.035 2.890 1.00 . A A . 80 GLU N 1 1
17 44550 1 1 80 GLU O O 0.566 9.026 5.482 1.00 . A A . 80 GLU O 1 1
17 44551 1 1 80 GLU OE1 O 4.672 11.428 1.875 1.00 . A A . 80 GLU OE1 1 1
17 44552 1 1 80 GLU OE2 O 4.413 10.200 0.081 1.00 . A A . 80 GLU OE2 1 1
17 44553 1 1 81 GLU C C -2.162 8.022 5.208 1.00 . A A . 81 GLU C 1 1
17 44554 1 1 81 GLU CA C -1.825 8.982 4.053 1.00 . A A . 81 GLU CA 1 1
17 44555 1 1 81 GLU CB C -2.881 8.848 2.939 1.00 . A A . 81 GLU CB 1 1
17 44556 1 1 81 GLU CD C -3.479 11.287 2.553 1.00 . A A . 81 GLU CD 1 1
17 44557 1 1 81 GLU CG C -2.906 10.011 1.947 1.00 . A A . 81 GLU CG 1 1
17 44558 1 1 81 GLU H H -0.380 8.530 2.554 1.00 . A A . 81 GLU H 1 1
17 44559 1 1 81 GLU HA H -1.835 9.997 4.428 1.00 . A A . 81 GLU HA 1 1
17 44560 1 1 81 GLU HB2 H -2.686 7.940 2.387 1.00 . A A . 81 GLU HB2 1 1
17 44561 1 1 81 GLU HB3 H -3.859 8.773 3.394 1.00 . A A . 81 GLU HB3 1 1
17 44562 1 1 81 GLU HG2 H -1.898 10.203 1.612 1.00 . A A . 81 GLU HG2 1 1
17 44563 1 1 81 GLU HG3 H -3.514 9.729 1.096 1.00 . A A . 81 GLU HG3 1 1
17 44564 1 1 81 GLU N N -0.483 8.712 3.515 1.00 . A A . 81 GLU N 1 1
17 44565 1 1 81 GLU O O -2.429 8.449 6.335 1.00 . A A . 81 GLU O 1 1
17 44566 1 1 81 GLU OE1 O -4.695 11.321 2.834 1.00 . A A . 81 GLU OE1 1 1
17 44567 1 1 81 GLU OE2 O -2.724 12.263 2.747 1.00 . A A . 81 GLU OE2 1 1
17 44568 1 1 82 LEU C C -1.549 5.803 7.168 1.00 . A A . 82 LEU C 1 1
17 44569 1 1 82 LEU CA C -2.438 5.689 5.916 1.00 . A A . 82 LEU CA 1 1
17 44570 1 1 82 LEU CB C -2.291 4.294 5.293 1.00 . A A . 82 LEU CB 1 1
17 44571 1 1 82 LEU CD1 C -2.926 2.628 3.511 1.00 . A A . 82 LEU CD1 1 1
17 44572 1 1 82 LEU CD2 C -4.686 4.114 4.515 1.00 . A A . 82 LEU CD2 1 1
17 44573 1 1 82 LEU CG C -3.218 4.005 4.100 1.00 . A A . 82 LEU CG 1 1
17 44574 1 1 82 LEU H H -1.872 6.445 4.009 1.00 . A A . 82 LEU H 1 1
17 44575 1 1 82 LEU HA H -3.468 5.826 6.213 1.00 . A A . 82 LEU HA 1 1
17 44576 1 1 82 LEU HB2 H -1.266 4.178 4.962 1.00 . A A . 82 LEU HB2 1 1
17 44577 1 1 82 LEU HB3 H -2.487 3.555 6.059 1.00 . A A . 82 LEU HB3 1 1
17 44578 1 1 82 LEU HD11 H -1.900 2.591 3.174 1.00 . A A . 82 LEU HD11 1 1
17 44579 1 1 82 LEU HD12 H -3.585 2.445 2.676 1.00 . A A . 82 LEU HD12 1 1
17 44580 1 1 82 LEU HD13 H -3.084 1.870 4.267 1.00 . A A . 82 LEU HD13 1 1
17 44581 1 1 82 LEU HD21 H -4.895 3.398 5.298 1.00 . A A . 82 LEU HD21 1 1
17 44582 1 1 82 LEU HD22 H -5.318 3.910 3.663 1.00 . A A . 82 LEU HD22 1 1
17 44583 1 1 82 LEU HD23 H -4.885 5.112 4.877 1.00 . A A . 82 LEU HD23 1 1
17 44584 1 1 82 LEU HG H -3.035 4.740 3.328 1.00 . A A . 82 LEU HG 1 1
17 44585 1 1 82 LEU N N -2.122 6.721 4.920 1.00 . A A . 82 LEU N 1 1
17 44586 1 1 82 LEU O O -2.037 5.722 8.293 1.00 . A A . 82 LEU O 1 1
17 44587 1 1 83 ALA C C 0.441 7.350 8.943 1.00 . A A . 83 ALA C 1 1
17 44588 1 1 83 ALA CA C 0.710 6.117 8.069 1.00 . A A . 83 ALA CA 1 1
17 44589 1 1 83 ALA CB C 2.140 6.156 7.532 1.00 . A A . 83 ALA CB 1 1
17 44590 1 1 83 ALA H H 0.074 6.088 6.044 1.00 . A A . 83 ALA H 1 1
17 44591 1 1 83 ALA HA H 0.610 5.232 8.681 1.00 . A A . 83 ALA HA 1 1
17 44592 1 1 83 ALA HB1 H 2.838 6.164 8.357 1.00 . A A . 83 ALA HB1 1 1
17 44593 1 1 83 ALA HB2 H 2.281 7.046 6.934 1.00 . A A . 83 ALA HB2 1 1
17 44594 1 1 83 ALA HB3 H 2.317 5.282 6.920 1.00 . A A . 83 ALA HB3 1 1
17 44595 1 1 83 ALA N N -0.251 6.007 6.963 1.00 . A A . 83 ALA N 1 1
17 44596 1 1 83 ALA O O 0.443 7.262 10.170 1.00 . A A . 83 ALA O 1 1
17 44597 1 1 84 THR C C -1.422 9.769 9.725 1.00 . A A . 84 THR C 1 1
17 44598 1 1 84 THR CA C -0.047 9.750 9.041 1.00 . A A . 84 THR CA 1 1
17 44599 1 1 84 THR CB C 0.075 10.996 8.131 1.00 . A A . 84 THR CB 1 1
17 44600 1 1 84 THR CG2 C 1.480 11.111 7.545 1.00 . A A . 84 THR CG2 1 1
17 44601 1 1 84 THR H H 0.184 8.503 7.326 1.00 . A A . 84 THR H 1 1
17 44602 1 1 84 THR HA H 0.712 9.827 9.810 1.00 . A A . 84 THR HA 1 1
17 44603 1 1 84 THR HB H -0.117 11.876 8.730 1.00 . A A . 84 THR HB 1 1
17 44604 1 1 84 THR HG1 H -0.579 10.345 6.381 1.00 . A A . 84 THR HG1 1 1
17 44605 1 1 84 THR HG21 H 1.540 11.994 6.925 1.00 . A A . 84 THR HG21 1 1
17 44606 1 1 84 THR HG22 H 1.695 10.237 6.947 1.00 . A A . 84 THR HG22 1 1
17 44607 1 1 84 THR HG23 H 2.202 11.185 8.346 1.00 . A A . 84 THR HG23 1 1
17 44608 1 1 84 THR N N 0.197 8.495 8.308 1.00 . A A . 84 THR N 1 1
17 44609 1 1 84 THR O O -1.702 10.653 10.534 1.00 . A A . 84 THR O 1 1
17 44610 1 1 84 THR OG1 O -0.890 10.947 7.069 1.00 . A A . 84 THR OG1 1 1
17 44611 1 1 85 LYS C C -3.441 7.591 11.214 1.00 . A A . 85 LYS C 1 1
17 44612 1 1 85 LYS CA C -3.563 8.638 10.088 1.00 . A A . 85 LYS CA 1 1
17 44613 1 1 85 LYS CB C -4.680 8.238 9.111 1.00 . A A . 85 LYS CB 1 1
17 44614 1 1 85 LYS CD C -6.197 8.941 7.194 1.00 . A A . 85 LYS CD 1 1
17 44615 1 1 85 LYS CE C -5.966 7.658 6.400 1.00 . A A . 85 LYS CE 1 1
17 44616 1 1 85 LYS CG C -4.995 9.310 8.068 1.00 . A A . 85 LYS CG 1 1
17 44617 1 1 85 LYS H H -2.081 8.241 8.608 1.00 . A A . 85 LYS H 1 1
17 44618 1 1 85 LYS HA H -3.823 9.589 10.536 1.00 . A A . 85 LYS HA 1 1
17 44619 1 1 85 LYS HB2 H -4.382 7.335 8.593 1.00 . A A . 85 LYS HB2 1 1
17 44620 1 1 85 LYS HB3 H -5.581 8.036 9.674 1.00 . A A . 85 LYS HB3 1 1
17 44621 1 1 85 LYS HD2 H -7.060 8.804 7.830 1.00 . A A . 85 LYS HD2 1 1
17 44622 1 1 85 LYS HD3 H -6.388 9.751 6.503 1.00 . A A . 85 LYS HD3 1 1
17 44623 1 1 85 LYS HE2 H -5.043 7.750 5.848 1.00 . A A . 85 LYS HE2 1 1
17 44624 1 1 85 LYS HE3 H -5.891 6.830 7.089 1.00 . A A . 85 LYS HE3 1 1
17 44625 1 1 85 LYS HG2 H -5.211 10.240 8.574 1.00 . A A . 85 LYS HG2 1 1
17 44626 1 1 85 LYS HG3 H -4.130 9.444 7.431 1.00 . A A . 85 LYS HG3 1 1
17 44627 1 1 85 LYS HZ1 H -6.932 6.479 4.967 1.00 . A A . 85 LYS HZ1 1 1
17 44628 1 1 85 LYS HZ2 H -7.123 8.144 4.727 1.00 . A A . 85 LYS HZ2 1 1
17 44629 1 1 85 LYS HZ3 H -7.988 7.358 5.949 1.00 . A A . 85 LYS HZ3 1 1
17 44630 1 1 85 LYS N N -2.288 8.816 9.377 1.00 . A A . 85 LYS N 1 1
17 44631 1 1 85 LYS NZ N -7.077 7.394 5.445 1.00 . A A . 85 LYS NZ 1 1
17 44632 1 1 85 LYS O O -3.875 7.827 12.340 1.00 . A A . 85 LYS O 1 1
17 44633 1 1 86 ARG C C -1.648 5.722 12.978 1.00 . A A . 86 ARG C 1 1
17 44634 1 1 86 ARG CA C -2.682 5.357 11.901 1.00 . A A . 86 ARG CA 1 1
17 44635 1 1 86 ARG CB C -2.248 4.054 11.213 1.00 . A A . 86 ARG CB 1 1
17 44636 1 1 86 ARG CD C -2.755 2.231 9.542 1.00 . A A . 86 ARG CD 1 1
17 44637 1 1 86 ARG CG C -3.223 3.549 10.155 1.00 . A A . 86 ARG CG 1 1
17 44638 1 1 86 ARG CZ C -2.025 0.070 10.444 1.00 . A A . 86 ARG CZ 1 1
17 44639 1 1 86 ARG H H -2.507 6.299 9.998 1.00 . A A . 86 ARG H 1 1
17 44640 1 1 86 ARG HA H -3.640 5.199 12.379 1.00 . A A . 86 ARG HA 1 1
17 44641 1 1 86 ARG HB2 H -1.292 4.217 10.738 1.00 . A A . 86 ARG HB2 1 1
17 44642 1 1 86 ARG HB3 H -2.137 3.285 11.965 1.00 . A A . 86 ARG HB3 1 1
17 44643 1 1 86 ARG HD2 H -3.412 1.974 8.722 1.00 . A A . 86 ARG HD2 1 1
17 44644 1 1 86 ARG HD3 H -1.747 2.357 9.167 1.00 . A A . 86 ARG HD3 1 1
17 44645 1 1 86 ARG HE H -3.408 1.207 11.254 1.00 . A A . 86 ARG HE 1 1
17 44646 1 1 86 ARG HG2 H -4.190 3.397 10.614 1.00 . A A . 86 ARG HG2 1 1
17 44647 1 1 86 ARG HG3 H -3.307 4.292 9.373 1.00 . A A . 86 ARG HG3 1 1
17 44648 1 1 86 ARG HH11 H -1.024 0.659 8.833 1.00 . A A . 86 ARG HH11 1 1
17 44649 1 1 86 ARG HH12 H -0.578 -0.879 9.467 1.00 . A A . 86 ARG HH12 1 1
17 44650 1 1 86 ARG HH21 H -2.848 -0.767 12.050 1.00 . A A . 86 ARG HH21 1 1
17 44651 1 1 86 ARG HH22 H -1.617 -1.694 11.263 1.00 . A A . 86 ARG HH22 1 1
17 44652 1 1 86 ARG N N -2.844 6.435 10.908 1.00 . A A . 86 ARG N 1 1
17 44653 1 1 86 ARG NE N -2.769 1.140 10.515 1.00 . A A . 86 ARG NE 1 1
17 44654 1 1 86 ARG NH1 N -1.138 -0.060 9.508 1.00 . A A . 86 ARG NH1 1 1
17 44655 1 1 86 ARG NH2 N -2.168 -0.868 11.321 1.00 . A A . 86 ARG NH2 1 1
17 44656 1 1 86 ARG O O -1.899 5.584 14.175 1.00 . A A . 86 ARG O 1 1
17 44657 1 1 87 PHE C C 0.812 8.037 13.526 1.00 . A A . 87 PHE C 1 1
17 44658 1 1 87 PHE CA C 0.632 6.511 13.431 1.00 . A A . 87 PHE CA 1 1
17 44659 1 1 87 PHE CB C 1.926 5.853 12.922 1.00 . A A . 87 PHE CB 1 1
17 44660 1 1 87 PHE CD1 C 1.936 3.471 13.753 1.00 . A A . 87 PHE CD1 1 1
17 44661 1 1 87 PHE CD2 C 1.567 3.858 11.426 1.00 . A A . 87 PHE CD2 1 1
17 44662 1 1 87 PHE CE1 C 1.827 2.109 13.546 1.00 . A A . 87 PHE CE1 1 1
17 44663 1 1 87 PHE CE2 C 1.456 2.497 11.215 1.00 . A A . 87 PHE CE2 1 1
17 44664 1 1 87 PHE CG C 1.806 4.365 12.697 1.00 . A A . 87 PHE CG 1 1
17 44665 1 1 87 PHE CZ C 1.586 1.621 12.275 1.00 . A A . 87 PHE CZ 1 1
17 44666 1 1 87 PHE H H -0.353 6.277 11.567 1.00 . A A . 87 PHE H 1 1
17 44667 1 1 87 PHE HA H 0.402 6.126 14.414 1.00 . A A . 87 PHE HA 1 1
17 44668 1 1 87 PHE HB2 H 2.207 6.310 11.985 1.00 . A A . 87 PHE HB2 1 1
17 44669 1 1 87 PHE HB3 H 2.715 6.018 13.645 1.00 . A A . 87 PHE HB3 1 1
17 44670 1 1 87 PHE HD1 H 2.122 3.850 14.750 1.00 . A A . 87 PHE HD1 1 1
17 44671 1 1 87 PHE HD2 H 1.465 4.541 10.595 1.00 . A A . 87 PHE HD2 1 1
17 44672 1 1 87 PHE HE1 H 1.931 1.426 14.378 1.00 . A A . 87 PHE HE1 1 1
17 44673 1 1 87 PHE HE2 H 1.268 2.117 10.220 1.00 . A A . 87 PHE HE2 1 1
17 44674 1 1 87 PHE HZ H 1.501 0.555 12.110 1.00 . A A . 87 PHE HZ 1 1
17 44675 1 1 87 PHE N N -0.478 6.170 12.533 1.00 . A A . 87 PHE N 1 1
17 44676 1 1 87 PHE O O 1.935 8.540 13.594 1.00 . A A . 87 PHE O 1 1
17 44677 1 1 88 LYS C C 0.467 10.751 14.839 1.00 . A A . 88 LYS C 1 1
17 44678 1 1 88 LYS CA C -0.293 10.228 13.605 1.00 . A A . 88 LYS CA 1 1
17 44679 1 1 88 LYS CB C -1.737 10.759 13.599 1.00 . A A . 88 LYS CB 1 1
17 44680 1 1 88 LYS CD C -3.294 12.752 13.432 1.00 . A A . 88 LYS CD 1 1
17 44681 1 1 88 LYS CE C -4.186 12.252 14.567 1.00 . A A . 88 LYS CE 1 1
17 44682 1 1 88 LYS CG C -1.845 12.282 13.585 1.00 . A A . 88 LYS CG 1 1
17 44683 1 1 88 LYS H H -1.169 8.296 13.525 1.00 . A A . 88 LYS H 1 1
17 44684 1 1 88 LYS HA H 0.210 10.584 12.715 1.00 . A A . 88 LYS HA 1 1
17 44685 1 1 88 LYS HB2 H -2.243 10.376 12.724 1.00 . A A . 88 LYS HB2 1 1
17 44686 1 1 88 LYS HB3 H -2.242 10.392 14.481 1.00 . A A . 88 LYS HB3 1 1
17 44687 1 1 88 LYS HD2 H -3.311 13.832 13.429 1.00 . A A . 88 LYS HD2 1 1
17 44688 1 1 88 LYS HD3 H -3.683 12.386 12.492 1.00 . A A . 88 LYS HD3 1 1
17 44689 1 1 88 LYS HE2 H -5.195 12.600 14.395 1.00 . A A . 88 LYS HE2 1 1
17 44690 1 1 88 LYS HE3 H -4.175 11.171 14.567 1.00 . A A . 88 LYS HE3 1 1
17 44691 1 1 88 LYS HG2 H -1.448 12.670 14.513 1.00 . A A . 88 LYS HG2 1 1
17 44692 1 1 88 LYS HG3 H -1.263 12.665 12.758 1.00 . A A . 88 LYS HG3 1 1
17 44693 1 1 88 LYS HZ1 H -2.790 12.350 16.116 1.00 . A A . 88 LYS HZ1 1 1
17 44694 1 1 88 LYS HZ2 H -4.390 12.440 16.639 1.00 . A A . 88 LYS HZ2 1 1
17 44695 1 1 88 LYS HZ3 H -3.667 13.777 15.899 1.00 . A A . 88 LYS HZ3 1 1
17 44696 1 1 88 LYS N N -0.306 8.762 13.549 1.00 . A A . 88 LYS N 1 1
17 44697 1 1 88 LYS NZ N -3.728 12.739 15.896 1.00 . A A . 88 LYS NZ 1 1
17 44698 1 1 88 LYS O O -0.109 10.919 15.914 1.00 . A A . 88 LYS O 1 1
17 44699 1 1 89 GLY C C 3.890 12.138 15.309 1.00 . A A . 89 GLY C 1 1
17 44700 1 1 89 GLY CA C 2.582 11.502 15.772 1.00 . A A . 89 GLY CA 1 1
17 44701 1 1 89 GLY H H 2.183 10.783 13.813 1.00 . A A . 89 GLY H 1 1
17 44702 1 1 89 GLY HA2 H 2.011 12.243 16.311 1.00 . A A . 89 GLY HA2 1 1
17 44703 1 1 89 GLY HA3 H 2.811 10.687 16.442 1.00 . A A . 89 GLY HA3 1 1
17 44704 1 1 89 GLY N N 1.768 10.986 14.677 1.00 . A A . 89 GLY N 1 1
17 44705 1 1 89 GLY O O 4.945 11.886 15.893 1.00 . A A . 89 GLY O 1 1
17 44706 1 1 90 LYS C C 6.000 12.790 12.999 1.00 . A A . 90 LYS C 1 1
17 44707 1 1 90 LYS CA C 4.977 13.696 13.714 1.00 . A A . 90 LYS CA 1 1
17 44708 1 1 90 LYS CB C 5.682 14.514 14.813 1.00 . A A . 90 LYS CB 1 1
17 44709 1 1 90 LYS CD C 5.650 16.539 16.323 1.00 . A A . 90 LYS CD 1 1
17 44710 1 1 90 LYS CE C 5.024 17.911 16.545 1.00 . A A . 90 LYS CE 1 1
17 44711 1 1 90 LYS CG C 4.892 15.736 15.270 1.00 . A A . 90 LYS CG 1 1
17 44712 1 1 90 LYS H H 2.943 13.083 13.826 1.00 . A A . 90 LYS H 1 1
17 44713 1 1 90 LYS HA H 4.586 14.388 12.982 1.00 . A A . 90 LYS HA 1 1
17 44714 1 1 90 LYS HB2 H 5.848 13.877 15.670 1.00 . A A . 90 LYS HB2 1 1
17 44715 1 1 90 LYS HB3 H 6.640 14.851 14.439 1.00 . A A . 90 LYS HB3 1 1
17 44716 1 1 90 LYS HD2 H 5.638 15.994 17.255 1.00 . A A . 90 LYS HD2 1 1
17 44717 1 1 90 LYS HD3 H 6.673 16.670 15.994 1.00 . A A . 90 LYS HD3 1 1
17 44718 1 1 90 LYS HE2 H 3.990 17.783 16.830 1.00 . A A . 90 LYS HE2 1 1
17 44719 1 1 90 LYS HE3 H 5.555 18.413 17.341 1.00 . A A . 90 LYS HE3 1 1
17 44720 1 1 90 LYS HG2 H 4.702 16.369 14.415 1.00 . A A . 90 LYS HG2 1 1
17 44721 1 1 90 LYS HG3 H 3.951 15.407 15.690 1.00 . A A . 90 LYS HG3 1 1
17 44722 1 1 90 LYS HZ1 H 4.557 18.302 14.547 1.00 . A A . 90 LYS HZ1 1 1
17 44723 1 1 90 LYS HZ2 H 6.075 18.869 15.019 1.00 . A A . 90 LYS HZ2 1 1
17 44724 1 1 90 LYS HZ3 H 4.681 19.690 15.504 1.00 . A A . 90 LYS HZ3 1 1
17 44725 1 1 90 LYS N N 3.813 12.960 14.256 1.00 . A A . 90 LYS N 1 1
17 44726 1 1 90 LYS NZ N 5.088 18.752 15.320 1.00 . A A . 90 LYS NZ 1 1
17 44727 1 1 90 LYS O O 6.272 12.976 11.812 1.00 . A A . 90 LYS O 1 1
17 44728 1 1 91 SER C C 7.193 10.199 11.939 1.00 . A A . 91 SER C 1 1
17 44729 1 1 91 SER CA C 7.627 10.960 13.203 1.00 . A A . 91 SER CA 1 1
17 44730 1 1 91 SER CB C 8.051 9.968 14.290 1.00 . A A . 91 SER CB 1 1
17 44731 1 1 91 SER H H 6.289 11.706 14.651 1.00 . A A . 91 SER H 1 1
17 44732 1 1 91 SER HA H 8.475 11.584 12.957 1.00 . A A . 91 SER HA 1 1
17 44733 1 1 91 SER HB2 H 7.223 9.316 14.525 1.00 . A A . 91 SER HB2 1 1
17 44734 1 1 91 SER HB3 H 8.876 9.382 13.930 1.00 . A A . 91 SER HB3 1 1
17 44735 1 1 91 SER HG H 9.256 10.229 15.822 1.00 . A A . 91 SER HG 1 1
17 44736 1 1 91 SER N N 6.574 11.833 13.727 1.00 . A A . 91 SER N 1 1
17 44737 1 1 91 SER O O 6.689 9.076 12.018 1.00 . A A . 91 SER O 1 1
17 44738 1 1 91 SER OG O 8.453 10.641 15.476 1.00 . A A . 91 SER OG 1 1
17 44739 1 1 92 LYS C C 7.888 8.982 9.184 1.00 . A A . 92 LYS C 1 1
17 44740 1 1 92 LYS CA C 7.030 10.216 9.492 1.00 . A A . 92 LYS CA 1 1
17 44741 1 1 92 LYS CB C 7.170 11.241 8.359 1.00 . A A . 92 LYS CB 1 1
17 44742 1 1 92 LYS CD C 6.975 11.712 5.874 1.00 . A A . 92 LYS CD 1 1
17 44743 1 1 92 LYS CE C 6.611 11.132 4.511 1.00 . A A . 92 LYS CE 1 1
17 44744 1 1 92 LYS CG C 6.808 10.679 6.985 1.00 . A A . 92 LYS CG 1 1
17 44745 1 1 92 LYS H H 7.783 11.720 10.786 1.00 . A A . 92 LYS H 1 1
17 44746 1 1 92 LYS HA H 5.995 9.907 9.555 1.00 . A A . 92 LYS HA 1 1
17 44747 1 1 92 LYS HB2 H 6.520 12.080 8.564 1.00 . A A . 92 LYS HB2 1 1
17 44748 1 1 92 LYS HB3 H 8.193 11.587 8.326 1.00 . A A . 92 LYS HB3 1 1
17 44749 1 1 92 LYS HD2 H 6.329 12.555 6.077 1.00 . A A . 92 LYS HD2 1 1
17 44750 1 1 92 LYS HD3 H 8.005 12.042 5.852 1.00 . A A . 92 LYS HD3 1 1
17 44751 1 1 92 LYS HE2 H 7.277 10.310 4.291 1.00 . A A . 92 LYS HE2 1 1
17 44752 1 1 92 LYS HE3 H 5.593 10.768 4.544 1.00 . A A . 92 LYS HE3 1 1
17 44753 1 1 92 LYS HG2 H 7.449 9.835 6.776 1.00 . A A . 92 LYS HG2 1 1
17 44754 1 1 92 LYS HG3 H 5.778 10.348 7.007 1.00 . A A . 92 LYS HG3 1 1
17 44755 1 1 92 LYS HZ1 H 7.715 12.432 3.308 1.00 . A A . 92 LYS HZ1 1 1
17 44756 1 1 92 LYS HZ2 H 6.156 12.983 3.663 1.00 . A A . 92 LYS HZ2 1 1
17 44757 1 1 92 LYS HZ3 H 6.375 11.751 2.531 1.00 . A A . 92 LYS HZ3 1 1
17 44758 1 1 92 LYS N N 7.392 10.821 10.778 1.00 . A A . 92 LYS N 1 1
17 44759 1 1 92 LYS NZ N 6.724 12.144 3.429 1.00 . A A . 92 LYS NZ 1 1
17 44760 1 1 92 LYS O O 7.372 7.959 8.732 1.00 . A A . 92 LYS O 1 1
17 44761 1 1 93 GLU C C 9.633 6.700 9.934 1.00 . A A . 93 GLU C 1 1
17 44762 1 1 93 GLU CA C 10.114 7.959 9.200 1.00 . A A . 93 GLU CA 1 1
17 44763 1 1 93 GLU CB C 11.534 8.317 9.661 1.00 . A A . 93 GLU CB 1 1
17 44764 1 1 93 GLU CD C 13.901 7.509 10.089 1.00 . A A . 93 GLU CD 1 1
17 44765 1 1 93 GLU CG C 12.526 7.162 9.545 1.00 . A A . 93 GLU CG 1 1
17 44766 1 1 93 GLU H H 9.553 9.928 9.780 1.00 . A A . 93 GLU H 1 1
17 44767 1 1 93 GLU HA H 10.129 7.759 8.137 1.00 . A A . 93 GLU HA 1 1
17 44768 1 1 93 GLU HB2 H 11.899 9.139 9.061 1.00 . A A . 93 GLU HB2 1 1
17 44769 1 1 93 GLU HB3 H 11.497 8.628 10.697 1.00 . A A . 93 GLU HB3 1 1
17 44770 1 1 93 GLU HG2 H 12.139 6.314 10.094 1.00 . A A . 93 GLU HG2 1 1
17 44771 1 1 93 GLU HG3 H 12.624 6.893 8.501 1.00 . A A . 93 GLU HG3 1 1
17 44772 1 1 93 GLU N N 9.197 9.083 9.432 1.00 . A A . 93 GLU N 1 1
17 44773 1 1 93 GLU O O 9.327 5.684 9.310 1.00 . A A . 93 GLU O 1 1
17 44774 1 1 93 GLU OE1 O 14.129 7.321 11.307 1.00 . A A . 93 GLU OE1 1 1
17 44775 1 1 93 GLU OE2 O 14.757 7.971 9.305 1.00 . A A . 93 GLU OE2 1 1
17 44776 1 1 94 GLU C C 7.710 5.168 11.674 1.00 . A A . 94 GLU C 1 1
17 44777 1 1 94 GLU CA C 9.102 5.666 12.092 1.00 . A A . 94 GLU CA 1 1
17 44778 1 1 94 GLU CB C 9.092 6.076 13.569 1.00 . A A . 94 GLU CB 1 1
17 44779 1 1 94 GLU CD C 8.738 5.373 15.978 1.00 . A A . 94 GLU CD 1 1
17 44780 1 1 94 GLU CG C 8.686 4.954 14.518 1.00 . A A . 94 GLU CG 1 1
17 44781 1 1 94 GLU H H 9.798 7.634 11.695 1.00 . A A . 94 GLU H 1 1
17 44782 1 1 94 GLU HA H 9.812 4.859 11.960 1.00 . A A . 94 GLU HA 1 1
17 44783 1 1 94 GLU HB2 H 10.084 6.409 13.843 1.00 . A A . 94 GLU HB2 1 1
17 44784 1 1 94 GLU HB3 H 8.401 6.897 13.698 1.00 . A A . 94 GLU HB3 1 1
17 44785 1 1 94 GLU HG2 H 7.676 4.648 14.283 1.00 . A A . 94 GLU HG2 1 1
17 44786 1 1 94 GLU HG3 H 9.354 4.115 14.373 1.00 . A A . 94 GLU HG3 1 1
17 44787 1 1 94 GLU N N 9.548 6.789 11.261 1.00 . A A . 94 GLU N 1 1
17 44788 1 1 94 GLU O O 7.464 3.962 11.619 1.00 . A A . 94 GLU O 1 1
17 44789 1 1 94 GLU OE1 O 9.823 5.269 16.589 1.00 . A A . 94 GLU OE1 1 1
17 44790 1 1 94 GLU OE2 O 7.697 5.804 16.519 1.00 . A A . 94 GLU OE2 1 1
17 44791 1 1 95 ALA C C 5.508 4.926 9.617 1.00 . A A . 95 ALA C 1 1
17 44792 1 1 95 ALA CA C 5.455 5.753 10.912 1.00 . A A . 95 ALA CA 1 1
17 44793 1 1 95 ALA CB C 4.628 7.016 10.703 1.00 . A A . 95 ALA CB 1 1
17 44794 1 1 95 ALA H H 7.043 7.048 11.479 1.00 . A A . 95 ALA H 1 1
17 44795 1 1 95 ALA HA H 4.979 5.164 11.683 1.00 . A A . 95 ALA HA 1 1
17 44796 1 1 95 ALA HB1 H 5.063 7.607 9.910 1.00 . A A . 95 ALA HB1 1 1
17 44797 1 1 95 ALA HB2 H 4.618 7.595 11.616 1.00 . A A . 95 ALA HB2 1 1
17 44798 1 1 95 ALA HB3 H 3.616 6.747 10.439 1.00 . A A . 95 ALA HB3 1 1
17 44799 1 1 95 ALA N N 6.804 6.101 11.378 1.00 . A A . 95 ALA N 1 1
17 44800 1 1 95 ALA O O 4.796 3.928 9.472 1.00 . A A . 95 ALA O 1 1
17 44801 1 1 96 PHE C C 7.165 3.280 7.580 1.00 . A A . 96 PHE C 1 1
17 44802 1 1 96 PHE CA C 6.526 4.666 7.399 1.00 . A A . 96 PHE CA 1 1
17 44803 1 1 96 PHE CB C 7.371 5.530 6.446 1.00 . A A . 96 PHE CB 1 1
17 44804 1 1 96 PHE CD1 C 6.267 5.473 4.181 1.00 . A A . 96 PHE CD1 1 1
17 44805 1 1 96 PHE CD2 C 8.310 4.268 4.470 1.00 . A A . 96 PHE CD2 1 1
17 44806 1 1 96 PHE CE1 C 6.211 5.064 2.861 1.00 . A A . 96 PHE CE1 1 1
17 44807 1 1 96 PHE CE2 C 8.254 3.858 3.151 1.00 . A A . 96 PHE CE2 1 1
17 44808 1 1 96 PHE CG C 7.318 5.080 5.003 1.00 . A A . 96 PHE CG 1 1
17 44809 1 1 96 PHE CZ C 7.204 4.257 2.347 1.00 . A A . 96 PHE CZ 1 1
17 44810 1 1 96 PHE H H 6.924 6.134 8.881 1.00 . A A . 96 PHE H 1 1
17 44811 1 1 96 PHE HA H 5.541 4.540 6.974 1.00 . A A . 96 PHE HA 1 1
17 44812 1 1 96 PHE HB2 H 7.014 6.550 6.489 1.00 . A A . 96 PHE HB2 1 1
17 44813 1 1 96 PHE HB3 H 8.404 5.508 6.767 1.00 . A A . 96 PHE HB3 1 1
17 44814 1 1 96 PHE HD1 H 5.487 6.105 4.583 1.00 . A A . 96 PHE HD1 1 1
17 44815 1 1 96 PHE HD2 H 9.132 3.953 5.096 1.00 . A A . 96 PHE HD2 1 1
17 44816 1 1 96 PHE HE1 H 5.388 5.378 2.231 1.00 . A A . 96 PHE HE1 1 1
17 44817 1 1 96 PHE HE2 H 9.033 3.227 2.750 1.00 . A A . 96 PHE HE2 1 1
17 44818 1 1 96 PHE HZ H 7.162 3.936 1.315 1.00 . A A . 96 PHE HZ 1 1
17 44819 1 1 96 PHE N N 6.372 5.345 8.689 1.00 . A A . 96 PHE N 1 1
17 44820 1 1 96 PHE O O 6.664 2.285 7.057 1.00 . A A . 96 PHE O 1 1
17 44821 1 1 97 ASP C C 7.930 0.959 9.315 1.00 . A A . 97 ASP C 1 1
17 44822 1 1 97 ASP CA C 8.914 1.938 8.645 1.00 . A A . 97 ASP CA 1 1
17 44823 1 1 97 ASP CB C 10.137 2.162 9.547 1.00 . A A . 97 ASP CB 1 1
17 44824 1 1 97 ASP CG C 11.361 2.628 8.772 1.00 . A A . 97 ASP CG 1 1
17 44825 1 1 97 ASP H H 8.663 4.048 8.668 1.00 . A A . 97 ASP H 1 1
17 44826 1 1 97 ASP HA H 9.246 1.503 7.712 1.00 . A A . 97 ASP HA 1 1
17 44827 1 1 97 ASP HB2 H 9.895 2.914 10.286 1.00 . A A . 97 ASP HB2 1 1
17 44828 1 1 97 ASP HB3 H 10.381 1.238 10.053 1.00 . A A . 97 ASP HB3 1 1
17 44829 1 1 97 ASP N N 8.269 3.217 8.327 1.00 . A A . 97 ASP N 1 1
17 44830 1 1 97 ASP O O 7.877 -0.213 8.954 1.00 . A A . 97 ASP O 1 1
17 44831 1 1 97 ASP OD1 O 11.417 3.811 8.386 1.00 . A A . 97 ASP OD1 1 1
17 44832 1 1 97 ASP OD2 O 12.279 1.808 8.549 1.00 . A A . 97 ASP OD2 1 1
17 44833 1 1 98 ALA C C 5.104 0.028 10.075 1.00 . A A . 98 ALA C 1 1
17 44834 1 1 98 ALA CA C 6.176 0.623 11.007 1.00 . A A . 98 ALA CA 1 1
17 44835 1 1 98 ALA CB C 5.518 1.442 12.114 1.00 . A A . 98 ALA CB 1 1
17 44836 1 1 98 ALA H H 7.224 2.404 10.505 1.00 . A A . 98 ALA H 1 1
17 44837 1 1 98 ALA HA H 6.722 -0.188 11.472 1.00 . A A . 98 ALA HA 1 1
17 44838 1 1 98 ALA HB1 H 4.836 0.816 12.669 1.00 . A A . 98 ALA HB1 1 1
17 44839 1 1 98 ALA HB2 H 4.975 2.269 11.678 1.00 . A A . 98 ALA HB2 1 1
17 44840 1 1 98 ALA HB3 H 6.277 1.825 12.782 1.00 . A A . 98 ALA HB3 1 1
17 44841 1 1 98 ALA N N 7.146 1.454 10.276 1.00 . A A . 98 ALA N 1 1
17 44842 1 1 98 ALA O O 4.936 -1.198 9.995 1.00 . A A . 98 ALA O 1 1
17 44843 1 1 99 ILE C C 3.989 -0.504 7.361 1.00 . A A . 99 ILE C 1 1
17 44844 1 1 99 ILE CA C 3.361 0.429 8.413 1.00 . A A . 99 ILE CA 1 1
17 44845 1 1 99 ILE CB C 2.639 1.618 7.715 1.00 . A A . 99 ILE CB 1 1
17 44846 1 1 99 ILE CD1 C 0.679 2.228 6.179 1.00 . A A . 99 ILE CD1 1 1
17 44847 1 1 99 ILE CG1 C 1.450 1.118 6.870 1.00 . A A . 99 ILE CG1 1 1
17 44848 1 1 99 ILE CG2 C 3.615 2.417 6.852 1.00 . A A . 99 ILE CG2 1 1
17 44849 1 1 99 ILE H H 4.535 1.859 9.473 1.00 . A A . 99 ILE H 1 1
17 44850 1 1 99 ILE HA H 2.625 -0.132 8.974 1.00 . A A . 99 ILE HA 1 1
17 44851 1 1 99 ILE HB H 2.266 2.278 8.487 1.00 . A A . 99 ILE HB 1 1
17 44852 1 1 99 ILE HD11 H -0.138 1.803 5.614 1.00 . A A . 99 ILE HD11 1 1
17 44853 1 1 99 ILE HD12 H 1.338 2.760 5.510 1.00 . A A . 99 ILE HD12 1 1
17 44854 1 1 99 ILE HD13 H 0.286 2.913 6.918 1.00 . A A . 99 ILE HD13 1 1
17 44855 1 1 99 ILE HG12 H 1.815 0.448 6.106 1.00 . A A . 99 ILE HG12 1 1
17 44856 1 1 99 ILE HG13 H 0.761 0.585 7.508 1.00 . A A . 99 ILE HG13 1 1
17 44857 1 1 99 ILE HG21 H 4.433 2.768 7.463 1.00 . A A . 99 ILE HG21 1 1
17 44858 1 1 99 ILE HG22 H 3.104 3.266 6.418 1.00 . A A . 99 ILE HG22 1 1
17 44859 1 1 99 ILE HG23 H 4.000 1.788 6.061 1.00 . A A . 99 ILE HG23 1 1
17 44860 1 1 99 ILE N N 4.380 0.893 9.361 1.00 . A A . 99 ILE N 1 1
17 44861 1 1 99 ILE O O 3.343 -1.419 6.853 1.00 . A A . 99 ILE O 1 1
17 44862 1 1 100 CYS C C 6.568 -2.389 6.870 1.00 . A A . 100 CYS C 1 1
17 44863 1 1 100 CYS CA C 6.029 -1.137 6.157 1.00 . A A . 100 CYS CA 1 1
17 44864 1 1 100 CYS CB C 7.184 -0.365 5.511 1.00 . A A . 100 CYS CB 1 1
17 44865 1 1 100 CYS H H 5.714 0.511 7.457 1.00 . A A . 100 CYS H 1 1
17 44866 1 1 100 CYS HA H 5.354 -1.457 5.376 1.00 . A A . 100 CYS HA 1 1
17 44867 1 1 100 CYS HB2 H 7.802 0.064 6.285 1.00 . A A . 100 CYS HB2 1 1
17 44868 1 1 100 CYS HB3 H 7.778 -1.046 4.917 1.00 . A A . 100 CYS HB3 1 1
17 44869 1 1 100 CYS HG H 6.808 2.120 5.086 1.00 . A A . 100 CYS HG 1 1
17 44870 1 1 100 CYS N N 5.271 -0.272 7.066 1.00 . A A . 100 CYS N 1 1
17 44871 1 1 100 CYS O O 6.927 -3.359 6.219 1.00 . A A . 100 CYS O 1 1
17 44872 1 1 100 CYS SG S 6.650 0.981 4.427 1.00 . A A . 100 CYS SG 1 1
17 44873 1 1 101 GLN C C 5.852 -4.624 8.786 1.00 . A A . 101 GLN C 1 1
17 44874 1 1 101 GLN CA C 6.970 -3.591 8.961 1.00 . A A . 101 GLN CA 1 1
17 44875 1 1 101 GLN CB C 7.161 -3.299 10.464 1.00 . A A . 101 GLN CB 1 1
17 44876 1 1 101 GLN CD C 8.651 -2.400 12.323 1.00 . A A . 101 GLN CD 1 1
17 44877 1 1 101 GLN CG C 8.449 -2.559 10.818 1.00 . A A . 101 GLN CG 1 1
17 44878 1 1 101 GLN H H 6.489 -1.532 8.682 1.00 . A A . 101 GLN H 1 1
17 44879 1 1 101 GLN HA H 7.889 -4.000 8.559 1.00 . A A . 101 GLN HA 1 1
17 44880 1 1 101 GLN HB2 H 6.329 -2.697 10.803 1.00 . A A . 101 GLN HB2 1 1
17 44881 1 1 101 GLN HB3 H 7.151 -4.237 11.001 1.00 . A A . 101 GLN HB3 1 1
17 44882 1 1 101 GLN HE21 H 7.768 -4.138 12.679 1.00 . A A . 101 GLN HE21 1 1
17 44883 1 1 101 GLN HE22 H 8.314 -3.277 14.067 1.00 . A A . 101 GLN HE22 1 1
17 44884 1 1 101 GLN HG2 H 9.288 -3.110 10.419 1.00 . A A . 101 GLN HG2 1 1
17 44885 1 1 101 GLN HG3 H 8.419 -1.579 10.369 1.00 . A A . 101 GLN HG3 1 1
17 44886 1 1 101 GLN N N 6.647 -2.371 8.202 1.00 . A A . 101 GLN N 1 1
17 44887 1 1 101 GLN NE2 N 8.200 -3.369 13.099 1.00 . A A . 101 GLN NE2 1 1
17 44888 1 1 101 GLN O O 6.092 -5.830 8.770 1.00 . A A . 101 GLN O 1 1
17 44889 1 1 101 GLN OE1 O 9.228 -1.420 12.787 1.00 . A A . 101 GLN OE1 1 1
17 44890 1 1 102 LEU C C 3.361 -5.480 6.975 1.00 . A A . 102 LEU C 1 1
17 44891 1 1 102 LEU CA C 3.446 -4.975 8.435 1.00 . A A . 102 LEU CA 1 1
17 44892 1 1 102 LEU CB C 2.166 -4.196 8.783 1.00 . A A . 102 LEU CB 1 1
17 44893 1 1 102 LEU CD1 C 0.818 -2.834 10.421 1.00 . A A . 102 LEU CD1 1 1
17 44894 1 1 102 LEU CD2 C 2.191 -4.770 11.245 1.00 . A A . 102 LEU CD2 1 1
17 44895 1 1 102 LEU CG C 2.096 -3.641 10.218 1.00 . A A . 102 LEU CG 1 1
17 44896 1 1 102 LEU H H 4.497 -3.145 8.774 1.00 . A A . 102 LEU H 1 1
17 44897 1 1 102 LEU HA H 3.521 -5.830 9.092 1.00 . A A . 102 LEU HA 1 1
17 44898 1 1 102 LEU HB2 H 2.080 -3.364 8.096 1.00 . A A . 102 LEU HB2 1 1
17 44899 1 1 102 LEU HB3 H 1.320 -4.851 8.633 1.00 . A A . 102 LEU HB3 1 1
17 44900 1 1 102 LEU HD11 H 0.796 -2.440 11.427 1.00 . A A . 102 LEU HD11 1 1
17 44901 1 1 102 LEU HD12 H -0.039 -3.474 10.268 1.00 . A A . 102 LEU HD12 1 1
17 44902 1 1 102 LEU HD13 H 0.788 -2.018 9.714 1.00 . A A . 102 LEU HD13 1 1
17 44903 1 1 102 LEU HD21 H 1.388 -5.474 11.084 1.00 . A A . 102 LEU HD21 1 1
17 44904 1 1 102 LEU HD22 H 2.113 -4.360 12.241 1.00 . A A . 102 LEU HD22 1 1
17 44905 1 1 102 LEU HD23 H 3.139 -5.277 11.139 1.00 . A A . 102 LEU HD23 1 1
17 44906 1 1 102 LEU HG H 2.933 -2.977 10.375 1.00 . A A . 102 LEU HG 1 1
17 44907 1 1 102 LEU N N 4.623 -4.122 8.670 1.00 . A A . 102 LEU N 1 1
17 44908 1 1 102 LEU O O 2.560 -6.363 6.666 1.00 . A A . 102 LEU O 1 1
17 44909 1 1 103 VAL C C 5.383 -5.825 4.049 1.00 . A A . 103 VAL C 1 1
17 44910 1 1 103 VAL CA C 4.082 -5.232 4.638 1.00 . A A . 103 VAL CA 1 1
17 44911 1 1 103 VAL CB C 3.689 -3.967 3.829 1.00 . A A . 103 VAL CB 1 1
17 44912 1 1 103 VAL CG1 C 3.584 -4.278 2.336 1.00 . A A . 103 VAL CG1 1 1
17 44913 1 1 103 VAL CG2 C 2.379 -3.377 4.355 1.00 . A A . 103 VAL CG2 1 1
17 44914 1 1 103 VAL H H 4.873 -4.303 6.387 1.00 . A A . 103 VAL H 1 1
17 44915 1 1 103 VAL HA H 3.291 -5.961 4.514 1.00 . A A . 103 VAL HA 1 1
17 44916 1 1 103 VAL HB H 4.467 -3.227 3.964 1.00 . A A . 103 VAL HB 1 1
17 44917 1 1 103 VAL HG11 H 4.542 -4.621 1.970 1.00 . A A . 103 VAL HG11 1 1
17 44918 1 1 103 VAL HG12 H 3.295 -3.386 1.798 1.00 . A A . 103 VAL HG12 1 1
17 44919 1 1 103 VAL HG13 H 2.843 -5.048 2.178 1.00 . A A . 103 VAL HG13 1 1
17 44920 1 1 103 VAL HG21 H 2.487 -3.131 5.403 1.00 . A A . 103 VAL HG21 1 1
17 44921 1 1 103 VAL HG22 H 1.585 -4.103 4.238 1.00 . A A . 103 VAL HG22 1 1
17 44922 1 1 103 VAL HG23 H 2.135 -2.483 3.800 1.00 . A A . 103 VAL HG23 1 1
17 44923 1 1 103 VAL N N 4.186 -4.925 6.079 1.00 . A A . 103 VAL N 1 1
17 44924 1 1 103 VAL O O 5.350 -6.857 3.385 1.00 . A A . 103 VAL O 1 1
17 44925 1 1 104 ALA C C 8.124 -7.062 3.900 1.00 . A A . 104 ALA C 1 1
17 44926 1 1 104 ALA CA C 7.811 -5.564 3.704 1.00 . A A . 104 ALA CA 1 1
17 44927 1 1 104 ALA CB C 8.931 -4.715 4.302 1.00 . A A . 104 ALA CB 1 1
17 44928 1 1 104 ALA H H 6.481 -4.379 4.854 1.00 . A A . 104 ALA H 1 1
17 44929 1 1 104 ALA HA H 7.774 -5.355 2.644 1.00 . A A . 104 ALA HA 1 1
17 44930 1 1 104 ALA HB1 H 9.028 -4.936 5.355 1.00 . A A . 104 ALA HB1 1 1
17 44931 1 1 104 ALA HB2 H 8.697 -3.667 4.175 1.00 . A A . 104 ALA HB2 1 1
17 44932 1 1 104 ALA HB3 H 9.861 -4.937 3.799 1.00 . A A . 104 ALA HB3 1 1
17 44933 1 1 104 ALA N N 6.513 -5.162 4.282 1.00 . A A . 104 ALA N 1 1
17 44934 1 1 104 ALA O O 8.326 -7.527 5.022 1.00 . A A . 104 ALA O 1 1
17 44935 1 1 105 GLY C C 7.175 -10.096 2.955 1.00 . A A . 105 GLY C 1 1
17 44936 1 1 105 GLY CA C 8.442 -9.244 2.850 1.00 . A A . 105 GLY CA 1 1
17 44937 1 1 105 GLY H H 8.017 -7.378 1.923 1.00 . A A . 105 GLY H 1 1
17 44938 1 1 105 GLY HA2 H 8.977 -9.530 1.958 1.00 . A A . 105 GLY HA2 1 1
17 44939 1 1 105 GLY HA3 H 9.071 -9.447 3.708 1.00 . A A . 105 GLY HA3 1 1
17 44940 1 1 105 GLY N N 8.170 -7.807 2.792 1.00 . A A . 105 GLY N 1 1
17 44941 1 1 105 GLY O O 7.132 -11.219 2.441 1.00 . A A . 105 GLY O 1 1
17 44942 1 1 106 LYS C C 4.321 -10.907 2.551 1.00 . A A . 106 LYS C 1 1
17 44943 1 1 106 LYS CA C 4.864 -10.228 3.827 1.00 . A A . 106 LYS CA 1 1
17 44944 1 1 106 LYS CB C 3.851 -9.198 4.359 1.00 . A A . 106 LYS CB 1 1
17 44945 1 1 106 LYS CD C 2.329 -10.839 5.550 1.00 . A A . 106 LYS CD 1 1
17 44946 1 1 106 LYS CE C 0.875 -11.198 5.828 1.00 . A A . 106 LYS CE 1 1
17 44947 1 1 106 LYS CG C 2.425 -9.708 4.534 1.00 . A A . 106 LYS CG 1 1
17 44948 1 1 106 LYS H H 6.255 -8.630 3.943 1.00 . A A . 106 LYS H 1 1
17 44949 1 1 106 LYS HA H 5.022 -10.983 4.585 1.00 . A A . 106 LYS HA 1 1
17 44950 1 1 106 LYS HB2 H 4.197 -8.841 5.319 1.00 . A A . 106 LYS HB2 1 1
17 44951 1 1 106 LYS HB3 H 3.823 -8.362 3.675 1.00 . A A . 106 LYS HB3 1 1
17 44952 1 1 106 LYS HD2 H 2.839 -11.709 5.158 1.00 . A A . 106 LYS HD2 1 1
17 44953 1 1 106 LYS HD3 H 2.799 -10.527 6.472 1.00 . A A . 106 LYS HD3 1 1
17 44954 1 1 106 LYS HE2 H 0.845 -12.116 6.396 1.00 . A A . 106 LYS HE2 1 1
17 44955 1 1 106 LYS HE3 H 0.422 -10.402 6.404 1.00 . A A . 106 LYS HE3 1 1
17 44956 1 1 106 LYS HG2 H 1.805 -8.888 4.869 1.00 . A A . 106 LYS HG2 1 1
17 44957 1 1 106 LYS HG3 H 2.063 -10.063 3.578 1.00 . A A . 106 LYS HG3 1 1
17 44958 1 1 106 LYS HZ1 H -0.875 -11.660 4.784 1.00 . A A . 106 LYS HZ1 1 1
17 44959 1 1 106 LYS HZ2 H 0.542 -12.117 3.982 1.00 . A A . 106 LYS HZ2 1 1
17 44960 1 1 106 LYS HZ3 H 0.086 -10.495 4.030 1.00 . A A . 106 LYS HZ3 1 1
17 44961 1 1 106 LYS N N 6.148 -9.543 3.601 1.00 . A A . 106 LYS N 1 1
17 44962 1 1 106 LYS NZ N 0.106 -11.381 4.571 1.00 . A A . 106 LYS NZ 1 1
17 44963 1 1 106 LYS O O 4.305 -10.315 1.469 1.00 . A A . 106 LYS O 1 1
17 44964 1 1 107 GLU C C 1.823 -12.609 1.383 1.00 . A A . 107 GLU C 1 1
17 44965 1 1 107 GLU CA C 3.318 -12.930 1.579 1.00 . A A . 107 GLU CA 1 1
17 44966 1 1 107 GLU CB C 3.492 -14.433 1.841 1.00 . A A . 107 GLU CB 1 1
17 44967 1 1 107 GLU CD C 2.915 -16.407 3.321 1.00 . A A . 107 GLU CD 1 1
17 44968 1 1 107 GLU CG C 2.619 -14.961 2.972 1.00 . A A . 107 GLU CG 1 1
17 44969 1 1 107 GLU H H 3.962 -12.589 3.575 1.00 . A A . 107 GLU H 1 1
17 44970 1 1 107 GLU HA H 3.856 -12.664 0.679 1.00 . A A . 107 GLU HA 1 1
17 44971 1 1 107 GLU HB2 H 3.246 -14.977 0.938 1.00 . A A . 107 GLU HB2 1 1
17 44972 1 1 107 GLU HB3 H 4.525 -14.627 2.093 1.00 . A A . 107 GLU HB3 1 1
17 44973 1 1 107 GLU HG2 H 2.783 -14.352 3.849 1.00 . A A . 107 GLU HG2 1 1
17 44974 1 1 107 GLU HG3 H 1.581 -14.881 2.675 1.00 . A A . 107 GLU HG3 1 1
17 44975 1 1 107 GLU N N 3.888 -12.161 2.695 1.00 . A A . 107 GLU N 1 1
17 44976 1 1 107 GLU O O 1.142 -12.186 2.323 1.00 . A A . 107 GLU O 1 1
17 44977 1 1 107 GLU OE1 O 3.778 -16.648 4.191 1.00 . A A . 107 GLU OE1 1 1
17 44978 1 1 107 GLU OE2 O 2.277 -17.309 2.734 1.00 . A A . 107 GLU OE2 1 1
17 44979 1 1 108 PRO C C -1.064 -13.684 0.341 1.00 . A A . 108 PRO C 1 1
17 44980 1 1 108 PRO CA C -0.131 -12.557 -0.133 1.00 . A A . 108 PRO CA 1 1
17 44981 1 1 108 PRO CB C -0.140 -12.450 -1.661 1.00 . A A . 108 PRO CB 1 1
17 44982 1 1 108 PRO CD C 2.012 -13.303 -1.031 1.00 . A A . 108 PRO CD 1 1
17 44983 1 1 108 PRO CG C 0.948 -13.370 -2.099 1.00 . A A . 108 PRO CG 1 1
17 44984 1 1 108 PRO HA H -0.457 -11.619 0.297 1.00 . A A . 108 PRO HA 1 1
17 44985 1 1 108 PRO HB2 H -1.104 -12.754 -2.047 1.00 . A A . 108 PRO HB2 1 1
17 44986 1 1 108 PRO HB3 H 0.065 -11.431 -1.954 1.00 . A A . 108 PRO HB3 1 1
17 44987 1 1 108 PRO HD2 H 2.432 -14.282 -0.852 1.00 . A A . 108 PRO HD2 1 1
17 44988 1 1 108 PRO HD3 H 2.788 -12.607 -1.314 1.00 . A A . 108 PRO HD3 1 1
17 44989 1 1 108 PRO HG2 H 0.566 -14.378 -2.187 1.00 . A A . 108 PRO HG2 1 1
17 44990 1 1 108 PRO HG3 H 1.347 -13.038 -3.047 1.00 . A A . 108 PRO HG3 1 1
17 44991 1 1 108 PRO N N 1.286 -12.816 0.163 1.00 . A A . 108 PRO N 1 1
17 44992 1 1 108 PRO O O -0.743 -14.870 0.209 1.00 . A A . 108 PRO O 1 1
17 44993 1 1 109 ALA C C -2.610 -15.230 2.415 1.00 . A A . 109 ALA C 1 1
17 44994 1 1 109 ALA CA C -3.214 -14.277 1.370 1.00 . A A . 109 ALA CA 1 1
17 44995 1 1 109 ALA CB C -3.803 -15.056 0.194 1.00 . A A . 109 ALA CB 1 1
17 44996 1 1 109 ALA H H -2.400 -12.349 1.009 1.00 . A A . 109 ALA H 1 1
17 44997 1 1 109 ALA HA H -4.016 -13.718 1.836 1.00 . A A . 109 ALA HA 1 1
17 44998 1 1 109 ALA HB1 H -4.580 -15.716 0.551 1.00 . A A . 109 ALA HB1 1 1
17 44999 1 1 109 ALA HB2 H -3.024 -15.639 -0.279 1.00 . A A . 109 ALA HB2 1 1
17 45000 1 1 109 ALA HB3 H -4.222 -14.366 -0.524 1.00 . A A . 109 ALA HB3 1 1
17 45001 1 1 109 ALA N N -2.219 -13.306 0.895 1.00 . A A . 109 ALA N 1 1
17 45002 1 1 109 ALA O O -2.702 -16.452 2.293 1.00 . A A . 109 ALA O 1 1
17 45003 1 1 110 ASN C C -2.281 -16.071 5.502 1.00 . A A . 110 ASN C 1 1
17 45004 1 1 110 ASN CA C -1.314 -15.432 4.489 1.00 . A A . 110 ASN CA 1 1
17 45005 1 1 110 ASN CB C -0.297 -14.530 5.205 1.00 . A A . 110 ASN CB 1 1
17 45006 1 1 110 ASN CG C 0.666 -15.296 6.099 1.00 . A A . 110 ASN CG 1 1
17 45007 1 1 110 ASN H H -2.086 -13.679 3.561 1.00 . A A . 110 ASN H 1 1
17 45008 1 1 110 ASN HA H -0.785 -16.223 3.983 1.00 . A A . 110 ASN HA 1 1
17 45009 1 1 110 ASN HB2 H 0.285 -14.001 4.467 1.00 . A A . 110 ASN HB2 1 1
17 45010 1 1 110 ASN HB3 H -0.832 -13.812 5.811 1.00 . A A . 110 ASN HB3 1 1
17 45011 1 1 110 ASN HD21 H 0.667 -16.846 4.864 1.00 . A A . 110 ASN HD21 1 1
17 45012 1 1 110 ASN HD22 H 1.649 -17.004 6.271 1.00 . A A . 110 ASN HD22 1 1
17 45013 1 1 110 ASN N N -2.028 -14.655 3.466 1.00 . A A . 110 ASN N 1 1
17 45014 1 1 110 ASN ND2 N 1.028 -16.502 5.703 1.00 . A A . 110 ASN ND2 1 1
17 45015 1 1 110 ASN O O -1.935 -16.300 6.663 1.00 . A A . 110 ASN O 1 1
17 45016 1 1 110 ASN OD1 O 1.094 -14.803 7.136 1.00 . A A . 110 ASN OD1 1 1
17 45017 1 1 111 VAL C C -4.611 -18.533 5.464 1.00 . A A . 111 VAL C 1 1
17 45018 1 1 111 VAL CA C -4.478 -17.057 5.877 1.00 . A A . 111 VAL CA 1 1
17 45019 1 1 111 VAL CB C -5.861 -16.347 5.813 1.00 . A A . 111 VAL CB 1 1
17 45020 1 1 111 VAL CG1 C -6.342 -16.184 4.370 1.00 . A A . 111 VAL CG1 1 1
17 45021 1 1 111 VAL CG2 C -6.898 -17.089 6.660 1.00 . A A . 111 VAL CG2 1 1
17 45022 1 1 111 VAL H H -3.713 -16.135 4.129 1.00 . A A . 111 VAL H 1 1
17 45023 1 1 111 VAL HA H -4.132 -17.019 6.904 1.00 . A A . 111 VAL HA 1 1
17 45024 1 1 111 VAL HB H -5.740 -15.357 6.232 1.00 . A A . 111 VAL HB 1 1
17 45025 1 1 111 VAL HG11 H -6.499 -17.157 3.927 1.00 . A A . 111 VAL HG11 1 1
17 45026 1 1 111 VAL HG12 H -5.597 -15.646 3.798 1.00 . A A . 111 VAL HG12 1 1
17 45027 1 1 111 VAL HG13 H -7.270 -15.631 4.359 1.00 . A A . 111 VAL HG13 1 1
17 45028 1 1 111 VAL HG21 H -7.047 -18.083 6.263 1.00 . A A . 111 VAL HG21 1 1
17 45029 1 1 111 VAL HG22 H -7.836 -16.551 6.638 1.00 . A A . 111 VAL HG22 1 1
17 45030 1 1 111 VAL HG23 H -6.550 -17.159 7.681 1.00 . A A . 111 VAL HG23 1 1
17 45031 1 1 111 VAL N N -3.488 -16.371 5.049 1.00 . A A . 111 VAL N 1 1
17 45032 1 1 111 VAL O O -4.469 -19.433 6.295 1.00 . A A . 111 VAL O 1 1
17 45033 1 1 112 GLY C C -6.018 -20.948 4.488 1.00 . A A . 112 GLY C 1 1
17 45034 1 1 112 GLY CA C -5.025 -20.134 3.665 1.00 . A A . 112 GLY CA 1 1
17 45035 1 1 112 GLY H H -4.904 -18.022 3.548 1.00 . A A . 112 GLY H 1 1
17 45036 1 1 112 GLY HA2 H -5.377 -20.084 2.645 1.00 . A A . 112 GLY HA2 1 1
17 45037 1 1 112 GLY HA3 H -4.066 -20.634 3.677 1.00 . A A . 112 GLY HA3 1 1
17 45038 1 1 112 GLY N N -4.852 -18.774 4.169 1.00 . A A . 112 GLY N 1 1
17 45039 1 1 112 GLY O O -5.619 -21.831 5.253 1.00 . A A . 112 GLY O 1 1
17 45040 1 1 113 VAL C C -8.401 -22.807 4.833 1.00 . A A . 113 VAL C 1 1
17 45041 1 1 113 VAL CA C -8.356 -21.299 5.123 1.00 . A A . 113 VAL CA 1 1
17 45042 1 1 113 VAL CB C -9.750 -20.672 4.848 1.00 . A A . 113 VAL CB 1 1
17 45043 1 1 113 VAL CG1 C -10.827 -21.321 5.721 1.00 . A A . 113 VAL CG1 1 1
17 45044 1 1 113 VAL CG2 C -9.710 -19.158 5.066 1.00 . A A . 113 VAL CG2 1 1
17 45045 1 1 113 VAL H H -7.554 -19.938 3.701 1.00 . A A . 113 VAL H 1 1
17 45046 1 1 113 VAL HA H -8.127 -21.156 6.172 1.00 . A A . 113 VAL HA 1 1
17 45047 1 1 113 VAL HB H -10.003 -20.855 3.812 1.00 . A A . 113 VAL HB 1 1
17 45048 1 1 113 VAL HG11 H -10.610 -21.138 6.764 1.00 . A A . 113 VAL HG11 1 1
17 45049 1 1 113 VAL HG12 H -10.845 -22.387 5.541 1.00 . A A . 113 VAL HG12 1 1
17 45050 1 1 113 VAL HG13 H -11.794 -20.901 5.476 1.00 . A A . 113 VAL HG13 1 1
17 45051 1 1 113 VAL HG21 H -10.673 -18.732 4.822 1.00 . A A . 113 VAL HG21 1 1
17 45052 1 1 113 VAL HG22 H -8.954 -18.722 4.428 1.00 . A A . 113 VAL HG22 1 1
17 45053 1 1 113 VAL HG23 H -9.475 -18.947 6.098 1.00 . A A . 113 VAL HG23 1 1
17 45054 1 1 113 VAL N N -7.305 -20.634 4.345 1.00 . A A . 113 VAL N 1 1
17 45055 1 1 113 VAL O O -9.046 -23.260 3.884 1.00 . A A . 113 VAL O 1 1
17 45056 1 1 114 THR C C -7.821 -25.769 6.805 1.00 . A A . 114 THR C 1 1
17 45057 1 1 114 THR CA C -7.590 -25.030 5.481 1.00 . A A . 114 THR CA 1 1
17 45058 1 1 114 THR CB C -6.199 -25.426 4.917 1.00 . A A . 114 THR CB 1 1
17 45059 1 1 114 THR CG2 C -6.102 -26.929 4.673 1.00 . A A . 114 THR CG2 1 1
17 45060 1 1 114 THR H H -7.236 -23.154 6.411 1.00 . A A . 114 THR H 1 1
17 45061 1 1 114 THR HA H -8.346 -25.340 4.770 1.00 . A A . 114 THR HA 1 1
17 45062 1 1 114 THR HB H -5.440 -25.143 5.636 1.00 . A A . 114 THR HB 1 1
17 45063 1 1 114 THR HG1 H -5.096 -25.015 3.322 1.00 . A A . 114 THR HG1 1 1
17 45064 1 1 114 THR HG21 H -6.855 -27.229 3.958 1.00 . A A . 114 THR HG21 1 1
17 45065 1 1 114 THR HG22 H -6.258 -27.459 5.603 1.00 . A A . 114 THR HG22 1 1
17 45066 1 1 114 THR HG23 H -5.123 -27.170 4.284 1.00 . A A . 114 THR HG23 1 1
17 45067 1 1 114 THR N N -7.700 -23.577 5.658 1.00 . A A . 114 THR N 1 1
17 45068 1 1 114 THR O O -7.390 -25.311 7.865 1.00 . A A . 114 THR O 1 1
17 45069 1 1 114 THR OG1 O -5.947 -24.731 3.685 1.00 . A A . 114 THR OG1 1 1
17 45070 1 1 115 LYS C C -7.491 -28.358 8.473 1.00 . A A . 115 LYS C 1 1
17 45071 1 1 115 LYS CA C -8.782 -27.723 7.921 1.00 . A A . 115 LYS CA 1 1
17 45072 1 1 115 LYS CB C -9.812 -28.805 7.565 1.00 . A A . 115 LYS CB 1 1
17 45073 1 1 115 LYS CD C -11.180 -30.800 8.294 1.00 . A A . 115 LYS CD 1 1
17 45074 1 1 115 LYS CE C -10.785 -31.598 7.055 1.00 . A A . 115 LYS CE 1 1
17 45075 1 1 115 LYS CG C -10.109 -29.788 8.694 1.00 . A A . 115 LYS CG 1 1
17 45076 1 1 115 LYS H H -8.846 -27.205 5.864 1.00 . A A . 115 LYS H 1 1
17 45077 1 1 115 LYS HA H -9.205 -27.077 8.679 1.00 . A A . 115 LYS HA 1 1
17 45078 1 1 115 LYS HB2 H -10.738 -28.319 7.289 1.00 . A A . 115 LYS HB2 1 1
17 45079 1 1 115 LYS HB3 H -9.447 -29.364 6.715 1.00 . A A . 115 LYS HB3 1 1
17 45080 1 1 115 LYS HD2 H -11.335 -31.485 9.114 1.00 . A A . 115 LYS HD2 1 1
17 45081 1 1 115 LYS HD3 H -12.101 -30.270 8.090 1.00 . A A . 115 LYS HD3 1 1
17 45082 1 1 115 LYS HE2 H -11.586 -32.283 6.813 1.00 . A A . 115 LYS HE2 1 1
17 45083 1 1 115 LYS HE3 H -10.638 -30.915 6.230 1.00 . A A . 115 LYS HE3 1 1
17 45084 1 1 115 LYS HG2 H -9.202 -30.320 8.945 1.00 . A A . 115 LYS HG2 1 1
17 45085 1 1 115 LYS HG3 H -10.454 -29.236 9.556 1.00 . A A . 115 LYS HG3 1 1
17 45086 1 1 115 LYS HZ1 H -8.744 -31.747 7.486 1.00 . A A . 115 LYS HZ1 1 1
17 45087 1 1 115 LYS HZ2 H -9.300 -32.906 6.399 1.00 . A A . 115 LYS HZ2 1 1
17 45088 1 1 115 LYS HZ3 H -9.663 -33.053 8.046 1.00 . A A . 115 LYS HZ3 1 1
17 45089 1 1 115 LYS N N -8.509 -26.905 6.737 1.00 . A A . 115 LYS N 1 1
17 45090 1 1 115 LYS NZ N -9.536 -32.378 7.261 1.00 . A A . 115 LYS NZ 1 1
17 45091 1 1 115 LYS O O -6.963 -29.307 7.890 1.00 . A A . 115 LYS O 1 1
17 45092 1 1 116 ALA C C -4.517 -28.027 9.355 1.00 . A A . 116 ALA C 1 1
17 45093 1 1 116 ALA CA C -5.756 -28.290 10.230 1.00 . A A . 116 ALA CA 1 1
17 45094 1 1 116 ALA CB C -5.866 -29.771 10.593 1.00 . A A . 116 ALA CB 1 1
17 45095 1 1 116 ALA H H -7.457 -27.044 9.980 1.00 . A A . 116 ALA H 1 1
17 45096 1 1 116 ALA HA H -5.642 -27.735 11.151 1.00 . A A . 116 ALA HA 1 1
17 45097 1 1 116 ALA HB1 H -5.927 -30.361 9.690 1.00 . A A . 116 ALA HB1 1 1
17 45098 1 1 116 ALA HB2 H -6.755 -29.931 11.187 1.00 . A A . 116 ALA HB2 1 1
17 45099 1 1 116 ALA HB3 H -4.998 -30.070 11.161 1.00 . A A . 116 ALA HB3 1 1
17 45100 1 1 116 ALA N N -6.990 -27.810 9.585 1.00 . A A . 116 ALA N 1 1
17 45101 1 1 116 ALA O O -4.151 -28.841 8.504 1.00 . A A . 116 ALA O 1 1
17 45102 1 1 117 LYS C C -1.640 -25.807 9.639 1.00 . A A . 117 LYS C 1 1
17 45103 1 1 117 LYS CA C -2.728 -26.456 8.763 1.00 . A A . 117 LYS CA 1 1
17 45104 1 1 117 LYS CB C -3.197 -25.468 7.681 1.00 . A A . 117 LYS CB 1 1
17 45105 1 1 117 LYS CD C -2.546 -23.980 5.741 1.00 . A A . 117 LYS CD 1 1
17 45106 1 1 117 LYS CE C -2.577 -22.704 6.576 1.00 . A A . 117 LYS CE 1 1
17 45107 1 1 117 LYS CG C -2.163 -25.193 6.586 1.00 . A A . 117 LYS CG 1 1
17 45108 1 1 117 LYS H H -4.208 -26.283 10.279 1.00 . A A . 117 LYS H 1 1
17 45109 1 1 117 LYS HA H -2.313 -27.332 8.285 1.00 . A A . 117 LYS HA 1 1
17 45110 1 1 117 LYS HB2 H -4.085 -25.867 7.212 1.00 . A A . 117 LYS HB2 1 1
17 45111 1 1 117 LYS HB3 H -3.449 -24.528 8.156 1.00 . A A . 117 LYS HB3 1 1
17 45112 1 1 117 LYS HD2 H -1.820 -23.861 4.950 1.00 . A A . 117 LYS HD2 1 1
17 45113 1 1 117 LYS HD3 H -3.524 -24.145 5.312 1.00 . A A . 117 LYS HD3 1 1
17 45114 1 1 117 LYS HE2 H -3.314 -22.815 7.358 1.00 . A A . 117 LYS HE2 1 1
17 45115 1 1 117 LYS HE3 H -1.604 -22.554 7.019 1.00 . A A . 117 LYS HE3 1 1
17 45116 1 1 117 LYS HG2 H -1.202 -25.009 7.046 1.00 . A A . 117 LYS HG2 1 1
17 45117 1 1 117 LYS HG3 H -2.095 -26.060 5.945 1.00 . A A . 117 LYS HG3 1 1
17 45118 1 1 117 LYS HZ1 H -2.966 -20.668 6.359 1.00 . A A . 117 LYS HZ1 1 1
17 45119 1 1 117 LYS HZ2 H -3.844 -21.651 5.304 1.00 . A A . 117 LYS HZ2 1 1
17 45120 1 1 117 LYS HZ3 H -2.200 -21.367 5.021 1.00 . A A . 117 LYS HZ3 1 1
17 45121 1 1 117 LYS N N -3.883 -26.874 9.569 1.00 . A A . 117 LYS N 1 1
17 45122 1 1 117 LYS NZ N -2.922 -21.517 5.758 1.00 . A A . 117 LYS NZ 1 1
17 45123 1 1 117 LYS O O -1.004 -24.826 9.245 1.00 . A A . 117 LYS O 1 1
17 45124 1 1 118 THR C C 1.010 -25.896 11.102 1.00 . A A . 118 THR C 1 1
17 45125 1 1 118 THR CA C -0.385 -25.844 11.747 1.00 . A A . 118 THR CA 1 1
17 45126 1 1 118 THR CB C -0.349 -26.634 13.080 1.00 . A A . 118 THR CB 1 1
17 45127 1 1 118 THR CG2 C 0.636 -26.021 14.072 1.00 . A A . 118 THR CG2 1 1
17 45128 1 1 118 THR H H -1.960 -27.132 11.102 1.00 . A A . 118 THR H 1 1
17 45129 1 1 118 THR HA H -0.629 -24.812 11.967 1.00 . A A . 118 THR HA 1 1
17 45130 1 1 118 THR HB H -0.037 -27.648 12.869 1.00 . A A . 118 THR HB 1 1
17 45131 1 1 118 THR HG1 H -1.916 -25.771 13.921 1.00 . A A . 118 THR HG1 1 1
17 45132 1 1 118 THR HG21 H 0.637 -26.604 14.982 1.00 . A A . 118 THR HG21 1 1
17 45133 1 1 118 THR HG22 H 0.338 -25.008 14.295 1.00 . A A . 118 THR HG22 1 1
17 45134 1 1 118 THR HG23 H 1.629 -26.019 13.644 1.00 . A A . 118 THR HG23 1 1
17 45135 1 1 118 THR N N -1.418 -26.362 10.829 1.00 . A A . 118 THR N 1 1
17 45136 1 1 118 THR O O 1.822 -24.984 11.265 1.00 . A A . 118 THR O 1 1
17 45137 1 1 118 THR OG1 O -1.658 -26.666 13.669 1.00 . A A . 118 THR OG1 1 1
17 45138 1 1 119 GLY C C 2.526 -26.347 8.324 1.00 . A A . 119 GLY C 1 1
17 45139 1 1 119 GLY CA C 2.536 -27.108 9.647 1.00 . A A . 119 GLY CA 1 1
17 45140 1 1 119 GLY H H 0.620 -27.705 10.338 1.00 . A A . 119 GLY H 1 1
17 45141 1 1 119 GLY HA2 H 3.341 -26.735 10.263 1.00 . A A . 119 GLY HA2 1 1
17 45142 1 1 119 GLY HA3 H 2.711 -28.155 9.444 1.00 . A A . 119 GLY HA3 1 1
17 45143 1 1 119 GLY N N 1.280 -26.979 10.376 1.00 . A A . 119 GLY N 1 1
17 45144 1 1 119 GLY O O 1.900 -26.779 7.354 1.00 . A A . 119 GLY O 1 1
17 45145 1 1 120 GLY C C 4.154 -24.980 5.974 1.00 . A A . 120 GLY C 1 1
17 45146 1 1 120 GLY CA C 3.271 -24.389 7.076 1.00 . A A . 120 GLY CA 1 1
17 45147 1 1 120 GLY H H 3.688 -24.911 9.092 1.00 . A A . 120 GLY H 1 1
17 45148 1 1 120 GLY HA2 H 2.269 -24.268 6.692 1.00 . A A . 120 GLY HA2 1 1
17 45149 1 1 120 GLY HA3 H 3.656 -23.415 7.342 1.00 . A A . 120 GLY HA3 1 1
17 45150 1 1 120 GLY N N 3.218 -25.208 8.286 1.00 . A A . 120 GLY N 1 1
17 45151 1 1 120 GLY O O 5.209 -24.430 5.653 1.00 . A A . 120 GLY O 1 1
17 45152 1 1 121 ALA C C 5.867 -27.189 4.717 1.00 . A A . 121 ALA C 1 1
17 45153 1 1 121 ALA CA C 4.437 -26.780 4.312 1.00 . A A . 121 ALA CA 1 1
17 45154 1 1 121 ALA CB C 4.458 -25.908 3.058 1.00 . A A . 121 ALA CB 1 1
17 45155 1 1 121 ALA H H 2.870 -26.491 5.716 1.00 . A A . 121 ALA H 1 1
17 45156 1 1 121 ALA HA H 3.885 -27.678 4.074 1.00 . A A . 121 ALA HA 1 1
17 45157 1 1 121 ALA HB1 H 5.026 -25.009 3.252 1.00 . A A . 121 ALA HB1 1 1
17 45158 1 1 121 ALA HB2 H 3.447 -25.641 2.786 1.00 . A A . 121 ALA HB2 1 1
17 45159 1 1 121 ALA HB3 H 4.916 -26.455 2.245 1.00 . A A . 121 ALA HB3 1 1
17 45160 1 1 121 ALA N N 3.715 -26.103 5.399 1.00 . A A . 121 ALA N 1 1
17 45161 1 1 121 ALA O O 6.102 -28.318 5.159 1.00 . A A . 121 ALA O 1 1
17 45162 1 1 122 VAL C C 8.686 -26.013 6.222 1.00 . A A . 122 VAL C 1 1
17 45163 1 1 122 VAL CA C 8.229 -26.560 4.857 1.00 . A A . 122 VAL CA 1 1
17 45164 1 1 122 VAL CB C 9.143 -26.008 3.728 1.00 . A A . 122 VAL CB 1 1
17 45165 1 1 122 VAL CG1 C 8.894 -26.767 2.425 1.00 . A A . 122 VAL CG1 1 1
17 45166 1 1 122 VAL CG2 C 8.936 -24.504 3.523 1.00 . A A . 122 VAL CG2 1 1
17 45167 1 1 122 VAL H H 6.561 -25.355 4.325 1.00 . A A . 122 VAL H 1 1
17 45168 1 1 122 VAL HA H 8.337 -27.637 4.871 1.00 . A A . 122 VAL HA 1 1
17 45169 1 1 122 VAL HB H 10.174 -26.173 4.015 1.00 . A A . 122 VAL HB 1 1
17 45170 1 1 122 VAL HG11 H 9.102 -27.817 2.573 1.00 . A A . 122 VAL HG11 1 1
17 45171 1 1 122 VAL HG12 H 9.539 -26.379 1.651 1.00 . A A . 122 VAL HG12 1 1
17 45172 1 1 122 VAL HG13 H 7.861 -26.645 2.127 1.00 . A A . 122 VAL HG13 1 1
17 45173 1 1 122 VAL HG21 H 9.555 -24.162 2.706 1.00 . A A . 122 VAL HG21 1 1
17 45174 1 1 122 VAL HG22 H 9.210 -23.975 4.424 1.00 . A A . 122 VAL HG22 1 1
17 45175 1 1 122 VAL HG23 H 7.897 -24.308 3.294 1.00 . A A . 122 VAL HG23 1 1
17 45176 1 1 122 VAL N N 6.817 -26.264 4.590 1.00 . A A . 122 VAL N 1 1
17 45177 1 1 122 VAL O O 8.770 -24.800 6.434 1.00 . A A . 122 VAL O 1 1
17 45178 1 1 123 ASP C C 10.915 -26.253 8.590 1.00 . A A . 123 ASP C 1 1
17 45179 1 1 123 ASP CA C 9.400 -26.524 8.502 1.00 . A A . 123 ASP CA 1 1
17 45180 1 1 123 ASP CB C 8.981 -27.595 9.516 1.00 . A A . 123 ASP CB 1 1
17 45181 1 1 123 ASP CG C 9.479 -28.978 9.142 1.00 . A A . 123 ASP CG 1 1
17 45182 1 1 123 ASP H H 8.924 -27.875 6.931 1.00 . A A . 123 ASP H 1 1
17 45183 1 1 123 ASP HA H 8.883 -25.606 8.745 1.00 . A A . 123 ASP HA 1 1
17 45184 1 1 123 ASP HB2 H 9.375 -27.339 10.491 1.00 . A A . 123 ASP HB2 1 1
17 45185 1 1 123 ASP HB3 H 7.900 -27.624 9.570 1.00 . A A . 123 ASP HB3 1 1
17 45186 1 1 123 ASP N N 8.985 -26.917 7.153 1.00 . A A . 123 ASP N 1 1
17 45187 1 1 123 ASP O O 11.418 -25.861 9.645 1.00 . A A . 123 ASP O 1 1
17 45188 1 1 123 ASP OD1 O 8.796 -29.658 8.348 1.00 . A A . 123 ASP OD1 1 1
17 45189 1 1 123 ASP OD2 O 10.547 -29.394 9.644 1.00 . A A . 123 ASP OD2 1 1
17 45190 1 1 124 ARG C C 13.361 -24.684 7.785 1.00 . A A . 124 ARG C 1 1
17 45191 1 1 124 ARG CA C 13.079 -26.161 7.445 1.00 . A A . 124 ARG CA 1 1
17 45192 1 1 124 ARG CB C 13.676 -26.501 6.067 1.00 . A A . 124 ARG CB 1 1
17 45193 1 1 124 ARG CD C 14.596 -28.308 4.548 1.00 . A A . 124 ARG CD 1 1
17 45194 1 1 124 ARG CG C 13.718 -27.997 5.761 1.00 . A A . 124 ARG CG 1 1
17 45195 1 1 124 ARG CZ C 14.824 -27.273 2.334 1.00 . A A . 124 ARG CZ 1 1
17 45196 1 1 124 ARG H H 11.201 -26.829 6.693 1.00 . A A . 124 ARG H 1 1
17 45197 1 1 124 ARG HA H 13.557 -26.780 8.192 1.00 . A A . 124 ARG HA 1 1
17 45198 1 1 124 ARG HB2 H 13.089 -26.015 5.301 1.00 . A A . 124 ARG HB2 1 1
17 45199 1 1 124 ARG HB3 H 14.688 -26.121 6.024 1.00 . A A . 124 ARG HB3 1 1
17 45200 1 1 124 ARG HD2 H 15.588 -27.919 4.731 1.00 . A A . 124 ARG HD2 1 1
17 45201 1 1 124 ARG HD3 H 14.654 -29.381 4.429 1.00 . A A . 124 ARG HD3 1 1
17 45202 1 1 124 ARG HE H 13.103 -27.691 3.198 1.00 . A A . 124 ARG HE 1 1
17 45203 1 1 124 ARG HG2 H 14.115 -28.519 6.620 1.00 . A A . 124 ARG HG2 1 1
17 45204 1 1 124 ARG HG3 H 12.713 -28.343 5.563 1.00 . A A . 124 ARG HG3 1 1
17 45205 1 1 124 ARG HH11 H 16.552 -27.653 3.248 1.00 . A A . 124 ARG HH11 1 1
17 45206 1 1 124 ARG HH12 H 16.671 -26.939 1.677 1.00 . A A . 124 ARG HH12 1 1
17 45207 1 1 124 ARG HH21 H 13.290 -26.789 1.163 1.00 . A A . 124 ARG HH21 1 1
17 45208 1 1 124 ARG HH22 H 14.860 -26.474 0.517 1.00 . A A . 124 ARG HH22 1 1
17 45209 1 1 124 ARG N N 11.638 -26.460 7.487 1.00 . A A . 124 ARG N 1 1
17 45210 1 1 124 ARG NE N 14.076 -27.723 3.309 1.00 . A A . 124 ARG NE 1 1
17 45211 1 1 124 ARG NH1 N 16.115 -27.291 2.428 1.00 . A A . 124 ARG NH1 1 1
17 45212 1 1 124 ARG NH2 N 14.282 -26.808 1.258 1.00 . A A . 124 ARG NH2 1 1
17 45213 1 1 124 ARG O O 12.802 -23.772 7.165 1.00 . A A . 124 ARG O 1 1
17 45214 1 1 125 LEU C C 15.552 -22.400 8.266 1.00 . A A . 125 LEU C 1 1
17 45215 1 1 125 LEU CA C 14.552 -23.084 9.212 1.00 . A A . 125 LEU CA 1 1
17 45216 1 1 125 LEU CB C 15.099 -23.081 10.654 1.00 . A A . 125 LEU CB 1 1
17 45217 1 1 125 LEU CD1 C 13.709 -24.944 11.673 1.00 . A A . 125 LEU CD1 1 1
17 45218 1 1 125 LEU CD2 C 14.661 -23.145 13.142 1.00 . A A . 125 LEU CD2 1 1
17 45219 1 1 125 LEU CG C 14.094 -23.469 11.760 1.00 . A A . 125 LEU CG 1 1
17 45220 1 1 125 LEU H H 14.677 -25.208 9.198 1.00 . A A . 125 LEU H 1 1
17 45221 1 1 125 LEU HA H 13.632 -22.516 9.196 1.00 . A A . 125 LEU HA 1 1
17 45222 1 1 125 LEU HB2 H 15.935 -23.766 10.698 1.00 . A A . 125 LEU HB2 1 1
17 45223 1 1 125 LEU HB3 H 15.467 -22.086 10.869 1.00 . A A . 125 LEU HB3 1 1
17 45224 1 1 125 LEU HD11 H 14.587 -25.558 11.827 1.00 . A A . 125 LEU HD11 1 1
17 45225 1 1 125 LEU HD12 H 13.293 -25.151 10.699 1.00 . A A . 125 LEU HD12 1 1
17 45226 1 1 125 LEU HD13 H 12.975 -25.169 12.433 1.00 . A A . 125 LEU HD13 1 1
17 45227 1 1 125 LEU HD21 H 14.853 -22.084 13.212 1.00 . A A . 125 LEU HD21 1 1
17 45228 1 1 125 LEU HD22 H 15.582 -23.688 13.292 1.00 . A A . 125 LEU HD22 1 1
17 45229 1 1 125 LEU HD23 H 13.946 -23.432 13.900 1.00 . A A . 125 LEU HD23 1 1
17 45230 1 1 125 LEU HG H 13.191 -22.888 11.627 1.00 . A A . 125 LEU HG 1 1
17 45231 1 1 125 LEU N N 14.234 -24.449 8.767 1.00 . A A . 125 LEU N 1 1
17 45232 1 1 125 LEU O O 16.710 -22.167 8.617 1.00 . A A . 125 LEU O 1 1
17 45233 1 1 126 THR C C 15.372 -19.996 5.759 1.00 . A A . 126 THR C 1 1
17 45234 1 1 126 THR CA C 15.928 -21.393 6.064 1.00 . A A . 126 THR CA 1 1
17 45235 1 1 126 THR CB C 16.039 -22.196 4.743 1.00 . A A . 126 THR CB 1 1
17 45236 1 1 126 THR CG2 C 14.669 -22.404 4.101 1.00 . A A . 126 THR CG2 1 1
17 45237 1 1 126 THR H H 14.183 -22.357 6.813 1.00 . A A . 126 THR H 1 1
17 45238 1 1 126 THR HA H 16.924 -21.285 6.476 1.00 . A A . 126 THR HA 1 1
17 45239 1 1 126 THR HB H 16.461 -23.167 4.967 1.00 . A A . 126 THR HB 1 1
17 45240 1 1 126 THR HG1 H 16.498 -20.684 3.543 1.00 . A A . 126 THR HG1 1 1
17 45241 1 1 126 THR HG21 H 14.782 -22.969 3.187 1.00 . A A . 126 THR HG21 1 1
17 45242 1 1 126 THR HG22 H 14.223 -21.446 3.878 1.00 . A A . 126 THR HG22 1 1
17 45243 1 1 126 THR HG23 H 14.029 -22.949 4.781 1.00 . A A . 126 THR HG23 1 1
17 45244 1 1 126 THR N N 15.098 -22.095 7.054 1.00 . A A . 126 THR N 1 1
17 45245 1 1 126 THR O O 15.896 -19.274 4.913 1.00 . A A . 126 THR O 1 1
17 45246 1 1 126 THR OG1 O 16.906 -21.518 3.817 1.00 . A A . 126 THR OG1 1 1
17 45247 1 1 127 ASP C C 14.268 -17.230 7.139 1.00 . A A . 127 ASP C 1 1
17 45248 1 1 127 ASP CA C 13.642 -18.336 6.267 1.00 . A A . 127 ASP CA 1 1
17 45249 1 1 127 ASP CB C 12.149 -18.489 6.582 1.00 . A A . 127 ASP CB 1 1
17 45250 1 1 127 ASP CG C 11.376 -17.206 6.353 1.00 . A A . 127 ASP CG 1 1
17 45251 1 1 127 ASP H H 13.969 -20.228 7.155 1.00 . A A . 127 ASP H 1 1
17 45252 1 1 127 ASP HA H 13.752 -18.062 5.228 1.00 . A A . 127 ASP HA 1 1
17 45253 1 1 127 ASP HB2 H 11.731 -19.258 5.946 1.00 . A A . 127 ASP HB2 1 1
17 45254 1 1 127 ASP HB3 H 12.032 -18.784 7.616 1.00 . A A . 127 ASP HB3 1 1
17 45255 1 1 127 ASP N N 14.311 -19.623 6.469 1.00 . A A . 127 ASP N 1 1
17 45256 1 1 127 ASP O O 14.667 -17.473 8.281 1.00 . A A . 127 ASP O 1 1
17 45257 1 1 127 ASP OD1 O 11.241 -16.800 5.181 1.00 . A A . 127 ASP OD1 1 1
17 45258 1 1 127 ASP OD2 O 10.918 -16.591 7.341 1.00 . A A . 127 ASP OD2 1 1
17 45259 1 1 128 THR C C 13.938 -14.217 8.263 1.00 . A A . 128 THR C 1 1
17 45260 1 1 128 THR CA C 14.951 -14.883 7.314 1.00 . A A . 128 THR CA 1 1
17 45261 1 1 128 THR CB C 15.519 -13.827 6.328 1.00 . A A . 128 THR CB 1 1
17 45262 1 1 128 THR CG2 C 16.320 -12.751 7.061 1.00 . A A . 128 THR CG2 1 1
17 45263 1 1 128 THR H H 13.984 -15.869 5.699 1.00 . A A . 128 THR H 1 1
17 45264 1 1 128 THR HA H 15.774 -15.268 7.903 1.00 . A A . 128 THR HA 1 1
17 45265 1 1 128 THR HB H 14.695 -13.355 5.810 1.00 . A A . 128 THR HB 1 1
17 45266 1 1 128 THR HG1 H 17.250 -14.078 5.395 1.00 . A A . 128 THR HG1 1 1
17 45267 1 1 128 THR HG21 H 17.130 -13.214 7.605 1.00 . A A . 128 THR HG21 1 1
17 45268 1 1 128 THR HG22 H 15.676 -12.228 7.753 1.00 . A A . 128 THR HG22 1 1
17 45269 1 1 128 THR HG23 H 16.723 -12.049 6.345 1.00 . A A . 128 THR HG23 1 1
17 45270 1 1 128 THR N N 14.344 -16.014 6.598 1.00 . A A . 128 THR N 1 1
17 45271 1 1 128 THR O O 13.534 -13.067 8.069 1.00 . A A . 128 THR O 1 1
17 45272 1 1 128 THR OG1 O 16.367 -14.471 5.362 1.00 . A A . 128 THR OG1 1 1
17 45273 1 1 129 SER C C 13.213 -13.610 11.358 1.00 . A A . 129 SER C 1 1
17 45274 1 1 129 SER CA C 12.546 -14.457 10.267 1.00 . A A . 129 SER CA 1 1
17 45275 1 1 129 SER CB C 11.790 -15.622 10.920 1.00 . A A . 129 SER CB 1 1
17 45276 1 1 129 SER H H 13.866 -15.873 9.379 1.00 . A A . 129 SER H 1 1
17 45277 1 1 129 SER HA H 11.835 -13.839 9.736 1.00 . A A . 129 SER HA 1 1
17 45278 1 1 129 SER HB2 H 11.202 -16.133 10.171 1.00 . A A . 129 SER HB2 1 1
17 45279 1 1 129 SER HB3 H 12.498 -16.313 11.353 1.00 . A A . 129 SER HB3 1 1
17 45280 1 1 129 SER HG H 10.367 -15.894 12.248 1.00 . A A . 129 SER HG 1 1
17 45281 1 1 129 SER N N 13.522 -14.960 9.287 1.00 . A A . 129 SER N 1 1
17 45282 1 1 129 SER O O 12.725 -12.533 11.701 1.00 . A A . 129 SER O 1 1
17 45283 1 1 129 SER OG O 10.920 -15.161 11.943 1.00 . A A . 129 SER OG 1 1
17 45284 1 1 130 ARG C C 14.309 -13.392 14.340 1.00 . A A . 130 ARG C 1 1
17 45285 1 1 130 ARG CA C 15.067 -13.435 12.993 1.00 . A A . 130 ARG CA 1 1
17 45286 1 1 130 ARG CB C 15.452 -12.010 12.555 1.00 . A A . 130 ARG CB 1 1
17 45287 1 1 130 ARG CD C 16.645 -10.546 10.870 1.00 . A A . 130 ARG CD 1 1
17 45288 1 1 130 ARG CG C 16.428 -11.968 11.380 1.00 . A A . 130 ARG CG 1 1
17 45289 1 1 130 ARG CZ C 17.924 -8.647 11.741 1.00 . A A . 130 ARG CZ 1 1
17 45290 1 1 130 ARG H H 14.629 -14.996 11.620 1.00 . A A . 130 ARG H 1 1
17 45291 1 1 130 ARG HA H 15.977 -13.999 13.144 1.00 . A A . 130 ARG HA 1 1
17 45292 1 1 130 ARG HB2 H 14.556 -11.480 12.267 1.00 . A A . 130 ARG HB2 1 1
17 45293 1 1 130 ARG HB3 H 15.909 -11.499 13.391 1.00 . A A . 130 ARG HB3 1 1
17 45294 1 1 130 ARG HD2 H 17.399 -10.569 10.095 1.00 . A A . 130 ARG HD2 1 1
17 45295 1 1 130 ARG HD3 H 15.717 -10.186 10.453 1.00 . A A . 130 ARG HD3 1 1
17 45296 1 1 130 ARG HE H 16.680 -9.731 12.815 1.00 . A A . 130 ARG HE 1 1
17 45297 1 1 130 ARG HG2 H 17.379 -12.373 11.698 1.00 . A A . 130 ARG HG2 1 1
17 45298 1 1 130 ARG HG3 H 16.033 -12.573 10.574 1.00 . A A . 130 ARG HG3 1 1
17 45299 1 1 130 ARG HH11 H 18.341 -9.130 9.852 1.00 . A A . 130 ARG HH11 1 1
17 45300 1 1 130 ARG HH12 H 19.167 -7.742 10.472 1.00 . A A . 130 ARG HH12 1 1
17 45301 1 1 130 ARG HH21 H 17.750 -7.967 13.602 1.00 . A A . 130 ARG HH21 1 1
17 45302 1 1 130 ARG HH22 H 18.825 -7.080 12.575 1.00 . A A . 130 ARG HH22 1 1
17 45303 1 1 130 ARG N N 14.311 -14.125 11.927 1.00 . A A . 130 ARG N 1 1
17 45304 1 1 130 ARG NE N 17.076 -9.625 11.925 1.00 . A A . 130 ARG NE 1 1
17 45305 1 1 130 ARG NH1 N 18.522 -8.495 10.600 1.00 . A A . 130 ARG NH1 1 1
17 45306 1 1 130 ARG NH2 N 18.190 -7.837 12.715 1.00 . A A . 130 ARG NH2 1 1
17 45307 1 1 130 ARG O O 14.922 -13.193 15.388 1.00 . A A . 130 ARG O 1 1
17 45308 1 1 131 TYR C C 12.051 -12.213 16.236 1.00 . A A . 131 TYR C 1 1
17 45309 1 1 131 TYR CA C 12.130 -13.576 15.511 1.00 . A A . 131 TYR CA 1 1
17 45310 1 1 131 TYR CB C 12.591 -14.680 16.476 1.00 . A A . 131 TYR CB 1 1
17 45311 1 1 131 TYR CD1 C 11.201 -16.699 15.850 1.00 . A A . 131 TYR CD1 1 1
17 45312 1 1 131 TYR CD2 C 13.546 -16.775 15.412 1.00 . A A . 131 TYR CD2 1 1
17 45313 1 1 131 TYR CE1 C 11.058 -17.969 15.324 1.00 . A A . 131 TYR CE1 1 1
17 45314 1 1 131 TYR CE2 C 13.409 -18.046 14.886 1.00 . A A . 131 TYR CE2 1 1
17 45315 1 1 131 TYR CG C 12.446 -16.079 15.903 1.00 . A A . 131 TYR CG 1 1
17 45316 1 1 131 TYR CZ C 12.163 -18.636 14.845 1.00 . A A . 131 TYR CZ 1 1
17 45317 1 1 131 TYR H H 12.542 -13.622 13.430 1.00 . A A . 131 TYR H 1 1
17 45318 1 1 131 TYR HA H 11.131 -13.821 15.176 1.00 . A A . 131 TYR HA 1 1
17 45319 1 1 131 TYR HB2 H 13.633 -14.525 16.721 1.00 . A A . 131 TYR HB2 1 1
17 45320 1 1 131 TYR HB3 H 12.003 -14.629 17.382 1.00 . A A . 131 TYR HB3 1 1
17 45321 1 1 131 TYR HD1 H 10.336 -16.175 16.227 1.00 . A A . 131 TYR HD1 1 1
17 45322 1 1 131 TYR HD2 H 14.520 -16.310 15.443 1.00 . A A . 131 TYR HD2 1 1
17 45323 1 1 131 TYR HE1 H 10.082 -18.433 15.291 1.00 . A A . 131 TYR HE1 1 1
17 45324 1 1 131 TYR HE2 H 14.276 -18.571 14.512 1.00 . A A . 131 TYR HE2 1 1
17 45325 1 1 131 TYR HH H 11.319 -19.904 13.662 1.00 . A A . 131 TYR HH 1 1
17 45326 1 1 131 TYR N N 12.977 -13.541 14.301 1.00 . A A . 131 TYR N 1 1
17 45327 1 1 131 TYR O O 11.223 -12.035 17.128 1.00 . A A . 131 TYR O 1 1
17 45328 1 1 131 TYR OH O 12.025 -19.903 14.322 1.00 . A A . 131 TYR OH 1 1
17 45329 1 1 132 THR C C 12.883 -9.756 17.891 1.00 . A A . 132 THR C 1 1
17 45330 1 1 132 THR CA C 12.889 -9.873 16.353 1.00 . A A . 132 THR CA 1 1
17 45331 1 1 132 THR CB C 11.692 -9.071 15.777 1.00 . A A . 132 THR CB 1 1
17 45332 1 1 132 THR CG2 C 11.706 -9.090 14.251 1.00 . A A . 132 THR CG2 1 1
17 45333 1 1 132 THR H H 13.608 -11.510 15.206 1.00 . A A . 132 THR H 1 1
17 45334 1 1 132 THR HA H 13.793 -9.400 15.995 1.00 . A A . 132 THR HA 1 1
17 45335 1 1 132 THR HB H 11.784 -8.043 16.103 1.00 . A A . 132 THR HB 1 1
17 45336 1 1 132 THR HG1 H 10.455 -10.552 16.243 1.00 . A A . 132 THR HG1 1 1
17 45337 1 1 132 THR HG21 H 11.634 -10.110 13.900 1.00 . A A . 132 THR HG21 1 1
17 45338 1 1 132 THR HG22 H 12.629 -8.652 13.894 1.00 . A A . 132 THR HG22 1 1
17 45339 1 1 132 THR HG23 H 10.870 -8.520 13.874 1.00 . A A . 132 THR HG23 1 1
17 45340 1 1 132 THR N N 12.917 -11.268 15.851 1.00 . A A . 132 THR N 1 1
17 45341 1 1 132 THR O O 12.528 -8.708 18.440 1.00 . A A . 132 THR O 1 1
17 45342 1 1 132 THR OG1 O 10.439 -9.590 16.253 1.00 . A A . 132 THR OG1 1 1
17 45343 1 1 133 GLY C C 12.308 -10.216 20.825 1.00 . A A . 133 GLY C 1 1
17 45344 1 1 133 GLY CA C 13.468 -10.814 20.024 1.00 . A A . 133 GLY CA 1 1
17 45345 1 1 133 GLY H H 13.478 -11.649 18.077 1.00 . A A . 133 GLY H 1 1
17 45346 1 1 133 GLY HA2 H 13.611 -11.831 20.353 1.00 . A A . 133 GLY HA2 1 1
17 45347 1 1 133 GLY HA3 H 14.367 -10.256 20.250 1.00 . A A . 133 GLY HA3 1 1
17 45348 1 1 133 GLY N N 13.289 -10.827 18.570 1.00 . A A . 133 GLY N 1 1
17 45349 1 1 133 GLY O O 11.220 -10.794 20.897 1.00 . A A . 133 GLY O 1 1
17 45350 1 1 134 SER C C 10.285 -7.972 21.640 1.00 . A A . 134 SER C 1 1
17 45351 1 1 134 SER CA C 11.585 -8.406 22.339 1.00 . A A . 134 SER CA 1 1
17 45352 1 1 134 SER CB C 12.226 -7.185 23.013 1.00 . A A . 134 SER CB 1 1
17 45353 1 1 134 SER H H 13.398 -8.592 21.237 1.00 . A A . 134 SER H 1 1
17 45354 1 1 134 SER HA H 11.337 -9.130 23.104 1.00 . A A . 134 SER HA 1 1
17 45355 1 1 134 SER HB2 H 12.474 -6.450 22.261 1.00 . A A . 134 SER HB2 1 1
17 45356 1 1 134 SER HB3 H 11.527 -6.755 23.716 1.00 . A A . 134 SER HB3 1 1
17 45357 1 1 134 SER HG H 13.313 -7.311 24.646 1.00 . A A . 134 SER HG 1 1
17 45358 1 1 134 SER N N 12.547 -9.045 21.418 1.00 . A A . 134 SER N 1 1
17 45359 1 1 134 SER O O 9.362 -7.479 22.289 1.00 . A A . 134 SER O 1 1
17 45360 1 1 134 SER OG O 13.414 -7.536 23.710 1.00 . A A . 134 SER OG 1 1
17 45361 1 1 135 HIS C C 7.955 -8.937 19.623 1.00 . A A . 135 HIS C 1 1
17 45362 1 1 135 HIS CA C 8.999 -7.804 19.564 1.00 . A A . 135 HIS CA 1 1
17 45363 1 1 135 HIS CB C 9.361 -7.483 18.110 1.00 . A A . 135 HIS CB 1 1
17 45364 1 1 135 HIS CD2 C 9.731 -4.984 17.507 1.00 . A A . 135 HIS CD2 1 1
17 45365 1 1 135 HIS CE1 C 11.861 -4.853 17.985 1.00 . A A . 135 HIS CE1 1 1
17 45366 1 1 135 HIS CG C 10.126 -6.206 17.941 1.00 . A A . 135 HIS CG 1 1
17 45367 1 1 135 HIS H H 10.984 -8.516 19.844 1.00 . A A . 135 HIS H 1 1
17 45368 1 1 135 HIS HA H 8.568 -6.921 20.017 1.00 . A A . 135 HIS HA 1 1
17 45369 1 1 135 HIS HB2 H 9.970 -8.283 17.717 1.00 . A A . 135 HIS HB2 1 1
17 45370 1 1 135 HIS HB3 H 8.456 -7.408 17.524 1.00 . A A . 135 HIS HB3 1 1
17 45371 1 1 135 HIS HD1 H 12.051 -6.797 18.577 1.00 . A A . 135 HIS HD1 1 1
17 45372 1 1 135 HIS HD2 H 8.734 -4.708 17.194 1.00 . A A . 135 HIS HD2 1 1
17 45373 1 1 135 HIS HE1 H 12.862 -4.472 18.120 1.00 . A A . 135 HIS HE1 1 1
17 45374 1 1 135 HIS HE2 H 10.799 -3.183 17.484 1.00 . A A . 135 HIS HE2 1 1
17 45375 1 1 135 HIS N N 10.211 -8.147 20.320 1.00 . A A . 135 HIS N 1 1
17 45376 1 1 135 HIS ND1 N 11.468 -6.084 18.232 1.00 . A A . 135 HIS ND1 1 1
17 45377 1 1 135 HIS NE2 N 10.829 -4.164 17.542 1.00 . A A . 135 HIS NE2 1 1
17 45378 1 1 135 HIS O O 6.922 -8.881 18.950 1.00 . A A . 135 HIS O 1 1
17 45379 1 1 136 LYS C C 6.079 -10.570 21.487 1.00 . A A . 136 LYS C 1 1
17 45380 1 1 136 LYS CA C 7.292 -11.059 20.671 1.00 . A A . 136 LYS CA 1 1
17 45381 1 1 136 LYS CB C 8.009 -12.205 21.407 1.00 . A A . 136 LYS CB 1 1
17 45382 1 1 136 LYS CD C 7.834 -14.433 22.580 1.00 . A A . 136 LYS CD 1 1
17 45383 1 1 136 LYS CE C 9.183 -14.900 22.044 1.00 . A A . 136 LYS CE 1 1
17 45384 1 1 136 LYS CG C 7.152 -13.451 21.633 1.00 . A A . 136 LYS CG 1 1
17 45385 1 1 136 LYS H H 9.101 -9.976 20.893 1.00 . A A . 136 LYS H 1 1
17 45386 1 1 136 LYS HA H 6.948 -11.419 19.710 1.00 . A A . 136 LYS HA 1 1
17 45387 1 1 136 LYS HB2 H 8.877 -12.497 20.831 1.00 . A A . 136 LYS HB2 1 1
17 45388 1 1 136 LYS HB3 H 8.340 -11.842 22.372 1.00 . A A . 136 LYS HB3 1 1
17 45389 1 1 136 LYS HD2 H 7.987 -13.949 23.535 1.00 . A A . 136 LYS HD2 1 1
17 45390 1 1 136 LYS HD3 H 7.194 -15.294 22.713 1.00 . A A . 136 LYS HD3 1 1
17 45391 1 1 136 LYS HE2 H 9.018 -15.577 21.220 1.00 . A A . 136 LYS HE2 1 1
17 45392 1 1 136 LYS HE3 H 9.740 -14.040 21.696 1.00 . A A . 136 LYS HE3 1 1
17 45393 1 1 136 LYS HG2 H 6.205 -13.154 22.062 1.00 . A A . 136 LYS HG2 1 1
17 45394 1 1 136 LYS HG3 H 6.981 -13.940 20.684 1.00 . A A . 136 LYS HG3 1 1
17 45395 1 1 136 LYS HZ1 H 10.831 -16.017 22.663 1.00 . A A . 136 LYS HZ1 1 1
17 45396 1 1 136 LYS HZ2 H 9.413 -16.343 23.531 1.00 . A A . 136 LYS HZ2 1 1
17 45397 1 1 136 LYS HZ3 H 10.269 -14.913 23.818 1.00 . A A . 136 LYS HZ3 1 1
17 45398 1 1 136 LYS N N 8.234 -9.959 20.436 1.00 . A A . 136 LYS N 1 1
17 45399 1 1 136 LYS NZ N 9.979 -15.594 23.085 1.00 . A A . 136 LYS NZ 1 1
17 45400 1 1 136 LYS O O 5.959 -10.842 22.684 1.00 . A A . 136 LYS O 1 1
17 45401 1 1 137 GLU C C 2.852 -10.236 21.538 1.00 . A A . 137 GLU C 1 1
17 45402 1 1 137 GLU CA C 4.026 -9.245 21.511 1.00 . A A . 137 GLU CA 1 1
17 45403 1 1 137 GLU CB C 3.596 -7.934 20.831 1.00 . A A . 137 GLU CB 1 1
17 45404 1 1 137 GLU CD C 4.176 -5.525 20.264 1.00 . A A . 137 GLU CD 1 1
17 45405 1 1 137 GLU CG C 4.634 -6.818 20.930 1.00 . A A . 137 GLU CG 1 1
17 45406 1 1 137 GLU H H 5.346 -9.622 19.888 1.00 . A A . 137 GLU H 1 1
17 45407 1 1 137 GLU HA H 4.312 -9.025 22.531 1.00 . A A . 137 GLU HA 1 1
17 45408 1 1 137 GLU HB2 H 3.411 -8.129 19.784 1.00 . A A . 137 GLU HB2 1 1
17 45409 1 1 137 GLU HB3 H 2.680 -7.586 21.289 1.00 . A A . 137 GLU HB3 1 1
17 45410 1 1 137 GLU HG2 H 4.831 -6.616 21.974 1.00 . A A . 137 GLU HG2 1 1
17 45411 1 1 137 GLU HG3 H 5.544 -7.150 20.453 1.00 . A A . 137 GLU HG3 1 1
17 45412 1 1 137 GLU N N 5.198 -9.814 20.838 1.00 . A A . 137 GLU N 1 1
17 45413 1 1 137 GLU O O 2.066 -10.325 20.589 1.00 . A A . 137 GLU O 1 1
17 45414 1 1 137 GLU OE1 O 3.446 -4.735 20.908 1.00 . A A . 137 GLU OE1 1 1
17 45415 1 1 137 GLU OE2 O 4.537 -5.296 19.088 1.00 . A A . 137 GLU OE2 1 1
17 45416 1 1 138 ARG C C 0.795 -11.377 24.040 1.00 . A A . 138 ARG C 1 1
17 45417 1 1 138 ARG CA C 1.623 -11.896 22.858 1.00 . A A . 138 ARG CA 1 1
17 45418 1 1 138 ARG CB C 2.101 -13.327 23.131 1.00 . A A . 138 ARG CB 1 1
17 45419 1 1 138 ARG CD C 1.514 -15.718 23.699 1.00 . A A . 138 ARG CD 1 1
17 45420 1 1 138 ARG CG C 0.981 -14.304 23.485 1.00 . A A . 138 ARG CG 1 1
17 45421 1 1 138 ARG CZ C 2.951 -17.264 22.452 1.00 . A A . 138 ARG CZ 1 1
17 45422 1 1 138 ARG H H 3.497 -10.983 23.276 1.00 . A A . 138 ARG H 1 1
17 45423 1 1 138 ARG HA H 1.005 -11.895 21.969 1.00 . A A . 138 ARG HA 1 1
17 45424 1 1 138 ARG HB2 H 2.608 -13.698 22.251 1.00 . A A . 138 ARG HB2 1 1
17 45425 1 1 138 ARG HB3 H 2.803 -13.306 23.953 1.00 . A A . 138 ARG HB3 1 1
17 45426 1 1 138 ARG HD2 H 2.269 -15.691 24.472 1.00 . A A . 138 ARG HD2 1 1
17 45427 1 1 138 ARG HD3 H 0.698 -16.354 24.016 1.00 . A A . 138 ARG HD3 1 1
17 45428 1 1 138 ARG HE H 1.825 -15.882 21.626 1.00 . A A . 138 ARG HE 1 1
17 45429 1 1 138 ARG HG2 H 0.499 -13.972 24.395 1.00 . A A . 138 ARG HG2 1 1
17 45430 1 1 138 ARG HG3 H 0.259 -14.318 22.681 1.00 . A A . 138 ARG HG3 1 1
17 45431 1 1 138 ARG HH11 H 3.040 -17.472 24.428 1.00 . A A . 138 ARG HH11 1 1
17 45432 1 1 138 ARG HH12 H 4.016 -18.568 23.518 1.00 . A A . 138 ARG HH12 1 1
17 45433 1 1 138 ARG HH21 H 3.074 -17.270 20.470 1.00 . A A . 138 ARG HH21 1 1
17 45434 1 1 138 ARG HH22 H 4.035 -18.456 21.285 1.00 . A A . 138 ARG HH22 1 1
17 45435 1 1 138 ARG N N 2.766 -11.008 22.619 1.00 . A A . 138 ARG N 1 1
17 45436 1 1 138 ARG NE N 2.100 -16.273 22.479 1.00 . A A . 138 ARG NE 1 1
17 45437 1 1 138 ARG NH1 N 3.368 -17.809 23.552 1.00 . A A . 138 ARG NH1 1 1
17 45438 1 1 138 ARG NH2 N 3.388 -17.695 21.316 1.00 . A A . 138 ARG NH2 1 1
17 45439 1 1 138 ARG O O 1.264 -11.371 25.180 1.00 . A A . 138 ARG O 1 1
17 45440 1 1 139 PHE C C -0.611 -9.105 25.424 1.00 . A A . 139 PHE C 1 1
17 45441 1 1 139 PHE CA C -1.305 -10.304 24.745 1.00 . A A . 139 PHE CA 1 1
17 45442 1 1 139 PHE CB C -1.789 -11.328 25.790 1.00 . A A . 139 PHE CB 1 1
17 45443 1 1 139 PHE CD1 C -3.958 -10.231 26.471 1.00 . A A . 139 PHE CD1 1 1
17 45444 1 1 139 PHE CD2 C -2.346 -10.693 28.172 1.00 . A A . 139 PHE CD2 1 1
17 45445 1 1 139 PHE CE1 C -4.802 -9.687 27.420 1.00 . A A . 139 PHE CE1 1 1
17 45446 1 1 139 PHE CE2 C -3.187 -10.145 29.121 1.00 . A A . 139 PHE CE2 1 1
17 45447 1 1 139 PHE CG C -2.717 -10.744 26.833 1.00 . A A . 139 PHE CG 1 1
17 45448 1 1 139 PHE CZ C -4.417 -9.643 28.745 1.00 . A A . 139 PHE CZ 1 1
17 45449 1 1 139 PHE H H -0.764 -11.049 22.835 1.00 . A A . 139 PHE H 1 1
17 45450 1 1 139 PHE HA H -2.168 -9.929 24.211 1.00 . A A . 139 PHE HA 1 1
17 45451 1 1 139 PHE HB2 H -2.319 -12.123 25.283 1.00 . A A . 139 PHE HB2 1 1
17 45452 1 1 139 PHE HB3 H -0.930 -11.745 26.298 1.00 . A A . 139 PHE HB3 1 1
17 45453 1 1 139 PHE HD1 H -4.265 -10.263 25.435 1.00 . A A . 139 PHE HD1 1 1
17 45454 1 1 139 PHE HD2 H -1.384 -11.087 28.471 1.00 . A A . 139 PHE HD2 1 1
17 45455 1 1 139 PHE HE1 H -5.765 -9.294 27.125 1.00 . A A . 139 PHE HE1 1 1
17 45456 1 1 139 PHE HE2 H -2.886 -10.112 30.157 1.00 . A A . 139 PHE HE2 1 1
17 45457 1 1 139 PHE HZ H -5.075 -9.214 29.485 1.00 . A A . 139 PHE HZ 1 1
17 45458 1 1 139 PHE N N -0.432 -10.939 23.750 1.00 . A A . 139 PHE N 1 1
17 45459 1 1 139 PHE O O -0.186 -9.178 26.579 1.00 . A A . 139 PHE O 1 1
17 45460 1 1 140 ASP C C -0.943 -5.928 25.903 1.00 . A A . 140 ASP C 1 1
17 45461 1 1 140 ASP CA C 0.131 -6.785 25.209 1.00 . A A . 140 ASP CA 1 1
17 45462 1 1 140 ASP CB C 0.811 -6.016 24.069 1.00 . A A . 140 ASP CB 1 1
17 45463 1 1 140 ASP CG C 1.756 -4.937 24.566 1.00 . A A . 140 ASP CG 1 1
17 45464 1 1 140 ASP H H -0.789 -8.022 23.755 1.00 . A A . 140 ASP H 1 1
17 45465 1 1 140 ASP HA H 0.877 -7.068 25.940 1.00 . A A . 140 ASP HA 1 1
17 45466 1 1 140 ASP HB2 H 1.378 -6.713 23.467 1.00 . A A . 140 ASP HB2 1 1
17 45467 1 1 140 ASP HB3 H 0.051 -5.555 23.449 1.00 . A A . 140 ASP HB3 1 1
17 45468 1 1 140 ASP N N -0.475 -8.010 24.682 1.00 . A A . 140 ASP N 1 1
17 45469 1 1 140 ASP O O -1.992 -5.644 25.322 1.00 . A A . 140 ASP O 1 1
17 45470 1 1 140 ASP OD1 O 2.915 -5.268 24.901 1.00 . A A . 140 ASP OD1 1 1
17 45471 1 1 140 ASP OD2 O 1.354 -3.759 24.617 1.00 . A A . 140 ASP OD2 1 1
17 45472 1 1 141 GLU C C -2.283 -3.604 27.359 1.00 . A A . 141 GLU C 1 1
17 45473 1 1 141 GLU CA C -1.691 -4.881 27.992 1.00 . A A . 141 GLU CA 1 1
17 45474 1 1 141 GLU CB C -1.097 -4.543 29.368 1.00 . A A . 141 GLU CB 1 1
17 45475 1 1 141 GLU CD C -1.525 -3.606 31.694 1.00 . A A . 141 GLU CD 1 1
17 45476 1 1 141 GLU CG C -2.124 -3.982 30.348 1.00 . A A . 141 GLU CG 1 1
17 45477 1 1 141 GLU H H 0.220 -5.679 27.508 1.00 . A A . 141 GLU H 1 1
17 45478 1 1 141 GLU HA H -2.490 -5.594 28.132 1.00 . A A . 141 GLU HA 1 1
17 45479 1 1 141 GLU HB2 H -0.670 -5.441 29.795 1.00 . A A . 141 GLU HB2 1 1
17 45480 1 1 141 GLU HB3 H -0.313 -3.811 29.240 1.00 . A A . 141 GLU HB3 1 1
17 45481 1 1 141 GLU HG2 H -2.569 -3.101 29.910 1.00 . A A . 141 GLU HG2 1 1
17 45482 1 1 141 GLU HG3 H -2.893 -4.726 30.507 1.00 . A A . 141 GLU HG3 1 1
17 45483 1 1 141 GLU N N -0.678 -5.530 27.145 1.00 . A A . 141 GLU N 1 1
17 45484 1 1 141 GLU O O -1.551 -2.717 26.914 1.00 . A A . 141 GLU O 1 1
17 45485 1 1 141 GLU OE1 O -1.318 -4.509 32.535 1.00 . A A . 141 GLU OE1 1 1
17 45486 1 1 141 GLU OE2 O -1.274 -2.402 31.920 1.00 . A A . 141 GLU OE2 1 1
17 45487 1 1 142 SER C C -4.160 -2.101 25.351 1.00 . A A . 142 SER C 1 1
17 45488 1 1 142 SER CA C -4.359 -2.346 26.857 1.00 . A A . 142 SER CA 1 1
17 45489 1 1 142 SER CB C -3.967 -1.092 27.658 1.00 . A A . 142 SER CB 1 1
17 45490 1 1 142 SER H H -4.136 -4.298 27.668 1.00 . A A . 142 SER H 1 1
17 45491 1 1 142 SER HA H -5.409 -2.539 27.029 1.00 . A A . 142 SER HA 1 1
17 45492 1 1 142 SER HB2 H -2.909 -0.911 27.540 1.00 . A A . 142 SER HB2 1 1
17 45493 1 1 142 SER HB3 H -4.520 -0.241 27.287 1.00 . A A . 142 SER HB3 1 1
17 45494 1 1 142 SER HG H -4.868 -0.569 29.326 1.00 . A A . 142 SER HG 1 1
17 45495 1 1 142 SER N N -3.621 -3.530 27.343 1.00 . A A . 142 SER N 1 1
17 45496 1 1 142 SER O O -5.063 -2.353 24.553 1.00 . A A . 142 SER O 1 1
17 45497 1 1 142 SER OG O -4.247 -1.255 29.044 1.00 . A A . 142 SER OG 1 1
17 45498 1 1 143 GLY C C -2.797 0.157 23.203 1.00 . A A . 143 GLY C 1 1
17 45499 1 1 143 GLY CA C -2.706 -1.327 23.556 1.00 . A A . 143 GLY CA 1 1
17 45500 1 1 143 GLY H H -2.293 -1.435 25.636 1.00 . A A . 143 GLY H 1 1
17 45501 1 1 143 GLY HA2 H -1.708 -1.673 23.328 1.00 . A A . 143 GLY HA2 1 1
17 45502 1 1 143 GLY HA3 H -3.409 -1.875 22.943 1.00 . A A . 143 GLY HA3 1 1
17 45503 1 1 143 GLY N N -2.984 -1.605 24.964 1.00 . A A . 143 GLY N 1 1
17 45504 1 1 143 GLY O O -2.365 1.016 23.974 1.00 . A A . 143 GLY O 1 1
17 45505 1 1 144 LYS C C -4.876 2.419 21.650 1.00 . A A . 144 LYS C 1 1
17 45506 1 1 144 LYS CA C -3.453 1.840 21.530 1.00 . A A . 144 LYS CA 1 1
17 45507 1 1 144 LYS CB C -3.010 1.877 20.056 1.00 . A A . 144 LYS CB 1 1
17 45508 1 1 144 LYS CD C -3.430 1.070 17.678 1.00 . A A . 144 LYS CD 1 1
17 45509 1 1 144 LYS CE C -4.308 0.189 16.791 1.00 . A A . 144 LYS CE 1 1
17 45510 1 1 144 LYS CG C -3.886 1.022 19.139 1.00 . A A . 144 LYS CG 1 1
17 45511 1 1 144 LYS H H -3.743 -0.271 21.495 1.00 . A A . 144 LYS H 1 1
17 45512 1 1 144 LYS HA H -2.780 2.456 22.110 1.00 . A A . 144 LYS HA 1 1
17 45513 1 1 144 LYS HB2 H -3.043 2.900 19.705 1.00 . A A . 144 LYS HB2 1 1
17 45514 1 1 144 LYS HB3 H -1.994 1.516 19.988 1.00 . A A . 144 LYS HB3 1 1
17 45515 1 1 144 LYS HD2 H -3.489 2.091 17.324 1.00 . A A . 144 LYS HD2 1 1
17 45516 1 1 144 LYS HD3 H -2.409 0.724 17.616 1.00 . A A . 144 LYS HD3 1 1
17 45517 1 1 144 LYS HE2 H -4.238 -0.831 17.137 1.00 . A A . 144 LYS HE2 1 1
17 45518 1 1 144 LYS HE3 H -5.333 0.522 16.876 1.00 . A A . 144 LYS HE3 1 1
17 45519 1 1 144 LYS HG2 H -3.846 -0.002 19.480 1.00 . A A . 144 LYS HG2 1 1
17 45520 1 1 144 LYS HG3 H -4.905 1.379 19.200 1.00 . A A . 144 LYS HG3 1 1
17 45521 1 1 144 LYS HZ1 H -4.000 1.203 14.988 1.00 . A A . 144 LYS HZ1 1 1
17 45522 1 1 144 LYS HZ2 H -4.505 -0.401 14.792 1.00 . A A . 144 LYS HZ2 1 1
17 45523 1 1 144 LYS HZ3 H -2.915 -0.064 15.252 1.00 . A A . 144 LYS HZ3 1 1
17 45524 1 1 144 LYS N N -3.367 0.458 22.037 1.00 . A A . 144 LYS N 1 1
17 45525 1 1 144 LYS NZ N -3.904 0.236 15.357 1.00 . A A . 144 LYS NZ 1 1
17 45526 1 1 144 LYS O O -5.093 3.608 21.412 1.00 . A A . 144 LYS O 1 1
17 45527 1 1 145 GLY C C -7.576 2.989 23.163 1.00 . A A . 145 GLY C 1 1
17 45528 1 1 145 GLY CA C -7.239 1.982 22.058 1.00 . A A . 145 GLY CA 1 1
17 45529 1 1 145 GLY H H -5.595 0.648 22.240 1.00 . A A . 145 GLY H 1 1
17 45530 1 1 145 GLY HA2 H -7.501 2.421 21.105 1.00 . A A . 145 GLY HA2 1 1
17 45531 1 1 145 GLY HA3 H -7.845 1.098 22.202 1.00 . A A . 145 GLY HA3 1 1
17 45532 1 1 145 GLY N N -5.837 1.572 22.013 1.00 . A A . 145 GLY N 1 1
17 45533 1 1 145 GLY O O -8.154 2.626 24.191 1.00 . A A . 145 GLY O 1 1
17 45534 1 1 146 LYS C C -7.829 6.660 23.113 1.00 . A A . 146 LYS C 1 1
17 45535 1 1 146 LYS CA C -7.595 5.340 23.872 1.00 . A A . 146 LYS CA 1 1
17 45536 1 1 146 LYS CB C -6.514 5.523 24.953 1.00 . A A . 146 LYS CB 1 1
17 45537 1 1 146 LYS CD C -4.113 6.045 25.539 1.00 . A A . 146 LYS CD 1 1
17 45538 1 1 146 LYS CE C -2.736 6.441 25.017 1.00 . A A . 146 LYS CE 1 1
17 45539 1 1 146 LYS CG C -5.133 5.885 24.411 1.00 . A A . 146 LYS CG 1 1
17 45540 1 1 146 LYS H H -6.709 4.476 22.143 1.00 . A A . 146 LYS H 1 1
17 45541 1 1 146 LYS HA H -8.521 5.055 24.355 1.00 . A A . 146 LYS HA 1 1
17 45542 1 1 146 LYS HB2 H -6.828 6.307 25.625 1.00 . A A . 146 LYS HB2 1 1
17 45543 1 1 146 LYS HB3 H -6.427 4.601 25.511 1.00 . A A . 146 LYS HB3 1 1
17 45544 1 1 146 LYS HD2 H -4.460 6.810 26.218 1.00 . A A . 146 LYS HD2 1 1
17 45545 1 1 146 LYS HD3 H -4.030 5.106 26.070 1.00 . A A . 146 LYS HD3 1 1
17 45546 1 1 146 LYS HE2 H -2.405 5.699 24.307 1.00 . A A . 146 LYS HE2 1 1
17 45547 1 1 146 LYS HE3 H -2.810 7.401 24.526 1.00 . A A . 146 LYS HE3 1 1
17 45548 1 1 146 LYS HG2 H -4.800 5.101 23.745 1.00 . A A . 146 LYS HG2 1 1
17 45549 1 1 146 LYS HG3 H -5.204 6.816 23.867 1.00 . A A . 146 LYS HG3 1 1
17 45550 1 1 146 LYS HZ1 H -2.027 7.257 26.804 1.00 . A A . 146 LYS HZ1 1 1
17 45551 1 1 146 LYS HZ2 H -0.806 6.792 25.729 1.00 . A A . 146 LYS HZ2 1 1
17 45552 1 1 146 LYS HZ3 H -1.653 5.620 26.602 1.00 . A A . 146 LYS HZ3 1 1
17 45553 1 1 146 LYS N N -7.230 4.258 22.946 1.00 . A A . 146 LYS N 1 1
17 45554 1 1 146 LYS NZ N -1.737 6.535 26.113 1.00 . A A . 146 LYS NZ 1 1
17 45555 1 1 146 LYS O O -7.037 7.045 22.249 1.00 . A A . 146 LYS O 1 1
17 45556 1 1 147 GLY C C -9.724 8.353 21.306 1.00 . A A . 147 GLY C 1 1
17 45557 1 1 147 GLY CA C -9.279 8.583 22.750 1.00 . A A . 147 GLY CA 1 1
17 45558 1 1 147 GLY H H -9.497 7.013 24.164 1.00 . A A . 147 GLY H 1 1
17 45559 1 1 147 GLY HA2 H -10.084 9.061 23.287 1.00 . A A . 147 GLY HA2 1 1
17 45560 1 1 147 GLY HA3 H -8.422 9.244 22.751 1.00 . A A . 147 GLY HA3 1 1
17 45561 1 1 147 GLY N N -8.923 7.346 23.442 1.00 . A A . 147 GLY N 1 1
17 45562 1 1 147 GLY O O -10.065 7.232 20.923 1.00 . A A . 147 GLY O 1 1
17 45563 1 1 148 ILE C C -8.814 8.833 18.294 1.00 . A A . 148 ILE C 1 1
17 45564 1 1 148 ILE CA C -10.051 9.314 19.075 1.00 . A A . 148 ILE CA 1 1
17 45565 1 1 148 ILE CB C -10.561 10.664 18.480 1.00 . A A . 148 ILE CB 1 1
17 45566 1 1 148 ILE CD1 C -11.772 11.554 20.574 1.00 . A A . 148 ILE CD1 1 1
17 45567 1 1 148 ILE CG1 C -11.891 11.104 19.132 1.00 . A A . 148 ILE CG1 1 1
17 45568 1 1 148 ILE CG2 C -10.739 10.556 16.965 1.00 . A A . 148 ILE CG2 1 1
17 45569 1 1 148 ILE H H -9.526 10.302 20.888 1.00 . A A . 148 ILE H 1 1
17 45570 1 1 148 ILE HA H -10.837 8.578 18.965 1.00 . A A . 148 ILE HA 1 1
17 45571 1 1 148 ILE HB H -9.810 11.419 18.670 1.00 . A A . 148 ILE HB 1 1
17 45572 1 1 148 ILE HD11 H -11.391 10.742 21.176 1.00 . A A . 148 ILE HD11 1 1
17 45573 1 1 148 ILE HD12 H -12.746 11.847 20.941 1.00 . A A . 148 ILE HD12 1 1
17 45574 1 1 148 ILE HD13 H -11.098 12.396 20.635 1.00 . A A . 148 ILE HD13 1 1
17 45575 1 1 148 ILE HG12 H -12.303 11.931 18.572 1.00 . A A . 148 ILE HG12 1 1
17 45576 1 1 148 ILE HG13 H -12.588 10.279 19.102 1.00 . A A . 148 ILE HG13 1 1
17 45577 1 1 148 ILE HG21 H -11.472 9.795 16.740 1.00 . A A . 148 ILE HG21 1 1
17 45578 1 1 148 ILE HG22 H -9.796 10.291 16.506 1.00 . A A . 148 ILE HG22 1 1
17 45579 1 1 148 ILE HG23 H -11.073 11.505 16.570 1.00 . A A . 148 ILE HG23 1 1
17 45580 1 1 148 ILE N N -9.735 9.421 20.507 1.00 . A A . 148 ILE N 1 1
17 45581 1 1 148 ILE O O -8.907 7.933 17.455 1.00 . A A . 148 ILE O 1 1
17 45582 1 1 149 ALA C C -6.269 9.065 16.508 1.00 . A A . 149 ALA C 1 1
17 45583 1 1 149 ALA CA C -6.359 9.027 18.048 1.00 . A A . 149 ALA CA 1 1
17 45584 1 1 149 ALA CB C -6.001 7.638 18.573 1.00 . A A . 149 ALA CB 1 1
17 45585 1 1 149 ALA H H -7.689 10.219 19.189 1.00 . A A . 149 ALA H 1 1
17 45586 1 1 149 ALA HA H -5.621 9.715 18.440 1.00 . A A . 149 ALA HA 1 1
17 45587 1 1 149 ALA HB1 H -6.037 7.642 19.654 1.00 . A A . 149 ALA HB1 1 1
17 45588 1 1 149 ALA HB2 H -5.006 7.372 18.248 1.00 . A A . 149 ALA HB2 1 1
17 45589 1 1 149 ALA HB3 H -6.709 6.916 18.193 1.00 . A A . 149 ALA HB3 1 1
17 45590 1 1 149 ALA N N -7.664 9.451 18.582 1.00 . A A . 149 ALA N 1 1
17 45591 1 1 149 ALA O O -5.730 10.017 15.938 1.00 . A A . 149 ALA O 1 1
17 45592 1 1 150 GLY C C -7.094 9.033 13.550 1.00 . A A . 150 GLY C 1 1
17 45593 1 1 150 GLY CA C -6.615 7.856 14.403 1.00 . A A . 150 GLY CA 1 1
17 45594 1 1 150 GLY H H -7.339 7.382 16.348 1.00 . A A . 150 GLY H 1 1
17 45595 1 1 150 GLY HA2 H -5.565 7.701 14.212 1.00 . A A . 150 GLY HA2 1 1
17 45596 1 1 150 GLY HA3 H -7.150 6.968 14.097 1.00 . A A . 150 GLY HA3 1 1
17 45597 1 1 150 GLY N N -6.802 8.034 15.848 1.00 . A A . 150 GLY N 1 1
17 45598 1 1 150 GLY O O -6.407 9.454 12.618 1.00 . A A . 150 GLY O 1 1
17 45599 1 1 151 ARG C C -9.053 11.919 13.951 1.00 . A A . 151 ARG C 1 1
17 45600 1 1 151 ARG CA C -8.856 10.665 13.086 1.00 . A A . 151 ARG CA 1 1
17 45601 1 1 151 ARG CB C -10.188 10.225 12.451 1.00 . A A . 151 ARG CB 1 1
17 45602 1 1 151 ARG CD C -12.430 9.093 12.723 1.00 . A A . 151 ARG CD 1 1
17 45603 1 1 151 ARG CG C -11.146 9.536 13.419 1.00 . A A . 151 ARG CG 1 1
17 45604 1 1 151 ARG CZ C -12.546 7.089 11.311 1.00 . A A . 151 ARG CZ 1 1
17 45605 1 1 151 ARG H H -8.754 9.216 14.639 1.00 . A A . 151 ARG H 1 1
17 45606 1 1 151 ARG HA H -8.163 10.910 12.292 1.00 . A A . 151 ARG HA 1 1
17 45607 1 1 151 ARG HB2 H -10.688 11.095 12.045 1.00 . A A . 151 ARG HB2 1 1
17 45608 1 1 151 ARG HB3 H -9.975 9.539 11.642 1.00 . A A . 151 ARG HB3 1 1
17 45609 1 1 151 ARG HD2 H -13.004 8.486 13.408 1.00 . A A . 151 ARG HD2 1 1
17 45610 1 1 151 ARG HD3 H -13.002 9.971 12.457 1.00 . A A . 151 ARG HD3 1 1
17 45611 1 1 151 ARG HE H -11.664 8.767 10.791 1.00 . A A . 151 ARG HE 1 1
17 45612 1 1 151 ARG HG2 H -10.657 8.668 13.836 1.00 . A A . 151 ARG HG2 1 1
17 45613 1 1 151 ARG HG3 H -11.397 10.227 14.212 1.00 . A A . 151 ARG HG3 1 1
17 45614 1 1 151 ARG HH11 H -13.402 6.876 13.095 1.00 . A A . 151 ARG HH11 1 1
17 45615 1 1 151 ARG HH12 H -13.479 5.494 12.061 1.00 . A A . 151 ARG HH12 1 1
17 45616 1 1 151 ARG HH21 H -11.780 6.985 9.475 1.00 . A A . 151 ARG HH21 1 1
17 45617 1 1 151 ARG HH22 H -12.571 5.557 10.046 1.00 . A A . 151 ARG HH22 1 1
17 45618 1 1 151 ARG N N -8.272 9.562 13.863 1.00 . A A . 151 ARG N 1 1
17 45619 1 1 151 ARG NE N -12.159 8.319 11.507 1.00 . A A . 151 ARG NE 1 1
17 45620 1 1 151 ARG NH1 N -13.193 6.440 12.229 1.00 . A A . 151 ARG NH1 1 1
17 45621 1 1 151 ARG NH2 N -12.280 6.500 10.192 1.00 . A A . 151 ARG NH2 1 1
17 45622 1 1 151 ARG O O -8.690 11.940 15.128 1.00 . A A . 151 ARG O 1 1
17 45623 1 1 152 GLN C C -11.295 14.374 14.524 1.00 . A A . 152 GLN C 1 1
17 45624 1 1 152 GLN CA C -9.835 14.235 14.063 1.00 . A A . 152 GLN CA 1 1
17 45625 1 1 152 GLN CB C -9.446 15.416 13.160 1.00 . A A . 152 GLN CB 1 1
17 45626 1 1 152 GLN CD C -7.599 16.543 11.816 1.00 . A A . 152 GLN CD 1 1
17 45627 1 1 152 GLN CG C -7.972 15.412 12.759 1.00 . A A . 152 GLN CG 1 1
17 45628 1 1 152 GLN H H -9.889 12.890 12.419 1.00 . A A . 152 GLN H 1 1
17 45629 1 1 152 GLN HA H -9.197 14.243 14.937 1.00 . A A . 152 GLN HA 1 1
17 45630 1 1 152 GLN HB2 H -10.046 15.380 12.259 1.00 . A A . 152 GLN HB2 1 1
17 45631 1 1 152 GLN HB3 H -9.653 16.341 13.680 1.00 . A A . 152 GLN HB3 1 1
17 45632 1 1 152 GLN HE21 H -6.208 15.417 10.973 1.00 . A A . 152 GLN HE21 1 1
17 45633 1 1 152 GLN HE22 H -6.367 17.018 10.342 1.00 . A A . 152 GLN HE22 1 1
17 45634 1 1 152 GLN HG2 H -7.371 15.502 13.651 1.00 . A A . 152 GLN HG2 1 1
17 45635 1 1 152 GLN HG3 H -7.750 14.471 12.274 1.00 . A A . 152 GLN HG3 1 1
17 45636 1 1 152 GLN N N -9.613 12.967 13.357 1.00 . A A . 152 GLN N 1 1
17 45637 1 1 152 GLN NE2 N -6.628 16.301 10.959 1.00 . A A . 152 GLN NE2 1 1
17 45638 1 1 152 GLN O O -12.222 13.947 13.832 1.00 . A A . 152 GLN O 1 1
17 45639 1 1 152 GLN OE1 O -8.178 17.622 11.850 1.00 . A A . 152 GLN OE1 1 1
17 45640 1 1 153 ASP C C -13.494 16.410 15.664 1.00 . A A . 153 ASP C 1 1
17 45641 1 1 153 ASP CA C -12.831 15.159 16.255 1.00 . A A . 153 ASP CA 1 1
17 45642 1 1 153 ASP CB C -12.751 15.255 17.782 1.00 . A A . 153 ASP CB 1 1
17 45643 1 1 153 ASP CG C -14.105 15.494 18.429 1.00 . A A . 153 ASP CG 1 1
17 45644 1 1 153 ASP H H -10.713 15.265 16.217 1.00 . A A . 153 ASP H 1 1
17 45645 1 1 153 ASP HA H -13.427 14.303 15.994 1.00 . A A . 153 ASP HA 1 1
17 45646 1 1 153 ASP HB2 H -12.345 14.332 18.171 1.00 . A A . 153 ASP HB2 1 1
17 45647 1 1 153 ASP HB3 H -12.091 16.070 18.049 1.00 . A A . 153 ASP HB3 1 1
17 45648 1 1 153 ASP N N -11.490 14.960 15.703 1.00 . A A . 153 ASP N 1 1
17 45649 1 1 153 ASP O O -14.457 16.318 14.898 1.00 . A A . 153 ASP O 1 1
17 45650 1 1 153 ASP OD1 O -14.953 14.581 18.402 1.00 . A A . 153 ASP OD1 1 1
17 45651 1 1 153 ASP OD2 O -14.332 16.604 18.961 1.00 . A A . 153 ASP OD2 1 1
17 45652 1 1 154 ILE C C -12.814 19.143 14.127 1.00 . A A . 154 ILE C 1 1
17 45653 1 1 154 ILE CA C -13.459 18.847 15.494 1.00 . A A . 154 ILE CA 1 1
17 45654 1 1 154 ILE CB C -13.167 20.017 16.478 1.00 . A A . 154 ILE CB 1 1
17 45655 1 1 154 ILE CD1 C -15.179 21.411 15.712 1.00 . A A . 154 ILE CD1 1 1
17 45656 1 1 154 ILE CG1 C -13.678 21.357 15.912 1.00 . A A . 154 ILE CG1 1 1
17 45657 1 1 154 ILE CG2 C -11.674 20.101 16.796 1.00 . A A . 154 ILE CG2 1 1
17 45658 1 1 154 ILE H H -12.243 17.572 16.678 1.00 . A A . 154 ILE H 1 1
17 45659 1 1 154 ILE HA H -14.532 18.769 15.367 1.00 . A A . 154 ILE HA 1 1
17 45660 1 1 154 ILE HB H -13.689 19.809 17.402 1.00 . A A . 154 ILE HB 1 1
17 45661 1 1 154 ILE HD11 H -15.479 20.644 15.015 1.00 . A A . 154 ILE HD11 1 1
17 45662 1 1 154 ILE HD12 H -15.455 22.380 15.320 1.00 . A A . 154 ILE HD12 1 1
17 45663 1 1 154 ILE HD13 H -15.675 21.254 16.658 1.00 . A A . 154 ILE HD13 1 1
17 45664 1 1 154 ILE HG12 H -13.410 22.153 16.592 1.00 . A A . 154 ILE HG12 1 1
17 45665 1 1 154 ILE HG13 H -13.209 21.538 14.954 1.00 . A A . 154 ILE HG13 1 1
17 45666 1 1 154 ILE HG21 H -11.353 19.181 17.264 1.00 . A A . 154 ILE HG21 1 1
17 45667 1 1 154 ILE HG22 H -11.492 20.928 17.467 1.00 . A A . 154 ILE HG22 1 1
17 45668 1 1 154 ILE HG23 H -11.119 20.252 15.882 1.00 . A A . 154 ILE HG23 1 1
17 45669 1 1 154 ILE N N -12.975 17.571 16.031 1.00 . A A . 154 ILE N 1 1
17 45670 1 1 154 ILE O O -11.611 18.955 13.945 1.00 . A A . 154 ILE O 1 1
17 45671 1 1 155 LEU C C -12.334 21.249 11.802 1.00 . A A . 155 LEU C 1 1
17 45672 1 1 155 LEU CA C -13.113 19.921 11.821 1.00 . A A . 155 LEU CA 1 1
17 45673 1 1 155 LEU CB C -14.274 19.971 10.814 1.00 . A A . 155 LEU CB 1 1
17 45674 1 1 155 LEU CD1 C -16.214 18.842 9.663 1.00 . A A . 155 LEU CD1 1 1
17 45675 1 1 155 LEU CD2 C -14.168 17.511 10.266 1.00 . A A . 155 LEU CD2 1 1
17 45676 1 1 155 LEU CG C -15.080 18.667 10.671 1.00 . A A . 155 LEU CG 1 1
17 45677 1 1 155 LEU H H -14.569 19.733 13.364 1.00 . A A . 155 LEU H 1 1
17 45678 1 1 155 LEU HA H -12.436 19.126 11.528 1.00 . A A . 155 LEU HA 1 1
17 45679 1 1 155 LEU HB2 H -14.951 20.758 11.117 1.00 . A A . 155 LEU HB2 1 1
17 45680 1 1 155 LEU HB3 H -13.871 20.224 9.842 1.00 . A A . 155 LEU HB3 1 1
17 45681 1 1 155 LEU HD11 H -15.802 19.100 8.697 1.00 . A A . 155 LEU HD11 1 1
17 45682 1 1 155 LEU HD12 H -16.874 19.631 9.994 1.00 . A A . 155 LEU HD12 1 1
17 45683 1 1 155 LEU HD13 H -16.770 17.920 9.582 1.00 . A A . 155 LEU HD13 1 1
17 45684 1 1 155 LEU HD21 H -14.752 16.606 10.174 1.00 . A A . 155 LEU HD21 1 1
17 45685 1 1 155 LEU HD22 H -13.406 17.370 11.018 1.00 . A A . 155 LEU HD22 1 1
17 45686 1 1 155 LEU HD23 H -13.700 17.734 9.317 1.00 . A A . 155 LEU HD23 1 1
17 45687 1 1 155 LEU HG H -15.524 18.421 11.627 1.00 . A A . 155 LEU HG 1 1
17 45688 1 1 155 LEU N N -13.616 19.604 13.167 1.00 . A A . 155 LEU N 1 1
17 45689 1 1 155 LEU O O -12.771 22.225 11.194 1.00 . A A . 155 LEU O 1 1
17 45690 1 1 156 ASP C C -10.980 23.799 12.693 1.00 . A A . 156 ASP C 1 1
17 45691 1 1 156 ASP CA C -10.267 22.427 12.578 1.00 . A A . 156 ASP CA 1 1
17 45692 1 1 156 ASP CB C -9.267 22.418 11.400 1.00 . A A . 156 ASP CB 1 1
17 45693 1 1 156 ASP CG C -9.922 22.269 10.034 1.00 . A A . 156 ASP CG 1 1
17 45694 1 1 156 ASP H H -10.933 20.447 12.980 1.00 . A A . 156 ASP H 1 1
17 45695 1 1 156 ASP HA H -9.698 22.294 13.487 1.00 . A A . 156 ASP HA 1 1
17 45696 1 1 156 ASP HB2 H -8.709 23.343 11.406 1.00 . A A . 156 ASP HB2 1 1
17 45697 1 1 156 ASP HB3 H -8.576 21.596 11.537 1.00 . A A . 156 ASP HB3 1 1
17 45698 1 1 156 ASP N N -11.185 21.263 12.498 1.00 . A A . 156 ASP N 1 1
17 45699 1 1 156 ASP O O -10.402 24.839 12.367 1.00 . A A . 156 ASP O 1 1
17 45700 1 1 156 ASP OD1 O -10.086 21.116 9.569 1.00 . A A . 156 ASP OD1 1 1
17 45701 1 1 156 ASP OD2 O -10.254 23.297 9.406 1.00 . A A . 156 ASP OD2 1 1
17 45702 1 1 157 ASP C C -12.275 26.008 14.368 1.00 . A A . 157 ASP C 1 1
17 45703 1 1 157 ASP CA C -12.979 25.041 13.393 1.00 . A A . 157 ASP CA 1 1
17 45704 1 1 157 ASP CB C -14.390 24.704 13.896 1.00 . A A . 157 ASP CB 1 1
17 45705 1 1 157 ASP CG C -15.287 25.926 13.981 1.00 . A A . 157 ASP CG 1 1
17 45706 1 1 157 ASP H H -12.609 22.954 13.474 1.00 . A A . 157 ASP H 1 1
17 45707 1 1 157 ASP HA H -13.056 25.519 12.428 1.00 . A A . 157 ASP HA 1 1
17 45708 1 1 157 ASP HB2 H -14.844 23.991 13.223 1.00 . A A . 157 ASP HB2 1 1
17 45709 1 1 157 ASP HB3 H -14.317 24.261 14.880 1.00 . A A . 157 ASP HB3 1 1
17 45710 1 1 157 ASP N N -12.207 23.804 13.216 1.00 . A A . 157 ASP N 1 1
17 45711 1 1 157 ASP O O -12.352 27.232 14.219 1.00 . A A . 157 ASP O 1 1
17 45712 1 1 157 ASP OD1 O -15.801 26.365 12.930 1.00 . A A . 157 ASP OD1 1 1
17 45713 1 1 157 ASP OD2 O -15.472 26.463 15.091 1.00 . A A . 157 ASP OD2 1 1
17 45714 1 1 158 SER C C -9.538 26.853 15.776 1.00 . A A . 158 SER C 1 1
17 45715 1 1 158 SER CA C -10.832 26.242 16.349 1.00 . A A . 158 SER CA 1 1
17 45716 1 1 158 SER CB C -10.490 25.370 17.565 1.00 . A A . 158 SER CB 1 1
17 45717 1 1 158 SER H H -11.526 24.470 15.399 1.00 . A A . 158 SER H 1 1
17 45718 1 1 158 SER HA H -11.482 27.045 16.671 1.00 . A A . 158 SER HA 1 1
17 45719 1 1 158 SER HB2 H -9.957 25.961 18.293 1.00 . A A . 158 SER HB2 1 1
17 45720 1 1 158 SER HB3 H -11.401 24.995 18.007 1.00 . A A . 158 SER HB3 1 1
17 45721 1 1 158 SER HG H -9.049 24.079 17.902 1.00 . A A . 158 SER HG 1 1
17 45722 1 1 158 SER N N -11.563 25.447 15.345 1.00 . A A . 158 SER N 1 1
17 45723 1 1 158 SER O O -8.665 27.304 16.524 1.00 . A A . 158 SER O 1 1
17 45724 1 1 158 SER OG O -9.675 24.269 17.193 1.00 . A A . 158 SER OG 1 1
17 45725 1 1 159 GLY C C -8.653 28.904 13.278 1.00 . A A . 159 GLY C 1 1
17 45726 1 1 159 GLY CA C -8.288 27.511 13.788 1.00 . A A . 159 GLY CA 1 1
17 45727 1 1 159 GLY H H -10.063 26.358 13.912 1.00 . A A . 159 GLY H 1 1
17 45728 1 1 159 GLY HA2 H -7.463 27.598 14.483 1.00 . A A . 159 GLY HA2 1 1
17 45729 1 1 159 GLY HA3 H -7.974 26.910 12.949 1.00 . A A . 159 GLY HA3 1 1
17 45730 1 1 159 GLY N N -9.406 26.842 14.449 1.00 . A A . 159 GLY N 1 1
17 45731 1 1 159 GLY O O -7.788 29.656 12.825 1.00 . A A . 159 GLY O 1 1
17 45732 1 1 160 TYR C C -10.805 31.470 14.066 1.00 . A A . 160 TYR C 1 1
17 45733 1 1 160 TYR CA C -10.433 30.555 12.891 1.00 . A A . 160 TYR CA 1 1
17 45734 1 1 160 TYR CB C -11.660 30.388 11.981 1.00 . A A . 160 TYR CB 1 1
17 45735 1 1 160 TYR CD1 C -10.936 30.256 9.558 1.00 . A A . 160 TYR CD1 1 1
17 45736 1 1 160 TYR CD2 C -11.657 28.245 10.624 1.00 . A A . 160 TYR CD2 1 1
17 45737 1 1 160 TYR CE1 C -10.728 29.561 8.383 1.00 . A A . 160 TYR CE1 1 1
17 45738 1 1 160 TYR CE2 C -11.445 27.543 9.453 1.00 . A A . 160 TYR CE2 1 1
17 45739 1 1 160 TYR CG C -11.406 29.613 10.699 1.00 . A A . 160 TYR CG 1 1
17 45740 1 1 160 TYR CZ C -10.983 28.206 8.335 1.00 . A A . 160 TYR CZ 1 1
17 45741 1 1 160 TYR H H -10.582 28.599 13.715 1.00 . A A . 160 TYR H 1 1
17 45742 1 1 160 TYR HA H -9.647 31.026 12.328 1.00 . A A . 160 TYR HA 1 1
17 45743 1 1 160 TYR HB2 H -12.433 29.869 12.529 1.00 . A A . 160 TYR HB2 1 1
17 45744 1 1 160 TYR HB3 H -12.027 31.369 11.706 1.00 . A A . 160 TYR HB3 1 1
17 45745 1 1 160 TYR HD1 H -10.735 31.319 9.597 1.00 . A A . 160 TYR HD1 1 1
17 45746 1 1 160 TYR HD2 H -12.020 27.728 11.502 1.00 . A A . 160 TYR HD2 1 1
17 45747 1 1 160 TYR HE1 H -10.363 30.079 7.510 1.00 . A A . 160 TYR HE1 1 1
17 45748 1 1 160 TYR HE2 H -11.647 26.482 9.416 1.00 . A A . 160 TYR HE2 1 1
17 45749 1 1 160 TYR HH H -11.570 26.986 6.969 1.00 . A A . 160 TYR HH 1 1
17 45750 1 1 160 TYR N N -9.943 29.244 13.348 1.00 . A A . 160 TYR N 1 1
17 45751 1 1 160 TYR O O -10.320 32.596 14.173 1.00 . A A . 160 TYR O 1 1
17 45752 1 1 160 TYR OH O -10.783 27.514 7.159 1.00 . A A . 160 TYR OH 1 1
17 45753 1 1 161 VAL C C -11.547 31.557 17.375 1.00 . A A . 161 VAL C 1 1
17 45754 1 1 161 VAL CA C -12.244 31.787 16.022 1.00 . A A . 161 VAL CA 1 1
17 45755 1 1 161 VAL CB C -13.767 31.516 16.176 1.00 . A A . 161 VAL CB 1 1
17 45756 1 1 161 VAL CG1 C -14.039 30.041 16.466 1.00 . A A . 161 VAL CG1 1 1
17 45757 1 1 161 VAL CG2 C -14.376 32.408 17.260 1.00 . A A . 161 VAL CG2 1 1
17 45758 1 1 161 VAL H H -11.927 30.035 14.859 1.00 . A A . 161 VAL H 1 1
17 45759 1 1 161 VAL HA H -12.122 32.827 15.747 1.00 . A A . 161 VAL HA 1 1
17 45760 1 1 161 VAL HB H -14.245 31.762 15.236 1.00 . A A . 161 VAL HB 1 1
17 45761 1 1 161 VAL HG11 H -13.632 29.435 15.669 1.00 . A A . 161 VAL HG11 1 1
17 45762 1 1 161 VAL HG12 H -15.106 29.878 16.530 1.00 . A A . 161 VAL HG12 1 1
17 45763 1 1 161 VAL HG13 H -13.577 29.763 17.402 1.00 . A A . 161 VAL HG13 1 1
17 45764 1 1 161 VAL HG21 H -14.198 33.446 17.017 1.00 . A A . 161 VAL HG21 1 1
17 45765 1 1 161 VAL HG22 H -13.926 32.181 18.216 1.00 . A A . 161 VAL HG22 1 1
17 45766 1 1 161 VAL HG23 H -15.442 32.231 17.316 1.00 . A A . 161 VAL HG23 1 1
17 45767 1 1 161 VAL N N -11.672 30.974 14.938 1.00 . A A . 161 VAL N 1 1
17 45768 1 1 161 VAL O O -11.426 30.424 17.840 1.00 . A A . 161 VAL O 1 1
17 45769 1 1 162 SER C C -9.220 31.843 19.463 1.00 . A A . 162 SER C 1 1
17 45770 1 1 162 SER CA C -10.525 32.647 19.354 1.00 . A A . 162 SER CA 1 1
17 45771 1 1 162 SER CB C -11.559 32.120 20.357 1.00 . A A . 162 SER CB 1 1
17 45772 1 1 162 SER H H -11.127 33.508 17.502 1.00 . A A . 162 SER H 1 1
17 45773 1 1 162 SER HA H -10.305 33.674 19.608 1.00 . A A . 162 SER HA 1 1
17 45774 1 1 162 SER HB2 H -11.856 31.120 20.076 1.00 . A A . 162 SER HB2 1 1
17 45775 1 1 162 SER HB3 H -11.127 32.102 21.348 1.00 . A A . 162 SER HB3 1 1
17 45776 1 1 162 SER HG H -13.295 32.667 21.095 1.00 . A A . 162 SER HG 1 1
17 45777 1 1 162 SER N N -11.089 32.657 17.987 1.00 . A A . 162 SER N 1 1
17 45778 1 1 162 SER O O -9.089 30.764 18.886 1.00 . A A . 162 SER O 1 1
17 45779 1 1 162 SER OG O -12.714 32.950 20.379 1.00 . A A . 162 SER OG 1 1
17 45780 1 1 163 ALA C C -6.204 31.708 19.027 1.00 . A A . 163 ALA C 1 1
17 45781 1 1 163 ALA CA C -6.933 31.769 20.380 1.00 . A A . 163 ALA CA 1 1
17 45782 1 1 163 ALA CB C -7.023 30.381 21.016 1.00 . A A . 163 ALA CB 1 1
17 45783 1 1 163 ALA H H -8.461 33.203 20.721 1.00 . A A . 163 ALA H 1 1
17 45784 1 1 163 ALA HA H -6.360 32.403 21.048 1.00 . A A . 163 ALA HA 1 1
17 45785 1 1 163 ALA HB1 H -6.029 29.984 21.165 1.00 . A A . 163 ALA HB1 1 1
17 45786 1 1 163 ALA HB2 H -7.578 29.722 20.365 1.00 . A A . 163 ALA HB2 1 1
17 45787 1 1 163 ALA HB3 H -7.529 30.454 21.969 1.00 . A A . 163 ALA HB3 1 1
17 45788 1 1 163 ALA N N -8.265 32.375 20.235 1.00 . A A . 163 ALA N 1 1
17 45789 1 1 163 ALA O O -6.245 30.696 18.328 1.00 . A A . 163 ALA O 1 1
17 45790 1 1 164 TYR C C -3.629 32.113 17.236 1.00 . A A . 164 TYR C 1 1
17 45791 1 1 164 TYR CA C -4.912 32.943 17.349 1.00 . A A . 164 TYR CA 1 1
17 45792 1 1 164 TYR CB C -4.623 34.421 17.059 1.00 . A A . 164 TYR CB 1 1
17 45793 1 1 164 TYR CD1 C -6.729 35.390 16.042 1.00 . A A . 164 TYR CD1 1 1
17 45794 1 1 164 TYR CD2 C -6.188 35.983 18.288 1.00 . A A . 164 TYR CD2 1 1
17 45795 1 1 164 TYR CE1 C -7.869 36.165 16.110 1.00 . A A . 164 TYR CE1 1 1
17 45796 1 1 164 TYR CE2 C -7.328 36.756 18.361 1.00 . A A . 164 TYR CE2 1 1
17 45797 1 1 164 TYR CG C -5.865 35.288 17.128 1.00 . A A . 164 TYR CG 1 1
17 45798 1 1 164 TYR CZ C -8.165 36.842 17.273 1.00 . A A . 164 TYR CZ 1 1
17 45799 1 1 164 TYR H H -5.464 33.543 19.311 1.00 . A A . 164 TYR H 1 1
17 45800 1 1 164 TYR HA H -5.617 32.579 16.614 1.00 . A A . 164 TYR HA 1 1
17 45801 1 1 164 TYR HB2 H -3.912 34.794 17.780 1.00 . A A . 164 TYR HB2 1 1
17 45802 1 1 164 TYR HB3 H -4.204 34.515 16.066 1.00 . A A . 164 TYR HB3 1 1
17 45803 1 1 164 TYR HD1 H -6.494 34.857 15.132 1.00 . A A . 164 TYR HD1 1 1
17 45804 1 1 164 TYR HD2 H -5.528 35.917 19.140 1.00 . A A . 164 TYR HD2 1 1
17 45805 1 1 164 TYR HE1 H -8.527 36.234 15.254 1.00 . A A . 164 TYR HE1 1 1
17 45806 1 1 164 TYR HE2 H -7.561 37.288 19.272 1.00 . A A . 164 TYR HE2 1 1
17 45807 1 1 164 TYR HH H -9.096 38.449 17.786 1.00 . A A . 164 TYR HH 1 1
17 45808 1 1 164 TYR N N -5.540 32.806 18.670 1.00 . A A . 164 TYR N 1 1
17 45809 1 1 164 TYR O O -3.179 31.802 16.130 1.00 . A A . 164 TYR O 1 1
17 45810 1 1 164 TYR OH O -9.304 37.613 17.346 1.00 . A A . 164 TYR OH 1 1
17 45811 1 1 165 LYS C C -0.678 31.447 17.648 1.00 . A A . 165 LYS C 1 1
17 45812 1 1 165 LYS CA C -1.875 30.870 18.428 1.00 . A A . 165 LYS CA 1 1
17 45813 1 1 165 LYS CB C -2.281 29.495 17.860 1.00 . A A . 165 LYS CB 1 1
17 45814 1 1 165 LYS CD C -4.205 27.850 17.700 1.00 . A A . 165 LYS CD 1 1
17 45815 1 1 165 LYS CE C -5.451 27.310 18.394 1.00 . A A . 165 LYS CE 1 1
17 45816 1 1 165 LYS CG C -3.483 28.875 18.572 1.00 . A A . 165 LYS CG 1 1
17 45817 1 1 165 LYS H H -3.395 32.123 19.223 1.00 . A A . 165 LYS H 1 1
17 45818 1 1 165 LYS HA H -1.588 30.750 19.463 1.00 . A A . 165 LYS HA 1 1
17 45819 1 1 165 LYS HB2 H -2.527 29.610 16.815 1.00 . A A . 165 LYS HB2 1 1
17 45820 1 1 165 LYS HB3 H -1.444 28.816 17.951 1.00 . A A . 165 LYS HB3 1 1
17 45821 1 1 165 LYS HD2 H -4.499 28.321 16.771 1.00 . A A . 165 LYS HD2 1 1
17 45822 1 1 165 LYS HD3 H -3.534 27.029 17.491 1.00 . A A . 165 LYS HD3 1 1
17 45823 1 1 165 LYS HE2 H -5.148 26.749 19.264 1.00 . A A . 165 LYS HE2 1 1
17 45824 1 1 165 LYS HE3 H -6.064 28.145 18.705 1.00 . A A . 165 LYS HE3 1 1
17 45825 1 1 165 LYS HG2 H -3.142 28.385 19.473 1.00 . A A . 165 LYS HG2 1 1
17 45826 1 1 165 LYS HG3 H -4.177 29.662 18.835 1.00 . A A . 165 LYS HG3 1 1
17 45827 1 1 165 LYS HZ1 H -6.765 26.989 16.800 1.00 . A A . 165 LYS HZ1 1 1
17 45828 1 1 165 LYS HZ2 H -6.952 25.897 18.079 1.00 . A A . 165 LYS HZ2 1 1
17 45829 1 1 165 LYS HZ3 H -5.643 25.741 17.027 1.00 . A A . 165 LYS HZ3 1 1
17 45830 1 1 165 LYS N N -3.039 31.767 18.384 1.00 . A A . 165 LYS N 1 1
17 45831 1 1 165 LYS NZ N -6.258 26.423 17.512 1.00 . A A . 165 LYS NZ 1 1
17 45832 1 1 165 LYS O O -0.636 32.642 17.337 1.00 . A A . 165 LYS O 1 1
17 45833 1 1 166 ASN C C 1.506 30.131 15.240 1.00 . A A . 166 ASN C 1 1
17 45834 1 1 166 ASN CA C 1.443 30.995 16.512 1.00 . A A . 166 ASN CA 1 1
17 45835 1 1 166 ASN CB C 2.759 30.888 17.296 1.00 . A A . 166 ASN CB 1 1
17 45836 1 1 166 ASN CG C 3.072 29.466 17.729 1.00 . A A . 166 ASN CG 1 1
17 45837 1 1 166 ASN H H 0.271 29.685 17.709 1.00 . A A . 166 ASN H 1 1
17 45838 1 1 166 ASN HA H 1.295 32.027 16.219 1.00 . A A . 166 ASN HA 1 1
17 45839 1 1 166 ASN HB2 H 3.572 31.240 16.674 1.00 . A A . 166 ASN HB2 1 1
17 45840 1 1 166 ASN HB3 H 2.697 31.509 18.179 1.00 . A A . 166 ASN HB3 1 1
17 45841 1 1 166 ASN HD21 H 2.176 29.756 19.472 1.00 . A A . 166 ASN HD21 1 1
17 45842 1 1 166 ASN HD22 H 2.864 28.189 19.218 1.00 . A A . 166 ASN HD22 1 1
17 45843 1 1 166 ASN N N 0.307 30.599 17.353 1.00 . A A . 166 ASN N 1 1
17 45844 1 1 166 ASN ND2 N 2.660 29.100 18.923 1.00 . A A . 166 ASN ND2 1 1
17 45845 1 1 166 ASN O O 0.894 29.064 15.171 1.00 . A A . 166 ASN O 1 1
17 45846 1 1 166 ASN OD1 O 3.690 28.704 16.991 1.00 . A A . 166 ASN OD1 1 1
17 45847 1 1 167 ALA C C 3.321 28.665 13.008 1.00 . A A . 167 ALA C 1 1
17 45848 1 1 167 ALA CA C 2.363 29.874 12.954 1.00 . A A . 167 ALA CA 1 1
17 45849 1 1 167 ALA CB C 2.804 30.850 11.868 1.00 . A A . 167 ALA CB 1 1
17 45850 1 1 167 ALA H H 2.770 31.412 14.368 1.00 . A A . 167 ALA H 1 1
17 45851 1 1 167 ALA HA H 1.374 29.518 12.695 1.00 . A A . 167 ALA HA 1 1
17 45852 1 1 167 ALA HB1 H 2.143 31.705 11.861 1.00 . A A . 167 ALA HB1 1 1
17 45853 1 1 167 ALA HB2 H 2.766 30.361 10.905 1.00 . A A . 167 ALA HB2 1 1
17 45854 1 1 167 ALA HB3 H 3.815 31.180 12.065 1.00 . A A . 167 ALA HB3 1 1
17 45855 1 1 167 ALA N N 2.265 30.582 14.243 1.00 . A A . 167 ALA N 1 1
17 45856 1 1 167 ALA O O 3.716 28.126 11.972 1.00 . A A . 167 ALA O 1 1
17 45857 1 1 168 GLY C C 6.037 27.603 14.561 1.00 . A A . 168 GLY C 1 1
17 45858 1 1 168 GLY CA C 4.604 27.118 14.377 1.00 . A A . 168 GLY CA 1 1
17 45859 1 1 168 GLY H H 3.266 28.636 15.006 1.00 . A A . 168 GLY H 1 1
17 45860 1 1 168 GLY HA2 H 4.319 26.539 15.244 1.00 . A A . 168 GLY HA2 1 1
17 45861 1 1 168 GLY HA3 H 4.559 26.483 13.504 1.00 . A A . 168 GLY HA3 1 1
17 45862 1 1 168 GLY N N 3.661 28.219 14.215 1.00 . A A . 168 GLY N 1 1
17 45863 1 1 168 GLY O O 6.893 27.381 13.703 1.00 . A A . 168 GLY O 1 1
17 45864 1 1 169 THR C C 8.471 27.809 16.785 1.00 . A A . 169 THR C 1 1
17 45865 1 1 169 THR CA C 7.640 28.804 15.969 1.00 . A A . 169 THR CA 1 1
17 45866 1 1 169 THR CB C 7.594 30.153 16.729 1.00 . A A . 169 THR CB 1 1
17 45867 1 1 169 THR CG2 C 6.656 30.092 17.933 1.00 . A A . 169 THR CG2 1 1
17 45868 1 1 169 THR H H 5.569 28.443 16.314 1.00 . A A . 169 THR H 1 1
17 45869 1 1 169 THR HA H 8.138 28.975 15.023 1.00 . A A . 169 THR HA 1 1
17 45870 1 1 169 THR HB H 7.233 30.914 16.052 1.00 . A A . 169 THR HB 1 1
17 45871 1 1 169 THR HG1 H 9.184 31.332 16.725 1.00 . A A . 169 THR HG1 1 1
17 45872 1 1 169 THR HG21 H 5.655 29.864 17.597 1.00 . A A . 169 THR HG21 1 1
17 45873 1 1 169 THR HG22 H 6.657 31.045 18.440 1.00 . A A . 169 THR HG22 1 1
17 45874 1 1 169 THR HG23 H 6.990 29.322 18.615 1.00 . A A . 169 THR HG23 1 1
17 45875 1 1 169 THR N N 6.296 28.286 15.674 1.00 . A A . 169 THR N 1 1
17 45876 1 1 169 THR O O 8.033 27.320 17.829 1.00 . A A . 169 THR O 1 1
17 45877 1 1 169 THR OG1 O 8.913 30.517 17.163 1.00 . A A . 169 THR OG1 1 1
17 45878 1 1 170 TYR C C 11.463 27.366 18.002 1.00 . A A . 170 TYR C 1 1
17 45879 1 1 170 TYR CA C 10.586 26.605 16.997 1.00 . A A . 170 TYR CA 1 1
17 45880 1 1 170 TYR CB C 11.473 25.876 15.980 1.00 . A A . 170 TYR CB 1 1
17 45881 1 1 170 TYR CD1 C 10.116 25.622 13.852 1.00 . A A . 170 TYR CD1 1 1
17 45882 1 1 170 TYR CD2 C 10.563 23.660 15.135 1.00 . A A . 170 TYR CD2 1 1
17 45883 1 1 170 TYR CE1 C 9.413 24.865 12.934 1.00 . A A . 170 TYR CE1 1 1
17 45884 1 1 170 TYR CE2 C 9.862 22.897 14.220 1.00 . A A . 170 TYR CE2 1 1
17 45885 1 1 170 TYR CG C 10.701 25.036 14.971 1.00 . A A . 170 TYR CG 1 1
17 45886 1 1 170 TYR CZ C 9.291 23.505 13.120 1.00 . A A . 170 TYR CZ 1 1
17 45887 1 1 170 TYR H H 9.962 27.933 15.465 1.00 . A A . 170 TYR H 1 1
17 45888 1 1 170 TYR HA H 9.991 25.877 17.533 1.00 . A A . 170 TYR HA 1 1
17 45889 1 1 170 TYR HB2 H 12.049 26.608 15.429 1.00 . A A . 170 TYR HB2 1 1
17 45890 1 1 170 TYR HB3 H 12.153 25.222 16.508 1.00 . A A . 170 TYR HB3 1 1
17 45891 1 1 170 TYR HD1 H 10.212 26.688 13.707 1.00 . A A . 170 TYR HD1 1 1
17 45892 1 1 170 TYR HD2 H 11.012 23.184 15.996 1.00 . A A . 170 TYR HD2 1 1
17 45893 1 1 170 TYR HE1 H 8.965 25.339 12.072 1.00 . A A . 170 TYR HE1 1 1
17 45894 1 1 170 TYR HE2 H 9.764 21.832 14.366 1.00 . A A . 170 TYR HE2 1 1
17 45895 1 1 170 TYR HH H 8.063 22.082 12.671 1.00 . A A . 170 TYR HH 1 1
17 45896 1 1 170 TYR N N 9.673 27.517 16.306 1.00 . A A . 170 TYR N 1 1
17 45897 1 1 170 TYR O O 12.091 26.767 18.875 1.00 . A A . 170 TYR O 1 1
17 45898 1 1 170 TYR OH O 8.593 22.745 12.203 1.00 . A A . 170 TYR OH 1 1
17 45899 1 1 171 ASP C C 11.667 29.715 20.137 1.00 . A A . 171 ASP C 1 1
17 45900 1 1 171 ASP CA C 12.315 29.536 18.748 1.00 . A A . 171 ASP CA 1 1
17 45901 1 1 171 ASP CB C 12.553 30.894 18.075 1.00 . A A . 171 ASP CB 1 1
17 45902 1 1 171 ASP CG C 13.454 31.806 18.890 1.00 . A A . 171 ASP CG 1 1
17 45903 1 1 171 ASP H H 10.955 29.116 17.176 1.00 . A A . 171 ASP H 1 1
17 45904 1 1 171 ASP HA H 13.269 29.043 18.876 1.00 . A A . 171 ASP HA 1 1
17 45905 1 1 171 ASP HB2 H 13.014 30.734 17.109 1.00 . A A . 171 ASP HB2 1 1
17 45906 1 1 171 ASP HB3 H 11.601 31.388 17.931 1.00 . A A . 171 ASP HB3 1 1
17 45907 1 1 171 ASP N N 11.495 28.692 17.878 1.00 . A A . 171 ASP N 1 1
17 45908 1 1 171 ASP O O 10.951 30.688 20.386 1.00 . A A . 171 ASP O 1 1
17 45909 1 1 171 ASP OD1 O 14.640 31.462 19.078 1.00 . A A . 171 ASP OD1 1 1
17 45910 1 1 171 ASP OD2 O 12.988 32.879 19.330 1.00 . A A . 171 ASP OD2 1 1
17 45911 1 1 172 ALA C C 9.903 28.989 22.556 1.00 . A A . 172 ALA C 1 1
17 45912 1 1 172 ALA CA C 11.424 28.772 22.412 1.00 . A A . 172 ALA CA 1 1
17 45913 1 1 172 ALA CB C 12.183 29.854 23.177 1.00 . A A . 172 ALA CB 1 1
17 45914 1 1 172 ALA H H 12.373 27.935 20.706 1.00 . A A . 172 ALA H 1 1
17 45915 1 1 172 ALA HA H 11.674 27.822 22.862 1.00 . A A . 172 ALA HA 1 1
17 45916 1 1 172 ALA HB1 H 11.927 30.826 22.780 1.00 . A A . 172 ALA HB1 1 1
17 45917 1 1 172 ALA HB2 H 13.247 29.693 23.073 1.00 . A A . 172 ALA HB2 1 1
17 45918 1 1 172 ALA HB3 H 11.915 29.811 24.225 1.00 . A A . 172 ALA HB3 1 1
17 45919 1 1 172 ALA N N 11.884 28.726 21.011 1.00 . A A . 172 ALA N 1 1
17 45920 1 1 172 ALA O O 9.415 29.199 23.666 1.00 . A A . 172 ALA O 1 1
17 45921 1 1 173 LYS C C 7.395 30.587 22.000 1.00 . A A . 173 LYS C 1 1
17 45922 1 1 173 LYS CA C 7.707 29.179 21.447 1.00 . A A . 173 LYS CA 1 1
17 45923 1 1 173 LYS CB C 6.948 28.114 22.262 1.00 . A A . 173 LYS CB 1 1
17 45924 1 1 173 LYS CD C 6.405 25.686 22.673 1.00 . A A . 173 LYS CD 1 1
17 45925 1 1 173 LYS CE C 6.657 24.236 22.268 1.00 . A A . 173 LYS CE 1 1
17 45926 1 1 173 LYS CG C 7.149 26.678 21.779 1.00 . A A . 173 LYS CG 1 1
17 45927 1 1 173 LYS H H 9.594 28.677 20.602 1.00 . A A . 173 LYS H 1 1
17 45928 1 1 173 LYS HA H 7.371 29.135 20.422 1.00 . A A . 173 LYS HA 1 1
17 45929 1 1 173 LYS HB2 H 7.277 28.170 23.291 1.00 . A A . 173 LYS HB2 1 1
17 45930 1 1 173 LYS HB3 H 5.891 28.338 22.224 1.00 . A A . 173 LYS HB3 1 1
17 45931 1 1 173 LYS HD2 H 6.734 25.822 23.694 1.00 . A A . 173 LYS HD2 1 1
17 45932 1 1 173 LYS HD3 H 5.343 25.889 22.610 1.00 . A A . 173 LYS HD3 1 1
17 45933 1 1 173 LYS HE2 H 7.721 24.064 22.240 1.00 . A A . 173 LYS HE2 1 1
17 45934 1 1 173 LYS HE3 H 6.212 23.586 23.010 1.00 . A A . 173 LYS HE3 1 1
17 45935 1 1 173 LYS HG2 H 6.776 26.590 20.769 1.00 . A A . 173 LYS HG2 1 1
17 45936 1 1 173 LYS HG3 H 8.205 26.444 21.797 1.00 . A A . 173 LYS HG3 1 1
17 45937 1 1 173 LYS HZ1 H 6.537 24.483 20.199 1.00 . A A . 173 LYS HZ1 1 1
17 45938 1 1 173 LYS HZ2 H 5.062 24.097 20.927 1.00 . A A . 173 LYS HZ2 1 1
17 45939 1 1 173 LYS HZ3 H 6.241 22.901 20.717 1.00 . A A . 173 LYS HZ3 1 1
17 45940 1 1 173 LYS N N 9.158 28.914 21.445 1.00 . A A . 173 LYS N 1 1
17 45941 1 1 173 LYS NZ N 6.085 23.908 20.935 1.00 . A A . 173 LYS NZ 1 1
17 45942 1 1 173 LYS O O 7.071 30.737 23.180 1.00 . A A . 173 LYS O 1 1
17 45943 1 1 174 VAL C C 7.971 33.383 22.865 1.00 . A A . 174 VAL C 1 1
17 45944 1 1 174 VAL CA C 7.321 33.029 21.502 1.00 . A A . 174 VAL CA 1 1
17 45945 1 1 174 VAL CB C 5.824 33.483 21.456 1.00 . A A . 174 VAL CB 1 1
17 45946 1 1 174 VAL CG1 C 4.942 32.693 22.424 1.00 . A A . 174 VAL CG1 1 1
17 45947 1 1 174 VAL CG2 C 5.711 34.985 21.721 1.00 . A A . 174 VAL CG2 1 1
17 45948 1 1 174 VAL H H 7.727 31.394 20.205 1.00 . A A . 174 VAL H 1 1
17 45949 1 1 174 VAL HA H 7.845 33.600 20.745 1.00 . A A . 174 VAL HA 1 1
17 45950 1 1 174 VAL HB H 5.455 33.298 20.455 1.00 . A A . 174 VAL HB 1 1
17 45951 1 1 174 VAL HG11 H 4.998 31.640 22.186 1.00 . A A . 174 VAL HG11 1 1
17 45952 1 1 174 VAL HG12 H 3.918 33.025 22.337 1.00 . A A . 174 VAL HG12 1 1
17 45953 1 1 174 VAL HG13 H 5.285 32.850 23.436 1.00 . A A . 174 VAL HG13 1 1
17 45954 1 1 174 VAL HG21 H 4.675 35.289 21.654 1.00 . A A . 174 VAL HG21 1 1
17 45955 1 1 174 VAL HG22 H 6.290 35.526 20.987 1.00 . A A . 174 VAL HG22 1 1
17 45956 1 1 174 VAL HG23 H 6.087 35.208 22.709 1.00 . A A . 174 VAL HG23 1 1
17 45957 1 1 174 VAL N N 7.505 31.605 21.133 1.00 . A A . 174 VAL N 1 1
17 45958 1 1 174 VAL O O 7.374 33.225 23.936 1.00 . A A . 174 VAL O 1 1
17 45959 1 1 175 LYS C C 9.772 35.582 24.516 1.00 . A A . 175 LYS C 1 1
17 45960 1 1 175 LYS CA C 9.993 34.141 24.019 1.00 . A A . 175 LYS CA 1 1
17 45961 1 1 175 LYS CB C 11.486 33.877 23.749 1.00 . A A . 175 LYS CB 1 1
17 45962 1 1 175 LYS CD C 13.786 33.458 24.725 1.00 . A A . 175 LYS CD 1 1
17 45963 1 1 175 LYS CE C 14.565 33.253 26.020 1.00 . A A . 175 LYS CE 1 1
17 45964 1 1 175 LYS CG C 12.344 33.866 25.007 1.00 . A A . 175 LYS CG 1 1
17 45965 1 1 175 LYS H H 9.620 34.028 21.934 1.00 . A A . 175 LYS H 1 1
17 45966 1 1 175 LYS HA H 9.659 33.461 24.789 1.00 . A A . 175 LYS HA 1 1
17 45967 1 1 175 LYS HB2 H 11.586 32.917 23.265 1.00 . A A . 175 LYS HB2 1 1
17 45968 1 1 175 LYS HB3 H 11.864 34.642 23.087 1.00 . A A . 175 LYS HB3 1 1
17 45969 1 1 175 LYS HD2 H 13.787 32.533 24.167 1.00 . A A . 175 LYS HD2 1 1
17 45970 1 1 175 LYS HD3 H 14.266 34.234 24.143 1.00 . A A . 175 LYS HD3 1 1
17 45971 1 1 175 LYS HE2 H 15.584 32.998 25.775 1.00 . A A . 175 LYS HE2 1 1
17 45972 1 1 175 LYS HE3 H 14.554 34.174 26.584 1.00 . A A . 175 LYS HE3 1 1
17 45973 1 1 175 LYS HG2 H 12.342 34.857 25.438 1.00 . A A . 175 LYS HG2 1 1
17 45974 1 1 175 LYS HG3 H 11.915 33.169 25.713 1.00 . A A . 175 LYS HG3 1 1
17 45975 1 1 175 LYS HZ1 H 12.977 32.353 27.047 1.00 . A A . 175 LYS HZ1 1 1
17 45976 1 1 175 LYS HZ2 H 14.491 32.096 27.758 1.00 . A A . 175 LYS HZ2 1 1
17 45977 1 1 175 LYS HZ3 H 14.064 31.252 26.361 1.00 . A A . 175 LYS HZ3 1 1
17 45978 1 1 175 LYS N N 9.213 33.860 22.811 1.00 . A A . 175 LYS N 1 1
17 45979 1 1 175 LYS NZ N 13.984 32.164 26.854 1.00 . A A . 175 LYS NZ 1 1
17 45980 1 1 175 LYS O O 10.522 36.496 24.172 1.00 . A A . 175 LYS O 1 1
17 45981 1 1 176 LYS C C 8.713 37.209 27.355 1.00 . A A . 176 LYS C 1 1
17 45982 1 1 176 LYS CA C 8.392 37.113 25.854 1.00 . A A . 176 LYS CA 1 1
17 45983 1 1 176 LYS CB C 6.904 37.414 25.618 1.00 . A A . 176 LYS CB 1 1
17 45984 1 1 176 LYS CD C 7.220 39.830 24.941 1.00 . A A . 176 LYS CD 1 1
17 45985 1 1 176 LYS CE C 6.705 41.259 25.083 1.00 . A A . 176 LYS CE 1 1
17 45986 1 1 176 LYS CG C 6.506 38.865 25.887 1.00 . A A . 176 LYS CG 1 1
17 45987 1 1 176 LYS H H 8.155 35.017 25.550 1.00 . A A . 176 LYS H 1 1
17 45988 1 1 176 LYS HA H 8.987 37.845 25.327 1.00 . A A . 176 LYS HA 1 1
17 45989 1 1 176 LYS HB2 H 6.661 37.185 24.591 1.00 . A A . 176 LYS HB2 1 1
17 45990 1 1 176 LYS HB3 H 6.314 36.779 26.264 1.00 . A A . 176 LYS HB3 1 1
17 45991 1 1 176 LYS HD2 H 8.277 39.820 25.166 1.00 . A A . 176 LYS HD2 1 1
17 45992 1 1 176 LYS HD3 H 7.066 39.499 23.922 1.00 . A A . 176 LYS HD3 1 1
17 45993 1 1 176 LYS HE2 H 7.227 41.888 24.378 1.00 . A A . 176 LYS HE2 1 1
17 45994 1 1 176 LYS HE3 H 5.647 41.275 24.861 1.00 . A A . 176 LYS HE3 1 1
17 45995 1 1 176 LYS HG2 H 5.438 38.966 25.754 1.00 . A A . 176 LYS HG2 1 1
17 45996 1 1 176 LYS HG3 H 6.766 39.116 26.907 1.00 . A A . 176 LYS HG3 1 1
17 45997 1 1 176 LYS HZ1 H 7.927 41.744 26.700 1.00 . A A . 176 LYS HZ1 1 1
17 45998 1 1 176 LYS HZ2 H 6.378 41.238 27.144 1.00 . A A . 176 LYS HZ2 1 1
17 45999 1 1 176 LYS HZ3 H 6.609 42.782 26.504 1.00 . A A . 176 LYS HZ3 1 1
17 46000 1 1 176 LYS N N 8.726 35.782 25.318 1.00 . A A . 176 LYS N 1 1
17 46001 1 1 176 LYS NZ N 6.920 41.793 26.451 1.00 . A A . 176 LYS NZ 1 1
17 46002 1 1 176 LYS O O 9.194 38.243 27.830 1.00 . A A . 176 LYS O 1 1
17 46003 1 1 177 LEU C C 7.822 36.846 30.430 1.00 . A A . 177 LEU C 1 1
17 46004 1 1 177 LEU CA C 8.741 36.009 29.527 1.00 . A A . 177 LEU CA 1 1
17 46005 1 1 177 LEU CB C 10.215 36.367 29.822 1.00 . A A . 177 LEU CB 1 1
17 46006 1 1 177 LEU CD1 C 11.219 35.002 27.940 1.00 . A A . 177 LEU CD1 1 1
17 46007 1 1 177 LEU CD2 C 12.658 35.769 29.842 1.00 . A A . 177 LEU CD2 1 1
17 46008 1 1 177 LEU CG C 11.262 35.309 29.432 1.00 . A A . 177 LEU CG 1 1
17 46009 1 1 177 LEU H H 7.986 35.370 27.644 1.00 . A A . 177 LEU H 1 1
17 46010 1 1 177 LEU HA H 8.593 34.978 29.787 1.00 . A A . 177 LEU HA 1 1
17 46011 1 1 177 LEU HB2 H 10.451 37.284 29.299 1.00 . A A . 177 LEU HB2 1 1
17 46012 1 1 177 LEU HB3 H 10.308 36.552 30.884 1.00 . A A . 177 LEU HB3 1 1
17 46013 1 1 177 LEU HD11 H 10.243 34.622 27.678 1.00 . A A . 177 LEU HD11 1 1
17 46014 1 1 177 LEU HD12 H 11.968 34.258 27.701 1.00 . A A . 177 LEU HD12 1 1
17 46015 1 1 177 LEU HD13 H 11.416 35.903 27.377 1.00 . A A . 177 LEU HD13 1 1
17 46016 1 1 177 LEU HD21 H 13.377 34.999 29.601 1.00 . A A . 177 LEU HD21 1 1
17 46017 1 1 177 LEU HD22 H 12.679 35.957 30.906 1.00 . A A . 177 LEU HD22 1 1
17 46018 1 1 177 LEU HD23 H 12.913 36.675 29.312 1.00 . A A . 177 LEU HD23 1 1
17 46019 1 1 177 LEU HG H 11.048 34.393 29.963 1.00 . A A . 177 LEU HG 1 1
17 46020 1 1 177 LEU N N 8.426 36.127 28.087 1.00 . A A . 177 LEU N 1 1
17 46021 1 1 177 LEU O O 7.160 36.303 31.317 1.00 . A A . 177 LEU O 1 1
17 46022 1 1 178 GLU C C 7.977 39.290 32.418 1.00 . A A . 178 GLU C 1 1
17 46023 1 1 178 GLU CA C 7.164 39.127 31.118 1.00 . A A . 178 GLU CA 1 1
17 46024 1 1 178 GLU CB C 5.711 38.726 31.441 1.00 . A A . 178 GLU CB 1 1
17 46025 1 1 178 GLU CD C 3.581 39.246 32.734 1.00 . A A . 178 GLU CD 1 1
17 46026 1 1 178 GLU CG C 5.014 39.663 32.427 1.00 . A A . 178 GLU CG 1 1
17 46027 1 1 178 GLU H H 8.258 38.494 29.412 1.00 . A A . 178 GLU H 1 1
17 46028 1 1 178 GLU HA H 7.152 40.081 30.607 1.00 . A A . 178 GLU HA 1 1
17 46029 1 1 178 GLU HB2 H 5.140 38.715 30.522 1.00 . A A . 178 GLU HB2 1 1
17 46030 1 1 178 GLU HB3 H 5.711 37.730 31.862 1.00 . A A . 178 GLU HB3 1 1
17 46031 1 1 178 GLU HG2 H 5.576 39.673 33.350 1.00 . A A . 178 GLU HG2 1 1
17 46032 1 1 178 GLU HG3 H 5.001 40.661 32.009 1.00 . A A . 178 GLU HG3 1 1
17 46033 1 1 178 GLU N N 7.812 38.160 30.212 1.00 . A A . 178 GLU N 1 1
17 46034 1 1 178 GLU O O 8.314 40.408 32.816 1.00 . A A . 178 GLU O 1 1
17 46035 1 1 178 GLU OE1 O 3.376 38.428 33.659 1.00 . A A . 178 GLU OE1 1 1
17 46036 1 1 178 GLU OE2 O 2.652 39.739 32.058 1.00 . A A . 178 GLU OE2 1 1
18 46037 1 1 1 MET C C 25.131 1.443 -8.762 1.00 . A A . 1 MET C 1 1
18 46038 1 1 1 MET CA C 25.593 0.305 -9.691 1.00 . A A . 1 MET CA 1 1
18 46039 1 1 1 MET CB C 27.103 0.069 -9.533 1.00 . A A . 1 MET CB 1 1
18 46040 1 1 1 MET CE C 27.392 -1.812 -5.817 1.00 . A A . 1 MET CE 1 1
18 46041 1 1 1 MET CG C 27.529 -0.255 -8.108 1.00 . A A . 1 MET CG 1 1
18 46042 1 1 1 MET H1 H 25.733 1.482 -11.416 1.00 . A A . 1 MET H1 1 1
18 46043 1 1 1 MET H2 H 24.244 0.704 -11.240 1.00 . A A . 1 MET H2 1 1
18 46044 1 1 1 MET H3 H 25.603 -0.171 -11.724 1.00 . A A . 1 MET H3 1 1
18 46045 1 1 1 MET HA H 25.067 -0.600 -9.416 1.00 . A A . 1 MET HA 1 1
18 46046 1 1 1 MET HB2 H 27.393 -0.756 -10.168 1.00 . A A . 1 MET HB2 1 1
18 46047 1 1 1 MET HB3 H 27.632 0.957 -9.851 1.00 . A A . 1 MET HB3 1 1
18 46048 1 1 1 MET HE1 H 26.949 -2.639 -5.282 1.00 . A A . 1 MET HE1 1 1
18 46049 1 1 1 MET HE2 H 27.250 -0.902 -5.252 1.00 . A A . 1 MET HE2 1 1
18 46050 1 1 1 MET HE3 H 28.450 -1.993 -5.947 1.00 . A A . 1 MET HE3 1 1
18 46051 1 1 1 MET HG2 H 28.581 -0.499 -8.106 1.00 . A A . 1 MET HG2 1 1
18 46052 1 1 1 MET HG3 H 27.359 0.612 -7.487 1.00 . A A . 1 MET HG3 1 1
18 46053 1 1 1 MET N N 25.270 0.600 -11.114 1.00 . A A . 1 MET N 1 1
18 46054 1 1 1 MET O O 25.230 2.618 -9.111 1.00 . A A . 1 MET O 1 1
18 46055 1 1 1 MET SD S 26.612 -1.648 -7.421 1.00 . A A . 1 MET SD 1 1
18 46056 1 1 2 ALA C C 24.577 1.777 -5.182 1.00 . A A . 2 ALA C 1 1
18 46057 1 1 2 ALA CA C 24.123 2.079 -6.620 1.00 . A A . 2 ALA CA 1 1
18 46058 1 1 2 ALA CB C 22.599 2.144 -6.695 1.00 . A A . 2 ALA CB 1 1
18 46059 1 1 2 ALA H H 24.583 0.135 -7.346 1.00 . A A . 2 ALA H 1 1
18 46060 1 1 2 ALA HA H 24.512 3.047 -6.908 1.00 . A A . 2 ALA HA 1 1
18 46061 1 1 2 ALA HB1 H 22.236 2.907 -6.021 1.00 . A A . 2 ALA HB1 1 1
18 46062 1 1 2 ALA HB2 H 22.183 1.188 -6.413 1.00 . A A . 2 ALA HB2 1 1
18 46063 1 1 2 ALA HB3 H 22.298 2.382 -7.704 1.00 . A A . 2 ALA HB3 1 1
18 46064 1 1 2 ALA N N 24.625 1.089 -7.580 1.00 . A A . 2 ALA N 1 1
18 46065 1 1 2 ALA O O 25.223 0.762 -4.916 1.00 . A A . 2 ALA O 1 1
18 46066 1 1 3 ALA C C 23.455 1.829 -2.058 1.00 . A A . 3 ALA C 1 1
18 46067 1 1 3 ALA CA C 24.578 2.537 -2.840 1.00 . A A . 3 ALA CA 1 1
18 46068 1 1 3 ALA CB C 24.864 3.919 -2.251 1.00 . A A . 3 ALA CB 1 1
18 46069 1 1 3 ALA H H 23.727 3.467 -4.545 1.00 . A A . 3 ALA H 1 1
18 46070 1 1 3 ALA HA H 25.480 1.946 -2.765 1.00 . A A . 3 ALA HA 1 1
18 46071 1 1 3 ALA HB1 H 25.133 3.820 -1.208 1.00 . A A . 3 ALA HB1 1 1
18 46072 1 1 3 ALA HB2 H 23.983 4.538 -2.336 1.00 . A A . 3 ALA HB2 1 1
18 46073 1 1 3 ALA HB3 H 25.679 4.379 -2.790 1.00 . A A . 3 ALA HB3 1 1
18 46074 1 1 3 ALA N N 24.233 2.679 -4.262 1.00 . A A . 3 ALA N 1 1
18 46075 1 1 3 ALA O O 22.670 1.071 -2.633 1.00 . A A . 3 ALA O 1 1
18 46076 1 1 4 SER C C 20.936 1.969 -0.402 1.00 . A A . 4 SER C 1 1
18 46077 1 1 4 SER CA C 22.317 1.504 0.098 1.00 . A A . 4 SER CA 1 1
18 46078 1 1 4 SER CB C 22.501 1.915 1.569 1.00 . A A . 4 SER CB 1 1
18 46079 1 1 4 SER H H 24.113 2.574 -0.312 1.00 . A A . 4 SER H 1 1
18 46080 1 1 4 SER HA H 22.366 0.425 0.029 1.00 . A A . 4 SER HA 1 1
18 46081 1 1 4 SER HB2 H 22.557 2.991 1.635 1.00 . A A . 4 SER HB2 1 1
18 46082 1 1 4 SER HB3 H 21.657 1.565 2.146 1.00 . A A . 4 SER HB3 1 1
18 46083 1 1 4 SER HG H 24.006 1.935 2.837 1.00 . A A . 4 SER HG 1 1
18 46084 1 1 4 SER N N 23.401 2.050 -0.739 1.00 . A A . 4 SER N 1 1
18 46085 1 1 4 SER O O 20.516 3.103 -0.148 1.00 . A A . 4 SER O 1 1
18 46086 1 1 4 SER OG O 23.690 1.363 2.122 1.00 . A A . 4 SER OG 1 1
18 46087 1 1 5 THR C C 17.787 1.365 -0.711 1.00 . A A . 5 THR C 1 1
18 46088 1 1 5 THR CA C 18.941 1.394 -1.727 1.00 . A A . 5 THR CA 1 1
18 46089 1 1 5 THR CB C 18.609 0.387 -2.857 1.00 . A A . 5 THR CB 1 1
18 46090 1 1 5 THR CG2 C 19.669 0.419 -3.957 1.00 . A A . 5 THR CG2 1 1
18 46091 1 1 5 THR H H 20.624 0.189 -1.247 1.00 . A A . 5 THR H 1 1
18 46092 1 1 5 THR HA H 18.999 2.382 -2.163 1.00 . A A . 5 THR HA 1 1
18 46093 1 1 5 THR HB H 17.655 0.656 -3.292 1.00 . A A . 5 THR HB 1 1
18 46094 1 1 5 THR HG1 H 17.590 -1.155 -2.150 1.00 . A A . 5 THR HG1 1 1
18 46095 1 1 5 THR HG21 H 19.679 1.393 -4.424 1.00 . A A . 5 THR HG21 1 1
18 46096 1 1 5 THR HG22 H 19.444 -0.334 -4.699 1.00 . A A . 5 THR HG22 1 1
18 46097 1 1 5 THR HG23 H 20.641 0.219 -3.527 1.00 . A A . 5 THR HG23 1 1
18 46098 1 1 5 THR N N 20.245 1.082 -1.116 1.00 . A A . 5 THR N 1 1
18 46099 1 1 5 THR O O 17.997 1.155 0.486 1.00 . A A . 5 THR O 1 1
18 46100 1 1 5 THR OG1 O 18.515 -0.943 -2.316 1.00 . A A . 5 THR OG1 1 1
18 46101 1 1 6 ASP C C 15.059 0.075 0.087 1.00 . A A . 6 ASP C 1 1
18 46102 1 1 6 ASP CA C 15.353 1.512 -0.384 1.00 . A A . 6 ASP CA 1 1
18 46103 1 1 6 ASP CB C 14.156 2.043 -1.184 1.00 . A A . 6 ASP CB 1 1
18 46104 1 1 6 ASP CG C 14.362 3.469 -1.656 1.00 . A A . 6 ASP CG 1 1
18 46105 1 1 6 ASP H H 16.477 1.807 -2.157 1.00 . A A . 6 ASP H 1 1
18 46106 1 1 6 ASP HA H 15.503 2.142 0.483 1.00 . A A . 6 ASP HA 1 1
18 46107 1 1 6 ASP HB2 H 14.000 1.416 -2.052 1.00 . A A . 6 ASP HB2 1 1
18 46108 1 1 6 ASP HB3 H 13.271 2.010 -0.562 1.00 . A A . 6 ASP HB3 1 1
18 46109 1 1 6 ASP N N 16.567 1.580 -1.208 1.00 . A A . 6 ASP N 1 1
18 46110 1 1 6 ASP O O 15.799 -0.863 -0.228 1.00 . A A . 6 ASP O 1 1
18 46111 1 1 6 ASP OD1 O 15.161 3.678 -2.594 1.00 . A A . 6 ASP OD1 1 1
18 46112 1 1 6 ASP OD2 O 13.725 4.389 -1.096 1.00 . A A . 6 ASP OD2 1 1
18 46113 1 1 7 ILE C C 13.132 -2.320 0.144 1.00 . A A . 7 ILE C 1 1
18 46114 1 1 7 ILE CA C 13.551 -1.411 1.318 1.00 . A A . 7 ILE CA 1 1
18 46115 1 1 7 ILE CB C 12.388 -1.309 2.356 1.00 . A A . 7 ILE CB 1 1
18 46116 1 1 7 ILE CD1 C 13.168 0.864 3.512 1.00 . A A . 7 ILE CD1 1 1
18 46117 1 1 7 ILE CG1 C 12.852 -0.614 3.655 1.00 . A A . 7 ILE CG1 1 1
18 46118 1 1 7 ILE CG2 C 11.817 -2.692 2.683 1.00 . A A . 7 ILE CG2 1 1
18 46119 1 1 7 ILE H H 13.425 0.697 1.059 1.00 . A A . 7 ILE H 1 1
18 46120 1 1 7 ILE HA H 14.404 -1.859 1.813 1.00 . A A . 7 ILE HA 1 1
18 46121 1 1 7 ILE HB H 11.597 -0.723 1.911 1.00 . A A . 7 ILE HB 1 1
18 46122 1 1 7 ILE HD11 H 12.290 1.391 3.169 1.00 . A A . 7 ILE HD11 1 1
18 46123 1 1 7 ILE HD12 H 13.970 0.998 2.801 1.00 . A A . 7 ILE HD12 1 1
18 46124 1 1 7 ILE HD13 H 13.471 1.259 4.471 1.00 . A A . 7 ILE HD13 1 1
18 46125 1 1 7 ILE HG12 H 12.076 -0.705 4.399 1.00 . A A . 7 ILE HG12 1 1
18 46126 1 1 7 ILE HG13 H 13.744 -1.109 4.017 1.00 . A A . 7 ILE HG13 1 1
18 46127 1 1 7 ILE HG21 H 11.418 -3.142 1.785 1.00 . A A . 7 ILE HG21 1 1
18 46128 1 1 7 ILE HG22 H 11.026 -2.594 3.415 1.00 . A A . 7 ILE HG22 1 1
18 46129 1 1 7 ILE HG23 H 12.598 -3.321 3.084 1.00 . A A . 7 ILE HG23 1 1
18 46130 1 1 7 ILE N N 13.967 -0.088 0.831 1.00 . A A . 7 ILE N 1 1
18 46131 1 1 7 ILE O O 11.996 -2.262 -0.338 1.00 . A A . 7 ILE O 1 1
18 46132 1 1 8 ALA C C 12.657 -4.989 -1.248 1.00 . A A . 8 ALA C 1 1
18 46133 1 1 8 ALA CA C 13.841 -4.033 -1.470 1.00 . A A . 8 ALA CA 1 1
18 46134 1 1 8 ALA CB C 15.109 -4.822 -1.776 1.00 . A A . 8 ALA CB 1 1
18 46135 1 1 8 ALA H H 14.946 -3.158 0.118 1.00 . A A . 8 ALA H 1 1
18 46136 1 1 8 ALA HA H 13.625 -3.407 -2.327 1.00 . A A . 8 ALA HA 1 1
18 46137 1 1 8 ALA HB1 H 15.331 -5.485 -0.951 1.00 . A A . 8 ALA HB1 1 1
18 46138 1 1 8 ALA HB2 H 15.933 -4.140 -1.918 1.00 . A A . 8 ALA HB2 1 1
18 46139 1 1 8 ALA HB3 H 14.966 -5.403 -2.677 1.00 . A A . 8 ALA HB3 1 1
18 46140 1 1 8 ALA N N 14.068 -3.148 -0.318 1.00 . A A . 8 ALA N 1 1
18 46141 1 1 8 ALA O O 11.915 -5.292 -2.185 1.00 . A A . 8 ALA O 1 1
18 46142 1 1 9 GLY C C 10.010 -5.774 -0.037 1.00 . A A . 9 GLY C 1 1
18 46143 1 1 9 GLY CA C 11.377 -6.350 0.319 1.00 . A A . 9 GLY CA 1 1
18 46144 1 1 9 GLY H H 13.111 -5.181 0.700 1.00 . A A . 9 GLY H 1 1
18 46145 1 1 9 GLY HA2 H 11.514 -7.278 -0.218 1.00 . A A . 9 GLY HA2 1 1
18 46146 1 1 9 GLY HA3 H 11.400 -6.557 1.380 1.00 . A A . 9 GLY HA3 1 1
18 46147 1 1 9 GLY N N 12.482 -5.449 -0.005 1.00 . A A . 9 GLY N 1 1
18 46148 1 1 9 GLY O O 9.093 -6.517 -0.392 1.00 . A A . 9 GLY O 1 1
18 46149 1 1 10 LEU C C 8.364 -3.790 -1.799 1.00 . A A . 10 LEU C 1 1
18 46150 1 1 10 LEU CA C 8.639 -3.751 -0.288 1.00 . A A . 10 LEU CA 1 1
18 46151 1 1 10 LEU CB C 8.697 -2.290 0.194 1.00 . A A . 10 LEU CB 1 1
18 46152 1 1 10 LEU CD1 C 6.235 -2.071 0.711 1.00 . A A . 10 LEU CD1 1 1
18 46153 1 1 10 LEU CD2 C 7.638 -0.011 0.395 1.00 . A A . 10 LEU CD2 1 1
18 46154 1 1 10 LEU CG C 7.419 -1.460 -0.033 1.00 . A A . 10 LEU CG 1 1
18 46155 1 1 10 LEU H H 10.662 -3.916 0.333 1.00 . A A . 10 LEU H 1 1
18 46156 1 1 10 LEU HA H 7.832 -4.256 0.226 1.00 . A A . 10 LEU HA 1 1
18 46157 1 1 10 LEU HB2 H 8.912 -2.294 1.255 1.00 . A A . 10 LEU HB2 1 1
18 46158 1 1 10 LEU HB3 H 9.514 -1.797 -0.314 1.00 . A A . 10 LEU HB3 1 1
18 46159 1 1 10 LEU HD11 H 5.360 -1.452 0.568 1.00 . A A . 10 LEU HD11 1 1
18 46160 1 1 10 LEU HD12 H 6.461 -2.133 1.766 1.00 . A A . 10 LEU HD12 1 1
18 46161 1 1 10 LEU HD13 H 6.039 -3.061 0.326 1.00 . A A . 10 LEU HD13 1 1
18 46162 1 1 10 LEU HD21 H 6.743 0.563 0.200 1.00 . A A . 10 LEU HD21 1 1
18 46163 1 1 10 LEU HD22 H 8.462 0.409 -0.164 1.00 . A A . 10 LEU HD22 1 1
18 46164 1 1 10 LEU HD23 H 7.867 0.024 1.451 1.00 . A A . 10 LEU HD23 1 1
18 46165 1 1 10 LEU HG H 7.181 -1.464 -1.089 1.00 . A A . 10 LEU HG 1 1
18 46166 1 1 10 LEU N N 9.888 -4.446 0.045 1.00 . A A . 10 LEU N 1 1
18 46167 1 1 10 LEU O O 7.301 -4.214 -2.231 1.00 . A A . 10 LEU O 1 1
18 46168 1 1 11 GLU C C 8.993 -4.758 -4.625 1.00 . A A . 11 GLU C 1 1
18 46169 1 1 11 GLU CA C 9.166 -3.337 -4.063 1.00 . A A . 11 GLU CA 1 1
18 46170 1 1 11 GLU CB C 10.358 -2.640 -4.734 1.00 . A A . 11 GLU CB 1 1
18 46171 1 1 11 GLU CD C 11.362 -1.744 -6.889 1.00 . A A . 11 GLU CD 1 1
18 46172 1 1 11 GLU CG C 10.252 -2.568 -6.257 1.00 . A A . 11 GLU CG 1 1
18 46173 1 1 11 GLU H H 10.174 -3.037 -2.211 1.00 . A A . 11 GLU H 1 1
18 46174 1 1 11 GLU HA H 8.268 -2.774 -4.282 1.00 . A A . 11 GLU HA 1 1
18 46175 1 1 11 GLU HB2 H 10.433 -1.632 -4.351 1.00 . A A . 11 GLU HB2 1 1
18 46176 1 1 11 GLU HB3 H 11.263 -3.178 -4.483 1.00 . A A . 11 GLU HB3 1 1
18 46177 1 1 11 GLU HG2 H 10.301 -3.572 -6.655 1.00 . A A . 11 GLU HG2 1 1
18 46178 1 1 11 GLU HG3 H 9.296 -2.128 -6.518 1.00 . A A . 11 GLU HG3 1 1
18 46179 1 1 11 GLU N N 9.333 -3.351 -2.603 1.00 . A A . 11 GLU N 1 1
18 46180 1 1 11 GLU O O 8.200 -4.980 -5.539 1.00 . A A . 11 GLU O 1 1
18 46181 1 1 11 GLU OE1 O 12.538 -2.155 -6.799 1.00 . A A . 11 GLU OE1 1 1
18 46182 1 1 11 GLU OE2 O 11.066 -0.679 -7.473 1.00 . A A . 11 GLU OE2 1 1
18 46183 1 1 12 GLU C C 8.170 -7.625 -4.201 1.00 . A A . 12 GLU C 1 1
18 46184 1 1 12 GLU CA C 9.603 -7.131 -4.440 1.00 . A A . 12 GLU CA 1 1
18 46185 1 1 12 GLU CB C 10.629 -7.982 -3.651 1.00 . A A . 12 GLU CB 1 1
18 46186 1 1 12 GLU CD C 9.722 -10.290 -4.383 1.00 . A A . 12 GLU CD 1 1
18 46187 1 1 12 GLU CG C 10.172 -9.394 -3.239 1.00 . A A . 12 GLU CG 1 1
18 46188 1 1 12 GLU H H 10.409 -5.460 -3.397 1.00 . A A . 12 GLU H 1 1
18 46189 1 1 12 GLU HA H 9.821 -7.212 -5.498 1.00 . A A . 12 GLU HA 1 1
18 46190 1 1 12 GLU HB2 H 11.520 -8.088 -4.251 1.00 . A A . 12 GLU HB2 1 1
18 46191 1 1 12 GLU HB3 H 10.889 -7.447 -2.748 1.00 . A A . 12 GLU HB3 1 1
18 46192 1 1 12 GLU HG2 H 10.996 -9.884 -2.751 1.00 . A A . 12 GLU HG2 1 1
18 46193 1 1 12 GLU HG3 H 9.356 -9.296 -2.536 1.00 . A A . 12 GLU HG3 1 1
18 46194 1 1 12 GLU N N 9.743 -5.713 -4.071 1.00 . A A . 12 GLU N 1 1
18 46195 1 1 12 GLU O O 7.507 -8.111 -5.121 1.00 . A A . 12 GLU O 1 1
18 46196 1 1 12 GLU OE1 O 10.500 -10.498 -5.337 1.00 . A A . 12 GLU OE1 1 1
18 46197 1 1 12 GLU OE2 O 8.598 -10.827 -4.306 1.00 . A A . 12 GLU OE2 1 1
18 46198 1 1 13 SER C C 5.244 -7.200 -3.296 1.00 . A A . 13 SER C 1 1
18 46199 1 1 13 SER CA C 6.366 -7.984 -2.601 1.00 . A A . 13 SER CA 1 1
18 46200 1 1 13 SER CB C 6.199 -7.950 -1.084 1.00 . A A . 13 SER CB 1 1
18 46201 1 1 13 SER H H 8.241 -7.034 -2.293 1.00 . A A . 13 SER H 1 1
18 46202 1 1 13 SER HA H 6.312 -9.015 -2.927 1.00 . A A . 13 SER HA 1 1
18 46203 1 1 13 SER HB2 H 6.444 -6.963 -0.723 1.00 . A A . 13 SER HB2 1 1
18 46204 1 1 13 SER HB3 H 5.176 -8.181 -0.821 1.00 . A A . 13 SER HB3 1 1
18 46205 1 1 13 SER HG H 7.699 -8.411 0.091 1.00 . A A . 13 SER HG 1 1
18 46206 1 1 13 SER N N 7.693 -7.485 -2.972 1.00 . A A . 13 SER N 1 1
18 46207 1 1 13 SER O O 4.296 -7.800 -3.795 1.00 . A A . 13 SER O 1 1
18 46208 1 1 13 SER OG O 7.062 -8.888 -0.455 1.00 . A A . 13 SER OG 1 1
18 46209 1 1 14 PHE C C 4.320 -5.530 -5.558 1.00 . A A . 14 PHE C 1 1
18 46210 1 1 14 PHE CA C 4.436 -5.023 -4.113 1.00 . A A . 14 PHE CA 1 1
18 46211 1 1 14 PHE CB C 4.930 -3.564 -4.116 1.00 . A A . 14 PHE CB 1 1
18 46212 1 1 14 PHE CD1 C 3.017 -2.078 -4.815 1.00 . A A . 14 PHE CD1 1 1
18 46213 1 1 14 PHE CD2 C 4.787 -2.442 -6.372 1.00 . A A . 14 PHE CD2 1 1
18 46214 1 1 14 PHE CE1 C 2.374 -1.271 -5.734 1.00 . A A . 14 PHE CE1 1 1
18 46215 1 1 14 PHE CE2 C 4.145 -1.637 -7.294 1.00 . A A . 14 PHE CE2 1 1
18 46216 1 1 14 PHE CG C 4.230 -2.674 -5.119 1.00 . A A . 14 PHE CG 1 1
18 46217 1 1 14 PHE CZ C 2.938 -1.051 -6.975 1.00 . A A . 14 PHE CZ 1 1
18 46218 1 1 14 PHE H H 6.039 -5.438 -2.773 1.00 . A A . 14 PHE H 1 1
18 46219 1 1 14 PHE HA H 3.461 -5.064 -3.647 1.00 . A A . 14 PHE HA 1 1
18 46220 1 1 14 PHE HB2 H 4.776 -3.138 -3.134 1.00 . A A . 14 PHE HB2 1 1
18 46221 1 1 14 PHE HB3 H 5.988 -3.552 -4.342 1.00 . A A . 14 PHE HB3 1 1
18 46222 1 1 14 PHE HD1 H 2.570 -2.247 -3.845 1.00 . A A . 14 PHE HD1 1 1
18 46223 1 1 14 PHE HD2 H 5.732 -2.899 -6.626 1.00 . A A . 14 PHE HD2 1 1
18 46224 1 1 14 PHE HE1 H 1.430 -0.814 -5.482 1.00 . A A . 14 PHE HE1 1 1
18 46225 1 1 14 PHE HE2 H 4.590 -1.465 -8.264 1.00 . A A . 14 PHE HE2 1 1
18 46226 1 1 14 PHE HZ H 2.436 -0.420 -7.693 1.00 . A A . 14 PHE HZ 1 1
18 46227 1 1 14 PHE N N 5.352 -5.869 -3.324 1.00 . A A . 14 PHE N 1 1
18 46228 1 1 14 PHE O O 3.219 -5.741 -6.075 1.00 . A A . 14 PHE O 1 1
18 46229 1 1 15 ARG C C 4.881 -7.597 -7.688 1.00 . A A . 15 ARG C 1 1
18 46230 1 1 15 ARG CA C 5.525 -6.208 -7.575 1.00 . A A . 15 ARG CA 1 1
18 46231 1 1 15 ARG CB C 6.988 -6.265 -8.021 1.00 . A A . 15 ARG CB 1 1
18 46232 1 1 15 ARG CD C 8.657 -6.624 -9.859 1.00 . A A . 15 ARG CD 1 1
18 46233 1 1 15 ARG CG C 7.181 -6.513 -9.507 1.00 . A A . 15 ARG CG 1 1
18 46234 1 1 15 ARG CZ C 9.449 -7.543 -11.993 1.00 . A A . 15 ARG CZ 1 1
18 46235 1 1 15 ARG H H 6.312 -5.527 -5.734 1.00 . A A . 15 ARG H 1 1
18 46236 1 1 15 ARG HA H 4.987 -5.512 -8.204 1.00 . A A . 15 ARG HA 1 1
18 46237 1 1 15 ARG HB2 H 7.462 -5.325 -7.776 1.00 . A A . 15 ARG HB2 1 1
18 46238 1 1 15 ARG HB3 H 7.487 -7.057 -7.479 1.00 . A A . 15 ARG HB3 1 1
18 46239 1 1 15 ARG HD2 H 9.183 -5.788 -9.416 1.00 . A A . 15 ARG HD2 1 1
18 46240 1 1 15 ARG HD3 H 9.041 -7.546 -9.451 1.00 . A A . 15 ARG HD3 1 1
18 46241 1 1 15 ARG HE H 8.537 -5.817 -11.789 1.00 . A A . 15 ARG HE 1 1
18 46242 1 1 15 ARG HG2 H 6.685 -7.436 -9.779 1.00 . A A . 15 ARG HG2 1 1
18 46243 1 1 15 ARG HG3 H 6.747 -5.692 -10.061 1.00 . A A . 15 ARG HG3 1 1
18 46244 1 1 15 ARG HH11 H 9.819 -8.718 -10.426 1.00 . A A . 15 ARG HH11 1 1
18 46245 1 1 15 ARG HH12 H 10.333 -9.326 -11.960 1.00 . A A . 15 ARG HH12 1 1
18 46246 1 1 15 ARG HH21 H 9.215 -6.588 -13.726 1.00 . A A . 15 ARG HH21 1 1
18 46247 1 1 15 ARG HH22 H 10.004 -8.125 -13.813 1.00 . A A . 15 ARG HH22 1 1
18 46248 1 1 15 ARG N N 5.469 -5.720 -6.200 1.00 . A A . 15 ARG N 1 1
18 46249 1 1 15 ARG NE N 8.868 -6.601 -11.304 1.00 . A A . 15 ARG NE 1 1
18 46250 1 1 15 ARG NH1 N 9.906 -8.609 -11.413 1.00 . A A . 15 ARG NH1 1 1
18 46251 1 1 15 ARG NH2 N 9.568 -7.410 -13.274 1.00 . A A . 15 ARG NH2 1 1
18 46252 1 1 15 ARG O O 4.099 -7.866 -8.602 1.00 . A A . 15 ARG O 1 1
18 46253 1 1 16 LYS C C 3.178 -9.840 -6.400 1.00 . A A . 16 LYS C 1 1
18 46254 1 1 16 LYS CA C 4.685 -9.834 -6.706 1.00 . A A . 16 LYS CA 1 1
18 46255 1 1 16 LYS CB C 5.459 -10.666 -5.661 1.00 . A A . 16 LYS CB 1 1
18 46256 1 1 16 LYS CD C 6.443 -12.259 -7.357 1.00 . A A . 16 LYS CD 1 1
18 46257 1 1 16 LYS CE C 7.848 -11.660 -7.261 1.00 . A A . 16 LYS CE 1 1
18 46258 1 1 16 LYS CG C 5.658 -12.129 -6.049 1.00 . A A . 16 LYS CG 1 1
18 46259 1 1 16 LYS H H 5.814 -8.176 -6.017 1.00 . A A . 16 LYS H 1 1
18 46260 1 1 16 LYS HA H 4.842 -10.264 -7.686 1.00 . A A . 16 LYS HA 1 1
18 46261 1 1 16 LYS HB2 H 6.434 -10.222 -5.519 1.00 . A A . 16 LYS HB2 1 1
18 46262 1 1 16 LYS HB3 H 4.924 -10.634 -4.721 1.00 . A A . 16 LYS HB3 1 1
18 46263 1 1 16 LYS HD2 H 6.529 -13.306 -7.610 1.00 . A A . 16 LYS HD2 1 1
18 46264 1 1 16 LYS HD3 H 5.899 -11.746 -8.138 1.00 . A A . 16 LYS HD3 1 1
18 46265 1 1 16 LYS HE2 H 8.290 -11.642 -8.245 1.00 . A A . 16 LYS HE2 1 1
18 46266 1 1 16 LYS HE3 H 7.773 -10.646 -6.884 1.00 . A A . 16 LYS HE3 1 1
18 46267 1 1 16 LYS HG2 H 6.203 -12.631 -5.261 1.00 . A A . 16 LYS HG2 1 1
18 46268 1 1 16 LYS HG3 H 4.691 -12.596 -6.173 1.00 . A A . 16 LYS HG3 1 1
18 46269 1 1 16 LYS HZ1 H 9.701 -12.055 -6.391 1.00 . A A . 16 LYS HZ1 1 1
18 46270 1 1 16 LYS HZ2 H 8.754 -13.433 -6.640 1.00 . A A . 16 LYS HZ2 1 1
18 46271 1 1 16 LYS HZ3 H 8.389 -12.372 -5.373 1.00 . A A . 16 LYS HZ3 1 1
18 46272 1 1 16 LYS N N 5.206 -8.465 -6.733 1.00 . A A . 16 LYS N 1 1
18 46273 1 1 16 LYS NZ N 8.732 -12.438 -6.355 1.00 . A A . 16 LYS NZ 1 1
18 46274 1 1 16 LYS O O 2.446 -10.741 -6.812 1.00 . A A . 16 LYS O 1 1
18 46275 1 1 17 PHE C C 0.535 -8.098 -6.554 1.00 . A A . 17 PHE C 1 1
18 46276 1 1 17 PHE CA C 1.302 -8.664 -5.347 1.00 . A A . 17 PHE CA 1 1
18 46277 1 1 17 PHE CB C 1.141 -7.733 -4.127 1.00 . A A . 17 PHE CB 1 1
18 46278 1 1 17 PHE CD1 C -1.236 -8.260 -3.476 1.00 . A A . 17 PHE CD1 1 1
18 46279 1 1 17 PHE CD2 C 0.475 -8.543 -1.839 1.00 . A A . 17 PHE CD2 1 1
18 46280 1 1 17 PHE CE1 C -2.182 -8.676 -2.557 1.00 . A A . 17 PHE CE1 1 1
18 46281 1 1 17 PHE CE2 C -0.467 -8.959 -0.921 1.00 . A A . 17 PHE CE2 1 1
18 46282 1 1 17 PHE CG C 0.104 -8.187 -3.129 1.00 . A A . 17 PHE CG 1 1
18 46283 1 1 17 PHE CZ C -1.796 -9.026 -1.278 1.00 . A A . 17 PHE CZ 1 1
18 46284 1 1 17 PHE H H 3.360 -8.151 -5.350 1.00 . A A . 17 PHE H 1 1
18 46285 1 1 17 PHE HA H 0.908 -9.641 -5.106 1.00 . A A . 17 PHE HA 1 1
18 46286 1 1 17 PHE HB2 H 2.087 -7.668 -3.611 1.00 . A A . 17 PHE HB2 1 1
18 46287 1 1 17 PHE HB3 H 0.862 -6.746 -4.467 1.00 . A A . 17 PHE HB3 1 1
18 46288 1 1 17 PHE HD1 H -1.540 -7.988 -4.477 1.00 . A A . 17 PHE HD1 1 1
18 46289 1 1 17 PHE HD2 H 1.517 -8.491 -1.553 1.00 . A A . 17 PHE HD2 1 1
18 46290 1 1 17 PHE HE1 H -3.224 -8.728 -2.841 1.00 . A A . 17 PHE HE1 1 1
18 46291 1 1 17 PHE HE2 H -0.162 -9.233 0.077 1.00 . A A . 17 PHE HE2 1 1
18 46292 1 1 17 PHE HZ H -2.533 -9.354 -0.560 1.00 . A A . 17 PHE HZ 1 1
18 46293 1 1 17 PHE N N 2.722 -8.819 -5.677 1.00 . A A . 17 PHE N 1 1
18 46294 1 1 17 PHE O O -0.629 -8.421 -6.776 1.00 . A A . 17 PHE O 1 1
18 46295 1 1 18 ALA C C 0.455 -7.742 -9.647 1.00 . A A . 18 ALA C 1 1
18 46296 1 1 18 ALA CA C 0.630 -6.677 -8.551 1.00 . A A . 18 ALA CA 1 1
18 46297 1 1 18 ALA CB C 1.502 -5.530 -9.055 1.00 . A A . 18 ALA CB 1 1
18 46298 1 1 18 ALA H H 2.120 -6.999 -7.075 1.00 . A A . 18 ALA H 1 1
18 46299 1 1 18 ALA HA H -0.342 -6.273 -8.299 1.00 . A A . 18 ALA HA 1 1
18 46300 1 1 18 ALA HB1 H 2.490 -5.902 -9.288 1.00 . A A . 18 ALA HB1 1 1
18 46301 1 1 18 ALA HB2 H 1.575 -4.770 -8.290 1.00 . A A . 18 ALA HB2 1 1
18 46302 1 1 18 ALA HB3 H 1.060 -5.102 -9.944 1.00 . A A . 18 ALA HB3 1 1
18 46303 1 1 18 ALA N N 1.208 -7.252 -7.332 1.00 . A A . 18 ALA N 1 1
18 46304 1 1 18 ALA O O -0.539 -7.742 -10.375 1.00 . A A . 18 ALA O 1 1
18 46305 1 1 19 ILE C C 0.758 -11.017 -10.103 1.00 . A A . 19 ILE C 1 1
18 46306 1 1 19 ILE CA C 1.362 -9.751 -10.729 1.00 . A A . 19 ILE CA 1 1
18 46307 1 1 19 ILE CB C 2.767 -10.086 -11.300 1.00 . A A . 19 ILE CB 1 1
18 46308 1 1 19 ILE CD1 C 5.088 -10.980 -10.698 1.00 . A A . 19 ILE CD1 1 1
18 46309 1 1 19 ILE CG1 C 3.697 -10.633 -10.203 1.00 . A A . 19 ILE CG1 1 1
18 46310 1 1 19 ILE CG2 C 3.379 -8.853 -11.957 1.00 . A A . 19 ILE CG2 1 1
18 46311 1 1 19 ILE H H 2.196 -8.597 -9.152 1.00 . A A . 19 ILE H 1 1
18 46312 1 1 19 ILE HA H 0.730 -9.436 -11.548 1.00 . A A . 19 ILE HA 1 1
18 46313 1 1 19 ILE HB H 2.645 -10.841 -12.065 1.00 . A A . 19 ILE HB 1 1
18 46314 1 1 19 ILE HD11 H 5.664 -11.397 -9.886 1.00 . A A . 19 ILE HD11 1 1
18 46315 1 1 19 ILE HD12 H 5.574 -10.087 -11.060 1.00 . A A . 19 ILE HD12 1 1
18 46316 1 1 19 ILE HD13 H 5.017 -11.702 -11.498 1.00 . A A . 19 ILE HD13 1 1
18 46317 1 1 19 ILE HG12 H 3.801 -9.894 -9.422 1.00 . A A . 19 ILE HG12 1 1
18 46318 1 1 19 ILE HG13 H 3.263 -11.530 -9.782 1.00 . A A . 19 ILE HG13 1 1
18 46319 1 1 19 ILE HG21 H 3.484 -8.066 -11.223 1.00 . A A . 19 ILE HG21 1 1
18 46320 1 1 19 ILE HG22 H 2.738 -8.513 -12.758 1.00 . A A . 19 ILE HG22 1 1
18 46321 1 1 19 ILE HG23 H 4.352 -9.100 -12.359 1.00 . A A . 19 ILE HG23 1 1
18 46322 1 1 19 ILE N N 1.422 -8.656 -9.751 1.00 . A A . 19 ILE N 1 1
18 46323 1 1 19 ILE O O 0.853 -12.105 -10.665 1.00 . A A . 19 ILE O 1 1
18 46324 1 1 20 HIS C C -1.466 -12.754 -9.134 1.00 . A A . 20 HIS C 1 1
18 46325 1 1 20 HIS CA C -0.495 -11.975 -8.225 1.00 . A A . 20 HIS CA 1 1
18 46326 1 1 20 HIS CB C -1.223 -11.448 -6.982 1.00 . A A . 20 HIS CB 1 1
18 46327 1 1 20 HIS CD2 C -1.438 -13.427 -5.307 1.00 . A A . 20 HIS CD2 1 1
18 46328 1 1 20 HIS CE1 C -3.612 -13.663 -5.377 1.00 . A A . 20 HIS CE1 1 1
18 46329 1 1 20 HIS CG C -1.921 -12.502 -6.174 1.00 . A A . 20 HIS CG 1 1
18 46330 1 1 20 HIS H H 0.091 -9.961 -8.545 1.00 . A A . 20 HIS H 1 1
18 46331 1 1 20 HIS HA H 0.294 -12.642 -7.908 1.00 . A A . 20 HIS HA 1 1
18 46332 1 1 20 HIS HB2 H -0.505 -10.964 -6.335 1.00 . A A . 20 HIS HB2 1 1
18 46333 1 1 20 HIS HB3 H -1.960 -10.719 -7.290 1.00 . A A . 20 HIS HB3 1 1
18 46334 1 1 20 HIS HD1 H -3.928 -12.168 -6.733 1.00 . A A . 20 HIS HD1 1 1
18 46335 1 1 20 HIS HD2 H -0.401 -13.578 -5.042 1.00 . A A . 20 HIS HD2 1 1
18 46336 1 1 20 HIS HE1 H -4.614 -14.022 -5.191 1.00 . A A . 20 HIS HE1 1 1
18 46337 1 1 20 HIS HE2 H -2.473 -14.871 -4.186 1.00 . A A . 20 HIS HE2 1 1
18 46338 1 1 20 HIS N N 0.130 -10.857 -8.940 1.00 . A A . 20 HIS N 1 1
18 46339 1 1 20 HIS ND1 N -3.287 -12.685 -6.196 1.00 . A A . 20 HIS ND1 1 1
18 46340 1 1 20 HIS NE2 N -2.513 -14.129 -4.828 1.00 . A A . 20 HIS NE2 1 1
18 46341 1 1 20 HIS O O -2.620 -12.361 -9.318 1.00 . A A . 20 HIS O 1 1
18 46342 1 1 21 GLY C C -1.109 -14.767 -12.009 1.00 . A A . 21 GLY C 1 1
18 46343 1 1 21 GLY CA C -1.767 -14.651 -10.637 1.00 . A A . 21 GLY CA 1 1
18 46344 1 1 21 GLY H H -0.064 -14.137 -9.479 1.00 . A A . 21 GLY H 1 1
18 46345 1 1 21 GLY HA2 H -1.895 -15.643 -10.229 1.00 . A A . 21 GLY HA2 1 1
18 46346 1 1 21 GLY HA3 H -2.741 -14.198 -10.758 1.00 . A A . 21 GLY HA3 1 1
18 46347 1 1 21 GLY N N -0.979 -13.855 -9.701 1.00 . A A . 21 GLY N 1 1
18 46348 1 1 21 GLY O O -1.185 -15.815 -12.660 1.00 . A A . 21 GLY O 1 1
18 46349 1 1 22 ASP C C 1.709 -13.333 -13.630 1.00 . A A . 22 ASP C 1 1
18 46350 1 1 22 ASP CA C 0.201 -13.631 -13.753 1.00 . A A . 22 ASP CA 1 1
18 46351 1 1 22 ASP CB C -0.465 -12.558 -14.621 1.00 . A A . 22 ASP CB 1 1
18 46352 1 1 22 ASP CG C -1.920 -12.870 -14.905 1.00 . A A . 22 ASP CG 1 1
18 46353 1 1 22 ASP H H -0.413 -12.904 -11.855 1.00 . A A . 22 ASP H 1 1
18 46354 1 1 22 ASP HA H 0.076 -14.594 -14.233 1.00 . A A . 22 ASP HA 1 1
18 46355 1 1 22 ASP HB2 H -0.409 -11.605 -14.112 1.00 . A A . 22 ASP HB2 1 1
18 46356 1 1 22 ASP HB3 H 0.062 -12.486 -15.562 1.00 . A A . 22 ASP HB3 1 1
18 46357 1 1 22 ASP N N -0.456 -13.690 -12.440 1.00 . A A . 22 ASP N 1 1
18 46358 1 1 22 ASP O O 2.121 -12.171 -13.628 1.00 . A A . 22 ASP O 1 1
18 46359 1 1 22 ASP OD1 O -2.198 -13.567 -15.904 1.00 . A A . 22 ASP OD1 1 1
18 46360 1 1 22 ASP OD2 O -2.794 -12.426 -14.128 1.00 . A A . 22 ASP OD2 1 1
18 46361 1 1 23 PRO C C 4.716 -13.669 -14.658 1.00 . A A . 23 PRO C 1 1
18 46362 1 1 23 PRO CA C 4.016 -14.203 -13.389 1.00 . A A . 23 PRO CA 1 1
18 46363 1 1 23 PRO CB C 4.494 -15.627 -13.060 1.00 . A A . 23 PRO CB 1 1
18 46364 1 1 23 PRO CD C 2.172 -15.804 -13.597 1.00 . A A . 23 PRO CD 1 1
18 46365 1 1 23 PRO CG C 3.493 -16.516 -13.717 1.00 . A A . 23 PRO CG 1 1
18 46366 1 1 23 PRO HA H 4.243 -13.547 -12.560 1.00 . A A . 23 PRO HA 1 1
18 46367 1 1 23 PRO HB2 H 5.488 -15.783 -13.457 1.00 . A A . 23 PRO HB2 1 1
18 46368 1 1 23 PRO HB3 H 4.503 -15.769 -11.989 1.00 . A A . 23 PRO HB3 1 1
18 46369 1 1 23 PRO HD2 H 1.553 -16.006 -14.459 1.00 . A A . 23 PRO HD2 1 1
18 46370 1 1 23 PRO HD3 H 1.662 -16.096 -12.689 1.00 . A A . 23 PRO HD3 1 1
18 46371 1 1 23 PRO HG2 H 3.752 -16.658 -14.758 1.00 . A A . 23 PRO HG2 1 1
18 46372 1 1 23 PRO HG3 H 3.454 -17.469 -13.207 1.00 . A A . 23 PRO HG3 1 1
18 46373 1 1 23 PRO N N 2.557 -14.376 -13.548 1.00 . A A . 23 PRO N 1 1
18 46374 1 1 23 PRO O O 5.924 -13.420 -14.652 1.00 . A A . 23 PRO O 1 1
18 46375 1 1 24 LYS C C 4.527 -11.475 -17.107 1.00 . A A . 24 LYS C 1 1
18 46376 1 1 24 LYS CA C 4.512 -13.013 -17.017 1.00 . A A . 24 LYS CA 1 1
18 46377 1 1 24 LYS CB C 3.716 -13.613 -18.187 1.00 . A A . 24 LYS CB 1 1
18 46378 1 1 24 LYS CD C 2.924 -15.730 -19.366 1.00 . A A . 24 LYS CD 1 1
18 46379 1 1 24 LYS CE C 3.493 -15.445 -20.758 1.00 . A A . 24 LYS CE 1 1
18 46380 1 1 24 LYS CG C 3.776 -15.140 -18.239 1.00 . A A . 24 LYS CG 1 1
18 46381 1 1 24 LYS H H 2.997 -13.675 -15.680 1.00 . A A . 24 LYS H 1 1
18 46382 1 1 24 LYS HA H 5.532 -13.367 -17.081 1.00 . A A . 24 LYS HA 1 1
18 46383 1 1 24 LYS HB2 H 2.679 -13.315 -18.095 1.00 . A A . 24 LYS HB2 1 1
18 46384 1 1 24 LYS HB3 H 4.110 -13.226 -19.117 1.00 . A A . 24 LYS HB3 1 1
18 46385 1 1 24 LYS HD2 H 2.868 -16.802 -19.232 1.00 . A A . 24 LYS HD2 1 1
18 46386 1 1 24 LYS HD3 H 1.927 -15.313 -19.302 1.00 . A A . 24 LYS HD3 1 1
18 46387 1 1 24 LYS HE2 H 4.545 -15.689 -20.762 1.00 . A A . 24 LYS HE2 1 1
18 46388 1 1 24 LYS HE3 H 2.983 -16.072 -21.477 1.00 . A A . 24 LYS HE3 1 1
18 46389 1 1 24 LYS HG2 H 4.801 -15.443 -18.386 1.00 . A A . 24 LYS HG2 1 1
18 46390 1 1 24 LYS HG3 H 3.421 -15.531 -17.295 1.00 . A A . 24 LYS HG3 1 1
18 46391 1 1 24 LYS HZ1 H 3.565 -13.907 -22.171 1.00 . A A . 24 LYS HZ1 1 1
18 46392 1 1 24 LYS HZ2 H 3.962 -13.414 -20.608 1.00 . A A . 24 LYS HZ2 1 1
18 46393 1 1 24 LYS HZ3 H 2.348 -13.715 -21.015 1.00 . A A . 24 LYS HZ3 1 1
18 46394 1 1 24 LYS N N 3.955 -13.488 -15.739 1.00 . A A . 24 LYS N 1 1
18 46395 1 1 24 LYS NZ N 3.329 -14.023 -21.164 1.00 . A A . 24 LYS NZ 1 1
18 46396 1 1 24 LYS O O 5.081 -10.904 -18.047 1.00 . A A . 24 LYS O 1 1
18 46397 1 1 25 ALA C C 5.064 -8.797 -15.225 1.00 . A A . 25 ALA C 1 1
18 46398 1 1 25 ALA CA C 3.904 -9.344 -16.075 1.00 . A A . 25 ALA CA 1 1
18 46399 1 1 25 ALA CB C 2.567 -8.850 -15.528 1.00 . A A . 25 ALA CB 1 1
18 46400 1 1 25 ALA H H 3.482 -11.319 -15.407 1.00 . A A . 25 ALA H 1 1
18 46401 1 1 25 ALA HA H 4.010 -8.976 -17.086 1.00 . A A . 25 ALA HA 1 1
18 46402 1 1 25 ALA HB1 H 1.761 -9.255 -16.123 1.00 . A A . 25 ALA HB1 1 1
18 46403 1 1 25 ALA HB2 H 2.535 -7.771 -15.570 1.00 . A A . 25 ALA HB2 1 1
18 46404 1 1 25 ALA HB3 H 2.454 -9.173 -14.501 1.00 . A A . 25 ALA HB3 1 1
18 46405 1 1 25 ALA N N 3.923 -10.812 -16.123 1.00 . A A . 25 ALA N 1 1
18 46406 1 1 25 ALA O O 5.606 -9.504 -14.374 1.00 . A A . 25 ALA O 1 1
18 46407 1 1 26 SER C C 5.933 -6.231 -13.411 1.00 . A A . 26 SER C 1 1
18 46408 1 1 26 SER CA C 6.513 -6.902 -14.664 1.00 . A A . 26 SER CA 1 1
18 46409 1 1 26 SER CB C 7.288 -5.869 -15.496 1.00 . A A . 26 SER CB 1 1
18 46410 1 1 26 SER H H 5.004 -7.026 -16.167 1.00 . A A . 26 SER H 1 1
18 46411 1 1 26 SER HA H 7.196 -7.680 -14.349 1.00 . A A . 26 SER HA 1 1
18 46412 1 1 26 SER HB2 H 7.662 -6.339 -16.394 1.00 . A A . 26 SER HB2 1 1
18 46413 1 1 26 SER HB3 H 6.630 -5.057 -15.764 1.00 . A A . 26 SER HB3 1 1
18 46414 1 1 26 SER HG H 8.848 -4.686 -15.313 1.00 . A A . 26 SER HG 1 1
18 46415 1 1 26 SER N N 5.447 -7.538 -15.457 1.00 . A A . 26 SER N 1 1
18 46416 1 1 26 SER O O 6.654 -5.930 -12.464 1.00 . A A . 26 SER O 1 1
18 46417 1 1 26 SER OG O 8.390 -5.345 -14.768 1.00 . A A . 26 SER OG 1 1
18 46418 1 1 27 GLY C C 4.348 -4.172 -11.684 1.00 . A A . 27 GLY C 1 1
18 46419 1 1 27 GLY CA C 3.917 -5.528 -12.239 1.00 . A A . 27 GLY CA 1 1
18 46420 1 1 27 GLY H H 4.137 -6.097 -14.273 1.00 . A A . 27 GLY H 1 1
18 46421 1 1 27 GLY HA2 H 2.865 -5.476 -12.472 1.00 . A A . 27 GLY HA2 1 1
18 46422 1 1 27 GLY HA3 H 4.053 -6.274 -11.467 1.00 . A A . 27 GLY HA3 1 1
18 46423 1 1 27 GLY N N 4.628 -5.976 -13.434 1.00 . A A . 27 GLY N 1 1
18 46424 1 1 27 GLY O O 4.724 -4.068 -10.515 1.00 . A A . 27 GLY O 1 1
18 46425 1 1 28 GLN C C 3.090 -1.114 -11.753 1.00 . A A . 28 GLN C 1 1
18 46426 1 1 28 GLN CA C 4.465 -1.759 -12.008 1.00 . A A . 28 GLN CA 1 1
18 46427 1 1 28 GLN CB C 5.283 -0.924 -13.007 1.00 . A A . 28 GLN CB 1 1
18 46428 1 1 28 GLN CD C 6.533 1.264 -13.453 1.00 . A A . 28 GLN CD 1 1
18 46429 1 1 28 GLN CG C 5.643 0.474 -12.501 1.00 . A A . 28 GLN CG 1 1
18 46430 1 1 28 GLN H H 4.127 -3.278 -13.461 1.00 . A A . 28 GLN H 1 1
18 46431 1 1 28 GLN HA H 5.001 -1.811 -11.067 1.00 . A A . 28 GLN HA 1 1
18 46432 1 1 28 GLN HB2 H 6.200 -1.454 -13.227 1.00 . A A . 28 GLN HB2 1 1
18 46433 1 1 28 GLN HB3 H 4.712 -0.820 -13.918 1.00 . A A . 28 GLN HB3 1 1
18 46434 1 1 28 GLN HE21 H 7.456 -0.385 -14.051 1.00 . A A . 28 GLN HE21 1 1
18 46435 1 1 28 GLN HE22 H 7.985 1.085 -14.784 1.00 . A A . 28 GLN HE22 1 1
18 46436 1 1 28 GLN HG2 H 4.732 1.032 -12.350 1.00 . A A . 28 GLN HG2 1 1
18 46437 1 1 28 GLN HG3 H 6.161 0.378 -11.555 1.00 . A A . 28 GLN HG3 1 1
18 46438 1 1 28 GLN N N 4.287 -3.129 -12.505 1.00 . A A . 28 GLN N 1 1
18 46439 1 1 28 GLN NE2 N 7.410 0.586 -14.169 1.00 . A A . 28 GLN NE2 1 1
18 46440 1 1 28 GLN O O 2.984 -0.032 -11.177 1.00 . A A . 28 GLN O 1 1
18 46441 1 1 28 GLN OE1 O 6.448 2.486 -13.525 1.00 . A A . 28 GLN OE1 1 1
18 46442 1 1 29 GLU C C -0.127 -2.258 -11.053 1.00 . A A . 29 GLU C 1 1
18 46443 1 1 29 GLU CA C 0.656 -1.355 -12.023 1.00 . A A . 29 GLU CA 1 1
18 46444 1 1 29 GLU CB C -0.051 -1.356 -13.385 1.00 . A A . 29 GLU CB 1 1
18 46445 1 1 29 GLU CD C -0.168 -0.467 -15.754 1.00 . A A . 29 GLU CD 1 1
18 46446 1 1 29 GLU CG C 0.574 -0.432 -14.424 1.00 . A A . 29 GLU CG 1 1
18 46447 1 1 29 GLU H H 2.200 -2.670 -12.632 1.00 . A A . 29 GLU H 1 1
18 46448 1 1 29 GLU HA H 0.672 -0.347 -11.635 1.00 . A A . 29 GLU HA 1 1
18 46449 1 1 29 GLU HB2 H -0.037 -2.362 -13.780 1.00 . A A . 29 GLU HB2 1 1
18 46450 1 1 29 GLU HB3 H -1.078 -1.058 -13.241 1.00 . A A . 29 GLU HB3 1 1
18 46451 1 1 29 GLU HG2 H 0.562 0.580 -14.043 1.00 . A A . 29 GLU HG2 1 1
18 46452 1 1 29 GLU HG3 H 1.597 -0.738 -14.591 1.00 . A A . 29 GLU HG3 1 1
18 46453 1 1 29 GLU N N 2.039 -1.814 -12.184 1.00 . A A . 29 GLU N 1 1
18 46454 1 1 29 GLU O O -0.408 -3.417 -11.366 1.00 . A A . 29 GLU O 1 1
18 46455 1 1 29 GLU OE1 O -0.015 -1.458 -16.497 1.00 . A A . 29 GLU OE1 1 1
18 46456 1 1 29 GLU OE2 O -0.912 0.489 -16.058 1.00 . A A . 29 GLU OE2 1 1
18 46457 1 1 30 MET C C -2.784 -2.072 -9.007 1.00 . A A . 30 MET C 1 1
18 46458 1 1 30 MET CA C -1.306 -2.482 -8.923 1.00 . A A . 30 MET CA 1 1
18 46459 1 1 30 MET CB C -0.785 -2.296 -7.489 1.00 . A A . 30 MET CB 1 1
18 46460 1 1 30 MET CE C 0.326 -4.190 -5.037 1.00 . A A . 30 MET CE 1 1
18 46461 1 1 30 MET CG C -1.698 -2.896 -6.421 1.00 . A A . 30 MET CG 1 1
18 46462 1 1 30 MET H H -0.186 -0.827 -9.656 1.00 . A A . 30 MET H 1 1
18 46463 1 1 30 MET HA H -1.231 -3.530 -9.180 1.00 . A A . 30 MET HA 1 1
18 46464 1 1 30 MET HB2 H 0.185 -2.765 -7.405 1.00 . A A . 30 MET HB2 1 1
18 46465 1 1 30 MET HB3 H -0.681 -1.239 -7.290 1.00 . A A . 30 MET HB3 1 1
18 46466 1 1 30 MET HE1 H 0.993 -3.876 -5.826 1.00 . A A . 30 MET HE1 1 1
18 46467 1 1 30 MET HE2 H -0.139 -5.126 -5.308 1.00 . A A . 30 MET HE2 1 1
18 46468 1 1 30 MET HE3 H 0.888 -4.320 -4.123 1.00 . A A . 30 MET HE3 1 1
18 46469 1 1 30 MET HG2 H -2.597 -2.299 -6.360 1.00 . A A . 30 MET HG2 1 1
18 46470 1 1 30 MET HG3 H -1.960 -3.904 -6.712 1.00 . A A . 30 MET HG3 1 1
18 46471 1 1 30 MET N N -0.483 -1.734 -9.883 1.00 . A A . 30 MET N 1 1
18 46472 1 1 30 MET O O -3.116 -0.885 -9.032 1.00 . A A . 30 MET O 1 1
18 46473 1 1 30 MET SD S -0.937 -2.947 -4.787 1.00 . A A . 30 MET SD 1 1
18 46474 1 1 31 ASN C C -5.726 -2.656 -7.718 1.00 . A A . 31 ASN C 1 1
18 46475 1 1 31 ASN CA C -5.112 -2.834 -9.116 1.00 . A A . 31 ASN CA 1 1
18 46476 1 1 31 ASN CB C -5.795 -3.997 -9.856 1.00 . A A . 31 ASN CB 1 1
18 46477 1 1 31 ASN CG C -5.466 -5.356 -9.257 1.00 . A A . 31 ASN CG 1 1
18 46478 1 1 31 ASN H H -3.339 -3.990 -9.017 1.00 . A A . 31 ASN H 1 1
18 46479 1 1 31 ASN HA H -5.272 -1.923 -9.679 1.00 . A A . 31 ASN HA 1 1
18 46480 1 1 31 ASN HB2 H -6.868 -3.864 -9.813 1.00 . A A . 31 ASN HB2 1 1
18 46481 1 1 31 ASN HB3 H -5.479 -3.992 -10.888 1.00 . A A . 31 ASN HB3 1 1
18 46482 1 1 31 ASN HD21 H -7.188 -6.093 -9.896 1.00 . A A . 31 ASN HD21 1 1
18 46483 1 1 31 ASN HD22 H -6.169 -7.191 -9.035 1.00 . A A . 31 ASN HD22 1 1
18 46484 1 1 31 ASN N N -3.666 -3.068 -9.043 1.00 . A A . 31 ASN N 1 1
18 46485 1 1 31 ASN ND2 N -6.365 -6.306 -9.411 1.00 . A A . 31 ASN ND2 1 1
18 46486 1 1 31 ASN O O -5.178 -3.130 -6.719 1.00 . A A . 31 ASN O 1 1
18 46487 1 1 31 ASN OD1 O -4.406 -5.556 -8.674 1.00 . A A . 31 ASN OD1 1 1
18 46488 1 1 32 GLY C C -7.908 -3.046 -5.649 1.00 . A A . 32 GLY C 1 1
18 46489 1 1 32 GLY CA C -7.562 -1.756 -6.391 1.00 . A A . 32 GLY CA 1 1
18 46490 1 1 32 GLY H H -7.268 -1.644 -8.494 1.00 . A A . 32 GLY H 1 1
18 46491 1 1 32 GLY HA2 H -6.926 -1.150 -5.759 1.00 . A A . 32 GLY HA2 1 1
18 46492 1 1 32 GLY HA3 H -8.475 -1.213 -6.585 1.00 . A A . 32 GLY HA3 1 1
18 46493 1 1 32 GLY N N -6.877 -1.988 -7.661 1.00 . A A . 32 GLY N 1 1
18 46494 1 1 32 GLY O O -7.988 -3.062 -4.419 1.00 . A A . 32 GLY O 1 1
18 46495 1 1 33 LYS C C -7.250 -5.882 -4.864 1.00 . A A . 33 LYS C 1 1
18 46496 1 1 33 LYS CA C -8.379 -5.448 -5.815 1.00 . A A . 33 LYS CA 1 1
18 46497 1 1 33 LYS CB C -8.552 -6.499 -6.925 1.00 . A A . 33 LYS CB 1 1
18 46498 1 1 33 LYS CD C -11.065 -6.199 -7.110 1.00 . A A . 33 LYS CD 1 1
18 46499 1 1 33 LYS CE C -12.247 -6.082 -8.069 1.00 . A A . 33 LYS CE 1 1
18 46500 1 1 33 LYS CG C -9.734 -6.249 -7.857 1.00 . A A . 33 LYS CG 1 1
18 46501 1 1 33 LYS H H -8.068 -4.040 -7.378 1.00 . A A . 33 LYS H 1 1
18 46502 1 1 33 LYS HA H -9.299 -5.374 -5.252 1.00 . A A . 33 LYS HA 1 1
18 46503 1 1 33 LYS HB2 H -7.653 -6.516 -7.525 1.00 . A A . 33 LYS HB2 1 1
18 46504 1 1 33 LYS HB3 H -8.679 -7.468 -6.469 1.00 . A A . 33 LYS HB3 1 1
18 46505 1 1 33 LYS HD2 H -11.176 -7.103 -6.527 1.00 . A A . 33 LYS HD2 1 1
18 46506 1 1 33 LYS HD3 H -11.064 -5.343 -6.447 1.00 . A A . 33 LYS HD3 1 1
18 46507 1 1 33 LYS HE2 H -12.286 -6.969 -8.685 1.00 . A A . 33 LYS HE2 1 1
18 46508 1 1 33 LYS HE3 H -13.157 -6.008 -7.492 1.00 . A A . 33 LYS HE3 1 1
18 46509 1 1 33 LYS HG2 H -9.583 -5.307 -8.363 1.00 . A A . 33 LYS HG2 1 1
18 46510 1 1 33 LYS HG3 H -9.773 -7.046 -8.589 1.00 . A A . 33 LYS HG3 1 1
18 46511 1 1 33 LYS HZ1 H -12.082 -4.021 -8.383 1.00 . A A . 33 LYS HZ1 1 1
18 46512 1 1 33 LYS HZ2 H -12.975 -4.824 -9.572 1.00 . A A . 33 LYS HZ2 1 1
18 46513 1 1 33 LYS HZ3 H -11.290 -4.958 -9.551 1.00 . A A . 33 LYS HZ3 1 1
18 46514 1 1 33 LYS N N -8.106 -4.130 -6.402 1.00 . A A . 33 LYS N 1 1
18 46515 1 1 33 LYS NZ N -12.140 -4.889 -8.954 1.00 . A A . 33 LYS NZ 1 1
18 46516 1 1 33 LYS O O -7.474 -6.108 -3.671 1.00 . A A . 33 LYS O 1 1
18 46517 1 1 34 ASN C C -4.531 -5.371 -3.518 1.00 . A A . 34 ASN C 1 1
18 46518 1 1 34 ASN CA C -4.868 -6.390 -4.617 1.00 . A A . 34 ASN CA 1 1
18 46519 1 1 34 ASN CB C -3.668 -6.596 -5.547 1.00 . A A . 34 ASN CB 1 1
18 46520 1 1 34 ASN CG C -3.802 -7.855 -6.385 1.00 . A A . 34 ASN CG 1 1
18 46521 1 1 34 ASN H H -5.918 -5.768 -6.351 1.00 . A A . 34 ASN H 1 1
18 46522 1 1 34 ASN HA H -5.106 -7.333 -4.144 1.00 . A A . 34 ASN HA 1 1
18 46523 1 1 34 ASN HB2 H -3.584 -5.747 -6.209 1.00 . A A . 34 ASN HB2 1 1
18 46524 1 1 34 ASN HB3 H -2.767 -6.673 -4.954 1.00 . A A . 34 ASN HB3 1 1
18 46525 1 1 34 ASN HD21 H -2.946 -6.972 -7.931 1.00 . A A . 34 ASN HD21 1 1
18 46526 1 1 34 ASN HD22 H -3.410 -8.617 -8.164 1.00 . A A . 34 ASN HD22 1 1
18 46527 1 1 34 ASN N N -6.037 -5.981 -5.401 1.00 . A A . 34 ASN N 1 1
18 46528 1 1 34 ASN ND2 N -3.342 -7.807 -7.616 1.00 . A A . 34 ASN ND2 1 1
18 46529 1 1 34 ASN O O -4.159 -5.751 -2.410 1.00 . A A . 34 ASN O 1 1
18 46530 1 1 34 ASN OD1 O -4.333 -8.862 -5.933 1.00 . A A . 34 ASN OD1 1 1
18 46531 1 1 35 TRP C C -5.308 -3.181 -1.591 1.00 . A A . 35 TRP C 1 1
18 46532 1 1 35 TRP CA C -4.434 -3.010 -2.852 1.00 . A A . 35 TRP CA 1 1
18 46533 1 1 35 TRP CB C -4.699 -1.647 -3.516 1.00 . A A . 35 TRP CB 1 1
18 46534 1 1 35 TRP CD1 C -5.940 0.249 -2.306 1.00 . A A . 35 TRP CD1 1 1
18 46535 1 1 35 TRP CD2 C -3.787 0.049 -1.721 1.00 . A A . 35 TRP CD2 1 1
18 46536 1 1 35 TRP CE2 C -4.354 1.117 -0.998 1.00 . A A . 35 TRP CE2 1 1
18 46537 1 1 35 TRP CE3 C -2.441 -0.263 -1.513 1.00 . A A . 35 TRP CE3 1 1
18 46538 1 1 35 TRP CG C -4.819 -0.492 -2.556 1.00 . A A . 35 TRP CG 1 1
18 46539 1 1 35 TRP CH2 C -2.306 1.543 0.098 1.00 . A A . 35 TRP CH2 1 1
18 46540 1 1 35 TRP CZ2 C -3.621 1.870 -0.084 1.00 . A A . 35 TRP CZ2 1 1
18 46541 1 1 35 TRP CZ3 C -1.716 0.486 -0.605 1.00 . A A . 35 TRP CZ3 1 1
18 46542 1 1 35 TRP H H -4.934 -3.846 -4.745 1.00 . A A . 35 TRP H 1 1
18 46543 1 1 35 TRP HA H -3.393 -3.060 -2.559 1.00 . A A . 35 TRP HA 1 1
18 46544 1 1 35 TRP HB2 H -3.890 -1.425 -4.197 1.00 . A A . 35 TRP HB2 1 1
18 46545 1 1 35 TRP HB3 H -5.620 -1.707 -4.081 1.00 . A A . 35 TRP HB3 1 1
18 46546 1 1 35 TRP HD1 H -6.895 0.087 -2.786 1.00 . A A . 35 TRP HD1 1 1
18 46547 1 1 35 TRP HE1 H -6.310 1.876 -1.032 1.00 . A A . 35 TRP HE1 1 1
18 46548 1 1 35 TRP HE3 H -1.967 -1.074 -2.046 1.00 . A A . 35 TRP HE3 1 1
18 46549 1 1 35 TRP HH2 H -1.699 2.100 0.797 1.00 . A A . 35 TRP HH2 1 1
18 46550 1 1 35 TRP HZ2 H -4.062 2.688 0.468 1.00 . A A . 35 TRP HZ2 1 1
18 46551 1 1 35 TRP HZ3 H -0.675 0.258 -0.433 1.00 . A A . 35 TRP HZ3 1 1
18 46552 1 1 35 TRP N N -4.670 -4.085 -3.831 1.00 . A A . 35 TRP N 1 1
18 46553 1 1 35 TRP NE1 N -5.667 1.220 -1.376 1.00 . A A . 35 TRP NE1 1 1
18 46554 1 1 35 TRP O O -4.811 -3.119 -0.461 1.00 . A A . 35 TRP O 1 1
18 46555 1 1 36 ALA C C -7.170 -4.861 0.153 1.00 . A A . 36 ALA C 1 1
18 46556 1 1 36 ALA CA C -7.536 -3.611 -0.668 1.00 . A A . 36 ALA CA 1 1
18 46557 1 1 36 ALA CB C -8.965 -3.712 -1.191 1.00 . A A . 36 ALA CB 1 1
18 46558 1 1 36 ALA H H -6.955 -3.423 -2.706 1.00 . A A . 36 ALA H 1 1
18 46559 1 1 36 ALA HA H -7.476 -2.743 -0.023 1.00 . A A . 36 ALA HA 1 1
18 46560 1 1 36 ALA HB1 H -9.057 -4.581 -1.827 1.00 . A A . 36 ALA HB1 1 1
18 46561 1 1 36 ALA HB2 H -9.204 -2.826 -1.760 1.00 . A A . 36 ALA HB2 1 1
18 46562 1 1 36 ALA HB3 H -9.650 -3.799 -0.360 1.00 . A A . 36 ALA HB3 1 1
18 46563 1 1 36 ALA N N -6.608 -3.404 -1.787 1.00 . A A . 36 ALA N 1 1
18 46564 1 1 36 ALA O O -7.115 -4.823 1.389 1.00 . A A . 36 ALA O 1 1
18 46565 1 1 37 LYS C C -5.157 -7.106 0.795 1.00 . A A . 37 LYS C 1 1
18 46566 1 1 37 LYS CA C -6.537 -7.219 0.120 1.00 . A A . 37 LYS CA 1 1
18 46567 1 1 37 LYS CB C -6.544 -8.358 -0.906 1.00 . A A . 37 LYS CB 1 1
18 46568 1 1 37 LYS CD C -7.902 -9.745 -2.559 1.00 . A A . 37 LYS CD 1 1
18 46569 1 1 37 LYS CE C -8.043 -11.081 -1.822 1.00 . A A . 37 LYS CE 1 1
18 46570 1 1 37 LYS CG C -7.889 -8.546 -1.606 1.00 . A A . 37 LYS CG 1 1
18 46571 1 1 37 LYS H H -6.967 -5.955 -1.515 1.00 . A A . 37 LYS H 1 1
18 46572 1 1 37 LYS HA H -7.280 -7.426 0.878 1.00 . A A . 37 LYS HA 1 1
18 46573 1 1 37 LYS HB2 H -5.797 -8.153 -1.660 1.00 . A A . 37 LYS HB2 1 1
18 46574 1 1 37 LYS HB3 H -6.292 -9.273 -0.406 1.00 . A A . 37 LYS HB3 1 1
18 46575 1 1 37 LYS HD2 H -8.734 -9.636 -3.240 1.00 . A A . 37 LYS HD2 1 1
18 46576 1 1 37 LYS HD3 H -6.978 -9.751 -3.125 1.00 . A A . 37 LYS HD3 1 1
18 46577 1 1 37 LYS HE2 H -8.924 -11.040 -1.201 1.00 . A A . 37 LYS HE2 1 1
18 46578 1 1 37 LYS HE3 H -8.162 -11.869 -2.554 1.00 . A A . 37 LYS HE3 1 1
18 46579 1 1 37 LYS HG2 H -8.656 -8.692 -0.858 1.00 . A A . 37 LYS HG2 1 1
18 46580 1 1 37 LYS HG3 H -8.111 -7.651 -2.172 1.00 . A A . 37 LYS HG3 1 1
18 46581 1 1 37 LYS HZ1 H -6.970 -12.347 -0.554 1.00 . A A . 37 LYS HZ1 1 1
18 46582 1 1 37 LYS HZ2 H -6.800 -10.711 -0.184 1.00 . A A . 37 LYS HZ2 1 1
18 46583 1 1 37 LYS HZ3 H -5.991 -11.363 -1.519 1.00 . A A . 37 LYS HZ3 1 1
18 46584 1 1 37 LYS N N -6.910 -5.971 -0.538 1.00 . A A . 37 LYS N 1 1
18 46585 1 1 37 LYS NZ N -6.870 -11.396 -0.961 1.00 . A A . 37 LYS NZ 1 1
18 46586 1 1 37 LYS O O -4.901 -7.752 1.809 1.00 . A A . 37 LYS O 1 1
18 46587 1 1 38 LEU C C -3.062 -5.398 2.181 1.00 . A A . 38 LEU C 1 1
18 46588 1 1 38 LEU CA C -2.948 -6.022 0.781 1.00 . A A . 38 LEU CA 1 1
18 46589 1 1 38 LEU CB C -2.167 -5.091 -0.172 1.00 . A A . 38 LEU CB 1 1
18 46590 1 1 38 LEU CD1 C 0.010 -4.351 -1.211 1.00 . A A . 38 LEU CD1 1 1
18 46591 1 1 38 LEU CD2 C -0.182 -4.440 1.283 1.00 . A A . 38 LEU CD2 1 1
18 46592 1 1 38 LEU CG C -0.629 -5.080 -0.032 1.00 . A A . 38 LEU CG 1 1
18 46593 1 1 38 LEU H H -4.549 -5.806 -0.593 1.00 . A A . 38 LEU H 1 1
18 46594 1 1 38 LEU HA H -2.434 -6.969 0.856 1.00 . A A . 38 LEU HA 1 1
18 46595 1 1 38 LEU HB2 H -2.406 -5.381 -1.186 1.00 . A A . 38 LEU HB2 1 1
18 46596 1 1 38 LEU HB3 H -2.524 -4.082 -0.021 1.00 . A A . 38 LEU HB3 1 1
18 46597 1 1 38 LEU HD11 H -0.332 -3.326 -1.234 1.00 . A A . 38 LEU HD11 1 1
18 46598 1 1 38 LEU HD12 H -0.270 -4.844 -2.131 1.00 . A A . 38 LEU HD12 1 1
18 46599 1 1 38 LEU HD13 H 1.086 -4.371 -1.108 1.00 . A A . 38 LEU HD13 1 1
18 46600 1 1 38 LEU HD21 H -0.552 -3.427 1.337 1.00 . A A . 38 LEU HD21 1 1
18 46601 1 1 38 LEU HD22 H 0.897 -4.431 1.330 1.00 . A A . 38 LEU HD22 1 1
18 46602 1 1 38 LEU HD23 H -0.572 -5.011 2.114 1.00 . A A . 38 LEU HD23 1 1
18 46603 1 1 38 LEU HG H -0.274 -6.098 -0.047 1.00 . A A . 38 LEU HG 1 1
18 46604 1 1 38 LEU N N -4.287 -6.271 0.229 1.00 . A A . 38 LEU N 1 1
18 46605 1 1 38 LEU O O -2.425 -5.851 3.136 1.00 . A A . 38 LEU O 1 1
18 46606 1 1 39 CYS C C -4.672 -4.657 4.626 1.00 . A A . 39 CYS C 1 1
18 46607 1 1 39 CYS CA C -4.122 -3.683 3.570 1.00 . A A . 39 CYS CA 1 1
18 46608 1 1 39 CYS CB C -5.095 -2.509 3.385 1.00 . A A . 39 CYS CB 1 1
18 46609 1 1 39 CYS H H -4.343 -4.030 1.484 1.00 . A A . 39 CYS H 1 1
18 46610 1 1 39 CYS HA H -3.174 -3.297 3.915 1.00 . A A . 39 CYS HA 1 1
18 46611 1 1 39 CYS HB2 H -6.032 -2.883 2.996 1.00 . A A . 39 CYS HB2 1 1
18 46612 1 1 39 CYS HB3 H -5.272 -2.039 4.342 1.00 . A A . 39 CYS HB3 1 1
18 46613 1 1 39 CYS HG H -4.646 -1.683 1.007 1.00 . A A . 39 CYS HG 1 1
18 46614 1 1 39 CYS N N -3.885 -4.358 2.290 1.00 . A A . 39 CYS N 1 1
18 46615 1 1 39 CYS O O -4.228 -4.661 5.775 1.00 . A A . 39 CYS O 1 1
18 46616 1 1 39 CYS SG S -4.506 -1.231 2.247 1.00 . A A . 39 CYS SG 1 1
18 46617 1 1 40 LYS C C -5.231 -7.612 5.463 1.00 . A A . 40 LYS C 1 1
18 46618 1 1 40 LYS CA C -6.232 -6.484 5.126 1.00 . A A . 40 LYS CA 1 1
18 46619 1 1 40 LYS CB C -7.509 -7.057 4.491 1.00 . A A . 40 LYS CB 1 1
18 46620 1 1 40 LYS CD C -9.707 -8.259 4.832 1.00 . A A . 40 LYS CD 1 1
18 46621 1 1 40 LYS CE C -10.558 -9.117 5.766 1.00 . A A . 40 LYS CE 1 1
18 46622 1 1 40 LYS CG C -8.331 -7.949 5.422 1.00 . A A . 40 LYS CG 1 1
18 46623 1 1 40 LYS H H -5.960 -5.425 3.296 1.00 . A A . 40 LYS H 1 1
18 46624 1 1 40 LYS HA H -6.496 -5.976 6.044 1.00 . A A . 40 LYS HA 1 1
18 46625 1 1 40 LYS HB2 H -8.136 -6.234 4.174 1.00 . A A . 40 LYS HB2 1 1
18 46626 1 1 40 LYS HB3 H -7.236 -7.639 3.621 1.00 . A A . 40 LYS HB3 1 1
18 46627 1 1 40 LYS HD2 H -10.226 -7.330 4.645 1.00 . A A . 40 LYS HD2 1 1
18 46628 1 1 40 LYS HD3 H -9.573 -8.788 3.899 1.00 . A A . 40 LYS HD3 1 1
18 46629 1 1 40 LYS HE2 H -10.569 -8.659 6.745 1.00 . A A . 40 LYS HE2 1 1
18 46630 1 1 40 LYS HE3 H -11.565 -9.157 5.380 1.00 . A A . 40 LYS HE3 1 1
18 46631 1 1 40 LYS HG2 H -7.798 -8.876 5.577 1.00 . A A . 40 LYS HG2 1 1
18 46632 1 1 40 LYS HG3 H -8.459 -7.443 6.369 1.00 . A A . 40 LYS HG3 1 1
18 46633 1 1 40 LYS HZ1 H -10.646 -11.065 6.512 1.00 . A A . 40 LYS HZ1 1 1
18 46634 1 1 40 LYS HZ2 H -9.073 -10.489 6.285 1.00 . A A . 40 LYS HZ2 1 1
18 46635 1 1 40 LYS HZ3 H -10.002 -10.956 4.954 1.00 . A A . 40 LYS HZ3 1 1
18 46636 1 1 40 LYS N N -5.634 -5.488 4.223 1.00 . A A . 40 LYS N 1 1
18 46637 1 1 40 LYS NZ N -10.033 -10.501 5.889 1.00 . A A . 40 LYS NZ 1 1
18 46638 1 1 40 LYS O O -5.225 -8.145 6.577 1.00 . A A . 40 LYS O 1 1
18 46639 1 1 41 ASP C C -2.318 -8.510 5.771 1.00 . A A . 41 ASP C 1 1
18 46640 1 1 41 ASP CA C -3.328 -8.969 4.703 1.00 . A A . 41 ASP CA 1 1
18 46641 1 1 41 ASP CB C -2.602 -9.233 3.375 1.00 . A A . 41 ASP CB 1 1
18 46642 1 1 41 ASP CG C -1.709 -10.464 3.415 1.00 . A A . 41 ASP CG 1 1
18 46643 1 1 41 ASP H H -4.446 -7.519 3.625 1.00 . A A . 41 ASP H 1 1
18 46644 1 1 41 ASP HA H -3.807 -9.881 5.035 1.00 . A A . 41 ASP HA 1 1
18 46645 1 1 41 ASP HB2 H -3.338 -9.370 2.596 1.00 . A A . 41 ASP HB2 1 1
18 46646 1 1 41 ASP HB3 H -1.990 -8.375 3.130 1.00 . A A . 41 ASP HB3 1 1
18 46647 1 1 41 ASP N N -4.374 -7.953 4.501 1.00 . A A . 41 ASP N 1 1
18 46648 1 1 41 ASP O O -1.851 -9.299 6.595 1.00 . A A . 41 ASP O 1 1
18 46649 1 1 41 ASP OD1 O -0.798 -10.532 4.271 1.00 . A A . 41 ASP OD1 1 1
18 46650 1 1 41 ASP OD2 O -1.908 -11.373 2.586 1.00 . A A . 41 ASP OD2 1 1
18 46651 1 1 42 CYS C C -1.707 -5.952 7.854 1.00 . A A . 42 CYS C 1 1
18 46652 1 1 42 CYS CA C -1.015 -6.642 6.676 1.00 . A A . 42 CYS CA 1 1
18 46653 1 1 42 CYS CB C -0.111 -5.649 5.939 1.00 . A A . 42 CYS CB 1 1
18 46654 1 1 42 CYS H H -2.449 -6.639 5.109 1.00 . A A . 42 CYS H 1 1
18 46655 1 1 42 CYS HA H -0.408 -7.449 7.060 1.00 . A A . 42 CYS HA 1 1
18 46656 1 1 42 CYS HB2 H -0.700 -4.807 5.606 1.00 . A A . 42 CYS HB2 1 1
18 46657 1 1 42 CYS HB3 H 0.657 -5.299 6.617 1.00 . A A . 42 CYS HB3 1 1
18 46658 1 1 42 CYS HG H 0.137 -5.847 3.407 1.00 . A A . 42 CYS HG 1 1
18 46659 1 1 42 CYS N N -1.999 -7.221 5.752 1.00 . A A . 42 CYS N 1 1
18 46660 1 1 42 CYS O O -1.053 -5.388 8.726 1.00 . A A . 42 CYS O 1 1
18 46661 1 1 42 CYS SG S 0.717 -6.349 4.490 1.00 . A A . 42 CYS SG 1 1
18 46662 1 1 43 LYS C C -3.639 -3.968 9.160 1.00 . A A . 43 LYS C 1 1
18 46663 1 1 43 LYS CA C -3.868 -5.470 8.938 1.00 . A A . 43 LYS CA 1 1
18 46664 1 1 43 LYS CB C -3.650 -6.263 10.237 1.00 . A A . 43 LYS CB 1 1
18 46665 1 1 43 LYS CD C -3.072 -8.606 9.441 1.00 . A A . 43 LYS CD 1 1
18 46666 1 1 43 LYS CE C -3.581 -10.028 9.254 1.00 . A A . 43 LYS CE 1 1
18 46667 1 1 43 LYS CG C -4.102 -7.722 10.142 1.00 . A A . 43 LYS CG 1 1
18 46668 1 1 43 LYS H H -3.488 -6.414 7.081 1.00 . A A . 43 LYS H 1 1
18 46669 1 1 43 LYS HA H -4.898 -5.599 8.636 1.00 . A A . 43 LYS HA 1 1
18 46670 1 1 43 LYS HB2 H -2.598 -6.248 10.488 1.00 . A A . 43 LYS HB2 1 1
18 46671 1 1 43 LYS HB3 H -4.207 -5.790 11.035 1.00 . A A . 43 LYS HB3 1 1
18 46672 1 1 43 LYS HD2 H -2.854 -8.186 8.470 1.00 . A A . 43 LYS HD2 1 1
18 46673 1 1 43 LYS HD3 H -2.167 -8.632 10.034 1.00 . A A . 43 LYS HD3 1 1
18 46674 1 1 43 LYS HE2 H -2.821 -10.604 8.751 1.00 . A A . 43 LYS HE2 1 1
18 46675 1 1 43 LYS HE3 H -3.774 -10.460 10.227 1.00 . A A . 43 LYS HE3 1 1
18 46676 1 1 43 LYS HG2 H -4.272 -8.105 11.136 1.00 . A A . 43 LYS HG2 1 1
18 46677 1 1 43 LYS HG3 H -5.026 -7.757 9.577 1.00 . A A . 43 LYS HG3 1 1
18 46678 1 1 43 LYS HZ1 H -5.602 -9.581 8.943 1.00 . A A . 43 LYS HZ1 1 1
18 46679 1 1 43 LYS HZ2 H -5.120 -11.067 8.294 1.00 . A A . 43 LYS HZ2 1 1
18 46680 1 1 43 LYS HZ3 H -4.686 -9.625 7.523 1.00 . A A . 43 LYS HZ3 1 1
18 46681 1 1 43 LYS N N -3.040 -6.006 7.850 1.00 . A A . 43 LYS N 1 1
18 46682 1 1 43 LYS NZ N -4.833 -10.078 8.448 1.00 . A A . 43 LYS NZ 1 1
18 46683 1 1 43 LYS O O -3.767 -3.462 10.273 1.00 . A A . 43 LYS O 1 1
18 46684 1 1 44 VAL C C -4.714 -1.253 8.233 1.00 . A A . 44 VAL C 1 1
18 46685 1 1 44 VAL CA C -3.283 -1.793 8.117 1.00 . A A . 44 VAL CA 1 1
18 46686 1 1 44 VAL CB C -2.601 -1.201 6.860 1.00 . A A . 44 VAL CB 1 1
18 46687 1 1 44 VAL CG1 C -2.450 0.312 6.996 1.00 . A A . 44 VAL CG1 1 1
18 46688 1 1 44 VAL CG2 C -1.246 -1.867 6.620 1.00 . A A . 44 VAL CG2 1 1
18 46689 1 1 44 VAL H H -3.094 -3.723 7.251 1.00 . A A . 44 VAL H 1 1
18 46690 1 1 44 VAL HA H -2.721 -1.492 8.992 1.00 . A A . 44 VAL HA 1 1
18 46691 1 1 44 VAL HB H -3.233 -1.402 6.005 1.00 . A A . 44 VAL HB 1 1
18 46692 1 1 44 VAL HG11 H -1.972 0.710 6.112 1.00 . A A . 44 VAL HG11 1 1
18 46693 1 1 44 VAL HG12 H -1.846 0.539 7.863 1.00 . A A . 44 VAL HG12 1 1
18 46694 1 1 44 VAL HG13 H -3.426 0.763 7.108 1.00 . A A . 44 VAL HG13 1 1
18 46695 1 1 44 VAL HG21 H -1.388 -2.925 6.452 1.00 . A A . 44 VAL HG21 1 1
18 46696 1 1 44 VAL HG22 H -0.614 -1.723 7.484 1.00 . A A . 44 VAL HG22 1 1
18 46697 1 1 44 VAL HG23 H -0.775 -1.427 5.752 1.00 . A A . 44 VAL HG23 1 1
18 46698 1 1 44 VAL N N -3.317 -3.256 8.082 1.00 . A A . 44 VAL N 1 1
18 46699 1 1 44 VAL O O -4.975 -0.266 8.921 1.00 . A A . 44 VAL O 1 1
18 46700 1 1 45 ALA C C -7.560 -2.445 8.971 1.00 . A A . 45 ALA C 1 1
18 46701 1 1 45 ALA CA C -7.068 -1.673 7.744 1.00 . A A . 45 ALA CA 1 1
18 46702 1 1 45 ALA CB C -7.872 -2.065 6.511 1.00 . A A . 45 ALA CB 1 1
18 46703 1 1 45 ALA H H -5.358 -2.609 6.913 1.00 . A A . 45 ALA H 1 1
18 46704 1 1 45 ALA HA H -7.206 -0.612 7.918 1.00 . A A . 45 ALA HA 1 1
18 46705 1 1 45 ALA HB1 H -8.918 -1.841 6.681 1.00 . A A . 45 ALA HB1 1 1
18 46706 1 1 45 ALA HB2 H -7.757 -3.122 6.323 1.00 . A A . 45 ALA HB2 1 1
18 46707 1 1 45 ALA HB3 H -7.520 -1.507 5.656 1.00 . A A . 45 ALA HB3 1 1
18 46708 1 1 45 ALA N N -5.641 -1.923 7.550 1.00 . A A . 45 ALA N 1 1
18 46709 1 1 45 ALA O O -8.060 -3.570 8.862 1.00 . A A . 45 ALA O 1 1
18 46710 1 1 46 ASP C C -7.616 -1.474 12.548 1.00 . A A . 46 ASP C 1 1
18 46711 1 1 46 ASP CA C -7.638 -2.502 11.411 1.00 . A A . 46 ASP CA 1 1
18 46712 1 1 46 ASP CB C -6.578 -3.597 11.632 1.00 . A A . 46 ASP CB 1 1
18 46713 1 1 46 ASP CG C -6.748 -4.355 12.937 1.00 . A A . 46 ASP CG 1 1
18 46714 1 1 46 ASP H H -7.122 -0.891 10.137 1.00 . A A . 46 ASP H 1 1
18 46715 1 1 46 ASP HA H -8.618 -2.959 11.369 1.00 . A A . 46 ASP HA 1 1
18 46716 1 1 46 ASP HB2 H -6.637 -4.309 10.821 1.00 . A A . 46 ASP HB2 1 1
18 46717 1 1 46 ASP HB3 H -5.597 -3.142 11.626 1.00 . A A . 46 ASP HB3 1 1
18 46718 1 1 46 ASP N N -7.399 -1.833 10.135 1.00 . A A . 46 ASP N 1 1
18 46719 1 1 46 ASP O O -6.607 -1.299 13.233 1.00 . A A . 46 ASP O 1 1
18 46720 1 1 46 ASP OD1 O -7.641 -5.225 13.014 1.00 . A A . 46 ASP OD1 1 1
18 46721 1 1 46 ASP OD2 O -5.981 -4.091 13.888 1.00 . A A . 46 ASP OD2 1 1
18 46722 1 1 47 GLY C C -10.170 0.944 13.801 1.00 . A A . 47 GLY C 1 1
18 46723 1 1 47 GLY CA C -8.808 0.268 13.732 1.00 . A A . 47 GLY CA 1 1
18 46724 1 1 47 GLY H H -9.470 -0.900 12.080 1.00 . A A . 47 GLY H 1 1
18 46725 1 1 47 GLY HA2 H -8.606 -0.191 14.688 1.00 . A A . 47 GLY HA2 1 1
18 46726 1 1 47 GLY HA3 H -8.057 1.020 13.543 1.00 . A A . 47 GLY HA3 1 1
18 46727 1 1 47 GLY N N -8.718 -0.749 12.693 1.00 . A A . 47 GLY N 1 1
18 46728 1 1 47 GLY O O -10.256 2.151 14.040 1.00 . A A . 47 GLY O 1 1
18 46729 1 1 48 LYS C C -12.835 1.959 12.822 1.00 . A A . 48 LYS C 1 1
18 46730 1 1 48 LYS CA C -12.614 0.674 13.647 1.00 . A A . 48 LYS CA 1 1
18 46731 1 1 48 LYS CB C -12.967 0.919 15.110 1.00 . A A . 48 LYS CB 1 1
18 46732 1 1 48 LYS CD C -12.996 0.012 17.468 1.00 . A A . 48 LYS CD 1 1
18 46733 1 1 48 LYS CE C -14.295 0.783 17.663 1.00 . A A . 48 LYS CE 1 1
18 46734 1 1 48 LYS CG C -12.758 -0.305 15.995 1.00 . A A . 48 LYS CG 1 1
18 46735 1 1 48 LYS H H -11.106 -0.781 13.402 1.00 . A A . 48 LYS H 1 1
18 46736 1 1 48 LYS HA H -13.266 -0.096 13.262 1.00 . A A . 48 LYS HA 1 1
18 46737 1 1 48 LYS HB2 H -12.351 1.722 15.490 1.00 . A A . 48 LYS HB2 1 1
18 46738 1 1 48 LYS HB3 H -14.007 1.211 15.175 1.00 . A A . 48 LYS HB3 1 1
18 46739 1 1 48 LYS HD2 H -13.052 -0.915 18.021 1.00 . A A . 48 LYS HD2 1 1
18 46740 1 1 48 LYS HD3 H -12.171 0.606 17.839 1.00 . A A . 48 LYS HD3 1 1
18 46741 1 1 48 LYS HE2 H -14.965 0.515 16.858 1.00 . A A . 48 LYS HE2 1 1
18 46742 1 1 48 LYS HE3 H -14.733 0.500 18.607 1.00 . A A . 48 LYS HE3 1 1
18 46743 1 1 48 LYS HG2 H -13.447 -1.080 15.688 1.00 . A A . 48 LYS HG2 1 1
18 46744 1 1 48 LYS HG3 H -11.742 -0.657 15.871 1.00 . A A . 48 LYS HG3 1 1
18 46745 1 1 48 LYS HZ1 H -15.003 2.753 17.748 1.00 . A A . 48 LYS HZ1 1 1
18 46746 1 1 48 LYS HZ2 H -13.661 2.560 16.740 1.00 . A A . 48 LYS HZ2 1 1
18 46747 1 1 48 LYS HZ3 H -13.464 2.553 18.418 1.00 . A A . 48 LYS HZ3 1 1
18 46748 1 1 48 LYS N N -11.239 0.169 13.579 1.00 . A A . 48 LYS N 1 1
18 46749 1 1 48 LYS NZ N -14.091 2.264 17.641 1.00 . A A . 48 LYS NZ 1 1
18 46750 1 1 48 LYS O O -13.857 2.632 12.971 1.00 . A A . 48 LYS O 1 1
18 46751 1 1 49 SER C C -11.255 3.339 9.808 1.00 . A A . 49 SER C 1 1
18 46752 1 1 49 SER CA C -11.940 3.523 11.163 1.00 . A A . 49 SER CA 1 1
18 46753 1 1 49 SER CB C -11.265 4.671 11.932 1.00 . A A . 49 SER CB 1 1
18 46754 1 1 49 SER H H -11.149 1.647 11.791 1.00 . A A . 49 SER H 1 1
18 46755 1 1 49 SER HA H -12.979 3.773 10.998 1.00 . A A . 49 SER HA 1 1
18 46756 1 1 49 SER HB2 H -10.222 4.432 12.090 1.00 . A A . 49 SER HB2 1 1
18 46757 1 1 49 SER HB3 H -11.338 5.582 11.355 1.00 . A A . 49 SER HB3 1 1
18 46758 1 1 49 SER HG H -11.465 4.305 13.855 1.00 . A A . 49 SER HG 1 1
18 46759 1 1 49 SER N N -11.892 2.275 11.938 1.00 . A A . 49 SER N 1 1
18 46760 1 1 49 SER O O -11.874 3.511 8.759 1.00 . A A . 49 SER O 1 1
18 46761 1 1 49 SER OG O -11.876 4.885 13.197 1.00 . A A . 49 SER OG 1 1
18 46762 1 1 50 VAL C C -9.781 1.308 8.068 1.00 . A A . 50 VAL C 1 1
18 46763 1 1 50 VAL CA C -9.246 2.636 8.616 1.00 . A A . 50 VAL CA 1 1
18 46764 1 1 50 VAL CB C -7.719 2.517 8.863 1.00 . A A . 50 VAL CB 1 1
18 46765 1 1 50 VAL CG1 C -6.975 2.255 7.550 1.00 . A A . 50 VAL CG1 1 1
18 46766 1 1 50 VAL CG2 C -7.191 3.771 9.556 1.00 . A A . 50 VAL CG2 1 1
18 46767 1 1 50 VAL H H -9.495 2.983 10.691 1.00 . A A . 50 VAL H 1 1
18 46768 1 1 50 VAL HA H -9.416 3.416 7.883 1.00 . A A . 50 VAL HA 1 1
18 46769 1 1 50 VAL HB H -7.548 1.672 9.518 1.00 . A A . 50 VAL HB 1 1
18 46770 1 1 50 VAL HG11 H -7.333 1.335 7.108 1.00 . A A . 50 VAL HG11 1 1
18 46771 1 1 50 VAL HG12 H -5.915 2.170 7.744 1.00 . A A . 50 VAL HG12 1 1
18 46772 1 1 50 VAL HG13 H -7.150 3.073 6.866 1.00 . A A . 50 VAL HG13 1 1
18 46773 1 1 50 VAL HG21 H -7.342 4.628 8.916 1.00 . A A . 50 VAL HG21 1 1
18 46774 1 1 50 VAL HG22 H -6.136 3.656 9.760 1.00 . A A . 50 VAL HG22 1 1
18 46775 1 1 50 VAL HG23 H -7.722 3.920 10.485 1.00 . A A . 50 VAL HG23 1 1
18 46776 1 1 50 VAL N N -9.968 2.994 9.837 1.00 . A A . 50 VAL N 1 1
18 46777 1 1 50 VAL O O -9.336 0.232 8.469 1.00 . A A . 50 VAL O 1 1
18 46778 1 1 51 THR C C -11.501 0.305 5.095 1.00 . A A . 51 THR C 1 1
18 46779 1 1 51 THR CA C -11.429 0.204 6.623 1.00 . A A . 51 THR CA 1 1
18 46780 1 1 51 THR CB C -12.864 0.010 7.178 1.00 . A A . 51 THR CB 1 1
18 46781 1 1 51 THR CG2 C -12.867 -0.056 8.706 1.00 . A A . 51 THR CG2 1 1
18 46782 1 1 51 THR H H -11.117 2.285 6.954 1.00 . A A . 51 THR H 1 1
18 46783 1 1 51 THR HA H -10.840 -0.663 6.886 1.00 . A A . 51 THR HA 1 1
18 46784 1 1 51 THR HB H -13.262 -0.921 6.792 1.00 . A A . 51 THR HB 1 1
18 46785 1 1 51 THR HG1 H -14.603 0.951 7.072 1.00 . A A . 51 THR HG1 1 1
18 46786 1 1 51 THR HG21 H -12.463 0.864 9.106 1.00 . A A . 51 THR HG21 1 1
18 46787 1 1 51 THR HG22 H -12.258 -0.887 9.037 1.00 . A A . 51 THR HG22 1 1
18 46788 1 1 51 THR HG23 H -13.879 -0.189 9.061 1.00 . A A . 51 THR HG23 1 1
18 46789 1 1 51 THR N N -10.786 1.394 7.203 1.00 . A A . 51 THR N 1 1
18 46790 1 1 51 THR O O -10.923 1.220 4.505 1.00 . A A . 51 THR O 1 1
18 46791 1 1 51 THR OG1 O -13.706 1.089 6.744 1.00 . A A . 51 THR OG1 1 1
18 46792 1 1 52 GLY C C -12.667 0.714 2.391 1.00 . A A . 52 GLY C 1 1
18 46793 1 1 52 GLY CA C -12.335 -0.648 3.003 1.00 . A A . 52 GLY CA 1 1
18 46794 1 1 52 GLY H H -12.693 -1.307 4.991 1.00 . A A . 52 GLY H 1 1
18 46795 1 1 52 GLY HA2 H -11.396 -0.991 2.593 1.00 . A A . 52 GLY HA2 1 1
18 46796 1 1 52 GLY HA3 H -13.109 -1.351 2.726 1.00 . A A . 52 GLY HA3 1 1
18 46797 1 1 52 GLY N N -12.226 -0.626 4.462 1.00 . A A . 52 GLY N 1 1
18 46798 1 1 52 GLY O O -12.170 1.054 1.314 1.00 . A A . 52 GLY O 1 1
18 46799 1 1 53 THR C C -12.635 3.770 2.557 1.00 . A A . 53 THR C 1 1
18 46800 1 1 53 THR CA C -13.862 2.841 2.582 1.00 . A A . 53 THR CA 1 1
18 46801 1 1 53 THR CB C -15.006 3.493 3.411 1.00 . A A . 53 THR CB 1 1
18 46802 1 1 53 THR CG2 C -14.699 3.501 4.908 1.00 . A A . 53 THR CG2 1 1
18 46803 1 1 53 THR H H -13.894 1.173 3.910 1.00 . A A . 53 THR H 1 1
18 46804 1 1 53 THR HA H -14.218 2.727 1.565 1.00 . A A . 53 THR HA 1 1
18 46805 1 1 53 THR HB H -15.908 2.921 3.250 1.00 . A A . 53 THR HB 1 1
18 46806 1 1 53 THR HG1 H -16.182 5.022 2.983 1.00 . A A . 53 THR HG1 1 1
18 46807 1 1 53 THR HG21 H -13.832 4.117 5.095 1.00 . A A . 53 THR HG21 1 1
18 46808 1 1 53 THR HG22 H -14.502 2.493 5.245 1.00 . A A . 53 THR HG22 1 1
18 46809 1 1 53 THR HG23 H -15.546 3.900 5.448 1.00 . A A . 53 THR HG23 1 1
18 46810 1 1 53 THR N N -13.508 1.499 3.069 1.00 . A A . 53 THR N 1 1
18 46811 1 1 53 THR O O -12.271 4.292 1.504 1.00 . A A . 53 THR O 1 1
18 46812 1 1 53 THR OG1 O -15.236 4.835 2.962 1.00 . A A . 53 THR OG1 1 1
18 46813 1 1 54 ASP C C -9.661 4.361 2.885 1.00 . A A . 54 ASP C 1 1
18 46814 1 1 54 ASP CA C -10.803 4.825 3.806 1.00 . A A . 54 ASP CA 1 1
18 46815 1 1 54 ASP CB C -10.318 4.899 5.263 1.00 . A A . 54 ASP CB 1 1
18 46816 1 1 54 ASP CG C -9.371 6.067 5.498 1.00 . A A . 54 ASP CG 1 1
18 46817 1 1 54 ASP H H -12.240 3.416 4.489 1.00 . A A . 54 ASP H 1 1
18 46818 1 1 54 ASP HA H -11.124 5.808 3.492 1.00 . A A . 54 ASP HA 1 1
18 46819 1 1 54 ASP HB2 H -11.173 5.011 5.915 1.00 . A A . 54 ASP HB2 1 1
18 46820 1 1 54 ASP HB3 H -9.802 3.983 5.514 1.00 . A A . 54 ASP HB3 1 1
18 46821 1 1 54 ASP N N -11.962 3.926 3.702 1.00 . A A . 54 ASP N 1 1
18 46822 1 1 54 ASP O O -9.002 5.173 2.230 1.00 . A A . 54 ASP O 1 1
18 46823 1 1 54 ASP OD1 O -9.862 7.186 5.780 1.00 . A A . 54 ASP OD1 1 1
18 46824 1 1 54 ASP OD2 O -8.143 5.884 5.394 1.00 . A A . 54 ASP OD2 1 1
18 46825 1 1 55 VAL C C -8.757 2.752 0.458 1.00 . A A . 55 VAL C 1 1
18 46826 1 1 55 VAL CA C -8.449 2.453 1.938 1.00 . A A . 55 VAL CA 1 1
18 46827 1 1 55 VAL CB C -8.349 0.917 2.161 1.00 . A A . 55 VAL CB 1 1
18 46828 1 1 55 VAL CG1 C -7.346 0.281 1.198 1.00 . A A . 55 VAL CG1 1 1
18 46829 1 1 55 VAL CG2 C -7.972 0.611 3.612 1.00 . A A . 55 VAL CG2 1 1
18 46830 1 1 55 VAL H H -9.990 2.459 3.397 1.00 . A A . 55 VAL H 1 1
18 46831 1 1 55 VAL HA H -7.491 2.891 2.188 1.00 . A A . 55 VAL HA 1 1
18 46832 1 1 55 VAL HB H -9.321 0.484 1.967 1.00 . A A . 55 VAL HB 1 1
18 46833 1 1 55 VAL HG11 H -7.290 -0.783 1.382 1.00 . A A . 55 VAL HG11 1 1
18 46834 1 1 55 VAL HG12 H -6.372 0.723 1.348 1.00 . A A . 55 VAL HG12 1 1
18 46835 1 1 55 VAL HG13 H -7.663 0.452 0.179 1.00 . A A . 55 VAL HG13 1 1
18 46836 1 1 55 VAL HG21 H -7.921 -0.460 3.756 1.00 . A A . 55 VAL HG21 1 1
18 46837 1 1 55 VAL HG22 H -8.717 1.027 4.276 1.00 . A A . 55 VAL HG22 1 1
18 46838 1 1 55 VAL HG23 H -7.010 1.048 3.835 1.00 . A A . 55 VAL HG23 1 1
18 46839 1 1 55 VAL N N -9.454 3.046 2.824 1.00 . A A . 55 VAL N 1 1
18 46840 1 1 55 VAL O O -7.844 2.897 -0.361 1.00 . A A . 55 VAL O 1 1
18 46841 1 1 56 ASP C C -10.334 4.690 -1.500 1.00 . A A . 56 ASP C 1 1
18 46842 1 1 56 ASP CA C -10.445 3.180 -1.254 1.00 . A A . 56 ASP CA 1 1
18 46843 1 1 56 ASP CB C -11.874 2.688 -1.516 1.00 . A A . 56 ASP CB 1 1
18 46844 1 1 56 ASP CG C -12.235 2.695 -2.994 1.00 . A A . 56 ASP CG 1 1
18 46845 1 1 56 ASP H H -10.733 2.789 0.820 1.00 . A A . 56 ASP H 1 1
18 46846 1 1 56 ASP HA H -9.764 2.667 -1.922 1.00 . A A . 56 ASP HA 1 1
18 46847 1 1 56 ASP HB2 H -11.971 1.677 -1.145 1.00 . A A . 56 ASP HB2 1 1
18 46848 1 1 56 ASP HB3 H -12.570 3.324 -0.986 1.00 . A A . 56 ASP HB3 1 1
18 46849 1 1 56 ASP N N -10.042 2.876 0.124 1.00 . A A . 56 ASP N 1 1
18 46850 1 1 56 ASP O O -10.050 5.139 -2.612 1.00 . A A . 56 ASP O 1 1
18 46851 1 1 56 ASP OD1 O -11.822 1.760 -3.714 1.00 . A A . 56 ASP OD1 1 1
18 46852 1 1 56 ASP OD2 O -12.942 3.623 -3.444 1.00 . A A . 56 ASP OD2 1 1
18 46853 1 1 57 ILE C C -8.908 7.275 -0.784 1.00 . A A . 57 ILE C 1 1
18 46854 1 1 57 ILE CA C -10.364 6.914 -0.462 1.00 . A A . 57 ILE CA 1 1
18 46855 1 1 57 ILE CB C -10.761 7.538 0.896 1.00 . A A . 57 ILE CB 1 1
18 46856 1 1 57 ILE CD1 C -13.228 8.102 0.464 1.00 . A A . 57 ILE CD1 1 1
18 46857 1 1 57 ILE CG1 C -12.235 7.228 1.205 1.00 . A A . 57 ILE CG1 1 1
18 46858 1 1 57 ILE CG2 C -10.502 9.048 0.907 1.00 . A A . 57 ILE CG2 1 1
18 46859 1 1 57 ILE H H -10.849 5.040 0.396 1.00 . A A . 57 ILE H 1 1
18 46860 1 1 57 ILE HA H -11.008 7.323 -1.230 1.00 . A A . 57 ILE HA 1 1
18 46861 1 1 57 ILE HB H -10.141 7.090 1.662 1.00 . A A . 57 ILE HB 1 1
18 46862 1 1 57 ILE HD11 H -13.105 9.130 0.771 1.00 . A A . 57 ILE HD11 1 1
18 46863 1 1 57 ILE HD12 H -14.234 7.778 0.692 1.00 . A A . 57 ILE HD12 1 1
18 46864 1 1 57 ILE HD13 H -13.058 8.022 -0.600 1.00 . A A . 57 ILE HD13 1 1
18 46865 1 1 57 ILE HG12 H -12.441 6.205 0.928 1.00 . A A . 57 ILE HG12 1 1
18 46866 1 1 57 ILE HG13 H -12.405 7.338 2.263 1.00 . A A . 57 ILE HG13 1 1
18 46867 1 1 57 ILE HG21 H -10.829 9.465 1.850 1.00 . A A . 57 ILE HG21 1 1
18 46868 1 1 57 ILE HG22 H -11.045 9.516 0.100 1.00 . A A . 57 ILE HG22 1 1
18 46869 1 1 57 ILE HG23 H -9.444 9.236 0.783 1.00 . A A . 57 ILE HG23 1 1
18 46870 1 1 57 ILE N N -10.549 5.462 -0.438 1.00 . A A . 57 ILE N 1 1
18 46871 1 1 57 ILE O O -8.646 8.056 -1.697 1.00 . A A . 57 ILE O 1 1
18 46872 1 1 58 VAL C C -6.170 6.452 -1.726 1.00 . A A . 58 VAL C 1 1
18 46873 1 1 58 VAL CA C -6.534 6.902 -0.300 1.00 . A A . 58 VAL CA 1 1
18 46874 1 1 58 VAL CB C -5.647 6.145 0.720 1.00 . A A . 58 VAL CB 1 1
18 46875 1 1 58 VAL CG1 C -4.165 6.394 0.437 1.00 . A A . 58 VAL CG1 1 1
18 46876 1 1 58 VAL CG2 C -6.004 6.549 2.150 1.00 . A A . 58 VAL CG2 1 1
18 46877 1 1 58 VAL H H -8.235 6.128 0.718 1.00 . A A . 58 VAL H 1 1
18 46878 1 1 58 VAL HA H -6.329 7.961 -0.206 1.00 . A A . 58 VAL HA 1 1
18 46879 1 1 58 VAL HB H -5.835 5.083 0.614 1.00 . A A . 58 VAL HB 1 1
18 46880 1 1 58 VAL HG11 H -3.562 5.845 1.146 1.00 . A A . 58 VAL HG11 1 1
18 46881 1 1 58 VAL HG12 H -3.953 7.450 0.527 1.00 . A A . 58 VAL HG12 1 1
18 46882 1 1 58 VAL HG13 H -3.929 6.065 -0.564 1.00 . A A . 58 VAL HG13 1 1
18 46883 1 1 58 VAL HG21 H -5.861 7.613 2.272 1.00 . A A . 58 VAL HG21 1 1
18 46884 1 1 58 VAL HG22 H -5.371 6.019 2.847 1.00 . A A . 58 VAL HG22 1 1
18 46885 1 1 58 VAL HG23 H -7.037 6.301 2.347 1.00 . A A . 58 VAL HG23 1 1
18 46886 1 1 58 VAL N N -7.964 6.698 -0.034 1.00 . A A . 58 VAL N 1 1
18 46887 1 1 58 VAL O O -5.434 7.140 -2.440 1.00 . A A . 58 VAL O 1 1
18 46888 1 1 59 PHE C C -7.046 5.836 -4.537 1.00 . A A . 59 PHE C 1 1
18 46889 1 1 59 PHE CA C -6.530 4.809 -3.513 1.00 . A A . 59 PHE CA 1 1
18 46890 1 1 59 PHE CB C -7.266 3.471 -3.687 1.00 . A A . 59 PHE CB 1 1
18 46891 1 1 59 PHE CD1 C -5.985 2.143 -5.398 1.00 . A A . 59 PHE CD1 1 1
18 46892 1 1 59 PHE CD2 C -8.122 3.015 -6.012 1.00 . A A . 59 PHE CD2 1 1
18 46893 1 1 59 PHE CE1 C -5.851 1.586 -6.655 1.00 . A A . 59 PHE CE1 1 1
18 46894 1 1 59 PHE CE2 C -7.990 2.460 -7.270 1.00 . A A . 59 PHE CE2 1 1
18 46895 1 1 59 PHE CG C -7.122 2.865 -5.060 1.00 . A A . 59 PHE CG 1 1
18 46896 1 1 59 PHE CZ C -6.853 1.745 -7.590 1.00 . A A . 59 PHE CZ 1 1
18 46897 1 1 59 PHE H H -7.232 4.768 -1.503 1.00 . A A . 59 PHE H 1 1
18 46898 1 1 59 PHE HA H -5.474 4.656 -3.677 1.00 . A A . 59 PHE HA 1 1
18 46899 1 1 59 PHE HB2 H -6.877 2.761 -2.970 1.00 . A A . 59 PHE HB2 1 1
18 46900 1 1 59 PHE HB3 H -8.320 3.620 -3.496 1.00 . A A . 59 PHE HB3 1 1
18 46901 1 1 59 PHE HD1 H -5.199 2.017 -4.668 1.00 . A A . 59 PHE HD1 1 1
18 46902 1 1 59 PHE HD2 H -9.011 3.574 -5.763 1.00 . A A . 59 PHE HD2 1 1
18 46903 1 1 59 PHE HE1 H -4.960 1.026 -6.905 1.00 . A A . 59 PHE HE1 1 1
18 46904 1 1 59 PHE HE2 H -8.776 2.584 -7.999 1.00 . A A . 59 PHE HE2 1 1
18 46905 1 1 59 PHE HZ H -6.747 1.309 -8.574 1.00 . A A . 59 PHE HZ 1 1
18 46906 1 1 59 PHE N N -6.708 5.304 -2.139 1.00 . A A . 59 PHE N 1 1
18 46907 1 1 59 PHE O O -6.425 6.075 -5.574 1.00 . A A . 59 PHE O 1 1
18 46908 1 1 60 SER C C -8.138 8.855 -4.845 1.00 . A A . 60 SER C 1 1
18 46909 1 1 60 SER CA C -8.780 7.480 -5.083 1.00 . A A . 60 SER CA 1 1
18 46910 1 1 60 SER CB C -10.292 7.564 -4.840 1.00 . A A . 60 SER CB 1 1
18 46911 1 1 60 SER H H -8.636 6.205 -3.387 1.00 . A A . 60 SER H 1 1
18 46912 1 1 60 SER HA H -8.607 7.194 -6.112 1.00 . A A . 60 SER HA 1 1
18 46913 1 1 60 SER HB2 H -10.475 7.875 -3.822 1.00 . A A . 60 SER HB2 1 1
18 46914 1 1 60 SER HB3 H -10.727 8.282 -5.521 1.00 . A A . 60 SER HB3 1 1
18 46915 1 1 60 SER HG H -10.867 5.791 -4.230 1.00 . A A . 60 SER HG 1 1
18 46916 1 1 60 SER N N -8.182 6.450 -4.221 1.00 . A A . 60 SER N 1 1
18 46917 1 1 60 SER O O -8.355 9.795 -5.609 1.00 . A A . 60 SER O 1 1
18 46918 1 1 60 SER OG O -10.912 6.306 -5.048 1.00 . A A . 60 SER OG 1 1
18 46919 1 1 61 LYS C C -5.390 10.341 -4.355 1.00 . A A . 61 LYS C 1 1
18 46920 1 1 61 LYS CA C -6.624 10.193 -3.459 1.00 . A A . 61 LYS CA 1 1
18 46921 1 1 61 LYS CB C -6.202 10.191 -1.981 1.00 . A A . 61 LYS CB 1 1
18 46922 1 1 61 LYS CD C -6.423 12.663 -1.390 1.00 . A A . 61 LYS CD 1 1
18 46923 1 1 61 LYS CE C -6.667 13.360 -2.728 1.00 . A A . 61 LYS CE 1 1
18 46924 1 1 61 LYS CG C -5.484 11.458 -1.508 1.00 . A A . 61 LYS CG 1 1
18 46925 1 1 61 LYS H H -7.275 8.193 -3.172 1.00 . A A . 61 LYS H 1 1
18 46926 1 1 61 LYS HA H -7.288 11.028 -3.637 1.00 . A A . 61 LYS HA 1 1
18 46927 1 1 61 LYS HB2 H -7.085 10.061 -1.372 1.00 . A A . 61 LYS HB2 1 1
18 46928 1 1 61 LYS HB3 H -5.542 9.351 -1.815 1.00 . A A . 61 LYS HB3 1 1
18 46929 1 1 61 LYS HD2 H -7.371 12.326 -0.998 1.00 . A A . 61 LYS HD2 1 1
18 46930 1 1 61 LYS HD3 H -5.987 13.374 -0.703 1.00 . A A . 61 LYS HD3 1 1
18 46931 1 1 61 LYS HE2 H -7.110 12.654 -3.414 1.00 . A A . 61 LYS HE2 1 1
18 46932 1 1 61 LYS HE3 H -7.349 14.183 -2.573 1.00 . A A . 61 LYS HE3 1 1
18 46933 1 1 61 LYS HG2 H -5.050 11.265 -0.539 1.00 . A A . 61 LYS HG2 1 1
18 46934 1 1 61 LYS HG3 H -4.695 11.695 -2.211 1.00 . A A . 61 LYS HG3 1 1
18 46935 1 1 61 LYS HZ1 H -4.917 14.488 -2.634 1.00 . A A . 61 LYS HZ1 1 1
18 46936 1 1 61 LYS HZ2 H -5.616 14.446 -4.171 1.00 . A A . 61 LYS HZ2 1 1
18 46937 1 1 61 LYS HZ3 H -4.779 13.098 -3.586 1.00 . A A . 61 LYS HZ3 1 1
18 46938 1 1 61 LYS N N -7.355 8.962 -3.777 1.00 . A A . 61 LYS N 1 1
18 46939 1 1 61 LYS NZ N -5.407 13.882 -3.320 1.00 . A A . 61 LYS NZ 1 1
18 46940 1 1 61 LYS O O -5.162 11.397 -4.951 1.00 . A A . 61 LYS O 1 1
18 46941 1 1 62 VAL C C -3.832 9.237 -6.796 1.00 . A A . 62 VAL C 1 1
18 46942 1 1 62 VAL CA C -3.417 9.250 -5.312 1.00 . A A . 62 VAL CA 1 1
18 46943 1 1 62 VAL CB C -2.513 8.027 -5.018 1.00 . A A . 62 VAL CB 1 1
18 46944 1 1 62 VAL CG1 C -1.945 8.103 -3.602 1.00 . A A . 62 VAL CG1 1 1
18 46945 1 1 62 VAL CG2 C -3.279 6.719 -5.225 1.00 . A A . 62 VAL CG2 1 1
18 46946 1 1 62 VAL H H -4.776 8.508 -3.853 1.00 . A A . 62 VAL H 1 1
18 46947 1 1 62 VAL HA H -2.840 10.146 -5.124 1.00 . A A . 62 VAL HA 1 1
18 46948 1 1 62 VAL HB H -1.682 8.046 -5.713 1.00 . A A . 62 VAL HB 1 1
18 46949 1 1 62 VAL HG11 H -1.297 7.255 -3.429 1.00 . A A . 62 VAL HG11 1 1
18 46950 1 1 62 VAL HG12 H -2.754 8.087 -2.884 1.00 . A A . 62 VAL HG12 1 1
18 46951 1 1 62 VAL HG13 H -1.380 9.016 -3.486 1.00 . A A . 62 VAL HG13 1 1
18 46952 1 1 62 VAL HG21 H -4.133 6.691 -4.563 1.00 . A A . 62 VAL HG21 1 1
18 46953 1 1 62 VAL HG22 H -2.630 5.883 -5.010 1.00 . A A . 62 VAL HG22 1 1
18 46954 1 1 62 VAL HG23 H -3.614 6.656 -6.250 1.00 . A A . 62 VAL HG23 1 1
18 46955 1 1 62 VAL N N -4.587 9.283 -4.425 1.00 . A A . 62 VAL N 1 1
18 46956 1 1 62 VAL O O -3.077 9.667 -7.671 1.00 . A A . 62 VAL O 1 1
18 46957 1 1 63 LYS C C -5.990 10.196 -8.825 1.00 . A A . 63 LYS C 1 1
18 46958 1 1 63 LYS CA C -5.623 8.755 -8.412 1.00 . A A . 63 LYS CA 1 1
18 46959 1 1 63 LYS CB C -6.877 7.865 -8.444 1.00 . A A . 63 LYS CB 1 1
18 46960 1 1 63 LYS CD C -8.976 7.174 -9.685 1.00 . A A . 63 LYS CD 1 1
18 46961 1 1 63 LYS CE C -8.863 5.692 -9.333 1.00 . A A . 63 LYS CE 1 1
18 46962 1 1 63 LYS CG C -7.610 7.853 -9.788 1.00 . A A . 63 LYS CG 1 1
18 46963 1 1 63 LYS H H -5.545 8.321 -6.340 1.00 . A A . 63 LYS H 1 1
18 46964 1 1 63 LYS HA H -4.892 8.363 -9.105 1.00 . A A . 63 LYS HA 1 1
18 46965 1 1 63 LYS HB2 H -6.586 6.851 -8.210 1.00 . A A . 63 LYS HB2 1 1
18 46966 1 1 63 LYS HB3 H -7.567 8.212 -7.685 1.00 . A A . 63 LYS HB3 1 1
18 46967 1 1 63 LYS HD2 H -9.556 7.670 -8.919 1.00 . A A . 63 LYS HD2 1 1
18 46968 1 1 63 LYS HD3 H -9.484 7.271 -10.637 1.00 . A A . 63 LYS HD3 1 1
18 46969 1 1 63 LYS HE2 H -8.240 5.587 -8.459 1.00 . A A . 63 LYS HE2 1 1
18 46970 1 1 63 LYS HE3 H -9.851 5.308 -9.117 1.00 . A A . 63 LYS HE3 1 1
18 46971 1 1 63 LYS HG2 H -7.753 8.873 -10.120 1.00 . A A . 63 LYS HG2 1 1
18 46972 1 1 63 LYS HG3 H -7.007 7.321 -10.510 1.00 . A A . 63 LYS HG3 1 1
18 46973 1 1 63 LYS HZ1 H -8.796 5.058 -11.324 1.00 . A A . 63 LYS HZ1 1 1
18 46974 1 1 63 LYS HZ2 H -8.312 3.880 -10.212 1.00 . A A . 63 LYS HZ2 1 1
18 46975 1 1 63 LYS HZ3 H -7.275 5.162 -10.590 1.00 . A A . 63 LYS HZ3 1 1
18 46976 1 1 63 LYS N N -5.036 8.731 -7.066 1.00 . A A . 63 LYS N 1 1
18 46977 1 1 63 LYS NZ N -8.269 4.894 -10.440 1.00 . A A . 63 LYS NZ 1 1
18 46978 1 1 63 LYS O O -6.977 10.759 -8.342 1.00 . A A . 63 LYS O 1 1
18 46979 1 1 64 GLY C C -6.321 12.262 -11.380 1.00 . A A . 64 GLY C 1 1
18 46980 1 1 64 GLY CA C -5.436 12.166 -10.140 1.00 . A A . 64 GLY CA 1 1
18 46981 1 1 64 GLY H H -4.427 10.296 -10.073 1.00 . A A . 64 GLY H 1 1
18 46982 1 1 64 GLY HA2 H -5.908 12.709 -9.332 1.00 . A A . 64 GLY HA2 1 1
18 46983 1 1 64 GLY HA3 H -4.486 12.630 -10.357 1.00 . A A . 64 GLY HA3 1 1
18 46984 1 1 64 GLY N N -5.192 10.791 -9.709 1.00 . A A . 64 GLY N 1 1
18 46985 1 1 64 GLY O O -7.409 12.846 -11.339 1.00 . A A . 64 GLY O 1 1
18 46986 1 1 65 LYS C C -6.900 10.313 -14.274 1.00 . A A . 65 LYS C 1 1
18 46987 1 1 65 LYS CA C -6.595 11.735 -13.761 1.00 . A A . 65 LYS CA 1 1
18 46988 1 1 65 LYS CB C -5.798 12.542 -14.800 1.00 . A A . 65 LYS CB 1 1
18 46989 1 1 65 LYS CD C -4.937 14.842 -15.502 1.00 . A A . 65 LYS CD 1 1
18 46990 1 1 65 LYS CE C -3.558 14.370 -15.966 1.00 . A A . 65 LYS CE 1 1
18 46991 1 1 65 LYS CG C -5.519 13.984 -14.373 1.00 . A A . 65 LYS CG 1 1
18 46992 1 1 65 LYS H H -4.999 11.211 -12.451 1.00 . A A . 65 LYS H 1 1
18 46993 1 1 65 LYS HA H -7.536 12.235 -13.580 1.00 . A A . 65 LYS HA 1 1
18 46994 1 1 65 LYS HB2 H -4.850 12.050 -14.972 1.00 . A A . 65 LYS HB2 1 1
18 46995 1 1 65 LYS HB3 H -6.353 12.564 -15.728 1.00 . A A . 65 LYS HB3 1 1
18 46996 1 1 65 LYS HD2 H -5.610 14.807 -16.346 1.00 . A A . 65 LYS HD2 1 1
18 46997 1 1 65 LYS HD3 H -4.858 15.862 -15.152 1.00 . A A . 65 LYS HD3 1 1
18 46998 1 1 65 LYS HE2 H -3.103 15.160 -16.547 1.00 . A A . 65 LYS HE2 1 1
18 46999 1 1 65 LYS HE3 H -2.946 14.170 -15.097 1.00 . A A . 65 LYS HE3 1 1
18 47000 1 1 65 LYS HG2 H -6.447 14.432 -14.045 1.00 . A A . 65 LYS HG2 1 1
18 47001 1 1 65 LYS HG3 H -4.820 13.973 -13.547 1.00 . A A . 65 LYS HG3 1 1
18 47002 1 1 65 LYS HZ1 H -4.273 13.286 -17.603 1.00 . A A . 65 LYS HZ1 1 1
18 47003 1 1 65 LYS HZ2 H -3.956 12.334 -16.238 1.00 . A A . 65 LYS HZ2 1 1
18 47004 1 1 65 LYS HZ3 H -2.682 12.914 -17.174 1.00 . A A . 65 LYS HZ3 1 1
18 47005 1 1 65 LYS N N -5.857 11.690 -12.489 1.00 . A A . 65 LYS N 1 1
18 47006 1 1 65 LYS NZ N -3.623 13.141 -16.802 1.00 . A A . 65 LYS NZ 1 1
18 47007 1 1 65 LYS O O -7.034 9.382 -13.477 1.00 . A A . 65 LYS O 1 1
18 47008 1 1 66 SER C C -6.334 7.770 -15.893 1.00 . A A . 66 SER C 1 1
18 47009 1 1 66 SER CA C -7.400 8.841 -16.176 1.00 . A A . 66 SER CA 1 1
18 47010 1 1 66 SER CB C -7.635 8.960 -17.689 1.00 . A A . 66 SER CB 1 1
18 47011 1 1 66 SER H H -6.886 10.909 -16.191 1.00 . A A . 66 SER H 1 1
18 47012 1 1 66 SER HA H -8.326 8.529 -15.711 1.00 . A A . 66 SER HA 1 1
18 47013 1 1 66 SER HB2 H -8.418 9.681 -17.873 1.00 . A A . 66 SER HB2 1 1
18 47014 1 1 66 SER HB3 H -6.724 9.293 -18.167 1.00 . A A . 66 SER HB3 1 1
18 47015 1 1 66 SER HG H -8.939 7.518 -18.009 1.00 . A A . 66 SER HG 1 1
18 47016 1 1 66 SER N N -7.037 10.146 -15.594 1.00 . A A . 66 SER N 1 1
18 47017 1 1 66 SER O O -5.361 7.615 -16.641 1.00 . A A . 66 SER O 1 1
18 47018 1 1 66 SER OG O -8.023 7.715 -18.260 1.00 . A A . 66 SER OG 1 1
18 47019 1 1 67 ALA C C -6.306 5.035 -13.379 1.00 . A A . 67 ALA C 1 1
18 47020 1 1 67 ALA CA C -5.615 5.976 -14.379 1.00 . A A . 67 ALA CA 1 1
18 47021 1 1 67 ALA CB C -4.335 6.549 -13.773 1.00 . A A . 67 ALA CB 1 1
18 47022 1 1 67 ALA H H -7.279 7.277 -14.209 1.00 . A A . 67 ALA H 1 1
18 47023 1 1 67 ALA HA H -5.348 5.414 -15.265 1.00 . A A . 67 ALA HA 1 1
18 47024 1 1 67 ALA HB1 H -4.578 7.118 -12.888 1.00 . A A . 67 ALA HB1 1 1
18 47025 1 1 67 ALA HB2 H -3.853 7.195 -14.494 1.00 . A A . 67 ALA HB2 1 1
18 47026 1 1 67 ALA HB3 H -3.666 5.743 -13.510 1.00 . A A . 67 ALA HB3 1 1
18 47027 1 1 67 ALA N N -6.517 7.058 -14.783 1.00 . A A . 67 ALA N 1 1
18 47028 1 1 67 ALA O O -6.540 5.401 -12.225 1.00 . A A . 67 ALA O 1 1
18 47029 1 1 68 ARG C C -6.428 2.324 -11.868 1.00 . A A . 68 ARG C 1 1
18 47030 1 1 68 ARG CA C -7.343 2.855 -12.977 1.00 . A A . 68 ARG CA 1 1
18 47031 1 1 68 ARG CB C -7.845 1.677 -13.823 1.00 . A A . 68 ARG CB 1 1
18 47032 1 1 68 ARG CD C -8.928 -0.619 -13.784 1.00 . A A . 68 ARG CD 1 1
18 47033 1 1 68 ARG CG C -8.749 0.712 -13.055 1.00 . A A . 68 ARG CG 1 1
18 47034 1 1 68 ARG CZ C -10.473 -0.487 -15.683 1.00 . A A . 68 ARG CZ 1 1
18 47035 1 1 68 ARG H H -6.399 3.572 -14.742 1.00 . A A . 68 ARG H 1 1
18 47036 1 1 68 ARG HA H -8.187 3.355 -12.527 1.00 . A A . 68 ARG HA 1 1
18 47037 1 1 68 ARG HB2 H -8.404 2.068 -14.663 1.00 . A A . 68 ARG HB2 1 1
18 47038 1 1 68 ARG HB3 H -6.994 1.125 -14.195 1.00 . A A . 68 ARG HB3 1 1
18 47039 1 1 68 ARG HD2 H -8.007 -1.180 -13.712 1.00 . A A . 68 ARG HD2 1 1
18 47040 1 1 68 ARG HD3 H -9.721 -1.176 -13.302 1.00 . A A . 68 ARG HD3 1 1
18 47041 1 1 68 ARG HE H -8.519 -0.308 -15.820 1.00 . A A . 68 ARG HE 1 1
18 47042 1 1 68 ARG HG2 H -8.315 0.520 -12.086 1.00 . A A . 68 ARG HG2 1 1
18 47043 1 1 68 ARG HG3 H -9.719 1.174 -12.927 1.00 . A A . 68 ARG HG3 1 1
18 47044 1 1 68 ARG HH11 H -11.363 -0.747 -13.920 1.00 . A A . 68 ARG HH11 1 1
18 47045 1 1 68 ARG HH12 H -12.414 -0.677 -15.289 1.00 . A A . 68 ARG HH12 1 1
18 47046 1 1 68 ARG HH21 H -9.883 -0.242 -17.567 1.00 . A A . 68 ARG HH21 1 1
18 47047 1 1 68 ARG HH22 H -11.586 -0.388 -17.323 1.00 . A A . 68 ARG HH22 1 1
18 47048 1 1 68 ARG N N -6.639 3.825 -13.824 1.00 . A A . 68 ARG N 1 1
18 47049 1 1 68 ARG NE N -9.261 -0.445 -15.197 1.00 . A A . 68 ARG NE 1 1
18 47050 1 1 68 ARG NH1 N -11.495 -0.650 -14.903 1.00 . A A . 68 ARG NH1 1 1
18 47051 1 1 68 ARG NH2 N -10.661 -0.364 -16.954 1.00 . A A . 68 ARG NH2 1 1
18 47052 1 1 68 ARG O O -6.824 2.219 -10.705 1.00 . A A . 68 ARG O 1 1
18 47053 1 1 69 VAL C C -3.278 2.412 -10.717 1.00 . A A . 69 VAL C 1 1
18 47054 1 1 69 VAL CA C -4.227 1.377 -11.348 1.00 . A A . 69 VAL CA 1 1
18 47055 1 1 69 VAL CB C -3.383 0.332 -12.114 1.00 . A A . 69 VAL CB 1 1
18 47056 1 1 69 VAL CG1 C -4.258 -0.824 -12.597 1.00 . A A . 69 VAL CG1 1 1
18 47057 1 1 69 VAL CG2 C -2.662 1.000 -13.284 1.00 . A A . 69 VAL CG2 1 1
18 47058 1 1 69 VAL H H -4.945 2.173 -13.180 1.00 . A A . 69 VAL H 1 1
18 47059 1 1 69 VAL HA H -4.765 0.867 -10.561 1.00 . A A . 69 VAL HA 1 1
18 47060 1 1 69 VAL HB H -2.638 -0.069 -11.440 1.00 . A A . 69 VAL HB 1 1
18 47061 1 1 69 VAL HG11 H -3.648 -1.543 -13.124 1.00 . A A . 69 VAL HG11 1 1
18 47062 1 1 69 VAL HG12 H -5.024 -0.447 -13.261 1.00 . A A . 69 VAL HG12 1 1
18 47063 1 1 69 VAL HG13 H -4.723 -1.302 -11.748 1.00 . A A . 69 VAL HG13 1 1
18 47064 1 1 69 VAL HG21 H -2.160 0.251 -13.875 1.00 . A A . 69 VAL HG21 1 1
18 47065 1 1 69 VAL HG22 H -1.934 1.703 -12.904 1.00 . A A . 69 VAL HG22 1 1
18 47066 1 1 69 VAL HG23 H -3.378 1.524 -13.901 1.00 . A A . 69 VAL HG23 1 1
18 47067 1 1 69 VAL N N -5.206 1.994 -12.252 1.00 . A A . 69 VAL N 1 1
18 47068 1 1 69 VAL O O -3.265 3.580 -11.103 1.00 . A A . 69 VAL O 1 1
18 47069 1 1 70 ILE C C -0.060 2.244 -9.247 1.00 . A A . 70 ILE C 1 1
18 47070 1 1 70 ILE CA C -1.478 2.824 -9.094 1.00 . A A . 70 ILE CA 1 1
18 47071 1 1 70 ILE CB C -1.786 3.017 -7.584 1.00 . A A . 70 ILE CB 1 1
18 47072 1 1 70 ILE CD1 C -2.073 1.747 -5.367 1.00 . A A . 70 ILE CD1 1 1
18 47073 1 1 70 ILE CG1 C -1.844 1.652 -6.865 1.00 . A A . 70 ILE CG1 1 1
18 47074 1 1 70 ILE CG2 C -3.094 3.786 -7.401 1.00 . A A . 70 ILE CG2 1 1
18 47075 1 1 70 ILE H H -2.573 1.032 -9.451 1.00 . A A . 70 ILE H 1 1
18 47076 1 1 70 ILE HA H -1.507 3.794 -9.573 1.00 . A A . 70 ILE HA 1 1
18 47077 1 1 70 ILE HB H -0.990 3.611 -7.152 1.00 . A A . 70 ILE HB 1 1
18 47078 1 1 70 ILE HD11 H -2.994 2.278 -5.173 1.00 . A A . 70 ILE HD11 1 1
18 47079 1 1 70 ILE HD12 H -1.249 2.275 -4.908 1.00 . A A . 70 ILE HD12 1 1
18 47080 1 1 70 ILE HD13 H -2.137 0.753 -4.952 1.00 . A A . 70 ILE HD13 1 1
18 47081 1 1 70 ILE HG12 H -2.650 1.068 -7.281 1.00 . A A . 70 ILE HG12 1 1
18 47082 1 1 70 ILE HG13 H -0.910 1.130 -7.024 1.00 . A A . 70 ILE HG13 1 1
18 47083 1 1 70 ILE HG21 H -3.007 4.759 -7.861 1.00 . A A . 70 ILE HG21 1 1
18 47084 1 1 70 ILE HG22 H -3.299 3.907 -6.347 1.00 . A A . 70 ILE HG22 1 1
18 47085 1 1 70 ILE HG23 H -3.905 3.240 -7.865 1.00 . A A . 70 ILE HG23 1 1
18 47086 1 1 70 ILE N N -2.483 1.965 -9.744 1.00 . A A . 70 ILE N 1 1
18 47087 1 1 70 ILE O O 0.119 1.027 -9.325 1.00 . A A . 70 ILE O 1 1
18 47088 1 1 71 ASN C C 3.056 2.714 -8.043 1.00 . A A . 71 ASN C 1 1
18 47089 1 1 71 ASN CA C 2.348 2.696 -9.410 1.00 . A A . 71 ASN CA 1 1
18 47090 1 1 71 ASN CB C 3.099 3.586 -10.414 1.00 . A A . 71 ASN CB 1 1
18 47091 1 1 71 ASN CG C 3.119 5.048 -10.006 1.00 . A A . 71 ASN CG 1 1
18 47092 1 1 71 ASN H H 0.740 4.078 -9.243 1.00 . A A . 71 ASN H 1 1
18 47093 1 1 71 ASN HA H 2.351 1.679 -9.781 1.00 . A A . 71 ASN HA 1 1
18 47094 1 1 71 ASN HB2 H 4.121 3.241 -10.497 1.00 . A A . 71 ASN HB2 1 1
18 47095 1 1 71 ASN HB3 H 2.622 3.508 -11.380 1.00 . A A . 71 ASN HB3 1 1
18 47096 1 1 71 ASN HD21 H 4.870 5.312 -10.892 1.00 . A A . 71 ASN HD21 1 1
18 47097 1 1 71 ASN HD22 H 4.186 6.703 -10.129 1.00 . A A . 71 ASN HD22 1 1
18 47098 1 1 71 ASN N N 0.944 3.122 -9.293 1.00 . A A . 71 ASN N 1 1
18 47099 1 1 71 ASN ND2 N 4.163 5.758 -10.376 1.00 . A A . 71 ASN ND2 1 1
18 47100 1 1 71 ASN O O 2.515 3.216 -7.056 1.00 . A A . 71 ASN O 1 1
18 47101 1 1 71 ASN OD1 O 2.199 5.536 -9.364 1.00 . A A . 71 ASN OD1 1 1
18 47102 1 1 72 TYR C C 5.246 3.422 -6.049 1.00 . A A . 72 TYR C 1 1
18 47103 1 1 72 TYR CA C 5.033 2.059 -6.740 1.00 . A A . 72 TYR CA 1 1
18 47104 1 1 72 TYR CB C 6.380 1.368 -6.995 1.00 . A A . 72 TYR CB 1 1
18 47105 1 1 72 TYR CD1 C 6.772 0.245 -4.761 1.00 . A A . 72 TYR CD1 1 1
18 47106 1 1 72 TYR CD2 C 8.409 1.798 -5.538 1.00 . A A . 72 TYR CD2 1 1
18 47107 1 1 72 TYR CE1 C 7.517 0.028 -3.619 1.00 . A A . 72 TYR CE1 1 1
18 47108 1 1 72 TYR CE2 C 9.157 1.584 -4.398 1.00 . A A . 72 TYR CE2 1 1
18 47109 1 1 72 TYR CG C 7.203 1.133 -5.742 1.00 . A A . 72 TYR CG 1 1
18 47110 1 1 72 TYR CZ C 8.710 0.698 -3.442 1.00 . A A . 72 TYR CZ 1 1
18 47111 1 1 72 TYR H H 4.684 1.849 -8.826 1.00 . A A . 72 TYR H 1 1
18 47112 1 1 72 TYR HA H 4.451 1.435 -6.077 1.00 . A A . 72 TYR HA 1 1
18 47113 1 1 72 TYR HB2 H 6.200 0.407 -7.456 1.00 . A A . 72 TYR HB2 1 1
18 47114 1 1 72 TYR HB3 H 6.966 1.976 -7.671 1.00 . A A . 72 TYR HB3 1 1
18 47115 1 1 72 TYR HD1 H 5.835 -0.279 -4.900 1.00 . A A . 72 TYR HD1 1 1
18 47116 1 1 72 TYR HD2 H 8.760 2.490 -6.291 1.00 . A A . 72 TYR HD2 1 1
18 47117 1 1 72 TYR HE1 H 7.164 -0.668 -2.870 1.00 . A A . 72 TYR HE1 1 1
18 47118 1 1 72 TYR HE2 H 10.088 2.112 -4.259 1.00 . A A . 72 TYR HE2 1 1
18 47119 1 1 72 TYR HH H 9.444 -0.449 -2.089 1.00 . A A . 72 TYR HH 1 1
18 47120 1 1 72 TYR N N 4.279 2.179 -7.996 1.00 . A A . 72 TYR N 1 1
18 47121 1 1 72 TYR O O 5.228 3.510 -4.820 1.00 . A A . 72 TYR O 1 1
18 47122 1 1 72 TYR OH O 9.452 0.485 -2.302 1.00 . A A . 72 TYR OH 1 1
18 47123 1 1 73 GLU C C 4.387 6.277 -5.471 1.00 . A A . 73 GLU C 1 1
18 47124 1 1 73 GLU CA C 5.622 5.828 -6.270 1.00 . A A . 73 GLU CA 1 1
18 47125 1 1 73 GLU CB C 5.935 6.843 -7.379 1.00 . A A . 73 GLU CB 1 1
18 47126 1 1 73 GLU CD C 8.401 6.207 -7.323 1.00 . A A . 73 GLU CD 1 1
18 47127 1 1 73 GLU CG C 7.185 6.513 -8.192 1.00 . A A . 73 GLU CG 1 1
18 47128 1 1 73 GLU H H 5.471 4.360 -7.805 1.00 . A A . 73 GLU H 1 1
18 47129 1 1 73 GLU HA H 6.467 5.781 -5.595 1.00 . A A . 73 GLU HA 1 1
18 47130 1 1 73 GLU HB2 H 5.095 6.885 -8.058 1.00 . A A . 73 GLU HB2 1 1
18 47131 1 1 73 GLU HB3 H 6.070 7.819 -6.930 1.00 . A A . 73 GLU HB3 1 1
18 47132 1 1 73 GLU HG2 H 6.978 5.653 -8.814 1.00 . A A . 73 GLU HG2 1 1
18 47133 1 1 73 GLU HG3 H 7.417 7.360 -8.824 1.00 . A A . 73 GLU HG3 1 1
18 47134 1 1 73 GLU N N 5.439 4.482 -6.834 1.00 . A A . 73 GLU N 1 1
18 47135 1 1 73 GLU O O 4.495 6.659 -4.302 1.00 . A A . 73 GLU O 1 1
18 47136 1 1 73 GLU OE1 O 8.909 7.127 -6.649 1.00 . A A . 73 GLU OE1 1 1
18 47137 1 1 73 GLU OE2 O 8.859 5.043 -7.319 1.00 . A A . 73 GLU OE2 1 1
18 47138 1 1 74 GLU C C 1.644 5.590 -4.287 1.00 . A A . 74 GLU C 1 1
18 47139 1 1 74 GLU CA C 1.960 6.577 -5.423 1.00 . A A . 74 GLU CA 1 1
18 47140 1 1 74 GLU CB C 0.794 6.623 -6.423 1.00 . A A . 74 GLU CB 1 1
18 47141 1 1 74 GLU CD C 1.135 9.074 -7.041 1.00 . A A . 74 GLU CD 1 1
18 47142 1 1 74 GLU CG C 0.975 7.644 -7.545 1.00 . A A . 74 GLU CG 1 1
18 47143 1 1 74 GLU H H 3.182 5.921 -7.034 1.00 . A A . 74 GLU H 1 1
18 47144 1 1 74 GLU HA H 2.093 7.562 -4.995 1.00 . A A . 74 GLU HA 1 1
18 47145 1 1 74 GLU HB2 H 0.681 5.645 -6.871 1.00 . A A . 74 GLU HB2 1 1
18 47146 1 1 74 GLU HB3 H -0.113 6.868 -5.890 1.00 . A A . 74 GLU HB3 1 1
18 47147 1 1 74 GLU HG2 H 1.855 7.378 -8.115 1.00 . A A . 74 GLU HG2 1 1
18 47148 1 1 74 GLU HG3 H 0.109 7.602 -8.192 1.00 . A A . 74 GLU HG3 1 1
18 47149 1 1 74 GLU N N 3.210 6.216 -6.098 1.00 . A A . 74 GLU N 1 1
18 47150 1 1 74 GLU O O 0.989 5.943 -3.307 1.00 . A A . 74 GLU O 1 1
18 47151 1 1 74 GLU OE1 O 0.142 9.661 -6.564 1.00 . A A . 74 GLU OE1 1 1
18 47152 1 1 74 GLU OE2 O 2.252 9.624 -7.128 1.00 . A A . 74 GLU OE2 1 1
18 47153 1 1 75 PHE C C 2.704 3.759 -2.097 1.00 . A A . 75 PHE C 1 1
18 47154 1 1 75 PHE CA C 1.990 3.326 -3.391 1.00 . A A . 75 PHE CA 1 1
18 47155 1 1 75 PHE CB C 2.561 1.993 -3.900 1.00 . A A . 75 PHE CB 1 1
18 47156 1 1 75 PHE CD1 C 1.335 0.246 -2.557 1.00 . A A . 75 PHE CD1 1 1
18 47157 1 1 75 PHE CD2 C 3.700 0.425 -2.289 1.00 . A A . 75 PHE CD2 1 1
18 47158 1 1 75 PHE CE1 C 1.311 -0.794 -1.646 1.00 . A A . 75 PHE CE1 1 1
18 47159 1 1 75 PHE CE2 C 3.678 -0.612 -1.378 1.00 . A A . 75 PHE CE2 1 1
18 47160 1 1 75 PHE CG C 2.530 0.870 -2.890 1.00 . A A . 75 PHE CG 1 1
18 47161 1 1 75 PHE CZ C 2.483 -1.223 -1.057 1.00 . A A . 75 PHE CZ 1 1
18 47162 1 1 75 PHE H H 2.553 4.112 -5.283 1.00 . A A . 75 PHE H 1 1
18 47163 1 1 75 PHE HA H 0.937 3.199 -3.180 1.00 . A A . 75 PHE HA 1 1
18 47164 1 1 75 PHE HB2 H 1.990 1.674 -4.761 1.00 . A A . 75 PHE HB2 1 1
18 47165 1 1 75 PHE HB3 H 3.589 2.144 -4.201 1.00 . A A . 75 PHE HB3 1 1
18 47166 1 1 75 PHE HD1 H 0.414 0.579 -3.015 1.00 . A A . 75 PHE HD1 1 1
18 47167 1 1 75 PHE HD2 H 4.638 0.900 -2.539 1.00 . A A . 75 PHE HD2 1 1
18 47168 1 1 75 PHE HE1 H 0.376 -1.270 -1.394 1.00 . A A . 75 PHE HE1 1 1
18 47169 1 1 75 PHE HE2 H 4.595 -0.946 -0.919 1.00 . A A . 75 PHE HE2 1 1
18 47170 1 1 75 PHE HZ H 2.466 -2.035 -0.346 1.00 . A A . 75 PHE HZ 1 1
18 47171 1 1 75 PHE N N 2.117 4.350 -4.435 1.00 . A A . 75 PHE N 1 1
18 47172 1 1 75 PHE O O 2.138 3.670 -1.007 1.00 . A A . 75 PHE O 1 1
18 47173 1 1 76 LYS C C 3.951 5.909 -0.404 1.00 . A A . 76 LYS C 1 1
18 47174 1 1 76 LYS CA C 4.705 4.749 -1.076 1.00 . A A . 76 LYS CA 1 1
18 47175 1 1 76 LYS CB C 6.102 5.213 -1.516 1.00 . A A . 76 LYS CB 1 1
18 47176 1 1 76 LYS CD C 8.346 4.622 -2.530 1.00 . A A . 76 LYS CD 1 1
18 47177 1 1 76 LYS CE C 8.230 5.584 -3.709 1.00 . A A . 76 LYS CE 1 1
18 47178 1 1 76 LYS CG C 6.981 4.100 -2.081 1.00 . A A . 76 LYS CG 1 1
18 47179 1 1 76 LYS H H 4.366 4.223 -3.113 1.00 . A A . 76 LYS H 1 1
18 47180 1 1 76 LYS HA H 4.811 3.945 -0.362 1.00 . A A . 76 LYS HA 1 1
18 47181 1 1 76 LYS HB2 H 5.993 5.974 -2.275 1.00 . A A . 76 LYS HB2 1 1
18 47182 1 1 76 LYS HB3 H 6.609 5.644 -0.663 1.00 . A A . 76 LYS HB3 1 1
18 47183 1 1 76 LYS HD2 H 8.814 5.139 -1.704 1.00 . A A . 76 LYS HD2 1 1
18 47184 1 1 76 LYS HD3 H 8.963 3.782 -2.822 1.00 . A A . 76 LYS HD3 1 1
18 47185 1 1 76 LYS HE2 H 7.819 5.051 -4.555 1.00 . A A . 76 LYS HE2 1 1
18 47186 1 1 76 LYS HE3 H 7.565 6.390 -3.438 1.00 . A A . 76 LYS HE3 1 1
18 47187 1 1 76 LYS HG2 H 7.129 3.351 -1.315 1.00 . A A . 76 LYS HG2 1 1
18 47188 1 1 76 LYS HG3 H 6.479 3.651 -2.928 1.00 . A A . 76 LYS HG3 1 1
18 47189 1 1 76 LYS HZ1 H 9.440 6.741 -4.954 1.00 . A A . 76 LYS HZ1 1 1
18 47190 1 1 76 LYS HZ2 H 10.225 5.393 -4.296 1.00 . A A . 76 LYS HZ2 1 1
18 47191 1 1 76 LYS HZ3 H 9.921 6.749 -3.331 1.00 . A A . 76 LYS HZ3 1 1
18 47192 1 1 76 LYS N N 3.946 4.229 -2.226 1.00 . A A . 76 LYS N 1 1
18 47193 1 1 76 LYS NZ N 9.545 6.156 -4.099 1.00 . A A . 76 LYS NZ 1 1
18 47194 1 1 76 LYS O O 3.805 5.945 0.818 1.00 . A A . 76 LYS O 1 1
18 47195 1 1 77 LYS C C 1.405 7.462 0.015 1.00 . A A . 77 LYS C 1 1
18 47196 1 1 77 LYS CA C 2.648 7.968 -0.735 1.00 . A A . 77 LYS CA 1 1
18 47197 1 1 77 LYS CB C 2.223 8.847 -1.921 1.00 . A A . 77 LYS CB 1 1
18 47198 1 1 77 LYS CD C 2.985 10.150 -3.962 1.00 . A A . 77 LYS CD 1 1
18 47199 1 1 77 LYS CE C 1.810 11.115 -3.843 1.00 . A A . 77 LYS CE 1 1
18 47200 1 1 77 LYS CG C 3.389 9.549 -2.616 1.00 . A A . 77 LYS CG 1 1
18 47201 1 1 77 LYS H H 3.670 6.787 -2.178 1.00 . A A . 77 LYS H 1 1
18 47202 1 1 77 LYS HA H 3.253 8.556 -0.058 1.00 . A A . 77 LYS HA 1 1
18 47203 1 1 77 LYS HB2 H 1.720 8.226 -2.650 1.00 . A A . 77 LYS HB2 1 1
18 47204 1 1 77 LYS HB3 H 1.534 9.603 -1.567 1.00 . A A . 77 LYS HB3 1 1
18 47205 1 1 77 LYS HD2 H 3.829 10.686 -4.371 1.00 . A A . 77 LYS HD2 1 1
18 47206 1 1 77 LYS HD3 H 2.712 9.347 -4.635 1.00 . A A . 77 LYS HD3 1 1
18 47207 1 1 77 LYS HE2 H 0.955 10.581 -3.454 1.00 . A A . 77 LYS HE2 1 1
18 47208 1 1 77 LYS HE3 H 2.077 11.909 -3.160 1.00 . A A . 77 LYS HE3 1 1
18 47209 1 1 77 LYS HG2 H 3.750 10.341 -1.977 1.00 . A A . 77 LYS HG2 1 1
18 47210 1 1 77 LYS HG3 H 4.182 8.830 -2.779 1.00 . A A . 77 LYS HG3 1 1
18 47211 1 1 77 LYS HZ1 H 2.231 12.293 -5.514 1.00 . A A . 77 LYS HZ1 1 1
18 47212 1 1 77 LYS HZ2 H 0.601 12.307 -5.062 1.00 . A A . 77 LYS HZ2 1 1
18 47213 1 1 77 LYS HZ3 H 1.251 10.957 -5.849 1.00 . A A . 77 LYS HZ3 1 1
18 47214 1 1 77 LYS N N 3.469 6.849 -1.222 1.00 . A A . 77 LYS N 1 1
18 47215 1 1 77 LYS NZ N 1.448 11.710 -5.158 1.00 . A A . 77 LYS NZ 1 1
18 47216 1 1 77 LYS O O 1.040 7.985 1.073 1.00 . A A . 77 LYS O 1 1
18 47217 1 1 78 ALA C C -0.044 5.209 1.456 1.00 . A A . 78 ALA C 1 1
18 47218 1 1 78 ALA CA C -0.403 5.810 0.086 1.00 . A A . 78 ALA CA 1 1
18 47219 1 1 78 ALA CB C -0.988 4.743 -0.834 1.00 . A A . 78 ALA CB 1 1
18 47220 1 1 78 ALA H H 1.077 6.094 -1.408 1.00 . A A . 78 ALA H 1 1
18 47221 1 1 78 ALA HA H -1.153 6.578 0.230 1.00 . A A . 78 ALA HA 1 1
18 47222 1 1 78 ALA HB1 H -1.237 5.184 -1.790 1.00 . A A . 78 ALA HB1 1 1
18 47223 1 1 78 ALA HB2 H -1.881 4.330 -0.389 1.00 . A A . 78 ALA HB2 1 1
18 47224 1 1 78 ALA HB3 H -0.263 3.955 -0.981 1.00 . A A . 78 ALA HB3 1 1
18 47225 1 1 78 ALA N N 0.762 6.437 -0.544 1.00 . A A . 78 ALA N 1 1
18 47226 1 1 78 ALA O O -0.789 5.359 2.424 1.00 . A A . 78 ALA O 1 1
18 47227 1 1 79 LEU C C 1.740 5.033 3.879 1.00 . A A . 79 LEU C 1 1
18 47228 1 1 79 LEU CA C 1.585 3.958 2.795 1.00 . A A . 79 LEU CA 1 1
18 47229 1 1 79 LEU CB C 2.924 3.233 2.592 1.00 . A A . 79 LEU CB 1 1
18 47230 1 1 79 LEU CD1 C 4.268 1.388 1.540 1.00 . A A . 79 LEU CD1 1 1
18 47231 1 1 79 LEU CD2 C 1.878 0.969 2.183 1.00 . A A . 79 LEU CD2 1 1
18 47232 1 1 79 LEU CG C 2.880 2.004 1.669 1.00 . A A . 79 LEU CG 1 1
18 47233 1 1 79 LEU H H 1.651 4.430 0.719 1.00 . A A . 79 LEU H 1 1
18 47234 1 1 79 LEU HA H 0.846 3.240 3.123 1.00 . A A . 79 LEU HA 1 1
18 47235 1 1 79 LEU HB2 H 3.630 3.940 2.179 1.00 . A A . 79 LEU HB2 1 1
18 47236 1 1 79 LEU HB3 H 3.288 2.915 3.560 1.00 . A A . 79 LEU HB3 1 1
18 47237 1 1 79 LEU HD11 H 4.228 0.546 0.865 1.00 . A A . 79 LEU HD11 1 1
18 47238 1 1 79 LEU HD12 H 4.608 1.055 2.511 1.00 . A A . 79 LEU HD12 1 1
18 47239 1 1 79 LEU HD13 H 4.957 2.126 1.153 1.00 . A A . 79 LEU HD13 1 1
18 47240 1 1 79 LEU HD21 H 1.854 0.127 1.508 1.00 . A A . 79 LEU HD21 1 1
18 47241 1 1 79 LEU HD22 H 0.893 1.412 2.235 1.00 . A A . 79 LEU HD22 1 1
18 47242 1 1 79 LEU HD23 H 2.173 0.633 3.166 1.00 . A A . 79 LEU HD23 1 1
18 47243 1 1 79 LEU HG H 2.566 2.315 0.683 1.00 . A A . 79 LEU HG 1 1
18 47244 1 1 79 LEU N N 1.108 4.539 1.531 1.00 . A A . 79 LEU N 1 1
18 47245 1 1 79 LEU O O 1.376 4.815 5.033 1.00 . A A . 79 LEU O 1 1
18 47246 1 1 80 GLU C C 1.097 7.807 4.974 1.00 . A A . 80 GLU C 1 1
18 47247 1 1 80 GLU CA C 2.452 7.300 4.446 1.00 . A A . 80 GLU CA 1 1
18 47248 1 1 80 GLU CB C 3.252 8.438 3.789 1.00 . A A . 80 GLU CB 1 1
18 47249 1 1 80 GLU CD C 5.513 9.143 2.835 1.00 . A A . 80 GLU CD 1 1
18 47250 1 1 80 GLU CG C 4.627 7.992 3.288 1.00 . A A . 80 GLU CG 1 1
18 47251 1 1 80 GLU H H 2.555 6.308 2.567 1.00 . A A . 80 GLU H 1 1
18 47252 1 1 80 GLU HA H 3.021 6.916 5.282 1.00 . A A . 80 GLU HA 1 1
18 47253 1 1 80 GLU HB2 H 2.689 8.822 2.951 1.00 . A A . 80 GLU HB2 1 1
18 47254 1 1 80 GLU HB3 H 3.394 9.230 4.510 1.00 . A A . 80 GLU HB3 1 1
18 47255 1 1 80 GLU HG2 H 5.132 7.467 4.087 1.00 . A A . 80 GLU HG2 1 1
18 47256 1 1 80 GLU HG3 H 4.487 7.315 2.455 1.00 . A A . 80 GLU HG3 1 1
18 47257 1 1 80 GLU N N 2.272 6.193 3.500 1.00 . A A . 80 GLU N 1 1
18 47258 1 1 80 GLU O O 0.969 8.168 6.149 1.00 . A A . 80 GLU O 1 1
18 47259 1 1 80 GLU OE1 O 6.252 9.691 3.680 1.00 . A A . 80 GLU OE1 1 1
18 47260 1 1 80 GLU OE2 O 5.486 9.504 1.638 1.00 . A A . 80 GLU OE2 1 1
18 47261 1 1 81 GLU C C -1.817 7.073 5.521 1.00 . A A . 81 GLU C 1 1
18 47262 1 1 81 GLU CA C -1.291 8.127 4.532 1.00 . A A . 81 GLU CA 1 1
18 47263 1 1 81 GLU CB C -2.230 8.236 3.318 1.00 . A A . 81 GLU CB 1 1
18 47264 1 1 81 GLU CD C -3.014 10.603 3.777 1.00 . A A . 81 GLU CD 1 1
18 47265 1 1 81 GLU CG C -2.373 9.653 2.771 1.00 . A A . 81 GLU CG 1 1
18 47266 1 1 81 GLU H H 0.258 7.620 3.160 1.00 . A A . 81 GLU H 1 1
18 47267 1 1 81 GLU HA H -1.264 9.083 5.039 1.00 . A A . 81 GLU HA 1 1
18 47268 1 1 81 GLU HB2 H -1.851 7.605 2.526 1.00 . A A . 81 GLU HB2 1 1
18 47269 1 1 81 GLU HB3 H -3.215 7.884 3.600 1.00 . A A . 81 GLU HB3 1 1
18 47270 1 1 81 GLU HG2 H -1.391 10.027 2.514 1.00 . A A . 81 GLU HG2 1 1
18 47271 1 1 81 GLU HG3 H -2.987 9.622 1.881 1.00 . A A . 81 GLU HG3 1 1
18 47272 1 1 81 GLU N N 0.080 7.817 4.108 1.00 . A A . 81 GLU N 1 1
18 47273 1 1 81 GLU O O -2.133 7.391 6.667 1.00 . A A . 81 GLU O 1 1
18 47274 1 1 81 GLU OE1 O -4.234 10.482 4.019 1.00 . A A . 81 GLU OE1 1 1
18 47275 1 1 81 GLU OE2 O -2.303 11.465 4.340 1.00 . A A . 81 GLU OE2 1 1
18 47276 1 1 82 LEU C C -1.621 4.655 7.257 1.00 . A A . 82 LEU C 1 1
18 47277 1 1 82 LEU CA C -2.356 4.701 5.910 1.00 . A A . 82 LEU CA 1 1
18 47278 1 1 82 LEU CB C -2.173 3.367 5.167 1.00 . A A . 82 LEU CB 1 1
18 47279 1 1 82 LEU CD1 C -3.461 4.001 3.081 1.00 . A A . 82 LEU CD1 1 1
18 47280 1 1 82 LEU CD2 C -3.095 1.582 3.643 1.00 . A A . 82 LEU CD2 1 1
18 47281 1 1 82 LEU CG C -3.311 2.985 4.207 1.00 . A A . 82 LEU CG 1 1
18 47282 1 1 82 LEU H H -1.628 5.636 4.141 1.00 . A A . 82 LEU H 1 1
18 47283 1 1 82 LEU HA H -3.409 4.852 6.102 1.00 . A A . 82 LEU HA 1 1
18 47284 1 1 82 LEU HB2 H -1.253 3.421 4.601 1.00 . A A . 82 LEU HB2 1 1
18 47285 1 1 82 LEU HB3 H -2.074 2.579 5.900 1.00 . A A . 82 LEU HB3 1 1
18 47286 1 1 82 LEU HD11 H -3.643 4.980 3.501 1.00 . A A . 82 LEU HD11 1 1
18 47287 1 1 82 LEU HD12 H -4.295 3.722 2.453 1.00 . A A . 82 LEU HD12 1 1
18 47288 1 1 82 LEU HD13 H -2.558 4.025 2.488 1.00 . A A . 82 LEU HD13 1 1
18 47289 1 1 82 LEU HD21 H -2.167 1.552 3.087 1.00 . A A . 82 LEU HD21 1 1
18 47290 1 1 82 LEU HD22 H -3.915 1.326 2.986 1.00 . A A . 82 LEU HD22 1 1
18 47291 1 1 82 LEU HD23 H -3.051 0.872 4.455 1.00 . A A . 82 LEU HD23 1 1
18 47292 1 1 82 LEU HG H -4.232 2.978 4.762 1.00 . A A . 82 LEU HG 1 1
18 47293 1 1 82 LEU N N -1.892 5.819 5.070 1.00 . A A . 82 LEU N 1 1
18 47294 1 1 82 LEU O O -2.218 4.392 8.300 1.00 . A A . 82 LEU O 1 1
18 47295 1 1 83 ALA C C -0.049 6.043 9.417 1.00 . A A . 83 ALA C 1 1
18 47296 1 1 83 ALA CA C 0.492 4.988 8.434 1.00 . A A . 83 ALA CA 1 1
18 47297 1 1 83 ALA CB C 1.939 5.297 8.070 1.00 . A A . 83 ALA CB 1 1
18 47298 1 1 83 ALA H H 0.101 5.034 6.345 1.00 . A A . 83 ALA H 1 1
18 47299 1 1 83 ALA HA H 0.468 4.019 8.914 1.00 . A A . 83 ALA HA 1 1
18 47300 1 1 83 ALA HB1 H 2.550 5.276 8.962 1.00 . A A . 83 ALA HB1 1 1
18 47301 1 1 83 ALA HB2 H 1.996 6.277 7.618 1.00 . A A . 83 ALA HB2 1 1
18 47302 1 1 83 ALA HB3 H 2.301 4.557 7.370 1.00 . A A . 83 ALA HB3 1 1
18 47303 1 1 83 ALA N N -0.324 4.909 7.219 1.00 . A A . 83 ALA N 1 1
18 47304 1 1 83 ALA O O -0.306 5.747 10.585 1.00 . A A . 83 ALA O 1 1
18 47305 1 1 84 THR C C -2.254 8.228 10.064 1.00 . A A . 84 THR C 1 1
18 47306 1 1 84 THR CA C -0.746 8.367 9.775 1.00 . A A . 84 THR CA 1 1
18 47307 1 1 84 THR CB C -0.474 9.753 9.136 1.00 . A A . 84 THR CB 1 1
18 47308 1 1 84 THR CG2 C 1.025 10.001 8.983 1.00 . A A . 84 THR CG2 1 1
18 47309 1 1 84 THR H H -0.023 7.445 7.990 1.00 . A A . 84 THR H 1 1
18 47310 1 1 84 THR HA H -0.217 8.326 10.718 1.00 . A A . 84 THR HA 1 1
18 47311 1 1 84 THR HB H -0.884 10.519 9.782 1.00 . A A . 84 THR HB 1 1
18 47312 1 1 84 THR HG1 H -0.785 9.136 7.277 1.00 . A A . 84 THR HG1 1 1
18 47313 1 1 84 THR HG21 H 1.187 10.973 8.539 1.00 . A A . 84 THR HG21 1 1
18 47314 1 1 84 THR HG22 H 1.454 9.241 8.345 1.00 . A A . 84 THR HG22 1 1
18 47315 1 1 84 THR HG23 H 1.501 9.964 9.953 1.00 . A A . 84 THR HG23 1 1
18 47316 1 1 84 THR N N -0.236 7.270 8.932 1.00 . A A . 84 THR N 1 1
18 47317 1 1 84 THR O O -2.806 8.951 10.895 1.00 . A A . 84 THR O 1 1
18 47318 1 1 84 THR OG1 O -1.109 9.846 7.848 1.00 . A A . 84 THR OG1 1 1
18 47319 1 1 85 LYS C C -4.480 5.920 10.711 1.00 . A A . 85 LYS C 1 1
18 47320 1 1 85 LYS CA C -4.327 6.985 9.611 1.00 . A A . 85 LYS CA 1 1
18 47321 1 1 85 LYS CB C -4.997 6.486 8.318 1.00 . A A . 85 LYS CB 1 1
18 47322 1 1 85 LYS CD C -6.313 8.576 7.777 1.00 . A A . 85 LYS CD 1 1
18 47323 1 1 85 LYS CE C -6.680 9.594 6.702 1.00 . A A . 85 LYS CE 1 1
18 47324 1 1 85 LYS CG C -5.262 7.580 7.286 1.00 . A A . 85 LYS CG 1 1
18 47325 1 1 85 LYS H H -2.435 6.826 8.651 1.00 . A A . 85 LYS H 1 1
18 47326 1 1 85 LYS HA H -4.821 7.891 9.933 1.00 . A A . 85 LYS HA 1 1
18 47327 1 1 85 LYS HB2 H -4.360 5.739 7.862 1.00 . A A . 85 LYS HB2 1 1
18 47328 1 1 85 LYS HB3 H -5.943 6.025 8.570 1.00 . A A . 85 LYS HB3 1 1
18 47329 1 1 85 LYS HD2 H -7.204 8.034 8.063 1.00 . A A . 85 LYS HD2 1 1
18 47330 1 1 85 LYS HD3 H -5.923 9.102 8.636 1.00 . A A . 85 LYS HD3 1 1
18 47331 1 1 85 LYS HE2 H -7.044 9.065 5.835 1.00 . A A . 85 LYS HE2 1 1
18 47332 1 1 85 LYS HE3 H -7.463 10.233 7.084 1.00 . A A . 85 LYS HE3 1 1
18 47333 1 1 85 LYS HG2 H -4.339 8.111 7.093 1.00 . A A . 85 LYS HG2 1 1
18 47334 1 1 85 LYS HG3 H -5.611 7.121 6.370 1.00 . A A . 85 LYS HG3 1 1
18 47335 1 1 85 LYS HZ1 H -5.831 11.174 5.633 1.00 . A A . 85 LYS HZ1 1 1
18 47336 1 1 85 LYS HZ2 H -4.797 9.859 5.836 1.00 . A A . 85 LYS HZ2 1 1
18 47337 1 1 85 LYS HZ3 H -5.106 10.897 7.135 1.00 . A A . 85 LYS HZ3 1 1
18 47338 1 1 85 LYS N N -2.911 7.303 9.364 1.00 . A A . 85 LYS N 1 1
18 47339 1 1 85 LYS NZ N -5.523 10.438 6.300 1.00 . A A . 85 LYS NZ 1 1
18 47340 1 1 85 LYS O O -5.311 6.050 11.612 1.00 . A A . 85 LYS O 1 1
18 47341 1 1 86 ARG C C -2.964 4.027 12.840 1.00 . A A . 86 ARG C 1 1
18 47342 1 1 86 ARG CA C -3.768 3.740 11.558 1.00 . A A . 86 ARG CA 1 1
18 47343 1 1 86 ARG CB C -3.256 2.464 10.862 1.00 . A A . 86 ARG CB 1 1
18 47344 1 1 86 ARG CD C -3.393 0.781 12.761 1.00 . A A . 86 ARG CD 1 1
18 47345 1 1 86 ARG CG C -3.875 1.159 11.367 1.00 . A A . 86 ARG CG 1 1
18 47346 1 1 86 ARG CZ C -3.195 -1.446 13.772 1.00 . A A . 86 ARG CZ 1 1
18 47347 1 1 86 ARG H H -3.008 4.833 9.912 1.00 . A A . 86 ARG H 1 1
18 47348 1 1 86 ARG HA H -4.809 3.604 11.820 1.00 . A A . 86 ARG HA 1 1
18 47349 1 1 86 ARG HB2 H -3.463 2.543 9.806 1.00 . A A . 86 ARG HB2 1 1
18 47350 1 1 86 ARG HB3 H -2.184 2.402 10.999 1.00 . A A . 86 ARG HB3 1 1
18 47351 1 1 86 ARG HD2 H -2.312 0.759 12.758 1.00 . A A . 86 ARG HD2 1 1
18 47352 1 1 86 ARG HD3 H -3.733 1.530 13.463 1.00 . A A . 86 ARG HD3 1 1
18 47353 1 1 86 ARG HE H -4.842 -0.731 12.983 1.00 . A A . 86 ARG HE 1 1
18 47354 1 1 86 ARG HG2 H -4.950 1.268 11.390 1.00 . A A . 86 ARG HG2 1 1
18 47355 1 1 86 ARG HG3 H -3.611 0.365 10.681 1.00 . A A . 86 ARG HG3 1 1
18 47356 1 1 86 ARG HH11 H -1.525 -0.371 13.833 1.00 . A A . 86 ARG HH11 1 1
18 47357 1 1 86 ARG HH12 H -1.426 -1.948 14.527 1.00 . A A . 86 ARG HH12 1 1
18 47358 1 1 86 ARG HH21 H -4.695 -2.759 13.850 1.00 . A A . 86 ARG HH21 1 1
18 47359 1 1 86 ARG HH22 H -3.190 -3.284 14.522 1.00 . A A . 86 ARG HH22 1 1
18 47360 1 1 86 ARG N N -3.678 4.862 10.624 1.00 . A A . 86 ARG N 1 1
18 47361 1 1 86 ARG NE N -3.904 -0.529 13.176 1.00 . A A . 86 ARG NE 1 1
18 47362 1 1 86 ARG NH1 N -1.951 -1.237 14.064 1.00 . A A . 86 ARG NH1 1 1
18 47363 1 1 86 ARG NH2 N -3.732 -2.583 14.074 1.00 . A A . 86 ARG NH2 1 1
18 47364 1 1 86 ARG O O -3.469 3.858 13.955 1.00 . A A . 86 ARG O 1 1
18 47365 1 1 87 PHE C C -1.122 6.209 14.327 1.00 . A A . 87 PHE C 1 1
18 47366 1 1 87 PHE CA C -0.843 4.791 13.805 1.00 . A A . 87 PHE CA 1 1
18 47367 1 1 87 PHE CB C 0.634 4.674 13.397 1.00 . A A . 87 PHE CB 1 1
18 47368 1 1 87 PHE CD1 C 1.438 2.327 13.835 1.00 . A A . 87 PHE CD1 1 1
18 47369 1 1 87 PHE CD2 C 1.024 2.977 11.576 1.00 . A A . 87 PHE CD2 1 1
18 47370 1 1 87 PHE CE1 C 1.819 1.071 13.406 1.00 . A A . 87 PHE CE1 1 1
18 47371 1 1 87 PHE CE2 C 1.402 1.723 11.143 1.00 . A A . 87 PHE CE2 1 1
18 47372 1 1 87 PHE CG C 1.037 3.297 12.926 1.00 . A A . 87 PHE CG 1 1
18 47373 1 1 87 PHE CZ C 1.800 0.770 12.058 1.00 . A A . 87 PHE CZ 1 1
18 47374 1 1 87 PHE H H -1.380 4.585 11.758 1.00 . A A . 87 PHE H 1 1
18 47375 1 1 87 PHE HA H -1.047 4.087 14.598 1.00 . A A . 87 PHE HA 1 1
18 47376 1 1 87 PHE HB2 H 0.835 5.370 12.596 1.00 . A A . 87 PHE HB2 1 1
18 47377 1 1 87 PHE HB3 H 1.255 4.930 14.246 1.00 . A A . 87 PHE HB3 1 1
18 47378 1 1 87 PHE HD1 H 1.454 2.562 14.890 1.00 . A A . 87 PHE HD1 1 1
18 47379 1 1 87 PHE HD2 H 0.712 3.722 10.859 1.00 . A A . 87 PHE HD2 1 1
18 47380 1 1 87 PHE HE1 H 2.130 0.326 14.123 1.00 . A A . 87 PHE HE1 1 1
18 47381 1 1 87 PHE HE2 H 1.388 1.489 10.090 1.00 . A A . 87 PHE HE2 1 1
18 47382 1 1 87 PHE HZ H 2.098 -0.213 11.720 1.00 . A A . 87 PHE HZ 1 1
18 47383 1 1 87 PHE N N -1.718 4.464 12.671 1.00 . A A . 87 PHE N 1 1
18 47384 1 1 87 PHE O O -2.013 6.904 13.838 1.00 . A A . 87 PHE O 1 1
18 47385 1 1 88 LYS C C 0.504 8.938 15.238 1.00 . A A . 88 LYS C 1 1
18 47386 1 1 88 LYS CA C -0.495 7.972 15.896 1.00 . A A . 88 LYS CA 1 1
18 47387 1 1 88 LYS CB C -0.282 7.927 17.415 1.00 . A A . 88 LYS CB 1 1
18 47388 1 1 88 LYS CD C -0.420 9.127 19.629 1.00 . A A . 88 LYS CD 1 1
18 47389 1 1 88 LYS CE C -0.552 10.467 20.341 1.00 . A A . 88 LYS CE 1 1
18 47390 1 1 88 LYS CG C -0.485 9.271 18.112 1.00 . A A . 88 LYS CG 1 1
18 47391 1 1 88 LYS H H 0.301 6.015 15.716 1.00 . A A . 88 LYS H 1 1
18 47392 1 1 88 LYS HA H -1.501 8.321 15.697 1.00 . A A . 88 LYS HA 1 1
18 47393 1 1 88 LYS HB2 H -0.978 7.216 17.841 1.00 . A A . 88 LYS HB2 1 1
18 47394 1 1 88 LYS HB3 H 0.727 7.589 17.614 1.00 . A A . 88 LYS HB3 1 1
18 47395 1 1 88 LYS HD2 H -1.222 8.482 19.954 1.00 . A A . 88 LYS HD2 1 1
18 47396 1 1 88 LYS HD3 H 0.529 8.683 19.897 1.00 . A A . 88 LYS HD3 1 1
18 47397 1 1 88 LYS HE2 H 0.269 11.104 20.044 1.00 . A A . 88 LYS HE2 1 1
18 47398 1 1 88 LYS HE3 H -1.488 10.928 20.055 1.00 . A A . 88 LYS HE3 1 1
18 47399 1 1 88 LYS HG2 H 0.288 9.956 17.790 1.00 . A A . 88 LYS HG2 1 1
18 47400 1 1 88 LYS HG3 H -1.454 9.665 17.837 1.00 . A A . 88 LYS HG3 1 1
18 47401 1 1 88 LYS HZ1 H -1.386 9.826 22.141 1.00 . A A . 88 LYS HZ1 1 1
18 47402 1 1 88 LYS HZ2 H -0.466 11.237 22.278 1.00 . A A . 88 LYS HZ2 1 1
18 47403 1 1 88 LYS HZ3 H 0.302 9.740 22.097 1.00 . A A . 88 LYS HZ3 1 1
18 47404 1 1 88 LYS N N -0.364 6.624 15.335 1.00 . A A . 88 LYS N 1 1
18 47405 1 1 88 LYS NZ N -0.525 10.308 21.816 1.00 . A A . 88 LYS NZ 1 1
18 47406 1 1 88 LYS O O 1.644 8.568 14.955 1.00 . A A . 88 LYS O 1 1
18 47407 1 1 89 GLY C C 2.030 11.750 15.199 1.00 . A A . 89 GLY C 1 1
18 47408 1 1 89 GLY CA C 0.922 11.160 14.323 1.00 . A A . 89 GLY CA 1 1
18 47409 1 1 89 GLY H H -0.828 10.434 15.290 1.00 . A A . 89 GLY H 1 1
18 47410 1 1 89 GLY HA2 H 1.380 10.687 13.466 1.00 . A A . 89 GLY HA2 1 1
18 47411 1 1 89 GLY HA3 H 0.292 11.967 13.971 1.00 . A A . 89 GLY HA3 1 1
18 47412 1 1 89 GLY N N 0.077 10.180 15.005 1.00 . A A . 89 GLY N 1 1
18 47413 1 1 89 GLY O O 2.126 12.969 15.355 1.00 . A A . 89 GLY O 1 1
18 47414 1 1 90 LYS C C 5.218 11.648 15.600 1.00 . A A . 90 LYS C 1 1
18 47415 1 1 90 LYS CA C 4.038 11.337 16.540 1.00 . A A . 90 LYS CA 1 1
18 47416 1 1 90 LYS CB C 4.436 10.259 17.565 1.00 . A A . 90 LYS CB 1 1
18 47417 1 1 90 LYS CD C 5.834 9.625 19.585 1.00 . A A . 90 LYS CD 1 1
18 47418 1 1 90 LYS CE C 6.298 8.276 19.040 1.00 . A A . 90 LYS CE 1 1
18 47419 1 1 90 LYS CG C 5.599 10.653 18.476 1.00 . A A . 90 LYS CG 1 1
18 47420 1 1 90 LYS H H 2.708 9.928 15.670 1.00 . A A . 90 LYS H 1 1
18 47421 1 1 90 LYS HA H 3.764 12.243 17.066 1.00 . A A . 90 LYS HA 1 1
18 47422 1 1 90 LYS HB2 H 3.580 10.041 18.186 1.00 . A A . 90 LYS HB2 1 1
18 47423 1 1 90 LYS HB3 H 4.715 9.359 17.031 1.00 . A A . 90 LYS HB3 1 1
18 47424 1 1 90 LYS HD2 H 6.588 10.005 20.258 1.00 . A A . 90 LYS HD2 1 1
18 47425 1 1 90 LYS HD3 H 4.909 9.483 20.130 1.00 . A A . 90 LYS HD3 1 1
18 47426 1 1 90 LYS HE2 H 6.253 7.546 19.834 1.00 . A A . 90 LYS HE2 1 1
18 47427 1 1 90 LYS HE3 H 5.635 7.975 18.241 1.00 . A A . 90 LYS HE3 1 1
18 47428 1 1 90 LYS HG2 H 6.497 10.736 17.880 1.00 . A A . 90 LYS HG2 1 1
18 47429 1 1 90 LYS HG3 H 5.379 11.612 18.925 1.00 . A A . 90 LYS HG3 1 1
18 47430 1 1 90 LYS HZ1 H 8.354 8.554 19.287 1.00 . A A . 90 LYS HZ1 1 1
18 47431 1 1 90 LYS HZ2 H 7.774 9.061 17.786 1.00 . A A . 90 LYS HZ2 1 1
18 47432 1 1 90 LYS HZ3 H 7.955 7.411 18.104 1.00 . A A . 90 LYS HZ3 1 1
18 47433 1 1 90 LYS N N 2.874 10.889 15.766 1.00 . A A . 90 LYS N 1 1
18 47434 1 1 90 LYS NZ N 7.691 8.329 18.517 1.00 . A A . 90 LYS NZ 1 1
18 47435 1 1 90 LYS O O 6.035 12.530 15.871 1.00 . A A . 90 LYS O 1 1
18 47436 1 1 91 SER C C 5.923 10.447 12.153 1.00 . A A . 91 SER C 1 1
18 47437 1 1 91 SER CA C 6.328 11.100 13.479 1.00 . A A . 91 SER CA 1 1
18 47438 1 1 91 SER CB C 7.656 10.507 13.958 1.00 . A A . 91 SER CB 1 1
18 47439 1 1 91 SER H H 4.615 10.215 14.351 1.00 . A A . 91 SER H 1 1
18 47440 1 1 91 SER HA H 6.455 12.162 13.322 1.00 . A A . 91 SER HA 1 1
18 47441 1 1 91 SER HB2 H 8.001 11.058 14.820 1.00 . A A . 91 SER HB2 1 1
18 47442 1 1 91 SER HB3 H 7.510 9.470 14.229 1.00 . A A . 91 SER HB3 1 1
18 47443 1 1 91 SER HG H 9.357 11.163 13.233 1.00 . A A . 91 SER HG 1 1
18 47444 1 1 91 SER N N 5.285 10.911 14.493 1.00 . A A . 91 SER N 1 1
18 47445 1 1 91 SER O O 5.593 9.261 12.118 1.00 . A A . 91 SER O 1 1
18 47446 1 1 91 SER OG O 8.649 10.575 12.944 1.00 . A A . 91 SER OG 1 1
18 47447 1 1 92 LYS C C 6.559 9.697 9.194 1.00 . A A . 92 LYS C 1 1
18 47448 1 1 92 LYS CA C 5.553 10.720 9.744 1.00 . A A . 92 LYS CA 1 1
18 47449 1 1 92 LYS CB C 5.392 11.898 8.772 1.00 . A A . 92 LYS CB 1 1
18 47450 1 1 92 LYS CD C 4.638 12.696 6.499 1.00 . A A . 92 LYS CD 1 1
18 47451 1 1 92 LYS CE C 4.537 12.373 5.013 1.00 . A A . 92 LYS CE 1 1
18 47452 1 1 92 LYS CG C 5.075 11.493 7.332 1.00 . A A . 92 LYS CG 1 1
18 47453 1 1 92 LYS H H 6.250 12.154 11.155 1.00 . A A . 92 LYS H 1 1
18 47454 1 1 92 LYS HA H 4.595 10.232 9.856 1.00 . A A . 92 LYS HA 1 1
18 47455 1 1 92 LYS HB2 H 4.591 12.531 9.128 1.00 . A A . 92 LYS HB2 1 1
18 47456 1 1 92 LYS HB3 H 6.310 12.470 8.768 1.00 . A A . 92 LYS HB3 1 1
18 47457 1 1 92 LYS HD2 H 3.672 13.028 6.848 1.00 . A A . 92 LYS HD2 1 1
18 47458 1 1 92 LYS HD3 H 5.358 13.492 6.633 1.00 . A A . 92 LYS HD3 1 1
18 47459 1 1 92 LYS HE2 H 3.959 11.468 4.889 1.00 . A A . 92 LYS HE2 1 1
18 47460 1 1 92 LYS HE3 H 4.035 13.189 4.516 1.00 . A A . 92 LYS HE3 1 1
18 47461 1 1 92 LYS HG2 H 5.959 11.057 6.888 1.00 . A A . 92 LYS HG2 1 1
18 47462 1 1 92 LYS HG3 H 4.278 10.763 7.343 1.00 . A A . 92 LYS HG3 1 1
18 47463 1 1 92 LYS HZ1 H 6.533 12.920 4.714 1.00 . A A . 92 LYS HZ1 1 1
18 47464 1 1 92 LYS HZ2 H 5.798 12.231 3.355 1.00 . A A . 92 LYS HZ2 1 1
18 47465 1 1 92 LYS HZ3 H 6.266 11.248 4.645 1.00 . A A . 92 LYS HZ3 1 1
18 47466 1 1 92 LYS N N 5.951 11.220 11.068 1.00 . A A . 92 LYS N 1 1
18 47467 1 1 92 LYS NZ N 5.877 12.179 4.391 1.00 . A A . 92 LYS NZ 1 1
18 47468 1 1 92 LYS O O 6.174 8.625 8.720 1.00 . A A . 92 LYS O 1 1
18 47469 1 1 93 GLU C C 8.926 7.825 9.637 1.00 . A A . 93 GLU C 1 1
18 47470 1 1 93 GLU CA C 8.898 9.113 8.800 1.00 . A A . 93 GLU CA 1 1
18 47471 1 1 93 GLU CB C 10.272 9.797 8.842 1.00 . A A . 93 GLU CB 1 1
18 47472 1 1 93 GLU CD C 11.754 11.663 7.938 1.00 . A A . 93 GLU CD 1 1
18 47473 1 1 93 GLU CG C 10.346 11.088 8.024 1.00 . A A . 93 GLU CG 1 1
18 47474 1 1 93 GLU H H 8.098 10.894 9.652 1.00 . A A . 93 GLU H 1 1
18 47475 1 1 93 GLU HA H 8.668 8.852 7.774 1.00 . A A . 93 GLU HA 1 1
18 47476 1 1 93 GLU HB2 H 10.515 10.032 9.870 1.00 . A A . 93 GLU HB2 1 1
18 47477 1 1 93 GLU HB3 H 11.011 9.108 8.457 1.00 . A A . 93 GLU HB3 1 1
18 47478 1 1 93 GLU HG2 H 9.995 10.882 7.021 1.00 . A A . 93 GLU HG2 1 1
18 47479 1 1 93 GLU HG3 H 9.700 11.824 8.481 1.00 . A A . 93 GLU HG3 1 1
18 47480 1 1 93 GLU N N 7.848 10.023 9.271 1.00 . A A . 93 GLU N 1 1
18 47481 1 1 93 GLU O O 9.087 6.727 9.100 1.00 . A A . 93 GLU O 1 1
18 47482 1 1 93 GLU OE1 O 12.393 11.854 8.995 1.00 . A A . 93 GLU OE1 1 1
18 47483 1 1 93 GLU OE2 O 12.226 11.941 6.810 1.00 . A A . 93 GLU OE2 1 1
18 47484 1 1 94 GLU C C 7.494 5.930 11.583 1.00 . A A . 94 GLU C 1 1
18 47485 1 1 94 GLU CA C 8.722 6.807 11.855 1.00 . A A . 94 GLU CA 1 1
18 47486 1 1 94 GLU CB C 8.727 7.273 13.316 1.00 . A A . 94 GLU CB 1 1
18 47487 1 1 94 GLU CD C 8.876 6.643 15.762 1.00 . A A . 94 GLU CD 1 1
18 47488 1 1 94 GLU CG C 8.774 6.137 14.332 1.00 . A A . 94 GLU CG 1 1
18 47489 1 1 94 GLU H H 8.667 8.868 11.328 1.00 . A A . 94 GLU H 1 1
18 47490 1 1 94 GLU HA H 9.613 6.221 11.675 1.00 . A A . 94 GLU HA 1 1
18 47491 1 1 94 GLU HB2 H 9.590 7.904 13.474 1.00 . A A . 94 GLU HB2 1 1
18 47492 1 1 94 GLU HB3 H 7.834 7.855 13.498 1.00 . A A . 94 GLU HB3 1 1
18 47493 1 1 94 GLU HG2 H 7.874 5.545 14.234 1.00 . A A . 94 GLU HG2 1 1
18 47494 1 1 94 GLU HG3 H 9.635 5.517 14.122 1.00 . A A . 94 GLU HG3 1 1
18 47495 1 1 94 GLU N N 8.760 7.965 10.952 1.00 . A A . 94 GLU N 1 1
18 47496 1 1 94 GLU O O 7.592 4.704 11.541 1.00 . A A . 94 GLU O 1 1
18 47497 1 1 94 GLU OE1 O 9.940 7.182 16.126 1.00 . A A . 94 GLU OE1 1 1
18 47498 1 1 94 GLU OE2 O 7.890 6.518 16.522 1.00 . A A . 94 GLU OE2 1 1
18 47499 1 1 95 ALA C C 5.291 5.073 9.720 1.00 . A A . 95 ALA C 1 1
18 47500 1 1 95 ALA CA C 5.110 5.851 11.031 1.00 . A A . 95 ALA CA 1 1
18 47501 1 1 95 ALA CB C 3.943 6.828 10.921 1.00 . A A . 95 ALA CB 1 1
18 47502 1 1 95 ALA H H 6.309 7.545 11.493 1.00 . A A . 95 ALA H 1 1
18 47503 1 1 95 ALA HA H 4.891 5.151 11.825 1.00 . A A . 95 ALA HA 1 1
18 47504 1 1 95 ALA HB1 H 3.813 7.341 11.862 1.00 . A A . 95 ALA HB1 1 1
18 47505 1 1 95 ALA HB2 H 3.041 6.286 10.680 1.00 . A A . 95 ALA HB2 1 1
18 47506 1 1 95 ALA HB3 H 4.148 7.550 10.142 1.00 . A A . 95 ALA HB3 1 1
18 47507 1 1 95 ALA N N 6.339 6.569 11.390 1.00 . A A . 95 ALA N 1 1
18 47508 1 1 95 ALA O O 4.756 3.976 9.557 1.00 . A A . 95 ALA O 1 1
18 47509 1 1 96 PHE C C 7.238 3.725 7.776 1.00 . A A . 96 PHE C 1 1
18 47510 1 1 96 PHE CA C 6.388 4.983 7.528 1.00 . A A . 96 PHE CA 1 1
18 47511 1 1 96 PHE CB C 7.123 5.953 6.588 1.00 . A A . 96 PHE CB 1 1
18 47512 1 1 96 PHE CD1 C 6.395 5.109 4.327 1.00 . A A . 96 PHE CD1 1 1
18 47513 1 1 96 PHE CD2 C 8.729 5.100 4.838 1.00 . A A . 96 PHE CD2 1 1
18 47514 1 1 96 PHE CE1 C 6.664 4.582 3.077 1.00 . A A . 96 PHE CE1 1 1
18 47515 1 1 96 PHE CE2 C 9.001 4.572 3.589 1.00 . A A . 96 PHE CE2 1 1
18 47516 1 1 96 PHE CG C 7.422 5.375 5.224 1.00 . A A . 96 PHE CG 1 1
18 47517 1 1 96 PHE CZ C 7.968 4.313 2.709 1.00 . A A . 96 PHE CZ 1 1
18 47518 1 1 96 PHE H H 6.411 6.552 8.959 1.00 . A A . 96 PHE H 1 1
18 47519 1 1 96 PHE HA H 5.459 4.683 7.062 1.00 . A A . 96 PHE HA 1 1
18 47520 1 1 96 PHE HB2 H 6.514 6.835 6.448 1.00 . A A . 96 PHE HB2 1 1
18 47521 1 1 96 PHE HB3 H 8.060 6.242 7.045 1.00 . A A . 96 PHE HB3 1 1
18 47522 1 1 96 PHE HD1 H 5.374 5.319 4.612 1.00 . A A . 96 PHE HD1 1 1
18 47523 1 1 96 PHE HD2 H 9.538 5.302 5.523 1.00 . A A . 96 PHE HD2 1 1
18 47524 1 1 96 PHE HE1 H 5.856 4.380 2.390 1.00 . A A . 96 PHE HE1 1 1
18 47525 1 1 96 PHE HE2 H 10.021 4.361 3.303 1.00 . A A . 96 PHE HE2 1 1
18 47526 1 1 96 PHE HZ H 8.179 3.900 1.732 1.00 . A A . 96 PHE HZ 1 1
18 47527 1 1 96 PHE N N 6.060 5.649 8.792 1.00 . A A . 96 PHE N 1 1
18 47528 1 1 96 PHE O O 7.003 2.679 7.170 1.00 . A A . 96 PHE O 1 1
18 47529 1 1 97 ASP C C 8.182 1.591 9.746 1.00 . A A . 97 ASP C 1 1
18 47530 1 1 97 ASP CA C 9.036 2.667 9.048 1.00 . A A . 97 ASP CA 1 1
18 47531 1 1 97 ASP CB C 10.195 3.085 9.964 1.00 . A A . 97 ASP CB 1 1
18 47532 1 1 97 ASP CG C 11.158 4.062 9.305 1.00 . A A . 97 ASP CG 1 1
18 47533 1 1 97 ASP H H 8.395 4.696 9.096 1.00 . A A . 97 ASP H 1 1
18 47534 1 1 97 ASP HA H 9.442 2.249 8.137 1.00 . A A . 97 ASP HA 1 1
18 47535 1 1 97 ASP HB2 H 9.789 3.549 10.852 1.00 . A A . 97 ASP HB2 1 1
18 47536 1 1 97 ASP HB3 H 10.752 2.203 10.250 1.00 . A A . 97 ASP HB3 1 1
18 47537 1 1 97 ASP N N 8.218 3.827 8.676 1.00 . A A . 97 ASP N 1 1
18 47538 1 1 97 ASP O O 8.371 0.394 9.529 1.00 . A A . 97 ASP O 1 1
18 47539 1 1 97 ASP OD1 O 11.372 3.972 8.076 1.00 . A A . 97 ASP OD1 1 1
18 47540 1 1 97 ASP OD2 O 11.712 4.929 10.017 1.00 . A A . 97 ASP OD2 1 1
18 47541 1 1 98 ALA C C 5.414 0.353 10.347 1.00 . A A . 98 ALA C 1 1
18 47542 1 1 98 ALA CA C 6.344 1.115 11.307 1.00 . A A . 98 ALA CA 1 1
18 47543 1 1 98 ALA CB C 5.529 1.886 12.340 1.00 . A A . 98 ALA CB 1 1
18 47544 1 1 98 ALA H H 7.147 2.997 10.725 1.00 . A A . 98 ALA H 1 1
18 47545 1 1 98 ALA HA H 6.964 0.395 11.834 1.00 . A A . 98 ALA HA 1 1
18 47546 1 1 98 ALA HB1 H 4.893 1.201 12.882 1.00 . A A . 98 ALA HB1 1 1
18 47547 1 1 98 ALA HB2 H 4.919 2.626 11.842 1.00 . A A . 98 ALA HB2 1 1
18 47548 1 1 98 ALA HB3 H 6.196 2.378 13.034 1.00 . A A . 98 ALA HB3 1 1
18 47549 1 1 98 ALA N N 7.239 2.030 10.584 1.00 . A A . 98 ALA N 1 1
18 47550 1 1 98 ALA O O 5.325 -0.877 10.398 1.00 . A A . 98 ALA O 1 1
18 47551 1 1 99 ILE C C 4.701 -0.453 7.528 1.00 . A A . 99 ILE C 1 1
18 47552 1 1 99 ILE CA C 3.862 0.434 8.468 1.00 . A A . 99 ILE CA 1 1
18 47553 1 1 99 ILE CB C 3.035 1.465 7.649 1.00 . A A . 99 ILE CB 1 1
18 47554 1 1 99 ILE CD1 C 1.034 1.681 6.069 1.00 . A A . 99 ILE CD1 1 1
18 47555 1 1 99 ILE CG1 C 1.968 0.746 6.809 1.00 . A A . 99 ILE CG1 1 1
18 47556 1 1 99 ILE CG2 C 3.940 2.313 6.757 1.00 . A A . 99 ILE CG2 1 1
18 47557 1 1 99 ILE H H 4.791 2.057 9.484 1.00 . A A . 99 ILE H 1 1
18 47558 1 1 99 ILE HA H 3.166 -0.201 9.006 1.00 . A A . 99 ILE HA 1 1
18 47559 1 1 99 ILE HB H 2.543 2.129 8.348 1.00 . A A . 99 ILE HB 1 1
18 47560 1 1 99 ILE HD11 H 1.605 2.310 5.401 1.00 . A A . 99 ILE HD11 1 1
18 47561 1 1 99 ILE HD12 H 0.503 2.299 6.780 1.00 . A A . 99 ILE HD12 1 1
18 47562 1 1 99 ILE HD13 H 0.325 1.101 5.499 1.00 . A A . 99 ILE HD13 1 1
18 47563 1 1 99 ILE HG12 H 2.456 0.122 6.076 1.00 . A A . 99 ILE HG12 1 1
18 47564 1 1 99 ILE HG13 H 1.367 0.124 7.458 1.00 . A A . 99 ILE HG13 1 1
18 47565 1 1 99 ILE HG21 H 3.342 3.017 6.197 1.00 . A A . 99 ILE HG21 1 1
18 47566 1 1 99 ILE HG22 H 4.476 1.671 6.072 1.00 . A A . 99 ILE HG22 1 1
18 47567 1 1 99 ILE HG23 H 4.646 2.852 7.370 1.00 . A A . 99 ILE HG23 1 1
18 47568 1 1 99 ILE N N 4.723 1.078 9.464 1.00 . A A . 99 ILE N 1 1
18 47569 1 1 99 ILE O O 4.247 -1.502 7.077 1.00 . A A . 99 ILE O 1 1
18 47570 1 1 100 CYS C C 7.265 -2.124 7.321 1.00 . A A . 100 CYS C 1 1
18 47571 1 1 100 CYS CA C 6.899 -0.865 6.519 1.00 . A A . 100 CYS CA 1 1
18 47572 1 1 100 CYS CB C 8.169 -0.064 6.203 1.00 . A A . 100 CYS CB 1 1
18 47573 1 1 100 CYS H H 6.212 0.864 7.556 1.00 . A A . 100 CYS H 1 1
18 47574 1 1 100 CYS HA H 6.432 -1.165 5.591 1.00 . A A . 100 CYS HA 1 1
18 47575 1 1 100 CYS HB2 H 7.914 0.750 5.541 1.00 . A A . 100 CYS HB2 1 1
18 47576 1 1 100 CYS HB3 H 8.570 0.340 7.120 1.00 . A A . 100 CYS HB3 1 1
18 47577 1 1 100 CYS HG H 9.455 -2.252 5.902 1.00 . A A . 100 CYS HG 1 1
18 47578 1 1 100 CYS N N 5.939 -0.033 7.260 1.00 . A A . 100 CYS N 1 1
18 47579 1 1 100 CYS O O 7.489 -3.190 6.752 1.00 . A A . 100 CYS O 1 1
18 47580 1 1 100 CYS SG S 9.484 -1.019 5.407 1.00 . A A . 100 CYS SG 1 1
18 47581 1 1 101 GLN C C 6.478 -4.131 9.591 1.00 . A A . 101 GLN C 1 1
18 47582 1 1 101 GLN CA C 7.621 -3.096 9.554 1.00 . A A . 101 GLN CA 1 1
18 47583 1 1 101 GLN CB C 7.896 -2.545 10.967 1.00 . A A . 101 GLN CB 1 1
18 47584 1 1 101 GLN CD C 8.715 -2.990 13.330 1.00 . A A . 101 GLN CD 1 1
18 47585 1 1 101 GLN CG C 8.345 -3.591 11.981 1.00 . A A . 101 GLN CG 1 1
18 47586 1 1 101 GLN H H 7.140 -1.097 9.028 1.00 . A A . 101 GLN H 1 1
18 47587 1 1 101 GLN HA H 8.514 -3.582 9.188 1.00 . A A . 101 GLN HA 1 1
18 47588 1 1 101 GLN HB2 H 8.670 -1.794 10.897 1.00 . A A . 101 GLN HB2 1 1
18 47589 1 1 101 GLN HB3 H 6.993 -2.078 11.338 1.00 . A A . 101 GLN HB3 1 1
18 47590 1 1 101 GLN HE21 H 10.601 -2.778 12.760 1.00 . A A . 101 GLN HE21 1 1
18 47591 1 1 101 GLN HE22 H 10.234 -2.262 14.364 1.00 . A A . 101 GLN HE22 1 1
18 47592 1 1 101 GLN HG2 H 7.546 -4.305 12.128 1.00 . A A . 101 GLN HG2 1 1
18 47593 1 1 101 GLN HG3 H 9.209 -4.103 11.585 1.00 . A A . 101 GLN HG3 1 1
18 47594 1 1 101 GLN N N 7.311 -1.983 8.645 1.00 . A A . 101 GLN N 1 1
18 47595 1 1 101 GLN NE2 N 9.975 -2.638 13.500 1.00 . A A . 101 GLN NE2 1 1
18 47596 1 1 101 GLN O O 6.682 -5.289 9.963 1.00 . A A . 101 GLN O 1 1
18 47597 1 1 101 GLN OE1 O 7.877 -2.841 14.216 1.00 . A A . 101 GLN OE1 1 1
18 47598 1 1 102 LEU C C 3.906 -5.114 7.679 1.00 . A A . 102 LEU C 1 1
18 47599 1 1 102 LEU CA C 4.115 -4.610 9.120 1.00 . A A . 102 LEU CA 1 1
18 47600 1 1 102 LEU CB C 2.833 -3.905 9.595 1.00 . A A . 102 LEU CB 1 1
18 47601 1 1 102 LEU CD1 C 1.541 -2.692 11.387 1.00 . A A . 102 LEU CD1 1 1
18 47602 1 1 102 LEU CD2 C 3.202 -4.473 12.019 1.00 . A A . 102 LEU CD2 1 1
18 47603 1 1 102 LEU CG C 2.869 -3.357 11.031 1.00 . A A . 102 LEU CG 1 1
18 47604 1 1 102 LEU H H 5.142 -2.742 9.044 1.00 . A A . 102 LEU H 1 1
18 47605 1 1 102 LEU HA H 4.301 -5.462 9.762 1.00 . A A . 102 LEU HA 1 1
18 47606 1 1 102 LEU HB2 H 2.632 -3.081 8.923 1.00 . A A . 102 LEU HB2 1 1
18 47607 1 1 102 LEU HB3 H 2.015 -4.609 9.524 1.00 . A A . 102 LEU HB3 1 1
18 47608 1 1 102 LEU HD11 H 0.743 -3.419 11.332 1.00 . A A . 102 LEU HD11 1 1
18 47609 1 1 102 LEU HD12 H 1.341 -1.888 10.692 1.00 . A A . 102 LEU HD12 1 1
18 47610 1 1 102 LEU HD13 H 1.595 -2.290 12.390 1.00 . A A . 102 LEU HD13 1 1
18 47611 1 1 102 LEU HD21 H 4.175 -4.884 11.783 1.00 . A A . 102 LEU HD21 1 1
18 47612 1 1 102 LEU HD22 H 2.459 -5.254 11.951 1.00 . A A . 102 LEU HD22 1 1
18 47613 1 1 102 LEU HD23 H 3.215 -4.075 13.023 1.00 . A A . 102 LEU HD23 1 1
18 47614 1 1 102 LEU HG H 3.644 -2.606 11.103 1.00 . A A . 102 LEU HG 1 1
18 47615 1 1 102 LEU N N 5.268 -3.700 9.224 1.00 . A A . 102 LEU N 1 1
18 47616 1 1 102 LEU O O 3.518 -6.263 7.457 1.00 . A A . 102 LEU O 1 1
18 47617 1 1 103 VAL C C 5.126 -5.043 4.542 1.00 . A A . 103 VAL C 1 1
18 47618 1 1 103 VAL CA C 3.880 -4.544 5.293 1.00 . A A . 103 VAL CA 1 1
18 47619 1 1 103 VAL CB C 3.322 -3.292 4.560 1.00 . A A . 103 VAL CB 1 1
18 47620 1 1 103 VAL CG1 C 3.052 -3.585 3.085 1.00 . A A . 103 VAL CG1 1 1
18 47621 1 1 103 VAL CG2 C 2.060 -2.781 5.250 1.00 . A A . 103 VAL CG2 1 1
18 47622 1 1 103 VAL H H 4.535 -3.369 6.939 1.00 . A A . 103 VAL H 1 1
18 47623 1 1 103 VAL HA H 3.122 -5.315 5.258 1.00 . A A . 103 VAL HA 1 1
18 47624 1 1 103 VAL HB H 4.070 -2.512 4.613 1.00 . A A . 103 VAL HB 1 1
18 47625 1 1 103 VAL HG11 H 2.652 -2.703 2.607 1.00 . A A . 103 VAL HG11 1 1
18 47626 1 1 103 VAL HG12 H 2.340 -4.394 3.001 1.00 . A A . 103 VAL HG12 1 1
18 47627 1 1 103 VAL HG13 H 3.975 -3.872 2.595 1.00 . A A . 103 VAL HG13 1 1
18 47628 1 1 103 VAL HG21 H 2.276 -2.570 6.288 1.00 . A A . 103 VAL HG21 1 1
18 47629 1 1 103 VAL HG22 H 1.285 -3.530 5.191 1.00 . A A . 103 VAL HG22 1 1
18 47630 1 1 103 VAL HG23 H 1.721 -1.874 4.765 1.00 . A A . 103 VAL HG23 1 1
18 47631 1 1 103 VAL N N 4.156 -4.242 6.705 1.00 . A A . 103 VAL N 1 1
18 47632 1 1 103 VAL O O 5.191 -6.206 4.131 1.00 . A A . 103 VAL O 1 1
18 47633 1 1 104 ALA C C 7.959 -5.725 3.707 1.00 . A A . 104 ALA C 1 1
18 47634 1 1 104 ALA CA C 7.260 -4.372 3.504 1.00 . A A . 104 ALA CA 1 1
18 47635 1 1 104 ALA CB C 8.266 -3.239 3.657 1.00 . A A . 104 ALA CB 1 1
18 47636 1 1 104 ALA H H 6.085 -3.337 4.932 1.00 . A A . 104 ALA H 1 1
18 47637 1 1 104 ALA HA H 6.884 -4.333 2.490 1.00 . A A . 104 ALA HA 1 1
18 47638 1 1 104 ALA HB1 H 8.729 -3.295 4.631 1.00 . A A . 104 ALA HB1 1 1
18 47639 1 1 104 ALA HB2 H 7.759 -2.288 3.556 1.00 . A A . 104 ALA HB2 1 1
18 47640 1 1 104 ALA HB3 H 9.024 -3.323 2.893 1.00 . A A . 104 ALA HB3 1 1
18 47641 1 1 104 ALA N N 6.115 -4.158 4.402 1.00 . A A . 104 ALA N 1 1
18 47642 1 1 104 ALA O O 8.649 -5.945 4.706 1.00 . A A . 104 ALA O 1 1
18 47643 1 1 105 GLY C C 7.451 -9.054 3.088 1.00 . A A . 105 GLY C 1 1
18 47644 1 1 105 GLY CA C 8.436 -7.931 2.798 1.00 . A A . 105 GLY CA 1 1
18 47645 1 1 105 GLY H H 7.227 -6.386 1.961 1.00 . A A . 105 GLY H 1 1
18 47646 1 1 105 GLY HA2 H 8.917 -8.130 1.853 1.00 . A A . 105 GLY HA2 1 1
18 47647 1 1 105 GLY HA3 H 9.191 -7.922 3.573 1.00 . A A . 105 GLY HA3 1 1
18 47648 1 1 105 GLY N N 7.797 -6.618 2.734 1.00 . A A . 105 GLY N 1 1
18 47649 1 1 105 GLY O O 7.571 -10.156 2.545 1.00 . A A . 105 GLY O 1 1
18 47650 1 1 106 LYS C C 4.388 -9.824 3.187 1.00 . A A . 106 LYS C 1 1
18 47651 1 1 106 LYS CA C 5.447 -9.762 4.287 1.00 . A A . 106 LYS CA 1 1
18 47652 1 1 106 LYS CB C 4.771 -9.418 5.621 1.00 . A A . 106 LYS CB 1 1
18 47653 1 1 106 LYS CD C 2.721 -9.879 7.051 1.00 . A A . 106 LYS CD 1 1
18 47654 1 1 106 LYS CE C 1.898 -8.748 6.443 1.00 . A A . 106 LYS CE 1 1
18 47655 1 1 106 LYS CG C 3.721 -10.447 6.049 1.00 . A A . 106 LYS CG 1 1
18 47656 1 1 106 LYS H H 6.450 -7.890 4.368 1.00 . A A . 106 LYS H 1 1
18 47657 1 1 106 LYS HA H 5.919 -10.725 4.367 1.00 . A A . 106 LYS HA 1 1
18 47658 1 1 106 LYS HB2 H 5.528 -9.362 6.392 1.00 . A A . 106 LYS HB2 1 1
18 47659 1 1 106 LYS HB3 H 4.290 -8.454 5.531 1.00 . A A . 106 LYS HB3 1 1
18 47660 1 1 106 LYS HD2 H 2.052 -10.668 7.365 1.00 . A A . 106 LYS HD2 1 1
18 47661 1 1 106 LYS HD3 H 3.260 -9.501 7.908 1.00 . A A . 106 LYS HD3 1 1
18 47662 1 1 106 LYS HE2 H 1.174 -8.415 7.171 1.00 . A A . 106 LYS HE2 1 1
18 47663 1 1 106 LYS HE3 H 2.560 -7.930 6.198 1.00 . A A . 106 LYS HE3 1 1
18 47664 1 1 106 LYS HG2 H 3.181 -10.782 5.174 1.00 . A A . 106 LYS HG2 1 1
18 47665 1 1 106 LYS HG3 H 4.226 -11.291 6.499 1.00 . A A . 106 LYS HG3 1 1
18 47666 1 1 106 LYS HZ1 H 0.463 -9.898 5.432 1.00 . A A . 106 LYS HZ1 1 1
18 47667 1 1 106 LYS HZ2 H 1.842 -9.565 4.517 1.00 . A A . 106 LYS HZ2 1 1
18 47668 1 1 106 LYS HZ3 H 0.696 -8.357 4.779 1.00 . A A . 106 LYS HZ3 1 1
18 47669 1 1 106 LYS N N 6.479 -8.779 3.952 1.00 . A A . 106 LYS N 1 1
18 47670 1 1 106 LYS NZ N 1.177 -9.171 5.209 1.00 . A A . 106 LYS NZ 1 1
18 47671 1 1 106 LYS O O 4.197 -10.859 2.555 1.00 . A A . 106 LYS O 1 1
18 47672 1 1 107 GLU C C 1.896 -9.763 1.553 1.00 . A A . 107 GLU C 1 1
18 47673 1 1 107 GLU CA C 2.675 -8.485 1.981 1.00 . A A . 107 GLU CA 1 1
18 47674 1 1 107 GLU CB C 3.290 -7.678 0.835 1.00 . A A . 107 GLU CB 1 1
18 47675 1 1 107 GLU CD C 4.599 -5.541 0.371 1.00 . A A . 107 GLU CD 1 1
18 47676 1 1 107 GLU CG C 3.615 -6.267 1.274 1.00 . A A . 107 GLU CG 1 1
18 47677 1 1 107 GLU H H 3.918 -7.938 3.602 1.00 . A A . 107 GLU H 1 1
18 47678 1 1 107 GLU HA H 1.940 -7.844 2.450 1.00 . A A . 107 GLU HA 1 1
18 47679 1 1 107 GLU HB2 H 4.209 -8.152 0.524 1.00 . A A . 107 GLU HB2 1 1
18 47680 1 1 107 GLU HB3 H 2.602 -7.636 0.006 1.00 . A A . 107 GLU HB3 1 1
18 47681 1 1 107 GLU HG2 H 2.696 -5.706 1.304 1.00 . A A . 107 GLU HG2 1 1
18 47682 1 1 107 GLU HG3 H 4.032 -6.323 2.272 1.00 . A A . 107 GLU HG3 1 1
18 47683 1 1 107 GLU N N 3.703 -8.695 3.015 1.00 . A A . 107 GLU N 1 1
18 47684 1 1 107 GLU O O 0.859 -10.026 2.149 1.00 . A A . 107 GLU O 1 1
18 47685 1 1 107 GLU OE1 O 4.185 -5.056 -0.701 1.00 . A A . 107 GLU OE1 1 1
18 47686 1 1 107 GLU OE2 O 5.795 -5.459 0.742 1.00 . A A . 107 GLU OE2 1 1
18 47687 1 1 108 PRO C C 1.742 -12.918 1.295 1.00 . A A . 108 PRO C 1 1
18 47688 1 1 108 PRO CA C 1.556 -11.820 0.233 1.00 . A A . 108 PRO CA 1 1
18 47689 1 1 108 PRO CB C 2.122 -12.263 -1.133 1.00 . A A . 108 PRO CB 1 1
18 47690 1 1 108 PRO CD C 3.498 -10.489 -0.316 1.00 . A A . 108 PRO CD 1 1
18 47691 1 1 108 PRO CG C 3.021 -11.151 -1.572 1.00 . A A . 108 PRO CG 1 1
18 47692 1 1 108 PRO HA H 0.500 -11.604 0.134 1.00 . A A . 108 PRO HA 1 1
18 47693 1 1 108 PRO HB2 H 2.669 -13.190 -1.022 1.00 . A A . 108 PRO HB2 1 1
18 47694 1 1 108 PRO HB3 H 1.309 -12.409 -1.831 1.00 . A A . 108 PRO HB3 1 1
18 47695 1 1 108 PRO HD2 H 4.348 -11.014 0.099 1.00 . A A . 108 PRO HD2 1 1
18 47696 1 1 108 PRO HD3 H 3.741 -9.465 -0.515 1.00 . A A . 108 PRO HD3 1 1
18 47697 1 1 108 PRO HG2 H 3.856 -11.544 -2.130 1.00 . A A . 108 PRO HG2 1 1
18 47698 1 1 108 PRO HG3 H 2.466 -10.444 -2.174 1.00 . A A . 108 PRO HG3 1 1
18 47699 1 1 108 PRO N N 2.318 -10.602 0.559 1.00 . A A . 108 PRO N 1 1
18 47700 1 1 108 PRO O O 2.536 -13.845 1.119 1.00 . A A . 108 PRO O 1 1
18 47701 1 1 109 ALA C C -0.165 -14.350 3.999 1.00 . A A . 109 ALA C 1 1
18 47702 1 1 109 ALA CA C 1.174 -13.750 3.528 1.00 . A A . 109 ALA CA 1 1
18 47703 1 1 109 ALA CB C 1.881 -13.077 4.699 1.00 . A A . 109 ALA CB 1 1
18 47704 1 1 109 ALA H H 0.413 -12.022 2.507 1.00 . A A . 109 ALA H 1 1
18 47705 1 1 109 ALA HA H 1.808 -14.558 3.187 1.00 . A A . 109 ALA HA 1 1
18 47706 1 1 109 ALA HB1 H 1.251 -12.296 5.102 1.00 . A A . 109 ALA HB1 1 1
18 47707 1 1 109 ALA HB2 H 2.812 -12.646 4.360 1.00 . A A . 109 ALA HB2 1 1
18 47708 1 1 109 ALA HB3 H 2.084 -13.808 5.468 1.00 . A A . 109 ALA HB3 1 1
18 47709 1 1 109 ALA N N 1.029 -12.793 2.416 1.00 . A A . 109 ALA N 1 1
18 47710 1 1 109 ALA O O -0.304 -15.573 4.112 1.00 . A A . 109 ALA O 1 1
18 47711 1 1 110 ASN C C -3.350 -14.586 3.861 1.00 . A A . 110 ASN C 1 1
18 47712 1 1 110 ASN CA C -2.404 -13.928 4.888 1.00 . A A . 110 ASN CA 1 1
18 47713 1 1 110 ASN CB C -3.082 -12.732 5.578 1.00 . A A . 110 ASN CB 1 1
18 47714 1 1 110 ASN CG C -4.295 -13.117 6.409 1.00 . A A . 110 ASN CG 1 1
18 47715 1 1 110 ASN H H -1.018 -12.546 4.062 1.00 . A A . 110 ASN H 1 1
18 47716 1 1 110 ASN HA H -2.162 -14.664 5.643 1.00 . A A . 110 ASN HA 1 1
18 47717 1 1 110 ASN HB2 H -2.368 -12.253 6.231 1.00 . A A . 110 ASN HB2 1 1
18 47718 1 1 110 ASN HB3 H -3.397 -12.024 4.822 1.00 . A A . 110 ASN HB3 1 1
18 47719 1 1 110 ASN HD21 H -3.484 -14.856 6.898 1.00 . A A . 110 ASN HD21 1 1
18 47720 1 1 110 ASN HD22 H -5.054 -14.554 7.539 1.00 . A A . 110 ASN HD22 1 1
18 47721 1 1 110 ASN N N -1.141 -13.496 4.279 1.00 . A A . 110 ASN N 1 1
18 47722 1 1 110 ASN ND2 N -4.271 -14.292 7.008 1.00 . A A . 110 ASN ND2 1 1
18 47723 1 1 110 ASN O O -4.346 -13.999 3.427 1.00 . A A . 110 ASN O 1 1
18 47724 1 1 110 ASN OD1 O -5.237 -12.345 6.541 1.00 . A A . 110 ASN OD1 1 1
18 47725 1 1 111 VAL C C -4.846 -17.482 3.434 1.00 . A A . 111 VAL C 1 1
18 47726 1 1 111 VAL CA C -3.886 -16.621 2.594 1.00 . A A . 111 VAL CA 1 1
18 47727 1 1 111 VAL CB C -3.056 -17.533 1.654 1.00 . A A . 111 VAL CB 1 1
18 47728 1 1 111 VAL CG1 C -2.182 -16.693 0.723 1.00 . A A . 111 VAL CG1 1 1
18 47729 1 1 111 VAL CG2 C -2.205 -18.516 2.462 1.00 . A A . 111 VAL CG2 1 1
18 47730 1 1 111 VAL H H -2.147 -16.176 3.738 1.00 . A A . 111 VAL H 1 1
18 47731 1 1 111 VAL HA H -4.473 -15.945 1.982 1.00 . A A . 111 VAL HA 1 1
18 47732 1 1 111 VAL HB H -3.743 -18.104 1.043 1.00 . A A . 111 VAL HB 1 1
18 47733 1 1 111 VAL HG11 H -1.620 -17.343 0.067 1.00 . A A . 111 VAL HG11 1 1
18 47734 1 1 111 VAL HG12 H -1.496 -16.095 1.309 1.00 . A A . 111 VAL HG12 1 1
18 47735 1 1 111 VAL HG13 H -2.807 -16.041 0.131 1.00 . A A . 111 VAL HG13 1 1
18 47736 1 1 111 VAL HG21 H -1.632 -19.136 1.788 1.00 . A A . 111 VAL HG21 1 1
18 47737 1 1 111 VAL HG22 H -2.849 -19.142 3.063 1.00 . A A . 111 VAL HG22 1 1
18 47738 1 1 111 VAL HG23 H -1.531 -17.969 3.107 1.00 . A A . 111 VAL HG23 1 1
18 47739 1 1 111 VAL N N -3.015 -15.811 3.461 1.00 . A A . 111 VAL N 1 1
18 47740 1 1 111 VAL O O -5.718 -18.176 2.902 1.00 . A A . 111 VAL O 1 1
18 47741 1 1 112 GLY C C -5.227 -17.782 7.133 1.00 . A A . 112 GLY C 1 1
18 47742 1 1 112 GLY CA C -5.514 -18.159 5.681 1.00 . A A . 112 GLY CA 1 1
18 47743 1 1 112 GLY H H -3.955 -16.853 5.101 1.00 . A A . 112 GLY H 1 1
18 47744 1 1 112 GLY HA2 H -6.550 -17.942 5.460 1.00 . A A . 112 GLY HA2 1 1
18 47745 1 1 112 GLY HA3 H -5.341 -19.218 5.549 1.00 . A A . 112 GLY HA3 1 1
18 47746 1 1 112 GLY N N -4.669 -17.419 4.751 1.00 . A A . 112 GLY N 1 1
18 47747 1 1 112 GLY O O -5.558 -16.679 7.568 1.00 . A A . 112 GLY O 1 1
18 47748 1 1 113 VAL C C -2.682 -18.346 9.436 1.00 . A A . 113 VAL C 1 1
18 47749 1 1 113 VAL CA C -4.210 -18.410 9.272 1.00 . A A . 113 VAL CA 1 1
18 47750 1 1 113 VAL CB C -4.778 -19.488 10.231 1.00 . A A . 113 VAL CB 1 1
18 47751 1 1 113 VAL CG1 C -4.376 -19.201 11.679 1.00 . A A . 113 VAL CG1 1 1
18 47752 1 1 113 VAL CG2 C -6.300 -19.583 10.095 1.00 . A A . 113 VAL CG2 1 1
18 47753 1 1 113 VAL H H -4.367 -19.555 7.485 1.00 . A A . 113 VAL H 1 1
18 47754 1 1 113 VAL HA H -4.632 -17.453 9.553 1.00 . A A . 113 VAL HA 1 1
18 47755 1 1 113 VAL HB H -4.358 -20.445 9.949 1.00 . A A . 113 VAL HB 1 1
18 47756 1 1 113 VAL HG11 H -4.742 -18.226 11.968 1.00 . A A . 113 VAL HG11 1 1
18 47757 1 1 113 VAL HG12 H -3.299 -19.221 11.766 1.00 . A A . 113 VAL HG12 1 1
18 47758 1 1 113 VAL HG13 H -4.801 -19.953 12.329 1.00 . A A . 113 VAL HG13 1 1
18 47759 1 1 113 VAL HG21 H -6.556 -19.838 9.078 1.00 . A A . 113 VAL HG21 1 1
18 47760 1 1 113 VAL HG22 H -6.747 -18.633 10.351 1.00 . A A . 113 VAL HG22 1 1
18 47761 1 1 113 VAL HG23 H -6.675 -20.347 10.763 1.00 . A A . 113 VAL HG23 1 1
18 47762 1 1 113 VAL N N -4.588 -18.682 7.877 1.00 . A A . 113 VAL N 1 1
18 47763 1 1 113 VAL O O -1.956 -19.227 8.970 1.00 . A A . 113 VAL O 1 1
18 47764 1 1 114 THR C C -0.351 -17.978 11.597 1.00 . A A . 114 THR C 1 1
18 47765 1 1 114 THR CA C -0.760 -17.160 10.363 1.00 . A A . 114 THR CA 1 1
18 47766 1 1 114 THR CB C -0.341 -15.683 10.565 1.00 . A A . 114 THR CB 1 1
18 47767 1 1 114 THR CG2 C -1.042 -15.059 11.770 1.00 . A A . 114 THR CG2 1 1
18 47768 1 1 114 THR H H -2.811 -16.593 10.395 1.00 . A A . 114 THR H 1 1
18 47769 1 1 114 THR HA H -0.226 -17.544 9.503 1.00 . A A . 114 THR HA 1 1
18 47770 1 1 114 THR HB H -0.618 -15.127 9.680 1.00 . A A . 114 THR HB 1 1
18 47771 1 1 114 THR HG1 H 1.296 -15.666 11.676 1.00 . A A . 114 THR HG1 1 1
18 47772 1 1 114 THR HG21 H -0.742 -14.026 11.866 1.00 . A A . 114 THR HG21 1 1
18 47773 1 1 114 THR HG22 H -0.770 -15.597 12.667 1.00 . A A . 114 THR HG22 1 1
18 47774 1 1 114 THR HG23 H -2.114 -15.110 11.633 1.00 . A A . 114 THR HG23 1 1
18 47775 1 1 114 THR N N -2.196 -17.294 10.090 1.00 . A A . 114 THR N 1 1
18 47776 1 1 114 THR O O -1.039 -17.966 12.622 1.00 . A A . 114 THR O 1 1
18 47777 1 1 114 THR OG1 O 1.081 -15.595 10.740 1.00 . A A . 114 THR OG1 1 1
18 47778 1 1 115 LYS C C 2.105 -18.669 13.565 1.00 . A A . 115 LYS C 1 1
18 47779 1 1 115 LYS CA C 1.260 -19.520 12.598 1.00 . A A . 115 LYS CA 1 1
18 47780 1 1 115 LYS CB C 2.086 -20.697 12.049 1.00 . A A . 115 LYS CB 1 1
18 47781 1 1 115 LYS CD C 0.915 -22.521 13.351 1.00 . A A . 115 LYS CD 1 1
18 47782 1 1 115 LYS CE C 1.089 -23.741 14.248 1.00 . A A . 115 LYS CE 1 1
18 47783 1 1 115 LYS CG C 2.253 -21.858 13.028 1.00 . A A . 115 LYS CG 1 1
18 47784 1 1 115 LYS H H 1.256 -18.690 10.644 1.00 . A A . 115 LYS H 1 1
18 47785 1 1 115 LYS HA H 0.406 -19.911 13.135 1.00 . A A . 115 LYS HA 1 1
18 47786 1 1 115 LYS HB2 H 1.600 -21.076 11.160 1.00 . A A . 115 LYS HB2 1 1
18 47787 1 1 115 LYS HB3 H 3.070 -20.337 11.779 1.00 . A A . 115 LYS HB3 1 1
18 47788 1 1 115 LYS HD2 H 0.281 -21.805 13.856 1.00 . A A . 115 LYS HD2 1 1
18 47789 1 1 115 LYS HD3 H 0.445 -22.829 12.428 1.00 . A A . 115 LYS HD3 1 1
18 47790 1 1 115 LYS HE2 H 1.721 -24.458 13.744 1.00 . A A . 115 LYS HE2 1 1
18 47791 1 1 115 LYS HE3 H 1.563 -23.431 15.169 1.00 . A A . 115 LYS HE3 1 1
18 47792 1 1 115 LYS HG2 H 2.913 -22.594 12.590 1.00 . A A . 115 LYS HG2 1 1
18 47793 1 1 115 LYS HG3 H 2.691 -21.485 13.943 1.00 . A A . 115 LYS HG3 1 1
18 47794 1 1 115 LYS HZ1 H -0.689 -24.695 13.698 1.00 . A A . 115 LYS HZ1 1 1
18 47795 1 1 115 LYS HZ2 H -0.830 -23.724 15.073 1.00 . A A . 115 LYS HZ2 1 1
18 47796 1 1 115 LYS HZ3 H -0.053 -25.223 15.176 1.00 . A A . 115 LYS HZ3 1 1
18 47797 1 1 115 LYS N N 0.760 -18.701 11.491 1.00 . A A . 115 LYS N 1 1
18 47798 1 1 115 LYS NZ N -0.211 -24.390 14.570 1.00 . A A . 115 LYS NZ 1 1
18 47799 1 1 115 LYS O O 2.529 -17.564 13.216 1.00 . A A . 115 LYS O 1 1
18 47800 1 1 116 ALA C C 2.313 -17.266 16.359 1.00 . A A . 116 ALA C 1 1
18 47801 1 1 116 ALA CA C 3.092 -18.483 15.823 1.00 . A A . 116 ALA CA 1 1
18 47802 1 1 116 ALA CB C 4.477 -18.067 15.325 1.00 . A A . 116 ALA CB 1 1
18 47803 1 1 116 ALA H H 2.005 -20.093 14.969 1.00 . A A . 116 ALA H 1 1
18 47804 1 1 116 ALA HA H 3.234 -19.182 16.641 1.00 . A A . 116 ALA HA 1 1
18 47805 1 1 116 ALA HB1 H 5.011 -18.938 14.971 1.00 . A A . 116 ALA HB1 1 1
18 47806 1 1 116 ALA HB2 H 5.031 -17.613 16.135 1.00 . A A . 116 ALA HB2 1 1
18 47807 1 1 116 ALA HB3 H 4.372 -17.357 14.519 1.00 . A A . 116 ALA HB3 1 1
18 47808 1 1 116 ALA N N 2.343 -19.195 14.774 1.00 . A A . 116 ALA N 1 1
18 47809 1 1 116 ALA O O 1.941 -16.369 15.601 1.00 . A A . 116 ALA O 1 1
18 47810 1 1 117 LYS C C -0.194 -16.226 17.895 1.00 . A A . 117 LYS C 1 1
18 47811 1 1 117 LYS CA C 1.282 -16.195 18.337 1.00 . A A . 117 LYS CA 1 1
18 47812 1 1 117 LYS CB C 1.883 -14.801 18.071 1.00 . A A . 117 LYS CB 1 1
18 47813 1 1 117 LYS CD C 3.851 -13.224 18.334 1.00 . A A . 117 LYS CD 1 1
18 47814 1 1 117 LYS CE C 3.852 -12.834 16.858 1.00 . A A . 117 LYS CE 1 1
18 47815 1 1 117 LYS CG C 3.322 -14.640 18.561 1.00 . A A . 117 LYS CG 1 1
18 47816 1 1 117 LYS H H 2.440 -17.980 18.226 1.00 . A A . 117 LYS H 1 1
18 47817 1 1 117 LYS HA H 1.318 -16.388 19.401 1.00 . A A . 117 LYS HA 1 1
18 47818 1 1 117 LYS HB2 H 1.865 -14.612 17.007 1.00 . A A . 117 LYS HB2 1 1
18 47819 1 1 117 LYS HB3 H 1.271 -14.057 18.568 1.00 . A A . 117 LYS HB3 1 1
18 47820 1 1 117 LYS HD2 H 3.231 -12.526 18.876 1.00 . A A . 117 LYS HD2 1 1
18 47821 1 1 117 LYS HD3 H 4.865 -13.168 18.709 1.00 . A A . 117 LYS HD3 1 1
18 47822 1 1 117 LYS HE2 H 4.463 -13.536 16.310 1.00 . A A . 117 LYS HE2 1 1
18 47823 1 1 117 LYS HE3 H 2.838 -12.872 16.485 1.00 . A A . 117 LYS HE3 1 1
18 47824 1 1 117 LYS HG2 H 3.357 -14.857 19.620 1.00 . A A . 117 LYS HG2 1 1
18 47825 1 1 117 LYS HG3 H 3.951 -15.341 18.030 1.00 . A A . 117 LYS HG3 1 1
18 47826 1 1 117 LYS HZ1 H 4.389 -11.222 15.637 1.00 . A A . 117 LYS HZ1 1 1
18 47827 1 1 117 LYS HZ2 H 5.367 -11.400 17.004 1.00 . A A . 117 LYS HZ2 1 1
18 47828 1 1 117 LYS HZ3 H 3.811 -10.761 17.161 1.00 . A A . 117 LYS HZ3 1 1
18 47829 1 1 117 LYS N N 2.071 -17.253 17.676 1.00 . A A . 117 LYS N 1 1
18 47830 1 1 117 LYS NZ N 4.391 -11.460 16.650 1.00 . A A . 117 LYS NZ 1 1
18 47831 1 1 117 LYS O O -0.939 -15.271 18.115 1.00 . A A . 117 LYS O 1 1
18 47832 1 1 118 THR C C -3.014 -17.378 17.954 1.00 . A A . 118 THR C 1 1
18 47833 1 1 118 THR CA C -1.990 -17.518 16.813 1.00 . A A . 118 THR CA 1 1
18 47834 1 1 118 THR CB C -2.182 -18.910 16.154 1.00 . A A . 118 THR CB 1 1
18 47835 1 1 118 THR CG2 C -3.538 -19.012 15.458 1.00 . A A . 118 THR CG2 1 1
18 47836 1 1 118 THR H H 0.040 -18.062 17.142 1.00 . A A . 118 THR H 1 1
18 47837 1 1 118 THR HA H -2.184 -16.759 16.068 1.00 . A A . 118 THR HA 1 1
18 47838 1 1 118 THR HB H -2.136 -19.667 16.926 1.00 . A A . 118 THR HB 1 1
18 47839 1 1 118 THR HG1 H -1.261 -18.592 14.425 1.00 . A A . 118 THR HG1 1 1
18 47840 1 1 118 THR HG21 H -3.601 -18.268 14.675 1.00 . A A . 118 THR HG21 1 1
18 47841 1 1 118 THR HG22 H -4.329 -18.844 16.175 1.00 . A A . 118 THR HG22 1 1
18 47842 1 1 118 THR HG23 H -3.651 -19.998 15.028 1.00 . A A . 118 THR HG23 1 1
18 47843 1 1 118 THR N N -0.607 -17.342 17.290 1.00 . A A . 118 THR N 1 1
18 47844 1 1 118 THR O O -4.082 -16.785 17.779 1.00 . A A . 118 THR O 1 1
18 47845 1 1 118 THR OG1 O -1.138 -19.165 15.197 1.00 . A A . 118 THR OG1 1 1
18 47846 1 1 119 GLY C C -3.453 -19.131 21.157 1.00 . A A . 119 GLY C 1 1
18 47847 1 1 119 GLY CA C -3.590 -17.901 20.262 1.00 . A A . 119 GLY CA 1 1
18 47848 1 1 119 GLY H H -1.811 -18.369 19.204 1.00 . A A . 119 GLY H 1 1
18 47849 1 1 119 GLY HA2 H -3.375 -17.019 20.849 1.00 . A A . 119 GLY HA2 1 1
18 47850 1 1 119 GLY HA3 H -4.610 -17.841 19.905 1.00 . A A . 119 GLY HA3 1 1
18 47851 1 1 119 GLY N N -2.684 -17.936 19.118 1.00 . A A . 119 GLY N 1 1
18 47852 1 1 119 GLY O O -2.355 -19.448 21.623 1.00 . A A . 119 GLY O 1 1
18 47853 1 1 120 GLY C C -4.747 -20.706 23.718 1.00 . A A . 120 GLY C 1 1
18 47854 1 1 120 GLY CA C -4.551 -21.017 22.238 1.00 . A A . 120 GLY CA 1 1
18 47855 1 1 120 GLY H H -5.414 -19.510 21.013 1.00 . A A . 120 GLY H 1 1
18 47856 1 1 120 GLY HA2 H -5.346 -21.674 21.914 1.00 . A A . 120 GLY HA2 1 1
18 47857 1 1 120 GLY HA3 H -3.605 -21.527 22.111 1.00 . A A . 120 GLY HA3 1 1
18 47858 1 1 120 GLY N N -4.566 -19.820 21.400 1.00 . A A . 120 GLY N 1 1
18 47859 1 1 120 GLY O O -5.858 -20.820 24.240 1.00 . A A . 120 GLY O 1 1
18 47860 1 1 121 ALA C C -4.428 -18.602 26.027 1.00 . A A . 121 ALA C 1 1
18 47861 1 1 121 ALA CA C -3.727 -19.954 25.812 1.00 . A A . 121 ALA CA 1 1
18 47862 1 1 121 ALA CB C -2.320 -19.921 26.399 1.00 . A A . 121 ALA CB 1 1
18 47863 1 1 121 ALA H H -2.808 -20.268 23.926 1.00 . A A . 121 ALA H 1 1
18 47864 1 1 121 ALA HA H -4.288 -20.723 26.327 1.00 . A A . 121 ALA HA 1 1
18 47865 1 1 121 ALA HB1 H -2.373 -19.707 27.456 1.00 . A A . 121 ALA HB1 1 1
18 47866 1 1 121 ALA HB2 H -1.738 -19.156 25.905 1.00 . A A . 121 ALA HB2 1 1
18 47867 1 1 121 ALA HB3 H -1.847 -20.882 26.251 1.00 . A A . 121 ALA HB3 1 1
18 47868 1 1 121 ALA N N -3.670 -20.313 24.393 1.00 . A A . 121 ALA N 1 1
18 47869 1 1 121 ALA O O -4.322 -17.694 25.199 1.00 . A A . 121 ALA O 1 1
18 47870 1 1 122 VAL C C -4.953 -16.037 27.723 1.00 . A A . 122 VAL C 1 1
18 47871 1 1 122 VAL CA C -5.881 -17.245 27.456 1.00 . A A . 122 VAL CA 1 1
18 47872 1 1 122 VAL CB C -6.850 -17.454 28.650 1.00 . A A . 122 VAL CB 1 1
18 47873 1 1 122 VAL CG1 C -8.013 -18.357 28.241 1.00 . A A . 122 VAL CG1 1 1
18 47874 1 1 122 VAL CG2 C -6.118 -18.041 29.859 1.00 . A A . 122 VAL CG2 1 1
18 47875 1 1 122 VAL H H -5.178 -19.224 27.771 1.00 . A A . 122 VAL H 1 1
18 47876 1 1 122 VAL HA H -6.485 -17.011 26.587 1.00 . A A . 122 VAL HA 1 1
18 47877 1 1 122 VAL HB H -7.258 -16.490 28.934 1.00 . A A . 122 VAL HB 1 1
18 47878 1 1 122 VAL HG11 H -8.703 -18.459 29.067 1.00 . A A . 122 VAL HG11 1 1
18 47879 1 1 122 VAL HG12 H -7.635 -19.334 27.968 1.00 . A A . 122 VAL HG12 1 1
18 47880 1 1 122 VAL HG13 H -8.527 -17.923 27.396 1.00 . A A . 122 VAL HG13 1 1
18 47881 1 1 122 VAL HG21 H -6.814 -18.184 30.673 1.00 . A A . 122 VAL HG21 1 1
18 47882 1 1 122 VAL HG22 H -5.338 -17.363 30.170 1.00 . A A . 122 VAL HG22 1 1
18 47883 1 1 122 VAL HG23 H -5.681 -18.993 29.590 1.00 . A A . 122 VAL HG23 1 1
18 47884 1 1 122 VAL N N -5.140 -18.473 27.144 1.00 . A A . 122 VAL N 1 1
18 47885 1 1 122 VAL O O -4.648 -15.702 28.870 1.00 . A A . 122 VAL O 1 1
18 47886 1 1 123 ASP C C -2.374 -14.363 27.489 1.00 . A A . 123 ASP C 1 1
18 47887 1 1 123 ASP CA C -3.679 -14.187 26.687 1.00 . A A . 123 ASP CA 1 1
18 47888 1 1 123 ASP CB C -4.508 -13.027 27.258 1.00 . A A . 123 ASP CB 1 1
18 47889 1 1 123 ASP CG C -5.760 -12.761 26.441 1.00 . A A . 123 ASP CG 1 1
18 47890 1 1 123 ASP H H -4.699 -15.798 25.758 1.00 . A A . 123 ASP H 1 1
18 47891 1 1 123 ASP HA H -3.415 -13.943 25.672 1.00 . A A . 123 ASP HA 1 1
18 47892 1 1 123 ASP HB2 H -4.799 -13.263 28.273 1.00 . A A . 123 ASP HB2 1 1
18 47893 1 1 123 ASP HB3 H -3.902 -12.130 27.263 1.00 . A A . 123 ASP HB3 1 1
18 47894 1 1 123 ASP N N -4.490 -15.415 26.635 1.00 . A A . 123 ASP N 1 1
18 47895 1 1 123 ASP O O -1.299 -14.565 26.914 1.00 . A A . 123 ASP O 1 1
18 47896 1 1 123 ASP OD1 O -5.674 -12.027 25.436 1.00 . A A . 123 ASP OD1 1 1
18 47897 1 1 123 ASP OD2 O -6.836 -13.287 26.795 1.00 . A A . 123 ASP OD2 1 1
18 47898 1 1 124 ARG C C -1.784 -14.746 31.140 1.00 . A A . 124 ARG C 1 1
18 47899 1 1 124 ARG CA C -1.323 -14.382 29.711 1.00 . A A . 124 ARG CA 1 1
18 47900 1 1 124 ARG CB C -0.557 -13.042 29.721 1.00 . A A . 124 ARG CB 1 1
18 47901 1 1 124 ARG CD C 1.793 -13.887 29.323 1.00 . A A . 124 ARG CD 1 1
18 47902 1 1 124 ARG CG C 0.872 -13.121 30.266 1.00 . A A . 124 ARG CG 1 1
18 47903 1 1 124 ARG CZ C 4.225 -13.815 29.011 1.00 . A A . 124 ARG CZ 1 1
18 47904 1 1 124 ARG H H -3.370 -14.141 29.195 1.00 . A A . 124 ARG H 1 1
18 47905 1 1 124 ARG HA H -0.675 -15.164 29.340 1.00 . A A . 124 ARG HA 1 1
18 47906 1 1 124 ARG HB2 H -0.508 -12.667 28.709 1.00 . A A . 124 ARG HB2 1 1
18 47907 1 1 124 ARG HB3 H -1.108 -12.333 30.323 1.00 . A A . 124 ARG HB3 1 1
18 47908 1 1 124 ARG HD2 H 1.440 -14.908 29.245 1.00 . A A . 124 ARG HD2 1 1
18 47909 1 1 124 ARG HD3 H 1.753 -13.421 28.346 1.00 . A A . 124 ARG HD3 1 1
18 47910 1 1 124 ARG HE H 3.330 -13.994 30.754 1.00 . A A . 124 ARG HE 1 1
18 47911 1 1 124 ARG HG2 H 1.258 -12.118 30.387 1.00 . A A . 124 ARG HG2 1 1
18 47912 1 1 124 ARG HG3 H 0.858 -13.619 31.227 1.00 . A A . 124 ARG HG3 1 1
18 47913 1 1 124 ARG HH11 H 3.183 -13.619 27.328 1.00 . A A . 124 ARG HH11 1 1
18 47914 1 1 124 ARG HH12 H 4.904 -13.596 27.156 1.00 . A A . 124 ARG HH12 1 1
18 47915 1 1 124 ARG HH21 H 5.525 -13.972 30.502 1.00 . A A . 124 ARG HH21 1 1
18 47916 1 1 124 ARG HH22 H 6.211 -13.804 28.922 1.00 . A A . 124 ARG HH22 1 1
18 47917 1 1 124 ARG N N -2.482 -14.277 28.811 1.00 . A A . 124 ARG N 1 1
18 47918 1 1 124 ARG NE N 3.179 -13.902 29.792 1.00 . A A . 124 ARG NE 1 1
18 47919 1 1 124 ARG NH1 N 4.090 -13.665 27.735 1.00 . A A . 124 ARG NH1 1 1
18 47920 1 1 124 ARG NH2 N 5.411 -13.866 29.518 1.00 . A A . 124 ARG NH2 1 1
18 47921 1 1 124 ARG O O -1.043 -14.582 32.111 1.00 . A A . 124 ARG O 1 1
18 47922 1 1 125 LEU C C -3.175 -16.865 33.157 1.00 . A A . 125 LEU C 1 1
18 47923 1 1 125 LEU CA C -3.636 -15.532 32.547 1.00 . A A . 125 LEU CA 1 1
18 47924 1 1 125 LEU CB C -5.165 -15.521 32.399 1.00 . A A . 125 LEU CB 1 1
18 47925 1 1 125 LEU CD1 C -7.260 -14.334 31.641 1.00 . A A . 125 LEU CD1 1 1
18 47926 1 1 125 LEU CD2 C -5.521 -13.087 32.957 1.00 . A A . 125 LEU CD2 1 1
18 47927 1 1 125 LEU CG C -5.767 -14.186 31.925 1.00 . A A . 125 LEU CG 1 1
18 47928 1 1 125 LEU H H -3.503 -15.482 30.429 1.00 . A A . 125 LEU H 1 1
18 47929 1 1 125 LEU HA H -3.353 -14.739 33.220 1.00 . A A . 125 LEU HA 1 1
18 47930 1 1 125 LEU HB2 H -5.441 -16.290 31.691 1.00 . A A . 125 LEU HB2 1 1
18 47931 1 1 125 LEU HB3 H -5.602 -15.768 33.357 1.00 . A A . 125 LEU HB3 1 1
18 47932 1 1 125 LEU HD11 H -7.658 -13.387 31.305 1.00 . A A . 125 LEU HD11 1 1
18 47933 1 1 125 LEU HD12 H -7.773 -14.639 32.543 1.00 . A A . 125 LEU HD12 1 1
18 47934 1 1 125 LEU HD13 H -7.408 -15.079 30.874 1.00 . A A . 125 LEU HD13 1 1
18 47935 1 1 125 LEU HD21 H -5.974 -12.165 32.620 1.00 . A A . 125 LEU HD21 1 1
18 47936 1 1 125 LEU HD22 H -4.458 -12.938 33.080 1.00 . A A . 125 LEU HD22 1 1
18 47937 1 1 125 LEU HD23 H -5.954 -13.376 33.905 1.00 . A A . 125 LEU HD23 1 1
18 47938 1 1 125 LEU HG H -5.285 -13.892 31.005 1.00 . A A . 125 LEU HG 1 1
18 47939 1 1 125 LEU N N -3.008 -15.263 31.247 1.00 . A A . 125 LEU N 1 1
18 47940 1 1 125 LEU O O -3.032 -17.872 32.466 1.00 . A A . 125 LEU O 1 1
18 47941 1 1 126 THR C C -3.630 -18.333 36.312 1.00 . A A . 126 THR C 1 1
18 47942 1 1 126 THR CA C -2.590 -18.051 35.220 1.00 . A A . 126 THR CA 1 1
18 47943 1 1 126 THR CB C -1.181 -17.942 35.863 1.00 . A A . 126 THR CB 1 1
18 47944 1 1 126 THR CG2 C -0.863 -19.168 36.720 1.00 . A A . 126 THR CG2 1 1
18 47945 1 1 126 THR H H -3.031 -15.996 34.947 1.00 . A A . 126 THR H 1 1
18 47946 1 1 126 THR HA H -2.580 -18.887 34.530 1.00 . A A . 126 THR HA 1 1
18 47947 1 1 126 THR HB H -1.157 -17.065 36.495 1.00 . A A . 126 THR HB 1 1
18 47948 1 1 126 THR HG1 H -0.148 -18.613 34.308 1.00 . A A . 126 THR HG1 1 1
18 47949 1 1 126 THR HG21 H 0.142 -19.088 37.108 1.00 . A A . 126 THR HG21 1 1
18 47950 1 1 126 THR HG22 H -0.944 -20.061 36.116 1.00 . A A . 126 THR HG22 1 1
18 47951 1 1 126 THR HG23 H -1.562 -19.226 37.542 1.00 . A A . 126 THR HG23 1 1
18 47952 1 1 126 THR N N -2.948 -16.846 34.468 1.00 . A A . 126 THR N 1 1
18 47953 1 1 126 THR O O -3.500 -17.885 37.453 1.00 . A A . 126 THR O 1 1
18 47954 1 1 126 THR OG1 O -0.177 -17.803 34.840 1.00 . A A . 126 THR OG1 1 1
18 47955 1 1 127 ASP C C -5.203 -20.613 37.768 1.00 . A A . 127 ASP C 1 1
18 47956 1 1 127 ASP CA C -5.724 -19.468 36.881 1.00 . A A . 127 ASP CA 1 1
18 47957 1 1 127 ASP CB C -6.978 -19.930 36.130 1.00 . A A . 127 ASP CB 1 1
18 47958 1 1 127 ASP CG C -7.569 -18.828 35.271 1.00 . A A . 127 ASP CG 1 1
18 47959 1 1 127 ASP H H -4.818 -19.215 34.973 1.00 . A A . 127 ASP H 1 1
18 47960 1 1 127 ASP HA H -5.982 -18.628 37.512 1.00 . A A . 127 ASP HA 1 1
18 47961 1 1 127 ASP HB2 H -6.723 -20.764 35.490 1.00 . A A . 127 ASP HB2 1 1
18 47962 1 1 127 ASP HB3 H -7.725 -20.247 36.844 1.00 . A A . 127 ASP HB3 1 1
18 47963 1 1 127 ASP N N -4.700 -19.023 35.929 1.00 . A A . 127 ASP N 1 1
18 47964 1 1 127 ASP O O -4.343 -21.388 37.346 1.00 . A A . 127 ASP O 1 1
18 47965 1 1 127 ASP OD1 O -7.132 -18.672 34.114 1.00 . A A . 127 ASP OD1 1 1
18 47966 1 1 127 ASP OD2 O -8.472 -18.110 35.754 1.00 . A A . 127 ASP OD2 1 1
18 47967 1 1 128 THR C C -3.908 -21.609 40.445 1.00 . A A . 128 THR C 1 1
18 47968 1 1 128 THR CA C -5.356 -21.768 39.947 1.00 . A A . 128 THR CA 1 1
18 47969 1 1 128 THR CB C -5.529 -23.195 39.357 1.00 . A A . 128 THR CB 1 1
18 47970 1 1 128 THR CG2 C -5.091 -24.265 40.355 1.00 . A A . 128 THR CG2 1 1
18 47971 1 1 128 THR H H -6.426 -20.062 39.250 1.00 . A A . 128 THR H 1 1
18 47972 1 1 128 THR HA H -6.022 -21.679 40.795 1.00 . A A . 128 THR HA 1 1
18 47973 1 1 128 THR HB H -4.912 -23.279 38.472 1.00 . A A . 128 THR HB 1 1
18 47974 1 1 128 THR HG1 H -6.927 -23.878 38.135 1.00 . A A . 128 THR HG1 1 1
18 47975 1 1 128 THR HG21 H -5.269 -25.245 39.935 1.00 . A A . 128 THR HG21 1 1
18 47976 1 1 128 THR HG22 H -5.653 -24.159 41.270 1.00 . A A . 128 THR HG22 1 1
18 47977 1 1 128 THR HG23 H -4.036 -24.153 40.566 1.00 . A A . 128 THR HG23 1 1
18 47978 1 1 128 THR N N -5.741 -20.714 38.985 1.00 . A A . 128 THR N 1 1
18 47979 1 1 128 THR O O -2.957 -21.832 39.697 1.00 . A A . 128 THR O 1 1
18 47980 1 1 128 THR OG1 O -6.899 -23.422 38.986 1.00 . A A . 128 THR OG1 1 1
18 47981 1 1 129 SER C C -1.649 -19.895 41.759 1.00 . A A . 129 SER C 1 1
18 47982 1 1 129 SER CA C -2.433 -21.074 42.361 1.00 . A A . 129 SER CA 1 1
18 47983 1 1 129 SER CB C -1.606 -22.366 42.258 1.00 . A A . 129 SER CB 1 1
18 47984 1 1 129 SER H H -4.561 -21.070 42.261 1.00 . A A . 129 SER H 1 1
18 47985 1 1 129 SER HA H -2.610 -20.862 43.407 1.00 . A A . 129 SER HA 1 1
18 47986 1 1 129 SER HB2 H -1.466 -22.621 41.219 1.00 . A A . 129 SER HB2 1 1
18 47987 1 1 129 SER HB3 H -0.643 -22.214 42.724 1.00 . A A . 129 SER HB3 1 1
18 47988 1 1 129 SER HG H -1.757 -24.261 42.747 1.00 . A A . 129 SER HG 1 1
18 47989 1 1 129 SER N N -3.758 -21.238 41.724 1.00 . A A . 129 SER N 1 1
18 47990 1 1 129 SER O O -1.199 -19.948 40.615 1.00 . A A . 129 SER O 1 1
18 47991 1 1 129 SER OG O -2.258 -23.450 42.903 1.00 . A A . 129 SER OG 1 1
18 47992 1 1 130 ARG C C 0.564 -17.373 42.593 1.00 . A A . 130 ARG C 1 1
18 47993 1 1 130 ARG CA C -0.866 -17.590 42.069 1.00 . A A . 130 ARG CA 1 1
18 47994 1 1 130 ARG CB C -1.746 -16.417 42.501 1.00 . A A . 130 ARG CB 1 1
18 47995 1 1 130 ARG CD C -3.169 -16.426 40.408 1.00 . A A . 130 ARG CD 1 1
18 47996 1 1 130 ARG CG C -3.164 -16.460 41.934 1.00 . A A . 130 ARG CG 1 1
18 47997 1 1 130 ARG CZ C -5.018 -15.360 39.212 1.00 . A A . 130 ARG CZ 1 1
18 47998 1 1 130 ARG H H -1.732 -18.910 43.495 1.00 . A A . 130 ARG H 1 1
18 47999 1 1 130 ARG HA H -0.837 -17.625 40.990 1.00 . A A . 130 ARG HA 1 1
18 48000 1 1 130 ARG HB2 H -1.812 -16.422 43.581 1.00 . A A . 130 ARG HB2 1 1
18 48001 1 1 130 ARG HB3 H -1.278 -15.496 42.184 1.00 . A A . 130 ARG HB3 1 1
18 48002 1 1 130 ARG HD2 H -2.619 -15.557 40.073 1.00 . A A . 130 ARG HD2 1 1
18 48003 1 1 130 ARG HD3 H -2.680 -17.319 40.040 1.00 . A A . 130 ARG HD3 1 1
18 48004 1 1 130 ARG HE H -5.089 -17.163 39.983 1.00 . A A . 130 ARG HE 1 1
18 48005 1 1 130 ARG HG2 H -3.647 -17.369 42.264 1.00 . A A . 130 ARG HG2 1 1
18 48006 1 1 130 ARG HG3 H -3.715 -15.606 42.306 1.00 . A A . 130 ARG HG3 1 1
18 48007 1 1 130 ARG HH11 H -3.377 -14.246 39.381 1.00 . A A . 130 ARG HH11 1 1
18 48008 1 1 130 ARG HH12 H -4.699 -13.508 38.539 1.00 . A A . 130 ARG HH12 1 1
18 48009 1 1 130 ARG HH21 H -6.768 -16.241 38.875 1.00 . A A . 130 ARG HH21 1 1
18 48010 1 1 130 ARG HH22 H -6.592 -14.645 38.234 1.00 . A A . 130 ARG HH22 1 1
18 48011 1 1 130 ARG N N -1.463 -18.844 42.553 1.00 . A A . 130 ARG N 1 1
18 48012 1 1 130 ARG NE N -4.524 -16.376 39.861 1.00 . A A . 130 ARG NE 1 1
18 48013 1 1 130 ARG NH1 N -4.310 -14.292 39.027 1.00 . A A . 130 ARG NH1 1 1
18 48014 1 1 130 ARG NH2 N -6.217 -15.418 38.740 1.00 . A A . 130 ARG NH2 1 1
18 48015 1 1 130 ARG O O 1.115 -16.279 42.475 1.00 . A A . 130 ARG O 1 1
18 48016 1 1 131 TYR C C 3.604 -18.047 42.657 1.00 . A A . 131 TYR C 1 1
18 48017 1 1 131 TYR CA C 2.522 -18.339 43.722 1.00 . A A . 131 TYR CA 1 1
18 48018 1 1 131 TYR CB C 2.871 -19.644 44.460 1.00 . A A . 131 TYR CB 1 1
18 48019 1 1 131 TYR CD1 C 4.159 -21.228 42.945 1.00 . A A . 131 TYR CD1 1 1
18 48020 1 1 131 TYR CD2 C 1.855 -21.689 43.354 1.00 . A A . 131 TYR CD2 1 1
18 48021 1 1 131 TYR CE1 C 4.247 -22.348 42.141 1.00 . A A . 131 TYR CE1 1 1
18 48022 1 1 131 TYR CE2 C 1.936 -22.813 42.551 1.00 . A A . 131 TYR CE2 1 1
18 48023 1 1 131 TYR CG C 2.962 -20.875 43.566 1.00 . A A . 131 TYR CG 1 1
18 48024 1 1 131 TYR CZ C 3.132 -23.138 41.946 1.00 . A A . 131 TYR CZ 1 1
18 48025 1 1 131 TYR H H 0.654 -19.248 43.245 1.00 . A A . 131 TYR H 1 1
18 48026 1 1 131 TYR HA H 2.532 -17.532 44.439 1.00 . A A . 131 TYR HA 1 1
18 48027 1 1 131 TYR HB2 H 3.825 -19.524 44.951 1.00 . A A . 131 TYR HB2 1 1
18 48028 1 1 131 TYR HB3 H 2.115 -19.834 45.211 1.00 . A A . 131 TYR HB3 1 1
18 48029 1 1 131 TYR HD1 H 5.032 -20.608 43.099 1.00 . A A . 131 TYR HD1 1 1
18 48030 1 1 131 TYR HD2 H 0.917 -21.433 43.826 1.00 . A A . 131 TYR HD2 1 1
18 48031 1 1 131 TYR HE1 H 5.186 -22.601 41.669 1.00 . A A . 131 TYR HE1 1 1
18 48032 1 1 131 TYR HE2 H 1.064 -23.431 42.401 1.00 . A A . 131 TYR HE2 1 1
18 48033 1 1 131 TYR HH H 4.068 -24.688 41.266 1.00 . A A . 131 TYR HH 1 1
18 48034 1 1 131 TYR N N 1.157 -18.415 43.165 1.00 . A A . 131 TYR N 1 1
18 48035 1 1 131 TYR O O 4.773 -17.852 42.998 1.00 . A A . 131 TYR O 1 1
18 48036 1 1 131 TYR OH O 3.212 -24.257 41.142 1.00 . A A . 131 TYR OH 1 1
18 48037 1 1 132 THR C C 4.646 -16.352 40.177 1.00 . A A . 132 THR C 1 1
18 48038 1 1 132 THR CA C 4.176 -17.813 40.277 1.00 . A A . 132 THR CA 1 1
18 48039 1 1 132 THR CB C 3.568 -18.235 38.915 1.00 . A A . 132 THR CB 1 1
18 48040 1 1 132 THR CG2 C 3.214 -19.720 38.906 1.00 . A A . 132 THR CG2 1 1
18 48041 1 1 132 THR H H 2.273 -18.138 41.167 1.00 . A A . 132 THR H 1 1
18 48042 1 1 132 THR HA H 5.038 -18.440 40.465 1.00 . A A . 132 THR HA 1 1
18 48043 1 1 132 THR HB H 4.298 -18.051 38.139 1.00 . A A . 132 THR HB 1 1
18 48044 1 1 132 THR HG1 H 2.306 -17.341 37.683 1.00 . A A . 132 THR HG1 1 1
18 48045 1 1 132 THR HG21 H 2.492 -19.925 39.683 1.00 . A A . 132 THR HG21 1 1
18 48046 1 1 132 THR HG22 H 4.105 -20.305 39.079 1.00 . A A . 132 THR HG22 1 1
18 48047 1 1 132 THR HG23 H 2.795 -19.983 37.946 1.00 . A A . 132 THR HG23 1 1
18 48048 1 1 132 THR N N 3.221 -18.023 41.380 1.00 . A A . 132 THR N 1 1
18 48049 1 1 132 THR O O 3.914 -15.425 40.527 1.00 . A A . 132 THR O 1 1
18 48050 1 1 132 THR OG1 O 2.388 -17.464 38.634 1.00 . A A . 132 THR OG1 1 1
18 48051 1 1 133 GLY C C 7.055 -14.268 40.833 1.00 . A A . 133 GLY C 1 1
18 48052 1 1 133 GLY CA C 6.425 -14.805 39.549 1.00 . A A . 133 GLY CA 1 1
18 48053 1 1 133 GLY H H 6.426 -16.928 39.447 1.00 . A A . 133 GLY H 1 1
18 48054 1 1 133 GLY HA2 H 7.179 -14.822 38.774 1.00 . A A . 133 GLY HA2 1 1
18 48055 1 1 133 GLY HA3 H 5.632 -14.137 39.243 1.00 . A A . 133 GLY HA3 1 1
18 48056 1 1 133 GLY N N 5.879 -16.153 39.699 1.00 . A A . 133 GLY N 1 1
18 48057 1 1 133 GLY O O 6.484 -13.406 41.501 1.00 . A A . 133 GLY O 1 1
18 48058 1 1 134 SER C C 10.150 -13.462 42.159 1.00 . A A . 134 SER C 1 1
18 48059 1 1 134 SER CA C 8.925 -14.361 42.421 1.00 . A A . 134 SER CA 1 1
18 48060 1 1 134 SER CB C 9.371 -15.605 43.206 1.00 . A A . 134 SER CB 1 1
18 48061 1 1 134 SER H H 8.659 -15.439 40.599 1.00 . A A . 134 SER H 1 1
18 48062 1 1 134 SER HA H 8.217 -13.809 43.025 1.00 . A A . 134 SER HA 1 1
18 48063 1 1 134 SER HB2 H 10.071 -16.170 42.611 1.00 . A A . 134 SER HB2 1 1
18 48064 1 1 134 SER HB3 H 9.850 -15.297 44.126 1.00 . A A . 134 SER HB3 1 1
18 48065 1 1 134 SER HG H 8.277 -16.633 44.474 1.00 . A A . 134 SER HG 1 1
18 48066 1 1 134 SER N N 8.241 -14.767 41.178 1.00 . A A . 134 SER N 1 1
18 48067 1 1 134 SER O O 10.965 -13.247 43.057 1.00 . A A . 134 SER O 1 1
18 48068 1 1 134 SER OG O 8.269 -16.443 43.526 1.00 . A A . 134 SER OG 1 1
18 48069 1 1 135 HIS C C 11.186 -11.281 39.301 1.00 . A A . 135 HIS C 1 1
18 48070 1 1 135 HIS CA C 11.439 -12.095 40.580 1.00 . A A . 135 HIS CA 1 1
18 48071 1 1 135 HIS CB C 12.701 -12.963 40.416 1.00 . A A . 135 HIS CB 1 1
18 48072 1 1 135 HIS CD2 C 12.477 -14.312 38.200 1.00 . A A . 135 HIS CD2 1 1
18 48073 1 1 135 HIS CE1 C 12.165 -16.295 39.073 1.00 . A A . 135 HIS CE1 1 1
18 48074 1 1 135 HIS CG C 12.504 -14.172 39.549 1.00 . A A . 135 HIS CG 1 1
18 48075 1 1 135 HIS H H 9.582 -13.101 40.269 1.00 . A A . 135 HIS H 1 1
18 48076 1 1 135 HIS HA H 11.603 -11.402 41.396 1.00 . A A . 135 HIS HA 1 1
18 48077 1 1 135 HIS HB2 H 13.487 -12.366 39.977 1.00 . A A . 135 HIS HB2 1 1
18 48078 1 1 135 HIS HB3 H 13.023 -13.305 41.390 1.00 . A A . 135 HIS HB3 1 1
18 48079 1 1 135 HIS HD1 H 12.276 -15.670 41.012 1.00 . A A . 135 HIS HD1 1 1
18 48080 1 1 135 HIS HD2 H 12.595 -13.522 37.472 1.00 . A A . 135 HIS HD2 1 1
18 48081 1 1 135 HIS HE1 H 11.995 -17.357 39.180 1.00 . A A . 135 HIS HE1 1 1
18 48082 1 1 135 HIS HE2 H 11.992 -16.007 37.058 1.00 . A A . 135 HIS HE2 1 1
18 48083 1 1 135 HIS N N 10.280 -12.936 40.939 1.00 . A A . 135 HIS N 1 1
18 48084 1 1 135 HIS ND1 N 12.303 -15.436 40.060 1.00 . A A . 135 HIS ND1 1 1
18 48085 1 1 135 HIS NE2 N 12.264 -15.643 37.934 1.00 . A A . 135 HIS NE2 1 1
18 48086 1 1 135 HIS O O 10.744 -11.823 38.289 1.00 . A A . 135 HIS O 1 1
18 48087 1 1 136 LYS C C 12.528 -9.249 37.234 1.00 . A A . 136 LYS C 1 1
18 48088 1 1 136 LYS CA C 11.322 -9.110 38.179 1.00 . A A . 136 LYS CA 1 1
18 48089 1 1 136 LYS CB C 11.158 -7.645 38.608 1.00 . A A . 136 LYS CB 1 1
18 48090 1 1 136 LYS CD C 10.931 -5.225 37.877 1.00 . A A . 136 LYS CD 1 1
18 48091 1 1 136 LYS CE C 10.924 -4.273 36.683 1.00 . A A . 136 LYS CE 1 1
18 48092 1 1 136 LYS CG C 11.016 -6.683 37.430 1.00 . A A . 136 LYS CG 1 1
18 48093 1 1 136 LYS H H 11.783 -9.592 40.198 1.00 . A A . 136 LYS H 1 1
18 48094 1 1 136 LYS HA H 10.432 -9.420 37.648 1.00 . A A . 136 LYS HA 1 1
18 48095 1 1 136 LYS HB2 H 10.276 -7.561 39.227 1.00 . A A . 136 LYS HB2 1 1
18 48096 1 1 136 LYS HB3 H 12.023 -7.351 39.186 1.00 . A A . 136 LYS HB3 1 1
18 48097 1 1 136 LYS HD2 H 10.023 -5.083 38.443 1.00 . A A . 136 LYS HD2 1 1
18 48098 1 1 136 LYS HD3 H 11.786 -4.998 38.500 1.00 . A A . 136 LYS HD3 1 1
18 48099 1 1 136 LYS HE2 H 10.049 -4.471 36.081 1.00 . A A . 136 LYS HE2 1 1
18 48100 1 1 136 LYS HE3 H 10.887 -3.256 37.048 1.00 . A A . 136 LYS HE3 1 1
18 48101 1 1 136 LYS HG2 H 11.874 -6.798 36.782 1.00 . A A . 136 LYS HG2 1 1
18 48102 1 1 136 LYS HG3 H 10.120 -6.935 36.881 1.00 . A A . 136 LYS HG3 1 1
18 48103 1 1 136 LYS HZ1 H 12.145 -3.732 35.074 1.00 . A A . 136 LYS HZ1 1 1
18 48104 1 1 136 LYS HZ2 H 12.156 -5.388 35.413 1.00 . A A . 136 LYS HZ2 1 1
18 48105 1 1 136 LYS HZ3 H 12.993 -4.318 36.415 1.00 . A A . 136 LYS HZ3 1 1
18 48106 1 1 136 LYS N N 11.469 -9.980 39.352 1.00 . A A . 136 LYS N 1 1
18 48107 1 1 136 LYS NZ N 12.138 -4.439 35.838 1.00 . A A . 136 LYS NZ 1 1
18 48108 1 1 136 LYS O O 12.378 -9.274 36.010 1.00 . A A . 136 LYS O 1 1
18 48109 1 1 137 GLU C C 15.031 -11.014 36.571 1.00 . A A . 137 GLU C 1 1
18 48110 1 1 137 GLU CA C 14.943 -9.548 37.019 1.00 . A A . 137 GLU CA 1 1
18 48111 1 1 137 GLU CB C 16.191 -9.152 37.823 1.00 . A A . 137 GLU CB 1 1
18 48112 1 1 137 GLU CD C 17.582 -7.268 38.789 1.00 . A A . 137 GLU CD 1 1
18 48113 1 1 137 GLU CG C 16.254 -7.667 38.166 1.00 . A A . 137 GLU CG 1 1
18 48114 1 1 137 GLU H H 13.800 -9.223 38.779 1.00 . A A . 137 GLU H 1 1
18 48115 1 1 137 GLU HA H 14.882 -8.922 36.137 1.00 . A A . 137 GLU HA 1 1
18 48116 1 1 137 GLU HB2 H 16.201 -9.713 38.748 1.00 . A A . 137 GLU HB2 1 1
18 48117 1 1 137 GLU HB3 H 17.074 -9.406 37.252 1.00 . A A . 137 GLU HB3 1 1
18 48118 1 1 137 GLU HG2 H 16.108 -7.091 37.263 1.00 . A A . 137 GLU HG2 1 1
18 48119 1 1 137 GLU HG3 H 15.462 -7.439 38.865 1.00 . A A . 137 GLU HG3 1 1
18 48120 1 1 137 GLU N N 13.728 -9.322 37.808 1.00 . A A . 137 GLU N 1 1
18 48121 1 1 137 GLU O O 14.686 -11.927 37.326 1.00 . A A . 137 GLU O 1 1
18 48122 1 1 137 GLU OE1 O 18.541 -6.995 38.035 1.00 . A A . 137 GLU OE1 1 1
18 48123 1 1 137 GLU OE2 O 17.679 -7.239 40.034 1.00 . A A . 137 GLU OE2 1 1
18 48124 1 1 138 ARG C C 16.146 -12.542 33.338 1.00 . A A . 138 ARG C 1 1
18 48125 1 1 138 ARG CA C 15.461 -12.557 34.715 1.00 . A A . 138 ARG CA 1 1
18 48126 1 1 138 ARG CB C 13.993 -12.999 34.571 1.00 . A A . 138 ARG CB 1 1
18 48127 1 1 138 ARG CD C 14.398 -15.486 34.886 1.00 . A A . 138 ARG CD 1 1
18 48128 1 1 138 ARG CG C 13.793 -14.400 33.998 1.00 . A A . 138 ARG CG 1 1
18 48129 1 1 138 ARG CZ C 14.724 -17.642 33.751 1.00 . A A . 138 ARG CZ 1 1
18 48130 1 1 138 ARG H H 15.918 -10.485 34.863 1.00 . A A . 138 ARG H 1 1
18 48131 1 1 138 ARG HA H 15.980 -13.253 35.358 1.00 . A A . 138 ARG HA 1 1
18 48132 1 1 138 ARG HB2 H 13.528 -12.966 35.547 1.00 . A A . 138 ARG HB2 1 1
18 48133 1 1 138 ARG HB3 H 13.483 -12.295 33.926 1.00 . A A . 138 ARG HB3 1 1
18 48134 1 1 138 ARG HD2 H 15.476 -15.416 34.844 1.00 . A A . 138 ARG HD2 1 1
18 48135 1 1 138 ARG HD3 H 14.069 -15.329 35.905 1.00 . A A . 138 ARG HD3 1 1
18 48136 1 1 138 ARG HE H 13.092 -17.126 34.723 1.00 . A A . 138 ARG HE 1 1
18 48137 1 1 138 ARG HG2 H 12.733 -14.586 33.895 1.00 . A A . 138 ARG HG2 1 1
18 48138 1 1 138 ARG HG3 H 14.260 -14.445 33.023 1.00 . A A . 138 ARG HG3 1 1
18 48139 1 1 138 ARG HH11 H 16.277 -16.407 33.619 1.00 . A A . 138 ARG HH11 1 1
18 48140 1 1 138 ARG HH12 H 16.468 -17.935 32.839 1.00 . A A . 138 ARG HH12 1 1
18 48141 1 1 138 ARG HH21 H 13.353 -19.090 33.706 1.00 . A A . 138 ARG HH21 1 1
18 48142 1 1 138 ARG HH22 H 14.832 -19.428 32.879 1.00 . A A . 138 ARG HH22 1 1
18 48143 1 1 138 ARG N N 15.507 -11.230 35.345 1.00 . A A . 138 ARG N 1 1
18 48144 1 1 138 ARG NE N 13.985 -16.826 34.458 1.00 . A A . 138 ARG NE 1 1
18 48145 1 1 138 ARG NH1 N 15.914 -17.299 33.374 1.00 . A A . 138 ARG NH1 1 1
18 48146 1 1 138 ARG NH2 N 14.269 -18.809 33.423 1.00 . A A . 138 ARG NH2 1 1
18 48147 1 1 138 ARG O O 16.794 -13.510 32.939 1.00 . A A . 138 ARG O 1 1
18 48148 1 1 139 PHE C C 17.465 -10.069 31.147 1.00 . A A . 139 PHE C 1 1
18 48149 1 1 139 PHE CA C 16.536 -11.294 31.265 1.00 . A A . 139 PHE CA 1 1
18 48150 1 1 139 PHE CB C 15.365 -11.184 30.272 1.00 . A A . 139 PHE CB 1 1
18 48151 1 1 139 PHE CD1 C 16.214 -12.237 28.141 1.00 . A A . 139 PHE CD1 1 1
18 48152 1 1 139 PHE CD2 C 15.715 -9.902 28.123 1.00 . A A . 139 PHE CD2 1 1
18 48153 1 1 139 PHE CE1 C 16.586 -12.170 26.811 1.00 . A A . 139 PHE CE1 1 1
18 48154 1 1 139 PHE CE2 C 16.086 -9.831 26.792 1.00 . A A . 139 PHE CE2 1 1
18 48155 1 1 139 PHE CG C 15.774 -11.106 28.816 1.00 . A A . 139 PHE CG 1 1
18 48156 1 1 139 PHE CZ C 16.522 -10.966 26.136 1.00 . A A . 139 PHE CZ 1 1
18 48157 1 1 139 PHE H H 15.529 -10.672 33.025 1.00 . A A . 139 PHE H 1 1
18 48158 1 1 139 PHE HA H 17.106 -12.186 31.039 1.00 . A A . 139 PHE HA 1 1
18 48159 1 1 139 PHE HB2 H 14.727 -12.051 30.386 1.00 . A A . 139 PHE HB2 1 1
18 48160 1 1 139 PHE HB3 H 14.792 -10.297 30.507 1.00 . A A . 139 PHE HB3 1 1
18 48161 1 1 139 PHE HD1 H 16.267 -13.181 28.665 1.00 . A A . 139 PHE HD1 1 1
18 48162 1 1 139 PHE HD2 H 15.375 -9.012 28.634 1.00 . A A . 139 PHE HD2 1 1
18 48163 1 1 139 PHE HE1 H 16.927 -13.059 26.299 1.00 . A A . 139 PHE HE1 1 1
18 48164 1 1 139 PHE HE2 H 16.036 -8.889 26.265 1.00 . A A . 139 PHE HE2 1 1
18 48165 1 1 139 PHE HZ H 16.812 -10.913 25.097 1.00 . A A . 139 PHE HZ 1 1
18 48166 1 1 139 PHE N N 16.002 -11.429 32.627 1.00 . A A . 139 PHE N 1 1
18 48167 1 1 139 PHE O O 17.468 -9.190 32.012 1.00 . A A . 139 PHE O 1 1
18 48168 1 1 140 ASP C C 18.353 -7.605 29.479 1.00 . A A . 140 ASP C 1 1
18 48169 1 1 140 ASP CA C 19.148 -8.887 29.804 1.00 . A A . 140 ASP CA 1 1
18 48170 1 1 140 ASP CB C 20.070 -9.235 28.630 1.00 . A A . 140 ASP CB 1 1
18 48171 1 1 140 ASP CG C 20.927 -10.453 28.915 1.00 . A A . 140 ASP CG 1 1
18 48172 1 1 140 ASP H H 18.260 -10.783 29.455 1.00 . A A . 140 ASP H 1 1
18 48173 1 1 140 ASP HA H 19.751 -8.712 30.685 1.00 . A A . 140 ASP HA 1 1
18 48174 1 1 140 ASP HB2 H 19.469 -9.435 27.754 1.00 . A A . 140 ASP HB2 1 1
18 48175 1 1 140 ASP HB3 H 20.722 -8.396 28.426 1.00 . A A . 140 ASP HB3 1 1
18 48176 1 1 140 ASP N N 18.260 -10.025 30.079 1.00 . A A . 140 ASP N 1 1
18 48177 1 1 140 ASP O O 17.156 -7.504 29.752 1.00 . A A . 140 ASP O 1 1
18 48178 1 1 140 ASP OD1 O 20.460 -11.586 28.674 1.00 . A A . 140 ASP OD1 1 1
18 48179 1 1 140 ASP OD2 O 22.067 -10.286 29.396 1.00 . A A . 140 ASP OD2 1 1
18 48180 1 1 141 GLU C C 17.783 -5.582 27.061 1.00 . A A . 141 GLU C 1 1
18 48181 1 1 141 GLU CA C 18.382 -5.388 28.463 1.00 . A A . 141 GLU CA 1 1
18 48182 1 1 141 GLU CB C 19.391 -4.236 28.424 1.00 . A A . 141 GLU CB 1 1
18 48183 1 1 141 GLU CD C 21.085 -2.827 29.654 1.00 . A A . 141 GLU CD 1 1
18 48184 1 1 141 GLU CG C 20.034 -3.917 29.769 1.00 . A A . 141 GLU CG 1 1
18 48185 1 1 141 GLU H H 20.007 -6.700 28.818 1.00 . A A . 141 GLU H 1 1
18 48186 1 1 141 GLU HA H 17.588 -5.142 29.155 1.00 . A A . 141 GLU HA 1 1
18 48187 1 1 141 GLU HB2 H 20.178 -4.491 27.728 1.00 . A A . 141 GLU HB2 1 1
18 48188 1 1 141 GLU HB3 H 18.889 -3.345 28.071 1.00 . A A . 141 GLU HB3 1 1
18 48189 1 1 141 GLU HG2 H 19.265 -3.588 30.457 1.00 . A A . 141 GLU HG2 1 1
18 48190 1 1 141 GLU HG3 H 20.500 -4.815 30.156 1.00 . A A . 141 GLU HG3 1 1
18 48191 1 1 141 GLU N N 19.038 -6.612 28.924 1.00 . A A . 141 GLU N 1 1
18 48192 1 1 141 GLU O O 17.877 -6.663 26.475 1.00 . A A . 141 GLU O 1 1
18 48193 1 1 141 GLU OE1 O 20.711 -1.658 29.417 1.00 . A A . 141 GLU OE1 1 1
18 48194 1 1 141 GLU OE2 O 22.289 -3.132 29.779 1.00 . A A . 141 GLU OE2 1 1
18 48195 1 1 142 SER C C 17.843 -4.660 24.153 1.00 . A A . 142 SER C 1 1
18 48196 1 1 142 SER CA C 16.675 -4.550 25.142 1.00 . A A . 142 SER CA 1 1
18 48197 1 1 142 SER CB C 15.852 -3.289 24.846 1.00 . A A . 142 SER CB 1 1
18 48198 1 1 142 SER H H 17.047 -3.722 27.063 1.00 . A A . 142 SER H 1 1
18 48199 1 1 142 SER HA H 16.042 -5.420 25.033 1.00 . A A . 142 SER HA 1 1
18 48200 1 1 142 SER HB2 H 16.479 -2.416 24.953 1.00 . A A . 142 SER HB2 1 1
18 48201 1 1 142 SER HB3 H 15.469 -3.336 23.835 1.00 . A A . 142 SER HB3 1 1
18 48202 1 1 142 SER HG H 13.968 -2.903 25.253 1.00 . A A . 142 SER HG 1 1
18 48203 1 1 142 SER N N 17.174 -4.530 26.522 1.00 . A A . 142 SER N 1 1
18 48204 1 1 142 SER O O 18.915 -4.094 24.382 1.00 . A A . 142 SER O 1 1
18 48205 1 1 142 SER OG O 14.755 -3.171 25.743 1.00 . A A . 142 SER OG 1 1
18 48206 1 1 143 GLY C C 19.210 -4.369 21.414 1.00 . A A . 143 GLY C 1 1
18 48207 1 1 143 GLY CA C 18.707 -5.636 22.105 1.00 . A A . 143 GLY CA 1 1
18 48208 1 1 143 GLY H H 16.749 -5.776 22.908 1.00 . A A . 143 GLY H 1 1
18 48209 1 1 143 GLY HA2 H 19.535 -6.103 22.617 1.00 . A A . 143 GLY HA2 1 1
18 48210 1 1 143 GLY HA3 H 18.343 -6.319 21.352 1.00 . A A . 143 GLY HA3 1 1
18 48211 1 1 143 GLY N N 17.637 -5.394 23.066 1.00 . A A . 143 GLY N 1 1
18 48212 1 1 143 GLY O O 18.683 -3.979 20.372 1.00 . A A . 143 GLY O 1 1
18 48213 1 1 144 LYS C C 21.706 -2.951 20.161 1.00 . A A . 144 LYS C 1 1
18 48214 1 1 144 LYS CA C 20.852 -2.544 21.372 1.00 . A A . 144 LYS CA 1 1
18 48215 1 1 144 LYS CB C 21.738 -1.796 22.384 1.00 . A A . 144 LYS CB 1 1
18 48216 1 1 144 LYS CD C 21.956 -0.551 24.563 1.00 . A A . 144 LYS CD 1 1
18 48217 1 1 144 LYS CE C 21.291 -0.149 25.876 1.00 . A A . 144 LYS CE 1 1
18 48218 1 1 144 LYS CG C 21.011 -1.317 23.639 1.00 . A A . 144 LYS CG 1 1
18 48219 1 1 144 LYS H H 20.570 -4.048 22.854 1.00 . A A . 144 LYS H 1 1
18 48220 1 1 144 LYS HA H 20.060 -1.885 21.039 1.00 . A A . 144 LYS HA 1 1
18 48221 1 1 144 LYS HB2 H 22.539 -2.453 22.694 1.00 . A A . 144 LYS HB2 1 1
18 48222 1 1 144 LYS HB3 H 22.167 -0.933 21.893 1.00 . A A . 144 LYS HB3 1 1
18 48223 1 1 144 LYS HD2 H 22.808 -1.177 24.785 1.00 . A A . 144 LYS HD2 1 1
18 48224 1 1 144 LYS HD3 H 22.291 0.343 24.054 1.00 . A A . 144 LYS HD3 1 1
18 48225 1 1 144 LYS HE2 H 21.993 0.426 26.460 1.00 . A A . 144 LYS HE2 1 1
18 48226 1 1 144 LYS HE3 H 20.423 0.458 25.659 1.00 . A A . 144 LYS HE3 1 1
18 48227 1 1 144 LYS HG2 H 20.198 -0.667 23.347 1.00 . A A . 144 LYS HG2 1 1
18 48228 1 1 144 LYS HG3 H 20.618 -2.176 24.168 1.00 . A A . 144 LYS HG3 1 1
18 48229 1 1 144 LYS HZ1 H 20.021 -1.764 26.243 1.00 . A A . 144 LYS HZ1 1 1
18 48230 1 1 144 LYS HZ2 H 20.654 -1.056 27.646 1.00 . A A . 144 LYS HZ2 1 1
18 48231 1 1 144 LYS HZ3 H 21.630 -2.042 26.682 1.00 . A A . 144 LYS HZ3 1 1
18 48232 1 1 144 LYS N N 20.230 -3.725 21.991 1.00 . A A . 144 LYS N 1 1
18 48233 1 1 144 LYS NZ N 20.868 -1.333 26.667 1.00 . A A . 144 LYS NZ 1 1
18 48234 1 1 144 LYS O O 21.770 -2.235 19.156 1.00 . A A . 144 LYS O 1 1
18 48235 1 1 145 GLY C C 24.522 -3.790 19.080 1.00 . A A . 145 GLY C 1 1
18 48236 1 1 145 GLY CA C 23.231 -4.594 19.209 1.00 . A A . 145 GLY CA 1 1
18 48237 1 1 145 GLY H H 22.260 -4.630 21.092 1.00 . A A . 145 GLY H 1 1
18 48238 1 1 145 GLY HA2 H 23.483 -5.624 19.416 1.00 . A A . 145 GLY HA2 1 1
18 48239 1 1 145 GLY HA3 H 22.694 -4.551 18.271 1.00 . A A . 145 GLY HA3 1 1
18 48240 1 1 145 GLY N N 22.364 -4.104 20.273 1.00 . A A . 145 GLY N 1 1
18 48241 1 1 145 GLY O O 25.308 -3.705 20.029 1.00 . A A . 145 GLY O 1 1
18 48242 1 1 146 LYS C C 25.732 -1.480 16.418 1.00 . A A . 146 LYS C 1 1
18 48243 1 1 146 LYS CA C 25.937 -2.386 17.652 1.00 . A A . 146 LYS CA 1 1
18 48244 1 1 146 LYS CB C 27.157 -3.305 17.453 1.00 . A A . 146 LYS CB 1 1
18 48245 1 1 146 LYS CD C 29.670 -3.520 17.248 1.00 . A A . 146 LYS CD 1 1
18 48246 1 1 146 LYS CE C 31.005 -2.795 17.356 1.00 . A A . 146 LYS CE 1 1
18 48247 1 1 146 LYS CG C 28.499 -2.579 17.507 1.00 . A A . 146 LYS CG 1 1
18 48248 1 1 146 LYS H H 24.085 -3.321 17.187 1.00 . A A . 146 LYS H 1 1
18 48249 1 1 146 LYS HA H 26.101 -1.759 18.517 1.00 . A A . 146 LYS HA 1 1
18 48250 1 1 146 LYS HB2 H 27.153 -4.063 18.225 1.00 . A A . 146 LYS HB2 1 1
18 48251 1 1 146 LYS HB3 H 27.073 -3.791 16.490 1.00 . A A . 146 LYS HB3 1 1
18 48252 1 1 146 LYS HD2 H 29.647 -4.319 17.976 1.00 . A A . 146 LYS HD2 1 1
18 48253 1 1 146 LYS HD3 H 29.575 -3.936 16.254 1.00 . A A . 146 LYS HD3 1 1
18 48254 1 1 146 LYS HE2 H 31.115 -2.413 18.361 1.00 . A A . 146 LYS HE2 1 1
18 48255 1 1 146 LYS HE3 H 31.800 -3.500 17.153 1.00 . A A . 146 LYS HE3 1 1
18 48256 1 1 146 LYS HG2 H 28.506 -1.801 16.759 1.00 . A A . 146 LYS HG2 1 1
18 48257 1 1 146 LYS HG3 H 28.615 -2.136 18.487 1.00 . A A . 146 LYS HG3 1 1
18 48258 1 1 146 LYS HZ1 H 31.034 -2.010 15.420 1.00 . A A . 146 LYS HZ1 1 1
18 48259 1 1 146 LYS HZ2 H 32.017 -1.175 16.511 1.00 . A A . 146 LYS HZ2 1 1
18 48260 1 1 146 LYS HZ3 H 30.341 -0.979 16.565 1.00 . A A . 146 LYS HZ3 1 1
18 48261 1 1 146 LYS N N 24.742 -3.202 17.905 1.00 . A A . 146 LYS N 1 1
18 48262 1 1 146 LYS NZ N 31.107 -1.662 16.398 1.00 . A A . 146 LYS NZ 1 1
18 48263 1 1 146 LYS O O 26.690 -1.046 15.777 1.00 . A A . 146 LYS O 1 1
18 48264 1 1 147 GLY C C 23.570 -1.253 13.802 1.00 . A A . 147 GLY C 1 1
18 48265 1 1 147 GLY CA C 24.152 -0.398 14.918 1.00 . A A . 147 GLY CA 1 1
18 48266 1 1 147 GLY H H 23.749 -1.506 16.681 1.00 . A A . 147 GLY H 1 1
18 48267 1 1 147 GLY HA2 H 23.430 0.360 15.189 1.00 . A A . 147 GLY HA2 1 1
18 48268 1 1 147 GLY HA3 H 25.048 0.089 14.557 1.00 . A A . 147 GLY HA3 1 1
18 48269 1 1 147 GLY N N 24.472 -1.186 16.104 1.00 . A A . 147 GLY N 1 1
18 48270 1 1 147 GLY O O 24.284 -1.657 12.882 1.00 . A A . 147 GLY O 1 1
18 48271 1 1 148 ILE C C 22.085 -3.872 13.085 1.00 . A A . 148 ILE C 1 1
18 48272 1 1 148 ILE CA C 21.563 -2.425 12.969 1.00 . A A . 148 ILE CA 1 1
18 48273 1 1 148 ILE CB C 21.666 -1.933 11.503 1.00 . A A . 148 ILE CB 1 1
18 48274 1 1 148 ILE CD1 C 19.495 -0.569 11.650 1.00 . A A . 148 ILE CD1 1 1
18 48275 1 1 148 ILE CG1 C 20.982 -0.562 11.342 1.00 . A A . 148 ILE CG1 1 1
18 48276 1 1 148 ILE CG2 C 21.067 -2.951 10.531 1.00 . A A . 148 ILE CG2 1 1
18 48277 1 1 148 ILE H H 21.745 -1.082 14.593 1.00 . A A . 148 ILE H 1 1
18 48278 1 1 148 ILE HA H 20.517 -2.418 13.251 1.00 . A A . 148 ILE HA 1 1
18 48279 1 1 148 ILE HB H 22.714 -1.826 11.271 1.00 . A A . 148 ILE HB 1 1
18 48280 1 1 148 ILE HD11 H 19.337 -0.873 12.674 1.00 . A A . 148 ILE HD11 1 1
18 48281 1 1 148 ILE HD12 H 18.991 -1.261 10.988 1.00 . A A . 148 ILE HD12 1 1
18 48282 1 1 148 ILE HD13 H 19.092 0.423 11.504 1.00 . A A . 148 ILE HD13 1 1
18 48283 1 1 148 ILE HG12 H 21.451 0.147 12.009 1.00 . A A . 148 ILE HG12 1 1
18 48284 1 1 148 ILE HG13 H 21.107 -0.221 10.323 1.00 . A A . 148 ILE HG13 1 1
18 48285 1 1 148 ILE HG21 H 20.030 -3.121 10.780 1.00 . A A . 148 ILE HG21 1 1
18 48286 1 1 148 ILE HG22 H 21.611 -3.883 10.602 1.00 . A A . 148 ILE HG22 1 1
18 48287 1 1 148 ILE HG23 H 21.138 -2.572 9.521 1.00 . A A . 148 ILE HG23 1 1
18 48288 1 1 148 ILE N N 22.263 -1.522 13.891 1.00 . A A . 148 ILE N 1 1
18 48289 1 1 148 ILE O O 21.376 -4.761 13.562 1.00 . A A . 148 ILE O 1 1
18 48290 1 1 149 ALA C C 25.418 -5.367 13.146 1.00 . A A . 149 ALA C 1 1
18 48291 1 1 149 ALA CA C 23.943 -5.430 12.717 1.00 . A A . 149 ALA CA 1 1
18 48292 1 1 149 ALA CB C 23.818 -6.122 11.364 1.00 . A A . 149 ALA CB 1 1
18 48293 1 1 149 ALA H H 23.847 -3.349 12.303 1.00 . A A . 149 ALA H 1 1
18 48294 1 1 149 ALA HA H 23.398 -6.019 13.444 1.00 . A A . 149 ALA HA 1 1
18 48295 1 1 149 ALA HB1 H 24.223 -7.122 11.432 1.00 . A A . 149 ALA HB1 1 1
18 48296 1 1 149 ALA HB2 H 24.366 -5.563 10.619 1.00 . A A . 149 ALA HB2 1 1
18 48297 1 1 149 ALA HB3 H 22.777 -6.175 11.078 1.00 . A A . 149 ALA HB3 1 1
18 48298 1 1 149 ALA N N 23.328 -4.098 12.661 1.00 . A A . 149 ALA N 1 1
18 48299 1 1 149 ALA O O 25.823 -6.031 14.104 1.00 . A A . 149 ALA O 1 1
18 48300 1 1 150 GLY C C 28.381 -5.720 12.083 1.00 . A A . 150 GLY C 1 1
18 48301 1 1 150 GLY CA C 27.654 -4.525 12.694 1.00 . A A . 150 GLY CA 1 1
18 48302 1 1 150 GLY H H 25.833 -4.010 11.729 1.00 . A A . 150 GLY H 1 1
18 48303 1 1 150 GLY HA2 H 28.057 -3.616 12.270 1.00 . A A . 150 GLY HA2 1 1
18 48304 1 1 150 GLY HA3 H 27.825 -4.518 13.762 1.00 . A A . 150 GLY HA3 1 1
18 48305 1 1 150 GLY N N 26.217 -4.571 12.436 1.00 . A A . 150 GLY N 1 1
18 48306 1 1 150 GLY O O 28.938 -6.539 12.811 1.00 . A A . 150 GLY O 1 1
18 48307 1 1 151 ARG C C 28.242 -8.286 10.317 1.00 . A A . 151 ARG C 1 1
18 48308 1 1 151 ARG CA C 28.860 -6.927 9.922 1.00 . A A . 151 ARG CA 1 1
18 48309 1 1 151 ARG CB C 30.407 -7.011 9.856 1.00 . A A . 151 ARG CB 1 1
18 48310 1 1 151 ARG CD C 32.607 -7.568 10.959 1.00 . A A . 151 ARG CD 1 1
18 48311 1 1 151 ARG CG C 31.127 -7.272 11.177 1.00 . A A . 151 ARG CG 1 1
18 48312 1 1 151 ARG CZ C 33.542 -9.073 9.254 1.00 . A A . 151 ARG CZ 1 1
18 48313 1 1 151 ARG H H 27.987 -5.019 10.258 1.00 . A A . 151 ARG H 1 1
18 48314 1 1 151 ARG HA H 28.515 -6.721 8.916 1.00 . A A . 151 ARG HA 1 1
18 48315 1 1 151 ARG HB2 H 30.676 -7.804 9.172 1.00 . A A . 151 ARG HB2 1 1
18 48316 1 1 151 ARG HB3 H 30.777 -6.077 9.454 1.00 . A A . 151 ARG HB3 1 1
18 48317 1 1 151 ARG HD2 H 33.028 -6.796 10.329 1.00 . A A . 151 ARG HD2 1 1
18 48318 1 1 151 ARG HD3 H 33.108 -7.555 11.919 1.00 . A A . 151 ARG HD3 1 1
18 48319 1 1 151 ARG HE H 32.421 -9.658 10.764 1.00 . A A . 151 ARG HE 1 1
18 48320 1 1 151 ARG HG2 H 31.032 -6.397 11.806 1.00 . A A . 151 ARG HG2 1 1
18 48321 1 1 151 ARG HG3 H 30.667 -8.119 11.668 1.00 . A A . 151 ARG HG3 1 1
18 48322 1 1 151 ARG HH11 H 33.884 -7.138 8.929 1.00 . A A . 151 ARG HH11 1 1
18 48323 1 1 151 ARG HH12 H 34.589 -8.228 7.791 1.00 . A A . 151 ARG HH12 1 1
18 48324 1 1 151 ARG HH21 H 33.318 -11.049 9.291 1.00 . A A . 151 ARG HH21 1 1
18 48325 1 1 151 ARG HH22 H 34.274 -10.426 7.992 1.00 . A A . 151 ARG HH22 1 1
18 48326 1 1 151 ARG N N 28.363 -5.787 10.739 1.00 . A A . 151 ARG N 1 1
18 48327 1 1 151 ARG NE N 32.825 -8.876 10.330 1.00 . A A . 151 ARG NE 1 1
18 48328 1 1 151 ARG NH1 N 34.047 -8.071 8.610 1.00 . A A . 151 ARG NH1 1 1
18 48329 1 1 151 ARG NH2 N 33.727 -10.274 8.810 1.00 . A A . 151 ARG NH2 1 1
18 48330 1 1 151 ARG O O 27.611 -8.939 9.482 1.00 . A A . 151 ARG O 1 1
18 48331 1 1 152 GLN C C 28.510 -11.202 11.504 1.00 . A A . 152 GLN C 1 1
18 48332 1 1 152 GLN CA C 27.840 -9.950 12.093 1.00 . A A . 152 GLN CA 1 1
18 48333 1 1 152 GLN CB C 26.320 -9.988 11.834 1.00 . A A . 152 GLN CB 1 1
18 48334 1 1 152 GLN CD C 25.686 -11.440 13.830 1.00 . A A . 152 GLN CD 1 1
18 48335 1 1 152 GLN CG C 25.626 -11.260 12.322 1.00 . A A . 152 GLN CG 1 1
18 48336 1 1 152 GLN H H 28.994 -8.177 12.164 1.00 . A A . 152 GLN H 1 1
18 48337 1 1 152 GLN HA H 28.003 -9.951 13.162 1.00 . A A . 152 GLN HA 1 1
18 48338 1 1 152 GLN HB2 H 25.862 -9.144 12.332 1.00 . A A . 152 GLN HB2 1 1
18 48339 1 1 152 GLN HB3 H 26.148 -9.898 10.771 1.00 . A A . 152 GLN HB3 1 1
18 48340 1 1 152 GLN HE21 H 27.339 -12.523 13.680 1.00 . A A . 152 GLN HE21 1 1
18 48341 1 1 152 GLN HE22 H 26.745 -12.268 15.279 1.00 . A A . 152 GLN HE22 1 1
18 48342 1 1 152 GLN HG2 H 24.591 -11.225 12.022 1.00 . A A . 152 GLN HG2 1 1
18 48343 1 1 152 GLN HG3 H 26.101 -12.112 11.854 1.00 . A A . 152 GLN HG3 1 1
18 48344 1 1 152 GLN N N 28.431 -8.710 11.569 1.00 . A A . 152 GLN N 1 1
18 48345 1 1 152 GLN NE2 N 26.690 -12.148 14.310 1.00 . A A . 152 GLN NE2 1 1
18 48346 1 1 152 GLN O O 28.326 -11.539 10.333 1.00 . A A . 152 GLN O 1 1
18 48347 1 1 152 GLN OE1 O 24.821 -10.970 14.559 1.00 . A A . 152 GLN OE1 1 1
18 48348 1 1 153 ASP C C 29.141 -14.322 12.622 1.00 . A A . 153 ASP C 1 1
18 48349 1 1 153 ASP CA C 29.902 -13.163 11.949 1.00 . A A . 153 ASP CA 1 1
18 48350 1 1 153 ASP CB C 31.388 -13.184 12.333 1.00 . A A . 153 ASP CB 1 1
18 48351 1 1 153 ASP CG C 32.168 -12.072 11.645 1.00 . A A . 153 ASP CG 1 1
18 48352 1 1 153 ASP H H 29.501 -11.507 13.214 1.00 . A A . 153 ASP H 1 1
18 48353 1 1 153 ASP HA H 29.816 -13.271 10.875 1.00 . A A . 153 ASP HA 1 1
18 48354 1 1 153 ASP HB2 H 31.481 -13.061 13.404 1.00 . A A . 153 ASP HB2 1 1
18 48355 1 1 153 ASP HB3 H 31.818 -14.134 12.047 1.00 . A A . 153 ASP HB3 1 1
18 48356 1 1 153 ASP N N 29.304 -11.882 12.328 1.00 . A A . 153 ASP N 1 1
18 48357 1 1 153 ASP O O 28.665 -14.189 13.751 1.00 . A A . 153 ASP O 1 1
18 48358 1 1 153 ASP OD1 O 32.641 -12.278 10.506 1.00 . A A . 153 ASP OD1 1 1
18 48359 1 1 153 ASP OD2 O 32.305 -10.979 12.233 1.00 . A A . 153 ASP OD2 1 1
18 48360 1 1 154 ILE C C 29.040 -17.594 13.206 1.00 . A A . 154 ILE C 1 1
18 48361 1 1 154 ILE CA C 28.210 -16.577 12.406 1.00 . A A . 154 ILE CA 1 1
18 48362 1 1 154 ILE CB C 27.473 -17.291 11.232 1.00 . A A . 154 ILE CB 1 1
18 48363 1 1 154 ILE CD1 C 29.321 -18.866 10.340 1.00 . A A . 154 ILE CD1 1 1
18 48364 1 1 154 ILE CG1 C 28.436 -17.661 10.077 1.00 . A A . 154 ILE CG1 1 1
18 48365 1 1 154 ILE CG2 C 26.339 -16.408 10.711 1.00 . A A . 154 ILE CG2 1 1
18 48366 1 1 154 ILE H H 29.488 -15.527 11.066 1.00 . A A . 154 ILE H 1 1
18 48367 1 1 154 ILE HA H 27.453 -16.173 13.068 1.00 . A A . 154 ILE HA 1 1
18 48368 1 1 154 ILE HB H 27.029 -18.198 11.622 1.00 . A A . 154 ILE HB 1 1
18 48369 1 1 154 ILE HD11 H 29.937 -19.055 9.474 1.00 . A A . 154 ILE HD11 1 1
18 48370 1 1 154 ILE HD12 H 28.704 -19.731 10.537 1.00 . A A . 154 ILE HD12 1 1
18 48371 1 1 154 ILE HD13 H 29.952 -18.672 11.194 1.00 . A A . 154 ILE HD13 1 1
18 48372 1 1 154 ILE HG12 H 27.856 -17.877 9.194 1.00 . A A . 154 ILE HG12 1 1
18 48373 1 1 154 ILE HG13 H 29.081 -16.818 9.875 1.00 . A A . 154 ILE HG13 1 1
18 48374 1 1 154 ILE HG21 H 25.647 -16.197 11.514 1.00 . A A . 154 ILE HG21 1 1
18 48375 1 1 154 ILE HG22 H 25.817 -16.921 9.916 1.00 . A A . 154 ILE HG22 1 1
18 48376 1 1 154 ILE HG23 H 26.746 -15.480 10.333 1.00 . A A . 154 ILE HG23 1 1
18 48377 1 1 154 ILE N N 29.016 -15.447 11.921 1.00 . A A . 154 ILE N 1 1
18 48378 1 1 154 ILE O O 30.271 -17.600 13.135 1.00 . A A . 154 ILE O 1 1
18 48379 1 1 155 LEU C C 29.718 -19.051 15.996 1.00 . A A . 155 LEU C 1 1
18 48380 1 1 155 LEU CA C 28.947 -19.536 14.753 1.00 . A A . 155 LEU CA 1 1
18 48381 1 1 155 LEU CB C 29.859 -20.398 13.864 1.00 . A A . 155 LEU CB 1 1
18 48382 1 1 155 LEU CD1 C 29.370 -22.599 15.011 1.00 . A A . 155 LEU CD1 1 1
18 48383 1 1 155 LEU CD2 C 31.434 -22.348 13.597 1.00 . A A . 155 LEU CD2 1 1
18 48384 1 1 155 LEU CG C 30.466 -21.641 14.542 1.00 . A A . 155 LEU CG 1 1
18 48385 1 1 155 LEU H H 27.369 -18.331 14.011 1.00 . A A . 155 LEU H 1 1
18 48386 1 1 155 LEU HA H 28.136 -20.153 15.096 1.00 . A A . 155 LEU HA 1 1
18 48387 1 1 155 LEU HB2 H 29.283 -20.725 13.008 1.00 . A A . 155 LEU HB2 1 1
18 48388 1 1 155 LEU HB3 H 30.670 -19.778 13.511 1.00 . A A . 155 LEU HB3 1 1
18 48389 1 1 155 LEU HD11 H 29.821 -23.458 15.489 1.00 . A A . 155 LEU HD11 1 1
18 48390 1 1 155 LEU HD12 H 28.786 -22.927 14.161 1.00 . A A . 155 LEU HD12 1 1
18 48391 1 1 155 LEU HD13 H 28.726 -22.093 15.715 1.00 . A A . 155 LEU HD13 1 1
18 48392 1 1 155 LEU HD21 H 30.902 -22.673 12.714 1.00 . A A . 155 LEU HD21 1 1
18 48393 1 1 155 LEU HD22 H 31.862 -23.206 14.094 1.00 . A A . 155 LEU HD22 1 1
18 48394 1 1 155 LEU HD23 H 32.223 -21.668 13.312 1.00 . A A . 155 LEU HD23 1 1
18 48395 1 1 155 LEU HG H 31.024 -21.327 15.414 1.00 . A A . 155 LEU HG 1 1
18 48396 1 1 155 LEU N N 28.339 -18.440 13.973 1.00 . A A . 155 LEU N 1 1
18 48397 1 1 155 LEU O O 29.552 -19.597 17.085 1.00 . A A . 155 LEU O 1 1
18 48398 1 1 156 ASP C C 30.516 -17.072 18.117 1.00 . A A . 156 ASP C 1 1
18 48399 1 1 156 ASP CA C 31.382 -17.504 16.915 1.00 . A A . 156 ASP CA 1 1
18 48400 1 1 156 ASP CB C 32.214 -16.325 16.399 1.00 . A A . 156 ASP CB 1 1
18 48401 1 1 156 ASP CG C 33.189 -15.806 17.439 1.00 . A A . 156 ASP CG 1 1
18 48402 1 1 156 ASP H H 30.649 -17.657 14.932 1.00 . A A . 156 ASP H 1 1
18 48403 1 1 156 ASP HA H 32.053 -18.289 17.237 1.00 . A A . 156 ASP HA 1 1
18 48404 1 1 156 ASP HB2 H 32.779 -16.644 15.533 1.00 . A A . 156 ASP HB2 1 1
18 48405 1 1 156 ASP HB3 H 31.552 -15.520 16.112 1.00 . A A . 156 ASP HB3 1 1
18 48406 1 1 156 ASP N N 30.563 -18.043 15.822 1.00 . A A . 156 ASP N 1 1
18 48407 1 1 156 ASP O O 30.721 -17.534 19.241 1.00 . A A . 156 ASP O 1 1
18 48408 1 1 156 ASP OD1 O 34.157 -16.526 17.759 1.00 . A A . 156 ASP OD1 1 1
18 48409 1 1 156 ASP OD2 O 33.003 -14.676 17.935 1.00 . A A . 156 ASP OD2 1 1
18 48410 1 1 157 ASP C C 27.158 -15.880 18.397 1.00 . A A . 157 ASP C 1 1
18 48411 1 1 157 ASP CA C 28.606 -15.755 18.905 1.00 . A A . 157 ASP CA 1 1
18 48412 1 1 157 ASP CB C 28.911 -14.311 19.337 1.00 . A A . 157 ASP CB 1 1
18 48413 1 1 157 ASP CG C 28.106 -13.879 20.553 1.00 . A A . 157 ASP CG 1 1
18 48414 1 1 157 ASP H H 29.471 -15.816 16.969 1.00 . A A . 157 ASP H 1 1
18 48415 1 1 157 ASP HA H 28.726 -16.409 19.758 1.00 . A A . 157 ASP HA 1 1
18 48416 1 1 157 ASP HB2 H 29.962 -14.228 19.577 1.00 . A A . 157 ASP HB2 1 1
18 48417 1 1 157 ASP HB3 H 28.683 -13.642 18.517 1.00 . A A . 157 ASP HB3 1 1
18 48418 1 1 157 ASP N N 29.553 -16.188 17.870 1.00 . A A . 157 ASP N 1 1
18 48419 1 1 157 ASP O O 26.932 -16.046 17.195 1.00 . A A . 157 ASP O 1 1
18 48420 1 1 157 ASP OD1 O 27.860 -14.724 21.441 1.00 . A A . 157 ASP OD1 1 1
18 48421 1 1 157 ASP OD2 O 27.702 -12.701 20.630 1.00 . A A . 157 ASP OD2 1 1
18 48422 1 1 158 SER C C 24.413 -17.466 18.720 1.00 . A A . 158 SER C 1 1
18 48423 1 1 158 SER CA C 24.755 -15.995 19.007 1.00 . A A . 158 SER CA 1 1
18 48424 1 1 158 SER CB C 24.311 -15.118 17.823 1.00 . A A . 158 SER CB 1 1
18 48425 1 1 158 SER H H 26.447 -15.635 20.252 1.00 . A A . 158 SER H 1 1
18 48426 1 1 158 SER HA H 24.202 -15.688 19.884 1.00 . A A . 158 SER HA 1 1
18 48427 1 1 158 SER HB2 H 24.412 -14.075 18.088 1.00 . A A . 158 SER HB2 1 1
18 48428 1 1 158 SER HB3 H 24.934 -15.330 16.965 1.00 . A A . 158 SER HB3 1 1
18 48429 1 1 158 SER HG H 22.921 -15.754 16.588 1.00 . A A . 158 SER HG 1 1
18 48430 1 1 158 SER N N 26.190 -15.814 19.322 1.00 . A A . 158 SER N 1 1
18 48431 1 1 158 SER O O 23.459 -18.008 19.282 1.00 . A A . 158 SER O 1 1
18 48432 1 1 158 SER OG O 22.957 -15.368 17.475 1.00 . A A . 158 SER OG 1 1
18 48433 1 1 159 GLY C C 24.975 -20.427 18.728 1.00 . A A . 159 GLY C 1 1
18 48434 1 1 159 GLY CA C 24.974 -19.507 17.508 1.00 . A A . 159 GLY CA 1 1
18 48435 1 1 159 GLY H H 25.915 -17.611 17.407 1.00 . A A . 159 GLY H 1 1
18 48436 1 1 159 GLY HA2 H 24.026 -19.603 17.000 1.00 . A A . 159 GLY HA2 1 1
18 48437 1 1 159 GLY HA3 H 25.758 -19.823 16.835 1.00 . A A . 159 GLY HA3 1 1
18 48438 1 1 159 GLY N N 25.190 -18.103 17.843 1.00 . A A . 159 GLY N 1 1
18 48439 1 1 159 GLY O O 26.030 -20.722 19.294 1.00 . A A . 159 GLY O 1 1
18 48440 1 1 160 TYR C C 24.259 -23.134 20.071 1.00 . A A . 160 TYR C 1 1
18 48441 1 1 160 TYR CA C 23.637 -21.744 20.302 1.00 . A A . 160 TYR CA 1 1
18 48442 1 1 160 TYR CB C 22.149 -21.860 20.666 1.00 . A A . 160 TYR CB 1 1
18 48443 1 1 160 TYR CD1 C 22.358 -22.492 23.111 1.00 . A A . 160 TYR CD1 1 1
18 48444 1 1 160 TYR CD2 C 21.074 -23.911 21.686 1.00 . A A . 160 TYR CD2 1 1
18 48445 1 1 160 TYR CE1 C 22.093 -23.326 24.184 1.00 . A A . 160 TYR CE1 1 1
18 48446 1 1 160 TYR CE2 C 20.806 -24.746 22.751 1.00 . A A . 160 TYR CE2 1 1
18 48447 1 1 160 TYR CG C 21.853 -22.771 21.844 1.00 . A A . 160 TYR CG 1 1
18 48448 1 1 160 TYR CZ C 21.315 -24.452 23.997 1.00 . A A . 160 TYR CZ 1 1
18 48449 1 1 160 TYR H H 22.989 -20.618 18.626 1.00 . A A . 160 TYR H 1 1
18 48450 1 1 160 TYR HA H 24.157 -21.272 21.123 1.00 . A A . 160 TYR HA 1 1
18 48451 1 1 160 TYR HB2 H 21.774 -20.877 20.911 1.00 . A A . 160 TYR HB2 1 1
18 48452 1 1 160 TYR HB3 H 21.607 -22.237 19.809 1.00 . A A . 160 TYR HB3 1 1
18 48453 1 1 160 TYR HD1 H 22.968 -21.611 23.254 1.00 . A A . 160 TYR HD1 1 1
18 48454 1 1 160 TYR HD2 H 20.672 -24.143 20.709 1.00 . A A . 160 TYR HD2 1 1
18 48455 1 1 160 TYR HE1 H 22.492 -23.092 25.161 1.00 . A A . 160 TYR HE1 1 1
18 48456 1 1 160 TYR HE2 H 20.198 -25.627 22.604 1.00 . A A . 160 TYR HE2 1 1
18 48457 1 1 160 TYR HH H 20.901 -24.782 25.852 1.00 . A A . 160 TYR HH 1 1
18 48458 1 1 160 TYR N N 23.789 -20.879 19.129 1.00 . A A . 160 TYR N 1 1
18 48459 1 1 160 TYR O O 23.642 -24.024 19.474 1.00 . A A . 160 TYR O 1 1
18 48460 1 1 160 TYR OH O 21.055 -25.299 25.053 1.00 . A A . 160 TYR OH 1 1
18 48461 1 1 161 VAL C C 27.420 -24.636 21.376 1.00 . A A . 161 VAL C 1 1
18 48462 1 1 161 VAL CA C 26.225 -24.564 20.404 1.00 . A A . 161 VAL CA 1 1
18 48463 1 1 161 VAL CB C 26.731 -24.766 18.946 1.00 . A A . 161 VAL CB 1 1
18 48464 1 1 161 VAL CG1 C 27.662 -23.629 18.522 1.00 . A A . 161 VAL CG1 1 1
18 48465 1 1 161 VAL CG2 C 27.418 -26.125 18.788 1.00 . A A . 161 VAL CG2 1 1
18 48466 1 1 161 VAL H H 25.931 -22.546 20.995 1.00 . A A . 161 VAL H 1 1
18 48467 1 1 161 VAL HA H 25.538 -25.367 20.638 1.00 . A A . 161 VAL HA 1 1
18 48468 1 1 161 VAL HB H 25.870 -24.751 18.288 1.00 . A A . 161 VAL HB 1 1
18 48469 1 1 161 VAL HG11 H 28.532 -23.616 19.163 1.00 . A A . 161 VAL HG11 1 1
18 48470 1 1 161 VAL HG12 H 27.141 -22.684 18.607 1.00 . A A . 161 VAL HG12 1 1
18 48471 1 1 161 VAL HG13 H 27.973 -23.775 17.498 1.00 . A A . 161 VAL HG13 1 1
18 48472 1 1 161 VAL HG21 H 28.263 -26.185 19.461 1.00 . A A . 161 VAL HG21 1 1
18 48473 1 1 161 VAL HG22 H 27.762 -26.241 17.770 1.00 . A A . 161 VAL HG22 1 1
18 48474 1 1 161 VAL HG23 H 26.715 -26.912 19.021 1.00 . A A . 161 VAL HG23 1 1
18 48475 1 1 161 VAL N N 25.494 -23.300 20.543 1.00 . A A . 161 VAL N 1 1
18 48476 1 1 161 VAL O O 28.113 -23.644 21.603 1.00 . A A . 161 VAL O 1 1
18 48477 1 1 162 SER C C 29.439 -27.403 22.507 1.00 . A A . 162 SER C 1 1
18 48478 1 1 162 SER CA C 28.798 -26.050 22.837 1.00 . A A . 162 SER CA 1 1
18 48479 1 1 162 SER CB C 28.373 -26.024 24.314 1.00 . A A . 162 SER CB 1 1
18 48480 1 1 162 SER H H 27.016 -26.551 21.788 1.00 . A A . 162 SER H 1 1
18 48481 1 1 162 SER HA H 29.523 -25.265 22.660 1.00 . A A . 162 SER HA 1 1
18 48482 1 1 162 SER HB2 H 29.245 -26.146 24.941 1.00 . A A . 162 SER HB2 1 1
18 48483 1 1 162 SER HB3 H 27.904 -25.075 24.534 1.00 . A A . 162 SER HB3 1 1
18 48484 1 1 162 SER HG H 27.831 -27.913 24.341 1.00 . A A . 162 SER HG 1 1
18 48485 1 1 162 SER N N 27.644 -25.814 21.953 1.00 . A A . 162 SER N 1 1
18 48486 1 1 162 SER O O 28.761 -28.433 22.525 1.00 . A A . 162 SER O 1 1
18 48487 1 1 162 SER OG O 27.451 -27.067 24.612 1.00 . A A . 162 SER OG 1 1
18 48488 1 1 163 ALA C C 32.899 -28.653 22.145 1.00 . A A . 163 ALA C 1 1
18 48489 1 1 163 ALA CA C 31.410 -28.635 21.768 1.00 . A A . 163 ALA CA 1 1
18 48490 1 1 163 ALA CB C 31.250 -28.803 20.259 1.00 . A A . 163 ALA CB 1 1
18 48491 1 1 163 ALA H H 31.246 -26.570 22.263 1.00 . A A . 163 ALA H 1 1
18 48492 1 1 163 ALA HA H 30.918 -29.472 22.248 1.00 . A A . 163 ALA HA 1 1
18 48493 1 1 163 ALA HB1 H 30.199 -28.813 20.006 1.00 . A A . 163 ALA HB1 1 1
18 48494 1 1 163 ALA HB2 H 31.702 -29.733 19.947 1.00 . A A . 163 ALA HB2 1 1
18 48495 1 1 163 ALA HB3 H 31.732 -27.980 19.752 1.00 . A A . 163 ALA HB3 1 1
18 48496 1 1 163 ALA N N 30.734 -27.406 22.198 1.00 . A A . 163 ALA N 1 1
18 48497 1 1 163 ALA O O 33.638 -27.715 21.844 1.00 . A A . 163 ALA O 1 1
18 48498 1 1 164 TYR C C 35.053 -31.450 23.113 1.00 . A A . 164 TYR C 1 1
18 48499 1 1 164 TYR CA C 34.741 -29.947 23.124 1.00 . A A . 164 TYR CA 1 1
18 48500 1 1 164 TYR CB C 35.103 -29.332 24.488 1.00 . A A . 164 TYR CB 1 1
18 48501 1 1 164 TYR CD1 C 37.506 -28.539 24.382 1.00 . A A . 164 TYR CD1 1 1
18 48502 1 1 164 TYR CD2 C 37.036 -30.509 25.644 1.00 . A A . 164 TYR CD2 1 1
18 48503 1 1 164 TYR CE1 C 38.846 -28.654 24.698 1.00 . A A . 164 TYR CE1 1 1
18 48504 1 1 164 TYR CE2 C 38.373 -30.628 25.965 1.00 . A A . 164 TYR CE2 1 1
18 48505 1 1 164 TYR CG C 36.575 -29.461 24.849 1.00 . A A . 164 TYR CG 1 1
18 48506 1 1 164 TYR CZ C 39.274 -29.700 25.489 1.00 . A A . 164 TYR CZ 1 1
18 48507 1 1 164 TYR H H 32.674 -30.399 23.085 1.00 . A A . 164 TYR H 1 1
18 48508 1 1 164 TYR HA H 35.333 -29.465 22.354 1.00 . A A . 164 TYR HA 1 1
18 48509 1 1 164 TYR HB2 H 34.854 -28.281 24.479 1.00 . A A . 164 TYR HB2 1 1
18 48510 1 1 164 TYR HB3 H 34.524 -29.822 25.261 1.00 . A A . 164 TYR HB3 1 1
18 48511 1 1 164 TYR HD1 H 37.169 -27.719 23.764 1.00 . A A . 164 TYR HD1 1 1
18 48512 1 1 164 TYR HD2 H 36.329 -31.236 26.017 1.00 . A A . 164 TYR HD2 1 1
18 48513 1 1 164 TYR HE1 H 39.554 -27.928 24.325 1.00 . A A . 164 TYR HE1 1 1
18 48514 1 1 164 TYR HE2 H 38.709 -31.447 26.585 1.00 . A A . 164 TYR HE2 1 1
18 48515 1 1 164 TYR HH H 40.968 -28.950 26.010 1.00 . A A . 164 TYR HH 1 1
18 48516 1 1 164 TYR N N 33.326 -29.728 22.806 1.00 . A A . 164 TYR N 1 1
18 48517 1 1 164 TYR O O 34.939 -32.122 24.141 1.00 . A A . 164 TYR O 1 1
18 48518 1 1 164 TYR OH O 40.611 -29.821 25.806 1.00 . A A . 164 TYR OH 1 1
18 48519 1 1 165 LYS C C 34.552 -34.290 22.294 1.00 . A A . 165 LYS C 1 1
18 48520 1 1 165 LYS CA C 35.708 -33.409 21.772 1.00 . A A . 165 LYS CA 1 1
18 48521 1 1 165 LYS CB C 37.027 -33.736 22.498 1.00 . A A . 165 LYS CB 1 1
18 48522 1 1 165 LYS CD C 38.971 -35.325 22.800 1.00 . A A . 165 LYS CD 1 1
18 48523 1 1 165 LYS CE C 39.599 -36.644 22.369 1.00 . A A . 165 LYS CE 1 1
18 48524 1 1 165 LYS CG C 37.614 -35.102 22.140 1.00 . A A . 165 LYS CG 1 1
18 48525 1 1 165 LYS H H 35.420 -31.394 21.146 1.00 . A A . 165 LYS H 1 1
18 48526 1 1 165 LYS HA H 35.834 -33.595 20.717 1.00 . A A . 165 LYS HA 1 1
18 48527 1 1 165 LYS HB2 H 37.757 -32.979 22.246 1.00 . A A . 165 LYS HB2 1 1
18 48528 1 1 165 LYS HB3 H 36.852 -33.709 23.566 1.00 . A A . 165 LYS HB3 1 1
18 48529 1 1 165 LYS HD2 H 39.634 -34.518 22.525 1.00 . A A . 165 LYS HD2 1 1
18 48530 1 1 165 LYS HD3 H 38.843 -35.334 23.875 1.00 . A A . 165 LYS HD3 1 1
18 48531 1 1 165 LYS HE2 H 38.974 -37.456 22.711 1.00 . A A . 165 LYS HE2 1 1
18 48532 1 1 165 LYS HE3 H 39.663 -36.667 21.290 1.00 . A A . 165 LYS HE3 1 1
18 48533 1 1 165 LYS HG2 H 36.934 -35.873 22.470 1.00 . A A . 165 LYS HG2 1 1
18 48534 1 1 165 LYS HG3 H 37.732 -35.160 21.068 1.00 . A A . 165 LYS HG3 1 1
18 48535 1 1 165 LYS HZ1 H 41.361 -37.726 22.643 1.00 . A A . 165 LYS HZ1 1 1
18 48536 1 1 165 LYS HZ2 H 40.920 -36.784 23.977 1.00 . A A . 165 LYS HZ2 1 1
18 48537 1 1 165 LYS HZ3 H 41.585 -36.049 22.603 1.00 . A A . 165 LYS HZ3 1 1
18 48538 1 1 165 LYS N N 35.390 -31.979 21.934 1.00 . A A . 165 LYS N 1 1
18 48539 1 1 165 LYS NZ N 40.961 -36.813 22.938 1.00 . A A . 165 LYS NZ 1 1
18 48540 1 1 165 LYS O O 34.762 -35.333 22.916 1.00 . A A . 165 LYS O 1 1
18 48541 1 1 166 ASN C C 31.718 -35.712 21.621 1.00 . A A . 166 ASN C 1 1
18 48542 1 1 166 ASN CA C 32.118 -34.522 22.522 1.00 . A A . 166 ASN CA 1 1
18 48543 1 1 166 ASN CB C 30.979 -33.486 22.611 1.00 . A A . 166 ASN CB 1 1
18 48544 1 1 166 ASN CG C 29.998 -33.777 23.736 1.00 . A A . 166 ASN CG 1 1
18 48545 1 1 166 ASN H H 33.225 -33.066 21.447 1.00 . A A . 166 ASN H 1 1
18 48546 1 1 166 ASN HA H 32.331 -34.895 23.513 1.00 . A A . 166 ASN HA 1 1
18 48547 1 1 166 ASN HB2 H 31.406 -32.508 22.782 1.00 . A A . 166 ASN HB2 1 1
18 48548 1 1 166 ASN HB3 H 30.434 -33.472 21.678 1.00 . A A . 166 ASN HB3 1 1
18 48549 1 1 166 ASN HD21 H 29.614 -31.847 23.953 1.00 . A A . 166 ASN HD21 1 1
18 48550 1 1 166 ASN HD22 H 28.773 -32.909 25.022 1.00 . A A . 166 ASN HD22 1 1
18 48551 1 1 166 ASN N N 33.325 -33.857 22.017 1.00 . A A . 166 ASN N 1 1
18 48552 1 1 166 ASN ND2 N 29.402 -32.740 24.289 1.00 . A A . 166 ASN ND2 1 1
18 48553 1 1 166 ASN O O 32.466 -36.105 20.724 1.00 . A A . 166 ASN O 1 1
18 48554 1 1 166 ASN OD1 O 29.782 -34.921 24.114 1.00 . A A . 166 ASN OD1 1 1
18 48555 1 1 167 ALA C C 29.752 -36.954 19.619 1.00 . A A . 167 ALA C 1 1
18 48556 1 1 167 ALA CA C 30.046 -37.406 21.060 1.00 . A A . 167 ALA CA 1 1
18 48557 1 1 167 ALA CB C 28.796 -38.001 21.700 1.00 . A A . 167 ALA CB 1 1
18 48558 1 1 167 ALA H H 30.017 -35.991 22.636 1.00 . A A . 167 ALA H 1 1
18 48559 1 1 167 ALA HA H 30.808 -38.175 21.038 1.00 . A A . 167 ALA HA 1 1
18 48560 1 1 167 ALA HB1 H 29.028 -38.345 22.698 1.00 . A A . 167 ALA HB1 1 1
18 48561 1 1 167 ALA HB2 H 28.446 -38.831 21.106 1.00 . A A . 167 ALA HB2 1 1
18 48562 1 1 167 ALA HB3 H 28.025 -37.245 21.753 1.00 . A A . 167 ALA HB3 1 1
18 48563 1 1 167 ALA N N 30.550 -36.300 21.877 1.00 . A A . 167 ALA N 1 1
18 48564 1 1 167 ALA O O 28.706 -36.360 19.347 1.00 . A A . 167 ALA O 1 1
18 48565 1 1 168 GLY C C 29.376 -37.631 16.632 1.00 . A A . 168 GLY C 1 1
18 48566 1 1 168 GLY CA C 30.506 -36.856 17.303 1.00 . A A . 168 GLY CA 1 1
18 48567 1 1 168 GLY H H 31.520 -37.659 18.987 1.00 . A A . 168 GLY H 1 1
18 48568 1 1 168 GLY HA2 H 30.291 -35.798 17.239 1.00 . A A . 168 GLY HA2 1 1
18 48569 1 1 168 GLY HA3 H 31.425 -37.055 16.772 1.00 . A A . 168 GLY HA3 1 1
18 48570 1 1 168 GLY N N 30.688 -37.220 18.706 1.00 . A A . 168 GLY N 1 1
18 48571 1 1 168 GLY O O 28.334 -37.062 16.306 1.00 . A A . 168 GLY O 1 1
18 48572 1 1 169 THR C C 27.968 -39.251 14.542 1.00 . A A . 169 THR C 1 1
18 48573 1 1 169 THR CA C 28.576 -39.836 15.831 1.00 . A A . 169 THR CA 1 1
18 48574 1 1 169 THR CB C 27.430 -40.170 16.831 1.00 . A A . 169 THR CB 1 1
18 48575 1 1 169 THR CG2 C 27.987 -40.719 18.142 1.00 . A A . 169 THR CG2 1 1
18 48576 1 1 169 THR H H 30.450 -39.319 16.705 1.00 . A A . 169 THR H 1 1
18 48577 1 1 169 THR HA H 29.077 -40.761 15.578 1.00 . A A . 169 THR HA 1 1
18 48578 1 1 169 THR HB H 26.794 -40.923 16.386 1.00 . A A . 169 THR HB 1 1
18 48579 1 1 169 THR HG1 H 27.204 -38.307 17.469 1.00 . A A . 169 THR HG1 1 1
18 48580 1 1 169 THR HG21 H 27.171 -40.950 18.812 1.00 . A A . 169 THR HG21 1 1
18 48581 1 1 169 THR HG22 H 28.629 -39.980 18.598 1.00 . A A . 169 THR HG22 1 1
18 48582 1 1 169 THR HG23 H 28.555 -41.616 17.945 1.00 . A A . 169 THR HG23 1 1
18 48583 1 1 169 THR N N 29.587 -38.939 16.432 1.00 . A A . 169 THR N 1 1
18 48584 1 1 169 THR O O 26.750 -39.240 14.360 1.00 . A A . 169 THR O 1 1
18 48585 1 1 169 THR OG1 O 26.638 -39.002 17.107 1.00 . A A . 169 THR OG1 1 1
18 48586 1 1 170 TYR C C 28.018 -39.102 11.274 1.00 . A A . 170 TYR C 1 1
18 48587 1 1 170 TYR CA C 28.367 -38.113 12.409 1.00 . A A . 170 TYR CA 1 1
18 48588 1 1 170 TYR CB C 29.425 -37.094 11.945 1.00 . A A . 170 TYR CB 1 1
18 48589 1 1 170 TYR CD1 C 31.730 -37.826 12.720 1.00 . A A . 170 TYR CD1 1 1
18 48590 1 1 170 TYR CD2 C 31.195 -38.056 10.407 1.00 . A A . 170 TYR CD2 1 1
18 48591 1 1 170 TYR CE1 C 32.993 -38.340 12.481 1.00 . A A . 170 TYR CE1 1 1
18 48592 1 1 170 TYR CE2 C 32.453 -38.573 10.161 1.00 . A A . 170 TYR CE2 1 1
18 48593 1 1 170 TYR CG C 30.809 -37.675 11.687 1.00 . A A . 170 TYR CG 1 1
18 48594 1 1 170 TYR CZ C 33.348 -38.713 11.199 1.00 . A A . 170 TYR CZ 1 1
18 48595 1 1 170 TYR H H 29.784 -38.905 13.783 1.00 . A A . 170 TYR H 1 1
18 48596 1 1 170 TYR HA H 27.466 -37.569 12.663 1.00 . A A . 170 TYR HA 1 1
18 48597 1 1 170 TYR HB2 H 29.089 -36.636 11.029 1.00 . A A . 170 TYR HB2 1 1
18 48598 1 1 170 TYR HB3 H 29.522 -36.328 12.703 1.00 . A A . 170 TYR HB3 1 1
18 48599 1 1 170 TYR HD1 H 31.450 -37.534 13.724 1.00 . A A . 170 TYR HD1 1 1
18 48600 1 1 170 TYR HD2 H 30.493 -37.948 9.592 1.00 . A A . 170 TYR HD2 1 1
18 48601 1 1 170 TYR HE1 H 33.694 -38.450 13.297 1.00 . A A . 170 TYR HE1 1 1
18 48602 1 1 170 TYR HE2 H 32.730 -38.862 9.157 1.00 . A A . 170 TYR HE2 1 1
18 48603 1 1 170 TYR HH H 34.931 -38.866 10.118 1.00 . A A . 170 TYR HH 1 1
18 48604 1 1 170 TYR N N 28.824 -38.790 13.633 1.00 . A A . 170 TYR N 1 1
18 48605 1 1 170 TYR O O 28.238 -38.818 10.095 1.00 . A A . 170 TYR O 1 1
18 48606 1 1 170 TYR OH O 34.603 -39.224 10.952 1.00 . A A . 170 TYR OH 1 1
18 48607 1 1 171 ASP C C 25.501 -41.002 10.288 1.00 . A A . 171 ASP C 1 1
18 48608 1 1 171 ASP CA C 26.986 -41.226 10.635 1.00 . A A . 171 ASP CA 1 1
18 48609 1 1 171 ASP CB C 27.213 -42.649 11.162 1.00 . A A . 171 ASP CB 1 1
18 48610 1 1 171 ASP CG C 26.999 -43.705 10.089 1.00 . A A . 171 ASP CG 1 1
18 48611 1 1 171 ASP H H 27.263 -40.416 12.577 1.00 . A A . 171 ASP H 1 1
18 48612 1 1 171 ASP HA H 27.580 -41.082 9.740 1.00 . A A . 171 ASP HA 1 1
18 48613 1 1 171 ASP HB2 H 28.226 -42.732 11.529 1.00 . A A . 171 ASP HB2 1 1
18 48614 1 1 171 ASP HB3 H 26.526 -42.841 11.975 1.00 . A A . 171 ASP HB3 1 1
18 48615 1 1 171 ASP N N 27.427 -40.241 11.629 1.00 . A A . 171 ASP N 1 1
18 48616 1 1 171 ASP O O 24.650 -40.937 11.178 1.00 . A A . 171 ASP O 1 1
18 48617 1 1 171 ASP OD1 O 25.836 -44.004 9.769 1.00 . A A . 171 ASP OD1 1 1
18 48618 1 1 171 ASP OD2 O 27.999 -44.222 9.541 1.00 . A A . 171 ASP OD2 1 1
18 48619 1 1 172 ALA C C 22.941 -41.787 8.328 1.00 . A A . 172 ALA C 1 1
18 48620 1 1 172 ALA CA C 23.836 -40.551 8.541 1.00 . A A . 172 ALA CA 1 1
18 48621 1 1 172 ALA CB C 23.911 -39.732 7.257 1.00 . A A . 172 ALA CB 1 1
18 48622 1 1 172 ALA H H 25.901 -41.031 8.327 1.00 . A A . 172 ALA H 1 1
18 48623 1 1 172 ALA HA H 23.382 -39.928 9.300 1.00 . A A . 172 ALA HA 1 1
18 48624 1 1 172 ALA HB1 H 24.572 -38.890 7.402 1.00 . A A . 172 ALA HB1 1 1
18 48625 1 1 172 ALA HB2 H 22.924 -39.373 7.000 1.00 . A A . 172 ALA HB2 1 1
18 48626 1 1 172 ALA HB3 H 24.289 -40.350 6.455 1.00 . A A . 172 ALA HB3 1 1
18 48627 1 1 172 ALA N N 25.195 -40.890 8.996 1.00 . A A . 172 ALA N 1 1
18 48628 1 1 172 ALA O O 21.729 -41.654 8.134 1.00 . A A . 172 ALA O 1 1
18 48629 1 1 173 LYS C C 21.820 -44.533 9.282 1.00 . A A . 173 LYS C 1 1
18 48630 1 1 173 LYS CA C 22.777 -44.222 8.122 1.00 . A A . 173 LYS CA 1 1
18 48631 1 1 173 LYS CB C 23.749 -45.393 7.924 1.00 . A A . 173 LYS CB 1 1
18 48632 1 1 173 LYS CD C 24.091 -47.846 7.423 1.00 . A A . 173 LYS CD 1 1
18 48633 1 1 173 LYS CE C 25.224 -47.535 6.450 1.00 . A A . 173 LYS CE 1 1
18 48634 1 1 173 LYS CG C 23.082 -46.703 7.513 1.00 . A A . 173 LYS CG 1 1
18 48635 1 1 173 LYS H H 24.488 -43.034 8.567 1.00 . A A . 173 LYS H 1 1
18 48636 1 1 173 LYS HA H 22.198 -44.090 7.218 1.00 . A A . 173 LYS HA 1 1
18 48637 1 1 173 LYS HB2 H 24.461 -45.123 7.158 1.00 . A A . 173 LYS HB2 1 1
18 48638 1 1 173 LYS HB3 H 24.282 -45.561 8.851 1.00 . A A . 173 LYS HB3 1 1
18 48639 1 1 173 LYS HD2 H 24.513 -48.022 8.402 1.00 . A A . 173 LYS HD2 1 1
18 48640 1 1 173 LYS HD3 H 23.577 -48.739 7.089 1.00 . A A . 173 LYS HD3 1 1
18 48641 1 1 173 LYS HE2 H 24.813 -47.434 5.457 1.00 . A A . 173 LYS HE2 1 1
18 48642 1 1 173 LYS HE3 H 25.692 -46.606 6.742 1.00 . A A . 173 LYS HE3 1 1
18 48643 1 1 173 LYS HG2 H 22.328 -46.957 8.245 1.00 . A A . 173 LYS HG2 1 1
18 48644 1 1 173 LYS HG3 H 22.616 -46.570 6.547 1.00 . A A . 173 LYS HG3 1 1
18 48645 1 1 173 LYS HZ1 H 27.057 -48.319 5.850 1.00 . A A . 173 LYS HZ1 1 1
18 48646 1 1 173 LYS HZ2 H 25.849 -49.481 6.046 1.00 . A A . 173 LYS HZ2 1 1
18 48647 1 1 173 LYS HZ3 H 26.588 -48.792 7.404 1.00 . A A . 173 LYS HZ3 1 1
18 48648 1 1 173 LYS N N 23.527 -42.980 8.365 1.00 . A A . 173 LYS N 1 1
18 48649 1 1 173 LYS NZ N 26.250 -48.606 6.437 1.00 . A A . 173 LYS NZ 1 1
18 48650 1 1 173 LYS O O 20.673 -44.940 9.070 1.00 . A A . 173 LYS O 1 1
18 48651 1 1 174 VAL C C 20.468 -43.434 11.906 1.00 . A A . 174 VAL C 1 1
18 48652 1 1 174 VAL CA C 21.489 -44.574 11.703 1.00 . A A . 174 VAL CA 1 1
18 48653 1 1 174 VAL CB C 22.375 -44.751 12.971 1.00 . A A . 174 VAL CB 1 1
18 48654 1 1 174 VAL CG1 C 23.346 -43.582 13.143 1.00 . A A . 174 VAL CG1 1 1
18 48655 1 1 174 VAL CG2 C 21.510 -44.934 14.221 1.00 . A A . 174 VAL CG2 1 1
18 48656 1 1 174 VAL H H 23.242 -44.072 10.609 1.00 . A A . 174 VAL H 1 1
18 48657 1 1 174 VAL HA H 20.941 -45.498 11.551 1.00 . A A . 174 VAL HA 1 1
18 48658 1 1 174 VAL HB H 22.963 -45.650 12.841 1.00 . A A . 174 VAL HB 1 1
18 48659 1 1 174 VAL HG11 H 23.963 -43.751 14.014 1.00 . A A . 174 VAL HG11 1 1
18 48660 1 1 174 VAL HG12 H 22.790 -42.664 13.270 1.00 . A A . 174 VAL HG12 1 1
18 48661 1 1 174 VAL HG13 H 23.975 -43.504 12.268 1.00 . A A . 174 VAL HG13 1 1
18 48662 1 1 174 VAL HG21 H 20.888 -45.809 14.105 1.00 . A A . 174 VAL HG21 1 1
18 48663 1 1 174 VAL HG22 H 20.884 -44.065 14.360 1.00 . A A . 174 VAL HG22 1 1
18 48664 1 1 174 VAL HG23 H 22.148 -45.058 15.086 1.00 . A A . 174 VAL HG23 1 1
18 48665 1 1 174 VAL N N 22.307 -44.354 10.506 1.00 . A A . 174 VAL N 1 1
18 48666 1 1 174 VAL O O 20.780 -42.383 12.474 1.00 . A A . 174 VAL O 1 1
18 48667 1 1 175 LYS C C 17.448 -42.767 12.884 1.00 . A A . 175 LYS C 1 1
18 48668 1 1 175 LYS CA C 18.178 -42.643 11.541 1.00 . A A . 175 LYS CA 1 1
18 48669 1 1 175 LYS CB C 17.157 -42.780 10.402 1.00 . A A . 175 LYS CB 1 1
18 48670 1 1 175 LYS CD C 16.578 -42.415 7.978 1.00 . A A . 175 LYS CD 1 1
18 48671 1 1 175 LYS CE C 17.065 -41.946 6.614 1.00 . A A . 175 LYS CE 1 1
18 48672 1 1 175 LYS CG C 17.693 -42.404 9.023 1.00 . A A . 175 LYS CG 1 1
18 48673 1 1 175 LYS H H 19.062 -44.481 10.943 1.00 . A A . 175 LYS H 1 1
18 48674 1 1 175 LYS HA H 18.630 -41.661 11.484 1.00 . A A . 175 LYS HA 1 1
18 48675 1 1 175 LYS HB2 H 16.818 -43.806 10.362 1.00 . A A . 175 LYS HB2 1 1
18 48676 1 1 175 LYS HB3 H 16.309 -42.143 10.618 1.00 . A A . 175 LYS HB3 1 1
18 48677 1 1 175 LYS HD2 H 16.197 -43.423 7.883 1.00 . A A . 175 LYS HD2 1 1
18 48678 1 1 175 LYS HD3 H 15.781 -41.761 8.309 1.00 . A A . 175 LYS HD3 1 1
18 48679 1 1 175 LYS HE2 H 17.517 -40.972 6.720 1.00 . A A . 175 LYS HE2 1 1
18 48680 1 1 175 LYS HE3 H 17.801 -42.647 6.246 1.00 . A A . 175 LYS HE3 1 1
18 48681 1 1 175 LYS HG2 H 18.120 -41.412 9.070 1.00 . A A . 175 LYS HG2 1 1
18 48682 1 1 175 LYS HG3 H 18.455 -43.114 8.734 1.00 . A A . 175 LYS HG3 1 1
18 48683 1 1 175 LYS HZ1 H 15.479 -42.774 5.545 1.00 . A A . 175 LYS HZ1 1 1
18 48684 1 1 175 LYS HZ2 H 16.324 -41.581 4.701 1.00 . A A . 175 LYS HZ2 1 1
18 48685 1 1 175 LYS HZ3 H 15.260 -41.144 5.940 1.00 . A A . 175 LYS HZ3 1 1
18 48686 1 1 175 LYS N N 19.249 -43.639 11.411 1.00 . A A . 175 LYS N 1 1
18 48687 1 1 175 LYS NZ N 15.955 -41.855 5.633 1.00 . A A . 175 LYS NZ 1 1
18 48688 1 1 175 LYS O O 16.878 -43.814 13.200 1.00 . A A . 175 LYS O 1 1
18 48689 1 1 176 LYS C C 15.523 -40.633 14.743 1.00 . A A . 176 LYS C 1 1
18 48690 1 1 176 LYS CA C 16.688 -41.637 14.913 1.00 . A A . 176 LYS CA 1 1
18 48691 1 1 176 LYS CB C 17.612 -41.258 16.091 1.00 . A A . 176 LYS CB 1 1
18 48692 1 1 176 LYS CD C 16.793 -43.157 17.555 1.00 . A A . 176 LYS CD 1 1
18 48693 1 1 176 LYS CE C 16.223 -43.550 18.913 1.00 . A A . 176 LYS CE 1 1
18 48694 1 1 176 LYS CG C 17.081 -41.657 17.468 1.00 . A A . 176 LYS CG 1 1
18 48695 1 1 176 LYS H H 18.016 -40.928 13.414 1.00 . A A . 176 LYS H 1 1
18 48696 1 1 176 LYS HA H 16.272 -42.621 15.093 1.00 . A A . 176 LYS HA 1 1
18 48697 1 1 176 LYS HB2 H 18.568 -41.742 15.949 1.00 . A A . 176 LYS HB2 1 1
18 48698 1 1 176 LYS HB3 H 17.761 -40.188 16.085 1.00 . A A . 176 LYS HB3 1 1
18 48699 1 1 176 LYS HD2 H 16.078 -43.423 16.788 1.00 . A A . 176 LYS HD2 1 1
18 48700 1 1 176 LYS HD3 H 17.714 -43.700 17.390 1.00 . A A . 176 LYS HD3 1 1
18 48701 1 1 176 LYS HE2 H 16.966 -43.354 19.672 1.00 . A A . 176 LYS HE2 1 1
18 48702 1 1 176 LYS HE3 H 15.346 -42.950 19.108 1.00 . A A . 176 LYS HE3 1 1
18 48703 1 1 176 LYS HG2 H 17.819 -41.400 18.217 1.00 . A A . 176 LYS HG2 1 1
18 48704 1 1 176 LYS HG3 H 16.167 -41.112 17.663 1.00 . A A . 176 LYS HG3 1 1
18 48705 1 1 176 LYS HZ1 H 16.691 -45.585 18.858 1.00 . A A . 176 LYS HZ1 1 1
18 48706 1 1 176 LYS HZ2 H 15.179 -45.211 18.202 1.00 . A A . 176 LYS HZ2 1 1
18 48707 1 1 176 LYS HZ3 H 15.395 -45.203 19.877 1.00 . A A . 176 LYS HZ3 1 1
18 48708 1 1 176 LYS N N 17.465 -41.697 13.671 1.00 . A A . 176 LYS N 1 1
18 48709 1 1 176 LYS NZ N 15.847 -44.987 18.966 1.00 . A A . 176 LYS NZ 1 1
18 48710 1 1 176 LYS O O 15.166 -40.294 13.616 1.00 . A A . 176 LYS O 1 1
18 48711 1 1 177 LEU C C 14.089 -37.845 15.325 1.00 . A A . 177 LEU C 1 1
18 48712 1 1 177 LEU CA C 13.749 -39.285 15.769 1.00 . A A . 177 LEU CA 1 1
18 48713 1 1 177 LEU CB C 13.032 -39.257 17.129 1.00 . A A . 177 LEU CB 1 1
18 48714 1 1 177 LEU CD1 C 11.927 -40.487 19.040 1.00 . A A . 177 LEU CD1 1 1
18 48715 1 1 177 LEU CD2 C 11.610 -41.296 16.676 1.00 . A A . 177 LEU CD2 1 1
18 48716 1 1 177 LEU CG C 12.572 -40.627 17.661 1.00 . A A . 177 LEU CG 1 1
18 48717 1 1 177 LEU H H 15.300 -40.385 16.716 1.00 . A A . 177 LEU H 1 1
18 48718 1 1 177 LEU HA H 13.078 -39.714 15.040 1.00 . A A . 177 LEU HA 1 1
18 48719 1 1 177 LEU HB2 H 13.703 -38.819 17.855 1.00 . A A . 177 LEU HB2 1 1
18 48720 1 1 177 LEU HB3 H 12.162 -38.620 17.041 1.00 . A A . 177 LEU HB3 1 1
18 48721 1 1 177 LEU HD11 H 12.621 -40.006 19.715 1.00 . A A . 177 LEU HD11 1 1
18 48722 1 1 177 LEU HD12 H 11.679 -41.467 19.421 1.00 . A A . 177 LEU HD12 1 1
18 48723 1 1 177 LEU HD13 H 11.028 -39.893 18.963 1.00 . A A . 177 LEU HD13 1 1
18 48724 1 1 177 LEU HD21 H 12.113 -41.458 15.733 1.00 . A A . 177 LEU HD21 1 1
18 48725 1 1 177 LEU HD22 H 10.749 -40.660 16.520 1.00 . A A . 177 LEU HD22 1 1
18 48726 1 1 177 LEU HD23 H 11.286 -42.246 17.077 1.00 . A A . 177 LEU HD23 1 1
18 48727 1 1 177 LEU HG H 13.437 -41.269 17.768 1.00 . A A . 177 LEU HG 1 1
18 48728 1 1 177 LEU N N 14.936 -40.155 15.841 1.00 . A A . 177 LEU N 1 1
18 48729 1 1 177 LEU O O 13.985 -36.908 16.118 1.00 . A A . 177 LEU O 1 1
18 48730 1 1 178 GLU C C 15.971 -35.598 13.971 1.00 . A A . 178 GLU C 1 1
18 48731 1 1 178 GLU CA C 14.738 -36.365 13.427 1.00 . A A . 178 GLU CA 1 1
18 48732 1 1 178 GLU CB C 13.457 -35.519 13.526 1.00 . A A . 178 GLU CB 1 1
18 48733 1 1 178 GLU CD C 10.960 -35.431 13.003 1.00 . A A . 178 GLU CD 1 1
18 48734 1 1 178 GLU CG C 12.282 -36.144 12.771 1.00 . A A . 178 GLU CG 1 1
18 48735 1 1 178 GLU H H 14.699 -38.490 13.532 1.00 . A A . 178 GLU H 1 1
18 48736 1 1 178 GLU HA H 14.919 -36.562 12.377 1.00 . A A . 178 GLU HA 1 1
18 48737 1 1 178 GLU HB2 H 13.183 -35.417 14.568 1.00 . A A . 178 GLU HB2 1 1
18 48738 1 1 178 GLU HB3 H 13.646 -34.539 13.112 1.00 . A A . 178 GLU HB3 1 1
18 48739 1 1 178 GLU HG2 H 12.501 -36.120 11.714 1.00 . A A . 178 GLU HG2 1 1
18 48740 1 1 178 GLU HG3 H 12.179 -37.175 13.086 1.00 . A A . 178 GLU HG3 1 1
18 48741 1 1 178 GLU N N 14.523 -37.688 14.063 1.00 . A A . 178 GLU N 1 1
18 48742 1 1 178 GLU O O 16.659 -34.918 13.210 1.00 . A A . 178 GLU O 1 1
18 48743 1 1 178 GLU OE1 O 10.735 -34.365 12.389 1.00 . A A . 178 GLU OE1 1 1
18 48744 1 1 178 GLU OE2 O 10.132 -35.944 13.785 1.00 . A A . 178 GLU OE2 1 1
19 48745 1 1 1 MET C C 22.690 7.391 -2.606 1.00 . A A . 1 MET C 1 1
19 48746 1 1 1 MET CA C 23.896 7.785 -3.473 1.00 . A A . 1 MET CA 1 1
19 48747 1 1 1 MET CB C 23.544 8.994 -4.354 1.00 . A A . 1 MET CB 1 1
19 48748 1 1 1 MET CE C 21.569 7.450 -7.697 1.00 . A A . 1 MET CE 1 1
19 48749 1 1 1 MET CG C 22.470 8.715 -5.397 1.00 . A A . 1 MET CG 1 1
19 48750 1 1 1 MET H1 H 25.154 6.934 -4.910 1.00 . A A . 1 MET H1 1 1
19 48751 1 1 1 MET H2 H 23.579 6.313 -4.933 1.00 . A A . 1 MET H2 1 1
19 48752 1 1 1 MET H3 H 24.655 5.851 -3.711 1.00 . A A . 1 MET H3 1 1
19 48753 1 1 1 MET HA H 24.712 8.057 -2.817 1.00 . A A . 1 MET HA 1 1
19 48754 1 1 1 MET HB2 H 23.197 9.797 -3.720 1.00 . A A . 1 MET HB2 1 1
19 48755 1 1 1 MET HB3 H 24.438 9.320 -4.870 1.00 . A A . 1 MET HB3 1 1
19 48756 1 1 1 MET HE1 H 21.485 8.427 -8.154 1.00 . A A . 1 MET HE1 1 1
19 48757 1 1 1 MET HE2 H 20.662 7.228 -7.154 1.00 . A A . 1 MET HE2 1 1
19 48758 1 1 1 MET HE3 H 21.720 6.706 -8.463 1.00 . A A . 1 MET HE3 1 1
19 48759 1 1 1 MET HG2 H 21.569 8.395 -4.895 1.00 . A A . 1 MET HG2 1 1
19 48760 1 1 1 MET HG3 H 22.270 9.627 -5.944 1.00 . A A . 1 MET HG3 1 1
19 48761 1 1 1 MET N N 24.353 6.643 -4.315 1.00 . A A . 1 MET N 1 1
19 48762 1 1 1 MET O O 21.922 6.491 -2.964 1.00 . A A . 1 MET O 1 1
19 48763 1 1 1 MET SD S 22.962 7.437 -6.567 1.00 . A A . 1 MET SD 1 1
19 48764 1 1 2 ALA C C 20.059 8.163 -1.133 1.00 . A A . 2 ALA C 1 1
19 48765 1 1 2 ALA CA C 21.426 7.784 -0.536 1.00 . A A . 2 ALA CA 1 1
19 48766 1 1 2 ALA CB C 21.655 8.497 0.795 1.00 . A A . 2 ALA CB 1 1
19 48767 1 1 2 ALA H H 23.160 8.793 -1.250 1.00 . A A . 2 ALA H 1 1
19 48768 1 1 2 ALA HA H 21.431 6.718 -0.346 1.00 . A A . 2 ALA HA 1 1
19 48769 1 1 2 ALA HB1 H 20.878 8.220 1.493 1.00 . A A . 2 ALA HB1 1 1
19 48770 1 1 2 ALA HB2 H 21.636 9.567 0.641 1.00 . A A . 2 ALA HB2 1 1
19 48771 1 1 2 ALA HB3 H 22.616 8.211 1.198 1.00 . A A . 2 ALA HB3 1 1
19 48772 1 1 2 ALA N N 22.525 8.075 -1.469 1.00 . A A . 2 ALA N 1 1
19 48773 1 1 2 ALA O O 19.512 9.231 -0.842 1.00 . A A . 2 ALA O 1 1
19 48774 1 1 3 ALA C C 17.844 6.289 -3.509 1.00 . A A . 3 ALA C 1 1
19 48775 1 1 3 ALA CA C 18.257 7.511 -2.675 1.00 . A A . 3 ALA CA 1 1
19 48776 1 1 3 ALA CB C 18.359 8.746 -3.572 1.00 . A A . 3 ALA CB 1 1
19 48777 1 1 3 ALA H H 20.012 6.439 -2.132 1.00 . A A . 3 ALA H 1 1
19 48778 1 1 3 ALA HA H 17.495 7.696 -1.929 1.00 . A A . 3 ALA HA 1 1
19 48779 1 1 3 ALA HB1 H 18.640 9.602 -2.975 1.00 . A A . 3 ALA HB1 1 1
19 48780 1 1 3 ALA HB2 H 17.403 8.934 -4.040 1.00 . A A . 3 ALA HB2 1 1
19 48781 1 1 3 ALA HB3 H 19.107 8.579 -4.334 1.00 . A A . 3 ALA HB3 1 1
19 48782 1 1 3 ALA N N 19.531 7.279 -1.977 1.00 . A A . 3 ALA N 1 1
19 48783 1 1 3 ALA O O 16.667 6.111 -3.831 1.00 . A A . 3 ALA O 1 1
19 48784 1 1 4 SER C C 17.840 3.177 -3.871 1.00 . A A . 4 SER C 1 1
19 48785 1 1 4 SER CA C 18.571 4.259 -4.678 1.00 . A A . 4 SER CA 1 1
19 48786 1 1 4 SER CB C 19.893 3.692 -5.211 1.00 . A A . 4 SER CB 1 1
19 48787 1 1 4 SER H H 19.744 5.676 -3.615 1.00 . A A . 4 SER H 1 1
19 48788 1 1 4 SER HA H 17.954 4.548 -5.518 1.00 . A A . 4 SER HA 1 1
19 48789 1 1 4 SER HB2 H 20.507 3.373 -4.381 1.00 . A A . 4 SER HB2 1 1
19 48790 1 1 4 SER HB3 H 19.688 2.847 -5.856 1.00 . A A . 4 SER HB3 1 1
19 48791 1 1 4 SER HG H 20.052 4.983 -6.684 1.00 . A A . 4 SER HG 1 1
19 48792 1 1 4 SER N N 18.823 5.464 -3.874 1.00 . A A . 4 SER N 1 1
19 48793 1 1 4 SER O O 16.768 2.709 -4.262 1.00 . A A . 4 SER O 1 1
19 48794 1 1 4 SER OG O 20.607 4.668 -5.956 1.00 . A A . 4 SER OG 1 1
19 48795 1 1 5 THR C C 17.307 2.298 -0.584 1.00 . A A . 5 THR C 1 1
19 48796 1 1 5 THR CA C 17.852 1.724 -1.899 1.00 . A A . 5 THR CA 1 1
19 48797 1 1 5 THR CB C 18.887 0.613 -1.574 1.00 . A A . 5 THR CB 1 1
19 48798 1 1 5 THR CG2 C 18.281 -0.474 -0.689 1.00 . A A . 5 THR CG2 1 1
19 48799 1 1 5 THR H H 19.280 3.185 -2.485 1.00 . A A . 5 THR H 1 1
19 48800 1 1 5 THR HA H 17.034 1.268 -2.440 1.00 . A A . 5 THR HA 1 1
19 48801 1 1 5 THR HB H 19.718 1.063 -1.047 1.00 . A A . 5 THR HB 1 1
19 48802 1 1 5 THR HG1 H 18.663 -0.027 -3.437 1.00 . A A . 5 THR HG1 1 1
19 48803 1 1 5 THR HG21 H 19.024 -1.235 -0.494 1.00 . A A . 5 THR HG21 1 1
19 48804 1 1 5 THR HG22 H 17.434 -0.918 -1.190 1.00 . A A . 5 THR HG22 1 1
19 48805 1 1 5 THR HG23 H 17.958 -0.040 0.247 1.00 . A A . 5 THR HG23 1 1
19 48806 1 1 5 THR N N 18.433 2.772 -2.750 1.00 . A A . 5 THR N 1 1
19 48807 1 1 5 THR O O 18.059 2.545 0.362 1.00 . A A . 5 THR O 1 1
19 48808 1 1 5 THR OG1 O 19.376 0.019 -2.788 1.00 . A A . 5 THR OG1 1 1
19 48809 1 1 6 ASP C C 15.013 1.809 1.630 1.00 . A A . 6 ASP C 1 1
19 48810 1 1 6 ASP CA C 15.336 2.987 0.693 1.00 . A A . 6 ASP CA 1 1
19 48811 1 1 6 ASP CB C 14.067 3.788 0.346 1.00 . A A . 6 ASP CB 1 1
19 48812 1 1 6 ASP CG C 13.169 3.077 -0.656 1.00 . A A . 6 ASP CG 1 1
19 48813 1 1 6 ASP H H 15.459 2.379 -1.343 1.00 . A A . 6 ASP H 1 1
19 48814 1 1 6 ASP HA H 16.024 3.639 1.202 1.00 . A A . 6 ASP HA 1 1
19 48815 1 1 6 ASP HB2 H 13.499 3.961 1.250 1.00 . A A . 6 ASP HB2 1 1
19 48816 1 1 6 ASP HB3 H 14.357 4.743 -0.072 1.00 . A A . 6 ASP HB3 1 1
19 48817 1 1 6 ASP N N 15.996 2.521 -0.532 1.00 . A A . 6 ASP N 1 1
19 48818 1 1 6 ASP O O 15.531 1.719 2.744 1.00 . A A . 6 ASP O 1 1
19 48819 1 1 6 ASP OD1 O 13.359 3.263 -1.870 1.00 . A A . 6 ASP OD1 1 1
19 48820 1 1 6 ASP OD2 O 12.273 2.319 -0.231 1.00 . A A . 6 ASP OD2 1 1
19 48821 1 1 7 ILE C C 14.121 -1.552 1.035 1.00 . A A . 7 ILE C 1 1
19 48822 1 1 7 ILE CA C 13.807 -0.312 1.890 1.00 . A A . 7 ILE CA 1 1
19 48823 1 1 7 ILE CB C 12.302 -0.327 2.279 1.00 . A A . 7 ILE CB 1 1
19 48824 1 1 7 ILE CD1 C 12.661 0.988 4.453 1.00 . A A . 7 ILE CD1 1 1
19 48825 1 1 7 ILE CG1 C 11.938 0.911 3.121 1.00 . A A . 7 ILE CG1 1 1
19 48826 1 1 7 ILE CG2 C 11.943 -1.611 3.032 1.00 . A A . 7 ILE CG2 1 1
19 48827 1 1 7 ILE H H 13.729 1.093 0.305 1.00 . A A . 7 ILE H 1 1
19 48828 1 1 7 ILE HA H 14.398 -0.353 2.798 1.00 . A A . 7 ILE HA 1 1
19 48829 1 1 7 ILE HB H 11.724 -0.310 1.365 1.00 . A A . 7 ILE HB 1 1
19 48830 1 1 7 ILE HD11 H 12.398 0.132 5.057 1.00 . A A . 7 ILE HD11 1 1
19 48831 1 1 7 ILE HD12 H 12.368 1.893 4.967 1.00 . A A . 7 ILE HD12 1 1
19 48832 1 1 7 ILE HD13 H 13.728 1.000 4.287 1.00 . A A . 7 ILE HD13 1 1
19 48833 1 1 7 ILE HG12 H 12.182 1.804 2.563 1.00 . A A . 7 ILE HG12 1 1
19 48834 1 1 7 ILE HG13 H 10.875 0.902 3.321 1.00 . A A . 7 ILE HG13 1 1
19 48835 1 1 7 ILE HG21 H 12.145 -2.469 2.405 1.00 . A A . 7 ILE HG21 1 1
19 48836 1 1 7 ILE HG22 H 10.894 -1.597 3.290 1.00 . A A . 7 ILE HG22 1 1
19 48837 1 1 7 ILE HG23 H 12.533 -1.679 3.936 1.00 . A A . 7 ILE HG23 1 1
19 48838 1 1 7 ILE N N 14.157 0.915 1.163 1.00 . A A . 7 ILE N 1 1
19 48839 1 1 7 ILE O O 14.466 -2.610 1.563 1.00 . A A . 7 ILE O 1 1
19 48840 1 1 8 ALA C C 13.181 -3.606 -1.127 1.00 . A A . 8 ALA C 1 1
19 48841 1 1 8 ALA CA C 14.232 -2.488 -1.256 1.00 . A A . 8 ALA CA 1 1
19 48842 1 1 8 ALA CB C 15.642 -3.055 -1.110 1.00 . A A . 8 ALA CB 1 1
19 48843 1 1 8 ALA H H 13.757 -0.511 -0.639 1.00 . A A . 8 ALA H 1 1
19 48844 1 1 8 ALA HA H 14.151 -2.059 -2.246 1.00 . A A . 8 ALA HA 1 1
19 48845 1 1 8 ALA HB1 H 15.820 -3.789 -1.884 1.00 . A A . 8 ALA HB1 1 1
19 48846 1 1 8 ALA HB2 H 15.745 -3.524 -0.141 1.00 . A A . 8 ALA HB2 1 1
19 48847 1 1 8 ALA HB3 H 16.363 -2.256 -1.200 1.00 . A A . 8 ALA HB3 1 1
19 48848 1 1 8 ALA N N 14.002 -1.396 -0.291 1.00 . A A . 8 ALA N 1 1
19 48849 1 1 8 ALA O O 12.347 -3.793 -2.014 1.00 . A A . 8 ALA O 1 1
19 48850 1 1 9 GLY C C 10.799 -4.972 0.063 1.00 . A A . 9 GLY C 1 1
19 48851 1 1 9 GLY CA C 12.254 -5.410 0.239 1.00 . A A . 9 GLY CA 1 1
19 48852 1 1 9 GLY H H 13.922 -4.161 0.649 1.00 . A A . 9 GLY H 1 1
19 48853 1 1 9 GLY HA2 H 12.455 -6.224 -0.443 1.00 . A A . 9 GLY HA2 1 1
19 48854 1 1 9 GLY HA3 H 12.389 -5.767 1.250 1.00 . A A . 9 GLY HA3 1 1
19 48855 1 1 9 GLY N N 13.220 -4.339 -0.010 1.00 . A A . 9 GLY N 1 1
19 48856 1 1 9 GLY O O 9.935 -5.785 -0.276 1.00 . A A . 9 GLY O 1 1
19 48857 1 1 10 LEU C C 8.796 -3.168 -1.397 1.00 . A A . 10 LEU C 1 1
19 48858 1 1 10 LEU CA C 9.191 -3.119 0.089 1.00 . A A . 10 LEU CA 1 1
19 48859 1 1 10 LEU CB C 9.144 -1.671 0.597 1.00 . A A . 10 LEU CB 1 1
19 48860 1 1 10 LEU CD1 C 6.746 -1.721 1.397 1.00 . A A . 10 LEU CD1 1 1
19 48861 1 1 10 LEU CD2 C 7.867 0.483 0.937 1.00 . A A . 10 LEU CD2 1 1
19 48862 1 1 10 LEU CG C 7.766 -0.986 0.526 1.00 . A A . 10 LEU CG 1 1
19 48863 1 1 10 LEU H H 11.248 -3.105 0.621 1.00 . A A . 10 LEU H 1 1
19 48864 1 1 10 LEU HA H 8.487 -3.712 0.656 1.00 . A A . 10 LEU HA 1 1
19 48865 1 1 10 LEU HB2 H 9.476 -1.664 1.627 1.00 . A A . 10 LEU HB2 1 1
19 48866 1 1 10 LEU HB3 H 9.841 -1.087 0.012 1.00 . A A . 10 LEU HB3 1 1
19 48867 1 1 10 LEU HD11 H 5.781 -1.240 1.307 1.00 . A A . 10 LEU HD11 1 1
19 48868 1 1 10 LEU HD12 H 7.063 -1.694 2.429 1.00 . A A . 10 LEU HD12 1 1
19 48869 1 1 10 LEU HD13 H 6.664 -2.749 1.073 1.00 . A A . 10 LEU HD13 1 1
19 48870 1 1 10 LEU HD21 H 8.563 0.993 0.286 1.00 . A A . 10 LEU HD21 1 1
19 48871 1 1 10 LEU HD22 H 8.213 0.552 1.959 1.00 . A A . 10 LEU HD22 1 1
19 48872 1 1 10 LEU HD23 H 6.895 0.948 0.856 1.00 . A A . 10 LEU HD23 1 1
19 48873 1 1 10 LEU HG H 7.410 -1.021 -0.495 1.00 . A A . 10 LEU HG 1 1
19 48874 1 1 10 LEU N N 10.529 -3.686 0.298 1.00 . A A . 10 LEU N 1 1
19 48875 1 1 10 LEU O O 7.643 -3.443 -1.733 1.00 . A A . 10 LEU O 1 1
19 48876 1 1 11 GLU C C 9.225 -4.426 -4.155 1.00 . A A . 11 GLU C 1 1
19 48877 1 1 11 GLU CA C 9.512 -2.979 -3.728 1.00 . A A . 11 GLU CA 1 1
19 48878 1 1 11 GLU CB C 10.697 -2.400 -4.522 1.00 . A A . 11 GLU CB 1 1
19 48879 1 1 11 GLU CD C 11.545 -1.585 -6.786 1.00 . A A . 11 GLU CD 1 1
19 48880 1 1 11 GLU CG C 10.463 -2.352 -6.032 1.00 . A A . 11 GLU CG 1 1
19 48881 1 1 11 GLU H H 10.660 -2.692 -1.964 1.00 . A A . 11 GLU H 1 1
19 48882 1 1 11 GLU HA H 8.634 -2.382 -3.932 1.00 . A A . 11 GLU HA 1 1
19 48883 1 1 11 GLU HB2 H 10.885 -1.393 -4.177 1.00 . A A . 11 GLU HB2 1 1
19 48884 1 1 11 GLU HB3 H 11.572 -3.004 -4.332 1.00 . A A . 11 GLU HB3 1 1
19 48885 1 1 11 GLU HG2 H 10.437 -3.365 -6.409 1.00 . A A . 11 GLU HG2 1 1
19 48886 1 1 11 GLU HG3 H 9.507 -1.880 -6.219 1.00 . A A . 11 GLU HG3 1 1
19 48887 1 1 11 GLU N N 9.761 -2.914 -2.284 1.00 . A A . 11 GLU N 1 1
19 48888 1 1 11 GLU O O 8.269 -4.685 -4.887 1.00 . A A . 11 GLU O 1 1
19 48889 1 1 11 GLU OE1 O 12.704 -2.055 -6.813 1.00 . A A . 11 GLU OE1 1 1
19 48890 1 1 11 GLU OE2 O 11.240 -0.512 -7.355 1.00 . A A . 11 GLU OE2 1 1
19 48891 1 1 12 GLU C C 8.345 -7.167 -3.455 1.00 . A A . 12 GLU C 1 1
19 48892 1 1 12 GLU CA C 9.776 -6.800 -3.888 1.00 . A A . 12 GLU CA 1 1
19 48893 1 1 12 GLU CB C 10.793 -7.665 -3.120 1.00 . A A . 12 GLU CB 1 1
19 48894 1 1 12 GLU CD C 12.863 -6.639 -4.212 1.00 . A A . 12 GLU CD 1 1
19 48895 1 1 12 GLU CG C 12.106 -7.912 -3.865 1.00 . A A . 12 GLU CG 1 1
19 48896 1 1 12 GLU H H 10.852 -5.095 -3.190 1.00 . A A . 12 GLU H 1 1
19 48897 1 1 12 GLU HA H 9.877 -6.999 -4.947 1.00 . A A . 12 GLU HA 1 1
19 48898 1 1 12 GLU HB2 H 11.025 -7.178 -2.184 1.00 . A A . 12 GLU HB2 1 1
19 48899 1 1 12 GLU HB3 H 10.344 -8.626 -2.907 1.00 . A A . 12 GLU HB3 1 1
19 48900 1 1 12 GLU HG2 H 12.742 -8.529 -3.246 1.00 . A A . 12 GLU HG2 1 1
19 48901 1 1 12 GLU HG3 H 11.885 -8.444 -4.782 1.00 . A A . 12 GLU HG3 1 1
19 48902 1 1 12 GLU N N 10.043 -5.368 -3.680 1.00 . A A . 12 GLU N 1 1
19 48903 1 1 12 GLU O O 7.626 -7.859 -4.178 1.00 . A A . 12 GLU O 1 1
19 48904 1 1 12 GLU OE1 O 13.652 -6.163 -3.367 1.00 . A A . 12 GLU OE1 1 1
19 48905 1 1 12 GLU OE2 O 12.695 -6.131 -5.343 1.00 . A A . 12 GLU OE2 1 1
19 48906 1 1 13 SER C C 5.530 -6.323 -2.762 1.00 . A A . 13 SER C 1 1
19 48907 1 1 13 SER CA C 6.563 -6.908 -1.789 1.00 . A A . 13 SER CA 1 1
19 48908 1 1 13 SER CB C 6.370 -6.289 -0.397 1.00 . A A . 13 SER CB 1 1
19 48909 1 1 13 SER H H 8.571 -6.195 -1.716 1.00 . A A . 13 SER H 1 1
19 48910 1 1 13 SER HA H 6.405 -7.976 -1.719 1.00 . A A . 13 SER HA 1 1
19 48911 1 1 13 SER HB2 H 6.597 -5.232 -0.438 1.00 . A A . 13 SER HB2 1 1
19 48912 1 1 13 SER HB3 H 5.344 -6.421 -0.081 1.00 . A A . 13 SER HB3 1 1
19 48913 1 1 13 SER HG H 7.946 -7.348 0.110 1.00 . A A . 13 SER HG 1 1
19 48914 1 1 13 SER N N 7.935 -6.693 -2.275 1.00 . A A . 13 SER N 1 1
19 48915 1 1 13 SER O O 4.498 -6.944 -3.030 1.00 . A A . 13 SER O 1 1
19 48916 1 1 13 SER OG O 7.222 -6.900 0.562 1.00 . A A . 13 SER OG 1 1
19 48917 1 1 14 PHE C C 4.793 -5.408 -5.521 1.00 . A A . 14 PHE C 1 1
19 48918 1 1 14 PHE CA C 4.949 -4.500 -4.289 1.00 . A A . 14 PHE CA 1 1
19 48919 1 1 14 PHE CB C 5.508 -3.131 -4.705 1.00 . A A . 14 PHE CB 1 1
19 48920 1 1 14 PHE CD1 C 3.548 -1.673 -5.304 1.00 . A A . 14 PHE CD1 1 1
19 48921 1 1 14 PHE CD2 C 4.921 -2.494 -7.074 1.00 . A A . 14 PHE CD2 1 1
19 48922 1 1 14 PHE CE1 C 2.746 -1.025 -6.224 1.00 . A A . 14 PHE CE1 1 1
19 48923 1 1 14 PHE CE2 C 4.119 -1.851 -7.996 1.00 . A A . 14 PHE CE2 1 1
19 48924 1 1 14 PHE CG C 4.646 -2.415 -5.716 1.00 . A A . 14 PHE CG 1 1
19 48925 1 1 14 PHE CZ C 3.030 -1.115 -7.570 1.00 . A A . 14 PHE CZ 1 1
19 48926 1 1 14 PHE H H 6.631 -4.663 -3.000 1.00 . A A . 14 PHE H 1 1
19 48927 1 1 14 PHE HA H 3.976 -4.359 -3.836 1.00 . A A . 14 PHE HA 1 1
19 48928 1 1 14 PHE HB2 H 5.590 -2.502 -3.830 1.00 . A A . 14 PHE HB2 1 1
19 48929 1 1 14 PHE HB3 H 6.489 -3.264 -5.137 1.00 . A A . 14 PHE HB3 1 1
19 48930 1 1 14 PHE HD1 H 3.322 -1.599 -4.250 1.00 . A A . 14 PHE HD1 1 1
19 48931 1 1 14 PHE HD2 H 5.771 -3.070 -7.410 1.00 . A A . 14 PHE HD2 1 1
19 48932 1 1 14 PHE HE1 H 1.894 -0.448 -5.889 1.00 . A A . 14 PHE HE1 1 1
19 48933 1 1 14 PHE HE2 H 4.346 -1.921 -9.050 1.00 . A A . 14 PHE HE2 1 1
19 48934 1 1 14 PHE HZ H 2.399 -0.613 -8.290 1.00 . A A . 14 PHE HZ 1 1
19 48935 1 1 14 PHE N N 5.817 -5.130 -3.289 1.00 . A A . 14 PHE N 1 1
19 48936 1 1 14 PHE O O 3.680 -5.623 -6.003 1.00 . A A . 14 PHE O 1 1
19 48937 1 1 15 ARG C C 4.986 -8.094 -6.832 1.00 . A A . 15 ARG C 1 1
19 48938 1 1 15 ARG CA C 5.900 -6.897 -7.138 1.00 . A A . 15 ARG CA 1 1
19 48939 1 1 15 ARG CB C 7.320 -7.417 -7.449 1.00 . A A . 15 ARG CB 1 1
19 48940 1 1 15 ARG CD C 8.394 -5.143 -7.834 1.00 . A A . 15 ARG CD 1 1
19 48941 1 1 15 ARG CG C 8.150 -6.541 -8.388 1.00 . A A . 15 ARG CG 1 1
19 48942 1 1 15 ARG CZ C 9.615 -3.836 -9.514 1.00 . A A . 15 ARG CZ 1 1
19 48943 1 1 15 ARG H H 6.776 -5.689 -5.615 1.00 . A A . 15 ARG H 1 1
19 48944 1 1 15 ARG HA H 5.516 -6.379 -8.007 1.00 . A A . 15 ARG HA 1 1
19 48945 1 1 15 ARG HB2 H 7.863 -7.514 -6.519 1.00 . A A . 15 ARG HB2 1 1
19 48946 1 1 15 ARG HB3 H 7.238 -8.397 -7.899 1.00 . A A . 15 ARG HB3 1 1
19 48947 1 1 15 ARG HD2 H 7.536 -4.523 -8.051 1.00 . A A . 15 ARG HD2 1 1
19 48948 1 1 15 ARG HD3 H 8.522 -5.211 -6.764 1.00 . A A . 15 ARG HD3 1 1
19 48949 1 1 15 ARG HE H 10.434 -4.659 -7.930 1.00 . A A . 15 ARG HE 1 1
19 48950 1 1 15 ARG HG2 H 9.104 -7.018 -8.553 1.00 . A A . 15 ARG HG2 1 1
19 48951 1 1 15 ARG HG3 H 7.627 -6.457 -9.332 1.00 . A A . 15 ARG HG3 1 1
19 48952 1 1 15 ARG HH11 H 7.666 -4.007 -9.887 1.00 . A A . 15 ARG HH11 1 1
19 48953 1 1 15 ARG HH12 H 8.580 -3.107 -11.046 1.00 . A A . 15 ARG HH12 1 1
19 48954 1 1 15 ARG HH21 H 11.569 -3.500 -9.413 1.00 . A A . 15 ARG HH21 1 1
19 48955 1 1 15 ARG HH22 H 10.764 -2.819 -10.784 1.00 . A A . 15 ARG HH22 1 1
19 48956 1 1 15 ARG N N 5.916 -5.941 -6.017 1.00 . A A . 15 ARG N 1 1
19 48957 1 1 15 ARG NE N 9.590 -4.531 -8.411 1.00 . A A . 15 ARG NE 1 1
19 48958 1 1 15 ARG NH1 N 8.536 -3.635 -10.199 1.00 . A A . 15 ARG NH1 1 1
19 48959 1 1 15 ARG NH2 N 10.735 -3.348 -9.935 1.00 . A A . 15 ARG NH2 1 1
19 48960 1 1 15 ARG O O 4.059 -8.381 -7.583 1.00 . A A . 15 ARG O 1 1
19 48961 1 1 16 LYS C C 3.001 -9.769 -5.290 1.00 . A A . 16 LYS C 1 1
19 48962 1 1 16 LYS CA C 4.523 -9.992 -5.329 1.00 . A A . 16 LYS CA 1 1
19 48963 1 1 16 LYS CB C 5.021 -10.504 -3.968 1.00 . A A . 16 LYS CB 1 1
19 48964 1 1 16 LYS CD C 6.983 -11.348 -2.607 1.00 . A A . 16 LYS CD 1 1
19 48965 1 1 16 LYS CE C 8.496 -11.551 -2.576 1.00 . A A . 16 LYS CE 1 1
19 48966 1 1 16 LYS CG C 6.514 -10.806 -3.954 1.00 . A A . 16 LYS CG 1 1
19 48967 1 1 16 LYS H H 5.970 -8.445 -5.127 1.00 . A A . 16 LYS H 1 1
19 48968 1 1 16 LYS HA H 4.737 -10.744 -6.076 1.00 . A A . 16 LYS HA 1 1
19 48969 1 1 16 LYS HB2 H 4.815 -9.757 -3.214 1.00 . A A . 16 LYS HB2 1 1
19 48970 1 1 16 LYS HB3 H 4.488 -11.412 -3.719 1.00 . A A . 16 LYS HB3 1 1
19 48971 1 1 16 LYS HD2 H 6.709 -10.646 -1.831 1.00 . A A . 16 LYS HD2 1 1
19 48972 1 1 16 LYS HD3 H 6.499 -12.295 -2.424 1.00 . A A . 16 LYS HD3 1 1
19 48973 1 1 16 LYS HE2 H 8.979 -10.596 -2.722 1.00 . A A . 16 LYS HE2 1 1
19 48974 1 1 16 LYS HE3 H 8.770 -11.944 -1.608 1.00 . A A . 16 LYS HE3 1 1
19 48975 1 1 16 LYS HG2 H 6.729 -11.540 -4.718 1.00 . A A . 16 LYS HG2 1 1
19 48976 1 1 16 LYS HG3 H 7.054 -9.895 -4.173 1.00 . A A . 16 LYS HG3 1 1
19 48977 1 1 16 LYS HZ1 H 10.003 -12.560 -3.611 1.00 . A A . 16 LYS HZ1 1 1
19 48978 1 1 16 LYS HZ2 H 8.666 -12.169 -4.568 1.00 . A A . 16 LYS HZ2 1 1
19 48979 1 1 16 LYS HZ3 H 8.570 -13.446 -3.462 1.00 . A A . 16 LYS HZ3 1 1
19 48980 1 1 16 LYS N N 5.255 -8.772 -5.713 1.00 . A A . 16 LYS N 1 1
19 48981 1 1 16 LYS NZ N 8.965 -12.496 -3.628 1.00 . A A . 16 LYS NZ 1 1
19 48982 1 1 16 LYS O O 2.232 -10.592 -5.791 1.00 . A A . 16 LYS O 1 1
19 48983 1 1 17 PHE C C 0.634 -7.898 -6.056 1.00 . A A . 17 PHE C 1 1
19 48984 1 1 17 PHE CA C 1.149 -8.303 -4.662 1.00 . A A . 17 PHE CA 1 1
19 48985 1 1 17 PHE CB C 0.890 -7.171 -3.653 1.00 . A A . 17 PHE CB 1 1
19 48986 1 1 17 PHE CD1 C -0.634 -8.116 -1.891 1.00 . A A . 17 PHE CD1 1 1
19 48987 1 1 17 PHE CD2 C 1.617 -7.617 -1.271 1.00 . A A . 17 PHE CD2 1 1
19 48988 1 1 17 PHE CE1 C -0.900 -8.543 -0.605 1.00 . A A . 17 PHE CE1 1 1
19 48989 1 1 17 PHE CE2 C 1.354 -8.046 0.021 1.00 . A A . 17 PHE CE2 1 1
19 48990 1 1 17 PHE CG C 0.625 -7.648 -2.242 1.00 . A A . 17 PHE CG 1 1
19 48991 1 1 17 PHE CZ C 0.094 -8.508 0.353 1.00 . A A . 17 PHE CZ 1 1
19 48992 1 1 17 PHE H H 3.225 -8.066 -4.257 1.00 . A A . 17 PHE H 1 1
19 48993 1 1 17 PHE HA H 0.604 -9.181 -4.344 1.00 . A A . 17 PHE HA 1 1
19 48994 1 1 17 PHE HB2 H 1.752 -6.519 -3.626 1.00 . A A . 17 PHE HB2 1 1
19 48995 1 1 17 PHE HB3 H 0.030 -6.598 -3.975 1.00 . A A . 17 PHE HB3 1 1
19 48996 1 1 17 PHE HD1 H -1.416 -8.145 -2.638 1.00 . A A . 17 PHE HD1 1 1
19 48997 1 1 17 PHE HD2 H 2.603 -7.255 -1.528 1.00 . A A . 17 PHE HD2 1 1
19 48998 1 1 17 PHE HE1 H -1.887 -8.901 -0.350 1.00 . A A . 17 PHE HE1 1 1
19 48999 1 1 17 PHE HE2 H 2.133 -8.018 0.770 1.00 . A A . 17 PHE HE2 1 1
19 49000 1 1 17 PHE HZ H -0.118 -8.841 1.361 1.00 . A A . 17 PHE HZ 1 1
19 49001 1 1 17 PHE N N 2.572 -8.659 -4.691 1.00 . A A . 17 PHE N 1 1
19 49002 1 1 17 PHE O O -0.477 -8.261 -6.441 1.00 . A A . 17 PHE O 1 1
19 49003 1 1 18 ALA C C 0.842 -7.828 -9.142 1.00 . A A . 18 ALA C 1 1
19 49004 1 1 18 ALA CA C 1.047 -6.677 -8.142 1.00 . A A . 18 ALA CA 1 1
19 49005 1 1 18 ALA CB C 2.082 -5.688 -8.672 1.00 . A A . 18 ALA CB 1 1
19 49006 1 1 18 ALA H H 2.342 -6.944 -6.475 1.00 . A A . 18 ALA H 1 1
19 49007 1 1 18 ALA HA H 0.110 -6.147 -8.027 1.00 . A A . 18 ALA HA 1 1
19 49008 1 1 18 ALA HB1 H 1.736 -5.266 -9.605 1.00 . A A . 18 ALA HB1 1 1
19 49009 1 1 18 ALA HB2 H 3.021 -6.197 -8.834 1.00 . A A . 18 ALA HB2 1 1
19 49010 1 1 18 ALA HB3 H 2.225 -4.895 -7.951 1.00 . A A . 18 ALA HB3 1 1
19 49011 1 1 18 ALA N N 1.447 -7.164 -6.813 1.00 . A A . 18 ALA N 1 1
19 49012 1 1 18 ALA O O -0.219 -7.952 -9.756 1.00 . A A . 18 ALA O 1 1
19 49013 1 1 19 ILE C C 0.973 -10.969 -9.739 1.00 . A A . 19 ILE C 1 1
19 49014 1 1 19 ILE CA C 1.810 -9.787 -10.253 1.00 . A A . 19 ILE CA 1 1
19 49015 1 1 19 ILE CB C 3.232 -10.286 -10.614 1.00 . A A . 19 ILE CB 1 1
19 49016 1 1 19 ILE CD1 C 5.333 -11.398 -9.655 1.00 . A A . 19 ILE CD1 1 1
19 49017 1 1 19 ILE CG1 C 3.927 -10.899 -9.384 1.00 . A A . 19 ILE CG1 1 1
19 49018 1 1 19 ILE CG2 C 4.066 -9.142 -11.193 1.00 . A A . 19 ILE CG2 1 1
19 49019 1 1 19 ILE H H 2.646 -8.578 -8.717 1.00 . A A . 19 ILE H 1 1
19 49020 1 1 19 ILE HA H 1.350 -9.410 -11.156 1.00 . A A . 19 ILE HA 1 1
19 49021 1 1 19 ILE HB H 3.137 -11.047 -11.378 1.00 . A A . 19 ILE HB 1 1
19 49022 1 1 19 ILE HD11 H 5.748 -11.817 -8.751 1.00 . A A . 19 ILE HD11 1 1
19 49023 1 1 19 ILE HD12 H 5.951 -10.577 -9.986 1.00 . A A . 19 ILE HD12 1 1
19 49024 1 1 19 ILE HD13 H 5.304 -12.158 -10.423 1.00 . A A . 19 ILE HD13 1 1
19 49025 1 1 19 ILE HG12 H 3.988 -10.153 -8.606 1.00 . A A . 19 ILE HG12 1 1
19 49026 1 1 19 ILE HG13 H 3.343 -11.734 -9.027 1.00 . A A . 19 ILE HG13 1 1
19 49027 1 1 19 ILE HG21 H 4.127 -8.340 -10.471 1.00 . A A . 19 ILE HG21 1 1
19 49028 1 1 19 ILE HG22 H 3.602 -8.776 -12.098 1.00 . A A . 19 ILE HG22 1 1
19 49029 1 1 19 ILE HG23 H 5.061 -9.498 -11.419 1.00 . A A . 19 ILE HG23 1 1
19 49030 1 1 19 ILE N N 1.854 -8.683 -9.283 1.00 . A A . 19 ILE N 1 1
19 49031 1 1 19 ILE O O 0.805 -11.968 -10.437 1.00 . A A . 19 ILE O 1 1
19 49032 1 1 20 HIS C C -1.653 -12.082 -8.871 1.00 . A A . 20 HIS C 1 1
19 49033 1 1 20 HIS CA C -0.443 -11.859 -7.951 1.00 . A A . 20 HIS CA 1 1
19 49034 1 1 20 HIS CB C -0.913 -11.427 -6.556 1.00 . A A . 20 HIS CB 1 1
19 49035 1 1 20 HIS CD2 C -1.476 -13.303 -4.844 1.00 . A A . 20 HIS CD2 1 1
19 49036 1 1 20 HIS CE1 C -3.575 -13.613 -5.381 1.00 . A A . 20 HIS CE1 1 1
19 49037 1 1 20 HIS CG C -1.766 -12.445 -5.855 1.00 . A A . 20 HIS CG 1 1
19 49038 1 1 20 HIS H H 0.695 -10.066 -7.975 1.00 . A A . 20 HIS H 1 1
19 49039 1 1 20 HIS HA H 0.109 -12.785 -7.868 1.00 . A A . 20 HIS HA 1 1
19 49040 1 1 20 HIS HB2 H -0.046 -11.238 -5.938 1.00 . A A . 20 HIS HB2 1 1
19 49041 1 1 20 HIS HB3 H -1.485 -10.514 -6.644 1.00 . A A . 20 HIS HB3 1 1
19 49042 1 1 20 HIS HD1 H -3.607 -12.217 -6.873 1.00 . A A . 20 HIS HD1 1 1
19 49043 1 1 20 HIS HD2 H -0.522 -13.404 -4.344 1.00 . A A . 20 HIS HD2 1 1
19 49044 1 1 20 HIS HE1 H -4.587 -13.992 -5.399 1.00 . A A . 20 HIS HE1 1 1
19 49045 1 1 20 HIS HE2 H -2.756 -14.581 -3.780 1.00 . A A . 20 HIS HE2 1 1
19 49046 1 1 20 HIS N N 0.456 -10.848 -8.515 1.00 . A A . 20 HIS N 1 1
19 49047 1 1 20 HIS ND1 N -3.093 -12.671 -6.167 1.00 . A A . 20 HIS ND1 1 1
19 49048 1 1 20 HIS NE2 N -2.618 -14.012 -4.572 1.00 . A A . 20 HIS NE2 1 1
19 49049 1 1 20 HIS O O -2.173 -13.194 -8.980 1.00 . A A . 20 HIS O 1 1
19 49050 1 1 21 GLY C C -2.652 -11.540 -11.875 1.00 . A A . 21 GLY C 1 1
19 49051 1 1 21 GLY CA C -3.169 -11.111 -10.509 1.00 . A A . 21 GLY CA 1 1
19 49052 1 1 21 GLY H H -1.671 -10.140 -9.362 1.00 . A A . 21 GLY H 1 1
19 49053 1 1 21 GLY HA2 H -3.896 -11.832 -10.165 1.00 . A A . 21 GLY HA2 1 1
19 49054 1 1 21 GLY HA3 H -3.649 -10.147 -10.604 1.00 . A A . 21 GLY HA3 1 1
19 49055 1 1 21 GLY N N -2.093 -11.009 -9.529 1.00 . A A . 21 GLY N 1 1
19 49056 1 1 21 GLY O O -2.818 -10.821 -12.864 1.00 . A A . 21 GLY O 1 1
19 49057 1 1 22 ASP C C -0.090 -12.419 -13.435 1.00 . A A . 22 ASP C 1 1
19 49058 1 1 22 ASP CA C -1.355 -13.239 -13.112 1.00 . A A . 22 ASP CA 1 1
19 49059 1 1 22 ASP CB C -2.307 -13.269 -14.314 1.00 . A A . 22 ASP CB 1 1
19 49060 1 1 22 ASP CG C -3.487 -14.191 -14.073 1.00 . A A . 22 ASP CG 1 1
19 49061 1 1 22 ASP H H -2.037 -13.281 -11.105 1.00 . A A . 22 ASP H 1 1
19 49062 1 1 22 ASP HA H -1.052 -14.253 -12.892 1.00 . A A . 22 ASP HA 1 1
19 49063 1 1 22 ASP HB2 H -2.677 -12.271 -14.500 1.00 . A A . 22 ASP HB2 1 1
19 49064 1 1 22 ASP HB3 H -1.770 -13.616 -15.187 1.00 . A A . 22 ASP HB3 1 1
19 49065 1 1 22 ASP N N -2.033 -12.726 -11.915 1.00 . A A . 22 ASP N 1 1
19 49066 1 1 22 ASP O O -0.157 -11.204 -13.596 1.00 . A A . 22 ASP O 1 1
19 49067 1 1 22 ASP OD1 O -3.310 -15.427 -14.183 1.00 . A A . 22 ASP OD1 1 1
19 49068 1 1 22 ASP OD2 O -4.590 -13.693 -13.764 1.00 . A A . 22 ASP OD2 1 1
19 49069 1 1 23 PRO C C 2.326 -11.402 -14.973 1.00 . A A . 23 PRO C 1 1
19 49070 1 1 23 PRO CA C 2.371 -12.408 -13.804 1.00 . A A . 23 PRO CA 1 1
19 49071 1 1 23 PRO CB C 3.303 -13.577 -14.133 1.00 . A A . 23 PRO CB 1 1
19 49072 1 1 23 PRO CD C 1.253 -14.540 -13.360 1.00 . A A . 23 PRO CD 1 1
19 49073 1 1 23 PRO CG C 2.750 -14.722 -13.354 1.00 . A A . 23 PRO CG 1 1
19 49074 1 1 23 PRO HA H 2.733 -11.900 -12.922 1.00 . A A . 23 PRO HA 1 1
19 49075 1 1 23 PRO HB2 H 3.284 -13.774 -15.197 1.00 . A A . 23 PRO HB2 1 1
19 49076 1 1 23 PRO HB3 H 4.311 -13.338 -13.824 1.00 . A A . 23 PRO HB3 1 1
19 49077 1 1 23 PRO HD2 H 0.810 -15.080 -14.186 1.00 . A A . 23 PRO HD2 1 1
19 49078 1 1 23 PRO HD3 H 0.828 -14.870 -12.423 1.00 . A A . 23 PRO HD3 1 1
19 49079 1 1 23 PRO HG2 H 3.019 -15.655 -13.831 1.00 . A A . 23 PRO HG2 1 1
19 49080 1 1 23 PRO HG3 H 3.128 -14.696 -12.341 1.00 . A A . 23 PRO HG3 1 1
19 49081 1 1 23 PRO N N 1.082 -13.081 -13.532 1.00 . A A . 23 PRO N 1 1
19 49082 1 1 23 PRO O O 3.057 -10.409 -14.975 1.00 . A A . 23 PRO O 1 1
19 49083 1 1 24 LYS C C 0.528 -9.482 -16.778 1.00 . A A . 24 LYS C 1 1
19 49084 1 1 24 LYS CA C 1.316 -10.760 -17.115 1.00 . A A . 24 LYS CA 1 1
19 49085 1 1 24 LYS CB C 0.628 -11.488 -18.278 1.00 . A A . 24 LYS CB 1 1
19 49086 1 1 24 LYS CD C 0.816 -13.118 -20.200 1.00 . A A . 24 LYS CD 1 1
19 49087 1 1 24 LYS CE C 0.296 -12.067 -21.177 1.00 . A A . 24 LYS CE 1 1
19 49088 1 1 24 LYS CG C 1.527 -12.482 -19.005 1.00 . A A . 24 LYS CG 1 1
19 49089 1 1 24 LYS H H 0.927 -12.479 -15.920 1.00 . A A . 24 LYS H 1 1
19 49090 1 1 24 LYS HA H 2.307 -10.471 -17.432 1.00 . A A . 24 LYS HA 1 1
19 49091 1 1 24 LYS HB2 H -0.229 -12.024 -17.895 1.00 . A A . 24 LYS HB2 1 1
19 49092 1 1 24 LYS HB3 H 0.289 -10.752 -18.995 1.00 . A A . 24 LYS HB3 1 1
19 49093 1 1 24 LYS HD2 H 1.512 -13.761 -20.720 1.00 . A A . 24 LYS HD2 1 1
19 49094 1 1 24 LYS HD3 H -0.019 -13.706 -19.842 1.00 . A A . 24 LYS HD3 1 1
19 49095 1 1 24 LYS HE2 H -0.149 -12.569 -22.023 1.00 . A A . 24 LYS HE2 1 1
19 49096 1 1 24 LYS HE3 H -0.457 -11.472 -20.679 1.00 . A A . 24 LYS HE3 1 1
19 49097 1 1 24 LYS HG2 H 2.409 -11.963 -19.356 1.00 . A A . 24 LYS HG2 1 1
19 49098 1 1 24 LYS HG3 H 1.820 -13.262 -18.316 1.00 . A A . 24 LYS HG3 1 1
19 49099 1 1 24 LYS HZ1 H 0.998 -10.518 -22.385 1.00 . A A . 24 LYS HZ1 1 1
19 49100 1 1 24 LYS HZ2 H 2.142 -11.727 -22.091 1.00 . A A . 24 LYS HZ2 1 1
19 49101 1 1 24 LYS HZ3 H 1.764 -10.611 -20.880 1.00 . A A . 24 LYS HZ3 1 1
19 49102 1 1 24 LYS N N 1.467 -11.659 -15.960 1.00 . A A . 24 LYS N 1 1
19 49103 1 1 24 LYS NZ N 1.376 -11.169 -21.666 1.00 . A A . 24 LYS NZ 1 1
19 49104 1 1 24 LYS O O 0.264 -8.664 -17.662 1.00 . A A . 24 LYS O 1 1
19 49105 1 1 25 ALA C C 0.177 -6.835 -15.381 1.00 . A A . 25 ALA C 1 1
19 49106 1 1 25 ALA CA C -0.585 -8.131 -15.071 1.00 . A A . 25 ALA CA 1 1
19 49107 1 1 25 ALA CB C -0.881 -8.222 -13.577 1.00 . A A . 25 ALA CB 1 1
19 49108 1 1 25 ALA H H 0.370 -10.012 -14.861 1.00 . A A . 25 ALA H 1 1
19 49109 1 1 25 ALA HA H -1.529 -8.119 -15.598 1.00 . A A . 25 ALA HA 1 1
19 49110 1 1 25 ALA HB1 H -1.448 -7.356 -13.266 1.00 . A A . 25 ALA HB1 1 1
19 49111 1 1 25 ALA HB2 H 0.048 -8.262 -13.025 1.00 . A A . 25 ALA HB2 1 1
19 49112 1 1 25 ALA HB3 H -1.454 -9.115 -13.378 1.00 . A A . 25 ALA HB3 1 1
19 49113 1 1 25 ALA N N 0.153 -9.317 -15.513 1.00 . A A . 25 ALA N 1 1
19 49114 1 1 25 ALA O O -0.374 -5.910 -15.988 1.00 . A A . 25 ALA O 1 1
19 49115 1 1 26 SER C C 3.670 -5.760 -14.544 1.00 . A A . 26 SER C 1 1
19 49116 1 1 26 SER CA C 2.282 -5.589 -15.173 1.00 . A A . 26 SER CA 1 1
19 49117 1 1 26 SER CB C 1.615 -4.338 -14.578 1.00 . A A . 26 SER CB 1 1
19 49118 1 1 26 SER H H 1.823 -7.553 -14.501 1.00 . A A . 26 SER H 1 1
19 49119 1 1 26 SER HA H 2.396 -5.452 -16.240 1.00 . A A . 26 SER HA 1 1
19 49120 1 1 26 SER HB2 H 2.207 -3.469 -14.814 1.00 . A A . 26 SER HB2 1 1
19 49121 1 1 26 SER HB3 H 0.626 -4.225 -14.998 1.00 . A A . 26 SER HB3 1 1
19 49122 1 1 26 SER HG H 0.581 -4.324 -12.905 1.00 . A A . 26 SER HG 1 1
19 49123 1 1 26 SER N N 1.442 -6.776 -14.959 1.00 . A A . 26 SER N 1 1
19 49124 1 1 26 SER O O 4.670 -5.913 -15.246 1.00 . A A . 26 SER O 1 1
19 49125 1 1 26 SER OG O 1.502 -4.444 -13.166 1.00 . A A . 26 SER OG 1 1
19 49126 1 1 27 GLY C C 5.316 -4.421 -11.854 1.00 . A A . 27 GLY C 1 1
19 49127 1 1 27 GLY CA C 4.990 -5.773 -12.489 1.00 . A A . 27 GLY CA 1 1
19 49128 1 1 27 GLY H H 2.878 -5.709 -12.704 1.00 . A A . 27 GLY H 1 1
19 49129 1 1 27 GLY HA2 H 4.933 -6.520 -11.711 1.00 . A A . 27 GLY HA2 1 1
19 49130 1 1 27 GLY HA3 H 5.784 -6.040 -13.173 1.00 . A A . 27 GLY HA3 1 1
19 49131 1 1 27 GLY N N 3.719 -5.745 -13.210 1.00 . A A . 27 GLY N 1 1
19 49132 1 1 27 GLY O O 6.036 -4.340 -10.856 1.00 . A A . 27 GLY O 1 1
19 49133 1 1 28 GLN C C 3.605 -1.381 -11.501 1.00 . A A . 28 GLN C 1 1
19 49134 1 1 28 GLN CA C 4.951 -1.988 -11.954 1.00 . A A . 28 GLN CA 1 1
19 49135 1 1 28 GLN CB C 5.580 -1.131 -13.071 1.00 . A A . 28 GLN CB 1 1
19 49136 1 1 28 GLN CD C 6.862 0.487 -11.569 1.00 . A A . 28 GLN CD 1 1
19 49137 1 1 28 GLN CG C 5.844 0.323 -12.691 1.00 . A A . 28 GLN CG 1 1
19 49138 1 1 28 GLN H H 4.243 -3.496 -13.260 1.00 . A A . 28 GLN H 1 1
19 49139 1 1 28 GLN HA H 5.625 -2.016 -11.110 1.00 . A A . 28 GLN HA 1 1
19 49140 1 1 28 GLN HB2 H 6.522 -1.576 -13.357 1.00 . A A . 28 GLN HB2 1 1
19 49141 1 1 28 GLN HB3 H 4.919 -1.141 -13.926 1.00 . A A . 28 GLN HB3 1 1
19 49142 1 1 28 GLN HE21 H 7.869 -1.118 -12.160 1.00 . A A . 28 GLN HE21 1 1
19 49143 1 1 28 GLN HE22 H 8.498 -0.295 -10.777 1.00 . A A . 28 GLN HE22 1 1
19 49144 1 1 28 GLN HG2 H 6.214 0.843 -13.562 1.00 . A A . 28 GLN HG2 1 1
19 49145 1 1 28 GLN HG3 H 4.910 0.773 -12.381 1.00 . A A . 28 GLN HG3 1 1
19 49146 1 1 28 GLN N N 4.773 -3.358 -12.448 1.00 . A A . 28 GLN N 1 1
19 49147 1 1 28 GLN NE2 N 7.838 -0.399 -11.496 1.00 . A A . 28 GLN NE2 1 1
19 49148 1 1 28 GLN O O 3.572 -0.385 -10.777 1.00 . A A . 28 GLN O 1 1
19 49149 1 1 28 GLN OE1 O 6.782 1.422 -10.784 1.00 . A A . 28 GLN OE1 1 1
19 49150 1 1 29 GLU C C 0.386 -2.416 -10.649 1.00 . A A . 29 GLU C 1 1
19 49151 1 1 29 GLU CA C 1.148 -1.498 -11.629 1.00 . A A . 29 GLU CA 1 1
19 49152 1 1 29 GLU CB C 0.353 -1.399 -12.939 1.00 . A A . 29 GLU CB 1 1
19 49153 1 1 29 GLU CD C 1.112 0.821 -13.956 1.00 . A A . 29 GLU CD 1 1
19 49154 1 1 29 GLU CG C 1.083 -0.696 -14.084 1.00 . A A . 29 GLU CG 1 1
19 49155 1 1 29 GLU H H 2.591 -2.840 -12.420 1.00 . A A . 29 GLU H 1 1
19 49156 1 1 29 GLU HA H 1.240 -0.514 -11.194 1.00 . A A . 29 GLU HA 1 1
19 49157 1 1 29 GLU HB2 H 0.104 -2.398 -13.269 1.00 . A A . 29 GLU HB2 1 1
19 49158 1 1 29 GLU HB3 H -0.565 -0.862 -12.746 1.00 . A A . 29 GLU HB3 1 1
19 49159 1 1 29 GLU HG2 H 2.100 -1.059 -14.118 1.00 . A A . 29 GLU HG2 1 1
19 49160 1 1 29 GLU HG3 H 0.589 -0.951 -15.012 1.00 . A A . 29 GLU HG3 1 1
19 49161 1 1 29 GLU N N 2.500 -2.008 -11.914 1.00 . A A . 29 GLU N 1 1
19 49162 1 1 29 GLU O O 0.531 -3.640 -10.689 1.00 . A A . 29 GLU O 1 1
19 49163 1 1 29 GLU OE1 O 0.073 1.459 -14.223 1.00 . A A . 29 GLU OE1 1 1
19 49164 1 1 29 GLU OE2 O 2.178 1.385 -13.642 1.00 . A A . 29 GLU OE2 1 1
19 49165 1 1 30 MET C C -2.724 -2.084 -8.826 1.00 . A A . 30 MET C 1 1
19 49166 1 1 30 MET CA C -1.265 -2.584 -8.835 1.00 . A A . 30 MET CA 1 1
19 49167 1 1 30 MET CB C -0.660 -2.478 -7.427 1.00 . A A . 30 MET CB 1 1
19 49168 1 1 30 MET CE C 0.904 -3.925 -5.026 1.00 . A A . 30 MET CE 1 1
19 49169 1 1 30 MET CG C -1.430 -3.249 -6.363 1.00 . A A . 30 MET CG 1 1
19 49170 1 1 30 MET H H -0.514 -0.844 -9.800 1.00 . A A . 30 MET H 1 1
19 49171 1 1 30 MET HA H -1.257 -3.622 -9.143 1.00 . A A . 30 MET HA 1 1
19 49172 1 1 30 MET HB2 H 0.351 -2.859 -7.453 1.00 . A A . 30 MET HB2 1 1
19 49173 1 1 30 MET HB3 H -0.630 -1.434 -7.134 1.00 . A A . 30 MET HB3 1 1
19 49174 1 1 30 MET HE1 H 0.740 -4.939 -5.360 1.00 . A A . 30 MET HE1 1 1
19 49175 1 1 30 MET HE2 H 1.480 -3.935 -4.113 1.00 . A A . 30 MET HE2 1 1
19 49176 1 1 30 MET HE3 H 1.446 -3.379 -5.786 1.00 . A A . 30 MET HE3 1 1
19 49177 1 1 30 MET HG2 H -2.433 -2.853 -6.306 1.00 . A A . 30 MET HG2 1 1
19 49178 1 1 30 MET HG3 H -1.473 -4.291 -6.651 1.00 . A A . 30 MET HG3 1 1
19 49179 1 1 30 MET N N -0.448 -1.821 -9.793 1.00 . A A . 30 MET N 1 1
19 49180 1 1 30 MET O O -2.973 -0.875 -8.808 1.00 . A A . 30 MET O 1 1
19 49181 1 1 30 MET SD S -0.674 -3.133 -4.729 1.00 . A A . 30 MET SD 1 1
19 49182 1 1 31 ASN C C -5.730 -2.600 -7.452 1.00 . A A . 31 ASN C 1 1
19 49183 1 1 31 ASN CA C -5.113 -2.654 -8.864 1.00 . A A . 31 ASN CA 1 1
19 49184 1 1 31 ASN CB C -5.903 -3.631 -9.759 1.00 . A A . 31 ASN CB 1 1
19 49185 1 1 31 ASN CG C -5.834 -5.080 -9.296 1.00 . A A . 31 ASN CG 1 1
19 49186 1 1 31 ASN H H -3.433 -3.961 -8.817 1.00 . A A . 31 ASN H 1 1
19 49187 1 1 31 ASN HA H -5.186 -1.665 -9.295 1.00 . A A . 31 ASN HA 1 1
19 49188 1 1 31 ASN HB2 H -6.942 -3.330 -9.777 1.00 . A A . 31 ASN HB2 1 1
19 49189 1 1 31 ASN HB3 H -5.506 -3.578 -10.763 1.00 . A A . 31 ASN HB3 1 1
19 49190 1 1 31 ASN HD21 H -6.110 -5.727 -11.151 1.00 . A A . 31 ASN HD21 1 1
19 49191 1 1 31 ASN HD22 H -5.945 -6.952 -9.941 1.00 . A A . 31 ASN HD22 1 1
19 49192 1 1 31 ASN N N -3.686 -3.014 -8.836 1.00 . A A . 31 ASN N 1 1
19 49193 1 1 31 ASN ND2 N -5.973 -6.011 -10.223 1.00 . A A . 31 ASN ND2 1 1
19 49194 1 1 31 ASN O O -5.125 -3.046 -6.473 1.00 . A A . 31 ASN O 1 1
19 49195 1 1 31 ASN OD1 O -5.684 -5.365 -8.117 1.00 . A A . 31 ASN OD1 1 1
19 49196 1 1 32 GLY C C -7.949 -3.266 -5.409 1.00 . A A . 32 GLY C 1 1
19 49197 1 1 32 GLY CA C -7.641 -1.929 -6.082 1.00 . A A . 32 GLY CA 1 1
19 49198 1 1 32 GLY H H -7.386 -1.740 -8.184 1.00 . A A . 32 GLY H 1 1
19 49199 1 1 32 GLY HA2 H -7.024 -1.340 -5.417 1.00 . A A . 32 GLY HA2 1 1
19 49200 1 1 32 GLY HA3 H -8.570 -1.402 -6.246 1.00 . A A . 32 GLY HA3 1 1
19 49201 1 1 32 GLY N N -6.950 -2.060 -7.365 1.00 . A A . 32 GLY N 1 1
19 49202 1 1 32 GLY O O -8.038 -3.342 -4.186 1.00 . A A . 32 GLY O 1 1
19 49203 1 1 33 LYS C C -7.206 -6.172 -4.813 1.00 . A A . 33 LYS C 1 1
19 49204 1 1 33 LYS CA C -8.376 -5.668 -5.680 1.00 . A A . 33 LYS CA 1 1
19 49205 1 1 33 LYS CB C -8.624 -6.632 -6.851 1.00 . A A . 33 LYS CB 1 1
19 49206 1 1 33 LYS CD C -9.070 -8.986 -7.649 1.00 . A A . 33 LYS CD 1 1
19 49207 1 1 33 LYS CE C -9.348 -10.430 -7.249 1.00 . A A . 33 LYS CE 1 1
19 49208 1 1 33 LYS CG C -8.884 -8.078 -6.434 1.00 . A A . 33 LYS CG 1 1
19 49209 1 1 33 LYS H H -8.036 -4.195 -7.174 1.00 . A A . 33 LYS H 1 1
19 49210 1 1 33 LYS HA H -9.267 -5.615 -5.072 1.00 . A A . 33 LYS HA 1 1
19 49211 1 1 33 LYS HB2 H -9.483 -6.284 -7.408 1.00 . A A . 33 LYS HB2 1 1
19 49212 1 1 33 LYS HB3 H -7.760 -6.618 -7.500 1.00 . A A . 33 LYS HB3 1 1
19 49213 1 1 33 LYS HD2 H -9.903 -8.621 -8.233 1.00 . A A . 33 LYS HD2 1 1
19 49214 1 1 33 LYS HD3 H -8.171 -8.954 -8.247 1.00 . A A . 33 LYS HD3 1 1
19 49215 1 1 33 LYS HE2 H -9.493 -11.018 -8.144 1.00 . A A . 33 LYS HE2 1 1
19 49216 1 1 33 LYS HE3 H -8.497 -10.812 -6.704 1.00 . A A . 33 LYS HE3 1 1
19 49217 1 1 33 LYS HG2 H -8.043 -8.434 -5.855 1.00 . A A . 33 LYS HG2 1 1
19 49218 1 1 33 LYS HG3 H -9.779 -8.115 -5.827 1.00 . A A . 33 LYS HG3 1 1
19 49219 1 1 33 LYS HZ1 H -10.403 -10.083 -5.481 1.00 . A A . 33 LYS HZ1 1 1
19 49220 1 1 33 LYS HZ2 H -10.780 -11.550 -6.224 1.00 . A A . 33 LYS HZ2 1 1
19 49221 1 1 33 LYS HZ3 H -11.374 -10.103 -6.863 1.00 . A A . 33 LYS HZ3 1 1
19 49222 1 1 33 LYS N N -8.106 -4.322 -6.207 1.00 . A A . 33 LYS N 1 1
19 49223 1 1 33 LYS NZ N -10.560 -10.550 -6.395 1.00 . A A . 33 LYS NZ 1 1
19 49224 1 1 33 LYS O O -7.372 -6.491 -3.628 1.00 . A A . 33 LYS O 1 1
19 49225 1 1 34 ASN C C -4.424 -5.673 -3.623 1.00 . A A . 34 ASN C 1 1
19 49226 1 1 34 ASN CA C -4.804 -6.666 -4.733 1.00 . A A . 34 ASN CA 1 1
19 49227 1 1 34 ASN CB C -3.660 -6.801 -5.753 1.00 . A A . 34 ASN CB 1 1
19 49228 1 1 34 ASN CG C -3.990 -7.784 -6.872 1.00 . A A . 34 ASN CG 1 1
19 49229 1 1 34 ASN H H -5.976 -6.018 -6.377 1.00 . A A . 34 ASN H 1 1
19 49230 1 1 34 ASN HA H -4.990 -7.630 -4.284 1.00 . A A . 34 ASN HA 1 1
19 49231 1 1 34 ASN HB2 H -3.460 -5.837 -6.196 1.00 . A A . 34 ASN HB2 1 1
19 49232 1 1 34 ASN HB3 H -2.772 -7.149 -5.241 1.00 . A A . 34 ASN HB3 1 1
19 49233 1 1 34 ASN HD21 H -2.071 -8.046 -7.264 1.00 . A A . 34 ASN HD21 1 1
19 49234 1 1 34 ASN HD22 H -3.174 -8.929 -8.254 1.00 . A A . 34 ASN HD22 1 1
19 49235 1 1 34 ASN N N -6.026 -6.245 -5.424 1.00 . A A . 34 ASN N 1 1
19 49236 1 1 34 ASN ND2 N -2.975 -8.309 -7.525 1.00 . A A . 34 ASN ND2 1 1
19 49237 1 1 34 ASN O O -3.934 -6.066 -2.563 1.00 . A A . 34 ASN O 1 1
19 49238 1 1 34 ASN OD1 O -5.148 -8.058 -7.160 1.00 . A A . 34 ASN OD1 1 1
19 49239 1 1 35 TRP C C -5.333 -3.523 -1.635 1.00 . A A . 35 TRP C 1 1
19 49240 1 1 35 TRP CA C -4.443 -3.331 -2.880 1.00 . A A . 35 TRP CA 1 1
19 49241 1 1 35 TRP CB C -4.703 -1.964 -3.529 1.00 . A A . 35 TRP CB 1 1
19 49242 1 1 35 TRP CD1 C -5.834 -0.006 -2.319 1.00 . A A . 35 TRP CD1 1 1
19 49243 1 1 35 TRP CD2 C -3.704 -0.342 -1.717 1.00 . A A . 35 TRP CD2 1 1
19 49244 1 1 35 TRP CE2 C -4.211 0.753 -0.990 1.00 . A A . 35 TRP CE2 1 1
19 49245 1 1 35 TRP CE3 C -2.379 -0.736 -1.505 1.00 . A A . 35 TRP CE3 1 1
19 49246 1 1 35 TRP CG C -4.759 -0.814 -2.563 1.00 . A A . 35 TRP CG 1 1
19 49247 1 1 35 TRP CH2 C -2.151 1.042 0.125 1.00 . A A . 35 TRP CH2 1 1
19 49248 1 1 35 TRP CZ2 C -3.443 1.450 -0.064 1.00 . A A . 35 TRP CZ2 1 1
19 49249 1 1 35 TRP CZ3 C -1.619 -0.042 -0.584 1.00 . A A . 35 TRP CZ3 1 1
19 49250 1 1 35 TRP H H -5.005 -4.138 -4.762 1.00 . A A . 35 TRP H 1 1
19 49251 1 1 35 TRP HA H -3.406 -3.381 -2.572 1.00 . A A . 35 TRP HA 1 1
19 49252 1 1 35 TRP HB2 H -3.915 -1.758 -4.240 1.00 . A A . 35 TRP HB2 1 1
19 49253 1 1 35 TRP HB3 H -5.647 -2.002 -4.058 1.00 . A A . 35 TRP HB3 1 1
19 49254 1 1 35 TRP HD1 H -6.793 -0.105 -2.807 1.00 . A A . 35 TRP HD1 1 1
19 49255 1 1 35 TRP HE1 H -6.117 1.627 -1.032 1.00 . A A . 35 TRP HE1 1 1
19 49256 1 1 35 TRP HE3 H -1.951 -1.570 -2.044 1.00 . A A . 35 TRP HE3 1 1
19 49257 1 1 35 TRP HH2 H -1.520 1.555 0.836 1.00 . A A . 35 TRP HH2 1 1
19 49258 1 1 35 TRP HZ2 H -3.839 2.285 0.494 1.00 . A A . 35 TRP HZ2 1 1
19 49259 1 1 35 TRP HZ3 H -0.594 -0.335 -0.405 1.00 . A A . 35 TRP HZ3 1 1
19 49260 1 1 35 TRP N N -4.668 -4.389 -3.875 1.00 . A A . 35 TRP N 1 1
19 49261 1 1 35 TRP NE1 N -5.512 0.937 -1.376 1.00 . A A . 35 TRP NE1 1 1
19 49262 1 1 35 TRP O O -4.875 -3.370 -0.496 1.00 . A A . 35 TRP O 1 1
19 49263 1 1 36 ALA C C -7.017 -5.265 0.149 1.00 . A A . 36 ALA C 1 1
19 49264 1 1 36 ALA CA C -7.532 -4.135 -0.756 1.00 . A A . 36 ALA CA 1 1
19 49265 1 1 36 ALA CB C -8.912 -4.482 -1.303 1.00 . A A . 36 ALA CB 1 1
19 49266 1 1 36 ALA H H -6.921 -3.934 -2.782 1.00 . A A . 36 ALA H 1 1
19 49267 1 1 36 ALA HA H -7.623 -3.231 -0.167 1.00 . A A . 36 ALA HA 1 1
19 49268 1 1 36 ALA HB1 H -9.604 -4.615 -0.484 1.00 . A A . 36 ALA HB1 1 1
19 49269 1 1 36 ALA HB2 H -8.855 -5.395 -1.877 1.00 . A A . 36 ALA HB2 1 1
19 49270 1 1 36 ALA HB3 H -9.260 -3.680 -1.940 1.00 . A A . 36 ALA HB3 1 1
19 49271 1 1 36 ALA N N -6.600 -3.867 -1.857 1.00 . A A . 36 ALA N 1 1
19 49272 1 1 36 ALA O O -7.044 -5.160 1.382 1.00 . A A . 36 ALA O 1 1
19 49273 1 1 37 LYS C C -4.647 -6.998 0.978 1.00 . A A . 37 LYS C 1 1
19 49274 1 1 37 LYS CA C -5.939 -7.448 0.288 1.00 . A A . 37 LYS CA 1 1
19 49275 1 1 37 LYS CB C -5.664 -8.663 -0.611 1.00 . A A . 37 LYS CB 1 1
19 49276 1 1 37 LYS CD C -6.430 -10.948 -1.390 1.00 . A A . 37 LYS CD 1 1
19 49277 1 1 37 LYS CE C -5.195 -11.611 -0.782 1.00 . A A . 37 LYS CE 1 1
19 49278 1 1 37 LYS CG C -6.813 -9.668 -0.650 1.00 . A A . 37 LYS CG 1 1
19 49279 1 1 37 LYS H H -6.612 -6.416 -1.446 1.00 . A A . 37 LYS H 1 1
19 49280 1 1 37 LYS HA H -6.645 -7.739 1.055 1.00 . A A . 37 LYS HA 1 1
19 49281 1 1 37 LYS HB2 H -5.481 -8.316 -1.620 1.00 . A A . 37 LYS HB2 1 1
19 49282 1 1 37 LYS HB3 H -4.781 -9.170 -0.253 1.00 . A A . 37 LYS HB3 1 1
19 49283 1 1 37 LYS HD2 H -7.258 -11.642 -1.338 1.00 . A A . 37 LYS HD2 1 1
19 49284 1 1 37 LYS HD3 H -6.228 -10.709 -2.426 1.00 . A A . 37 LYS HD3 1 1
19 49285 1 1 37 LYS HE2 H -5.009 -12.540 -1.302 1.00 . A A . 37 LYS HE2 1 1
19 49286 1 1 37 LYS HE3 H -4.346 -10.954 -0.911 1.00 . A A . 37 LYS HE3 1 1
19 49287 1 1 37 LYS HG2 H -7.088 -9.922 0.363 1.00 . A A . 37 LYS HG2 1 1
19 49288 1 1 37 LYS HG3 H -7.660 -9.216 -1.149 1.00 . A A . 37 LYS HG3 1 1
19 49289 1 1 37 LYS HZ1 H -4.506 -12.346 1.050 1.00 . A A . 37 LYS HZ1 1 1
19 49290 1 1 37 LYS HZ2 H -6.170 -12.537 0.820 1.00 . A A . 37 LYS HZ2 1 1
19 49291 1 1 37 LYS HZ3 H -5.534 -11.014 1.194 1.00 . A A . 37 LYS HZ3 1 1
19 49292 1 1 37 LYS N N -6.548 -6.352 -0.467 1.00 . A A . 37 LYS N 1 1
19 49293 1 1 37 LYS NZ N -5.367 -11.898 0.668 1.00 . A A . 37 LYS NZ 1 1
19 49294 1 1 37 LYS O O -4.442 -7.282 2.146 1.00 . A A . 37 LYS O 1 1
19 49295 1 1 38 LEU C C -2.726 -5.174 2.212 1.00 . A A . 38 LEU C 1 1
19 49296 1 1 38 LEU CA C -2.523 -5.789 0.815 1.00 . A A . 38 LEU CA 1 1
19 49297 1 1 38 LEU CB C -1.891 -4.777 -0.160 1.00 . A A . 38 LEU CB 1 1
19 49298 1 1 38 LEU CD1 C 0.245 -3.897 -1.166 1.00 . A A . 38 LEU CD1 1 1
19 49299 1 1 38 LEU CD2 C -0.329 -3.302 1.200 1.00 . A A . 38 LEU CD2 1 1
19 49300 1 1 38 LEU CG C -0.425 -4.379 0.117 1.00 . A A . 38 LEU CG 1 1
19 49301 1 1 38 LEU H H -4.016 -6.064 -0.673 1.00 . A A . 38 LEU H 1 1
19 49302 1 1 38 LEU HA H -1.863 -6.640 0.906 1.00 . A A . 38 LEU HA 1 1
19 49303 1 1 38 LEU HB2 H -1.943 -5.201 -1.154 1.00 . A A . 38 LEU HB2 1 1
19 49304 1 1 38 LEU HB3 H -2.494 -3.878 -0.147 1.00 . A A . 38 LEU HB3 1 1
19 49305 1 1 38 LEU HD11 H -0.285 -3.038 -1.552 1.00 . A A . 38 LEU HD11 1 1
19 49306 1 1 38 LEU HD12 H 0.230 -4.688 -1.901 1.00 . A A . 38 LEU HD12 1 1
19 49307 1 1 38 LEU HD13 H 1.268 -3.622 -0.956 1.00 . A A . 38 LEU HD13 1 1
19 49308 1 1 38 LEU HD21 H -0.905 -2.436 0.904 1.00 . A A . 38 LEU HD21 1 1
19 49309 1 1 38 LEU HD22 H 0.705 -3.018 1.333 1.00 . A A . 38 LEU HD22 1 1
19 49310 1 1 38 LEU HD23 H -0.715 -3.690 2.131 1.00 . A A . 38 LEU HD23 1 1
19 49311 1 1 38 LEU HG H 0.115 -5.250 0.461 1.00 . A A . 38 LEU HG 1 1
19 49312 1 1 38 LEU N N -3.793 -6.274 0.259 1.00 . A A . 38 LEU N 1 1
19 49313 1 1 38 LEU O O -1.970 -5.447 3.143 1.00 . A A . 38 LEU O 1 1
19 49314 1 1 39 CYS C C -4.620 -4.852 4.647 1.00 . A A . 39 CYS C 1 1
19 49315 1 1 39 CYS CA C -4.125 -3.782 3.653 1.00 . A A . 39 CYS CA 1 1
19 49316 1 1 39 CYS CB C -5.199 -2.703 3.466 1.00 . A A . 39 CYS CB 1 1
19 49317 1 1 39 CYS H H -4.327 -4.164 1.570 1.00 . A A . 39 CYS H 1 1
19 49318 1 1 39 CYS HA H -3.234 -3.317 4.056 1.00 . A A . 39 CYS HA 1 1
19 49319 1 1 39 CYS HB2 H -6.085 -3.156 3.044 1.00 . A A . 39 CYS HB2 1 1
19 49320 1 1 39 CYS HB3 H -5.445 -2.271 4.427 1.00 . A A . 39 CYS HB3 1 1
19 49321 1 1 39 CYS HG H -4.693 -1.820 1.123 1.00 . A A . 39 CYS HG 1 1
19 49322 1 1 39 CYS N N -3.775 -4.371 2.356 1.00 . A A . 39 CYS N 1 1
19 49323 1 1 39 CYS O O -4.191 -4.891 5.806 1.00 . A A . 39 CYS O 1 1
19 49324 1 1 39 CYS SG S -4.699 -1.356 2.368 1.00 . A A . 39 CYS SG 1 1
19 49325 1 1 40 LYS C C -5.067 -7.779 5.529 1.00 . A A . 40 LYS C 1 1
19 49326 1 1 40 LYS CA C -6.112 -6.754 5.053 1.00 . A A . 40 LYS CA 1 1
19 49327 1 1 40 LYS CB C -7.247 -7.478 4.319 1.00 . A A . 40 LYS CB 1 1
19 49328 1 1 40 LYS CD C -9.080 -9.209 4.403 1.00 . A A . 40 LYS CD 1 1
19 49329 1 1 40 LYS CE C -9.794 -10.257 5.245 1.00 . A A . 40 LYS CE 1 1
19 49330 1 1 40 LYS CG C -7.955 -8.525 5.173 1.00 . A A . 40 LYS CG 1 1
19 49331 1 1 40 LYS H H -5.773 -5.690 3.237 1.00 . A A . 40 LYS H 1 1
19 49332 1 1 40 LYS HA H -6.524 -6.252 5.920 1.00 . A A . 40 LYS HA 1 1
19 49333 1 1 40 LYS HB2 H -7.979 -6.750 3.998 1.00 . A A . 40 LYS HB2 1 1
19 49334 1 1 40 LYS HB3 H -6.839 -7.972 3.448 1.00 . A A . 40 LYS HB3 1 1
19 49335 1 1 40 LYS HD2 H -9.799 -8.462 4.097 1.00 . A A . 40 LYS HD2 1 1
19 49336 1 1 40 LYS HD3 H -8.664 -9.687 3.526 1.00 . A A . 40 LYS HD3 1 1
19 49337 1 1 40 LYS HE2 H -9.074 -10.989 5.580 1.00 . A A . 40 LYS HE2 1 1
19 49338 1 1 40 LYS HE3 H -10.240 -9.772 6.102 1.00 . A A . 40 LYS HE3 1 1
19 49339 1 1 40 LYS HG2 H -7.237 -9.271 5.481 1.00 . A A . 40 LYS HG2 1 1
19 49340 1 1 40 LYS HG3 H -8.371 -8.041 6.047 1.00 . A A . 40 LYS HG3 1 1
19 49341 1 1 40 LYS HZ1 H -11.267 -11.721 5.034 1.00 . A A . 40 LYS HZ1 1 1
19 49342 1 1 40 LYS HZ2 H -10.467 -11.339 3.593 1.00 . A A . 40 LYS HZ2 1 1
19 49343 1 1 40 LYS HZ3 H -11.616 -10.276 4.227 1.00 . A A . 40 LYS HZ3 1 1
19 49344 1 1 40 LYS N N -5.515 -5.726 4.186 1.00 . A A . 40 LYS N 1 1
19 49345 1 1 40 LYS NZ N -10.860 -10.945 4.472 1.00 . A A . 40 LYS NZ 1 1
19 49346 1 1 40 LYS O O -4.945 -8.046 6.726 1.00 . A A . 40 LYS O 1 1
19 49347 1 1 41 ASP C C -2.220 -8.685 5.841 1.00 . A A . 41 ASP C 1 1
19 49348 1 1 41 ASP CA C -3.257 -9.305 4.881 1.00 . A A . 41 ASP CA 1 1
19 49349 1 1 41 ASP CB C -2.586 -9.743 3.569 1.00 . A A . 41 ASP CB 1 1
19 49350 1 1 41 ASP CG C -3.555 -10.428 2.606 1.00 . A A . 41 ASP CG 1 1
19 49351 1 1 41 ASP H H -4.536 -8.172 3.647 1.00 . A A . 41 ASP H 1 1
19 49352 1 1 41 ASP HA H -3.695 -10.171 5.356 1.00 . A A . 41 ASP HA 1 1
19 49353 1 1 41 ASP HB2 H -2.174 -8.874 3.074 1.00 . A A . 41 ASP HB2 1 1
19 49354 1 1 41 ASP HB3 H -1.784 -10.433 3.799 1.00 . A A . 41 ASP HB3 1 1
19 49355 1 1 41 ASP N N -4.335 -8.362 4.584 1.00 . A A . 41 ASP N 1 1
19 49356 1 1 41 ASP O O -1.707 -9.356 6.739 1.00 . A A . 41 ASP O 1 1
19 49357 1 1 41 ASP OD1 O -4.748 -10.050 2.558 1.00 . A A . 41 ASP OD1 1 1
19 49358 1 1 41 ASP OD2 O -3.128 -11.344 1.878 1.00 . A A . 41 ASP OD2 1 1
19 49359 1 1 42 CYS C C -1.770 -6.089 7.781 1.00 . A A . 42 CYS C 1 1
19 49360 1 1 42 CYS CA C -1.027 -6.663 6.561 1.00 . A A . 42 CYS CA 1 1
19 49361 1 1 42 CYS CB C -0.319 -5.532 5.807 1.00 . A A . 42 CYS CB 1 1
19 49362 1 1 42 CYS H H -2.305 -6.930 4.877 1.00 . A A . 42 CYS H 1 1
19 49363 1 1 42 CYS HA H -0.281 -7.361 6.915 1.00 . A A . 42 CYS HA 1 1
19 49364 1 1 42 CYS HB2 H -1.061 -4.889 5.356 1.00 . A A . 42 CYS HB2 1 1
19 49365 1 1 42 CYS HB3 H 0.272 -4.954 6.505 1.00 . A A . 42 CYS HB3 1 1
19 49366 1 1 42 CYS HG H 1.881 -6.584 5.063 1.00 . A A . 42 CYS HG 1 1
19 49367 1 1 42 CYS N N -1.928 -7.396 5.655 1.00 . A A . 42 CYS N 1 1
19 49368 1 1 42 CYS O O -1.149 -5.520 8.677 1.00 . A A . 42 CYS O 1 1
19 49369 1 1 42 CYS SG S 0.785 -6.099 4.493 1.00 . A A . 42 CYS SG 1 1
19 49370 1 1 43 LYS C C -3.736 -4.303 9.270 1.00 . A A . 43 LYS C 1 1
19 49371 1 1 43 LYS CA C -3.941 -5.785 8.919 1.00 . A A . 43 LYS CA 1 1
19 49372 1 1 43 LYS CB C -3.706 -6.689 10.124 1.00 . A A . 43 LYS CB 1 1
19 49373 1 1 43 LYS CD C -3.591 -9.115 10.786 1.00 . A A . 43 LYS CD 1 1
19 49374 1 1 43 LYS CE C -2.252 -9.554 10.206 1.00 . A A . 43 LYS CE 1 1
19 49375 1 1 43 LYS CG C -4.285 -8.084 9.918 1.00 . A A . 43 LYS CG 1 1
19 49376 1 1 43 LYS H H -3.526 -6.727 7.077 1.00 . A A . 43 LYS H 1 1
19 49377 1 1 43 LYS HA H -4.968 -5.908 8.604 1.00 . A A . 43 LYS HA 1 1
19 49378 1 1 43 LYS HB2 H -2.643 -6.776 10.298 1.00 . A A . 43 LYS HB2 1 1
19 49379 1 1 43 LYS HB3 H -4.175 -6.251 10.996 1.00 . A A . 43 LYS HB3 1 1
19 49380 1 1 43 LYS HD2 H -3.421 -8.683 11.755 1.00 . A A . 43 LYS HD2 1 1
19 49381 1 1 43 LYS HD3 H -4.231 -9.976 10.878 1.00 . A A . 43 LYS HD3 1 1
19 49382 1 1 43 LYS HE2 H -1.656 -8.678 9.992 1.00 . A A . 43 LYS HE2 1 1
19 49383 1 1 43 LYS HE3 H -1.742 -10.165 10.934 1.00 . A A . 43 LYS HE3 1 1
19 49384 1 1 43 LYS HG2 H -5.336 -8.065 10.171 1.00 . A A . 43 LYS HG2 1 1
19 49385 1 1 43 LYS HG3 H -4.171 -8.363 8.879 1.00 . A A . 43 LYS HG3 1 1
19 49386 1 1 43 LYS HZ1 H -1.493 -10.588 8.556 1.00 . A A . 43 LYS HZ1 1 1
19 49387 1 1 43 LYS HZ2 H -2.945 -9.784 8.247 1.00 . A A . 43 LYS HZ2 1 1
19 49388 1 1 43 LYS HZ3 H -2.949 -11.214 9.146 1.00 . A A . 43 LYS HZ3 1 1
19 49389 1 1 43 LYS N N -3.098 -6.251 7.809 1.00 . A A . 43 LYS N 1 1
19 49390 1 1 43 LYS NZ N -2.420 -10.338 8.954 1.00 . A A . 43 LYS NZ 1 1
19 49391 1 1 43 LYS O O -3.721 -3.923 10.443 1.00 . A A . 43 LYS O 1 1
19 49392 1 1 44 VAL C C -5.033 -1.491 8.619 1.00 . A A . 44 VAL C 1 1
19 49393 1 1 44 VAL CA C -3.599 -2.014 8.419 1.00 . A A . 44 VAL CA 1 1
19 49394 1 1 44 VAL CB C -2.952 -1.297 7.202 1.00 . A A . 44 VAL CB 1 1
19 49395 1 1 44 VAL CG1 C -2.905 0.218 7.414 1.00 . A A . 44 VAL CG1 1 1
19 49396 1 1 44 VAL CG2 C -1.551 -1.849 6.930 1.00 . A A . 44 VAL CG2 1 1
19 49397 1 1 44 VAL H H -3.508 -3.844 7.340 1.00 . A A . 44 VAL H 1 1
19 49398 1 1 44 VAL HA H -3.013 -1.786 9.302 1.00 . A A . 44 VAL HA 1 1
19 49399 1 1 44 VAL HB H -3.564 -1.493 6.331 1.00 . A A . 44 VAL HB 1 1
19 49400 1 1 44 VAL HG11 H -3.910 0.594 7.542 1.00 . A A . 44 VAL HG11 1 1
19 49401 1 1 44 VAL HG12 H -2.452 0.691 6.555 1.00 . A A . 44 VAL HG12 1 1
19 49402 1 1 44 VAL HG13 H -2.322 0.443 8.296 1.00 . A A . 44 VAL HG13 1 1
19 49403 1 1 44 VAL HG21 H -1.131 -1.355 6.066 1.00 . A A . 44 VAL HG21 1 1
19 49404 1 1 44 VAL HG22 H -1.609 -2.912 6.745 1.00 . A A . 44 VAL HG22 1 1
19 49405 1 1 44 VAL HG23 H -0.920 -1.667 7.788 1.00 . A A . 44 VAL HG23 1 1
19 49406 1 1 44 VAL N N -3.608 -3.470 8.241 1.00 . A A . 44 VAL N 1 1
19 49407 1 1 44 VAL O O -5.272 -0.553 9.381 1.00 . A A . 44 VAL O 1 1
19 49408 1 1 45 ALA C C -8.180 -2.741 8.917 1.00 . A A . 45 ALA C 1 1
19 49409 1 1 45 ALA CA C -7.400 -1.752 8.033 1.00 . A A . 45 ALA CA 1 1
19 49410 1 1 45 ALA CB C -8.023 -1.666 6.642 1.00 . A A . 45 ALA CB 1 1
19 49411 1 1 45 ALA H H -5.729 -2.855 7.337 1.00 . A A . 45 ALA H 1 1
19 49412 1 1 45 ALA HA H -7.456 -0.769 8.483 1.00 . A A . 45 ALA HA 1 1
19 49413 1 1 45 ALA HB1 H -7.997 -2.639 6.173 1.00 . A A . 45 ALA HB1 1 1
19 49414 1 1 45 ALA HB2 H -7.465 -0.963 6.041 1.00 . A A . 45 ALA HB2 1 1
19 49415 1 1 45 ALA HB3 H -9.048 -1.333 6.725 1.00 . A A . 45 ALA HB3 1 1
19 49416 1 1 45 ALA N N -5.985 -2.120 7.929 1.00 . A A . 45 ALA N 1 1
19 49417 1 1 45 ALA O O -8.869 -3.634 8.417 1.00 . A A . 45 ALA O 1 1
19 49418 1 1 46 ASP C C -10.258 -3.393 11.082 1.00 . A A . 46 ASP C 1 1
19 49419 1 1 46 ASP CA C -8.728 -3.444 11.212 1.00 . A A . 46 ASP CA 1 1
19 49420 1 1 46 ASP CB C -8.340 -3.017 12.629 1.00 . A A . 46 ASP CB 1 1
19 49421 1 1 46 ASP CG C -6.851 -3.133 12.876 1.00 . A A . 46 ASP CG 1 1
19 49422 1 1 46 ASP H H -7.460 -1.869 10.564 1.00 . A A . 46 ASP H 1 1
19 49423 1 1 46 ASP HA H -8.396 -4.459 11.048 1.00 . A A . 46 ASP HA 1 1
19 49424 1 1 46 ASP HB2 H -8.633 -1.989 12.783 1.00 . A A . 46 ASP HB2 1 1
19 49425 1 1 46 ASP HB3 H -8.859 -3.643 13.343 1.00 . A A . 46 ASP HB3 1 1
19 49426 1 1 46 ASP N N -8.050 -2.580 10.233 1.00 . A A . 46 ASP N 1 1
19 49427 1 1 46 ASP O O -10.955 -4.345 11.438 1.00 . A A . 46 ASP O 1 1
19 49428 1 1 46 ASP OD1 O -6.100 -2.254 12.414 1.00 . A A . 46 ASP OD1 1 1
19 49429 1 1 46 ASP OD2 O -6.429 -4.099 13.545 1.00 . A A . 46 ASP OD2 1 1
19 49430 1 1 47 GLY C C -12.667 -1.125 11.682 1.00 . A A . 47 GLY C 1 1
19 49431 1 1 47 GLY CA C -12.215 -2.053 10.561 1.00 . A A . 47 GLY CA 1 1
19 49432 1 1 47 GLY H H -10.171 -1.597 10.214 1.00 . A A . 47 GLY H 1 1
19 49433 1 1 47 GLY HA2 H -12.484 -1.615 9.612 1.00 . A A . 47 GLY HA2 1 1
19 49434 1 1 47 GLY HA3 H -12.722 -3.001 10.664 1.00 . A A . 47 GLY HA3 1 1
19 49435 1 1 47 GLY N N -10.774 -2.275 10.584 1.00 . A A . 47 GLY N 1 1
19 49436 1 1 47 GLY O O -13.660 -0.407 11.552 1.00 . A A . 47 GLY O 1 1
19 49437 1 1 48 LYS C C -11.749 1.187 13.610 1.00 . A A . 48 LYS C 1 1
19 49438 1 1 48 LYS CA C -12.195 -0.253 13.928 1.00 . A A . 48 LYS CA 1 1
19 49439 1 1 48 LYS CB C -11.474 -0.773 15.184 1.00 . A A . 48 LYS CB 1 1
19 49440 1 1 48 LYS CD C -11.096 -2.686 16.801 1.00 . A A . 48 LYS CD 1 1
19 49441 1 1 48 LYS CE C -11.388 -4.151 17.115 1.00 . A A . 48 LYS CE 1 1
19 49442 1 1 48 LYS CG C -11.823 -2.218 15.541 1.00 . A A . 48 LYS CG 1 1
19 49443 1 1 48 LYS H H -11.195 -1.787 12.856 1.00 . A A . 48 LYS H 1 1
19 49444 1 1 48 LYS HA H -13.261 -0.256 14.112 1.00 . A A . 48 LYS HA 1 1
19 49445 1 1 48 LYS HB2 H -10.406 -0.713 15.024 1.00 . A A . 48 LYS HB2 1 1
19 49446 1 1 48 LYS HB3 H -11.738 -0.145 16.024 1.00 . A A . 48 LYS HB3 1 1
19 49447 1 1 48 LYS HD2 H -10.032 -2.565 16.657 1.00 . A A . 48 LYS HD2 1 1
19 49448 1 1 48 LYS HD3 H -11.417 -2.078 17.636 1.00 . A A . 48 LYS HD3 1 1
19 49449 1 1 48 LYS HE2 H -12.453 -4.271 17.260 1.00 . A A . 48 LYS HE2 1 1
19 49450 1 1 48 LYS HE3 H -11.073 -4.758 16.277 1.00 . A A . 48 LYS HE3 1 1
19 49451 1 1 48 LYS HG2 H -12.890 -2.288 15.706 1.00 . A A . 48 LYS HG2 1 1
19 49452 1 1 48 LYS HG3 H -11.544 -2.858 14.715 1.00 . A A . 48 LYS HG3 1 1
19 49453 1 1 48 LYS HZ1 H -9.665 -4.420 18.260 1.00 . A A . 48 LYS HZ1 1 1
19 49454 1 1 48 LYS HZ2 H -10.810 -5.641 18.457 1.00 . A A . 48 LYS HZ2 1 1
19 49455 1 1 48 LYS HZ3 H -11.056 -4.130 19.177 1.00 . A A . 48 LYS HZ3 1 1
19 49456 1 1 48 LYS N N -11.929 -1.146 12.794 1.00 . A A . 48 LYS N 1 1
19 49457 1 1 48 LYS NZ N -10.682 -4.616 18.337 1.00 . A A . 48 LYS NZ 1 1
19 49458 1 1 48 LYS O O -12.567 2.108 13.563 1.00 . A A . 48 LYS O 1 1
19 49459 1 1 49 SER C C -9.927 2.927 11.521 1.00 . A A . 49 SER C 1 1
19 49460 1 1 49 SER CA C -9.898 2.690 13.037 1.00 . A A . 49 SER CA 1 1
19 49461 1 1 49 SER CB C -8.459 2.812 13.568 1.00 . A A . 49 SER CB 1 1
19 49462 1 1 49 SER H H -9.850 0.596 13.379 1.00 . A A . 49 SER H 1 1
19 49463 1 1 49 SER HA H -10.513 3.438 13.521 1.00 . A A . 49 SER HA 1 1
19 49464 1 1 49 SER HB2 H -8.052 3.771 13.285 1.00 . A A . 49 SER HB2 1 1
19 49465 1 1 49 SER HB3 H -8.465 2.729 14.646 1.00 . A A . 49 SER HB3 1 1
19 49466 1 1 49 SER HG H -7.035 1.465 13.731 1.00 . A A . 49 SER HG 1 1
19 49467 1 1 49 SER N N -10.451 1.368 13.362 1.00 . A A . 49 SER N 1 1
19 49468 1 1 49 SER O O -10.754 3.686 11.011 1.00 . A A . 49 SER O 1 1
19 49469 1 1 49 SER OG O -7.623 1.789 13.039 1.00 . A A . 49 SER OG 1 1
19 49470 1 1 50 VAL C C -9.888 1.176 8.773 1.00 . A A . 50 VAL C 1 1
19 49471 1 1 50 VAL CA C -9.004 2.293 9.346 1.00 . A A . 50 VAL CA 1 1
19 49472 1 1 50 VAL CB C -7.560 2.136 8.812 1.00 . A A . 50 VAL CB 1 1
19 49473 1 1 50 VAL CG1 C -7.538 2.116 7.283 1.00 . A A . 50 VAL CG1 1 1
19 49474 1 1 50 VAL CG2 C -6.665 3.253 9.351 1.00 . A A . 50 VAL CG2 1 1
19 49475 1 1 50 VAL H H -8.351 1.730 11.280 1.00 . A A . 50 VAL H 1 1
19 49476 1 1 50 VAL HA H -9.388 3.251 9.020 1.00 . A A . 50 VAL HA 1 1
19 49477 1 1 50 VAL HB H -7.173 1.191 9.171 1.00 . A A . 50 VAL HB 1 1
19 49478 1 1 50 VAL HG11 H -8.136 1.291 6.923 1.00 . A A . 50 VAL HG11 1 1
19 49479 1 1 50 VAL HG12 H -6.521 1.997 6.934 1.00 . A A . 50 VAL HG12 1 1
19 49480 1 1 50 VAL HG13 H -7.942 3.044 6.903 1.00 . A A . 50 VAL HG13 1 1
19 49481 1 1 50 VAL HG21 H -6.667 3.226 10.432 1.00 . A A . 50 VAL HG21 1 1
19 49482 1 1 50 VAL HG22 H -7.036 4.210 9.015 1.00 . A A . 50 VAL HG22 1 1
19 49483 1 1 50 VAL HG23 H -5.654 3.113 8.991 1.00 . A A . 50 VAL HG23 1 1
19 49484 1 1 50 VAL N N -9.026 2.260 10.809 1.00 . A A . 50 VAL N 1 1
19 49485 1 1 50 VAL O O -9.843 0.036 9.243 1.00 . A A . 50 VAL O 1 1
19 49486 1 1 51 THR C C -11.410 0.401 5.660 1.00 . A A . 51 THR C 1 1
19 49487 1 1 51 THR CA C -11.629 0.535 7.171 1.00 . A A . 51 THR CA 1 1
19 49488 1 1 51 THR CB C -13.105 0.941 7.414 1.00 . A A . 51 THR CB 1 1
19 49489 1 1 51 THR CG2 C -13.375 1.154 8.896 1.00 . A A . 51 THR CG2 1 1
19 49490 1 1 51 THR H H -10.662 2.419 7.412 1.00 . A A . 51 THR H 1 1
19 49491 1 1 51 THR HA H -11.462 -0.429 7.634 1.00 . A A . 51 THR HA 1 1
19 49492 1 1 51 THR HB H -13.747 0.145 7.060 1.00 . A A . 51 THR HB 1 1
19 49493 1 1 51 THR HG1 H -12.720 2.796 6.837 1.00 . A A . 51 THR HG1 1 1
19 49494 1 1 51 THR HG21 H -14.408 1.438 9.038 1.00 . A A . 51 THR HG21 1 1
19 49495 1 1 51 THR HG22 H -12.732 1.937 9.272 1.00 . A A . 51 THR HG22 1 1
19 49496 1 1 51 THR HG23 H -13.177 0.238 9.433 1.00 . A A . 51 THR HG23 1 1
19 49497 1 1 51 THR N N -10.695 1.505 7.769 1.00 . A A . 51 THR N 1 1
19 49498 1 1 51 THR O O -10.622 1.142 5.066 1.00 . A A . 51 THR O 1 1
19 49499 1 1 51 THR OG1 O -13.420 2.145 6.695 1.00 . A A . 51 THR OG1 1 1
19 49500 1 1 52 GLY C C -12.348 0.547 2.822 1.00 . A A . 52 GLY C 1 1
19 49501 1 1 52 GLY CA C -12.034 -0.731 3.594 1.00 . A A . 52 GLY CA 1 1
19 49502 1 1 52 GLY H H -12.687 -1.143 5.569 1.00 . A A . 52 GLY H 1 1
19 49503 1 1 52 GLY HA2 H -11.037 -1.058 3.338 1.00 . A A . 52 GLY HA2 1 1
19 49504 1 1 52 GLY HA3 H -12.738 -1.496 3.300 1.00 . A A . 52 GLY HA3 1 1
19 49505 1 1 52 GLY N N -12.114 -0.551 5.040 1.00 . A A . 52 GLY N 1 1
19 49506 1 1 52 GLY O O -11.764 0.808 1.770 1.00 . A A . 52 GLY O 1 1
19 49507 1 1 53 THR C C -12.369 3.517 2.568 1.00 . A A . 53 THR C 1 1
19 49508 1 1 53 THR CA C -13.618 2.649 2.777 1.00 . A A . 53 THR CA 1 1
19 49509 1 1 53 THR CB C -14.626 3.419 3.669 1.00 . A A . 53 THR CB 1 1
19 49510 1 1 53 THR CG2 C -15.002 4.760 3.049 1.00 . A A . 53 THR CG2 1 1
19 49511 1 1 53 THR H H -13.729 1.058 4.177 1.00 . A A . 53 THR H 1 1
19 49512 1 1 53 THR HA H -14.083 2.465 1.817 1.00 . A A . 53 THR HA 1 1
19 49513 1 1 53 THR HB H -14.167 3.600 4.633 1.00 . A A . 53 THR HB 1 1
19 49514 1 1 53 THR HG1 H -16.550 3.041 3.385 1.00 . A A . 53 THR HG1 1 1
19 49515 1 1 53 THR HG21 H -15.474 4.593 2.092 1.00 . A A . 53 THR HG21 1 1
19 49516 1 1 53 THR HG22 H -14.112 5.358 2.911 1.00 . A A . 53 THR HG22 1 1
19 49517 1 1 53 THR HG23 H -15.688 5.280 3.700 1.00 . A A . 53 THR HG23 1 1
19 49518 1 1 53 THR N N -13.267 1.351 3.363 1.00 . A A . 53 THR N 1 1
19 49519 1 1 53 THR O O -12.072 3.928 1.446 1.00 . A A . 53 THR O 1 1
19 49520 1 1 53 THR OG1 O -15.813 2.633 3.862 1.00 . A A . 53 THR OG1 1 1
19 49521 1 1 54 ASP C C -9.436 4.037 2.536 1.00 . A A . 54 ASP C 1 1
19 49522 1 1 54 ASP CA C -10.404 4.570 3.605 1.00 . A A . 54 ASP CA 1 1
19 49523 1 1 54 ASP CB C -9.712 4.558 4.972 1.00 . A A . 54 ASP CB 1 1
19 49524 1 1 54 ASP CG C -10.639 4.970 6.099 1.00 . A A . 54 ASP CG 1 1
19 49525 1 1 54 ASP H H -11.928 3.411 4.519 1.00 . A A . 54 ASP H 1 1
19 49526 1 1 54 ASP HA H -10.677 5.586 3.355 1.00 . A A . 54 ASP HA 1 1
19 49527 1 1 54 ASP HB2 H -9.348 3.560 5.177 1.00 . A A . 54 ASP HB2 1 1
19 49528 1 1 54 ASP HB3 H -8.875 5.242 4.949 1.00 . A A . 54 ASP HB3 1 1
19 49529 1 1 54 ASP N N -11.635 3.770 3.655 1.00 . A A . 54 ASP N 1 1
19 49530 1 1 54 ASP O O -8.843 4.808 1.779 1.00 . A A . 54 ASP O 1 1
19 49531 1 1 54 ASP OD1 O -11.375 4.103 6.613 1.00 . A A . 54 ASP OD1 1 1
19 49532 1 1 54 ASP OD2 O -10.639 6.161 6.475 1.00 . A A . 54 ASP OD2 1 1
19 49533 1 1 55 VAL C C -8.739 2.439 0.072 1.00 . A A . 55 VAL C 1 1
19 49534 1 1 55 VAL CA C -8.414 2.046 1.526 1.00 . A A . 55 VAL CA 1 1
19 49535 1 1 55 VAL CB C -8.509 0.506 1.680 1.00 . A A . 55 VAL CB 1 1
19 49536 1 1 55 VAL CG1 C -7.608 -0.214 0.678 1.00 . A A . 55 VAL CG1 1 1
19 49537 1 1 55 VAL CG2 C -8.166 0.088 3.110 1.00 . A A . 55 VAL CG2 1 1
19 49538 1 1 55 VAL H H -9.819 2.164 3.109 1.00 . A A . 55 VAL H 1 1
19 49539 1 1 55 VAL HA H -7.399 2.347 1.751 1.00 . A A . 55 VAL HA 1 1
19 49540 1 1 55 VAL HB H -9.530 0.211 1.482 1.00 . A A . 55 VAL HB 1 1
19 49541 1 1 55 VAL HG11 H -7.697 -1.282 0.815 1.00 . A A . 55 VAL HG11 1 1
19 49542 1 1 55 VAL HG12 H -6.581 0.085 0.834 1.00 . A A . 55 VAL HG12 1 1
19 49543 1 1 55 VAL HG13 H -7.909 0.044 -0.328 1.00 . A A . 55 VAL HG13 1 1
19 49544 1 1 55 VAL HG21 H -7.161 0.408 3.350 1.00 . A A . 55 VAL HG21 1 1
19 49545 1 1 55 VAL HG22 H -8.233 -0.987 3.197 1.00 . A A . 55 VAL HG22 1 1
19 49546 1 1 55 VAL HG23 H -8.863 0.547 3.797 1.00 . A A . 55 VAL HG23 1 1
19 49547 1 1 55 VAL N N -9.302 2.713 2.483 1.00 . A A . 55 VAL N 1 1
19 49548 1 1 55 VAL O O -7.835 2.730 -0.720 1.00 . A A . 55 VAL O 1 1
19 49549 1 1 56 ASP C C -10.291 4.318 -1.893 1.00 . A A . 56 ASP C 1 1
19 49550 1 1 56 ASP CA C -10.454 2.816 -1.630 1.00 . A A . 56 ASP CA 1 1
19 49551 1 1 56 ASP CB C -11.911 2.399 -1.861 1.00 . A A . 56 ASP CB 1 1
19 49552 1 1 56 ASP CG C -12.084 0.891 -1.865 1.00 . A A . 56 ASP CG 1 1
19 49553 1 1 56 ASP H H -10.713 2.268 0.407 1.00 . A A . 56 ASP H 1 1
19 49554 1 1 56 ASP HA H -9.822 2.274 -2.321 1.00 . A A . 56 ASP HA 1 1
19 49555 1 1 56 ASP HB2 H -12.529 2.816 -1.076 1.00 . A A . 56 ASP HB2 1 1
19 49556 1 1 56 ASP HB3 H -12.243 2.785 -2.815 1.00 . A A . 56 ASP HB3 1 1
19 49557 1 1 56 ASP N N -10.030 2.469 -0.271 1.00 . A A . 56 ASP N 1 1
19 49558 1 1 56 ASP O O -9.999 4.740 -3.017 1.00 . A A . 56 ASP O 1 1
19 49559 1 1 56 ASP OD1 O -11.649 0.245 -2.839 1.00 . A A . 56 ASP OD1 1 1
19 49560 1 1 56 ASP OD2 O -12.667 0.346 -0.904 1.00 . A A . 56 ASP OD2 1 1
19 49561 1 1 57 ILE C C -8.854 6.919 -1.265 1.00 . A A . 57 ILE C 1 1
19 49562 1 1 57 ILE CA C -10.315 6.571 -0.959 1.00 . A A . 57 ILE CA 1 1
19 49563 1 1 57 ILE CB C -10.758 7.307 0.333 1.00 . A A . 57 ILE CB 1 1
19 49564 1 1 57 ILE CD1 C -12.811 7.693 1.828 1.00 . A A . 57 ILE CD1 1 1
19 49565 1 1 57 ILE CG1 C -12.163 6.841 0.756 1.00 . A A . 57 ILE CG1 1 1
19 49566 1 1 57 ILE CG2 C -10.718 8.825 0.130 1.00 . A A . 57 ILE CG2 1 1
19 49567 1 1 57 ILE H H -10.760 4.732 0.008 1.00 . A A . 57 ILE H 1 1
19 49568 1 1 57 ILE HA H -10.933 6.917 -1.777 1.00 . A A . 57 ILE HA 1 1
19 49569 1 1 57 ILE HB H -10.057 7.060 1.119 1.00 . A A . 57 ILE HB 1 1
19 49570 1 1 57 ILE HD11 H -12.960 8.696 1.456 1.00 . A A . 57 ILE HD11 1 1
19 49571 1 1 57 ILE HD12 H -12.171 7.723 2.698 1.00 . A A . 57 ILE HD12 1 1
19 49572 1 1 57 ILE HD13 H -13.765 7.264 2.097 1.00 . A A . 57 ILE HD13 1 1
19 49573 1 1 57 ILE HG12 H -12.812 6.833 -0.105 1.00 . A A . 57 ILE HG12 1 1
19 49574 1 1 57 ILE HG13 H -12.090 5.838 1.144 1.00 . A A . 57 ILE HG13 1 1
19 49575 1 1 57 ILE HG21 H -9.724 9.127 -0.166 1.00 . A A . 57 ILE HG21 1 1
19 49576 1 1 57 ILE HG22 H -10.979 9.320 1.055 1.00 . A A . 57 ILE HG22 1 1
19 49577 1 1 57 ILE HG23 H -11.424 9.108 -0.639 1.00 . A A . 57 ILE HG23 1 1
19 49578 1 1 57 ILE N N -10.488 5.122 -0.851 1.00 . A A . 57 ILE N 1 1
19 49579 1 1 57 ILE O O -8.567 7.677 -2.188 1.00 . A A . 57 ILE O 1 1
19 49580 1 1 58 VAL C C -6.047 6.114 -2.103 1.00 . A A . 58 VAL C 1 1
19 49581 1 1 58 VAL CA C -6.497 6.572 -0.702 1.00 . A A . 58 VAL CA 1 1
19 49582 1 1 58 VAL CB C -5.653 5.844 0.375 1.00 . A A . 58 VAL CB 1 1
19 49583 1 1 58 VAL CG1 C -4.159 6.047 0.133 1.00 . A A . 58 VAL CG1 1 1
19 49584 1 1 58 VAL CG2 C -6.042 6.321 1.777 1.00 . A A . 58 VAL CG2 1 1
19 49585 1 1 58 VAL H H -8.219 5.736 0.223 1.00 . A A . 58 VAL H 1 1
19 49586 1 1 58 VAL HA H -6.319 7.636 -0.612 1.00 . A A . 58 VAL HA 1 1
19 49587 1 1 58 VAL HB H -5.864 4.785 0.311 1.00 . A A . 58 VAL HB 1 1
19 49588 1 1 58 VAL HG11 H -3.594 5.526 0.893 1.00 . A A . 58 VAL HG11 1 1
19 49589 1 1 58 VAL HG12 H -3.923 7.101 0.170 1.00 . A A . 58 VAL HG12 1 1
19 49590 1 1 58 VAL HG13 H -3.895 5.655 -0.840 1.00 . A A . 58 VAL HG13 1 1
19 49591 1 1 58 VAL HG21 H -5.869 7.386 1.860 1.00 . A A . 58 VAL HG21 1 1
19 49592 1 1 58 VAL HG22 H -5.446 5.803 2.512 1.00 . A A . 58 VAL HG22 1 1
19 49593 1 1 58 VAL HG23 H -7.087 6.111 1.950 1.00 . A A . 58 VAL HG23 1 1
19 49594 1 1 58 VAL N N -7.931 6.340 -0.497 1.00 . A A . 58 VAL N 1 1
19 49595 1 1 58 VAL O O -5.302 6.817 -2.787 1.00 . A A . 58 VAL O 1 1
19 49596 1 1 59 PHE C C -6.644 5.383 -4.967 1.00 . A A . 59 PHE C 1 1
19 49597 1 1 59 PHE CA C -6.205 4.409 -3.857 1.00 . A A . 59 PHE CA 1 1
19 49598 1 1 59 PHE CB C -6.886 3.044 -4.048 1.00 . A A . 59 PHE CB 1 1
19 49599 1 1 59 PHE CD1 C -5.277 1.642 -5.381 1.00 . A A . 59 PHE CD1 1 1
19 49600 1 1 59 PHE CD2 C -7.303 2.335 -6.430 1.00 . A A . 59 PHE CD2 1 1
19 49601 1 1 59 PHE CE1 C -4.903 0.981 -6.534 1.00 . A A . 59 PHE CE1 1 1
19 49602 1 1 59 PHE CE2 C -6.931 1.677 -7.585 1.00 . A A . 59 PHE CE2 1 1
19 49603 1 1 59 PHE CG C -6.481 2.327 -5.313 1.00 . A A . 59 PHE CG 1 1
19 49604 1 1 59 PHE CZ C -5.731 0.999 -7.638 1.00 . A A . 59 PHE CZ 1 1
19 49605 1 1 59 PHE H H -7.097 4.416 -1.926 1.00 . A A . 59 PHE H 1 1
19 49606 1 1 59 PHE HA H -5.133 4.278 -3.914 1.00 . A A . 59 PHE HA 1 1
19 49607 1 1 59 PHE HB2 H -6.634 2.405 -3.214 1.00 . A A . 59 PHE HB2 1 1
19 49608 1 1 59 PHE HB3 H -7.959 3.186 -4.070 1.00 . A A . 59 PHE HB3 1 1
19 49609 1 1 59 PHE HD1 H -4.628 1.626 -4.517 1.00 . A A . 59 PHE HD1 1 1
19 49610 1 1 59 PHE HD2 H -8.245 2.867 -6.391 1.00 . A A . 59 PHE HD2 1 1
19 49611 1 1 59 PHE HE1 H -3.961 0.452 -6.571 1.00 . A A . 59 PHE HE1 1 1
19 49612 1 1 59 PHE HE2 H -7.581 1.692 -8.447 1.00 . A A . 59 PHE HE2 1 1
19 49613 1 1 59 PHE HZ H -5.440 0.483 -8.542 1.00 . A A . 59 PHE HZ 1 1
19 49614 1 1 59 PHE N N -6.523 4.941 -2.525 1.00 . A A . 59 PHE N 1 1
19 49615 1 1 59 PHE O O -5.988 5.508 -6.001 1.00 . A A . 59 PHE O 1 1
19 49616 1 1 60 SER C C -7.667 8.468 -5.423 1.00 . A A . 60 SER C 1 1
19 49617 1 1 60 SER CA C -8.270 7.075 -5.690 1.00 . A A . 60 SER CA 1 1
19 49618 1 1 60 SER CB C -9.804 7.150 -5.612 1.00 . A A . 60 SER CB 1 1
19 49619 1 1 60 SER H H -8.270 5.891 -3.918 1.00 . A A . 60 SER H 1 1
19 49620 1 1 60 SER HA H -7.986 6.762 -6.685 1.00 . A A . 60 SER HA 1 1
19 49621 1 1 60 SER HB2 H -10.224 6.203 -5.918 1.00 . A A . 60 SER HB2 1 1
19 49622 1 1 60 SER HB3 H -10.101 7.359 -4.592 1.00 . A A . 60 SER HB3 1 1
19 49623 1 1 60 SER HG H -10.860 8.772 -5.928 1.00 . A A . 60 SER HG 1 1
19 49624 1 1 60 SER N N -7.763 6.069 -4.739 1.00 . A A . 60 SER N 1 1
19 49625 1 1 60 SER O O -7.627 9.319 -6.309 1.00 . A A . 60 SER O 1 1
19 49626 1 1 60 SER OG O -10.320 8.169 -6.455 1.00 . A A . 60 SER OG 1 1
19 49627 1 1 61 LYS C C -5.334 10.323 -4.504 1.00 . A A . 61 LYS C 1 1
19 49628 1 1 61 LYS CA C -6.647 9.984 -3.780 1.00 . A A . 61 LYS CA 1 1
19 49629 1 1 61 LYS CB C -6.438 9.975 -2.258 1.00 . A A . 61 LYS CB 1 1
19 49630 1 1 61 LYS CD C -6.137 11.280 -0.121 1.00 . A A . 61 LYS CD 1 1
19 49631 1 1 61 LYS CE C -5.878 12.642 0.518 1.00 . A A . 61 LYS CE 1 1
19 49632 1 1 61 LYS CG C -6.086 11.333 -1.649 1.00 . A A . 61 LYS CG 1 1
19 49633 1 1 61 LYS H H -7.205 7.948 -3.554 1.00 . A A . 61 LYS H 1 1
19 49634 1 1 61 LYS HA H -7.380 10.739 -4.026 1.00 . A A . 61 LYS HA 1 1
19 49635 1 1 61 LYS HB2 H -7.348 9.624 -1.792 1.00 . A A . 61 LYS HB2 1 1
19 49636 1 1 61 LYS HB3 H -5.641 9.283 -2.022 1.00 . A A . 61 LYS HB3 1 1
19 49637 1 1 61 LYS HD2 H -7.114 10.935 0.184 1.00 . A A . 61 LYS HD2 1 1
19 49638 1 1 61 LYS HD3 H -5.388 10.583 0.227 1.00 . A A . 61 LYS HD3 1 1
19 49639 1 1 61 LYS HE2 H -6.516 13.376 0.047 1.00 . A A . 61 LYS HE2 1 1
19 49640 1 1 61 LYS HE3 H -6.122 12.584 1.568 1.00 . A A . 61 LYS HE3 1 1
19 49641 1 1 61 LYS HG2 H -5.089 11.610 -1.960 1.00 . A A . 61 LYS HG2 1 1
19 49642 1 1 61 LYS HG3 H -6.794 12.070 -2.001 1.00 . A A . 61 LYS HG3 1 1
19 49643 1 1 61 LYS HZ1 H -4.347 14.045 0.741 1.00 . A A . 61 LYS HZ1 1 1
19 49644 1 1 61 LYS HZ2 H -4.177 13.061 -0.620 1.00 . A A . 61 LYS HZ2 1 1
19 49645 1 1 61 LYS HZ3 H -3.836 12.440 0.915 1.00 . A A . 61 LYS HZ3 1 1
19 49646 1 1 61 LYS N N -7.188 8.683 -4.202 1.00 . A A . 61 LYS N 1 1
19 49647 1 1 61 LYS NZ N -4.462 13.077 0.378 1.00 . A A . 61 LYS NZ 1 1
19 49648 1 1 61 LYS O O -5.114 11.467 -4.904 1.00 . A A . 61 LYS O 1 1
19 49649 1 1 62 VAL C C -3.399 9.400 -6.913 1.00 . A A . 62 VAL C 1 1
19 49650 1 1 62 VAL CA C -3.200 9.515 -5.387 1.00 . A A . 62 VAL CA 1 1
19 49651 1 1 62 VAL CB C -2.135 8.484 -4.932 1.00 . A A . 62 VAL CB 1 1
19 49652 1 1 62 VAL CG1 C -1.821 8.650 -3.445 1.00 . A A . 62 VAL CG1 1 1
19 49653 1 1 62 VAL CG2 C -2.594 7.055 -5.234 1.00 . A A . 62 VAL CG2 1 1
19 49654 1 1 62 VAL H H -4.671 8.452 -4.274 1.00 . A A . 62 VAL H 1 1
19 49655 1 1 62 VAL HA H -2.830 10.506 -5.161 1.00 . A A . 62 VAL HA 1 1
19 49656 1 1 62 VAL HB H -1.226 8.672 -5.488 1.00 . A A . 62 VAL HB 1 1
19 49657 1 1 62 VAL HG11 H -1.067 7.931 -3.153 1.00 . A A . 62 VAL HG11 1 1
19 49658 1 1 62 VAL HG12 H -2.716 8.488 -2.862 1.00 . A A . 62 VAL HG12 1 1
19 49659 1 1 62 VAL HG13 H -1.451 9.651 -3.263 1.00 . A A . 62 VAL HG13 1 1
19 49660 1 1 62 VAL HG21 H -3.529 6.860 -4.730 1.00 . A A . 62 VAL HG21 1 1
19 49661 1 1 62 VAL HG22 H -1.845 6.354 -4.888 1.00 . A A . 62 VAL HG22 1 1
19 49662 1 1 62 VAL HG23 H -2.731 6.937 -6.298 1.00 . A A . 62 VAL HG23 1 1
19 49663 1 1 62 VAL N N -4.466 9.329 -4.662 1.00 . A A . 62 VAL N 1 1
19 49664 1 1 62 VAL O O -2.601 9.912 -7.703 1.00 . A A . 62 VAL O 1 1
19 49665 1 1 63 LYS C C -5.268 9.699 -9.494 1.00 . A A . 63 LYS C 1 1
19 49666 1 1 63 LYS CA C -4.795 8.454 -8.712 1.00 . A A . 63 LYS CA 1 1
19 49667 1 1 63 LYS CB C -5.875 7.361 -8.756 1.00 . A A . 63 LYS CB 1 1
19 49668 1 1 63 LYS CD C -7.558 6.035 -10.098 1.00 . A A . 63 LYS CD 1 1
19 49669 1 1 63 LYS CE C -7.054 4.648 -9.722 1.00 . A A . 63 LYS CE 1 1
19 49670 1 1 63 LYS CG C -6.430 7.063 -10.145 1.00 . A A . 63 LYS CG 1 1
19 49671 1 1 63 LYS H H -5.121 8.445 -6.620 1.00 . A A . 63 LYS H 1 1
19 49672 1 1 63 LYS HA H -3.896 8.071 -9.172 1.00 . A A . 63 LYS HA 1 1
19 49673 1 1 63 LYS HB2 H -5.455 6.448 -8.360 1.00 . A A . 63 LYS HB2 1 1
19 49674 1 1 63 LYS HB3 H -6.697 7.667 -8.122 1.00 . A A . 63 LYS HB3 1 1
19 49675 1 1 63 LYS HD2 H -8.289 6.352 -9.368 1.00 . A A . 63 LYS HD2 1 1
19 49676 1 1 63 LYS HD3 H -8.022 5.987 -11.074 1.00 . A A . 63 LYS HD3 1 1
19 49677 1 1 63 LYS HE2 H -6.266 4.367 -10.404 1.00 . A A . 63 LYS HE2 1 1
19 49678 1 1 63 LYS HE3 H -6.662 4.679 -8.714 1.00 . A A . 63 LYS HE3 1 1
19 49679 1 1 63 LYS HG2 H -6.812 7.979 -10.573 1.00 . A A . 63 LYS HG2 1 1
19 49680 1 1 63 LYS HG3 H -5.631 6.681 -10.767 1.00 . A A . 63 LYS HG3 1 1
19 49681 1 1 63 LYS HZ1 H -8.614 3.677 -10.714 1.00 . A A . 63 LYS HZ1 1 1
19 49682 1 1 63 LYS HZ2 H -8.839 3.803 -9.044 1.00 . A A . 63 LYS HZ2 1 1
19 49683 1 1 63 LYS HZ3 H -7.743 2.677 -9.665 1.00 . A A . 63 LYS HZ3 1 1
19 49684 1 1 63 LYS N N -4.490 8.744 -7.305 1.00 . A A . 63 LYS N 1 1
19 49685 1 1 63 LYS NZ N -8.137 3.631 -9.790 1.00 . A A . 63 LYS NZ 1 1
19 49686 1 1 63 LYS O O -5.764 10.665 -8.913 1.00 . A A . 63 LYS O 1 1
19 49687 1 1 64 GLY C C -7.032 10.488 -12.197 1.00 . A A . 64 GLY C 1 1
19 49688 1 1 64 GLY CA C -5.610 10.742 -11.680 1.00 . A A . 64 GLY CA 1 1
19 49689 1 1 64 GLY H H -4.636 8.907 -11.225 1.00 . A A . 64 GLY H 1 1
19 49690 1 1 64 GLY HA2 H -5.604 11.670 -11.123 1.00 . A A . 64 GLY HA2 1 1
19 49691 1 1 64 GLY HA3 H -4.946 10.846 -12.526 1.00 . A A . 64 GLY HA3 1 1
19 49692 1 1 64 GLY N N -5.108 9.667 -10.822 1.00 . A A . 64 GLY N 1 1
19 49693 1 1 64 GLY O O -7.945 10.210 -11.415 1.00 . A A . 64 GLY O 1 1
19 49694 1 1 65 LYS C C -8.705 8.987 -14.761 1.00 . A A . 65 LYS C 1 1
19 49695 1 1 65 LYS CA C -8.549 10.384 -14.132 1.00 . A A . 65 LYS CA 1 1
19 49696 1 1 65 LYS CB C -8.819 11.448 -15.204 1.00 . A A . 65 LYS CB 1 1
19 49697 1 1 65 LYS CD C -9.474 13.805 -15.776 1.00 . A A . 65 LYS CD 1 1
19 49698 1 1 65 LYS CE C -9.924 15.159 -15.247 1.00 . A A . 65 LYS CE 1 1
19 49699 1 1 65 LYS CG C -9.100 12.841 -14.655 1.00 . A A . 65 LYS CG 1 1
19 49700 1 1 65 LYS H H -6.465 10.820 -14.087 1.00 . A A . 65 LYS H 1 1
19 49701 1 1 65 LYS HA H -9.292 10.489 -13.352 1.00 . A A . 65 LYS HA 1 1
19 49702 1 1 65 LYS HB2 H -7.957 11.510 -15.856 1.00 . A A . 65 LYS HB2 1 1
19 49703 1 1 65 LYS HB3 H -9.674 11.139 -15.791 1.00 . A A . 65 LYS HB3 1 1
19 49704 1 1 65 LYS HD2 H -8.612 13.951 -16.412 1.00 . A A . 65 LYS HD2 1 1
19 49705 1 1 65 LYS HD3 H -10.278 13.372 -16.356 1.00 . A A . 65 LYS HD3 1 1
19 49706 1 1 65 LYS HE2 H -10.766 15.016 -14.586 1.00 . A A . 65 LYS HE2 1 1
19 49707 1 1 65 LYS HE3 H -9.108 15.613 -14.701 1.00 . A A . 65 LYS HE3 1 1
19 49708 1 1 65 LYS HG2 H -9.919 12.784 -13.950 1.00 . A A . 65 LYS HG2 1 1
19 49709 1 1 65 LYS HG3 H -8.215 13.209 -14.152 1.00 . A A . 65 LYS HG3 1 1
19 49710 1 1 65 LYS HZ1 H -11.105 15.641 -16.898 1.00 . A A . 65 LYS HZ1 1 1
19 49711 1 1 65 LYS HZ2 H -9.525 16.236 -16.990 1.00 . A A . 65 LYS HZ2 1 1
19 49712 1 1 65 LYS HZ3 H -10.649 16.979 -15.970 1.00 . A A . 65 LYS HZ3 1 1
19 49713 1 1 65 LYS N N -7.225 10.589 -13.515 1.00 . A A . 65 LYS N 1 1
19 49714 1 1 65 LYS NZ N -10.328 16.067 -16.353 1.00 . A A . 65 LYS NZ 1 1
19 49715 1 1 65 LYS O O -9.342 8.106 -14.185 1.00 . A A . 65 LYS O 1 1
19 49716 1 1 66 SER C C -7.511 6.374 -16.172 1.00 . A A . 66 SER C 1 1
19 49717 1 1 66 SER CA C -8.327 7.551 -16.721 1.00 . A A . 66 SER CA 1 1
19 49718 1 1 66 SER CB C -7.970 7.783 -18.196 1.00 . A A . 66 SER CB 1 1
19 49719 1 1 66 SER H H -7.549 9.493 -16.321 1.00 . A A . 66 SER H 1 1
19 49720 1 1 66 SER HA H -9.376 7.298 -16.660 1.00 . A A . 66 SER HA 1 1
19 49721 1 1 66 SER HB2 H -8.134 6.872 -18.754 1.00 . A A . 66 SER HB2 1 1
19 49722 1 1 66 SER HB3 H -8.598 8.566 -18.596 1.00 . A A . 66 SER HB3 1 1
19 49723 1 1 66 SER HG H -6.210 7.660 -19.059 1.00 . A A . 66 SER HG 1 1
19 49724 1 1 66 SER N N -8.124 8.791 -15.947 1.00 . A A . 66 SER N 1 1
19 49725 1 1 66 SER O O -7.636 5.243 -16.654 1.00 . A A . 66 SER O 1 1
19 49726 1 1 66 SER OG O -6.611 8.169 -18.343 1.00 . A A . 66 SER OG 1 1
19 49727 1 1 67 ALA C C -6.733 4.604 -13.752 1.00 . A A . 67 ALA C 1 1
19 49728 1 1 67 ALA CA C -5.865 5.592 -14.548 1.00 . A A . 67 ALA CA 1 1
19 49729 1 1 67 ALA CB C -4.806 6.220 -13.645 1.00 . A A . 67 ALA CB 1 1
19 49730 1 1 67 ALA H H -6.606 7.556 -14.844 1.00 . A A . 67 ALA H 1 1
19 49731 1 1 67 ALA HA H -5.355 5.054 -15.337 1.00 . A A . 67 ALA HA 1 1
19 49732 1 1 67 ALA HB1 H -5.286 6.714 -12.812 1.00 . A A . 67 ALA HB1 1 1
19 49733 1 1 67 ALA HB2 H -4.236 6.942 -14.210 1.00 . A A . 67 ALA HB2 1 1
19 49734 1 1 67 ALA HB3 H -4.144 5.449 -13.274 1.00 . A A . 67 ALA HB3 1 1
19 49735 1 1 67 ALA N N -6.677 6.638 -15.171 1.00 . A A . 67 ALA N 1 1
19 49736 1 1 67 ALA O O -7.455 4.989 -12.836 1.00 . A A . 67 ALA O 1 1
19 49737 1 1 68 ARG C C -6.629 1.778 -12.196 1.00 . A A . 68 ARG C 1 1
19 49738 1 1 68 ARG CA C -7.419 2.288 -13.412 1.00 . A A . 68 ARG CA 1 1
19 49739 1 1 68 ARG CB C -7.724 1.125 -14.366 1.00 . A A . 68 ARG CB 1 1
19 49740 1 1 68 ARG CD C -8.690 0.384 -16.584 1.00 . A A . 68 ARG CD 1 1
19 49741 1 1 68 ARG CG C -8.491 1.547 -15.617 1.00 . A A . 68 ARG CG 1 1
19 49742 1 1 68 ARG CZ C -8.971 0.412 -19.020 1.00 . A A . 68 ARG CZ 1 1
19 49743 1 1 68 ARG H H -6.114 3.085 -14.890 1.00 . A A . 68 ARG H 1 1
19 49744 1 1 68 ARG HA H -8.350 2.715 -13.068 1.00 . A A . 68 ARG HA 1 1
19 49745 1 1 68 ARG HB2 H -6.791 0.672 -14.676 1.00 . A A . 68 ARG HB2 1 1
19 49746 1 1 68 ARG HB3 H -8.312 0.388 -13.840 1.00 . A A . 68 ARG HB3 1 1
19 49747 1 1 68 ARG HD2 H -7.725 -0.045 -16.815 1.00 . A A . 68 ARG HD2 1 1
19 49748 1 1 68 ARG HD3 H -9.307 -0.363 -16.104 1.00 . A A . 68 ARG HD3 1 1
19 49749 1 1 68 ARG HE H -10.100 1.417 -17.754 1.00 . A A . 68 ARG HE 1 1
19 49750 1 1 68 ARG HG2 H -9.460 1.926 -15.323 1.00 . A A . 68 ARG HG2 1 1
19 49751 1 1 68 ARG HG3 H -7.938 2.328 -16.118 1.00 . A A . 68 ARG HG3 1 1
19 49752 1 1 68 ARG HH11 H -7.438 -0.684 -18.373 1.00 . A A . 68 ARG HH11 1 1
19 49753 1 1 68 ARG HH12 H -7.682 -0.676 -20.083 1.00 . A A . 68 ARG HH12 1 1
19 49754 1 1 68 ARG HH21 H -10.402 1.435 -19.951 1.00 . A A . 68 ARG HH21 1 1
19 49755 1 1 68 ARG HH22 H -9.343 0.530 -20.974 1.00 . A A . 68 ARG HH22 1 1
19 49756 1 1 68 ARG N N -6.673 3.331 -14.119 1.00 . A A . 68 ARG N 1 1
19 49757 1 1 68 ARG NE N -9.337 0.807 -17.827 1.00 . A A . 68 ARG NE 1 1
19 49758 1 1 68 ARG NH1 N -7.951 -0.376 -19.170 1.00 . A A . 68 ARG NH1 1 1
19 49759 1 1 68 ARG NH2 N -9.622 0.822 -20.061 1.00 . A A . 68 ARG NH2 1 1
19 49760 1 1 68 ARG O O -7.205 1.411 -11.167 1.00 . A A . 68 ARG O 1 1
19 49761 1 1 69 VAL C C -3.321 2.295 -10.900 1.00 . A A . 69 VAL C 1 1
19 49762 1 1 69 VAL CA C -4.399 1.262 -11.290 1.00 . A A . 69 VAL CA 1 1
19 49763 1 1 69 VAL CB C -3.704 -0.035 -11.783 1.00 . A A . 69 VAL CB 1 1
19 49764 1 1 69 VAL CG1 C -4.733 -1.110 -12.129 1.00 . A A . 69 VAL CG1 1 1
19 49765 1 1 69 VAL CG2 C -2.807 0.259 -12.984 1.00 . A A . 69 VAL CG2 1 1
19 49766 1 1 69 VAL H H -4.914 2.160 -13.144 1.00 . A A . 69 VAL H 1 1
19 49767 1 1 69 VAL HA H -4.986 1.021 -10.413 1.00 . A A . 69 VAL HA 1 1
19 49768 1 1 69 VAL HB H -3.084 -0.412 -10.983 1.00 . A A . 69 VAL HB 1 1
19 49769 1 1 69 VAL HG11 H -4.224 -2.005 -12.457 1.00 . A A . 69 VAL HG11 1 1
19 49770 1 1 69 VAL HG12 H -5.379 -0.755 -12.920 1.00 . A A . 69 VAL HG12 1 1
19 49771 1 1 69 VAL HG13 H -5.328 -1.335 -11.256 1.00 . A A . 69 VAL HG13 1 1
19 49772 1 1 69 VAL HG21 H -2.348 -0.658 -13.324 1.00 . A A . 69 VAL HG21 1 1
19 49773 1 1 69 VAL HG22 H -2.035 0.962 -12.698 1.00 . A A . 69 VAL HG22 1 1
19 49774 1 1 69 VAL HG23 H -3.397 0.681 -13.784 1.00 . A A . 69 VAL HG23 1 1
19 49775 1 1 69 VAL N N -5.303 1.784 -12.324 1.00 . A A . 69 VAL N 1 1
19 49776 1 1 69 VAL O O -3.190 3.339 -11.542 1.00 . A A . 69 VAL O 1 1
19 49777 1 1 70 ILE C C -0.100 2.158 -9.507 1.00 . A A . 70 ILE C 1 1
19 49778 1 1 70 ILE CA C -1.455 2.874 -9.401 1.00 . A A . 70 ILE CA 1 1
19 49779 1 1 70 ILE CB C -1.655 3.358 -7.939 1.00 . A A . 70 ILE CB 1 1
19 49780 1 1 70 ILE CD1 C -1.676 2.575 -5.497 1.00 . A A . 70 ILE CD1 1 1
19 49781 1 1 70 ILE CG1 C -1.588 2.172 -6.959 1.00 . A A . 70 ILE CG1 1 1
19 49782 1 1 70 ILE CG2 C -2.979 4.107 -7.798 1.00 . A A . 70 ILE CG2 1 1
19 49783 1 1 70 ILE H H -2.722 1.162 -9.356 1.00 . A A . 70 ILE H 1 1
19 49784 1 1 70 ILE HA H -1.435 3.743 -10.047 1.00 . A A . 70 ILE HA 1 1
19 49785 1 1 70 ILE HB H -0.858 4.051 -7.705 1.00 . A A . 70 ILE HB 1 1
19 49786 1 1 70 ILE HD11 H -0.875 3.262 -5.262 1.00 . A A . 70 ILE HD11 1 1
19 49787 1 1 70 ILE HD12 H -1.587 1.697 -4.876 1.00 . A A . 70 ILE HD12 1 1
19 49788 1 1 70 ILE HD13 H -2.627 3.053 -5.310 1.00 . A A . 70 ILE HD13 1 1
19 49789 1 1 70 ILE HG12 H -2.403 1.495 -7.163 1.00 . A A . 70 ILE HG12 1 1
19 49790 1 1 70 ILE HG13 H -0.652 1.649 -7.101 1.00 . A A . 70 ILE HG13 1 1
19 49791 1 1 70 ILE HG21 H -2.996 4.943 -8.483 1.00 . A A . 70 ILE HG21 1 1
19 49792 1 1 70 ILE HG22 H -3.083 4.473 -6.785 1.00 . A A . 70 ILE HG22 1 1
19 49793 1 1 70 ILE HG23 H -3.800 3.441 -8.024 1.00 . A A . 70 ILE HG23 1 1
19 49794 1 1 70 ILE N N -2.553 1.997 -9.846 1.00 . A A . 70 ILE N 1 1
19 49795 1 1 70 ILE O O -0.046 0.950 -9.748 1.00 . A A . 70 ILE O 1 1
19 49796 1 1 71 ASN C C 3.227 2.572 -8.175 1.00 . A A . 71 ASN C 1 1
19 49797 1 1 71 ASN CA C 2.344 2.303 -9.415 1.00 . A A . 71 ASN CA 1 1
19 49798 1 1 71 ASN CB C 3.049 2.776 -10.699 1.00 . A A . 71 ASN CB 1 1
19 49799 1 1 71 ASN CG C 2.981 4.278 -10.930 1.00 . A A . 71 ASN CG 1 1
19 49800 1 1 71 ASN H H 0.901 3.856 -9.139 1.00 . A A . 71 ASN H 1 1
19 49801 1 1 71 ASN HA H 2.211 1.231 -9.486 1.00 . A A . 71 ASN HA 1 1
19 49802 1 1 71 ASN HB2 H 4.091 2.495 -10.651 1.00 . A A . 71 ASN HB2 1 1
19 49803 1 1 71 ASN HB3 H 2.595 2.282 -11.547 1.00 . A A . 71 ASN HB3 1 1
19 49804 1 1 71 ASN HD21 H 3.001 4.659 -8.990 1.00 . A A . 71 ASN HD21 1 1
19 49805 1 1 71 ASN HD22 H 2.909 6.031 -10.025 1.00 . A A . 71 ASN HD22 1 1
19 49806 1 1 71 ASN N N 0.997 2.895 -9.321 1.00 . A A . 71 ASN N 1 1
19 49807 1 1 71 ASN ND2 N 2.966 5.065 -9.873 1.00 . A A . 71 ASN ND2 1 1
19 49808 1 1 71 ASN O O 2.817 3.250 -7.231 1.00 . A A . 71 ASN O 1 1
19 49809 1 1 71 ASN OD1 O 2.955 4.731 -12.072 1.00 . A A . 71 ASN OD1 1 1
19 49810 1 1 72 TYR C C 5.415 3.337 -6.252 1.00 . A A . 72 TYR C 1 1
19 49811 1 1 72 TYR CA C 5.446 2.064 -7.136 1.00 . A A . 72 TYR CA 1 1
19 49812 1 1 72 TYR CB C 6.841 1.881 -7.758 1.00 . A A . 72 TYR CB 1 1
19 49813 1 1 72 TYR CD1 C 8.167 0.852 -5.863 1.00 . A A . 72 TYR CD1 1 1
19 49814 1 1 72 TYR CD2 C 8.951 2.899 -6.798 1.00 . A A . 72 TYR CD2 1 1
19 49815 1 1 72 TYR CE1 C 9.237 0.840 -4.991 1.00 . A A . 72 TYR CE1 1 1
19 49816 1 1 72 TYR CE2 C 10.022 2.894 -5.929 1.00 . A A . 72 TYR CE2 1 1
19 49817 1 1 72 TYR CG C 8.004 1.880 -6.782 1.00 . A A . 72 TYR CG 1 1
19 49818 1 1 72 TYR CZ C 10.162 1.861 -5.028 1.00 . A A . 72 TYR CZ 1 1
19 49819 1 1 72 TYR H H 4.718 1.609 -9.074 1.00 . A A . 72 TYR H 1 1
19 49820 1 1 72 TYR HA H 5.245 1.208 -6.506 1.00 . A A . 72 TYR HA 1 1
19 49821 1 1 72 TYR HB2 H 6.865 0.938 -8.286 1.00 . A A . 72 TYR HB2 1 1
19 49822 1 1 72 TYR HB3 H 7.007 2.679 -8.470 1.00 . A A . 72 TYR HB3 1 1
19 49823 1 1 72 TYR HD1 H 7.442 0.051 -5.834 1.00 . A A . 72 TYR HD1 1 1
19 49824 1 1 72 TYR HD2 H 8.838 3.712 -7.504 1.00 . A A . 72 TYR HD2 1 1
19 49825 1 1 72 TYR HE1 H 9.347 0.031 -4.284 1.00 . A A . 72 TYR HE1 1 1
19 49826 1 1 72 TYR HE2 H 10.748 3.693 -5.960 1.00 . A A . 72 TYR HE2 1 1
19 49827 1 1 72 TYR HH H 11.722 1.036 -4.261 1.00 . A A . 72 TYR HH 1 1
19 49828 1 1 72 TYR N N 4.455 2.046 -8.235 1.00 . A A . 72 TYR N 1 1
19 49829 1 1 72 TYR O O 5.150 3.263 -5.045 1.00 . A A . 72 TYR O 1 1
19 49830 1 1 72 TYR OH O 11.227 1.855 -4.152 1.00 . A A . 72 TYR OH 1 1
19 49831 1 1 73 GLU C C 4.439 6.132 -5.429 1.00 . A A . 73 GLU C 1 1
19 49832 1 1 73 GLU CA C 5.788 5.743 -6.062 1.00 . A A . 73 GLU CA 1 1
19 49833 1 1 73 GLU CB C 6.316 6.883 -6.943 1.00 . A A . 73 GLU CB 1 1
19 49834 1 1 73 GLU CD C 7.270 9.224 -7.047 1.00 . A A . 73 GLU CD 1 1
19 49835 1 1 73 GLU CG C 6.625 8.164 -6.173 1.00 . A A . 73 GLU CG 1 1
19 49836 1 1 73 GLU H H 5.845 4.521 -7.809 1.00 . A A . 73 GLU H 1 1
19 49837 1 1 73 GLU HA H 6.501 5.568 -5.262 1.00 . A A . 73 GLU HA 1 1
19 49838 1 1 73 GLU HB2 H 7.224 6.555 -7.429 1.00 . A A . 73 GLU HB2 1 1
19 49839 1 1 73 GLU HB3 H 5.577 7.111 -7.699 1.00 . A A . 73 GLU HB3 1 1
19 49840 1 1 73 GLU HG2 H 5.704 8.559 -5.768 1.00 . A A . 73 GLU HG2 1 1
19 49841 1 1 73 GLU HG3 H 7.298 7.928 -5.360 1.00 . A A . 73 GLU HG3 1 1
19 49842 1 1 73 GLU N N 5.694 4.497 -6.838 1.00 . A A . 73 GLU N 1 1
19 49843 1 1 73 GLU O O 4.391 6.603 -4.287 1.00 . A A . 73 GLU O 1 1
19 49844 1 1 73 GLU OE1 O 8.504 9.178 -7.227 1.00 . A A . 73 GLU OE1 1 1
19 49845 1 1 73 GLU OE2 O 6.548 10.103 -7.566 1.00 . A A . 73 GLU OE2 1 1
19 49846 1 1 74 GLU C C 1.714 5.268 -4.433 1.00 . A A . 74 GLU C 1 1
19 49847 1 1 74 GLU CA C 1.997 6.176 -5.636 1.00 . A A . 74 GLU CA 1 1
19 49848 1 1 74 GLU CB C 0.934 5.943 -6.721 1.00 . A A . 74 GLU CB 1 1
19 49849 1 1 74 GLU CD C -0.012 6.610 -8.983 1.00 . A A . 74 GLU CD 1 1
19 49850 1 1 74 GLU CG C 1.046 6.881 -7.920 1.00 . A A . 74 GLU CG 1 1
19 49851 1 1 74 GLU H H 3.442 5.574 -7.073 1.00 . A A . 74 GLU H 1 1
19 49852 1 1 74 GLU HA H 1.954 7.207 -5.313 1.00 . A A . 74 GLU HA 1 1
19 49853 1 1 74 GLU HB2 H 1.023 4.926 -7.080 1.00 . A A . 74 GLU HB2 1 1
19 49854 1 1 74 GLU HB3 H -0.046 6.071 -6.281 1.00 . A A . 74 GLU HB3 1 1
19 49855 1 1 74 GLU HG2 H 0.937 7.900 -7.576 1.00 . A A . 74 GLU HG2 1 1
19 49856 1 1 74 GLU HG3 H 2.024 6.760 -8.366 1.00 . A A . 74 GLU HG3 1 1
19 49857 1 1 74 GLU N N 3.344 5.920 -6.163 1.00 . A A . 74 GLU N 1 1
19 49858 1 1 74 GLU O O 1.076 5.676 -3.461 1.00 . A A . 74 GLU O 1 1
19 49859 1 1 74 GLU OE1 O 0.248 5.795 -9.893 1.00 . A A . 74 GLU OE1 1 1
19 49860 1 1 74 GLU OE2 O -1.100 7.216 -8.921 1.00 . A A . 74 GLU OE2 1 1
19 49861 1 1 75 PHE C C 2.704 3.592 -2.122 1.00 . A A . 75 PHE C 1 1
19 49862 1 1 75 PHE CA C 2.091 3.059 -3.428 1.00 . A A . 75 PHE CA 1 1
19 49863 1 1 75 PHE CB C 2.770 1.750 -3.851 1.00 . A A . 75 PHE CB 1 1
19 49864 1 1 75 PHE CD1 C 1.671 0.107 -2.291 1.00 . A A . 75 PHE CD1 1 1
19 49865 1 1 75 PHE CD2 C 4.050 0.291 -2.247 1.00 . A A . 75 PHE CD2 1 1
19 49866 1 1 75 PHE CE1 C 1.729 -0.859 -1.306 1.00 . A A . 75 PHE CE1 1 1
19 49867 1 1 75 PHE CE2 C 4.112 -0.676 -1.264 1.00 . A A . 75 PHE CE2 1 1
19 49868 1 1 75 PHE CG C 2.831 0.695 -2.773 1.00 . A A . 75 PHE CG 1 1
19 49869 1 1 75 PHE CZ C 2.949 -1.252 -0.792 1.00 . A A . 75 PHE CZ 1 1
19 49870 1 1 75 PHE H H 2.662 3.763 -5.341 1.00 . A A . 75 PHE H 1 1
19 49871 1 1 75 PHE HA H 1.039 2.870 -3.265 1.00 . A A . 75 PHE HA 1 1
19 49872 1 1 75 PHE HB2 H 2.233 1.334 -4.692 1.00 . A A . 75 PHE HB2 1 1
19 49873 1 1 75 PHE HB3 H 3.783 1.969 -4.160 1.00 . A A . 75 PHE HB3 1 1
19 49874 1 1 75 PHE HD1 H 0.713 0.412 -2.691 1.00 . A A . 75 PHE HD1 1 1
19 49875 1 1 75 PHE HD2 H 4.964 0.741 -2.613 1.00 . A A . 75 PHE HD2 1 1
19 49876 1 1 75 PHE HE1 H 0.818 -1.308 -0.937 1.00 . A A . 75 PHE HE1 1 1
19 49877 1 1 75 PHE HE2 H 5.067 -0.982 -0.863 1.00 . A A . 75 PHE HE2 1 1
19 49878 1 1 75 PHE HZ H 2.995 -2.010 -0.022 1.00 . A A . 75 PHE HZ 1 1
19 49879 1 1 75 PHE N N 2.207 4.034 -4.515 1.00 . A A . 75 PHE N 1 1
19 49880 1 1 75 PHE O O 2.098 3.488 -1.055 1.00 . A A . 75 PHE O 1 1
19 49881 1 1 76 LYS C C 3.721 5.887 -0.415 1.00 . A A . 76 LYS C 1 1
19 49882 1 1 76 LYS CA C 4.554 4.747 -1.027 1.00 . A A . 76 LYS CA 1 1
19 49883 1 1 76 LYS CB C 5.953 5.265 -1.368 1.00 . A A . 76 LYS CB 1 1
19 49884 1 1 76 LYS CD C 8.354 4.671 -1.890 1.00 . A A . 76 LYS CD 1 1
19 49885 1 1 76 LYS CE C 9.285 3.614 -2.465 1.00 . A A . 76 LYS CE 1 1
19 49886 1 1 76 LYS CG C 6.905 4.189 -1.876 1.00 . A A . 76 LYS CG 1 1
19 49887 1 1 76 LYS H H 4.356 4.205 -3.083 1.00 . A A . 76 LYS H 1 1
19 49888 1 1 76 LYS HA H 4.646 3.957 -0.292 1.00 . A A . 76 LYS HA 1 1
19 49889 1 1 76 LYS HB2 H 5.864 6.024 -2.132 1.00 . A A . 76 LYS HB2 1 1
19 49890 1 1 76 LYS HB3 H 6.385 5.710 -0.481 1.00 . A A . 76 LYS HB3 1 1
19 49891 1 1 76 LYS HD2 H 8.425 5.567 -2.493 1.00 . A A . 76 LYS HD2 1 1
19 49892 1 1 76 LYS HD3 H 8.659 4.892 -0.878 1.00 . A A . 76 LYS HD3 1 1
19 49893 1 1 76 LYS HE2 H 9.028 2.655 -2.041 1.00 . A A . 76 LYS HE2 1 1
19 49894 1 1 76 LYS HE3 H 9.147 3.577 -3.537 1.00 . A A . 76 LYS HE3 1 1
19 49895 1 1 76 LYS HG2 H 6.834 3.323 -1.233 1.00 . A A . 76 LYS HG2 1 1
19 49896 1 1 76 LYS HG3 H 6.617 3.914 -2.881 1.00 . A A . 76 LYS HG3 1 1
19 49897 1 1 76 LYS HZ1 H 10.962 4.856 -2.506 1.00 . A A . 76 LYS HZ1 1 1
19 49898 1 1 76 LYS HZ2 H 11.331 3.212 -2.652 1.00 . A A . 76 LYS HZ2 1 1
19 49899 1 1 76 LYS HZ3 H 10.889 3.851 -1.151 1.00 . A A . 76 LYS HZ3 1 1
19 49900 1 1 76 LYS N N 3.901 4.172 -2.210 1.00 . A A . 76 LYS N 1 1
19 49901 1 1 76 LYS NZ N 10.715 3.904 -2.175 1.00 . A A . 76 LYS NZ 1 1
19 49902 1 1 76 LYS O O 3.653 6.035 0.808 1.00 . A A . 76 LYS O 1 1
19 49903 1 1 77 LYS C C 0.904 7.221 -0.234 1.00 . A A . 77 LYS C 1 1
19 49904 1 1 77 LYS CA C 2.222 7.780 -0.791 1.00 . A A . 77 LYS CA 1 1
19 49905 1 1 77 LYS CB C 1.959 8.802 -1.908 1.00 . A A . 77 LYS CB 1 1
19 49906 1 1 77 LYS CD C 3.568 10.496 -0.952 1.00 . A A . 77 LYS CD 1 1
19 49907 1 1 77 LYS CE C 4.867 11.270 -1.151 1.00 . A A . 77 LYS CE 1 1
19 49908 1 1 77 LYS CG C 3.165 9.696 -2.194 1.00 . A A . 77 LYS CG 1 1
19 49909 1 1 77 LYS H H 3.252 6.593 -2.233 1.00 . A A . 77 LYS H 1 1
19 49910 1 1 77 LYS HA H 2.736 8.281 0.017 1.00 . A A . 77 LYS HA 1 1
19 49911 1 1 77 LYS HB2 H 1.703 8.272 -2.815 1.00 . A A . 77 LYS HB2 1 1
19 49912 1 1 77 LYS HB3 H 1.130 9.433 -1.622 1.00 . A A . 77 LYS HB3 1 1
19 49913 1 1 77 LYS HD2 H 2.780 11.198 -0.719 1.00 . A A . 77 LYS HD2 1 1
19 49914 1 1 77 LYS HD3 H 3.693 9.813 -0.123 1.00 . A A . 77 LYS HD3 1 1
19 49915 1 1 77 LYS HE2 H 5.648 10.579 -1.430 1.00 . A A . 77 LYS HE2 1 1
19 49916 1 1 77 LYS HE3 H 4.726 11.994 -1.940 1.00 . A A . 77 LYS HE3 1 1
19 49917 1 1 77 LYS HG2 H 3.998 9.077 -2.499 1.00 . A A . 77 LYS HG2 1 1
19 49918 1 1 77 LYS HG3 H 2.914 10.382 -2.991 1.00 . A A . 77 LYS HG3 1 1
19 49919 1 1 77 LYS HZ1 H 5.319 11.321 0.893 1.00 . A A . 77 LYS HZ1 1 1
19 49920 1 1 77 LYS HZ2 H 4.594 12.735 0.315 1.00 . A A . 77 LYS HZ2 1 1
19 49921 1 1 77 LYS HZ3 H 6.214 12.416 -0.037 1.00 . A A . 77 LYS HZ3 1 1
19 49922 1 1 77 LYS N N 3.105 6.706 -1.267 1.00 . A A . 77 LYS N 1 1
19 49923 1 1 77 LYS NZ N 5.276 11.984 0.091 1.00 . A A . 77 LYS NZ 1 1
19 49924 1 1 77 LYS O O 0.311 7.799 0.677 1.00 . A A . 77 LYS O 1 1
19 49925 1 1 78 ALA C C -0.443 4.901 1.188 1.00 . A A . 78 ALA C 1 1
19 49926 1 1 78 ALA CA C -0.707 5.385 -0.246 1.00 . A A . 78 ALA CA 1 1
19 49927 1 1 78 ALA CB C -1.073 4.215 -1.153 1.00 . A A . 78 ALA CB 1 1
19 49928 1 1 78 ALA H H 0.925 5.725 -1.557 1.00 . A A . 78 ALA H 1 1
19 49929 1 1 78 ALA HA H -1.540 6.077 -0.235 1.00 . A A . 78 ALA HA 1 1
19 49930 1 1 78 ALA HB1 H -1.257 4.578 -2.155 1.00 . A A . 78 ALA HB1 1 1
19 49931 1 1 78 ALA HB2 H -1.962 3.730 -0.779 1.00 . A A . 78 ALA HB2 1 1
19 49932 1 1 78 ALA HB3 H -0.257 3.505 -1.175 1.00 . A A . 78 ALA HB3 1 1
19 49933 1 1 78 ALA N N 0.461 6.091 -0.777 1.00 . A A . 78 ALA N 1 1
19 49934 1 1 78 ALA O O -1.268 5.089 2.087 1.00 . A A . 78 ALA O 1 1
19 49935 1 1 79 LEU C C 1.344 5.073 3.663 1.00 . A A . 79 LEU C 1 1
19 49936 1 1 79 LEU CA C 1.155 3.865 2.733 1.00 . A A . 79 LEU CA 1 1
19 49937 1 1 79 LEU CB C 2.465 3.068 2.652 1.00 . A A . 79 LEU CB 1 1
19 49938 1 1 79 LEU CD1 C 3.764 1.071 1.841 1.00 . A A . 79 LEU CD1 1 1
19 49939 1 1 79 LEU CD2 C 1.313 0.843 2.362 1.00 . A A . 79 LEU CD2 1 1
19 49940 1 1 79 LEU CG C 2.406 1.770 1.832 1.00 . A A . 79 LEU CG 1 1
19 49941 1 1 79 LEU H H 1.311 4.113 0.628 1.00 . A A . 79 LEU H 1 1
19 49942 1 1 79 LEU HA H 0.383 3.229 3.142 1.00 . A A . 79 LEU HA 1 1
19 49943 1 1 79 LEU HB2 H 3.221 3.708 2.218 1.00 . A A . 79 LEU HB2 1 1
19 49944 1 1 79 LEU HB3 H 2.768 2.817 3.658 1.00 . A A . 79 LEU HB3 1 1
19 49945 1 1 79 LEU HD11 H 4.503 1.712 1.381 1.00 . A A . 79 LEU HD11 1 1
19 49946 1 1 79 LEU HD12 H 3.700 0.145 1.288 1.00 . A A . 79 LEU HD12 1 1
19 49947 1 1 79 LEU HD13 H 4.056 0.861 2.860 1.00 . A A . 79 LEU HD13 1 1
19 49948 1 1 79 LEU HD21 H 1.323 -0.083 1.804 1.00 . A A . 79 LEU HD21 1 1
19 49949 1 1 79 LEU HD22 H 0.349 1.318 2.245 1.00 . A A . 79 LEU HD22 1 1
19 49950 1 1 79 LEU HD23 H 1.488 0.636 3.408 1.00 . A A . 79 LEU HD23 1 1
19 49951 1 1 79 LEU HG H 2.169 2.013 0.803 1.00 . A A . 79 LEU HG 1 1
19 49952 1 1 79 LEU N N 0.724 4.290 1.395 1.00 . A A . 79 LEU N 1 1
19 49953 1 1 79 LEU O O 1.077 4.993 4.858 1.00 . A A . 79 LEU O 1 1
19 49954 1 1 80 GLU C C 0.679 7.944 4.438 1.00 . A A . 80 GLU C 1 1
19 49955 1 1 80 GLU CA C 2.013 7.426 3.860 1.00 . A A . 80 GLU CA 1 1
19 49956 1 1 80 GLU CB C 2.668 8.477 2.949 1.00 . A A . 80 GLU CB 1 1
19 49957 1 1 80 GLU CD C 4.091 10.564 2.767 1.00 . A A . 80 GLU CD 1 1
19 49958 1 1 80 GLU CG C 3.242 9.688 3.680 1.00 . A A . 80 GLU CG 1 1
19 49959 1 1 80 GLU H H 2.031 6.174 2.145 1.00 . A A . 80 GLU H 1 1
19 49960 1 1 80 GLU HA H 2.682 7.204 4.680 1.00 . A A . 80 GLU HA 1 1
19 49961 1 1 80 GLU HB2 H 3.471 8.005 2.403 1.00 . A A . 80 GLU HB2 1 1
19 49962 1 1 80 GLU HB3 H 1.931 8.829 2.242 1.00 . A A . 80 GLU HB3 1 1
19 49963 1 1 80 GLU HG2 H 2.425 10.278 4.072 1.00 . A A . 80 GLU HG2 1 1
19 49964 1 1 80 GLU HG3 H 3.858 9.343 4.499 1.00 . A A . 80 GLU HG3 1 1
19 49965 1 1 80 GLU N N 1.809 6.187 3.099 1.00 . A A . 80 GLU N 1 1
19 49966 1 1 80 GLU O O 0.603 8.350 5.603 1.00 . A A . 80 GLU O 1 1
19 49967 1 1 80 GLU OE1 O 5.231 10.160 2.437 1.00 . A A . 80 GLU OE1 1 1
19 49968 1 1 80 GLU OE2 O 3.634 11.654 2.370 1.00 . A A . 80 GLU OE2 1 1
19 49969 1 1 81 GLU C C -2.183 7.281 5.197 1.00 . A A . 81 GLU C 1 1
19 49970 1 1 81 GLU CA C -1.733 8.233 4.075 1.00 . A A . 81 GLU CA 1 1
19 49971 1 1 81 GLU CB C -2.724 8.130 2.905 1.00 . A A . 81 GLU CB 1 1
19 49972 1 1 81 GLU CD C -3.178 10.550 2.255 1.00 . A A . 81 GLU CD 1 1
19 49973 1 1 81 GLU CG C -2.579 9.213 1.839 1.00 . A A . 81 GLU CG 1 1
19 49974 1 1 81 GLU H H -0.230 7.678 2.674 1.00 . A A . 81 GLU H 1 1
19 49975 1 1 81 GLU HA H -1.730 9.248 4.457 1.00 . A A . 81 GLU HA 1 1
19 49976 1 1 81 GLU HB2 H -2.591 7.171 2.426 1.00 . A A . 81 GLU HB2 1 1
19 49977 1 1 81 GLU HB3 H -3.730 8.179 3.299 1.00 . A A . 81 GLU HB3 1 1
19 49978 1 1 81 GLU HG2 H -1.528 9.354 1.630 1.00 . A A . 81 GLU HG2 1 1
19 49979 1 1 81 GLU HG3 H -3.078 8.880 0.939 1.00 . A A . 81 GLU HG3 1 1
19 49980 1 1 81 GLU N N -0.373 7.913 3.617 1.00 . A A . 81 GLU N 1 1
19 49981 1 1 81 GLU O O -2.505 7.713 6.306 1.00 . A A . 81 GLU O 1 1
19 49982 1 1 81 GLU OE1 O -4.305 10.560 2.793 1.00 . A A . 81 GLU OE1 1 1
19 49983 1 1 81 GLU OE2 O -2.547 11.600 2.011 1.00 . A A . 81 GLU OE2 1 1
19 49984 1 1 82 LEU C C -1.850 5.030 7.177 1.00 . A A . 82 LEU C 1 1
19 49985 1 1 82 LEU CA C -2.647 4.964 5.863 1.00 . A A . 82 LEU CA 1 1
19 49986 1 1 82 LEU CB C -2.532 3.558 5.257 1.00 . A A . 82 LEU CB 1 1
19 49987 1 1 82 LEU CD1 C -3.204 1.868 3.510 1.00 . A A . 82 LEU CD1 1 1
19 49988 1 1 82 LEU CD2 C -4.888 3.546 4.336 1.00 . A A . 82 LEU CD2 1 1
19 49989 1 1 82 LEU CG C -3.411 3.293 4.022 1.00 . A A . 82 LEU CG 1 1
19 49990 1 1 82 LEU H H -1.906 5.692 4.005 1.00 . A A . 82 LEU H 1 1
19 49991 1 1 82 LEU HA H -3.686 5.163 6.083 1.00 . A A . 82 LEU HA 1 1
19 49992 1 1 82 LEU HB2 H -1.500 3.396 4.978 1.00 . A A . 82 LEU HB2 1 1
19 49993 1 1 82 LEU HB3 H -2.795 2.838 6.019 1.00 . A A . 82 LEU HB3 1 1
19 49994 1 1 82 LEU HD11 H -2.165 1.725 3.249 1.00 . A A . 82 LEU HD11 1 1
19 49995 1 1 82 LEU HD12 H -3.819 1.708 2.636 1.00 . A A . 82 LEU HD12 1 1
19 49996 1 1 82 LEU HD13 H -3.484 1.162 4.279 1.00 . A A . 82 LEU HD13 1 1
19 49997 1 1 82 LEU HD21 H -5.479 3.370 3.449 1.00 . A A . 82 LEU HD21 1 1
19 49998 1 1 82 LEU HD22 H -5.019 4.569 4.656 1.00 . A A . 82 LEU HD22 1 1
19 49999 1 1 82 LEU HD23 H -5.212 2.879 5.123 1.00 . A A . 82 LEU HD23 1 1
19 50000 1 1 82 LEU HG H -3.119 3.972 3.234 1.00 . A A . 82 LEU HG 1 1
19 50001 1 1 82 LEU N N -2.201 5.980 4.898 1.00 . A A . 82 LEU N 1 1
19 50002 1 1 82 LEU O O -2.421 4.920 8.257 1.00 . A A . 82 LEU O 1 1
19 50003 1 1 83 ALA C C -0.100 6.443 9.192 1.00 . A A . 83 ALA C 1 1
19 50004 1 1 83 ALA CA C 0.327 5.300 8.262 1.00 . A A . 83 ALA CA 1 1
19 50005 1 1 83 ALA CB C 1.781 5.479 7.844 1.00 . A A . 83 ALA CB 1 1
19 50006 1 1 83 ALA H H -0.133 5.294 6.189 1.00 . A A . 83 ALA H 1 1
19 50007 1 1 83 ALA HA H 0.246 4.362 8.799 1.00 . A A . 83 ALA HA 1 1
19 50008 1 1 83 ALA HB1 H 2.413 5.472 8.722 1.00 . A A . 83 ALA HB1 1 1
19 50009 1 1 83 ALA HB2 H 1.896 6.420 7.326 1.00 . A A . 83 ALA HB2 1 1
19 50010 1 1 83 ALA HB3 H 2.069 4.671 7.189 1.00 . A A . 83 ALA HB3 1 1
19 50011 1 1 83 ALA N N -0.535 5.215 7.079 1.00 . A A . 83 ALA N 1 1
19 50012 1 1 83 ALA O O -0.319 6.236 10.386 1.00 . A A . 83 ALA O 1 1
19 50013 1 1 84 THR C C -2.052 8.748 9.947 1.00 . A A . 84 THR C 1 1
19 50014 1 1 84 THR CA C -0.621 8.839 9.391 1.00 . A A . 84 THR CA 1 1
19 50015 1 1 84 THR CB C -0.500 10.122 8.523 1.00 . A A . 84 THR CB 1 1
19 50016 1 1 84 THR CG2 C 0.951 10.374 8.119 1.00 . A A . 84 THR CG2 1 1
19 50017 1 1 84 THR H H -0.091 7.726 7.657 1.00 . A A . 84 THR H 1 1
19 50018 1 1 84 THR HA H 0.066 8.933 10.221 1.00 . A A . 84 THR HA 1 1
19 50019 1 1 84 THR HB H -0.844 10.966 9.101 1.00 . A A . 84 THR HB 1 1
19 50020 1 1 84 THR HG1 H -0.783 9.661 6.617 1.00 . A A . 84 THR HG1 1 1
19 50021 1 1 84 THR HG21 H 1.009 11.268 7.514 1.00 . A A . 84 THR HG21 1 1
19 50022 1 1 84 THR HG22 H 1.319 9.533 7.551 1.00 . A A . 84 THR HG22 1 1
19 50023 1 1 84 THR HG23 H 1.556 10.501 9.007 1.00 . A A . 84 THR HG23 1 1
19 50024 1 1 84 THR N N -0.241 7.641 8.624 1.00 . A A . 84 THR N 1 1
19 50025 1 1 84 THR O O -2.408 9.452 10.896 1.00 . A A . 84 THR O 1 1
19 50026 1 1 84 THR OG1 O -1.315 10.012 7.344 1.00 . A A . 84 THR OG1 1 1
19 50027 1 1 85 LYS C C -4.467 6.430 10.623 1.00 . A A . 85 LYS C 1 1
19 50028 1 1 85 LYS CA C -4.266 7.706 9.779 1.00 . A A . 85 LYS CA 1 1
19 50029 1 1 85 LYS CB C -5.174 7.691 8.541 1.00 . A A . 85 LYS CB 1 1
19 50030 1 1 85 LYS CD C -5.864 8.925 6.426 1.00 . A A . 85 LYS CD 1 1
19 50031 1 1 85 LYS CE C -5.927 10.286 5.739 1.00 . A A . 85 LYS CE 1 1
19 50032 1 1 85 LYS CG C -5.169 9.019 7.783 1.00 . A A . 85 LYS CG 1 1
19 50033 1 1 85 LYS H H -2.536 7.366 8.584 1.00 . A A . 85 LYS H 1 1
19 50034 1 1 85 LYS HA H -4.533 8.558 10.390 1.00 . A A . 85 LYS HA 1 1
19 50035 1 1 85 LYS HB2 H -4.840 6.912 7.871 1.00 . A A . 85 LYS HB2 1 1
19 50036 1 1 85 LYS HB3 H -6.188 7.480 8.850 1.00 . A A . 85 LYS HB3 1 1
19 50037 1 1 85 LYS HD2 H -5.315 8.241 5.795 1.00 . A A . 85 LYS HD2 1 1
19 50038 1 1 85 LYS HD3 H -6.871 8.557 6.568 1.00 . A A . 85 LYS HD3 1 1
19 50039 1 1 85 LYS HE2 H -6.586 10.931 6.301 1.00 . A A . 85 LYS HE2 1 1
19 50040 1 1 85 LYS HE3 H -4.935 10.714 5.726 1.00 . A A . 85 LYS HE3 1 1
19 50041 1 1 85 LYS HG2 H -5.678 9.761 8.381 1.00 . A A . 85 LYS HG2 1 1
19 50042 1 1 85 LYS HG3 H -4.143 9.329 7.629 1.00 . A A . 85 LYS HG3 1 1
19 50043 1 1 85 LYS HZ1 H -7.267 9.586 4.296 1.00 . A A . 85 LYS HZ1 1 1
19 50044 1 1 85 LYS HZ2 H -5.687 9.792 3.725 1.00 . A A . 85 LYS HZ2 1 1
19 50045 1 1 85 LYS HZ3 H -6.672 11.137 3.988 1.00 . A A . 85 LYS HZ3 1 1
19 50046 1 1 85 LYS N N -2.871 7.884 9.350 1.00 . A A . 85 LYS N 1 1
19 50047 1 1 85 LYS NZ N -6.425 10.190 4.342 1.00 . A A . 85 LYS NZ 1 1
19 50048 1 1 85 LYS O O -5.503 6.261 11.272 1.00 . A A . 85 LYS O 1 1
19 50049 1 1 86 ARG C C -2.746 4.469 12.719 1.00 . A A . 86 ARG C 1 1
19 50050 1 1 86 ARG CA C -3.535 4.307 11.419 1.00 . A A . 86 ARG CA 1 1
19 50051 1 1 86 ARG CB C -2.960 3.126 10.627 1.00 . A A . 86 ARG CB 1 1
19 50052 1 1 86 ARG CD C -4.454 1.437 11.787 1.00 . A A . 86 ARG CD 1 1
19 50053 1 1 86 ARG CG C -3.030 1.785 11.357 1.00 . A A . 86 ARG CG 1 1
19 50054 1 1 86 ARG CZ C -4.238 -0.061 13.718 1.00 . A A . 86 ARG CZ 1 1
19 50055 1 1 86 ARG H H -2.696 5.700 10.048 1.00 . A A . 86 ARG H 1 1
19 50056 1 1 86 ARG HA H -4.571 4.103 11.655 1.00 . A A . 86 ARG HA 1 1
19 50057 1 1 86 ARG HB2 H -3.493 3.041 9.699 1.00 . A A . 86 ARG HB2 1 1
19 50058 1 1 86 ARG HB3 H -1.922 3.333 10.409 1.00 . A A . 86 ARG HB3 1 1
19 50059 1 1 86 ARG HD2 H -4.811 2.202 12.463 1.00 . A A . 86 ARG HD2 1 1
19 50060 1 1 86 ARG HD3 H -5.085 1.412 10.911 1.00 . A A . 86 ARG HD3 1 1
19 50061 1 1 86 ARG HE H -4.817 -0.633 11.922 1.00 . A A . 86 ARG HE 1 1
19 50062 1 1 86 ARG HG2 H -2.668 1.009 10.698 1.00 . A A . 86 ARG HG2 1 1
19 50063 1 1 86 ARG HG3 H -2.400 1.830 12.234 1.00 . A A . 86 ARG HG3 1 1
19 50064 1 1 86 ARG HH11 H -3.801 1.837 14.121 1.00 . A A . 86 ARG HH11 1 1
19 50065 1 1 86 ARG HH12 H -3.666 0.742 15.449 1.00 . A A . 86 ARG HH12 1 1
19 50066 1 1 86 ARG HH21 H -4.635 -2.010 13.634 1.00 . A A . 86 ARG HH21 1 1
19 50067 1 1 86 ARG HH22 H -4.100 -1.410 15.173 1.00 . A A . 86 ARG HH22 1 1
19 50068 1 1 86 ARG N N -3.481 5.536 10.614 1.00 . A A . 86 ARG N 1 1
19 50069 1 1 86 ARG NE N -4.527 0.141 12.459 1.00 . A A . 86 ARG NE 1 1
19 50070 1 1 86 ARG NH1 N -3.873 0.918 14.486 1.00 . A A . 86 ARG NH1 1 1
19 50071 1 1 86 ARG NH2 N -4.336 -1.249 14.216 1.00 . A A . 86 ARG NH2 1 1
19 50072 1 1 86 ARG O O -3.293 4.344 13.819 1.00 . A A . 86 ARG O 1 1
19 50073 1 1 87 PHE C C -0.698 6.285 14.353 1.00 . A A . 87 PHE C 1 1
19 50074 1 1 87 PHE CA C -0.546 4.901 13.708 1.00 . A A . 87 PHE CA 1 1
19 50075 1 1 87 PHE CB C 0.910 4.689 13.266 1.00 . A A . 87 PHE CB 1 1
19 50076 1 1 87 PHE CD1 C 1.473 2.258 13.601 1.00 . A A . 87 PHE CD1 1 1
19 50077 1 1 87 PHE CD2 C 1.140 3.045 11.372 1.00 . A A . 87 PHE CD2 1 1
19 50078 1 1 87 PHE CE1 C 1.714 0.986 13.118 1.00 . A A . 87 PHE CE1 1 1
19 50079 1 1 87 PHE CE2 C 1.380 1.775 10.886 1.00 . A A . 87 PHE CE2 1 1
19 50080 1 1 87 PHE CG C 1.182 3.304 12.734 1.00 . A A . 87 PHE CG 1 1
19 50081 1 1 87 PHE CZ C 1.666 0.744 11.760 1.00 . A A . 87 PHE CZ 1 1
19 50082 1 1 87 PHE H H -1.096 4.802 11.655 1.00 . A A . 87 PHE H 1 1
19 50083 1 1 87 PHE HA H -0.797 4.153 14.446 1.00 . A A . 87 PHE HA 1 1
19 50084 1 1 87 PHE HB2 H 1.152 5.402 12.489 1.00 . A A . 87 PHE HB2 1 1
19 50085 1 1 87 PHE HB3 H 1.564 4.857 14.112 1.00 . A A . 87 PHE HB3 1 1
19 50086 1 1 87 PHE HD1 H 1.514 2.446 14.666 1.00 . A A . 87 PHE HD1 1 1
19 50087 1 1 87 PHE HD2 H 0.915 3.850 10.686 1.00 . A A . 87 PHE HD2 1 1
19 50088 1 1 87 PHE HE1 H 1.937 0.180 13.802 1.00 . A A . 87 PHE HE1 1 1
19 50089 1 1 87 PHE HE2 H 1.344 1.588 9.823 1.00 . A A . 87 PHE HE2 1 1
19 50090 1 1 87 PHE HZ H 1.854 -0.250 11.382 1.00 . A A . 87 PHE HZ 1 1
19 50091 1 1 87 PHE N N -1.454 4.725 12.568 1.00 . A A . 87 PHE N 1 1
19 50092 1 1 87 PHE O O -1.533 7.093 13.938 1.00 . A A . 87 PHE O 1 1
19 50093 1 1 88 LYS C C 0.530 8.959 15.095 1.00 . A A . 88 LYS C 1 1
19 50094 1 1 88 LYS CA C 0.106 7.837 16.065 1.00 . A A . 88 LYS CA 1 1
19 50095 1 1 88 LYS CB C 1.048 7.783 17.283 1.00 . A A . 88 LYS CB 1 1
19 50096 1 1 88 LYS CD C -0.594 8.913 18.834 1.00 . A A . 88 LYS CD 1 1
19 50097 1 1 88 LYS CE C -0.768 9.899 19.985 1.00 . A A . 88 LYS CE 1 1
19 50098 1 1 88 LYS CG C 0.835 8.908 18.295 1.00 . A A . 88 LYS CG 1 1
19 50099 1 1 88 LYS H H 0.704 5.833 15.704 1.00 . A A . 88 LYS H 1 1
19 50100 1 1 88 LYS HA H -0.903 8.032 16.406 1.00 . A A . 88 LYS HA 1 1
19 50101 1 1 88 LYS HB2 H 0.899 6.844 17.795 1.00 . A A . 88 LYS HB2 1 1
19 50102 1 1 88 LYS HB3 H 2.071 7.831 16.936 1.00 . A A . 88 LYS HB3 1 1
19 50103 1 1 88 LYS HD2 H -1.269 9.189 18.035 1.00 . A A . 88 LYS HD2 1 1
19 50104 1 1 88 LYS HD3 H -0.840 7.920 19.185 1.00 . A A . 88 LYS HD3 1 1
19 50105 1 1 88 LYS HE2 H -0.453 10.878 19.656 1.00 . A A . 88 LYS HE2 1 1
19 50106 1 1 88 LYS HE3 H -1.812 9.934 20.259 1.00 . A A . 88 LYS HE3 1 1
19 50107 1 1 88 LYS HG2 H 1.521 8.771 19.121 1.00 . A A . 88 LYS HG2 1 1
19 50108 1 1 88 LYS HG3 H 1.035 9.857 17.815 1.00 . A A . 88 LYS HG3 1 1
19 50109 1 1 88 LYS HZ1 H -0.087 10.211 21.937 1.00 . A A . 88 LYS HZ1 1 1
19 50110 1 1 88 LYS HZ2 H 1.041 9.456 20.934 1.00 . A A . 88 LYS HZ2 1 1
19 50111 1 1 88 LYS HZ3 H -0.275 8.580 21.531 1.00 . A A . 88 LYS HZ3 1 1
19 50112 1 1 88 LYS N N 0.104 6.540 15.384 1.00 . A A . 88 LYS N 1 1
19 50113 1 1 88 LYS NZ N 0.033 9.510 21.178 1.00 . A A . 88 LYS NZ 1 1
19 50114 1 1 88 LYS O O 1.508 8.815 14.359 1.00 . A A . 88 LYS O 1 1
19 50115 1 1 89 GLY C C 1.242 12.012 14.431 1.00 . A A . 89 GLY C 1 1
19 50116 1 1 89 GLY CA C 0.024 11.136 14.123 1.00 . A A . 89 GLY CA 1 1
19 50117 1 1 89 GLY H H -0.916 10.174 15.768 1.00 . A A . 89 GLY H 1 1
19 50118 1 1 89 GLY HA2 H 0.159 10.691 13.148 1.00 . A A . 89 GLY HA2 1 1
19 50119 1 1 89 GLY HA3 H -0.855 11.765 14.093 1.00 . A A . 89 GLY HA3 1 1
19 50120 1 1 89 GLY N N -0.208 10.070 15.098 1.00 . A A . 89 GLY N 1 1
19 50121 1 1 89 GLY O O 1.106 13.219 14.644 1.00 . A A . 89 GLY O 1 1
19 50122 1 1 90 LYS C C 4.907 11.302 14.292 1.00 . A A . 90 LYS C 1 1
19 50123 1 1 90 LYS CA C 3.680 12.155 14.653 1.00 . A A . 90 LYS CA 1 1
19 50124 1 1 90 LYS CB C 3.798 12.674 16.098 1.00 . A A . 90 LYS CB 1 1
19 50125 1 1 90 LYS CD C 4.012 12.133 18.555 1.00 . A A . 90 LYS CD 1 1
19 50126 1 1 90 LYS CE C 3.182 13.360 18.925 1.00 . A A . 90 LYS CE 1 1
19 50127 1 1 90 LYS CG C 3.663 11.596 17.168 1.00 . A A . 90 LYS CG 1 1
19 50128 1 1 90 LYS H H 2.470 10.435 14.329 1.00 . A A . 90 LYS H 1 1
19 50129 1 1 90 LYS HA H 3.655 13.004 13.984 1.00 . A A . 90 LYS HA 1 1
19 50130 1 1 90 LYS HB2 H 4.763 13.150 16.220 1.00 . A A . 90 LYS HB2 1 1
19 50131 1 1 90 LYS HB3 H 3.025 13.412 16.263 1.00 . A A . 90 LYS HB3 1 1
19 50132 1 1 90 LYS HD2 H 3.831 11.358 19.285 1.00 . A A . 90 LYS HD2 1 1
19 50133 1 1 90 LYS HD3 H 5.059 12.402 18.570 1.00 . A A . 90 LYS HD3 1 1
19 50134 1 1 90 LYS HE2 H 3.284 14.100 18.143 1.00 . A A . 90 LYS HE2 1 1
19 50135 1 1 90 LYS HE3 H 2.146 13.068 19.010 1.00 . A A . 90 LYS HE3 1 1
19 50136 1 1 90 LYS HG2 H 2.644 11.235 17.177 1.00 . A A . 90 LYS HG2 1 1
19 50137 1 1 90 LYS HG3 H 4.332 10.782 16.929 1.00 . A A . 90 LYS HG3 1 1
19 50138 1 1 90 LYS HZ1 H 4.627 14.240 20.149 1.00 . A A . 90 LYS HZ1 1 1
19 50139 1 1 90 LYS HZ2 H 3.508 13.285 20.990 1.00 . A A . 90 LYS HZ2 1 1
19 50140 1 1 90 LYS HZ3 H 3.061 14.811 20.421 1.00 . A A . 90 LYS HZ3 1 1
19 50141 1 1 90 LYS N N 2.428 11.410 14.454 1.00 . A A . 90 LYS N 1 1
19 50142 1 1 90 LYS NZ N 3.624 13.964 20.210 1.00 . A A . 90 LYS NZ 1 1
19 50143 1 1 90 LYS O O 4.872 10.074 14.380 1.00 . A A . 90 LYS O 1 1
19 50144 1 1 91 SER C C 7.012 10.574 12.122 1.00 . A A . 91 SER C 1 1
19 50145 1 1 91 SER CA C 7.225 11.335 13.441 1.00 . A A . 91 SER CA 1 1
19 50146 1 1 91 SER CB C 7.794 10.402 14.520 1.00 . A A . 91 SER CB 1 1
19 50147 1 1 91 SER H H 5.966 12.951 13.952 1.00 . A A . 91 SER H 1 1
19 50148 1 1 91 SER HA H 7.944 12.123 13.260 1.00 . A A . 91 SER HA 1 1
19 50149 1 1 91 SER HB2 H 8.035 10.980 15.398 1.00 . A A . 91 SER HB2 1 1
19 50150 1 1 91 SER HB3 H 7.046 9.669 14.774 1.00 . A A . 91 SER HB3 1 1
19 50151 1 1 91 SER HG H 9.328 9.209 14.820 1.00 . A A . 91 SER HG 1 1
19 50152 1 1 91 SER N N 5.990 11.981 13.907 1.00 . A A . 91 SER N 1 1
19 50153 1 1 91 SER O O 6.709 9.379 12.117 1.00 . A A . 91 SER O 1 1
19 50154 1 1 91 SER OG O 8.972 9.731 14.085 1.00 . A A . 91 SER OG 1 1
19 50155 1 1 92 LYS C C 7.922 9.424 9.562 1.00 . A A . 92 LYS C 1 1
19 50156 1 1 92 LYS CA C 7.087 10.712 9.652 1.00 . A A . 92 LYS CA 1 1
19 50157 1 1 92 LYS CB C 7.608 11.744 8.634 1.00 . A A . 92 LYS CB 1 1
19 50158 1 1 92 LYS CD C 8.444 12.248 6.305 1.00 . A A . 92 LYS CD 1 1
19 50159 1 1 92 LYS CE C 8.714 11.701 4.904 1.00 . A A . 92 LYS CE 1 1
19 50160 1 1 92 LYS CG C 7.732 11.231 7.198 1.00 . A A . 92 LYS CG 1 1
19 50161 1 1 92 LYS H H 7.293 12.266 11.089 1.00 . A A . 92 LYS H 1 1
19 50162 1 1 92 LYS HA H 6.055 10.483 9.432 1.00 . A A . 92 LYS HA 1 1
19 50163 1 1 92 LYS HB2 H 6.935 12.590 8.628 1.00 . A A . 92 LYS HB2 1 1
19 50164 1 1 92 LYS HB3 H 8.583 12.083 8.956 1.00 . A A . 92 LYS HB3 1 1
19 50165 1 1 92 LYS HD2 H 7.827 13.130 6.221 1.00 . A A . 92 LYS HD2 1 1
19 50166 1 1 92 LYS HD3 H 9.387 12.515 6.764 1.00 . A A . 92 LYS HD3 1 1
19 50167 1 1 92 LYS HE2 H 9.369 12.384 4.385 1.00 . A A . 92 LYS HE2 1 1
19 50168 1 1 92 LYS HE3 H 9.202 10.739 4.995 1.00 . A A . 92 LYS HE3 1 1
19 50169 1 1 92 LYS HG2 H 8.296 10.311 7.199 1.00 . A A . 92 LYS HG2 1 1
19 50170 1 1 92 LYS HG3 H 6.741 11.050 6.803 1.00 . A A . 92 LYS HG3 1 1
19 50171 1 1 92 LYS HZ1 H 7.687 11.107 3.187 1.00 . A A . 92 LYS HZ1 1 1
19 50172 1 1 92 LYS HZ2 H 7.016 12.457 3.950 1.00 . A A . 92 LYS HZ2 1 1
19 50173 1 1 92 LYS HZ3 H 6.801 10.918 4.613 1.00 . A A . 92 LYS HZ3 1 1
19 50174 1 1 92 LYS N N 7.152 11.299 11.003 1.00 . A A . 92 LYS N 1 1
19 50175 1 1 92 LYS NZ N 7.468 11.534 4.110 1.00 . A A . 92 LYS NZ 1 1
19 50176 1 1 92 LYS O O 7.500 8.428 8.966 1.00 . A A . 92 LYS O 1 1
19 50177 1 1 93 GLU C C 9.363 7.094 10.864 1.00 . A A . 93 GLU C 1 1
19 50178 1 1 93 GLU CA C 10.023 8.328 10.225 1.00 . A A . 93 GLU CA 1 1
19 50179 1 1 93 GLU CB C 11.266 8.741 11.024 1.00 . A A . 93 GLU CB 1 1
19 50180 1 1 93 GLU CD C 13.497 8.122 12.026 1.00 . A A . 93 GLU CD 1 1
19 50181 1 1 93 GLU CG C 12.311 7.647 11.200 1.00 . A A . 93 GLU CG 1 1
19 50182 1 1 93 GLU H H 9.371 10.304 10.610 1.00 . A A . 93 GLU H 1 1
19 50183 1 1 93 GLU HA H 10.318 8.086 9.214 1.00 . A A . 93 GLU HA 1 1
19 50184 1 1 93 GLU HB2 H 11.737 9.574 10.519 1.00 . A A . 93 GLU HB2 1 1
19 50185 1 1 93 GLU HB3 H 10.951 9.068 12.006 1.00 . A A . 93 GLU HB3 1 1
19 50186 1 1 93 GLU HG2 H 11.853 6.805 11.700 1.00 . A A . 93 GLU HG2 1 1
19 50187 1 1 93 GLU HG3 H 12.663 7.339 10.224 1.00 . A A . 93 GLU HG3 1 1
19 50188 1 1 93 GLU N N 9.104 9.468 10.173 1.00 . A A . 93 GLU N 1 1
19 50189 1 1 93 GLU O O 9.214 6.056 10.222 1.00 . A A . 93 GLU O 1 1
19 50190 1 1 93 GLU OE1 O 13.400 8.114 13.273 1.00 . A A . 93 GLU OE1 1 1
19 50191 1 1 93 GLU OE2 O 14.518 8.540 11.434 1.00 . A A . 93 GLU OE2 1 1
19 50192 1 1 94 GLU C C 7.103 5.551 12.190 1.00 . A A . 94 GLU C 1 1
19 50193 1 1 94 GLU CA C 8.367 6.103 12.872 1.00 . A A . 94 GLU CA 1 1
19 50194 1 1 94 GLU CB C 8.043 6.540 14.308 1.00 . A A . 94 GLU CB 1 1
19 50195 1 1 94 GLU CD C 7.265 5.878 16.628 1.00 . A A . 94 GLU CD 1 1
19 50196 1 1 94 GLU CG C 7.554 5.409 15.210 1.00 . A A . 94 GLU CG 1 1
19 50197 1 1 94 GLU H H 9.020 8.102 12.558 1.00 . A A . 94 GLU H 1 1
19 50198 1 1 94 GLU HA H 9.110 5.318 12.906 1.00 . A A . 94 GLU HA 1 1
19 50199 1 1 94 GLU HB2 H 8.933 6.960 14.750 1.00 . A A . 94 GLU HB2 1 1
19 50200 1 1 94 GLU HB3 H 7.276 7.303 14.274 1.00 . A A . 94 GLU HB3 1 1
19 50201 1 1 94 GLU HG2 H 6.649 4.993 14.789 1.00 . A A . 94 GLU HG2 1 1
19 50202 1 1 94 GLU HG3 H 8.315 4.641 15.248 1.00 . A A . 94 GLU HG3 1 1
19 50203 1 1 94 GLU N N 8.946 7.226 12.123 1.00 . A A . 94 GLU N 1 1
19 50204 1 1 94 GLU O O 6.925 4.336 12.078 1.00 . A A . 94 GLU O 1 1
19 50205 1 1 94 GLU OE1 O 8.227 6.073 17.402 1.00 . A A . 94 GLU OE1 1 1
19 50206 1 1 94 GLU OE2 O 6.076 6.064 16.971 1.00 . A A . 94 GLU OE2 1 1
19 50207 1 1 95 ALA C C 5.224 5.267 9.784 1.00 . A A . 95 ALA C 1 1
19 50208 1 1 95 ALA CA C 4.979 6.059 11.081 1.00 . A A . 95 ALA CA 1 1
19 50209 1 1 95 ALA CB C 4.132 7.294 10.793 1.00 . A A . 95 ALA CB 1 1
19 50210 1 1 95 ALA H H 6.440 7.404 11.838 1.00 . A A . 95 ALA H 1 1
19 50211 1 1 95 ALA HA H 4.430 5.431 11.772 1.00 . A A . 95 ALA HA 1 1
19 50212 1 1 95 ALA HB1 H 3.941 7.825 11.714 1.00 . A A . 95 ALA HB1 1 1
19 50213 1 1 95 ALA HB2 H 3.193 6.995 10.350 1.00 . A A . 95 ALA HB2 1 1
19 50214 1 1 95 ALA HB3 H 4.661 7.943 10.107 1.00 . A A . 95 ALA HB3 1 1
19 50215 1 1 95 ALA N N 6.234 6.450 11.733 1.00 . A A . 95 ALA N 1 1
19 50216 1 1 95 ALA O O 4.624 4.210 9.565 1.00 . A A . 95 ALA O 1 1
19 50217 1 1 96 PHE C C 7.105 3.783 7.852 1.00 . A A . 96 PHE C 1 1
19 50218 1 1 96 PHE CA C 6.403 5.137 7.647 1.00 . A A . 96 PHE CA 1 1
19 50219 1 1 96 PHE CB C 7.257 6.058 6.762 1.00 . A A . 96 PHE CB 1 1
19 50220 1 1 96 PHE CD1 C 6.317 5.795 4.439 1.00 . A A . 96 PHE CD1 1 1
19 50221 1 1 96 PHE CD2 C 8.515 4.960 4.868 1.00 . A A . 96 PHE CD2 1 1
19 50222 1 1 96 PHE CE1 C 6.410 5.372 3.127 1.00 . A A . 96 PHE CE1 1 1
19 50223 1 1 96 PHE CE2 C 8.611 4.536 3.556 1.00 . A A . 96 PHE CE2 1 1
19 50224 1 1 96 PHE CG C 7.368 5.595 5.327 1.00 . A A . 96 PHE CG 1 1
19 50225 1 1 96 PHE CZ C 7.556 4.742 2.684 1.00 . A A . 96 PHE CZ 1 1
19 50226 1 1 96 PHE H H 6.571 6.615 9.166 1.00 . A A . 96 PHE H 1 1
19 50227 1 1 96 PHE HA H 5.458 4.958 7.152 1.00 . A A . 96 PHE HA 1 1
19 50228 1 1 96 PHE HB2 H 6.821 7.047 6.759 1.00 . A A . 96 PHE HB2 1 1
19 50229 1 1 96 PHE HB3 H 8.256 6.117 7.174 1.00 . A A . 96 PHE HB3 1 1
19 50230 1 1 96 PHE HD1 H 5.418 6.291 4.783 1.00 . A A . 96 PHE HD1 1 1
19 50231 1 1 96 PHE HD2 H 9.340 4.797 5.547 1.00 . A A . 96 PHE HD2 1 1
19 50232 1 1 96 PHE HE1 H 5.586 5.534 2.446 1.00 . A A . 96 PHE HE1 1 1
19 50233 1 1 96 PHE HE2 H 9.511 4.043 3.212 1.00 . A A . 96 PHE HE2 1 1
19 50234 1 1 96 PHE HZ H 7.628 4.410 1.658 1.00 . A A . 96 PHE HZ 1 1
19 50235 1 1 96 PHE N N 6.107 5.782 8.929 1.00 . A A . 96 PHE N 1 1
19 50236 1 1 96 PHE O O 6.716 2.779 7.252 1.00 . A A . 96 PHE O 1 1
19 50237 1 1 97 ASP C C 7.856 1.447 9.556 1.00 . A A . 97 ASP C 1 1
19 50238 1 1 97 ASP CA C 8.834 2.513 9.036 1.00 . A A . 97 ASP CA 1 1
19 50239 1 1 97 ASP CB C 9.926 2.782 10.084 1.00 . A A . 97 ASP CB 1 1
19 50240 1 1 97 ASP CG C 11.126 3.525 9.515 1.00 . A A . 97 ASP CG 1 1
19 50241 1 1 97 ASP H H 8.451 4.605 9.092 1.00 . A A . 97 ASP H 1 1
19 50242 1 1 97 ASP HA H 9.299 2.143 8.134 1.00 . A A . 97 ASP HA 1 1
19 50243 1 1 97 ASP HB2 H 9.510 3.378 10.885 1.00 . A A . 97 ASP HB2 1 1
19 50244 1 1 97 ASP HB3 H 10.269 1.839 10.489 1.00 . A A . 97 ASP HB3 1 1
19 50245 1 1 97 ASP N N 8.136 3.760 8.697 1.00 . A A . 97 ASP N 1 1
19 50246 1 1 97 ASP O O 7.855 0.310 9.084 1.00 . A A . 97 ASP O 1 1
19 50247 1 1 97 ASP OD1 O 10.950 4.333 8.581 1.00 . A A . 97 ASP OD1 1 1
19 50248 1 1 97 ASP OD2 O 12.258 3.289 9.992 1.00 . A A . 97 ASP OD2 1 1
19 50249 1 1 98 ALA C C 5.135 0.235 10.069 1.00 . A A . 98 ALA C 1 1
19 50250 1 1 98 ALA CA C 6.042 0.908 11.119 1.00 . A A . 98 ALA CA 1 1
19 50251 1 1 98 ALA CB C 5.198 1.642 12.156 1.00 . A A . 98 ALA CB 1 1
19 50252 1 1 98 ALA H H 7.044 2.761 10.828 1.00 . A A . 98 ALA H 1 1
19 50253 1 1 98 ALA HA H 6.604 0.140 11.633 1.00 . A A . 98 ALA HA 1 1
19 50254 1 1 98 ALA HB1 H 4.564 0.935 12.674 1.00 . A A . 98 ALA HB1 1 1
19 50255 1 1 98 ALA HB2 H 4.582 2.381 11.663 1.00 . A A . 98 ALA HB2 1 1
19 50256 1 1 98 ALA HB3 H 5.846 2.132 12.869 1.00 . A A . 98 ALA HB3 1 1
19 50257 1 1 98 ALA N N 7.011 1.831 10.513 1.00 . A A . 98 ALA N 1 1
19 50258 1 1 98 ALA O O 5.009 -0.996 10.037 1.00 . A A . 98 ALA O 1 1
19 50259 1 1 99 ILE C C 4.394 -0.341 7.145 1.00 . A A . 99 ILE C 1 1
19 50260 1 1 99 ILE CA C 3.614 0.494 8.180 1.00 . A A . 99 ILE CA 1 1
19 50261 1 1 99 ILE CB C 2.792 1.609 7.475 1.00 . A A . 99 ILE CB 1 1
19 50262 1 1 99 ILE CD1 C 0.699 2.002 6.044 1.00 . A A . 99 ILE CD1 1 1
19 50263 1 1 99 ILE CG1 C 1.673 0.990 6.618 1.00 . A A . 99 ILE CG1 1 1
19 50264 1 1 99 ILE CG2 C 3.694 2.501 6.622 1.00 . A A . 99 ILE CG2 1 1
19 50265 1 1 99 ILE H H 4.648 2.008 9.264 1.00 . A A . 99 ILE H 1 1
19 50266 1 1 99 ILE HA H 2.914 -0.164 8.683 1.00 . A A . 99 ILE HA 1 1
19 50267 1 1 99 ILE HB H 2.344 2.226 8.242 1.00 . A A . 99 ILE HB 1 1
19 50268 1 1 99 ILE HD11 H -0.062 1.486 5.478 1.00 . A A . 99 ILE HD11 1 1
19 50269 1 1 99 ILE HD12 H 1.227 2.685 5.395 1.00 . A A . 99 ILE HD12 1 1
19 50270 1 1 99 ILE HD13 H 0.234 2.557 6.848 1.00 . A A . 99 ILE HD13 1 1
19 50271 1 1 99 ILE HG12 H 2.113 0.455 5.789 1.00 . A A . 99 ILE HG12 1 1
19 50272 1 1 99 ILE HG13 H 1.108 0.297 7.225 1.00 . A A . 99 ILE HG13 1 1
19 50273 1 1 99 ILE HG21 H 4.183 1.905 5.866 1.00 . A A . 99 ILE HG21 1 1
19 50274 1 1 99 ILE HG22 H 4.440 2.967 7.251 1.00 . A A . 99 ILE HG22 1 1
19 50275 1 1 99 ILE HG23 H 3.098 3.266 6.147 1.00 . A A . 99 ILE HG23 1 1
19 50276 1 1 99 ILE N N 4.509 1.038 9.207 1.00 . A A . 99 ILE N 1 1
19 50277 1 1 99 ILE O O 3.888 -1.337 6.625 1.00 . A A . 99 ILE O 1 1
19 50278 1 1 100 CYS C C 6.855 -2.092 6.652 1.00 . A A . 100 CYS C 1 1
19 50279 1 1 100 CYS CA C 6.524 -0.740 6.001 1.00 . A A . 100 CYS CA 1 1
19 50280 1 1 100 CYS CB C 7.820 0.023 5.690 1.00 . A A . 100 CYS CB 1 1
19 50281 1 1 100 CYS H H 5.973 0.895 7.251 1.00 . A A . 100 CYS H 1 1
19 50282 1 1 100 CYS HA H 5.996 -0.922 5.074 1.00 . A A . 100 CYS HA 1 1
19 50283 1 1 100 CYS HB2 H 8.268 0.351 6.617 1.00 . A A . 100 CYS HB2 1 1
19 50284 1 1 100 CYS HB3 H 8.508 -0.637 5.179 1.00 . A A . 100 CYS HB3 1 1
19 50285 1 1 100 CYS HG H 7.158 2.472 5.422 1.00 . A A . 100 CYS HG 1 1
19 50286 1 1 100 CYS N N 5.640 0.054 6.867 1.00 . A A . 100 CYS N 1 1
19 50287 1 1 100 CYS O O 6.984 -3.103 5.970 1.00 . A A . 100 CYS O 1 1
19 50288 1 1 100 CYS SG S 7.589 1.485 4.650 1.00 . A A . 100 CYS SG 1 1
19 50289 1 1 101 GLN C C 5.996 -4.283 8.628 1.00 . A A . 101 GLN C 1 1
19 50290 1 1 101 GLN CA C 7.200 -3.332 8.740 1.00 . A A . 101 GLN CA 1 1
19 50291 1 1 101 GLN CB C 7.467 -3.004 10.217 1.00 . A A . 101 GLN CB 1 1
19 50292 1 1 101 GLN CD C 8.952 -1.832 11.914 1.00 . A A . 101 GLN CD 1 1
19 50293 1 1 101 GLN CG C 8.782 -2.271 10.466 1.00 . A A . 101 GLN CG 1 1
19 50294 1 1 101 GLN H H 6.921 -1.242 8.463 1.00 . A A . 101 GLN H 1 1
19 50295 1 1 101 GLN HA H 8.070 -3.825 8.327 1.00 . A A . 101 GLN HA 1 1
19 50296 1 1 101 GLN HB2 H 6.663 -2.383 10.585 1.00 . A A . 101 GLN HB2 1 1
19 50297 1 1 101 GLN HB3 H 7.483 -3.927 10.783 1.00 . A A . 101 GLN HB3 1 1
19 50298 1 1 101 GLN HE21 H 7.878 -3.367 12.562 1.00 . A A . 101 GLN HE21 1 1
19 50299 1 1 101 GLN HE22 H 8.486 -2.302 13.777 1.00 . A A . 101 GLN HE22 1 1
19 50300 1 1 101 GLN HG2 H 9.601 -2.931 10.206 1.00 . A A . 101 GLN HG2 1 1
19 50301 1 1 101 GLN HG3 H 8.818 -1.395 9.835 1.00 . A A . 101 GLN HG3 1 1
19 50302 1 1 101 GLN N N 6.977 -2.096 7.979 1.00 . A A . 101 GLN N 1 1
19 50303 1 1 101 GLN NE2 N 8.380 -2.575 12.841 1.00 . A A . 101 GLN NE2 1 1
19 50304 1 1 101 GLN O O 6.147 -5.504 8.693 1.00 . A A . 101 GLN O 1 1
19 50305 1 1 101 GLN OE1 O 9.603 -0.832 12.203 1.00 . A A . 101 GLN OE1 1 1
19 50306 1 1 102 LEU C C 3.512 -5.151 6.890 1.00 . A A . 102 LEU C 1 1
19 50307 1 1 102 LEU CA C 3.580 -4.524 8.297 1.00 . A A . 102 LEU CA 1 1
19 50308 1 1 102 LEU CB C 2.325 -3.668 8.534 1.00 . A A . 102 LEU CB 1 1
19 50309 1 1 102 LEU CD1 C 0.912 -2.237 10.054 1.00 . A A . 102 LEU CD1 1 1
19 50310 1 1 102 LEU CD2 C 2.228 -4.156 11.009 1.00 . A A . 102 LEU CD2 1 1
19 50311 1 1 102 LEU CG C 2.192 -3.063 9.941 1.00 . A A . 102 LEU CG 1 1
19 50312 1 1 102 LEU H H 4.725 -2.735 8.530 1.00 . A A . 102 LEU H 1 1
19 50313 1 1 102 LEU HA H 3.600 -5.320 9.027 1.00 . A A . 102 LEU HA 1 1
19 50314 1 1 102 LEU HB2 H 2.326 -2.859 7.815 1.00 . A A . 102 LEU HB2 1 1
19 50315 1 1 102 LEU HB3 H 1.457 -4.285 8.350 1.00 . A A . 102 LEU HB3 1 1
19 50316 1 1 102 LEU HD11 H 0.055 -2.867 9.869 1.00 . A A . 102 LEU HD11 1 1
19 50317 1 1 102 LEU HD12 H 0.933 -1.435 9.328 1.00 . A A . 102 LEU HD12 1 1
19 50318 1 1 102 LEU HD13 H 0.841 -1.815 11.047 1.00 . A A . 102 LEU HD13 1 1
19 50319 1 1 102 LEU HD21 H 2.136 -3.708 11.987 1.00 . A A . 102 LEU HD21 1 1
19 50320 1 1 102 LEU HD22 H 3.165 -4.690 10.946 1.00 . A A . 102 LEU HD22 1 1
19 50321 1 1 102 LEU HD23 H 1.410 -4.845 10.851 1.00 . A A . 102 LEU HD23 1 1
19 50322 1 1 102 LEU HG H 3.028 -2.397 10.116 1.00 . A A . 102 LEU HG 1 1
19 50323 1 1 102 LEU N N 4.798 -3.716 8.485 1.00 . A A . 102 LEU N 1 1
19 50324 1 1 102 LEU O O 3.072 -6.291 6.729 1.00 . A A . 102 LEU O 1 1
19 50325 1 1 103 VAL C C 5.081 -5.580 3.979 1.00 . A A . 103 VAL C 1 1
19 50326 1 1 103 VAL CA C 3.829 -4.834 4.479 1.00 . A A . 103 VAL CA 1 1
19 50327 1 1 103 VAL CB C 3.567 -3.621 3.547 1.00 . A A . 103 VAL CB 1 1
19 50328 1 1 103 VAL CG1 C 3.403 -4.071 2.091 1.00 . A A . 103 VAL CG1 1 1
19 50329 1 1 103 VAL CG2 C 2.342 -2.834 4.016 1.00 . A A . 103 VAL CG2 1 1
19 50330 1 1 103 VAL H H 4.340 -3.526 6.075 1.00 . A A . 103 VAL H 1 1
19 50331 1 1 103 VAL HA H 2.977 -5.498 4.405 1.00 . A A . 103 VAL HA 1 1
19 50332 1 1 103 VAL HB H 4.425 -2.966 3.598 1.00 . A A . 103 VAL HB 1 1
19 50333 1 1 103 VAL HG11 H 3.245 -3.207 1.460 1.00 . A A . 103 VAL HG11 1 1
19 50334 1 1 103 VAL HG12 H 2.553 -4.734 2.010 1.00 . A A . 103 VAL HG12 1 1
19 50335 1 1 103 VAL HG13 H 4.294 -4.590 1.771 1.00 . A A . 103 VAL HG13 1 1
19 50336 1 1 103 VAL HG21 H 2.506 -2.477 5.023 1.00 . A A . 103 VAL HG21 1 1
19 50337 1 1 103 VAL HG22 H 1.471 -3.475 3.999 1.00 . A A . 103 VAL HG22 1 1
19 50338 1 1 103 VAL HG23 H 2.178 -1.991 3.359 1.00 . A A . 103 VAL HG23 1 1
19 50339 1 1 103 VAL N N 3.943 -4.400 5.879 1.00 . A A . 103 VAL N 1 1
19 50340 1 1 103 VAL O O 5.000 -6.731 3.537 1.00 . A A . 103 VAL O 1 1
19 50341 1 1 104 ALA C C 7.874 -6.827 3.882 1.00 . A A . 104 ALA C 1 1
19 50342 1 1 104 ALA CA C 7.473 -5.407 3.439 1.00 . A A . 104 ALA CA 1 1
19 50343 1 1 104 ALA CB C 8.619 -4.432 3.704 1.00 . A A . 104 ALA CB 1 1
19 50344 1 1 104 ALA H H 6.258 -4.078 4.564 1.00 . A A . 104 ALA H 1 1
19 50345 1 1 104 ALA HA H 7.306 -5.421 2.372 1.00 . A A . 104 ALA HA 1 1
19 50346 1 1 104 ALA HB1 H 8.835 -4.402 4.763 1.00 . A A . 104 ALA HB1 1 1
19 50347 1 1 104 ALA HB2 H 8.338 -3.444 3.366 1.00 . A A . 104 ALA HB2 1 1
19 50348 1 1 104 ALA HB3 H 9.500 -4.757 3.167 1.00 . A A . 104 ALA HB3 1 1
19 50349 1 1 104 ALA N N 6.233 -4.918 4.062 1.00 . A A . 104 ALA N 1 1
19 50350 1 1 104 ALA O O 8.465 -7.019 4.946 1.00 . A A . 104 ALA O 1 1
19 50351 1 1 105 GLY C C 7.216 -10.031 4.216 1.00 . A A . 105 GLY C 1 1
19 50352 1 1 105 GLY CA C 8.035 -9.176 3.248 1.00 . A A . 105 GLY CA 1 1
19 50353 1 1 105 GLY H H 6.944 -7.617 2.301 1.00 . A A . 105 GLY H 1 1
19 50354 1 1 105 GLY HA2 H 8.047 -9.670 2.287 1.00 . A A . 105 GLY HA2 1 1
19 50355 1 1 105 GLY HA3 H 9.053 -9.122 3.612 1.00 . A A . 105 GLY HA3 1 1
19 50356 1 1 105 GLY N N 7.540 -7.816 3.056 1.00 . A A . 105 GLY N 1 1
19 50357 1 1 105 GLY O O 7.597 -11.167 4.511 1.00 . A A . 105 GLY O 1 1
19 50358 1 1 106 LYS C C 4.307 -11.262 4.910 1.00 . A A . 106 LYS C 1 1
19 50359 1 1 106 LYS CA C 5.251 -10.285 5.645 1.00 . A A . 106 LYS CA 1 1
19 50360 1 1 106 LYS CB C 4.460 -9.351 6.574 1.00 . A A . 106 LYS CB 1 1
19 50361 1 1 106 LYS CD C 3.288 -9.162 8.823 1.00 . A A . 106 LYS CD 1 1
19 50362 1 1 106 LYS CE C 2.736 -9.948 10.011 1.00 . A A . 106 LYS CE 1 1
19 50363 1 1 106 LYS CG C 3.776 -10.095 7.718 1.00 . A A . 106 LYS CG 1 1
19 50364 1 1 106 LYS H H 5.815 -8.609 4.442 1.00 . A A . 106 LYS H 1 1
19 50365 1 1 106 LYS HA H 5.924 -10.876 6.254 1.00 . A A . 106 LYS HA 1 1
19 50366 1 1 106 LYS HB2 H 5.138 -8.621 6.996 1.00 . A A . 106 LYS HB2 1 1
19 50367 1 1 106 LYS HB3 H 3.702 -8.836 6.000 1.00 . A A . 106 LYS HB3 1 1
19 50368 1 1 106 LYS HD2 H 4.114 -8.554 9.158 1.00 . A A . 106 LYS HD2 1 1
19 50369 1 1 106 LYS HD3 H 2.507 -8.527 8.427 1.00 . A A . 106 LYS HD3 1 1
19 50370 1 1 106 LYS HE2 H 2.454 -9.253 10.789 1.00 . A A . 106 LYS HE2 1 1
19 50371 1 1 106 LYS HE3 H 1.862 -10.499 9.690 1.00 . A A . 106 LYS HE3 1 1
19 50372 1 1 106 LYS HG2 H 2.928 -10.640 7.322 1.00 . A A . 106 LYS HG2 1 1
19 50373 1 1 106 LYS HG3 H 4.483 -10.798 8.140 1.00 . A A . 106 LYS HG3 1 1
19 50374 1 1 106 LYS HZ1 H 3.993 -11.614 9.844 1.00 . A A . 106 LYS HZ1 1 1
19 50375 1 1 106 LYS HZ2 H 3.348 -11.399 11.390 1.00 . A A . 106 LYS HZ2 1 1
19 50376 1 1 106 LYS HZ3 H 4.596 -10.399 10.852 1.00 . A A . 106 LYS HZ3 1 1
19 50377 1 1 106 LYS N N 6.087 -9.517 4.704 1.00 . A A . 106 LYS N 1 1
19 50378 1 1 106 LYS NZ N 3.736 -10.907 10.562 1.00 . A A . 106 LYS NZ 1 1
19 50379 1 1 106 LYS O O 3.569 -12.024 5.541 1.00 . A A . 106 LYS O 1 1
19 50380 1 1 107 GLU C C 2.114 -11.921 2.647 1.00 . A A . 107 GLU C 1 1
19 50381 1 1 107 GLU CA C 3.631 -12.188 2.710 1.00 . A A . 107 GLU CA 1 1
19 50382 1 1 107 GLU CB C 3.877 -13.636 3.166 1.00 . A A . 107 GLU CB 1 1
19 50383 1 1 107 GLU CD C 5.559 -15.442 3.704 1.00 . A A . 107 GLU CD 1 1
19 50384 1 1 107 GLU CG C 5.336 -14.065 3.103 1.00 . A A . 107 GLU CG 1 1
19 50385 1 1 107 GLU H H 4.903 -10.544 3.150 1.00 . A A . 107 GLU H 1 1
19 50386 1 1 107 GLU HA H 4.031 -12.076 1.714 1.00 . A A . 107 GLU HA 1 1
19 50387 1 1 107 GLU HB2 H 3.537 -13.741 4.186 1.00 . A A . 107 GLU HB2 1 1
19 50388 1 1 107 GLU HB3 H 3.302 -14.303 2.537 1.00 . A A . 107 GLU HB3 1 1
19 50389 1 1 107 GLU HG2 H 5.650 -14.080 2.068 1.00 . A A . 107 GLU HG2 1 1
19 50390 1 1 107 GLU HG3 H 5.933 -13.347 3.647 1.00 . A A . 107 GLU HG3 1 1
19 50391 1 1 107 GLU N N 4.358 -11.233 3.573 1.00 . A A . 107 GLU N 1 1
19 50392 1 1 107 GLU O O 1.506 -11.453 3.613 1.00 . A A . 107 GLU O 1 1
19 50393 1 1 107 GLU OE1 O 5.562 -15.555 4.949 1.00 . A A . 107 GLU OE1 1 1
19 50394 1 1 107 GLU OE2 O 5.725 -16.417 2.942 1.00 . A A . 107 GLU OE2 1 1
19 50395 1 1 108 PRO C C -0.753 -13.204 2.046 1.00 . A A . 108 PRO C 1 1
19 50396 1 1 108 PRO CA C 0.027 -12.090 1.323 1.00 . A A . 108 PRO CA 1 1
19 50397 1 1 108 PRO CB C -0.174 -12.175 -0.208 1.00 . A A . 108 PRO CB 1 1
19 50398 1 1 108 PRO CD C 2.113 -12.724 0.266 1.00 . A A . 108 PRO CD 1 1
19 50399 1 1 108 PRO CG C 1.204 -12.187 -0.801 1.00 . A A . 108 PRO CG 1 1
19 50400 1 1 108 PRO HA H -0.316 -11.130 1.682 1.00 . A A . 108 PRO HA 1 1
19 50401 1 1 108 PRO HB2 H -0.715 -13.078 -0.458 1.00 . A A . 108 PRO HB2 1 1
19 50402 1 1 108 PRO HB3 H -0.738 -11.315 -0.546 1.00 . A A . 108 PRO HB3 1 1
19 50403 1 1 108 PRO HD2 H 2.129 -13.806 0.248 1.00 . A A . 108 PRO HD2 1 1
19 50404 1 1 108 PRO HD3 H 3.110 -12.325 0.155 1.00 . A A . 108 PRO HD3 1 1
19 50405 1 1 108 PRO HG2 H 1.226 -12.829 -1.670 1.00 . A A . 108 PRO HG2 1 1
19 50406 1 1 108 PRO HG3 H 1.497 -11.181 -1.072 1.00 . A A . 108 PRO HG3 1 1
19 50407 1 1 108 PRO N N 1.480 -12.229 1.495 1.00 . A A . 108 PRO N 1 1
19 50408 1 1 108 PRO O O -1.134 -14.209 1.437 1.00 . A A . 108 PRO O 1 1
19 50409 1 1 109 ALA C C -1.110 -15.419 4.039 1.00 . A A . 109 ALA C 1 1
19 50410 1 1 109 ALA CA C -1.690 -13.995 4.176 1.00 . A A . 109 ALA CA 1 1
19 50411 1 1 109 ALA CB C -3.172 -13.970 3.806 1.00 . A A . 109 ALA CB 1 1
19 50412 1 1 109 ALA H H -0.606 -12.212 3.773 1.00 . A A . 109 ALA H 1 1
19 50413 1 1 109 ALA HA H -1.600 -13.683 5.208 1.00 . A A . 109 ALA HA 1 1
19 50414 1 1 109 ALA HB1 H -3.720 -14.626 4.467 1.00 . A A . 109 ALA HB1 1 1
19 50415 1 1 109 ALA HB2 H -3.295 -14.304 2.785 1.00 . A A . 109 ALA HB2 1 1
19 50416 1 1 109 ALA HB3 H -3.552 -12.962 3.901 1.00 . A A . 109 ALA HB3 1 1
19 50417 1 1 109 ALA N N -0.957 -13.024 3.352 1.00 . A A . 109 ALA N 1 1
19 50418 1 1 109 ALA O O 0.091 -15.599 3.825 1.00 . A A . 109 ALA O 1 1
19 50419 1 1 110 ASN C C -1.252 -18.103 2.521 1.00 . A A . 110 ASN C 1 1
19 50420 1 1 110 ASN CA C -1.557 -17.823 4.003 1.00 . A A . 110 ASN CA 1 1
19 50421 1 1 110 ASN CB C -2.659 -18.767 4.506 1.00 . A A . 110 ASN CB 1 1
19 50422 1 1 110 ASN CG C -3.153 -18.415 5.903 1.00 . A A . 110 ASN CG 1 1
19 50423 1 1 110 ASN H H -2.896 -16.235 4.419 1.00 . A A . 110 ASN H 1 1
19 50424 1 1 110 ASN HA H -0.660 -17.989 4.584 1.00 . A A . 110 ASN HA 1 1
19 50425 1 1 110 ASN HB2 H -3.502 -18.717 3.829 1.00 . A A . 110 ASN HB2 1 1
19 50426 1 1 110 ASN HB3 H -2.282 -19.780 4.523 1.00 . A A . 110 ASN HB3 1 1
19 50427 1 1 110 ASN HD21 H -1.378 -17.687 6.416 1.00 . A A . 110 ASN HD21 1 1
19 50428 1 1 110 ASN HD22 H -2.610 -17.607 7.626 1.00 . A A . 110 ASN HD22 1 1
19 50429 1 1 110 ASN N N -1.967 -16.430 4.185 1.00 . A A . 110 ASN N 1 1
19 50430 1 1 110 ASN ND2 N -2.294 -17.851 6.731 1.00 . A A . 110 ASN ND2 1 1
19 50431 1 1 110 ASN O O -2.163 -18.193 1.697 1.00 . A A . 110 ASN O 1 1
19 50432 1 1 110 ASN OD1 O -4.307 -18.657 6.246 1.00 . A A . 110 ASN OD1 1 1
19 50433 1 1 111 VAL C C 0.030 -19.825 0.271 1.00 . A A . 111 VAL C 1 1
19 50434 1 1 111 VAL CA C 0.462 -18.441 0.796 1.00 . A A . 111 VAL CA 1 1
19 50435 1 1 111 VAL CB C 1.999 -18.280 0.651 1.00 . A A . 111 VAL CB 1 1
19 50436 1 1 111 VAL CG1 C 2.746 -19.298 1.512 1.00 . A A . 111 VAL CG1 1 1
19 50437 1 1 111 VAL CG2 C 2.421 -18.381 -0.815 1.00 . A A . 111 VAL CG2 1 1
19 50438 1 1 111 VAL H H 0.715 -18.121 2.882 1.00 . A A . 111 VAL H 1 1
19 50439 1 1 111 VAL HA H -0.011 -17.681 0.184 1.00 . A A . 111 VAL HA 1 1
19 50440 1 1 111 VAL HB H 2.266 -17.292 1.006 1.00 . A A . 111 VAL HB 1 1
19 50441 1 1 111 VAL HG11 H 2.479 -20.299 1.201 1.00 . A A . 111 VAL HG11 1 1
19 50442 1 1 111 VAL HG12 H 2.475 -19.160 2.549 1.00 . A A . 111 VAL HG12 1 1
19 50443 1 1 111 VAL HG13 H 3.811 -19.157 1.398 1.00 . A A . 111 VAL HG13 1 1
19 50444 1 1 111 VAL HG21 H 1.919 -17.616 -1.388 1.00 . A A . 111 VAL HG21 1 1
19 50445 1 1 111 VAL HG22 H 2.154 -19.354 -1.203 1.00 . A A . 111 VAL HG22 1 1
19 50446 1 1 111 VAL HG23 H 3.491 -18.245 -0.895 1.00 . A A . 111 VAL HG23 1 1
19 50447 1 1 111 VAL N N 0.034 -18.215 2.185 1.00 . A A . 111 VAL N 1 1
19 50448 1 1 111 VAL O O -0.311 -19.976 -0.902 1.00 . A A . 111 VAL O 1 1
19 50449 1 1 112 GLY C C -1.561 -22.683 1.557 1.00 . A A . 112 GLY C 1 1
19 50450 1 1 112 GLY CA C -0.361 -22.182 0.759 1.00 . A A . 112 GLY CA 1 1
19 50451 1 1 112 GLY H H 0.340 -20.659 2.061 1.00 . A A . 112 GLY H 1 1
19 50452 1 1 112 GLY HA2 H -0.616 -22.186 -0.291 1.00 . A A . 112 GLY HA2 1 1
19 50453 1 1 112 GLY HA3 H 0.468 -22.855 0.917 1.00 . A A . 112 GLY HA3 1 1
19 50454 1 1 112 GLY N N 0.048 -20.832 1.145 1.00 . A A . 112 GLY N 1 1
19 50455 1 1 112 GLY O O -2.705 -22.340 1.251 1.00 . A A . 112 GLY O 1 1
19 50456 1 1 113 VAL C C -2.827 -22.891 4.435 1.00 . A A . 113 VAL C 1 1
19 50457 1 1 113 VAL CA C -2.370 -23.991 3.458 1.00 . A A . 113 VAL CA 1 1
19 50458 1 1 113 VAL CB C -1.917 -25.244 4.254 1.00 . A A . 113 VAL CB 1 1
19 50459 1 1 113 VAL CG1 C -0.689 -24.938 5.113 1.00 . A A . 113 VAL CG1 1 1
19 50460 1 1 113 VAL CG2 C -3.061 -25.794 5.110 1.00 . A A . 113 VAL CG2 1 1
19 50461 1 1 113 VAL H H -0.385 -23.812 2.715 1.00 . A A . 113 VAL H 1 1
19 50462 1 1 113 VAL HA H -3.211 -24.274 2.837 1.00 . A A . 113 VAL HA 1 1
19 50463 1 1 113 VAL HB H -1.639 -26.006 3.539 1.00 . A A . 113 VAL HB 1 1
19 50464 1 1 113 VAL HG11 H -0.383 -25.833 5.638 1.00 . A A . 113 VAL HG11 1 1
19 50465 1 1 113 VAL HG12 H -0.930 -24.166 5.829 1.00 . A A . 113 VAL HG12 1 1
19 50466 1 1 113 VAL HG13 H 0.119 -24.599 4.480 1.00 . A A . 113 VAL HG13 1 1
19 50467 1 1 113 VAL HG21 H -3.888 -26.075 4.473 1.00 . A A . 113 VAL HG21 1 1
19 50468 1 1 113 VAL HG22 H -3.388 -25.036 5.808 1.00 . A A . 113 VAL HG22 1 1
19 50469 1 1 113 VAL HG23 H -2.719 -26.661 5.658 1.00 . A A . 113 VAL HG23 1 1
19 50470 1 1 113 VAL N N -1.307 -23.508 2.569 1.00 . A A . 113 VAL N 1 1
19 50471 1 1 113 VAL O O -2.006 -22.176 5.017 1.00 . A A . 113 VAL O 1 1
19 50472 1 1 114 THR C C -4.636 -22.136 6.970 1.00 . A A . 114 THR C 1 1
19 50473 1 1 114 THR CA C -4.689 -21.717 5.494 1.00 . A A . 114 THR CA 1 1
19 50474 1 1 114 THR CB C -6.149 -21.347 5.135 1.00 . A A . 114 THR CB 1 1
19 50475 1 1 114 THR CG2 C -7.080 -22.540 5.313 1.00 . A A . 114 THR CG2 1 1
19 50476 1 1 114 THR H H -4.753 -23.342 4.119 1.00 . A A . 114 THR H 1 1
19 50477 1 1 114 THR HA H -4.083 -20.829 5.371 1.00 . A A . 114 THR HA 1 1
19 50478 1 1 114 THR HB H -6.180 -21.037 4.100 1.00 . A A . 114 THR HB 1 1
19 50479 1 1 114 THR HG1 H -6.086 -19.468 5.754 1.00 . A A . 114 THR HG1 1 1
19 50480 1 1 114 THR HG21 H -8.088 -22.255 5.049 1.00 . A A . 114 THR HG21 1 1
19 50481 1 1 114 THR HG22 H -7.058 -22.865 6.343 1.00 . A A . 114 THR HG22 1 1
19 50482 1 1 114 THR HG23 H -6.756 -23.350 4.675 1.00 . A A . 114 THR HG23 1 1
19 50483 1 1 114 THR N N -4.141 -22.748 4.604 1.00 . A A . 114 THR N 1 1
19 50484 1 1 114 THR O O -4.610 -23.329 7.294 1.00 . A A . 114 THR O 1 1
19 50485 1 1 114 THR OG1 O -6.602 -20.260 5.959 1.00 . A A . 114 THR OG1 1 1
19 50486 1 1 115 LYS C C -3.334 -22.064 9.805 1.00 . A A . 115 LYS C 1 1
19 50487 1 1 115 LYS CA C -4.610 -21.358 9.308 1.00 . A A . 115 LYS CA 1 1
19 50488 1 1 115 LYS CB C -5.860 -22.137 9.759 1.00 . A A . 115 LYS CB 1 1
19 50489 1 1 115 LYS CD C -7.121 -20.137 10.622 1.00 . A A . 115 LYS CD 1 1
19 50490 1 1 115 LYS CE C -8.414 -19.339 10.574 1.00 . A A . 115 LYS CE 1 1
19 50491 1 1 115 LYS CG C -7.153 -21.333 9.678 1.00 . A A . 115 LYS CG 1 1
19 50492 1 1 115 LYS H H -4.615 -20.215 7.519 1.00 . A A . 115 LYS H 1 1
19 50493 1 1 115 LYS HA H -4.642 -20.381 9.770 1.00 . A A . 115 LYS HA 1 1
19 50494 1 1 115 LYS HB2 H -5.971 -23.011 9.133 1.00 . A A . 115 LYS HB2 1 1
19 50495 1 1 115 LYS HB3 H -5.724 -22.457 10.784 1.00 . A A . 115 LYS HB3 1 1
19 50496 1 1 115 LYS HD2 H -6.968 -20.490 11.633 1.00 . A A . 115 LYS HD2 1 1
19 50497 1 1 115 LYS HD3 H -6.301 -19.491 10.341 1.00 . A A . 115 LYS HD3 1 1
19 50498 1 1 115 LYS HE2 H -8.561 -18.971 9.569 1.00 . A A . 115 LYS HE2 1 1
19 50499 1 1 115 LYS HE3 H -9.236 -19.987 10.845 1.00 . A A . 115 LYS HE3 1 1
19 50500 1 1 115 LYS HG2 H -7.284 -20.980 8.665 1.00 . A A . 115 LYS HG2 1 1
19 50501 1 1 115 LYS HG3 H -7.981 -21.973 9.949 1.00 . A A . 115 LYS HG3 1 1
19 50502 1 1 115 LYS HZ1 H -9.248 -17.628 11.420 1.00 . A A . 115 LYS HZ1 1 1
19 50503 1 1 115 LYS HZ2 H -7.565 -17.579 11.297 1.00 . A A . 115 LYS HZ2 1 1
19 50504 1 1 115 LYS HZ3 H -8.297 -18.526 12.491 1.00 . A A . 115 LYS HZ3 1 1
19 50505 1 1 115 LYS N N -4.618 -21.139 7.855 1.00 . A A . 115 LYS N 1 1
19 50506 1 1 115 LYS NZ N -8.379 -18.189 11.509 1.00 . A A . 115 LYS NZ 1 1
19 50507 1 1 115 LYS O O -2.411 -21.406 10.291 1.00 . A A . 115 LYS O 1 1
19 50508 1 1 116 ALA C C -2.399 -24.249 11.820 1.00 . A A . 116 ALA C 1 1
19 50509 1 1 116 ALA CA C -2.233 -24.220 10.289 1.00 . A A . 116 ALA CA 1 1
19 50510 1 1 116 ALA CB C -0.830 -23.747 9.894 1.00 . A A . 116 ALA CB 1 1
19 50511 1 1 116 ALA H H -3.971 -23.834 9.126 1.00 . A A . 116 ALA H 1 1
19 50512 1 1 116 ALA HA H -2.358 -25.230 9.917 1.00 . A A . 116 ALA HA 1 1
19 50513 1 1 116 ALA HB1 H -0.744 -23.731 8.818 1.00 . A A . 116 ALA HB1 1 1
19 50514 1 1 116 ALA HB2 H -0.093 -24.423 10.303 1.00 . A A . 116 ALA HB2 1 1
19 50515 1 1 116 ALA HB3 H -0.659 -22.754 10.283 1.00 . A A . 116 ALA HB3 1 1
19 50516 1 1 116 ALA N N -3.283 -23.393 9.667 1.00 . A A . 116 ALA N 1 1
19 50517 1 1 116 ALA O O -2.606 -25.310 12.408 1.00 . A A . 116 ALA O 1 1
19 50518 1 1 117 LYS C C -2.799 -21.470 14.288 1.00 . A A . 117 LYS C 1 1
19 50519 1 1 117 LYS CA C -2.596 -22.947 13.895 1.00 . A A . 117 LYS CA 1 1
19 50520 1 1 117 LYS CB C -1.476 -23.578 14.738 1.00 . A A . 117 LYS CB 1 1
19 50521 1 1 117 LYS CD C -0.760 -24.500 16.983 1.00 . A A . 117 LYS CD 1 1
19 50522 1 1 117 LYS CE C -1.178 -24.771 18.426 1.00 . A A . 117 LYS CE 1 1
19 50523 1 1 117 LYS CG C -1.857 -23.783 16.202 1.00 . A A . 117 LYS CG 1 1
19 50524 1 1 117 LYS H H -2.051 -22.279 11.949 1.00 . A A . 117 LYS H 1 1
19 50525 1 1 117 LYS HA H -3.519 -23.478 14.090 1.00 . A A . 117 LYS HA 1 1
19 50526 1 1 117 LYS HB2 H -1.221 -24.541 14.315 1.00 . A A . 117 LYS HB2 1 1
19 50527 1 1 117 LYS HB3 H -0.605 -22.939 14.700 1.00 . A A . 117 LYS HB3 1 1
19 50528 1 1 117 LYS HD2 H -0.543 -25.442 16.502 1.00 . A A . 117 LYS HD2 1 1
19 50529 1 1 117 LYS HD3 H 0.129 -23.883 16.986 1.00 . A A . 117 LYS HD3 1 1
19 50530 1 1 117 LYS HE2 H -0.344 -25.209 18.955 1.00 . A A . 117 LYS HE2 1 1
19 50531 1 1 117 LYS HE3 H -1.445 -23.835 18.894 1.00 . A A . 117 LYS HE3 1 1
19 50532 1 1 117 LYS HG2 H -2.037 -22.819 16.655 1.00 . A A . 117 LYS HG2 1 1
19 50533 1 1 117 LYS HG3 H -2.762 -24.376 16.247 1.00 . A A . 117 LYS HG3 1 1
19 50534 1 1 117 LYS HZ1 H -2.103 -26.604 18.052 1.00 . A A . 117 LYS HZ1 1 1
19 50535 1 1 117 LYS HZ2 H -3.169 -25.291 18.036 1.00 . A A . 117 LYS HZ2 1 1
19 50536 1 1 117 LYS HZ3 H -2.578 -25.885 19.504 1.00 . A A . 117 LYS HZ3 1 1
19 50537 1 1 117 LYS N N -2.313 -23.075 12.457 1.00 . A A . 117 LYS N 1 1
19 50538 1 1 117 LYS NZ N -2.339 -25.700 18.510 1.00 . A A . 117 LYS NZ 1 1
19 50539 1 1 117 LYS O O -3.842 -21.102 14.828 1.00 . A A . 117 LYS O 1 1
19 50540 1 1 118 THR C C -2.312 -18.763 15.656 1.00 . A A . 118 THR C 1 1
19 50541 1 1 118 THR CA C -1.856 -19.163 14.239 1.00 . A A . 118 THR CA 1 1
19 50542 1 1 118 THR CB C -2.773 -18.446 13.207 1.00 . A A . 118 THR CB 1 1
19 50543 1 1 118 THR CG2 C -2.286 -18.682 11.781 1.00 . A A . 118 THR CG2 1 1
19 50544 1 1 118 THR H H -0.961 -21.008 13.646 1.00 . A A . 118 THR H 1 1
19 50545 1 1 118 THR HA H -0.853 -18.782 14.098 1.00 . A A . 118 THR HA 1 1
19 50546 1 1 118 THR HB H -2.736 -17.382 13.403 1.00 . A A . 118 THR HB 1 1
19 50547 1 1 118 THR HG1 H -4.162 -19.841 13.415 1.00 . A A . 118 THR HG1 1 1
19 50548 1 1 118 THR HG21 H -1.294 -18.268 11.663 1.00 . A A . 118 THR HG21 1 1
19 50549 1 1 118 THR HG22 H -2.958 -18.201 11.085 1.00 . A A . 118 THR HG22 1 1
19 50550 1 1 118 THR HG23 H -2.260 -19.742 11.580 1.00 . A A . 118 THR HG23 1 1
19 50551 1 1 118 THR N N -1.791 -20.633 14.014 1.00 . A A . 118 THR N 1 1
19 50552 1 1 118 THR O O -2.785 -17.644 15.865 1.00 . A A . 118 THR O 1 1
19 50553 1 1 118 THR OG1 O -4.138 -18.884 13.328 1.00 . A A . 118 THR OG1 1 1
19 50554 1 1 119 GLY C C -4.022 -19.459 18.272 1.00 . A A . 119 GLY C 1 1
19 50555 1 1 119 GLY CA C -2.521 -19.347 18.006 1.00 . A A . 119 GLY CA 1 1
19 50556 1 1 119 GLY H H -1.724 -20.519 16.419 1.00 . A A . 119 GLY H 1 1
19 50557 1 1 119 GLY HA2 H -2.005 -20.031 18.666 1.00 . A A . 119 GLY HA2 1 1
19 50558 1 1 119 GLY HA3 H -2.203 -18.341 18.242 1.00 . A A . 119 GLY HA3 1 1
19 50559 1 1 119 GLY N N -2.137 -19.654 16.629 1.00 . A A . 119 GLY N 1 1
19 50560 1 1 119 GLY O O -4.501 -19.042 19.327 1.00 . A A . 119 GLY O 1 1
19 50561 1 1 120 GLY C C -6.622 -21.040 18.685 1.00 . A A . 120 GLY C 1 1
19 50562 1 1 120 GLY CA C -6.209 -20.203 17.473 1.00 . A A . 120 GLY CA 1 1
19 50563 1 1 120 GLY H H -4.318 -20.375 16.516 1.00 . A A . 120 GLY H 1 1
19 50564 1 1 120 GLY HA2 H -6.653 -19.223 17.563 1.00 . A A . 120 GLY HA2 1 1
19 50565 1 1 120 GLY HA3 H -6.594 -20.677 16.581 1.00 . A A . 120 GLY HA3 1 1
19 50566 1 1 120 GLY N N -4.760 -20.047 17.326 1.00 . A A . 120 GLY N 1 1
19 50567 1 1 120 GLY O O -7.792 -21.047 19.073 1.00 . A A . 120 GLY O 1 1
19 50568 1 1 121 ALA C C -5.846 -21.722 21.758 1.00 . A A . 121 ALA C 1 1
19 50569 1 1 121 ALA CA C -5.917 -22.565 20.470 1.00 . A A . 121 ALA CA 1 1
19 50570 1 1 121 ALA CB C -4.924 -23.723 20.536 1.00 . A A . 121 ALA CB 1 1
19 50571 1 1 121 ALA H H -4.761 -21.737 18.894 1.00 . A A . 121 ALA H 1 1
19 50572 1 1 121 ALA HA H -6.910 -22.981 20.383 1.00 . A A . 121 ALA HA 1 1
19 50573 1 1 121 ALA HB1 H -3.919 -23.338 20.633 1.00 . A A . 121 ALA HB1 1 1
19 50574 1 1 121 ALA HB2 H -4.996 -24.309 19.631 1.00 . A A . 121 ALA HB2 1 1
19 50575 1 1 121 ALA HB3 H -5.154 -24.350 21.386 1.00 . A A . 121 ALA HB3 1 1
19 50576 1 1 121 ALA N N -5.663 -21.754 19.275 1.00 . A A . 121 ALA N 1 1
19 50577 1 1 121 ALA O O -6.687 -21.857 22.647 1.00 . A A . 121 ALA O 1 1
19 50578 1 1 122 VAL C C -5.254 -18.623 22.913 1.00 . A A . 122 VAL C 1 1
19 50579 1 1 122 VAL CA C -4.626 -20.021 23.048 1.00 . A A . 122 VAL CA 1 1
19 50580 1 1 122 VAL CB C -3.114 -19.871 23.358 1.00 . A A . 122 VAL CB 1 1
19 50581 1 1 122 VAL CG1 C -2.479 -21.230 23.636 1.00 . A A . 122 VAL CG1 1 1
19 50582 1 1 122 VAL CG2 C -2.391 -19.157 22.216 1.00 . A A . 122 VAL CG2 1 1
19 50583 1 1 122 VAL H H -4.238 -20.740 21.083 1.00 . A A . 122 VAL H 1 1
19 50584 1 1 122 VAL HA H -5.091 -20.526 23.886 1.00 . A A . 122 VAL HA 1 1
19 50585 1 1 122 VAL HB H -3.011 -19.266 24.250 1.00 . A A . 122 VAL HB 1 1
19 50586 1 1 122 VAL HG11 H -1.424 -21.104 23.831 1.00 . A A . 122 VAL HG11 1 1
19 50587 1 1 122 VAL HG12 H -2.611 -21.873 22.777 1.00 . A A . 122 VAL HG12 1 1
19 50588 1 1 122 VAL HG13 H -2.951 -21.682 24.498 1.00 . A A . 122 VAL HG13 1 1
19 50589 1 1 122 VAL HG21 H -2.484 -19.739 21.309 1.00 . A A . 122 VAL HG21 1 1
19 50590 1 1 122 VAL HG22 H -1.345 -19.045 22.464 1.00 . A A . 122 VAL HG22 1 1
19 50591 1 1 122 VAL HG23 H -2.829 -18.181 22.065 1.00 . A A . 122 VAL HG23 1 1
19 50592 1 1 122 VAL N N -4.844 -20.845 21.846 1.00 . A A . 122 VAL N 1 1
19 50593 1 1 122 VAL O O -4.997 -17.733 23.731 1.00 . A A . 122 VAL O 1 1
19 50594 1 1 123 ASP C C -7.640 -16.775 22.857 1.00 . A A . 123 ASP C 1 1
19 50595 1 1 123 ASP CA C -6.775 -17.174 21.644 1.00 . A A . 123 ASP CA 1 1
19 50596 1 1 123 ASP CB C -7.642 -17.304 20.388 1.00 . A A . 123 ASP CB 1 1
19 50597 1 1 123 ASP CG C -8.442 -16.047 20.089 1.00 . A A . 123 ASP CG 1 1
19 50598 1 1 123 ASP H H -6.213 -19.180 21.254 1.00 . A A . 123 ASP H 1 1
19 50599 1 1 123 ASP HA H -6.028 -16.409 21.476 1.00 . A A . 123 ASP HA 1 1
19 50600 1 1 123 ASP HB2 H -7.005 -17.511 19.540 1.00 . A A . 123 ASP HB2 1 1
19 50601 1 1 123 ASP HB3 H -8.330 -18.128 20.520 1.00 . A A . 123 ASP HB3 1 1
19 50602 1 1 123 ASP N N -6.074 -18.441 21.880 1.00 . A A . 123 ASP N 1 1
19 50603 1 1 123 ASP O O -8.562 -17.500 23.242 1.00 . A A . 123 ASP O 1 1
19 50604 1 1 123 ASP OD1 O -7.826 -14.997 19.812 1.00 . A A . 123 ASP OD1 1 1
19 50605 1 1 123 ASP OD2 O -9.689 -16.108 20.115 1.00 . A A . 123 ASP OD2 1 1
19 50606 1 1 124 ARG C C -9.248 -14.261 24.302 1.00 . A A . 124 ARG C 1 1
19 50607 1 1 124 ARG CA C -8.052 -15.164 24.657 1.00 . A A . 124 ARG CA 1 1
19 50608 1 1 124 ARG CB C -7.101 -14.403 25.599 1.00 . A A . 124 ARG CB 1 1
19 50609 1 1 124 ARG CD C -5.104 -14.501 27.151 1.00 . A A . 124 ARG CD 1 1
19 50610 1 1 124 ARG CG C -5.865 -15.195 26.020 1.00 . A A . 124 ARG CG 1 1
19 50611 1 1 124 ARG CZ C -3.629 -12.560 26.864 1.00 . A A . 124 ARG CZ 1 1
19 50612 1 1 124 ARG H H -6.619 -15.072 23.091 1.00 . A A . 124 ARG H 1 1
19 50613 1 1 124 ARG HA H -8.424 -16.037 25.175 1.00 . A A . 124 ARG HA 1 1
19 50614 1 1 124 ARG HB2 H -6.770 -13.501 25.102 1.00 . A A . 124 ARG HB2 1 1
19 50615 1 1 124 ARG HB3 H -7.647 -14.126 26.492 1.00 . A A . 124 ARG HB3 1 1
19 50616 1 1 124 ARG HD2 H -5.701 -14.551 28.050 1.00 . A A . 124 ARG HD2 1 1
19 50617 1 1 124 ARG HD3 H -4.171 -15.025 27.314 1.00 . A A . 124 ARG HD3 1 1
19 50618 1 1 124 ARG HE H -5.582 -12.514 26.650 1.00 . A A . 124 ARG HE 1 1
19 50619 1 1 124 ARG HG2 H -6.174 -16.175 26.357 1.00 . A A . 124 ARG HG2 1 1
19 50620 1 1 124 ARG HG3 H -5.209 -15.298 25.167 1.00 . A A . 124 ARG HG3 1 1
19 50621 1 1 124 ARG HH11 H -2.686 -14.242 27.352 1.00 . A A . 124 ARG HH11 1 1
19 50622 1 1 124 ARG HH12 H -1.681 -12.850 27.170 1.00 . A A . 124 ARG HH12 1 1
19 50623 1 1 124 ARG HH21 H -4.302 -10.746 26.393 1.00 . A A . 124 ARG HH21 1 1
19 50624 1 1 124 ARG HH22 H -2.586 -10.882 26.601 1.00 . A A . 124 ARG HH22 1 1
19 50625 1 1 124 ARG N N -7.335 -15.625 23.460 1.00 . A A . 124 ARG N 1 1
19 50626 1 1 124 ARG NE N -4.819 -13.095 26.855 1.00 . A A . 124 ARG NE 1 1
19 50627 1 1 124 ARG NH1 N -2.585 -13.275 27.148 1.00 . A A . 124 ARG NH1 1 1
19 50628 1 1 124 ARG NH2 N -3.494 -11.299 26.603 1.00 . A A . 124 ARG NH2 1 1
19 50629 1 1 124 ARG O O -9.591 -14.074 23.132 1.00 . A A . 124 ARG O 1 1
19 50630 1 1 125 LEU C C -10.668 -11.380 25.630 1.00 . A A . 125 LEU C 1 1
19 50631 1 1 125 LEU CA C -11.025 -12.801 25.160 1.00 . A A . 125 LEU CA 1 1
19 50632 1 1 125 LEU CB C -12.228 -13.366 25.929 1.00 . A A . 125 LEU CB 1 1
19 50633 1 1 125 LEU CD1 C -13.793 -15.298 26.371 1.00 . A A . 125 LEU CD1 1 1
19 50634 1 1 125 LEU CD2 C -13.097 -14.766 24.018 1.00 . A A . 125 LEU CD2 1 1
19 50635 1 1 125 LEU CG C -12.670 -14.773 25.485 1.00 . A A . 125 LEU CG 1 1
19 50636 1 1 125 LEU H H -9.573 -13.906 26.239 1.00 . A A . 125 LEU H 1 1
19 50637 1 1 125 LEU HA H -11.267 -12.758 24.109 1.00 . A A . 125 LEU HA 1 1
19 50638 1 1 125 LEU HB2 H -11.975 -13.402 26.981 1.00 . A A . 125 LEU HB2 1 1
19 50639 1 1 125 LEU HB3 H -13.064 -12.693 25.801 1.00 . A A . 125 LEU HB3 1 1
19 50640 1 1 125 LEU HD11 H -14.057 -16.300 26.062 1.00 . A A . 125 LEU HD11 1 1
19 50641 1 1 125 LEU HD12 H -14.658 -14.655 26.279 1.00 . A A . 125 LEU HD12 1 1
19 50642 1 1 125 LEU HD13 H -13.465 -15.313 27.399 1.00 . A A . 125 LEU HD13 1 1
19 50643 1 1 125 LEU HD21 H -13.413 -15.758 23.729 1.00 . A A . 125 LEU HD21 1 1
19 50644 1 1 125 LEU HD22 H -12.263 -14.465 23.401 1.00 . A A . 125 LEU HD22 1 1
19 50645 1 1 125 LEU HD23 H -13.915 -14.074 23.879 1.00 . A A . 125 LEU HD23 1 1
19 50646 1 1 125 LEU HG H -11.833 -15.450 25.582 1.00 . A A . 125 LEU HG 1 1
19 50647 1 1 125 LEU N N -9.881 -13.705 25.332 1.00 . A A . 125 LEU N 1 1
19 50648 1 1 125 LEU O O -9.513 -10.967 25.527 1.00 . A A . 125 LEU O 1 1
19 50649 1 1 126 THR C C -10.434 -9.159 27.739 1.00 . A A . 126 THR C 1 1
19 50650 1 1 126 THR CA C -11.401 -9.236 26.543 1.00 . A A . 126 THR CA 1 1
19 50651 1 1 126 THR CB C -12.714 -8.491 26.901 1.00 . A A . 126 THR CB 1 1
19 50652 1 1 126 THR CG2 C -13.702 -8.533 25.741 1.00 . A A . 126 THR CG2 1 1
19 50653 1 1 126 THR H H -12.552 -10.993 26.197 1.00 . A A . 126 THR H 1 1
19 50654 1 1 126 THR HA H -10.949 -8.722 25.705 1.00 . A A . 126 THR HA 1 1
19 50655 1 1 126 THR HB H -12.476 -7.456 27.109 1.00 . A A . 126 THR HB 1 1
19 50656 1 1 126 THR HG1 H -13.677 -9.939 27.846 1.00 . A A . 126 THR HG1 1 1
19 50657 1 1 126 THR HG21 H -14.604 -8.007 26.017 1.00 . A A . 126 THR HG21 1 1
19 50658 1 1 126 THR HG22 H -13.943 -9.561 25.509 1.00 . A A . 126 THR HG22 1 1
19 50659 1 1 126 THR HG23 H -13.262 -8.061 24.875 1.00 . A A . 126 THR HG23 1 1
19 50660 1 1 126 THR N N -11.649 -10.623 26.121 1.00 . A A . 126 THR N 1 1
19 50661 1 1 126 THR O O -10.839 -9.265 28.900 1.00 . A A . 126 THR O 1 1
19 50662 1 1 126 THR OG1 O -13.329 -9.066 28.065 1.00 . A A . 126 THR OG1 1 1
19 50663 1 1 127 ASP C C -8.302 -7.455 29.195 1.00 . A A . 127 ASP C 1 1
19 50664 1 1 127 ASP CA C -8.122 -8.810 28.483 1.00 . A A . 127 ASP CA 1 1
19 50665 1 1 127 ASP CB C -6.712 -8.874 27.872 1.00 . A A . 127 ASP CB 1 1
19 50666 1 1 127 ASP CG C -6.470 -10.125 27.039 1.00 . A A . 127 ASP CG 1 1
19 50667 1 1 127 ASP H H -8.871 -9.044 26.502 1.00 . A A . 127 ASP H 1 1
19 50668 1 1 127 ASP HA H -8.230 -9.606 29.208 1.00 . A A . 127 ASP HA 1 1
19 50669 1 1 127 ASP HB2 H -6.566 -8.011 27.237 1.00 . A A . 127 ASP HB2 1 1
19 50670 1 1 127 ASP HB3 H -5.984 -8.852 28.670 1.00 . A A . 127 ASP HB3 1 1
19 50671 1 1 127 ASP N N -9.146 -9.002 27.442 1.00 . A A . 127 ASP N 1 1
19 50672 1 1 127 ASP O O -8.917 -6.532 28.653 1.00 . A A . 127 ASP O 1 1
19 50673 1 1 127 ASP OD1 O -6.825 -11.228 27.489 1.00 . A A . 127 ASP OD1 1 1
19 50674 1 1 127 ASP OD2 O -5.913 -10.004 25.925 1.00 . A A . 127 ASP OD2 1 1
19 50675 1 1 128 THR C C -6.559 -5.207 30.751 1.00 . A A . 128 THR C 1 1
19 50676 1 1 128 THR CA C -7.767 -6.068 31.149 1.00 . A A . 128 THR CA 1 1
19 50677 1 1 128 THR CB C -7.750 -6.298 32.681 1.00 . A A . 128 THR CB 1 1
19 50678 1 1 128 THR CG2 C -8.977 -7.089 33.131 1.00 . A A . 128 THR CG2 1 1
19 50679 1 1 128 THR H H -7.352 -8.130 30.819 1.00 . A A . 128 THR H 1 1
19 50680 1 1 128 THR HA H -8.673 -5.535 30.894 1.00 . A A . 128 THR HA 1 1
19 50681 1 1 128 THR HB H -7.763 -5.335 33.174 1.00 . A A . 128 THR HB 1 1
19 50682 1 1 128 THR HG1 H -6.177 -6.567 33.854 1.00 . A A . 128 THR HG1 1 1
19 50683 1 1 128 THR HG21 H -8.997 -8.044 32.626 1.00 . A A . 128 THR HG21 1 1
19 50684 1 1 128 THR HG22 H -9.872 -6.535 32.889 1.00 . A A . 128 THR HG22 1 1
19 50685 1 1 128 THR HG23 H -8.932 -7.249 34.198 1.00 . A A . 128 THR HG23 1 1
19 50686 1 1 128 THR N N -7.762 -7.341 30.408 1.00 . A A . 128 THR N 1 1
19 50687 1 1 128 THR O O -6.705 -4.112 30.201 1.00 . A A . 128 THR O 1 1
19 50688 1 1 128 THR OG1 O -6.557 -6.999 33.072 1.00 . A A . 128 THR OG1 1 1
19 50689 1 1 129 SER C C -3.042 -6.176 30.408 1.00 . A A . 129 SER C 1 1
19 50690 1 1 129 SER CA C -4.114 -5.097 30.586 1.00 . A A . 129 SER CA 1 1
19 50691 1 1 129 SER CB C -3.619 -4.029 31.578 1.00 . A A . 129 SER CB 1 1
19 50692 1 1 129 SER H H -5.320 -6.530 31.582 1.00 . A A . 129 SER H 1 1
19 50693 1 1 129 SER HA H -4.302 -4.632 29.628 1.00 . A A . 129 SER HA 1 1
19 50694 1 1 129 SER HB2 H -2.786 -3.495 31.142 1.00 . A A . 129 SER HB2 1 1
19 50695 1 1 129 SER HB3 H -4.420 -3.332 31.781 1.00 . A A . 129 SER HB3 1 1
19 50696 1 1 129 SER HG H -3.936 -4.624 33.423 1.00 . A A . 129 SER HG 1 1
19 50697 1 1 129 SER N N -5.366 -5.714 31.038 1.00 . A A . 129 SER N 1 1
19 50698 1 1 129 SER O O -2.939 -7.096 31.218 1.00 . A A . 129 SER O 1 1
19 50699 1 1 129 SER OG O -3.194 -4.604 32.805 1.00 . A A . 129 SER OG 1 1
19 50700 1 1 130 ARG C C -0.104 -7.002 30.113 1.00 . A A . 130 ARG C 1 1
19 50701 1 1 130 ARG CA C -1.214 -7.069 29.050 1.00 . A A . 130 ARG CA 1 1
19 50702 1 1 130 ARG CB C -0.620 -6.834 27.649 1.00 . A A . 130 ARG CB 1 1
19 50703 1 1 130 ARG CD C -1.056 -6.612 25.159 1.00 . A A . 130 ARG CD 1 1
19 50704 1 1 130 ARG CG C -1.670 -6.618 26.559 1.00 . A A . 130 ARG CG 1 1
19 50705 1 1 130 ARG CZ C 0.175 -4.545 24.666 1.00 . A A . 130 ARG CZ 1 1
19 50706 1 1 130 ARG H H -2.392 -5.325 28.719 1.00 . A A . 130 ARG H 1 1
19 50707 1 1 130 ARG HA H -1.669 -8.050 29.081 1.00 . A A . 130 ARG HA 1 1
19 50708 1 1 130 ARG HB2 H 0.016 -5.960 27.681 1.00 . A A . 130 ARG HB2 1 1
19 50709 1 1 130 ARG HB3 H -0.020 -7.692 27.377 1.00 . A A . 130 ARG HB3 1 1
19 50710 1 1 130 ARG HD2 H -0.797 -7.626 24.891 1.00 . A A . 130 ARG HD2 1 1
19 50711 1 1 130 ARG HD3 H -1.792 -6.236 24.460 1.00 . A A . 130 ARG HD3 1 1
19 50712 1 1 130 ARG HE H 0.999 -6.206 25.322 1.00 . A A . 130 ARG HE 1 1
19 50713 1 1 130 ARG HG2 H -2.401 -7.412 26.615 1.00 . A A . 130 ARG HG2 1 1
19 50714 1 1 130 ARG HG3 H -2.160 -5.668 26.730 1.00 . A A . 130 ARG HG3 1 1
19 50715 1 1 130 ARG HH11 H -1.782 -4.409 24.361 1.00 . A A . 130 ARG HH11 1 1
19 50716 1 1 130 ARG HH12 H -0.866 -2.986 24.010 1.00 . A A . 130 ARG HH12 1 1
19 50717 1 1 130 ARG HH21 H 2.146 -4.371 24.835 1.00 . A A . 130 ARG HH21 1 1
19 50718 1 1 130 ARG HH22 H 1.307 -2.970 24.265 1.00 . A A . 130 ARG HH22 1 1
19 50719 1 1 130 ARG N N -2.261 -6.077 29.334 1.00 . A A . 130 ARG N 1 1
19 50720 1 1 130 ARG NE N 0.149 -5.785 25.074 1.00 . A A . 130 ARG NE 1 1
19 50721 1 1 130 ARG NH1 N -0.911 -3.936 24.318 1.00 . A A . 130 ARG NH1 1 1
19 50722 1 1 130 ARG NH2 N 1.294 -3.914 24.584 1.00 . A A . 130 ARG NH2 1 1
19 50723 1 1 130 ARG O O 0.314 -8.018 30.672 1.00 . A A . 130 ARG O 1 1
19 50724 1 1 131 TYR C C 1.560 -3.967 31.471 1.00 . A A . 131 TYR C 1 1
19 50725 1 1 131 TYR CA C 1.369 -5.486 31.391 1.00 . A A . 131 TYR CA 1 1
19 50726 1 1 131 TYR CB C 2.709 -6.171 31.059 1.00 . A A . 131 TYR CB 1 1
19 50727 1 1 131 TYR CD1 C 2.972 -6.255 28.533 1.00 . A A . 131 TYR CD1 1 1
19 50728 1 1 131 TYR CD2 C 4.307 -4.691 29.744 1.00 . A A . 131 TYR CD2 1 1
19 50729 1 1 131 TYR CE1 C 3.539 -5.824 27.349 1.00 . A A . 131 TYR CE1 1 1
19 50730 1 1 131 TYR CE2 C 4.875 -4.256 28.564 1.00 . A A . 131 TYR CE2 1 1
19 50731 1 1 131 TYR CG C 3.343 -5.698 29.754 1.00 . A A . 131 TYR CG 1 1
19 50732 1 1 131 TYR CZ C 4.489 -4.825 27.370 1.00 . A A . 131 TYR CZ 1 1
19 50733 1 1 131 TYR H H 0.031 -5.047 29.807 1.00 . A A . 131 TYR H 1 1
19 50734 1 1 131 TYR HA H 1.000 -5.847 32.340 1.00 . A A . 131 TYR HA 1 1
19 50735 1 1 131 TYR HB2 H 3.411 -5.979 31.858 1.00 . A A . 131 TYR HB2 1 1
19 50736 1 1 131 TYR HB3 H 2.546 -7.237 30.984 1.00 . A A . 131 TYR HB3 1 1
19 50737 1 1 131 TYR HD1 H 2.226 -7.039 28.517 1.00 . A A . 131 TYR HD1 1 1
19 50738 1 1 131 TYR HD2 H 4.609 -4.246 30.681 1.00 . A A . 131 TYR HD2 1 1
19 50739 1 1 131 TYR HE1 H 3.235 -6.271 26.411 1.00 . A A . 131 TYR HE1 1 1
19 50740 1 1 131 TYR HE2 H 5.621 -3.474 28.579 1.00 . A A . 131 TYR HE2 1 1
19 50741 1 1 131 TYR HH H 5.991 -4.206 26.335 1.00 . A A . 131 TYR HH 1 1
19 50742 1 1 131 TYR N N 0.364 -5.783 30.357 1.00 . A A . 131 TYR N 1 1
19 50743 1 1 131 TYR O O 2.585 -3.464 31.938 1.00 . A A . 131 TYR O 1 1
19 50744 1 1 131 TYR OH O 5.055 -4.391 26.193 1.00 . A A . 131 TYR OH 1 1
19 50745 1 1 132 THR C C 0.093 -0.894 31.791 1.00 . A A . 132 THR C 1 1
19 50746 1 1 132 THR CA C 0.655 -1.824 30.710 1.00 . A A . 132 THR CA 1 1
19 50747 1 1 132 THR CB C -0.077 -1.511 29.380 1.00 . A A . 132 THR CB 1 1
19 50748 1 1 132 THR CG2 C 0.249 -0.103 28.884 1.00 . A A . 132 THR CG2 1 1
19 50749 1 1 132 THR H H -0.346 -3.675 30.965 1.00 . A A . 132 THR H 1 1
19 50750 1 1 132 THR HA H 1.703 -1.604 30.570 1.00 . A A . 132 THR HA 1 1
19 50751 1 1 132 THR HB H -1.143 -1.578 29.548 1.00 . A A . 132 THR HB 1 1
19 50752 1 1 132 THR HG1 H -0.489 -2.688 27.848 1.00 . A A . 132 THR HG1 1 1
19 50753 1 1 132 THR HG21 H -0.062 0.623 29.623 1.00 . A A . 132 THR HG21 1 1
19 50754 1 1 132 THR HG22 H -0.273 0.082 27.957 1.00 . A A . 132 THR HG22 1 1
19 50755 1 1 132 THR HG23 H 1.314 -0.015 28.720 1.00 . A A . 132 THR HG23 1 1
19 50756 1 1 132 THR N N 0.528 -3.245 31.043 1.00 . A A . 132 THR N 1 1
19 50757 1 1 132 THR O O -1.078 -0.986 32.166 1.00 . A A . 132 THR O 1 1
19 50758 1 1 132 THR OG1 O 0.289 -2.470 28.375 1.00 . A A . 132 THR OG1 1 1
19 50759 1 1 133 GLY C C 0.376 2.387 32.246 1.00 . A A . 133 GLY C 1 1
19 50760 1 1 133 GLY CA C 0.476 1.121 33.089 1.00 . A A . 133 GLY CA 1 1
19 50761 1 1 133 GLY H H 1.903 -0.116 32.122 1.00 . A A . 133 GLY H 1 1
19 50762 1 1 133 GLY HA2 H -0.496 0.892 33.503 1.00 . A A . 133 GLY HA2 1 1
19 50763 1 1 133 GLY HA3 H 1.172 1.293 33.898 1.00 . A A . 133 GLY HA3 1 1
19 50764 1 1 133 GLY N N 0.943 -0.003 32.289 1.00 . A A . 133 GLY N 1 1
19 50765 1 1 133 GLY O O 0.883 2.422 31.122 1.00 . A A . 133 GLY O 1 1
19 50766 1 1 134 SER C C 1.004 5.265 31.694 1.00 . A A . 134 SER C 1 1
19 50767 1 1 134 SER CA C -0.385 4.695 32.033 1.00 . A A . 134 SER CA 1 1
19 50768 1 1 134 SER CB C -1.188 5.719 32.845 1.00 . A A . 134 SER CB 1 1
19 50769 1 1 134 SER H H -0.698 3.337 33.647 1.00 . A A . 134 SER H 1 1
19 50770 1 1 134 SER HA H -0.910 4.494 31.110 1.00 . A A . 134 SER HA 1 1
19 50771 1 1 134 SER HB2 H -0.702 5.880 33.796 1.00 . A A . 134 SER HB2 1 1
19 50772 1 1 134 SER HB3 H -1.228 6.654 32.303 1.00 . A A . 134 SER HB3 1 1
19 50773 1 1 134 SER HG H -3.106 6.034 33.097 1.00 . A A . 134 SER HG 1 1
19 50774 1 1 134 SER N N -0.275 3.424 32.764 1.00 . A A . 134 SER N 1 1
19 50775 1 1 134 SER O O 1.638 5.919 32.521 1.00 . A A . 134 SER O 1 1
19 50776 1 1 134 SER OG O -2.513 5.274 33.083 1.00 . A A . 134 SER OG 1 1
19 50777 1 1 135 HIS C C 2.904 6.899 29.691 1.00 . A A . 135 HIS C 1 1
19 50778 1 1 135 HIS CA C 2.835 5.411 30.067 1.00 . A A . 135 HIS CA 1 1
19 50779 1 1 135 HIS CB C 3.343 4.550 28.897 1.00 . A A . 135 HIS CB 1 1
19 50780 1 1 135 HIS CD2 C 5.929 4.807 28.998 1.00 . A A . 135 HIS CD2 1 1
19 50781 1 1 135 HIS CE1 C 6.236 5.784 27.063 1.00 . A A . 135 HIS CE1 1 1
19 50782 1 1 135 HIS CG C 4.713 4.941 28.414 1.00 . A A . 135 HIS CG 1 1
19 50783 1 1 135 HIS H H 0.929 4.496 29.847 1.00 . A A . 135 HIS H 1 1
19 50784 1 1 135 HIS HA H 3.489 5.249 30.914 1.00 . A A . 135 HIS HA 1 1
19 50785 1 1 135 HIS HB2 H 3.385 3.517 29.211 1.00 . A A . 135 HIS HB2 1 1
19 50786 1 1 135 HIS HB3 H 2.657 4.640 28.067 1.00 . A A . 135 HIS HB3 1 1
19 50787 1 1 135 HIS HD1 H 4.263 5.797 26.535 1.00 . A A . 135 HIS HD1 1 1
19 50788 1 1 135 HIS HD2 H 6.132 4.363 29.962 1.00 . A A . 135 HIS HD2 1 1
19 50789 1 1 135 HIS HE1 H 6.705 6.252 26.212 1.00 . A A . 135 HIS HE1 1 1
19 50790 1 1 135 HIS HE2 H 7.793 5.533 28.361 1.00 . A A . 135 HIS HE2 1 1
19 50791 1 1 135 HIS N N 1.486 4.996 30.476 1.00 . A A . 135 HIS N 1 1
19 50792 1 1 135 HIS ND1 N 4.945 5.557 27.202 1.00 . A A . 135 HIS ND1 1 1
19 50793 1 1 135 HIS NE2 N 6.854 5.341 28.137 1.00 . A A . 135 HIS NE2 1 1
19 50794 1 1 135 HIS O O 2.670 7.275 28.542 1.00 . A A . 135 HIS O 1 1
19 50795 1 1 136 LYS C C 5.034 9.370 30.776 1.00 . A A . 136 LYS C 1 1
19 50796 1 1 136 LYS CA C 3.551 9.141 30.430 1.00 . A A . 136 LYS CA 1 1
19 50797 1 1 136 LYS CB C 2.646 10.072 31.258 1.00 . A A . 136 LYS CB 1 1
19 50798 1 1 136 LYS CD C 1.927 12.430 31.823 1.00 . A A . 136 LYS CD 1 1
19 50799 1 1 136 LYS CE C 2.183 13.915 31.601 1.00 . A A . 136 LYS CE 1 1
19 50800 1 1 136 LYS CG C 2.858 11.559 30.984 1.00 . A A . 136 LYS CG 1 1
19 50801 1 1 136 LYS H H 3.150 7.412 31.602 1.00 . A A . 136 LYS H 1 1
19 50802 1 1 136 LYS HA H 3.404 9.347 29.376 1.00 . A A . 136 LYS HA 1 1
19 50803 1 1 136 LYS HB2 H 1.614 9.834 31.041 1.00 . A A . 136 LYS HB2 1 1
19 50804 1 1 136 LYS HB3 H 2.831 9.892 32.310 1.00 . A A . 136 LYS HB3 1 1
19 50805 1 1 136 LYS HD2 H 0.904 12.210 31.554 1.00 . A A . 136 LYS HD2 1 1
19 50806 1 1 136 LYS HD3 H 2.080 12.201 32.870 1.00 . A A . 136 LYS HD3 1 1
19 50807 1 1 136 LYS HE2 H 3.206 14.138 31.869 1.00 . A A . 136 LYS HE2 1 1
19 50808 1 1 136 LYS HE3 H 2.026 14.145 30.556 1.00 . A A . 136 LYS HE3 1 1
19 50809 1 1 136 LYS HG2 H 3.881 11.815 31.220 1.00 . A A . 136 LYS HG2 1 1
19 50810 1 1 136 LYS HG3 H 2.671 11.753 29.936 1.00 . A A . 136 LYS HG3 1 1
19 50811 1 1 136 LYS HZ1 H 0.290 14.621 32.114 1.00 . A A . 136 LYS HZ1 1 1
19 50812 1 1 136 LYS HZ2 H 1.524 15.759 32.316 1.00 . A A . 136 LYS HZ2 1 1
19 50813 1 1 136 LYS HZ3 H 1.351 14.492 33.425 1.00 . A A . 136 LYS HZ3 1 1
19 50814 1 1 136 LYS N N 3.196 7.736 30.676 1.00 . A A . 136 LYS N 1 1
19 50815 1 1 136 LYS NZ N 1.275 14.756 32.421 1.00 . A A . 136 LYS NZ 1 1
19 50816 1 1 136 LYS O O 5.610 10.419 30.473 1.00 . A A . 136 LYS O 1 1
19 50817 1 1 137 GLU C C 7.967 8.592 30.572 1.00 . A A . 137 GLU C 1 1
19 50818 1 1 137 GLU CA C 7.057 8.395 31.795 1.00 . A A . 137 GLU CA 1 1
19 50819 1 1 137 GLU CB C 7.442 7.090 32.517 1.00 . A A . 137 GLU CB 1 1
19 50820 1 1 137 GLU CD C 6.499 7.784 34.774 1.00 . A A . 137 GLU CD 1 1
19 50821 1 1 137 GLU CG C 6.530 6.721 33.685 1.00 . A A . 137 GLU CG 1 1
19 50822 1 1 137 GLU H H 5.110 7.574 31.643 1.00 . A A . 137 GLU H 1 1
19 50823 1 1 137 GLU HA H 7.198 9.225 32.473 1.00 . A A . 137 GLU HA 1 1
19 50824 1 1 137 GLU HB2 H 7.415 6.277 31.804 1.00 . A A . 137 GLU HB2 1 1
19 50825 1 1 137 GLU HB3 H 8.451 7.187 32.894 1.00 . A A . 137 GLU HB3 1 1
19 50826 1 1 137 GLU HG2 H 5.526 6.580 33.310 1.00 . A A . 137 GLU HG2 1 1
19 50827 1 1 137 GLU HG3 H 6.880 5.793 34.118 1.00 . A A . 137 GLU HG3 1 1
19 50828 1 1 137 GLU N N 5.637 8.363 31.414 1.00 . A A . 137 GLU N 1 1
19 50829 1 1 137 GLU O O 7.619 8.204 29.455 1.00 . A A . 137 GLU O 1 1
19 50830 1 1 137 GLU OE1 O 7.392 7.778 35.646 1.00 . A A . 137 GLU OE1 1 1
19 50831 1 1 137 GLU OE2 O 5.575 8.623 34.770 1.00 . A A . 137 GLU OE2 1 1
19 50832 1 1 138 ARG C C 11.364 8.621 29.861 1.00 . A A . 138 ARG C 1 1
19 50833 1 1 138 ARG CA C 10.081 9.477 29.717 1.00 . A A . 138 ARG CA 1 1
19 50834 1 1 138 ARG CB C 10.393 10.989 29.726 1.00 . A A . 138 ARG CB 1 1
19 50835 1 1 138 ARG CD C 10.401 11.143 27.192 1.00 . A A . 138 ARG CD 1 1
19 50836 1 1 138 ARG CG C 11.122 11.506 28.488 1.00 . A A . 138 ARG CG 1 1
19 50837 1 1 138 ARG CZ C 10.748 11.437 24.783 1.00 . A A . 138 ARG CZ 1 1
19 50838 1 1 138 ARG H H 9.368 9.443 31.718 1.00 . A A . 138 ARG H 1 1
19 50839 1 1 138 ARG HA H 9.604 9.226 28.778 1.00 . A A . 138 ARG HA 1 1
19 50840 1 1 138 ARG HB2 H 9.463 11.532 29.813 1.00 . A A . 138 ARG HB2 1 1
19 50841 1 1 138 ARG HB3 H 11.003 11.211 30.592 1.00 . A A . 138 ARG HB3 1 1
19 50842 1 1 138 ARG HD2 H 10.293 10.067 27.140 1.00 . A A . 138 ARG HD2 1 1
19 50843 1 1 138 ARG HD3 H 9.422 11.602 27.196 1.00 . A A . 138 ARG HD3 1 1
19 50844 1 1 138 ARG HE H 11.977 12.090 26.172 1.00 . A A . 138 ARG HE 1 1
19 50845 1 1 138 ARG HG2 H 11.199 12.581 28.552 1.00 . A A . 138 ARG HG2 1 1
19 50846 1 1 138 ARG HG3 H 12.115 11.079 28.465 1.00 . A A . 138 ARG HG3 1 1
19 50847 1 1 138 ARG HH11 H 9.174 10.306 25.246 1.00 . A A . 138 ARG HH11 1 1
19 50848 1 1 138 ARG HH12 H 9.401 10.629 23.564 1.00 . A A . 138 ARG HH12 1 1
19 50849 1 1 138 ARG HH21 H 12.270 12.469 24.033 1.00 . A A . 138 ARG HH21 1 1
19 50850 1 1 138 ARG HH22 H 11.143 11.843 22.876 1.00 . A A . 138 ARG HH22 1 1
19 50851 1 1 138 ARG N N 9.134 9.187 30.797 1.00 . A A . 138 ARG N 1 1
19 50852 1 1 138 ARG NE N 11.139 11.603 26.017 1.00 . A A . 138 ARG NE 1 1
19 50853 1 1 138 ARG NH1 N 9.695 10.735 24.509 1.00 . A A . 138 ARG NH1 1 1
19 50854 1 1 138 ARG NH2 N 11.442 11.952 23.822 1.00 . A A . 138 ARG NH2 1 1
19 50855 1 1 138 ARG O O 11.419 7.719 30.701 1.00 . A A . 138 ARG O 1 1
19 50856 1 1 139 PHE C C 13.552 6.791 28.366 1.00 . A A . 139 PHE C 1 1
19 50857 1 1 139 PHE CA C 13.660 8.173 29.018 1.00 . A A . 139 PHE CA 1 1
19 50858 1 1 139 PHE CB C 14.261 8.078 30.432 1.00 . A A . 139 PHE CB 1 1
19 50859 1 1 139 PHE CD1 C 15.761 10.089 30.641 1.00 . A A . 139 PHE CD1 1 1
19 50860 1 1 139 PHE CD2 C 13.781 10.013 31.973 1.00 . A A . 139 PHE CD2 1 1
19 50861 1 1 139 PHE CE1 C 16.081 11.317 31.184 1.00 . A A . 139 PHE CE1 1 1
19 50862 1 1 139 PHE CE2 C 14.099 11.241 32.517 1.00 . A A . 139 PHE CE2 1 1
19 50863 1 1 139 PHE CG C 14.607 9.420 31.029 1.00 . A A . 139 PHE CG 1 1
19 50864 1 1 139 PHE CZ C 15.249 11.893 32.123 1.00 . A A . 139 PHE CZ 1 1
19 50865 1 1 139 PHE H H 12.244 9.593 28.355 1.00 . A A . 139 PHE H 1 1
19 50866 1 1 139 PHE HA H 14.323 8.756 28.404 1.00 . A A . 139 PHE HA 1 1
19 50867 1 1 139 PHE HB2 H 13.552 7.593 31.087 1.00 . A A . 139 PHE HB2 1 1
19 50868 1 1 139 PHE HB3 H 15.167 7.488 30.393 1.00 . A A . 139 PHE HB3 1 1
19 50869 1 1 139 PHE HD1 H 16.415 9.640 29.905 1.00 . A A . 139 PHE HD1 1 1
19 50870 1 1 139 PHE HD2 H 12.880 9.503 32.284 1.00 . A A . 139 PHE HD2 1 1
19 50871 1 1 139 PHE HE1 H 16.982 11.827 30.875 1.00 . A A . 139 PHE HE1 1 1
19 50872 1 1 139 PHE HE2 H 13.447 11.691 33.249 1.00 . A A . 139 PHE HE2 1 1
19 50873 1 1 139 PHE HZ H 15.499 12.855 32.547 1.00 . A A . 139 PHE HZ 1 1
19 50874 1 1 139 PHE N N 12.370 8.890 29.015 1.00 . A A . 139 PHE N 1 1
19 50875 1 1 139 PHE O O 14.376 5.904 28.599 1.00 . A A . 139 PHE O 1 1
19 50876 1 1 140 ASP C C 13.267 5.559 25.410 1.00 . A A . 140 ASP C 1 1
19 50877 1 1 140 ASP CA C 12.399 5.440 26.676 1.00 . A A . 140 ASP CA 1 1
19 50878 1 1 140 ASP CB C 10.932 5.269 26.263 1.00 . A A . 140 ASP CB 1 1
19 50879 1 1 140 ASP CG C 9.976 5.393 27.435 1.00 . A A . 140 ASP CG 1 1
19 50880 1 1 140 ASP H H 11.897 7.364 27.429 1.00 . A A . 140 ASP H 1 1
19 50881 1 1 140 ASP HA H 12.718 4.581 27.250 1.00 . A A . 140 ASP HA 1 1
19 50882 1 1 140 ASP HB2 H 10.679 6.029 25.537 1.00 . A A . 140 ASP HB2 1 1
19 50883 1 1 140 ASP HB3 H 10.800 4.294 25.814 1.00 . A A . 140 ASP HB3 1 1
19 50884 1 1 140 ASP N N 12.554 6.644 27.506 1.00 . A A . 140 ASP N 1 1
19 50885 1 1 140 ASP O O 13.471 4.595 24.671 1.00 . A A . 140 ASP O 1 1
19 50886 1 1 140 ASP OD1 O 9.540 6.524 27.733 1.00 . A A . 140 ASP OD1 1 1
19 50887 1 1 140 ASP OD2 O 9.651 4.365 28.062 1.00 . A A . 140 ASP OD2 1 1
19 50888 1 1 141 GLU C C 15.948 6.500 23.997 1.00 . A A . 141 GLU C 1 1
19 50889 1 1 141 GLU CA C 14.532 7.108 23.979 1.00 . A A . 141 GLU CA 1 1
19 50890 1 1 141 GLU CB C 14.597 8.640 23.848 1.00 . A A . 141 GLU CB 1 1
19 50891 1 1 141 GLU CD C 14.874 10.847 25.086 1.00 . A A . 141 GLU CD 1 1
19 50892 1 1 141 GLU CG C 15.150 9.348 25.086 1.00 . A A . 141 GLU CG 1 1
19 50893 1 1 141 GLU H H 13.611 7.468 25.846 1.00 . A A . 141 GLU H 1 1
19 50894 1 1 141 GLU HA H 13.998 6.713 23.126 1.00 . A A . 141 GLU HA 1 1
19 50895 1 1 141 GLU HB2 H 15.227 8.893 23.006 1.00 . A A . 141 GLU HB2 1 1
19 50896 1 1 141 GLU HB3 H 13.600 9.013 23.662 1.00 . A A . 141 GLU HB3 1 1
19 50897 1 1 141 GLU HG2 H 14.698 8.913 25.967 1.00 . A A . 141 GLU HG2 1 1
19 50898 1 1 141 GLU HG3 H 16.222 9.196 25.124 1.00 . A A . 141 GLU HG3 1 1
19 50899 1 1 141 GLU N N 13.764 6.771 25.179 1.00 . A A . 141 GLU N 1 1
19 50900 1 1 141 GLU O O 16.578 6.381 25.050 1.00 . A A . 141 GLU O 1 1
19 50901 1 1 141 GLU OE1 O 15.471 11.568 24.262 1.00 . A A . 141 GLU OE1 1 1
19 50902 1 1 141 GLU OE2 O 14.050 11.309 25.907 1.00 . A A . 141 GLU OE2 1 1
19 50903 1 1 142 SER C C 18.357 5.865 21.272 1.00 . A A . 142 SER C 1 1
19 50904 1 1 142 SER CA C 17.777 5.534 22.656 1.00 . A A . 142 SER CA 1 1
19 50905 1 1 142 SER CB C 17.745 4.013 22.845 1.00 . A A . 142 SER CB 1 1
19 50906 1 1 142 SER H H 15.859 6.203 22.024 1.00 . A A . 142 SER H 1 1
19 50907 1 1 142 SER HA H 18.415 5.970 23.412 1.00 . A A . 142 SER HA 1 1
19 50908 1 1 142 SER HB2 H 17.481 3.782 23.869 1.00 . A A . 142 SER HB2 1 1
19 50909 1 1 142 SER HB3 H 17.008 3.585 22.182 1.00 . A A . 142 SER HB3 1 1
19 50910 1 1 142 SER HG H 18.895 2.496 22.356 1.00 . A A . 142 SER HG 1 1
19 50911 1 1 142 SER N N 16.429 6.109 22.816 1.00 . A A . 142 SER N 1 1
19 50912 1 1 142 SER O O 19.434 6.460 21.163 1.00 . A A . 142 SER O 1 1
19 50913 1 1 142 SER OG O 19.009 3.430 22.559 1.00 . A A . 142 SER OG 1 1
19 50914 1 1 143 GLY C C 18.849 4.653 18.186 1.00 . A A . 143 GLY C 1 1
19 50915 1 1 143 GLY CA C 18.080 5.791 18.855 1.00 . A A . 143 GLY CA 1 1
19 50916 1 1 143 GLY H H 16.807 4.982 20.353 1.00 . A A . 143 GLY H 1 1
19 50917 1 1 143 GLY HA2 H 17.209 6.017 18.258 1.00 . A A . 143 GLY HA2 1 1
19 50918 1 1 143 GLY HA3 H 18.713 6.669 18.882 1.00 . A A . 143 GLY HA3 1 1
19 50919 1 1 143 GLY N N 17.643 5.481 20.214 1.00 . A A . 143 GLY N 1 1
19 50920 1 1 143 GLY O O 18.480 4.198 17.100 1.00 . A A . 143 GLY O 1 1
19 50921 1 1 144 LYS C C 20.487 1.783 18.977 1.00 . A A . 144 LYS C 1 1
19 50922 1 1 144 LYS CA C 20.766 3.125 18.276 1.00 . A A . 144 LYS CA 1 1
19 50923 1 1 144 LYS CB C 22.252 3.493 18.427 1.00 . A A . 144 LYS CB 1 1
19 50924 1 1 144 LYS CD C 24.231 3.796 19.980 1.00 . A A . 144 LYS CD 1 1
19 50925 1 1 144 LYS CE C 24.706 3.813 21.430 1.00 . A A . 144 LYS CE 1 1
19 50926 1 1 144 LYS CG C 22.724 3.570 19.878 1.00 . A A . 144 LYS CG 1 1
19 50927 1 1 144 LYS H H 20.156 4.590 19.694 1.00 . A A . 144 LYS H 1 1
19 50928 1 1 144 LYS HA H 20.536 3.021 17.223 1.00 . A A . 144 LYS HA 1 1
19 50929 1 1 144 LYS HB2 H 22.849 2.751 17.916 1.00 . A A . 144 LYS HB2 1 1
19 50930 1 1 144 LYS HB3 H 22.421 4.457 17.965 1.00 . A A . 144 LYS HB3 1 1
19 50931 1 1 144 LYS HD2 H 24.741 3.000 19.455 1.00 . A A . 144 LYS HD2 1 1
19 50932 1 1 144 LYS HD3 H 24.476 4.743 19.521 1.00 . A A . 144 LYS HD3 1 1
19 50933 1 1 144 LYS HE2 H 24.411 2.889 21.908 1.00 . A A . 144 LYS HE2 1 1
19 50934 1 1 144 LYS HE3 H 25.784 3.890 21.438 1.00 . A A . 144 LYS HE3 1 1
19 50935 1 1 144 LYS HG2 H 22.215 4.388 20.366 1.00 . A A . 144 LYS HG2 1 1
19 50936 1 1 144 LYS HG3 H 22.473 2.642 20.378 1.00 . A A . 144 LYS HG3 1 1
19 50937 1 1 144 LYS HZ1 H 23.104 5.002 22.056 1.00 . A A . 144 LYS HZ1 1 1
19 50938 1 1 144 LYS HZ2 H 24.553 5.851 21.869 1.00 . A A . 144 LYS HZ2 1 1
19 50939 1 1 144 LYS HZ3 H 24.330 4.844 23.208 1.00 . A A . 144 LYS HZ3 1 1
19 50940 1 1 144 LYS N N 19.924 4.201 18.826 1.00 . A A . 144 LYS N 1 1
19 50941 1 1 144 LYS NZ N 24.135 4.958 22.192 1.00 . A A . 144 LYS NZ 1 1
19 50942 1 1 144 LYS O O 19.488 1.635 19.685 1.00 . A A . 144 LYS O 1 1
19 50943 1 1 145 GLY C C 21.407 -0.314 20.980 1.00 . A A . 145 GLY C 1 1
19 50944 1 1 145 GLY CA C 21.265 -0.468 19.466 1.00 . A A . 145 GLY CA 1 1
19 50945 1 1 145 GLY H H 22.088 0.941 18.112 1.00 . A A . 145 GLY H 1 1
19 50946 1 1 145 GLY HA2 H 20.307 -0.916 19.247 1.00 . A A . 145 GLY HA2 1 1
19 50947 1 1 145 GLY HA3 H 22.045 -1.125 19.109 1.00 . A A . 145 GLY HA3 1 1
19 50948 1 1 145 GLY N N 21.366 0.804 18.760 1.00 . A A . 145 GLY N 1 1
19 50949 1 1 145 GLY O O 21.852 0.725 21.468 1.00 . A A . 145 GLY O 1 1
19 50950 1 1 146 LYS C C 22.497 -1.166 23.751 1.00 . A A . 146 LYS C 1 1
19 50951 1 1 146 LYS CA C 21.059 -1.280 23.199 1.00 . A A . 146 LYS CA 1 1
19 50952 1 1 146 LYS CB C 20.354 -2.506 23.802 1.00 . A A . 146 LYS CB 1 1
19 50953 1 1 146 LYS CD C 18.741 -1.248 25.286 1.00 . A A . 146 LYS CD 1 1
19 50954 1 1 146 LYS CE C 18.269 -0.981 26.712 1.00 . A A . 146 LYS CE 1 1
19 50955 1 1 146 LYS CG C 19.858 -2.289 25.233 1.00 . A A . 146 LYS CG 1 1
19 50956 1 1 146 LYS H H 20.744 -2.180 21.291 1.00 . A A . 146 LYS H 1 1
19 50957 1 1 146 LYS HA H 20.514 -0.391 23.487 1.00 . A A . 146 LYS HA 1 1
19 50958 1 1 146 LYS HB2 H 19.503 -2.758 23.183 1.00 . A A . 146 LYS HB2 1 1
19 50959 1 1 146 LYS HB3 H 21.042 -3.341 23.804 1.00 . A A . 146 LYS HB3 1 1
19 50960 1 1 146 LYS HD2 H 19.108 -0.322 24.864 1.00 . A A . 146 LYS HD2 1 1
19 50961 1 1 146 LYS HD3 H 17.905 -1.603 24.700 1.00 . A A . 146 LYS HD3 1 1
19 50962 1 1 146 LYS HE2 H 17.404 -0.337 26.676 1.00 . A A . 146 LYS HE2 1 1
19 50963 1 1 146 LYS HE3 H 17.997 -1.921 27.170 1.00 . A A . 146 LYS HE3 1 1
19 50964 1 1 146 LYS HG2 H 19.482 -3.226 25.620 1.00 . A A . 146 LYS HG2 1 1
19 50965 1 1 146 LYS HG3 H 20.685 -1.952 25.844 1.00 . A A . 146 LYS HG3 1 1
19 50966 1 1 146 LYS HZ1 H 18.988 -0.217 28.518 1.00 . A A . 146 LYS HZ1 1 1
19 50967 1 1 146 LYS HZ2 H 19.543 0.615 27.156 1.00 . A A . 146 LYS HZ2 1 1
19 50968 1 1 146 LYS HZ3 H 20.186 -0.898 27.540 1.00 . A A . 146 LYS HZ3 1 1
19 50969 1 1 146 LYS N N 21.039 -1.351 21.730 1.00 . A A . 146 LYS N 1 1
19 50970 1 1 146 LYS NZ N 19.319 -0.327 27.539 1.00 . A A . 146 LYS NZ 1 1
19 50971 1 1 146 LYS O O 22.707 -0.694 24.869 1.00 . A A . 146 LYS O 1 1
19 50972 1 1 147 GLY C C 25.761 -0.842 22.309 1.00 . A A . 147 GLY C 1 1
19 50973 1 1 147 GLY CA C 24.884 -1.528 23.356 1.00 . A A . 147 GLY CA 1 1
19 50974 1 1 147 GLY H H 23.246 -1.949 22.070 1.00 . A A . 147 GLY H 1 1
19 50975 1 1 147 GLY HA2 H 24.960 -0.980 24.286 1.00 . A A . 147 GLY HA2 1 1
19 50976 1 1 147 GLY HA3 H 25.247 -2.531 23.512 1.00 . A A . 147 GLY HA3 1 1
19 50977 1 1 147 GLY N N 23.477 -1.595 22.953 1.00 . A A . 147 GLY N 1 1
19 50978 1 1 147 GLY O O 25.294 -0.517 21.217 1.00 . A A . 147 GLY O 1 1
19 50979 1 1 148 ILE C C 29.396 -0.462 21.811 1.00 . A A . 148 ILE C 1 1
19 50980 1 1 148 ILE CA C 27.953 0.075 21.716 1.00 . A A . 148 ILE CA 1 1
19 50981 1 1 148 ILE CB C 27.953 1.606 21.991 1.00 . A A . 148 ILE CB 1 1
19 50982 1 1 148 ILE CD1 C 28.991 3.832 21.252 1.00 . A A . 148 ILE CD1 1 1
19 50983 1 1 148 ILE CG1 C 28.937 2.330 21.051 1.00 . A A . 148 ILE CG1 1 1
19 50984 1 1 148 ILE CG2 C 28.286 1.895 23.456 1.00 . A A . 148 ILE CG2 1 1
19 50985 1 1 148 ILE H H 27.374 -0.939 23.499 1.00 . A A . 148 ILE H 1 1
19 50986 1 1 148 ILE HA H 27.594 -0.082 20.706 1.00 . A A . 148 ILE HA 1 1
19 50987 1 1 148 ILE HB H 26.955 1.977 21.803 1.00 . A A . 148 ILE HB 1 1
19 50988 1 1 148 ILE HD11 H 29.699 4.262 20.557 1.00 . A A . 148 ILE HD11 1 1
19 50989 1 1 148 ILE HD12 H 29.301 4.054 22.263 1.00 . A A . 148 ILE HD12 1 1
19 50990 1 1 148 ILE HD13 H 28.013 4.255 21.074 1.00 . A A . 148 ILE HD13 1 1
19 50991 1 1 148 ILE HG12 H 29.932 1.942 21.213 1.00 . A A . 148 ILE HG12 1 1
19 50992 1 1 148 ILE HG13 H 28.647 2.143 20.026 1.00 . A A . 148 ILE HG13 1 1
19 50993 1 1 148 ILE HG21 H 29.286 1.547 23.677 1.00 . A A . 148 ILE HG21 1 1
19 50994 1 1 148 ILE HG22 H 27.580 1.382 24.093 1.00 . A A . 148 ILE HG22 1 1
19 50995 1 1 148 ILE HG23 H 28.227 2.958 23.638 1.00 . A A . 148 ILE HG23 1 1
19 50996 1 1 148 ILE N N 27.039 -0.625 22.631 1.00 . A A . 148 ILE N 1 1
19 50997 1 1 148 ILE O O 29.902 -0.728 22.904 1.00 . A A . 148 ILE O 1 1
19 50998 1 1 149 ALA C C 31.654 -2.531 20.841 1.00 . A A . 149 ALA C 1 1
19 50999 1 1 149 ALA CA C 31.447 -1.037 20.542 1.00 . A A . 149 ALA CA 1 1
19 51000 1 1 149 ALA CB C 32.345 -0.179 21.430 1.00 . A A . 149 ALA CB 1 1
19 51001 1 1 149 ALA H H 29.543 -0.451 19.816 1.00 . A A . 149 ALA H 1 1
19 51002 1 1 149 ALA HA H 31.748 -0.861 19.516 1.00 . A A . 149 ALA HA 1 1
19 51003 1 1 149 ALA HB1 H 32.121 -0.375 22.470 1.00 . A A . 149 ALA HB1 1 1
19 51004 1 1 149 ALA HB2 H 32.166 0.865 21.217 1.00 . A A . 149 ALA HB2 1 1
19 51005 1 1 149 ALA HB3 H 33.381 -0.413 21.234 1.00 . A A . 149 ALA HB3 1 1
19 51006 1 1 149 ALA N N 30.038 -0.619 20.646 1.00 . A A . 149 ALA N 1 1
19 51007 1 1 149 ALA O O 32.168 -3.267 19.999 1.00 . A A . 149 ALA O 1 1
19 51008 1 1 150 GLY C C 30.789 -5.383 21.538 1.00 . A A . 150 GLY C 1 1
19 51009 1 1 150 GLY CA C 31.458 -4.353 22.447 1.00 . A A . 150 GLY CA 1 1
19 51010 1 1 150 GLY H H 30.810 -2.341 22.643 1.00 . A A . 150 GLY H 1 1
19 51011 1 1 150 GLY HA2 H 32.521 -4.550 22.465 1.00 . A A . 150 GLY HA2 1 1
19 51012 1 1 150 GLY HA3 H 31.070 -4.471 23.449 1.00 . A A . 150 GLY HA3 1 1
19 51013 1 1 150 GLY N N 31.249 -2.967 22.033 1.00 . A A . 150 GLY N 1 1
19 51014 1 1 150 GLY O O 31.425 -5.948 20.650 1.00 . A A . 150 GLY O 1 1
19 51015 1 1 151 ARG C C 28.270 -5.990 19.650 1.00 . A A . 151 ARG C 1 1
19 51016 1 1 151 ARG CA C 28.764 -6.617 20.961 1.00 . A A . 151 ARG CA 1 1
19 51017 1 1 151 ARG CB C 27.573 -7.184 21.751 1.00 . A A . 151 ARG CB 1 1
19 51018 1 1 151 ARG CD C 28.920 -9.063 22.816 1.00 . A A . 151 ARG CD 1 1
19 51019 1 1 151 ARG CG C 27.947 -7.906 23.048 1.00 . A A . 151 ARG CG 1 1
19 51020 1 1 151 ARG CZ C 31.179 -9.224 21.870 1.00 . A A . 151 ARG CZ 1 1
19 51021 1 1 151 ARG H H 29.043 -5.168 22.490 1.00 . A A . 151 ARG H 1 1
19 51022 1 1 151 ARG HA H 29.441 -7.428 20.721 1.00 . A A . 151 ARG HA 1 1
19 51023 1 1 151 ARG HB2 H 26.907 -6.371 22.003 1.00 . A A . 151 ARG HB2 1 1
19 51024 1 1 151 ARG HB3 H 27.041 -7.883 21.118 1.00 . A A . 151 ARG HB3 1 1
19 51025 1 1 151 ARG HD2 H 28.906 -9.707 23.683 1.00 . A A . 151 ARG HD2 1 1
19 51026 1 1 151 ARG HD3 H 28.593 -9.622 21.950 1.00 . A A . 151 ARG HD3 1 1
19 51027 1 1 151 ARG HE H 30.559 -7.769 23.033 1.00 . A A . 151 ARG HE 1 1
19 51028 1 1 151 ARG HG2 H 28.407 -7.197 23.723 1.00 . A A . 151 ARG HG2 1 1
19 51029 1 1 151 ARG HG3 H 27.045 -8.294 23.500 1.00 . A A . 151 ARG HG3 1 1
19 51030 1 1 151 ARG HH11 H 29.980 -10.717 21.352 1.00 . A A . 151 ARG HH11 1 1
19 51031 1 1 151 ARG HH12 H 31.578 -10.781 20.704 1.00 . A A . 151 ARG HH12 1 1
19 51032 1 1 151 ARG HH21 H 32.593 -7.878 22.220 1.00 . A A . 151 ARG HH21 1 1
19 51033 1 1 151 ARG HH22 H 33.050 -9.206 21.211 1.00 . A A . 151 ARG HH22 1 1
19 51034 1 1 151 ARG N N 29.505 -5.644 21.769 1.00 . A A . 151 ARG N 1 1
19 51035 1 1 151 ARG NE N 30.290 -8.599 22.594 1.00 . A A . 151 ARG NE 1 1
19 51036 1 1 151 ARG NH1 N 30.888 -10.328 21.264 1.00 . A A . 151 ARG NH1 1 1
19 51037 1 1 151 ARG NH2 N 32.363 -8.731 21.754 1.00 . A A . 151 ARG NH2 1 1
19 51038 1 1 151 ARG O O 27.516 -5.017 19.663 1.00 . A A . 151 ARG O 1 1
19 51039 1 1 152 GLN C C 26.949 -6.730 16.779 1.00 . A A . 152 GLN C 1 1
19 51040 1 1 152 GLN CA C 28.269 -6.063 17.204 1.00 . A A . 152 GLN CA 1 1
19 51041 1 1 152 GLN CB C 29.359 -6.319 16.155 1.00 . A A . 152 GLN CB 1 1
19 51042 1 1 152 GLN CD C 30.552 -4.122 16.620 1.00 . A A . 152 GLN CD 1 1
19 51043 1 1 152 GLN CG C 30.689 -5.631 16.468 1.00 . A A . 152 GLN CG 1 1
19 51044 1 1 152 GLN H H 29.339 -7.291 18.570 1.00 . A A . 152 GLN H 1 1
19 51045 1 1 152 GLN HA H 28.108 -4.995 17.281 1.00 . A A . 152 GLN HA 1 1
19 51046 1 1 152 GLN HB2 H 29.536 -7.383 16.087 1.00 . A A . 152 GLN HB2 1 1
19 51047 1 1 152 GLN HB3 H 29.013 -5.960 15.195 1.00 . A A . 152 GLN HB3 1 1
19 51048 1 1 152 GLN HE21 H 30.251 -4.303 18.568 1.00 . A A . 152 GLN HE21 1 1
19 51049 1 1 152 GLN HE22 H 30.217 -2.693 17.947 1.00 . A A . 152 GLN HE22 1 1
19 51050 1 1 152 GLN HG2 H 31.080 -6.036 17.391 1.00 . A A . 152 GLN HG2 1 1
19 51051 1 1 152 GLN HG3 H 31.382 -5.837 15.667 1.00 . A A . 152 GLN HG3 1 1
19 51052 1 1 152 GLN N N 28.706 -6.543 18.520 1.00 . A A . 152 GLN N 1 1
19 51053 1 1 152 GLN NE2 N 30.320 -3.660 17.833 1.00 . A A . 152 GLN NE2 1 1
19 51054 1 1 152 GLN O O 26.799 -7.947 16.889 1.00 . A A . 152 GLN O 1 1
19 51055 1 1 152 GLN OE1 O 30.668 -3.373 15.655 1.00 . A A . 152 GLN OE1 1 1
19 51056 1 1 153 ASP C C 24.038 -7.363 16.913 1.00 . A A . 153 ASP C 1 1
19 51057 1 1 153 ASP CA C 24.642 -6.328 15.935 1.00 . A A . 153 ASP CA 1 1
19 51058 1 1 153 ASP CB C 24.521 -6.777 14.460 1.00 . A A . 153 ASP CB 1 1
19 51059 1 1 153 ASP CG C 25.673 -7.637 13.963 1.00 . A A . 153 ASP CG 1 1
19 51060 1 1 153 ASP H H 26.257 -4.970 16.140 1.00 . A A . 153 ASP H 1 1
19 51061 1 1 153 ASP HA H 24.041 -5.439 16.041 1.00 . A A . 153 ASP HA 1 1
19 51062 1 1 153 ASP HB2 H 23.608 -7.343 14.344 1.00 . A A . 153 ASP HB2 1 1
19 51063 1 1 153 ASP HB3 H 24.460 -5.896 13.836 1.00 . A A . 153 ASP HB3 1 1
19 51064 1 1 153 ASP N N 26.016 -5.907 16.282 1.00 . A A . 153 ASP N 1 1
19 51065 1 1 153 ASP O O 23.486 -6.988 17.949 1.00 . A A . 153 ASP O 1 1
19 51066 1 1 153 ASP OD1 O 25.631 -8.871 14.148 1.00 . A A . 153 ASP OD1 1 1
19 51067 1 1 153 ASP OD2 O 26.610 -7.082 13.348 1.00 . A A . 153 ASP OD2 1 1
19 51068 1 1 154 ILE C C 24.164 -11.080 17.190 1.00 . A A . 154 ILE C 1 1
19 51069 1 1 154 ILE CA C 23.540 -9.692 17.442 1.00 . A A . 154 ILE CA 1 1
19 51070 1 1 154 ILE CB C 21.998 -9.760 17.236 1.00 . A A . 154 ILE CB 1 1
19 51071 1 1 154 ILE CD1 C 19.874 -11.008 17.955 1.00 . A A . 154 ILE CD1 1 1
19 51072 1 1 154 ILE CG1 C 21.383 -10.893 18.079 1.00 . A A . 154 ILE CG1 1 1
19 51073 1 1 154 ILE CG2 C 21.650 -9.926 15.753 1.00 . A A . 154 ILE CG2 1 1
19 51074 1 1 154 ILE H H 24.638 -8.906 15.797 1.00 . A A . 154 ILE H 1 1
19 51075 1 1 154 ILE HA H 23.724 -9.418 18.473 1.00 . A A . 154 ILE HA 1 1
19 51076 1 1 154 ILE HB H 21.578 -8.818 17.564 1.00 . A A . 154 ILE HB 1 1
19 51077 1 1 154 ILE HD11 H 19.611 -11.223 16.930 1.00 . A A . 154 ILE HD11 1 1
19 51078 1 1 154 ILE HD12 H 19.416 -10.077 18.257 1.00 . A A . 154 ILE HD12 1 1
19 51079 1 1 154 ILE HD13 H 19.519 -11.806 18.592 1.00 . A A . 154 ILE HD13 1 1
19 51080 1 1 154 ILE HG12 H 21.810 -11.836 17.772 1.00 . A A . 154 ILE HG12 1 1
19 51081 1 1 154 ILE HG13 H 21.615 -10.724 19.122 1.00 . A A . 154 ILE HG13 1 1
19 51082 1 1 154 ILE HG21 H 22.021 -10.877 15.398 1.00 . A A . 154 ILE HG21 1 1
19 51083 1 1 154 ILE HG22 H 22.105 -9.128 15.185 1.00 . A A . 154 ILE HG22 1 1
19 51084 1 1 154 ILE HG23 H 20.577 -9.887 15.627 1.00 . A A . 154 ILE HG23 1 1
19 51085 1 1 154 ILE N N 24.144 -8.650 16.601 1.00 . A A . 154 ILE N 1 1
19 51086 1 1 154 ILE O O 24.080 -11.630 16.089 1.00 . A A . 154 ILE O 1 1
19 51087 1 1 155 LEU C C 24.425 -14.049 18.697 1.00 . A A . 155 LEU C 1 1
19 51088 1 1 155 LEU CA C 25.385 -12.985 18.141 1.00 . A A . 155 LEU CA 1 1
19 51089 1 1 155 LEU CB C 26.711 -13.037 18.916 1.00 . A A . 155 LEU CB 1 1
19 51090 1 1 155 LEU CD1 C 29.082 -12.240 19.248 1.00 . A A . 155 LEU CD1 1 1
19 51091 1 1 155 LEU CD2 C 28.108 -12.336 16.931 1.00 . A A . 155 LEU CD2 1 1
19 51092 1 1 155 LEU CG C 27.811 -12.089 18.410 1.00 . A A . 155 LEU CG 1 1
19 51093 1 1 155 LEU H H 24.885 -11.129 19.052 1.00 . A A . 155 LEU H 1 1
19 51094 1 1 155 LEU HA H 25.579 -13.204 17.101 1.00 . A A . 155 LEU HA 1 1
19 51095 1 1 155 LEU HB2 H 26.506 -12.794 19.950 1.00 . A A . 155 LEU HB2 1 1
19 51096 1 1 155 LEU HB3 H 27.093 -14.048 18.873 1.00 . A A . 155 LEU HB3 1 1
19 51097 1 1 155 LEU HD11 H 29.824 -11.530 18.911 1.00 . A A . 155 LEU HD11 1 1
19 51098 1 1 155 LEU HD12 H 29.471 -13.243 19.139 1.00 . A A . 155 LEU HD12 1 1
19 51099 1 1 155 LEU HD13 H 28.855 -12.055 20.289 1.00 . A A . 155 LEU HD13 1 1
19 51100 1 1 155 LEU HD21 H 28.901 -11.678 16.607 1.00 . A A . 155 LEU HD21 1 1
19 51101 1 1 155 LEU HD22 H 27.220 -12.139 16.347 1.00 . A A . 155 LEU HD22 1 1
19 51102 1 1 155 LEU HD23 H 28.412 -13.364 16.787 1.00 . A A . 155 LEU HD23 1 1
19 51103 1 1 155 LEU HG H 27.468 -11.068 18.515 1.00 . A A . 155 LEU HG 1 1
19 51104 1 1 155 LEU N N 24.800 -11.638 18.220 1.00 . A A . 155 LEU N 1 1
19 51105 1 1 155 LEU O O 24.360 -15.173 18.197 1.00 . A A . 155 LEU O 1 1
19 51106 1 1 156 ASP C C 21.338 -14.520 19.870 1.00 . A A . 156 ASP C 1 1
19 51107 1 1 156 ASP CA C 22.777 -14.613 20.417 1.00 . A A . 156 ASP CA 1 1
19 51108 1 1 156 ASP CB C 22.807 -14.343 21.927 1.00 . A A . 156 ASP CB 1 1
19 51109 1 1 156 ASP CG C 22.500 -12.891 22.269 1.00 . A A . 156 ASP CG 1 1
19 51110 1 1 156 ASP H H 23.752 -12.762 20.064 1.00 . A A . 156 ASP H 1 1
19 51111 1 1 156 ASP HA H 23.144 -15.614 20.243 1.00 . A A . 156 ASP HA 1 1
19 51112 1 1 156 ASP HB2 H 22.075 -14.975 22.413 1.00 . A A . 156 ASP HB2 1 1
19 51113 1 1 156 ASP HB3 H 23.790 -14.585 22.309 1.00 . A A . 156 ASP HB3 1 1
19 51114 1 1 156 ASP N N 23.687 -13.684 19.739 1.00 . A A . 156 ASP N 1 1
19 51115 1 1 156 ASP O O 20.685 -13.479 19.960 1.00 . A A . 156 ASP O 1 1
19 51116 1 1 156 ASP OD1 O 23.315 -12.003 21.920 1.00 . A A . 156 ASP OD1 1 1
19 51117 1 1 156 ASP OD2 O 21.445 -12.628 22.884 1.00 . A A . 156 ASP OD2 1 1
19 51118 1 1 157 ASP C C 18.502 -16.275 19.776 1.00 . A A . 157 ASP C 1 1
19 51119 1 1 157 ASP CA C 19.491 -15.687 18.745 1.00 . A A . 157 ASP CA 1 1
19 51120 1 1 157 ASP CB C 19.500 -16.521 17.450 1.00 . A A . 157 ASP CB 1 1
19 51121 1 1 157 ASP CG C 18.165 -16.502 16.719 1.00 . A A . 157 ASP CG 1 1
19 51122 1 1 157 ASP H H 21.420 -16.420 19.252 1.00 . A A . 157 ASP H 1 1
19 51123 1 1 157 ASP HA H 19.180 -14.678 18.509 1.00 . A A . 157 ASP HA 1 1
19 51124 1 1 157 ASP HB2 H 20.255 -16.129 16.785 1.00 . A A . 157 ASP HB2 1 1
19 51125 1 1 157 ASP HB3 H 19.746 -17.547 17.695 1.00 . A A . 157 ASP HB3 1 1
19 51126 1 1 157 ASP N N 20.850 -15.624 19.299 1.00 . A A . 157 ASP N 1 1
19 51127 1 1 157 ASP O O 18.906 -16.728 20.850 1.00 . A A . 157 ASP O 1 1
19 51128 1 1 157 ASP OD1 O 17.645 -15.397 16.452 1.00 . A A . 157 ASP OD1 1 1
19 51129 1 1 157 ASP OD2 O 17.629 -17.587 16.412 1.00 . A A . 157 ASP OD2 1 1
19 51130 1 1 158 SER C C 16.392 -18.217 20.779 1.00 . A A . 158 SER C 1 1
19 51131 1 1 158 SER CA C 16.160 -16.756 20.348 1.00 . A A . 158 SER CA 1 1
19 51132 1 1 158 SER CB C 14.785 -16.629 19.677 1.00 . A A . 158 SER CB 1 1
19 51133 1 1 158 SER H H 16.950 -15.892 18.574 1.00 . A A . 158 SER H 1 1
19 51134 1 1 158 SER HA H 16.169 -16.132 21.231 1.00 . A A . 158 SER HA 1 1
19 51135 1 1 158 SER HB2 H 14.764 -17.230 18.781 1.00 . A A . 158 SER HB2 1 1
19 51136 1 1 158 SER HB3 H 14.019 -16.972 20.358 1.00 . A A . 158 SER HB3 1 1
19 51137 1 1 158 SER HG H 14.625 -14.716 20.102 1.00 . A A . 158 SER HG 1 1
19 51138 1 1 158 SER N N 17.211 -16.259 19.446 1.00 . A A . 158 SER N 1 1
19 51139 1 1 158 SER O O 16.366 -19.138 19.957 1.00 . A A . 158 SER O 1 1
19 51140 1 1 158 SER OG O 14.511 -15.280 19.326 1.00 . A A . 158 SER OG 1 1
19 51141 1 1 159 GLY C C 15.777 -20.062 23.729 1.00 . A A . 159 GLY C 1 1
19 51142 1 1 159 GLY CA C 16.792 -19.759 22.630 1.00 . A A . 159 GLY CA 1 1
19 51143 1 1 159 GLY H H 16.699 -17.638 22.672 1.00 . A A . 159 GLY H 1 1
19 51144 1 1 159 GLY HA2 H 16.677 -20.488 21.838 1.00 . A A . 159 GLY HA2 1 1
19 51145 1 1 159 GLY HA3 H 17.787 -19.846 23.041 1.00 . A A . 159 GLY HA3 1 1
19 51146 1 1 159 GLY N N 16.628 -18.415 22.076 1.00 . A A . 159 GLY N 1 1
19 51147 1 1 159 GLY O O 14.617 -19.662 23.627 1.00 . A A . 159 GLY O 1 1
19 51148 1 1 160 TYR C C 14.198 -22.031 25.552 1.00 . A A . 160 TYR C 1 1
19 51149 1 1 160 TYR CA C 15.366 -21.104 25.938 1.00 . A A . 160 TYR CA 1 1
19 51150 1 1 160 TYR CB C 14.806 -19.836 26.612 1.00 . A A . 160 TYR CB 1 1
19 51151 1 1 160 TYR CD1 C 16.442 -18.983 28.351 1.00 . A A . 160 TYR CD1 1 1
19 51152 1 1 160 TYR CD2 C 16.261 -17.784 26.296 1.00 . A A . 160 TYR CD2 1 1
19 51153 1 1 160 TYR CE1 C 17.388 -18.078 28.798 1.00 . A A . 160 TYR CE1 1 1
19 51154 1 1 160 TYR CE2 C 17.208 -16.880 26.735 1.00 . A A . 160 TYR CE2 1 1
19 51155 1 1 160 TYR CG C 15.862 -18.854 27.094 1.00 . A A . 160 TYR CG 1 1
19 51156 1 1 160 TYR CZ C 17.766 -17.028 27.986 1.00 . A A . 160 TYR CZ 1 1
19 51157 1 1 160 TYR H H 17.153 -21.060 24.783 1.00 . A A . 160 TYR H 1 1
19 51158 1 1 160 TYR HA H 15.985 -21.623 26.648 1.00 . A A . 160 TYR HA 1 1
19 51159 1 1 160 TYR HB2 H 14.171 -19.315 25.909 1.00 . A A . 160 TYR HB2 1 1
19 51160 1 1 160 TYR HB3 H 14.210 -20.127 27.467 1.00 . A A . 160 TYR HB3 1 1
19 51161 1 1 160 TYR HD1 H 16.144 -19.806 28.985 1.00 . A A . 160 TYR HD1 1 1
19 51162 1 1 160 TYR HD2 H 15.822 -17.667 25.314 1.00 . A A . 160 TYR HD2 1 1
19 51163 1 1 160 TYR HE1 H 17.828 -18.198 29.777 1.00 . A A . 160 TYR HE1 1 1
19 51164 1 1 160 TYR HE2 H 17.503 -16.059 26.100 1.00 . A A . 160 TYR HE2 1 1
19 51165 1 1 160 TYR HH H 19.445 -16.590 28.821 1.00 . A A . 160 TYR HH 1 1
19 51166 1 1 160 TYR N N 16.220 -20.761 24.781 1.00 . A A . 160 TYR N 1 1
19 51167 1 1 160 TYR O O 14.197 -23.226 25.860 1.00 . A A . 160 TYR O 1 1
19 51168 1 1 160 TYR OH O 18.702 -16.118 28.429 1.00 . A A . 160 TYR OH 1 1
19 51169 1 1 161 VAL C C 12.079 -22.861 23.159 1.00 . A A . 161 VAL C 1 1
19 51170 1 1 161 VAL CA C 11.972 -22.167 24.526 1.00 . A A . 161 VAL CA 1 1
19 51171 1 1 161 VAL CB C 10.772 -21.184 24.498 1.00 . A A . 161 VAL CB 1 1
19 51172 1 1 161 VAL CG1 C 9.480 -21.893 24.098 1.00 . A A . 161 VAL CG1 1 1
19 51173 1 1 161 VAL CG2 C 10.616 -20.488 25.850 1.00 . A A . 161 VAL CG2 1 1
19 51174 1 1 161 VAL H H 13.306 -20.524 24.622 1.00 . A A . 161 VAL H 1 1
19 51175 1 1 161 VAL HA H 11.780 -22.914 25.285 1.00 . A A . 161 VAL HA 1 1
19 51176 1 1 161 VAL HB H 10.979 -20.426 23.755 1.00 . A A . 161 VAL HB 1 1
19 51177 1 1 161 VAL HG11 H 9.592 -22.327 23.115 1.00 . A A . 161 VAL HG11 1 1
19 51178 1 1 161 VAL HG12 H 8.667 -21.179 24.083 1.00 . A A . 161 VAL HG12 1 1
19 51179 1 1 161 VAL HG13 H 9.258 -22.673 24.813 1.00 . A A . 161 VAL HG13 1 1
19 51180 1 1 161 VAL HG21 H 9.758 -19.830 25.822 1.00 . A A . 161 VAL HG21 1 1
19 51181 1 1 161 VAL HG22 H 11.503 -19.910 26.063 1.00 . A A . 161 VAL HG22 1 1
19 51182 1 1 161 VAL HG23 H 10.476 -21.229 26.625 1.00 . A A . 161 VAL HG23 1 1
19 51183 1 1 161 VAL N N 13.204 -21.459 24.888 1.00 . A A . 161 VAL N 1 1
19 51184 1 1 161 VAL O O 12.593 -22.288 22.196 1.00 . A A . 161 VAL O 1 1
19 51185 1 1 162 SER C C 10.411 -24.349 20.892 1.00 . A A . 162 SER C 1 1
19 51186 1 1 162 SER CA C 11.536 -24.849 21.817 1.00 . A A . 162 SER CA 1 1
19 51187 1 1 162 SER CB C 11.349 -26.349 22.113 1.00 . A A . 162 SER CB 1 1
19 51188 1 1 162 SER H H 11.185 -24.497 23.886 1.00 . A A . 162 SER H 1 1
19 51189 1 1 162 SER HA H 12.484 -24.703 21.319 1.00 . A A . 162 SER HA 1 1
19 51190 1 1 162 SER HB2 H 12.201 -26.712 22.668 1.00 . A A . 162 SER HB2 1 1
19 51191 1 1 162 SER HB3 H 10.454 -26.490 22.702 1.00 . A A . 162 SER HB3 1 1
19 51192 1 1 162 SER HG H 10.408 -26.880 20.473 1.00 . A A . 162 SER HG 1 1
19 51193 1 1 162 SER N N 11.563 -24.087 23.076 1.00 . A A . 162 SER N 1 1
19 51194 1 1 162 SER O O 9.536 -25.114 20.479 1.00 . A A . 162 SER O 1 1
19 51195 1 1 162 SER OG O 11.231 -27.115 20.920 1.00 . A A . 162 SER OG 1 1
19 51196 1 1 163 ALA C C 9.589 -22.720 18.222 1.00 . A A . 163 ALA C 1 1
19 51197 1 1 163 ALA CA C 9.413 -22.428 19.725 1.00 . A A . 163 ALA CA 1 1
19 51198 1 1 163 ALA CB C 9.413 -20.921 19.979 1.00 . A A . 163 ALA CB 1 1
19 51199 1 1 163 ALA H H 11.218 -22.520 20.846 1.00 . A A . 163 ALA H 1 1
19 51200 1 1 163 ALA HA H 8.457 -22.818 20.046 1.00 . A A . 163 ALA HA 1 1
19 51201 1 1 163 ALA HB1 H 9.308 -20.734 21.038 1.00 . A A . 163 ALA HB1 1 1
19 51202 1 1 163 ALA HB2 H 8.588 -20.465 19.451 1.00 . A A . 163 ALA HB2 1 1
19 51203 1 1 163 ALA HB3 H 10.343 -20.495 19.630 1.00 . A A . 163 ALA HB3 1 1
19 51204 1 1 163 ALA N N 10.458 -23.063 20.544 1.00 . A A . 163 ALA N 1 1
19 51205 1 1 163 ALA O O 9.254 -21.887 17.378 1.00 . A A . 163 ALA O 1 1
19 51206 1 1 164 TYR C C 11.399 -23.500 15.823 1.00 . A A . 164 TYR C 1 1
19 51207 1 1 164 TYR CA C 10.315 -24.345 16.512 1.00 . A A . 164 TYR CA 1 1
19 51208 1 1 164 TYR CB C 9.014 -24.309 15.692 1.00 . A A . 164 TYR CB 1 1
19 51209 1 1 164 TYR CD1 C 7.913 -26.574 15.956 1.00 . A A . 164 TYR CD1 1 1
19 51210 1 1 164 TYR CD2 C 6.897 -24.704 17.033 1.00 . A A . 164 TYR CD2 1 1
19 51211 1 1 164 TYR CE1 C 6.924 -27.401 16.451 1.00 . A A . 164 TYR CE1 1 1
19 51212 1 1 164 TYR CE2 C 5.904 -25.528 17.533 1.00 . A A . 164 TYR CE2 1 1
19 51213 1 1 164 TYR CG C 7.919 -25.211 16.235 1.00 . A A . 164 TYR CG 1 1
19 51214 1 1 164 TYR CZ C 5.924 -26.875 17.238 1.00 . A A . 164 TYR CZ 1 1
19 51215 1 1 164 TYR H H 10.284 -24.550 18.621 1.00 . A A . 164 TYR H 1 1
19 51216 1 1 164 TYR HA H 10.664 -25.367 16.551 1.00 . A A . 164 TYR HA 1 1
19 51217 1 1 164 TYR HB2 H 8.634 -23.296 15.679 1.00 . A A . 164 TYR HB2 1 1
19 51218 1 1 164 TYR HB3 H 9.227 -24.618 14.677 1.00 . A A . 164 TYR HB3 1 1
19 51219 1 1 164 TYR HD1 H 8.697 -26.989 15.340 1.00 . A A . 164 TYR HD1 1 1
19 51220 1 1 164 TYR HD2 H 6.883 -23.647 17.261 1.00 . A A . 164 TYR HD2 1 1
19 51221 1 1 164 TYR HE1 H 6.937 -28.457 16.221 1.00 . A A . 164 TYR HE1 1 1
19 51222 1 1 164 TYR HE2 H 5.119 -25.114 18.152 1.00 . A A . 164 TYR HE2 1 1
19 51223 1 1 164 TYR HH H 5.354 -28.475 18.145 1.00 . A A . 164 TYR HH 1 1
19 51224 1 1 164 TYR N N 10.080 -23.921 17.901 1.00 . A A . 164 TYR N 1 1
19 51225 1 1 164 TYR O O 11.109 -22.497 15.169 1.00 . A A . 164 TYR O 1 1
19 51226 1 1 164 TYR OH O 4.942 -27.702 17.735 1.00 . A A . 164 TYR OH 1 1
19 51227 1 1 165 LYS C C 13.809 -23.539 13.818 1.00 . A A . 165 LYS C 1 1
19 51228 1 1 165 LYS CA C 13.783 -23.240 15.327 1.00 . A A . 165 LYS CA 1 1
19 51229 1 1 165 LYS CB C 15.113 -23.669 15.966 1.00 . A A . 165 LYS CB 1 1
19 51230 1 1 165 LYS CD C 16.634 -23.636 17.980 1.00 . A A . 165 LYS CD 1 1
19 51231 1 1 165 LYS CE C 16.940 -22.968 19.316 1.00 . A A . 165 LYS CE 1 1
19 51232 1 1 165 LYS CG C 15.328 -23.128 17.378 1.00 . A A . 165 LYS CG 1 1
19 51233 1 1 165 LYS H H 12.830 -24.677 16.571 1.00 . A A . 165 LYS H 1 1
19 51234 1 1 165 LYS HA H 13.658 -22.175 15.465 1.00 . A A . 165 LYS HA 1 1
19 51235 1 1 165 LYS HB2 H 15.144 -24.750 16.011 1.00 . A A . 165 LYS HB2 1 1
19 51236 1 1 165 LYS HB3 H 15.927 -23.321 15.344 1.00 . A A . 165 LYS HB3 1 1
19 51237 1 1 165 LYS HD2 H 16.559 -24.702 18.133 1.00 . A A . 165 LYS HD2 1 1
19 51238 1 1 165 LYS HD3 H 17.443 -23.427 17.292 1.00 . A A . 165 LYS HD3 1 1
19 51239 1 1 165 LYS HE2 H 16.091 -23.097 19.972 1.00 . A A . 165 LYS HE2 1 1
19 51240 1 1 165 LYS HE3 H 17.807 -23.445 19.753 1.00 . A A . 165 LYS HE3 1 1
19 51241 1 1 165 LYS HG2 H 15.356 -22.048 17.338 1.00 . A A . 165 LYS HG2 1 1
19 51242 1 1 165 LYS HG3 H 14.505 -23.445 18.005 1.00 . A A . 165 LYS HG3 1 1
19 51243 1 1 165 LYS HZ1 H 17.517 -21.107 20.073 1.00 . A A . 165 LYS HZ1 1 1
19 51244 1 1 165 LYS HZ2 H 16.359 -21.012 18.848 1.00 . A A . 165 LYS HZ2 1 1
19 51245 1 1 165 LYS HZ3 H 17.967 -21.360 18.462 1.00 . A A . 165 LYS HZ3 1 1
19 51246 1 1 165 LYS N N 12.654 -23.907 15.989 1.00 . A A . 165 LYS N 1 1
19 51247 1 1 165 LYS NZ N 17.213 -21.512 19.165 1.00 . A A . 165 LYS NZ 1 1
19 51248 1 1 165 LYS O O 13.335 -24.585 13.372 1.00 . A A . 165 LYS O 1 1
19 51249 1 1 166 ASN C C 15.719 -23.554 11.171 1.00 . A A . 166 ASN C 1 1
19 51250 1 1 166 ASN CA C 14.458 -22.771 11.583 1.00 . A A . 166 ASN CA 1 1
19 51251 1 1 166 ASN CB C 14.440 -21.390 10.913 1.00 . A A . 166 ASN CB 1 1
19 51252 1 1 166 ASN CG C 13.163 -20.627 11.216 1.00 . A A . 166 ASN CG 1 1
19 51253 1 1 166 ASN H H 14.753 -21.816 13.455 1.00 . A A . 166 ASN H 1 1
19 51254 1 1 166 ASN HA H 13.588 -23.326 11.258 1.00 . A A . 166 ASN HA 1 1
19 51255 1 1 166 ASN HB2 H 15.279 -20.811 11.272 1.00 . A A . 166 ASN HB2 1 1
19 51256 1 1 166 ASN HB3 H 14.522 -21.510 9.842 1.00 . A A . 166 ASN HB3 1 1
19 51257 1 1 166 ASN HD21 H 13.999 -19.766 12.793 1.00 . A A . 166 ASN HD21 1 1
19 51258 1 1 166 ASN HD22 H 12.359 -19.328 12.471 1.00 . A A . 166 ASN HD22 1 1
19 51259 1 1 166 ASN N N 14.374 -22.618 13.040 1.00 . A A . 166 ASN N 1 1
19 51260 1 1 166 ASN ND2 N 13.176 -19.828 12.265 1.00 . A A . 166 ASN ND2 1 1
19 51261 1 1 166 ASN O O 16.437 -24.090 12.018 1.00 . A A . 166 ASN O 1 1
19 51262 1 1 166 ASN OD1 O 12.168 -20.755 10.515 1.00 . A A . 166 ASN OD1 1 1
19 51263 1 1 167 ALA C C 18.460 -23.870 9.914 1.00 . A A . 167 ALA C 1 1
19 51264 1 1 167 ALA CA C 17.124 -24.348 9.320 1.00 . A A . 167 ALA CA 1 1
19 51265 1 1 167 ALA CB C 17.150 -24.210 7.804 1.00 . A A . 167 ALA CB 1 1
19 51266 1 1 167 ALA H H 15.358 -23.175 9.242 1.00 . A A . 167 ALA H 1 1
19 51267 1 1 167 ALA HA H 16.994 -25.397 9.555 1.00 . A A . 167 ALA HA 1 1
19 51268 1 1 167 ALA HB1 H 16.214 -24.561 7.395 1.00 . A A . 167 ALA HB1 1 1
19 51269 1 1 167 ALA HB2 H 17.962 -24.800 7.402 1.00 . A A . 167 ALA HB2 1 1
19 51270 1 1 167 ALA HB3 H 17.292 -23.172 7.539 1.00 . A A . 167 ALA HB3 1 1
19 51271 1 1 167 ALA N N 15.971 -23.621 9.864 1.00 . A A . 167 ALA N 1 1
19 51272 1 1 167 ALA O O 18.838 -22.706 9.773 1.00 . A A . 167 ALA O 1 1
19 51273 1 1 168 GLY C C 21.610 -24.555 10.112 1.00 . A A . 168 GLY C 1 1
19 51274 1 1 168 GLY CA C 20.476 -24.465 11.137 1.00 . A A . 168 GLY CA 1 1
19 51275 1 1 168 GLY H H 18.803 -25.687 10.671 1.00 . A A . 168 GLY H 1 1
19 51276 1 1 168 GLY HA2 H 20.445 -23.461 11.538 1.00 . A A . 168 GLY HA2 1 1
19 51277 1 1 168 GLY HA3 H 20.682 -25.154 11.945 1.00 . A A . 168 GLY HA3 1 1
19 51278 1 1 168 GLY N N 19.170 -24.786 10.570 1.00 . A A . 168 GLY N 1 1
19 51279 1 1 168 GLY O O 21.404 -25.014 8.987 1.00 . A A . 168 GLY O 1 1
19 51280 1 1 169 THR C C 24.604 -25.504 9.355 1.00 . A A . 169 THR C 1 1
19 51281 1 1 169 THR CA C 23.979 -24.106 9.593 1.00 . A A . 169 THR CA 1 1
19 51282 1 1 169 THR CB C 25.066 -23.132 10.128 1.00 . A A . 169 THR CB 1 1
19 51283 1 1 169 THR CG2 C 26.058 -22.750 9.032 1.00 . A A . 169 THR CG2 1 1
19 51284 1 1 169 THR H H 22.941 -23.854 11.435 1.00 . A A . 169 THR H 1 1
19 51285 1 1 169 THR HA H 23.627 -23.724 8.644 1.00 . A A . 169 THR HA 1 1
19 51286 1 1 169 THR HB H 25.606 -23.616 10.931 1.00 . A A . 169 THR HB 1 1
19 51287 1 1 169 THR HG1 H 24.881 -21.160 10.240 1.00 . A A . 169 THR HG1 1 1
19 51288 1 1 169 THR HG21 H 25.530 -22.273 8.218 1.00 . A A . 169 THR HG21 1 1
19 51289 1 1 169 THR HG22 H 26.554 -23.637 8.668 1.00 . A A . 169 THR HG22 1 1
19 51290 1 1 169 THR HG23 H 26.793 -22.068 9.434 1.00 . A A . 169 THR HG23 1 1
19 51291 1 1 169 THR N N 22.821 -24.152 10.510 1.00 . A A . 169 THR N 1 1
19 51292 1 1 169 THR O O 25.823 -25.648 9.264 1.00 . A A . 169 THR O 1 1
19 51293 1 1 169 THR OG1 O 24.451 -21.934 10.632 1.00 . A A . 169 THR OG1 1 1
19 51294 1 1 170 TYR C C 25.238 -28.491 9.829 1.00 . A A . 170 TYR C 1 1
19 51295 1 1 170 TYR CA C 24.174 -27.896 8.882 1.00 . A A . 170 TYR CA 1 1
19 51296 1 1 170 TYR CB C 24.709 -27.914 7.440 1.00 . A A . 170 TYR CB 1 1
19 51297 1 1 170 TYR CD1 C 22.803 -28.302 5.818 1.00 . A A . 170 TYR CD1 1 1
19 51298 1 1 170 TYR CD2 C 23.671 -26.090 6.021 1.00 . A A . 170 TYR CD2 1 1
19 51299 1 1 170 TYR CE1 C 21.893 -27.861 4.878 1.00 . A A . 170 TYR CE1 1 1
19 51300 1 1 170 TYR CE2 C 22.763 -25.643 5.082 1.00 . A A . 170 TYR CE2 1 1
19 51301 1 1 170 TYR CG C 23.709 -27.427 6.406 1.00 . A A . 170 TYR CG 1 1
19 51302 1 1 170 TYR CZ C 21.876 -26.533 4.515 1.00 . A A . 170 TYR CZ 1 1
19 51303 1 1 170 TYR H H 22.799 -26.359 9.390 1.00 . A A . 170 TYR H 1 1
19 51304 1 1 170 TYR HA H 23.297 -28.522 8.926 1.00 . A A . 170 TYR HA 1 1
19 51305 1 1 170 TYR HB2 H 25.583 -27.282 7.381 1.00 . A A . 170 TYR HB2 1 1
19 51306 1 1 170 TYR HB3 H 24.990 -28.927 7.183 1.00 . A A . 170 TYR HB3 1 1
19 51307 1 1 170 TYR HD1 H 22.821 -29.346 6.103 1.00 . A A . 170 TYR HD1 1 1
19 51308 1 1 170 TYR HD2 H 24.368 -25.392 6.466 1.00 . A A . 170 TYR HD2 1 1
19 51309 1 1 170 TYR HE1 H 21.197 -28.557 4.435 1.00 . A A . 170 TYR HE1 1 1
19 51310 1 1 170 TYR HE2 H 22.751 -24.602 4.797 1.00 . A A . 170 TYR HE2 1 1
19 51311 1 1 170 TYR HH H 20.105 -26.482 3.754 1.00 . A A . 170 TYR HH 1 1
19 51312 1 1 170 TYR N N 23.752 -26.527 9.245 1.00 . A A . 170 TYR N 1 1
19 51313 1 1 170 TYR O O 25.903 -29.465 9.473 1.00 . A A . 170 TYR O 1 1
19 51314 1 1 170 TYR OH O 20.968 -26.089 3.576 1.00 . A A . 170 TYR OH 1 1
19 51315 1 1 171 ASP C C 27.820 -28.183 11.474 1.00 . A A . 171 ASP C 1 1
19 51316 1 1 171 ASP CA C 26.384 -28.388 11.999 1.00 . A A . 171 ASP CA 1 1
19 51317 1 1 171 ASP CB C 26.149 -29.869 12.357 1.00 . A A . 171 ASP CB 1 1
19 51318 1 1 171 ASP CG C 27.168 -30.400 13.354 1.00 . A A . 171 ASP CG 1 1
19 51319 1 1 171 ASP H H 24.806 -27.170 11.265 1.00 . A A . 171 ASP H 1 1
19 51320 1 1 171 ASP HA H 26.261 -27.793 12.893 1.00 . A A . 171 ASP HA 1 1
19 51321 1 1 171 ASP HB2 H 25.164 -29.975 12.790 1.00 . A A . 171 ASP HB2 1 1
19 51322 1 1 171 ASP HB3 H 26.205 -30.462 11.454 1.00 . A A . 171 ASP HB3 1 1
19 51323 1 1 171 ASP N N 25.382 -27.923 11.027 1.00 . A A . 171 ASP N 1 1
19 51324 1 1 171 ASP O O 28.290 -28.910 10.593 1.00 . A A . 171 ASP O 1 1
19 51325 1 1 171 ASP OD1 O 27.063 -30.060 14.548 1.00 . A A . 171 ASP OD1 1 1
19 51326 1 1 171 ASP OD2 O 28.091 -31.144 12.947 1.00 . A A . 171 ASP OD2 1 1
19 51327 1 1 172 ALA C C 30.851 -27.980 12.176 1.00 . A A . 172 ALA C 1 1
19 51328 1 1 172 ALA CA C 29.898 -26.910 11.628 1.00 . A A . 172 ALA CA 1 1
19 51329 1 1 172 ALA CB C 30.321 -25.522 12.099 1.00 . A A . 172 ALA CB 1 1
19 51330 1 1 172 ALA H H 28.087 -26.626 12.696 1.00 . A A . 172 ALA H 1 1
19 51331 1 1 172 ALA HA H 29.945 -26.925 10.546 1.00 . A A . 172 ALA HA 1 1
19 51332 1 1 172 ALA HB1 H 29.639 -24.783 11.700 1.00 . A A . 172 ALA HB1 1 1
19 51333 1 1 172 ALA HB2 H 31.321 -25.310 11.751 1.00 . A A . 172 ALA HB2 1 1
19 51334 1 1 172 ALA HB3 H 30.299 -25.483 13.180 1.00 . A A . 172 ALA HB3 1 1
19 51335 1 1 172 ALA N N 28.513 -27.185 12.018 1.00 . A A . 172 ALA N 1 1
19 51336 1 1 172 ALA O O 31.311 -27.899 13.317 1.00 . A A . 172 ALA O 1 1
19 51337 1 1 173 LYS C C 33.448 -29.830 11.433 1.00 . A A . 173 LYS C 1 1
19 51338 1 1 173 LYS CA C 31.978 -30.108 11.792 1.00 . A A . 173 LYS CA 1 1
19 51339 1 1 173 LYS CB C 31.490 -31.409 11.134 1.00 . A A . 173 LYS CB 1 1
19 51340 1 1 173 LYS CD C 31.309 -33.931 11.234 1.00 . A A . 173 LYS CD 1 1
19 51341 1 1 173 LYS CE C 31.463 -35.150 12.138 1.00 . A A . 173 LYS CE 1 1
19 51342 1 1 173 LYS CG C 31.928 -32.679 11.857 1.00 . A A . 173 LYS CG 1 1
19 51343 1 1 173 LYS H H 30.742 -28.999 10.466 1.00 . A A . 173 LYS H 1 1
19 51344 1 1 173 LYS HA H 31.894 -30.202 12.867 1.00 . A A . 173 LYS HA 1 1
19 51345 1 1 173 LYS HB2 H 30.408 -31.396 11.107 1.00 . A A . 173 LYS HB2 1 1
19 51346 1 1 173 LYS HB3 H 31.862 -31.448 10.121 1.00 . A A . 173 LYS HB3 1 1
19 51347 1 1 173 LYS HD2 H 30.256 -33.755 11.067 1.00 . A A . 173 LYS HD2 1 1
19 51348 1 1 173 LYS HD3 H 31.796 -34.131 10.289 1.00 . A A . 173 LYS HD3 1 1
19 51349 1 1 173 LYS HE2 H 31.125 -36.026 11.605 1.00 . A A . 173 LYS HE2 1 1
19 51350 1 1 173 LYS HE3 H 32.507 -35.266 12.395 1.00 . A A . 173 LYS HE3 1 1
19 51351 1 1 173 LYS HG2 H 33.006 -32.759 11.805 1.00 . A A . 173 LYS HG2 1 1
19 51352 1 1 173 LYS HG3 H 31.622 -32.613 12.891 1.00 . A A . 173 LYS HG3 1 1
19 51353 1 1 173 LYS HZ1 H 30.878 -35.804 14.033 1.00 . A A . 173 LYS HZ1 1 1
19 51354 1 1 173 LYS HZ2 H 29.650 -35.024 13.170 1.00 . A A . 173 LYS HZ2 1 1
19 51355 1 1 173 LYS HZ3 H 30.896 -34.121 13.869 1.00 . A A . 173 LYS HZ3 1 1
19 51356 1 1 173 LYS N N 31.125 -28.995 11.370 1.00 . A A . 173 LYS N 1 1
19 51357 1 1 173 LYS NZ N 30.669 -35.014 13.389 1.00 . A A . 173 LYS NZ 1 1
19 51358 1 1 173 LYS O O 33.879 -30.073 10.303 1.00 . A A . 173 LYS O 1 1
19 51359 1 1 174 VAL C C 36.535 -29.289 13.301 1.00 . A A . 174 VAL C 1 1
19 51360 1 1 174 VAL CA C 35.599 -28.879 12.151 1.00 . A A . 174 VAL CA 1 1
19 51361 1 1 174 VAL CB C 35.705 -27.342 11.946 1.00 . A A . 174 VAL CB 1 1
19 51362 1 1 174 VAL CG1 C 34.984 -26.906 10.669 1.00 . A A . 174 VAL CG1 1 1
19 51363 1 1 174 VAL CG2 C 35.151 -26.594 13.160 1.00 . A A . 174 VAL CG2 1 1
19 51364 1 1 174 VAL H H 33.825 -29.183 13.288 1.00 . A A . 174 VAL H 1 1
19 51365 1 1 174 VAL HA H 35.938 -29.363 11.244 1.00 . A A . 174 VAL HA 1 1
19 51366 1 1 174 VAL HB H 36.751 -27.085 11.843 1.00 . A A . 174 VAL HB 1 1
19 51367 1 1 174 VAL HG11 H 35.426 -27.402 9.816 1.00 . A A . 174 VAL HG11 1 1
19 51368 1 1 174 VAL HG12 H 35.077 -25.837 10.549 1.00 . A A . 174 VAL HG12 1 1
19 51369 1 1 174 VAL HG13 H 33.939 -27.172 10.737 1.00 . A A . 174 VAL HG13 1 1
19 51370 1 1 174 VAL HG21 H 34.111 -26.853 13.301 1.00 . A A . 174 VAL HG21 1 1
19 51371 1 1 174 VAL HG22 H 35.237 -25.530 13.000 1.00 . A A . 174 VAL HG22 1 1
19 51372 1 1 174 VAL HG23 H 35.713 -26.870 14.042 1.00 . A A . 174 VAL HG23 1 1
19 51373 1 1 174 VAL N N 34.206 -29.295 12.392 1.00 . A A . 174 VAL N 1 1
19 51374 1 1 174 VAL O O 36.087 -29.575 14.412 1.00 . A A . 174 VAL O 1 1
19 51375 1 1 175 LYS C C 39.159 -28.462 14.949 1.00 . A A . 175 LYS C 1 1
19 51376 1 1 175 LYS CA C 38.857 -29.661 14.024 1.00 . A A . 175 LYS CA 1 1
19 51377 1 1 175 LYS CB C 40.138 -30.125 13.293 1.00 . A A . 175 LYS CB 1 1
19 51378 1 1 175 LYS CD C 41.735 -30.505 15.256 1.00 . A A . 175 LYS CD 1 1
19 51379 1 1 175 LYS CE C 42.698 -31.490 15.911 1.00 . A A . 175 LYS CE 1 1
19 51380 1 1 175 LYS CG C 41.016 -31.125 14.060 1.00 . A A . 175 LYS CG 1 1
19 51381 1 1 175 LYS H H 38.129 -29.058 12.119 1.00 . A A . 175 LYS H 1 1
19 51382 1 1 175 LYS HA H 38.469 -30.478 14.619 1.00 . A A . 175 LYS HA 1 1
19 51383 1 1 175 LYS HB2 H 39.850 -30.590 12.361 1.00 . A A . 175 LYS HB2 1 1
19 51384 1 1 175 LYS HB3 H 40.740 -29.254 13.068 1.00 . A A . 175 LYS HB3 1 1
19 51385 1 1 175 LYS HD2 H 42.293 -29.642 14.922 1.00 . A A . 175 LYS HD2 1 1
19 51386 1 1 175 LYS HD3 H 40.999 -30.197 15.985 1.00 . A A . 175 LYS HD3 1 1
19 51387 1 1 175 LYS HE2 H 43.441 -31.783 15.187 1.00 . A A . 175 LYS HE2 1 1
19 51388 1 1 175 LYS HE3 H 43.184 -31.000 16.743 1.00 . A A . 175 LYS HE3 1 1
19 51389 1 1 175 LYS HG2 H 40.395 -31.933 14.415 1.00 . A A . 175 LYS HG2 1 1
19 51390 1 1 175 LYS HG3 H 41.757 -31.522 13.378 1.00 . A A . 175 LYS HG3 1 1
19 51391 1 1 175 LYS HZ1 H 41.304 -32.457 17.135 1.00 . A A . 175 LYS HZ1 1 1
19 51392 1 1 175 LYS HZ2 H 42.694 -33.369 16.828 1.00 . A A . 175 LYS HZ2 1 1
19 51393 1 1 175 LYS HZ3 H 41.518 -33.193 15.629 1.00 . A A . 175 LYS HZ3 1 1
19 51394 1 1 175 LYS N N 37.838 -29.299 13.025 1.00 . A A . 175 LYS N 1 1
19 51395 1 1 175 LYS NZ N 42.005 -32.711 16.410 1.00 . A A . 175 LYS NZ 1 1
19 51396 1 1 175 LYS O O 39.705 -28.625 16.042 1.00 . A A . 175 LYS O 1 1
19 51397 1 1 176 LYS C C 38.742 -26.158 16.742 1.00 . A A . 176 LYS C 1 1
19 51398 1 1 176 LYS CA C 39.030 -26.013 15.238 1.00 . A A . 176 LYS CA 1 1
19 51399 1 1 176 LYS CB C 38.170 -24.883 14.651 1.00 . A A . 176 LYS CB 1 1
19 51400 1 1 176 LYS CD C 39.789 -23.020 15.232 1.00 . A A . 176 LYS CD 1 1
19 51401 1 1 176 LYS CE C 40.221 -22.823 13.781 1.00 . A A . 176 LYS CE 1 1
19 51402 1 1 176 LYS CG C 38.353 -23.531 15.340 1.00 . A A . 176 LYS CG 1 1
19 51403 1 1 176 LYS H H 38.335 -27.211 13.627 1.00 . A A . 176 LYS H 1 1
19 51404 1 1 176 LYS HA H 40.072 -25.758 15.109 1.00 . A A . 176 LYS HA 1 1
19 51405 1 1 176 LYS HB2 H 38.420 -24.766 13.607 1.00 . A A . 176 LYS HB2 1 1
19 51406 1 1 176 LYS HB3 H 37.129 -25.165 14.730 1.00 . A A . 176 LYS HB3 1 1
19 51407 1 1 176 LYS HD2 H 39.862 -22.073 15.747 1.00 . A A . 176 LYS HD2 1 1
19 51408 1 1 176 LYS HD3 H 40.452 -23.735 15.701 1.00 . A A . 176 LYS HD3 1 1
19 51409 1 1 176 LYS HE2 H 40.162 -23.769 13.266 1.00 . A A . 176 LYS HE2 1 1
19 51410 1 1 176 LYS HE3 H 39.552 -22.115 13.311 1.00 . A A . 176 LYS HE3 1 1
19 51411 1 1 176 LYS HG2 H 37.691 -22.812 14.878 1.00 . A A . 176 LYS HG2 1 1
19 51412 1 1 176 LYS HG3 H 38.095 -23.634 16.386 1.00 . A A . 176 LYS HG3 1 1
19 51413 1 1 176 LYS HZ1 H 41.680 -21.374 14.135 1.00 . A A . 176 LYS HZ1 1 1
19 51414 1 1 176 LYS HZ2 H 41.886 -22.211 12.683 1.00 . A A . 176 LYS HZ2 1 1
19 51415 1 1 176 LYS HZ3 H 42.274 -22.959 14.151 1.00 . A A . 176 LYS HZ3 1 1
19 51416 1 1 176 LYS N N 38.787 -27.261 14.494 1.00 . A A . 176 LYS N 1 1
19 51417 1 1 176 LYS NZ N 41.611 -22.306 13.680 1.00 . A A . 176 LYS NZ 1 1
19 51418 1 1 176 LYS O O 37.682 -26.642 17.140 1.00 . A A . 176 LYS O 1 1
19 51419 1 1 177 LEU C C 38.351 -25.075 19.551 1.00 . A A . 177 LEU C 1 1
19 51420 1 1 177 LEU CA C 39.577 -25.841 19.029 1.00 . A A . 177 LEU CA 1 1
19 51421 1 1 177 LEU CB C 40.855 -25.342 19.735 1.00 . A A . 177 LEU CB 1 1
19 51422 1 1 177 LEU CD1 C 42.603 -26.167 18.087 1.00 . A A . 177 LEU CD1 1 1
19 51423 1 1 177 LEU CD2 C 43.237 -25.723 20.477 1.00 . A A . 177 LEU CD2 1 1
19 51424 1 1 177 LEU CG C 42.126 -26.196 19.539 1.00 . A A . 177 LEU CG 1 1
19 51425 1 1 177 LEU H H 40.511 -25.336 17.189 1.00 . A A . 177 LEU H 1 1
19 51426 1 1 177 LEU HA H 39.445 -26.883 19.260 1.00 . A A . 177 LEU HA 1 1
19 51427 1 1 177 LEU HB2 H 41.064 -24.343 19.384 1.00 . A A . 177 LEU HB2 1 1
19 51428 1 1 177 LEU HB3 H 40.649 -25.291 20.797 1.00 . A A . 177 LEU HB3 1 1
19 51429 1 1 177 LEU HD11 H 41.838 -26.581 17.447 1.00 . A A . 177 LEU HD11 1 1
19 51430 1 1 177 LEU HD12 H 43.507 -26.749 17.989 1.00 . A A . 177 LEU HD12 1 1
19 51431 1 1 177 LEU HD13 H 42.802 -25.145 17.792 1.00 . A A . 177 LEU HD13 1 1
19 51432 1 1 177 LEU HD21 H 44.112 -26.341 20.340 1.00 . A A . 177 LEU HD21 1 1
19 51433 1 1 177 LEU HD22 H 42.900 -25.801 21.502 1.00 . A A . 177 LEU HD22 1 1
19 51434 1 1 177 LEU HD23 H 43.483 -24.694 20.257 1.00 . A A . 177 LEU HD23 1 1
19 51435 1 1 177 LEU HG H 41.899 -27.224 19.790 1.00 . A A . 177 LEU HG 1 1
19 51436 1 1 177 LEU N N 39.700 -25.732 17.569 1.00 . A A . 177 LEU N 1 1
19 51437 1 1 177 LEU O O 37.279 -25.654 19.752 1.00 . A A . 177 LEU O 1 1
19 51438 1 1 178 GLU C C 36.639 -22.282 19.072 1.00 . A A . 178 GLU C 1 1
19 51439 1 1 178 GLU CA C 37.396 -22.937 20.234 1.00 . A A . 178 GLU CA 1 1
19 51440 1 1 178 GLU CB C 37.892 -21.857 21.204 1.00 . A A . 178 GLU CB 1 1
19 51441 1 1 178 GLU CD C 38.705 -21.288 23.529 1.00 . A A . 178 GLU CD 1 1
19 51442 1 1 178 GLU CG C 38.294 -22.393 22.573 1.00 . A A . 178 GLU CG 1 1
19 51443 1 1 178 GLU H H 39.386 -23.370 19.631 1.00 . A A . 178 GLU H 1 1
19 51444 1 1 178 GLU HA H 36.705 -23.580 20.765 1.00 . A A . 178 GLU HA 1 1
19 51445 1 1 178 GLU HB2 H 38.750 -21.367 20.766 1.00 . A A . 178 GLU HB2 1 1
19 51446 1 1 178 GLU HB3 H 37.108 -21.124 21.345 1.00 . A A . 178 GLU HB3 1 1
19 51447 1 1 178 GLU HG2 H 37.453 -22.925 22.999 1.00 . A A . 178 GLU HG2 1 1
19 51448 1 1 178 GLU HG3 H 39.123 -23.078 22.450 1.00 . A A . 178 GLU HG3 1 1
19 51449 1 1 178 GLU N N 38.505 -23.773 19.769 1.00 . A A . 178 GLU N 1 1
19 51450 1 1 178 GLU O O 37.045 -21.236 18.558 1.00 . A A . 178 GLU O 1 1
19 51451 1 1 178 GLU OE1 O 37.812 -20.602 24.071 1.00 . A A . 178 GLU OE1 1 1
19 51452 1 1 178 GLU OE2 O 39.923 -21.089 23.742 1.00 . A A . 178 GLU OE2 1 1
20 51453 1 1 1 MET C C 22.930 -1.179 -5.742 1.00 . A A . 1 MET C 1 1
20 51454 1 1 1 MET CA C 22.683 -2.641 -5.320 1.00 . A A . 1 MET CA 1 1
20 51455 1 1 1 MET CB C 23.223 -3.610 -6.392 1.00 . A A . 1 MET CB 1 1
20 51456 1 1 1 MET CE C 21.368 -2.356 -9.932 1.00 . A A . 1 MET CE 1 1
20 51457 1 1 1 MET CG C 22.428 -3.618 -7.695 1.00 . A A . 1 MET CG 1 1
20 51458 1 1 1 MET H1 H 20.673 -2.781 -5.916 1.00 . A A . 1 MET H1 1 1
20 51459 1 1 1 MET H2 H 20.883 -2.274 -4.316 1.00 . A A . 1 MET H2 1 1
20 51460 1 1 1 MET H3 H 21.119 -3.896 -4.725 1.00 . A A . 1 MET H3 1 1
20 51461 1 1 1 MET HA H 23.219 -2.817 -4.398 1.00 . A A . 1 MET HA 1 1
20 51462 1 1 1 MET HB2 H 24.244 -3.338 -6.622 1.00 . A A . 1 MET HB2 1 1
20 51463 1 1 1 MET HB3 H 23.215 -4.612 -5.986 1.00 . A A . 1 MET HB3 1 1
20 51464 1 1 1 MET HE1 H 21.295 -1.472 -10.550 1.00 . A A . 1 MET HE1 1 1
20 51465 1 1 1 MET HE2 H 20.385 -2.621 -9.569 1.00 . A A . 1 MET HE2 1 1
20 51466 1 1 1 MET HE3 H 21.769 -3.171 -10.517 1.00 . A A . 1 MET HE3 1 1
20 51467 1 1 1 MET HG2 H 22.849 -4.363 -8.354 1.00 . A A . 1 MET HG2 1 1
20 51468 1 1 1 MET HG3 H 21.402 -3.877 -7.473 1.00 . A A . 1 MET HG3 1 1
20 51469 1 1 1 MET N N 21.241 -2.915 -5.053 1.00 . A A . 1 MET N 1 1
20 51470 1 1 1 MET O O 24.045 -0.670 -5.610 1.00 . A A . 1 MET O 1 1
20 51471 1 1 1 MET SD S 22.450 -2.027 -8.543 1.00 . A A . 1 MET SD 1 1
20 51472 1 1 2 ALA C C 21.472 1.882 -5.665 1.00 . A A . 2 ALA C 1 1
20 51473 1 1 2 ALA CA C 22.011 0.886 -6.703 1.00 . A A . 2 ALA CA 1 1
20 51474 1 1 2 ALA CB C 21.278 1.063 -8.030 1.00 . A A . 2 ALA CB 1 1
20 51475 1 1 2 ALA H H 21.027 -0.956 -6.325 1.00 . A A . 2 ALA H 1 1
20 51476 1 1 2 ALA HA H 23.059 1.095 -6.872 1.00 . A A . 2 ALA HA 1 1
20 51477 1 1 2 ALA HB1 H 21.672 0.364 -8.754 1.00 . A A . 2 ALA HB1 1 1
20 51478 1 1 2 ALA HB2 H 21.420 2.071 -8.394 1.00 . A A . 2 ALA HB2 1 1
20 51479 1 1 2 ALA HB3 H 20.223 0.876 -7.889 1.00 . A A . 2 ALA HB3 1 1
20 51480 1 1 2 ALA N N 21.892 -0.507 -6.246 1.00 . A A . 2 ALA N 1 1
20 51481 1 1 2 ALA O O 22.026 2.973 -5.487 1.00 . A A . 2 ALA O 1 1
20 51482 1 1 3 ALA C C 18.608 1.650 -3.255 1.00 . A A . 3 ALA C 1 1
20 51483 1 1 3 ALA CA C 19.739 2.375 -3.997 1.00 . A A . 3 ALA CA 1 1
20 51484 1 1 3 ALA CB C 19.189 3.633 -4.668 1.00 . A A . 3 ALA CB 1 1
20 51485 1 1 3 ALA H H 20.018 0.610 -5.152 1.00 . A A . 3 ALA H 1 1
20 51486 1 1 3 ALA HA H 20.490 2.678 -3.280 1.00 . A A . 3 ALA HA 1 1
20 51487 1 1 3 ALA HB1 H 18.783 4.295 -3.919 1.00 . A A . 3 ALA HB1 1 1
20 51488 1 1 3 ALA HB2 H 18.409 3.361 -5.366 1.00 . A A . 3 ALA HB2 1 1
20 51489 1 1 3 ALA HB3 H 19.985 4.135 -5.199 1.00 . A A . 3 ALA HB3 1 1
20 51490 1 1 3 ALA N N 20.388 1.503 -4.989 1.00 . A A . 3 ALA N 1 1
20 51491 1 1 3 ALA O O 18.372 1.901 -2.073 1.00 . A A . 3 ALA O 1 1
20 51492 1 1 4 SER C C 15.499 0.864 -3.205 1.00 . A A . 4 SER C 1 1
20 51493 1 1 4 SER CA C 16.760 0.006 -3.416 1.00 . A A . 4 SER CA 1 1
20 51494 1 1 4 SER CB C 17.144 -0.689 -2.094 1.00 . A A . 4 SER CB 1 1
20 51495 1 1 4 SER H H 18.103 0.671 -4.926 1.00 . A A . 4 SER H 1 1
20 51496 1 1 4 SER HA H 16.520 -0.760 -4.141 1.00 . A A . 4 SER HA 1 1
20 51497 1 1 4 SER HB2 H 17.506 0.049 -1.392 1.00 . A A . 4 SER HB2 1 1
20 51498 1 1 4 SER HB3 H 16.272 -1.176 -1.679 1.00 . A A . 4 SER HB3 1 1
20 51499 1 1 4 SER HG H 18.860 -1.534 -1.641 1.00 . A A . 4 SER HG 1 1
20 51500 1 1 4 SER N N 17.884 0.786 -3.976 1.00 . A A . 4 SER N 1 1
20 51501 1 1 4 SER O O 14.385 0.363 -3.340 1.00 . A A . 4 SER O 1 1
20 51502 1 1 4 SER OG O 18.158 -1.667 -2.292 1.00 . A A . 4 SER OG 1 1
20 51503 1 1 5 THR C C 13.777 2.670 -1.375 1.00 . A A . 5 THR C 1 1
20 51504 1 1 5 THR CA C 14.571 3.076 -2.624 1.00 . A A . 5 THR CA 1 1
20 51505 1 1 5 THR CB C 13.610 3.190 -3.842 1.00 . A A . 5 THR CB 1 1
20 51506 1 1 5 THR CG2 C 12.513 4.221 -3.588 1.00 . A A . 5 THR CG2 1 1
20 51507 1 1 5 THR H H 16.599 2.478 -2.779 1.00 . A A . 5 THR H 1 1
20 51508 1 1 5 THR HA H 15.005 4.054 -2.449 1.00 . A A . 5 THR HA 1 1
20 51509 1 1 5 THR HB H 13.148 2.226 -4.012 1.00 . A A . 5 THR HB 1 1
20 51510 1 1 5 THR HG1 H 14.389 2.815 -5.624 1.00 . A A . 5 THR HG1 1 1
20 51511 1 1 5 THR HG21 H 12.959 5.181 -3.375 1.00 . A A . 5 THR HG21 1 1
20 51512 1 1 5 THR HG22 H 11.914 3.909 -2.744 1.00 . A A . 5 THR HG22 1 1
20 51513 1 1 5 THR HG23 H 11.883 4.303 -4.463 1.00 . A A . 5 THR HG23 1 1
20 51514 1 1 5 THR N N 15.686 2.146 -2.872 1.00 . A A . 5 THR N 1 1
20 51515 1 1 5 THR O O 12.920 1.785 -1.431 1.00 . A A . 5 THR O 1 1
20 51516 1 1 5 THR OG1 O 14.348 3.567 -5.019 1.00 . A A . 5 THR OG1 1 1
20 51517 1 1 6 ASP C C 13.968 1.618 1.553 1.00 . A A . 6 ASP C 1 1
20 51518 1 1 6 ASP CA C 13.493 2.996 1.062 1.00 . A A . 6 ASP CA 1 1
20 51519 1 1 6 ASP CB C 11.957 3.061 1.010 1.00 . A A . 6 ASP CB 1 1
20 51520 1 1 6 ASP CG C 11.456 4.436 0.588 1.00 . A A . 6 ASP CG 1 1
20 51521 1 1 6 ASP H H 14.728 4.061 -0.296 1.00 . A A . 6 ASP H 1 1
20 51522 1 1 6 ASP HA H 13.843 3.734 1.761 1.00 . A A . 6 ASP HA 1 1
20 51523 1 1 6 ASP HB2 H 11.596 2.330 0.301 1.00 . A A . 6 ASP HB2 1 1
20 51524 1 1 6 ASP HB3 H 11.556 2.834 1.989 1.00 . A A . 6 ASP HB3 1 1
20 51525 1 1 6 ASP N N 14.083 3.326 -0.247 1.00 . A A . 6 ASP N 1 1
20 51526 1 1 6 ASP O O 14.738 1.515 2.513 1.00 . A A . 6 ASP O 1 1
20 51527 1 1 6 ASP OD1 O 11.326 5.322 1.460 1.00 . A A . 6 ASP OD1 1 1
20 51528 1 1 6 ASP OD2 O 11.204 4.644 -0.616 1.00 . A A . 6 ASP OD2 1 1
20 51529 1 1 7 ILE C C 13.588 -1.757 0.023 1.00 . A A . 7 ILE C 1 1
20 51530 1 1 7 ILE CA C 13.927 -0.803 1.185 1.00 . A A . 7 ILE CA 1 1
20 51531 1 1 7 ILE CB C 13.281 -1.319 2.506 1.00 . A A . 7 ILE CB 1 1
20 51532 1 1 7 ILE CD1 C 13.092 -3.355 4.050 1.00 . A A . 7 ILE CD1 1 1
20 51533 1 1 7 ILE CG1 C 13.671 -2.786 2.770 1.00 . A A . 7 ILE CG1 1 1
20 51534 1 1 7 ILE CG2 C 11.762 -1.153 2.472 1.00 . A A . 7 ILE CG2 1 1
20 51535 1 1 7 ILE H H 12.879 0.727 0.149 1.00 . A A . 7 ILE H 1 1
20 51536 1 1 7 ILE HA H 15.003 -0.794 1.320 1.00 . A A . 7 ILE HA 1 1
20 51537 1 1 7 ILE HB H 13.656 -0.708 3.316 1.00 . A A . 7 ILE HB 1 1
20 51538 1 1 7 ILE HD11 H 12.014 -3.382 3.976 1.00 . A A . 7 ILE HD11 1 1
20 51539 1 1 7 ILE HD12 H 13.379 -2.730 4.884 1.00 . A A . 7 ILE HD12 1 1
20 51540 1 1 7 ILE HD13 H 13.468 -4.354 4.203 1.00 . A A . 7 ILE HD13 1 1
20 51541 1 1 7 ILE HG12 H 13.318 -3.399 1.952 1.00 . A A . 7 ILE HG12 1 1
20 51542 1 1 7 ILE HG13 H 14.746 -2.863 2.830 1.00 . A A . 7 ILE HG13 1 1
20 51543 1 1 7 ILE HG21 H 11.351 -1.750 1.671 1.00 . A A . 7 ILE HG21 1 1
20 51544 1 1 7 ILE HG22 H 11.514 -0.114 2.309 1.00 . A A . 7 ILE HG22 1 1
20 51545 1 1 7 ILE HG23 H 11.341 -1.478 3.413 1.00 . A A . 7 ILE HG23 1 1
20 51546 1 1 7 ILE N N 13.514 0.570 0.880 1.00 . A A . 7 ILE N 1 1
20 51547 1 1 7 ILE O O 12.436 -1.857 -0.398 1.00 . A A . 7 ILE O 1 1
20 51548 1 1 8 ALA C C 13.305 -4.402 -1.406 1.00 . A A . 8 ALA C 1 1
20 51549 1 1 8 ALA CA C 14.443 -3.388 -1.623 1.00 . A A . 8 ALA CA 1 1
20 51550 1 1 8 ALA CB C 15.754 -4.122 -1.890 1.00 . A A . 8 ALA CB 1 1
20 51551 1 1 8 ALA H H 15.493 -2.363 -0.081 1.00 . A A . 8 ALA H 1 1
20 51552 1 1 8 ALA HA H 14.214 -2.790 -2.495 1.00 . A A . 8 ALA HA 1 1
20 51553 1 1 8 ALA HB1 H 16.010 -4.729 -1.033 1.00 . A A . 8 ALA HB1 1 1
20 51554 1 1 8 ALA HB2 H 16.541 -3.403 -2.067 1.00 . A A . 8 ALA HB2 1 1
20 51555 1 1 8 ALA HB3 H 15.647 -4.757 -2.758 1.00 . A A . 8 ALA HB3 1 1
20 51556 1 1 8 ALA N N 14.606 -2.466 -0.481 1.00 . A A . 8 ALA N 1 1
20 51557 1 1 8 ALA O O 12.622 -4.798 -2.354 1.00 . A A . 8 ALA O 1 1
20 51558 1 1 9 GLY C C 10.656 -5.221 -0.172 1.00 . A A . 9 GLY C 1 1
20 51559 1 1 9 GLY CA C 12.041 -5.754 0.175 1.00 . A A . 9 GLY CA 1 1
20 51560 1 1 9 GLY H H 13.700 -4.486 0.553 1.00 . A A . 9 GLY H 1 1
20 51561 1 1 9 GLY HA2 H 12.207 -6.674 -0.368 1.00 . A A . 9 GLY HA2 1 1
20 51562 1 1 9 GLY HA3 H 12.076 -5.964 1.234 1.00 . A A . 9 GLY HA3 1 1
20 51563 1 1 9 GLY N N 13.110 -4.816 -0.154 1.00 . A A . 9 GLY N 1 1
20 51564 1 1 9 GLY O O 9.786 -5.975 -0.616 1.00 . A A . 9 GLY O 1 1
20 51565 1 1 10 LEU C C 8.826 -3.434 -1.772 1.00 . A A . 10 LEU C 1 1
20 51566 1 1 10 LEU CA C 9.161 -3.285 -0.280 1.00 . A A . 10 LEU CA 1 1
20 51567 1 1 10 LEU CB C 9.181 -1.798 0.114 1.00 . A A . 10 LEU CB 1 1
20 51568 1 1 10 LEU CD1 C 6.762 -1.676 0.837 1.00 . A A . 10 LEU CD1 1 1
20 51569 1 1 10 LEU CD2 C 8.007 0.431 0.263 1.00 . A A . 10 LEU CD2 1 1
20 51570 1 1 10 LEU CG C 7.842 -1.054 -0.048 1.00 . A A . 10 LEU CG 1 1
20 51571 1 1 10 LEU H H 11.181 -3.362 0.367 1.00 . A A . 10 LEU H 1 1
20 51572 1 1 10 LEU HA H 8.401 -3.792 0.302 1.00 . A A . 10 LEU HA 1 1
20 51573 1 1 10 LEU HB2 H 9.486 -1.726 1.150 1.00 . A A . 10 LEU HB2 1 1
20 51574 1 1 10 LEU HB3 H 9.921 -1.297 -0.495 1.00 . A A . 10 LEU HB3 1 1
20 51575 1 1 10 LEU HD11 H 7.044 -1.577 1.875 1.00 . A A . 10 LEU HD11 1 1
20 51576 1 1 10 LEU HD12 H 6.654 -2.724 0.594 1.00 . A A . 10 LEU HD12 1 1
20 51577 1 1 10 LEU HD13 H 5.823 -1.169 0.670 1.00 . A A . 10 LEU HD13 1 1
20 51578 1 1 10 LEU HD21 H 8.754 0.857 -0.392 1.00 . A A . 10 LEU HD21 1 1
20 51579 1 1 10 LEU HD22 H 8.316 0.554 1.290 1.00 . A A . 10 LEU HD22 1 1
20 51580 1 1 10 LEU HD23 H 7.065 0.939 0.109 1.00 . A A . 10 LEU HD23 1 1
20 51581 1 1 10 LEU HG H 7.518 -1.142 -1.075 1.00 . A A . 10 LEU HG 1 1
20 51582 1 1 10 LEU N N 10.449 -3.916 0.023 1.00 . A A . 10 LEU N 1 1
20 51583 1 1 10 LEU O O 7.687 -3.742 -2.140 1.00 . A A . 10 LEU O 1 1
20 51584 1 1 11 GLU C C 9.242 -4.876 -4.371 1.00 . A A . 11 GLU C 1 1
20 51585 1 1 11 GLU CA C 9.684 -3.439 -4.067 1.00 . A A . 11 GLU CA 1 1
20 51586 1 1 11 GLU CB C 11.001 -3.144 -4.803 1.00 . A A . 11 GLU CB 1 1
20 51587 1 1 11 GLU CD C 12.287 -3.307 -6.997 1.00 . A A . 11 GLU CD 1 1
20 51588 1 1 11 GLU CG C 10.942 -3.450 -6.302 1.00 . A A . 11 GLU CG 1 1
20 51589 1 1 11 GLU H H 10.696 -2.917 -2.274 1.00 . A A . 11 GLU H 1 1
20 51590 1 1 11 GLU HA H 8.923 -2.758 -4.422 1.00 . A A . 11 GLU HA 1 1
20 51591 1 1 11 GLU HB2 H 11.243 -2.099 -4.679 1.00 . A A . 11 GLU HB2 1 1
20 51592 1 1 11 GLU HB3 H 11.789 -3.742 -4.364 1.00 . A A . 11 GLU HB3 1 1
20 51593 1 1 11 GLU HG2 H 10.598 -4.468 -6.437 1.00 . A A . 11 GLU HG2 1 1
20 51594 1 1 11 GLU HG3 H 10.237 -2.775 -6.767 1.00 . A A . 11 GLU HG3 1 1
20 51595 1 1 11 GLU N N 9.833 -3.226 -2.625 1.00 . A A . 11 GLU N 1 1
20 51596 1 1 11 GLU O O 8.348 -5.097 -5.188 1.00 . A A . 11 GLU O 1 1
20 51597 1 1 11 GLU OE1 O 13.204 -4.101 -6.695 1.00 . A A . 11 GLU OE1 1 1
20 51598 1 1 11 GLU OE2 O 12.428 -2.416 -7.860 1.00 . A A . 11 GLU OE2 1 1
20 51599 1 1 12 GLU C C 8.069 -7.533 -3.508 1.00 . A A . 12 GLU C 1 1
20 51600 1 1 12 GLU CA C 9.526 -7.266 -3.909 1.00 . A A . 12 GLU CA 1 1
20 51601 1 1 12 GLU CB C 10.466 -8.189 -3.116 1.00 . A A . 12 GLU CB 1 1
20 51602 1 1 12 GLU CD C 12.855 -9.029 -2.854 1.00 . A A . 12 GLU CD 1 1
20 51603 1 1 12 GLU CG C 11.945 -7.918 -3.362 1.00 . A A . 12 GLU CG 1 1
20 51604 1 1 12 GLU H H 10.595 -5.618 -3.084 1.00 . A A . 12 GLU H 1 1
20 51605 1 1 12 GLU HA H 9.637 -7.481 -4.963 1.00 . A A . 12 GLU HA 1 1
20 51606 1 1 12 GLU HB2 H 10.273 -8.064 -2.059 1.00 . A A . 12 GLU HB2 1 1
20 51607 1 1 12 GLU HB3 H 10.258 -9.215 -3.391 1.00 . A A . 12 GLU HB3 1 1
20 51608 1 1 12 GLU HG2 H 12.104 -7.796 -4.424 1.00 . A A . 12 GLU HG2 1 1
20 51609 1 1 12 GLU HG3 H 12.210 -7.001 -2.856 1.00 . A A . 12 GLU HG3 1 1
20 51610 1 1 12 GLU N N 9.875 -5.852 -3.711 1.00 . A A . 12 GLU N 1 1
20 51611 1 1 12 GLU O O 7.313 -8.134 -4.265 1.00 . A A . 12 GLU O 1 1
20 51612 1 1 12 GLU OE1 O 12.764 -9.388 -1.664 1.00 . A A . 12 GLU OE1 1 1
20 51613 1 1 12 GLU OE2 O 13.674 -9.547 -3.650 1.00 . A A . 12 GLU OE2 1 1
20 51614 1 1 13 SER C C 5.286 -6.616 -2.795 1.00 . A A . 13 SER C 1 1
20 51615 1 1 13 SER CA C 6.303 -7.239 -1.826 1.00 . A A . 13 SER CA 1 1
20 51616 1 1 13 SER CB C 6.157 -6.612 -0.433 1.00 . A A . 13 SER CB 1 1
20 51617 1 1 13 SER H H 8.338 -6.613 -1.750 1.00 . A A . 13 SER H 1 1
20 51618 1 1 13 SER HA H 6.105 -8.299 -1.753 1.00 . A A . 13 SER HA 1 1
20 51619 1 1 13 SER HB2 H 6.354 -5.552 -0.493 1.00 . A A . 13 SER HB2 1 1
20 51620 1 1 13 SER HB3 H 5.153 -6.770 -0.069 1.00 . A A . 13 SER HB3 1 1
20 51621 1 1 13 SER HG H 7.787 -6.569 0.661 1.00 . A A . 13 SER HG 1 1
20 51622 1 1 13 SER N N 7.682 -7.074 -2.318 1.00 . A A . 13 SER N 1 1
20 51623 1 1 13 SER O O 4.264 -7.228 -3.128 1.00 . A A . 13 SER O 1 1
20 51624 1 1 13 SER OG O 7.069 -7.191 0.485 1.00 . A A . 13 SER OG 1 1
20 51625 1 1 14 PHE C C 4.687 -5.561 -5.545 1.00 . A A . 14 PHE C 1 1
20 51626 1 1 14 PHE CA C 4.758 -4.720 -4.257 1.00 . A A . 14 PHE CA 1 1
20 51627 1 1 14 PHE CB C 5.352 -3.331 -4.553 1.00 . A A . 14 PHE CB 1 1
20 51628 1 1 14 PHE CD1 C 3.460 -1.751 -5.073 1.00 . A A . 14 PHE CD1 1 1
20 51629 1 1 14 PHE CD2 C 4.867 -2.450 -6.868 1.00 . A A . 14 PHE CD2 1 1
20 51630 1 1 14 PHE CE1 C 2.721 -0.984 -5.951 1.00 . A A . 14 PHE CE1 1 1
20 51631 1 1 14 PHE CE2 C 4.129 -1.682 -7.747 1.00 . A A . 14 PHE CE2 1 1
20 51632 1 1 14 PHE CG C 4.542 -2.496 -5.517 1.00 . A A . 14 PHE CG 1 1
20 51633 1 1 14 PHE CZ C 3.055 -0.948 -7.288 1.00 . A A . 14 PHE CZ 1 1
20 51634 1 1 14 PHE H H 6.369 -4.938 -2.893 1.00 . A A . 14 PHE H 1 1
20 51635 1 1 14 PHE HA H 3.762 -4.605 -3.855 1.00 . A A . 14 PHE HA 1 1
20 51636 1 1 14 PHE HB2 H 5.431 -2.780 -3.626 1.00 . A A . 14 PHE HB2 1 1
20 51637 1 1 14 PHE HB3 H 6.343 -3.455 -4.969 1.00 . A A . 14 PHE HB3 1 1
20 51638 1 1 14 PHE HD1 H 3.194 -1.775 -4.025 1.00 . A A . 14 PHE HD1 1 1
20 51639 1 1 14 PHE HD2 H 5.706 -3.025 -7.233 1.00 . A A . 14 PHE HD2 1 1
20 51640 1 1 14 PHE HE1 H 1.881 -0.409 -5.590 1.00 . A A . 14 PHE HE1 1 1
20 51641 1 1 14 PHE HE2 H 4.392 -1.655 -8.794 1.00 . A A . 14 PHE HE2 1 1
20 51642 1 1 14 PHE HZ H 2.477 -0.347 -7.975 1.00 . A A . 14 PHE HZ 1 1
20 51643 1 1 14 PHE N N 5.579 -5.398 -3.248 1.00 . A A . 14 PHE N 1 1
20 51644 1 1 14 PHE O O 3.617 -5.746 -6.128 1.00 . A A . 14 PHE O 1 1
20 51645 1 1 15 ARG C C 5.036 -8.174 -7.014 1.00 . A A . 15 ARG C 1 1
20 51646 1 1 15 ARG CA C 5.961 -6.946 -7.134 1.00 . A A . 15 ARG CA 1 1
20 51647 1 1 15 ARG CB C 7.426 -7.400 -7.271 1.00 . A A . 15 ARG CB 1 1
20 51648 1 1 15 ARG CD C 7.718 -7.133 -9.777 1.00 . A A . 15 ARG CD 1 1
20 51649 1 1 15 ARG CG C 7.784 -8.090 -8.588 1.00 . A A . 15 ARG CG 1 1
20 51650 1 1 15 ARG CZ C 8.594 -7.384 -12.060 1.00 . A A . 15 ARG CZ 1 1
20 51651 1 1 15 ARG H H 6.655 -5.862 -5.451 1.00 . A A . 15 ARG H 1 1
20 51652 1 1 15 ARG HA H 5.682 -6.373 -8.006 1.00 . A A . 15 ARG HA 1 1
20 51653 1 1 15 ARG HB2 H 8.064 -6.535 -7.168 1.00 . A A . 15 ARG HB2 1 1
20 51654 1 1 15 ARG HB3 H 7.648 -8.084 -6.464 1.00 . A A . 15 ARG HB3 1 1
20 51655 1 1 15 ARG HD2 H 6.754 -7.234 -10.252 1.00 . A A . 15 ARG HD2 1 1
20 51656 1 1 15 ARG HD3 H 7.834 -6.119 -9.418 1.00 . A A . 15 ARG HD3 1 1
20 51657 1 1 15 ARG HE H 9.671 -7.584 -10.426 1.00 . A A . 15 ARG HE 1 1
20 51658 1 1 15 ARG HG2 H 8.788 -8.485 -8.511 1.00 . A A . 15 ARG HG2 1 1
20 51659 1 1 15 ARG HG3 H 7.093 -8.905 -8.755 1.00 . A A . 15 ARG HG3 1 1
20 51660 1 1 15 ARG HH11 H 6.635 -7.091 -11.978 1.00 . A A . 15 ARG HH11 1 1
20 51661 1 1 15 ARG HH12 H 7.308 -7.192 -13.564 1.00 . A A . 15 ARG HH12 1 1
20 51662 1 1 15 ARG HH21 H 10.513 -7.727 -12.463 1.00 . A A . 15 ARG HH21 1 1
20 51663 1 1 15 ARG HH22 H 9.470 -7.548 -13.833 1.00 . A A . 15 ARG HH22 1 1
20 51664 1 1 15 ARG N N 5.844 -6.076 -5.957 1.00 . A A . 15 ARG N 1 1
20 51665 1 1 15 ARG NE N 8.767 -7.406 -10.764 1.00 . A A . 15 ARG NE 1 1
20 51666 1 1 15 ARG NH1 N 7.419 -7.210 -12.570 1.00 . A A . 15 ARG NH1 1 1
20 51667 1 1 15 ARG NH2 N 9.602 -7.570 -12.847 1.00 . A A . 15 ARG NH2 1 1
20 51668 1 1 15 ARG O O 4.358 -8.552 -7.969 1.00 . A A . 15 ARG O 1 1
20 51669 1 1 16 LYS C C 2.703 -9.735 -5.798 1.00 . A A . 16 LYS C 1 1
20 51670 1 1 16 LYS CA C 4.204 -9.978 -5.548 1.00 . A A . 16 LYS CA 1 1
20 51671 1 1 16 LYS CB C 4.424 -10.434 -4.095 1.00 . A A . 16 LYS CB 1 1
20 51672 1 1 16 LYS CD C 6.104 -10.962 -2.269 1.00 . A A . 16 LYS CD 1 1
20 51673 1 1 16 LYS CE C 7.588 -11.093 -1.927 1.00 . A A . 16 LYS CE 1 1
20 51674 1 1 16 LYS CG C 5.885 -10.738 -3.766 1.00 . A A . 16 LYS CG 1 1
20 51675 1 1 16 LYS H H 5.557 -8.400 -5.097 1.00 . A A . 16 LYS H 1 1
20 51676 1 1 16 LYS HA H 4.542 -10.761 -6.212 1.00 . A A . 16 LYS HA 1 1
20 51677 1 1 16 LYS HB2 H 4.082 -9.654 -3.428 1.00 . A A . 16 LYS HB2 1 1
20 51678 1 1 16 LYS HB3 H 3.844 -11.328 -3.917 1.00 . A A . 16 LYS HB3 1 1
20 51679 1 1 16 LYS HD2 H 5.695 -10.122 -1.725 1.00 . A A . 16 LYS HD2 1 1
20 51680 1 1 16 LYS HD3 H 5.594 -11.868 -1.972 1.00 . A A . 16 LYS HD3 1 1
20 51681 1 1 16 LYS HE2 H 8.018 -11.874 -2.536 1.00 . A A . 16 LYS HE2 1 1
20 51682 1 1 16 LYS HE3 H 8.082 -10.155 -2.145 1.00 . A A . 16 LYS HE3 1 1
20 51683 1 1 16 LYS HG2 H 6.184 -11.631 -4.299 1.00 . A A . 16 LYS HG2 1 1
20 51684 1 1 16 LYS HG3 H 6.496 -9.908 -4.090 1.00 . A A . 16 LYS HG3 1 1
20 51685 1 1 16 LYS HZ1 H 7.323 -10.736 0.116 1.00 . A A . 16 LYS HZ1 1 1
20 51686 1 1 16 LYS HZ2 H 8.817 -11.426 -0.274 1.00 . A A . 16 LYS HZ2 1 1
20 51687 1 1 16 LYS HZ3 H 7.420 -12.375 -0.289 1.00 . A A . 16 LYS HZ3 1 1
20 51688 1 1 16 LYS N N 5.012 -8.776 -5.822 1.00 . A A . 16 LYS N 1 1
20 51689 1 1 16 LYS NZ N 7.801 -11.429 -0.494 1.00 . A A . 16 LYS NZ 1 1
20 51690 1 1 16 LYS O O 2.061 -10.466 -6.558 1.00 . A A . 16 LYS O 1 1
20 51691 1 1 17 PHE C C 0.411 -7.801 -6.723 1.00 . A A . 17 PHE C 1 1
20 51692 1 1 17 PHE CA C 0.721 -8.379 -5.324 1.00 . A A . 17 PHE CA 1 1
20 51693 1 1 17 PHE CB C 0.262 -7.400 -4.231 1.00 . A A . 17 PHE CB 1 1
20 51694 1 1 17 PHE CD1 C 0.791 -8.356 -1.952 1.00 . A A . 17 PHE CD1 1 1
20 51695 1 1 17 PHE CD2 C -1.476 -8.385 -2.699 1.00 . A A . 17 PHE CD2 1 1
20 51696 1 1 17 PHE CE1 C 0.407 -8.950 -0.762 1.00 . A A . 17 PHE CE1 1 1
20 51697 1 1 17 PHE CE2 C -1.863 -8.981 -1.514 1.00 . A A . 17 PHE CE2 1 1
20 51698 1 1 17 PHE CG C -0.144 -8.064 -2.934 1.00 . A A . 17 PHE CG 1 1
20 51699 1 1 17 PHE CZ C -0.924 -9.262 -0.543 1.00 . A A . 17 PHE CZ 1 1
20 51700 1 1 17 PHE H H 2.702 -8.161 -4.553 1.00 . A A . 17 PHE H 1 1
20 51701 1 1 17 PHE HA H 0.164 -9.300 -5.213 1.00 . A A . 17 PHE HA 1 1
20 51702 1 1 17 PHE HB2 H 1.071 -6.716 -4.011 1.00 . A A . 17 PHE HB2 1 1
20 51703 1 1 17 PHE HB3 H -0.585 -6.832 -4.594 1.00 . A A . 17 PHE HB3 1 1
20 51704 1 1 17 PHE HD1 H 1.831 -8.112 -2.119 1.00 . A A . 17 PHE HD1 1 1
20 51705 1 1 17 PHE HD2 H -2.215 -8.168 -3.456 1.00 . A A . 17 PHE HD2 1 1
20 51706 1 1 17 PHE HE1 H 1.146 -9.174 -0.005 1.00 . A A . 17 PHE HE1 1 1
20 51707 1 1 17 PHE HE2 H -2.903 -9.223 -1.345 1.00 . A A . 17 PHE HE2 1 1
20 51708 1 1 17 PHE HZ H -1.228 -9.724 0.386 1.00 . A A . 17 PHE HZ 1 1
20 51709 1 1 17 PHE N N 2.145 -8.709 -5.157 1.00 . A A . 17 PHE N 1 1
20 51710 1 1 17 PHE O O -0.665 -8.042 -7.273 1.00 . A A . 17 PHE O 1 1
20 51711 1 1 18 ALA C C 1.058 -7.449 -9.758 1.00 . A A . 18 ALA C 1 1
20 51712 1 1 18 ALA CA C 1.151 -6.420 -8.614 1.00 . A A . 18 ALA CA 1 1
20 51713 1 1 18 ALA CB C 2.264 -5.416 -8.890 1.00 . A A . 18 ALA CB 1 1
20 51714 1 1 18 ALA H H 2.210 -6.925 -6.832 1.00 . A A . 18 ALA H 1 1
20 51715 1 1 18 ALA HA H 0.218 -5.876 -8.567 1.00 . A A . 18 ALA HA 1 1
20 51716 1 1 18 ALA HB1 H 2.052 -4.882 -9.806 1.00 . A A . 18 ALA HB1 1 1
20 51717 1 1 18 ALA HB2 H 3.207 -5.935 -8.987 1.00 . A A . 18 ALA HB2 1 1
20 51718 1 1 18 ALA HB3 H 2.323 -4.713 -8.072 1.00 . A A . 18 ALA HB3 1 1
20 51719 1 1 18 ALA N N 1.356 -7.058 -7.299 1.00 . A A . 18 ALA N 1 1
20 51720 1 1 18 ALA O O 0.625 -7.122 -10.862 1.00 . A A . 18 ALA O 1 1
20 51721 1 1 19 ILE C C 0.394 -10.861 -9.981 1.00 . A A . 19 ILE C 1 1
20 51722 1 1 19 ILE CA C 1.367 -9.776 -10.477 1.00 . A A . 19 ILE CA 1 1
20 51723 1 1 19 ILE CB C 2.747 -10.416 -10.767 1.00 . A A . 19 ILE CB 1 1
20 51724 1 1 19 ILE CD1 C 4.654 -11.735 -9.681 1.00 . A A . 19 ILE CD1 1 1
20 51725 1 1 19 ILE CG1 C 3.314 -11.061 -9.492 1.00 . A A . 19 ILE CG1 1 1
20 51726 1 1 19 ILE CG2 C 3.718 -9.372 -11.329 1.00 . A A . 19 ILE CG2 1 1
20 51727 1 1 19 ILE H H 1.911 -8.863 -8.630 1.00 . A A . 19 ILE H 1 1
20 51728 1 1 19 ILE HA H 0.983 -9.362 -11.400 1.00 . A A . 19 ILE HA 1 1
20 51729 1 1 19 ILE HB H 2.611 -11.182 -11.520 1.00 . A A . 19 ILE HB 1 1
20 51730 1 1 19 ILE HD11 H 4.951 -12.201 -8.754 1.00 . A A . 19 ILE HD11 1 1
20 51731 1 1 19 ILE HD12 H 5.391 -11.001 -9.966 1.00 . A A . 19 ILE HD12 1 1
20 51732 1 1 19 ILE HD13 H 4.575 -12.487 -10.452 1.00 . A A . 19 ILE HD13 1 1
20 51733 1 1 19 ILE HG12 H 3.433 -10.302 -8.733 1.00 . A A . 19 ILE HG12 1 1
20 51734 1 1 19 ILE HG13 H 2.618 -11.807 -9.139 1.00 . A A . 19 ILE HG13 1 1
20 51735 1 1 19 ILE HG21 H 3.852 -8.576 -10.610 1.00 . A A . 19 ILE HG21 1 1
20 51736 1 1 19 ILE HG22 H 3.319 -8.964 -12.247 1.00 . A A . 19 ILE HG22 1 1
20 51737 1 1 19 ILE HG23 H 4.671 -9.839 -11.529 1.00 . A A . 19 ILE HG23 1 1
20 51738 1 1 19 ILE N N 1.487 -8.682 -9.497 1.00 . A A . 19 ILE N 1 1
20 51739 1 1 19 ILE O O 0.412 -12.001 -10.445 1.00 . A A . 19 ILE O 1 1
20 51740 1 1 20 HIS C C -2.519 -11.876 -9.418 1.00 . A A . 20 HIS C 1 1
20 51741 1 1 20 HIS CA C -1.425 -11.416 -8.427 1.00 . A A . 20 HIS CA 1 1
20 51742 1 1 20 HIS CB C -2.066 -10.751 -7.196 1.00 . A A . 20 HIS CB 1 1
20 51743 1 1 20 HIS CD2 C -4.234 -11.919 -6.350 1.00 . A A . 20 HIS CD2 1 1
20 51744 1 1 20 HIS CE1 C -3.329 -13.159 -4.793 1.00 . A A . 20 HIS CE1 1 1
20 51745 1 1 20 HIS CG C -2.901 -11.671 -6.354 1.00 . A A . 20 HIS CG 1 1
20 51746 1 1 20 HIS H H -0.431 -9.559 -8.721 1.00 . A A . 20 HIS H 1 1
20 51747 1 1 20 HIS HA H -0.875 -12.287 -8.100 1.00 . A A . 20 HIS HA 1 1
20 51748 1 1 20 HIS HB2 H -1.282 -10.355 -6.567 1.00 . A A . 20 HIS HB2 1 1
20 51749 1 1 20 HIS HB3 H -2.697 -9.936 -7.526 1.00 . A A . 20 HIS HB3 1 1
20 51750 1 1 20 HIS HD1 H -1.420 -12.524 -5.124 1.00 . A A . 20 HIS HD1 1 1
20 51751 1 1 20 HIS HD2 H -4.973 -11.465 -6.993 1.00 . A A . 20 HIS HD2 1 1
20 51752 1 1 20 HIS HE1 H -3.199 -13.866 -3.986 1.00 . A A . 20 HIS HE1 1 1
20 51753 1 1 20 HIS HE2 H -5.292 -13.388 -5.297 1.00 . A A . 20 HIS HE2 1 1
20 51754 1 1 20 HIS N N -0.461 -10.487 -9.036 1.00 . A A . 20 HIS N 1 1
20 51755 1 1 20 HIS ND1 N -2.368 -12.467 -5.366 1.00 . A A . 20 HIS ND1 1 1
20 51756 1 1 20 HIS NE2 N -4.472 -12.848 -5.369 1.00 . A A . 20 HIS NE2 1 1
20 51757 1 1 20 HIS O O -3.208 -12.870 -9.174 1.00 . A A . 20 HIS O 1 1
20 51758 1 1 21 GLY C C -3.154 -12.244 -12.731 1.00 . A A . 21 GLY C 1 1
20 51759 1 1 21 GLY CA C -3.711 -11.511 -11.510 1.00 . A A . 21 GLY CA 1 1
20 51760 1 1 21 GLY H H -2.119 -10.367 -10.677 1.00 . A A . 21 GLY H 1 1
20 51761 1 1 21 GLY HA2 H -4.450 -12.141 -11.034 1.00 . A A . 21 GLY HA2 1 1
20 51762 1 1 21 GLY HA3 H -4.195 -10.605 -11.843 1.00 . A A . 21 GLY HA3 1 1
20 51763 1 1 21 GLY N N -2.687 -11.153 -10.524 1.00 . A A . 21 GLY N 1 1
20 51764 1 1 21 GLY O O -3.739 -13.227 -13.199 1.00 . A A . 21 GLY O 1 1
20 51765 1 1 22 ASP C C -0.016 -12.936 -14.114 1.00 . A A . 22 ASP C 1 1
20 51766 1 1 22 ASP CA C -1.396 -12.338 -14.444 1.00 . A A . 22 ASP CA 1 1
20 51767 1 1 22 ASP CB C -1.247 -11.248 -15.512 1.00 . A A . 22 ASP CB 1 1
20 51768 1 1 22 ASP CG C -2.570 -10.601 -15.868 1.00 . A A . 22 ASP CG 1 1
20 51769 1 1 22 ASP H H -1.587 -11.018 -12.804 1.00 . A A . 22 ASP H 1 1
20 51770 1 1 22 ASP HA H -2.038 -13.122 -14.823 1.00 . A A . 22 ASP HA 1 1
20 51771 1 1 22 ASP HB2 H -0.578 -10.483 -15.147 1.00 . A A . 22 ASP HB2 1 1
20 51772 1 1 22 ASP HB3 H -0.824 -11.684 -16.407 1.00 . A A . 22 ASP HB3 1 1
20 51773 1 1 22 ASP N N -2.021 -11.771 -13.244 1.00 . A A . 22 ASP N 1 1
20 51774 1 1 22 ASP O O 0.611 -12.558 -13.125 1.00 . A A . 22 ASP O 1 1
20 51775 1 1 22 ASP OD1 O -3.036 -9.729 -15.099 1.00 . A A . 22 ASP OD1 1 1
20 51776 1 1 22 ASP OD2 O -3.158 -10.968 -16.907 1.00 . A A . 22 ASP OD2 1 1
20 51777 1 1 23 PRO C C 2.978 -13.599 -14.906 1.00 . A A . 23 PRO C 1 1
20 51778 1 1 23 PRO CA C 1.776 -14.536 -14.698 1.00 . A A . 23 PRO CA 1 1
20 51779 1 1 23 PRO CB C 1.785 -15.693 -15.709 1.00 . A A . 23 PRO CB 1 1
20 51780 1 1 23 PRO CD C -0.187 -14.389 -16.152 1.00 . A A . 23 PRO CD 1 1
20 51781 1 1 23 PRO CG C 0.862 -15.260 -16.800 1.00 . A A . 23 PRO CG 1 1
20 51782 1 1 23 PRO HA H 1.820 -14.930 -13.697 1.00 . A A . 23 PRO HA 1 1
20 51783 1 1 23 PRO HB2 H 2.790 -15.851 -16.078 1.00 . A A . 23 PRO HB2 1 1
20 51784 1 1 23 PRO HB3 H 1.431 -16.597 -15.230 1.00 . A A . 23 PRO HB3 1 1
20 51785 1 1 23 PRO HD2 H -0.458 -13.573 -16.807 1.00 . A A . 23 PRO HD2 1 1
20 51786 1 1 23 PRO HD3 H -1.061 -14.965 -15.891 1.00 . A A . 23 PRO HD3 1 1
20 51787 1 1 23 PRO HG2 H 1.411 -14.696 -17.543 1.00 . A A . 23 PRO HG2 1 1
20 51788 1 1 23 PRO HG3 H 0.400 -16.126 -17.255 1.00 . A A . 23 PRO HG3 1 1
20 51789 1 1 23 PRO N N 0.479 -13.879 -14.940 1.00 . A A . 23 PRO N 1 1
20 51790 1 1 23 PRO O O 4.106 -13.927 -14.535 1.00 . A A . 23 PRO O 1 1
20 51791 1 1 24 LYS C C 3.140 -10.032 -15.278 1.00 . A A . 24 LYS C 1 1
20 51792 1 1 24 LYS CA C 3.746 -11.394 -15.648 1.00 . A A . 24 LYS CA 1 1
20 51793 1 1 24 LYS CB C 4.315 -11.346 -17.075 1.00 . A A . 24 LYS CB 1 1
20 51794 1 1 24 LYS CD C 5.603 -12.532 -18.910 1.00 . A A . 24 LYS CD 1 1
20 51795 1 1 24 LYS CE C 6.527 -13.699 -19.248 1.00 . A A . 24 LYS CE 1 1
20 51796 1 1 24 LYS CG C 5.144 -12.574 -17.452 1.00 . A A . 24 LYS CG 1 1
20 51797 1 1 24 LYS H H 1.855 -12.315 -15.941 1.00 . A A . 24 LYS H 1 1
20 51798 1 1 24 LYS HA H 4.546 -11.617 -14.954 1.00 . A A . 24 LYS HA 1 1
20 51799 1 1 24 LYS HB2 H 3.492 -11.264 -17.773 1.00 . A A . 24 LYS HB2 1 1
20 51800 1 1 24 LYS HB3 H 4.942 -10.472 -17.170 1.00 . A A . 24 LYS HB3 1 1
20 51801 1 1 24 LYS HD2 H 4.734 -12.578 -19.553 1.00 . A A . 24 LYS HD2 1 1
20 51802 1 1 24 LYS HD3 H 6.131 -11.605 -19.085 1.00 . A A . 24 LYS HD3 1 1
20 51803 1 1 24 LYS HE2 H 6.785 -13.645 -20.296 1.00 . A A . 24 LYS HE2 1 1
20 51804 1 1 24 LYS HE3 H 7.425 -13.613 -18.653 1.00 . A A . 24 LYS HE3 1 1
20 51805 1 1 24 LYS HG2 H 6.017 -12.615 -16.815 1.00 . A A . 24 LYS HG2 1 1
20 51806 1 1 24 LYS HG3 H 4.545 -13.460 -17.298 1.00 . A A . 24 LYS HG3 1 1
20 51807 1 1 24 LYS HZ1 H 6.557 -15.786 -19.203 1.00 . A A . 24 LYS HZ1 1 1
20 51808 1 1 24 LYS HZ2 H 5.041 -15.131 -19.566 1.00 . A A . 24 LYS HZ2 1 1
20 51809 1 1 24 LYS HZ3 H 5.623 -15.091 -17.979 1.00 . A A . 24 LYS HZ3 1 1
20 51810 1 1 24 LYS N N 2.735 -12.452 -15.531 1.00 . A A . 24 LYS N 1 1
20 51811 1 1 24 LYS NZ N 5.892 -15.017 -18.980 1.00 . A A . 24 LYS NZ 1 1
20 51812 1 1 24 LYS O O 3.782 -9.208 -14.622 1.00 . A A . 24 LYS O 1 1
20 51813 1 1 25 ALA C C 1.948 -7.314 -15.765 1.00 . A A . 25 ALA C 1 1
20 51814 1 1 25 ALA CA C 1.141 -8.585 -15.452 1.00 . A A . 25 ALA CA 1 1
20 51815 1 1 25 ALA CB C 0.634 -8.549 -14.012 1.00 . A A . 25 ALA CB 1 1
20 51816 1 1 25 ALA H H 1.444 -10.555 -16.182 1.00 . A A . 25 ALA H 1 1
20 51817 1 1 25 ALA HA H 0.274 -8.604 -16.098 1.00 . A A . 25 ALA HA 1 1
20 51818 1 1 25 ALA HB1 H 0.063 -9.442 -13.810 1.00 . A A . 25 ALA HB1 1 1
20 51819 1 1 25 ALA HB2 H 0.006 -7.680 -13.868 1.00 . A A . 25 ALA HB2 1 1
20 51820 1 1 25 ALA HB3 H 1.474 -8.500 -13.333 1.00 . A A . 25 ALA HB3 1 1
20 51821 1 1 25 ALA N N 1.891 -9.829 -15.698 1.00 . A A . 25 ALA N 1 1
20 51822 1 1 25 ALA O O 1.904 -6.791 -16.881 1.00 . A A . 25 ALA O 1 1
20 51823 1 1 26 SER C C 4.506 -5.508 -13.768 1.00 . A A . 26 SER C 1 1
20 51824 1 1 26 SER CA C 3.453 -5.587 -14.873 1.00 . A A . 26 SER CA 1 1
20 51825 1 1 26 SER CB C 2.519 -4.370 -14.763 1.00 . A A . 26 SER CB 1 1
20 51826 1 1 26 SER H H 2.758 -7.363 -13.946 1.00 . A A . 26 SER H 1 1
20 51827 1 1 26 SER HA H 3.951 -5.570 -15.833 1.00 . A A . 26 SER HA 1 1
20 51828 1 1 26 SER HB2 H 1.985 -4.412 -13.825 1.00 . A A . 26 SER HB2 1 1
20 51829 1 1 26 SER HB3 H 3.106 -3.463 -14.797 1.00 . A A . 26 SER HB3 1 1
20 51830 1 1 26 SER HG H 1.662 -3.501 -16.296 1.00 . A A . 26 SER HG 1 1
20 51831 1 1 26 SER N N 2.695 -6.840 -14.770 1.00 . A A . 26 SER N 1 1
20 51832 1 1 26 SER O O 5.698 -5.356 -14.029 1.00 . A A . 26 SER O 1 1
20 51833 1 1 26 SER OG O 1.573 -4.335 -15.819 1.00 . A A . 26 SER OG 1 1
20 51834 1 1 27 GLY C C 5.078 -4.104 -10.830 1.00 . A A . 27 GLY C 1 1
20 51835 1 1 27 GLY CA C 4.949 -5.520 -11.380 1.00 . A A . 27 GLY CA 1 1
20 51836 1 1 27 GLY H H 3.092 -5.772 -12.374 1.00 . A A . 27 GLY H 1 1
20 51837 1 1 27 GLY HA2 H 4.574 -6.160 -10.597 1.00 . A A . 27 GLY HA2 1 1
20 51838 1 1 27 GLY HA3 H 5.929 -5.870 -11.674 1.00 . A A . 27 GLY HA3 1 1
20 51839 1 1 27 GLY N N 4.051 -5.613 -12.522 1.00 . A A . 27 GLY N 1 1
20 51840 1 1 27 GLY O O 5.238 -3.916 -9.629 1.00 . A A . 27 GLY O 1 1
20 51841 1 1 28 GLN C C 3.663 -1.078 -11.275 1.00 . A A . 28 GLN C 1 1
20 51842 1 1 28 GLN CA C 5.075 -1.698 -11.300 1.00 . A A . 28 GLN CA 1 1
20 51843 1 1 28 GLN CB C 5.992 -0.910 -12.254 1.00 . A A . 28 GLN CB 1 1
20 51844 1 1 28 GLN CD C 7.159 1.286 -12.782 1.00 . A A . 28 GLN CD 1 1
20 51845 1 1 28 GLN CG C 6.281 0.522 -11.803 1.00 . A A . 28 GLN CG 1 1
20 51846 1 1 28 GLN H H 4.961 -3.325 -12.666 1.00 . A A . 28 GLN H 1 1
20 51847 1 1 28 GLN HA H 5.487 -1.658 -10.301 1.00 . A A . 28 GLN HA 1 1
20 51848 1 1 28 GLN HB2 H 6.933 -1.433 -12.339 1.00 . A A . 28 GLN HB2 1 1
20 51849 1 1 28 GLN HB3 H 5.525 -0.871 -13.230 1.00 . A A . 28 GLN HB3 1 1
20 51850 1 1 28 GLN HE21 H 5.562 1.941 -13.752 1.00 . A A . 28 GLN HE21 1 1
20 51851 1 1 28 GLN HE22 H 7.089 2.451 -14.376 1.00 . A A . 28 GLN HE22 1 1
20 51852 1 1 28 GLN HG2 H 5.344 1.051 -11.696 1.00 . A A . 28 GLN HG2 1 1
20 51853 1 1 28 GLN HG3 H 6.781 0.490 -10.846 1.00 . A A . 28 GLN HG3 1 1
20 51854 1 1 28 GLN N N 5.024 -3.109 -11.713 1.00 . A A . 28 GLN N 1 1
20 51855 1 1 28 GLN NE2 N 6.542 1.961 -13.729 1.00 . A A . 28 GLN NE2 1 1
20 51856 1 1 28 GLN O O 3.492 0.099 -10.963 1.00 . A A . 28 GLN O 1 1
20 51857 1 1 28 GLN OE1 O 8.384 1.275 -12.683 1.00 . A A . 28 GLN OE1 1 1
20 51858 1 1 29 GLU C C 0.361 -2.285 -10.731 1.00 . A A . 29 GLU C 1 1
20 51859 1 1 29 GLU CA C 1.260 -1.415 -11.628 1.00 . A A . 29 GLU CA 1 1
20 51860 1 1 29 GLU CB C 0.728 -1.434 -13.072 1.00 . A A . 29 GLU CB 1 1
20 51861 1 1 29 GLU CD C 0.982 -0.608 -15.468 1.00 . A A . 29 GLU CD 1 1
20 51862 1 1 29 GLU CG C 1.527 -0.563 -14.043 1.00 . A A . 29 GLU CG 1 1
20 51863 1 1 29 GLU H H 2.842 -2.817 -11.815 1.00 . A A . 29 GLU H 1 1
20 51864 1 1 29 GLU HA H 1.240 -0.399 -11.262 1.00 . A A . 29 GLU HA 1 1
20 51865 1 1 29 GLU HB2 H 0.748 -2.453 -13.438 1.00 . A A . 29 GLU HB2 1 1
20 51866 1 1 29 GLU HB3 H -0.297 -1.086 -13.070 1.00 . A A . 29 GLU HB3 1 1
20 51867 1 1 29 GLU HG2 H 1.501 0.459 -13.693 1.00 . A A . 29 GLU HG2 1 1
20 51868 1 1 29 GLU HG3 H 2.551 -0.909 -14.053 1.00 . A A . 29 GLU HG3 1 1
20 51869 1 1 29 GLU N N 2.652 -1.884 -11.598 1.00 . A A . 29 GLU N 1 1
20 51870 1 1 29 GLU O O 0.138 -3.461 -11.019 1.00 . A A . 29 GLU O 1 1
20 51871 1 1 29 GLU OE1 O 1.372 -1.519 -16.233 1.00 . A A . 29 GLU OE1 1 1
20 51872 1 1 29 GLU OE2 O 0.161 0.259 -15.831 1.00 . A A . 29 GLU OE2 1 1
20 51873 1 1 30 MET C C -2.488 -1.890 -8.853 1.00 . A A . 30 MET C 1 1
20 51874 1 1 30 MET CA C -1.046 -2.413 -8.723 1.00 . A A . 30 MET CA 1 1
20 51875 1 1 30 MET CB C -0.548 -2.263 -7.277 1.00 . A A . 30 MET CB 1 1
20 51876 1 1 30 MET CE C 0.730 -3.883 -4.793 1.00 . A A . 30 MET CE 1 1
20 51877 1 1 30 MET CG C -1.440 -2.938 -6.240 1.00 . A A . 30 MET CG 1 1
20 51878 1 1 30 MET H H 0.103 -0.775 -9.443 1.00 . A A . 30 MET H 1 1
20 51879 1 1 30 MET HA H -1.034 -3.463 -8.989 1.00 . A A . 30 MET HA 1 1
20 51880 1 1 30 MET HB2 H 0.440 -2.696 -7.204 1.00 . A A . 30 MET HB2 1 1
20 51881 1 1 30 MET HB3 H -0.486 -1.209 -7.038 1.00 . A A . 30 MET HB3 1 1
20 51882 1 1 30 MET HE1 H 0.451 -4.868 -5.140 1.00 . A A . 30 MET HE1 1 1
20 51883 1 1 30 MET HE2 H 1.247 -3.969 -3.849 1.00 . A A . 30 MET HE2 1 1
20 51884 1 1 30 MET HE3 H 1.381 -3.417 -5.518 1.00 . A A . 30 MET HE3 1 1
20 51885 1 1 30 MET HG2 H -2.397 -2.438 -6.226 1.00 . A A . 30 MET HG2 1 1
20 51886 1 1 30 MET HG3 H -1.581 -3.972 -6.522 1.00 . A A . 30 MET HG3 1 1
20 51887 1 1 30 MET N N -0.141 -1.705 -9.641 1.00 . A A . 30 MET N 1 1
20 51888 1 1 30 MET O O -2.709 -0.698 -9.077 1.00 . A A . 30 MET O 1 1
20 51889 1 1 30 MET SD S -0.742 -2.884 -4.576 1.00 . A A . 30 MET SD 1 1
20 51890 1 1 31 ASN C C -5.641 -2.431 -7.522 1.00 . A A . 31 ASN C 1 1
20 51891 1 1 31 ASN CA C -4.882 -2.422 -8.864 1.00 . A A . 31 ASN CA 1 1
20 51892 1 1 31 ASN CB C -5.543 -3.365 -9.880 1.00 . A A . 31 ASN CB 1 1
20 51893 1 1 31 ASN CG C -5.300 -4.833 -9.572 1.00 . A A . 31 ASN CG 1 1
20 51894 1 1 31 ASN H H -3.240 -3.706 -8.463 1.00 . A A . 31 ASN H 1 1
20 51895 1 1 31 ASN HA H -4.919 -1.415 -9.259 1.00 . A A . 31 ASN HA 1 1
20 51896 1 1 31 ASN HB2 H -6.609 -3.190 -9.887 1.00 . A A . 31 ASN HB2 1 1
20 51897 1 1 31 ASN HB3 H -5.146 -3.155 -10.865 1.00 . A A . 31 ASN HB3 1 1
20 51898 1 1 31 ASN HD21 H -7.053 -4.980 -8.670 1.00 . A A . 31 ASN HD21 1 1
20 51899 1 1 31 ASN HD22 H -6.095 -6.418 -8.700 1.00 . A A . 31 ASN HD22 1 1
20 51900 1 1 31 ASN N N -3.467 -2.782 -8.701 1.00 . A A . 31 ASN N 1 1
20 51901 1 1 31 ASN ND2 N -6.246 -5.472 -8.914 1.00 . A A . 31 ASN ND2 1 1
20 51902 1 1 31 ASN O O -5.138 -2.913 -6.511 1.00 . A A . 31 ASN O 1 1
20 51903 1 1 31 ASN OD1 O -4.278 -5.395 -9.948 1.00 . A A . 31 ASN OD1 1 1
20 51904 1 1 32 GLY C C -7.924 -3.057 -5.565 1.00 . A A . 32 GLY C 1 1
20 51905 1 1 32 GLY CA C -7.633 -1.746 -6.296 1.00 . A A . 32 GLY CA 1 1
20 51906 1 1 32 GLY H H -7.241 -1.589 -8.380 1.00 . A A . 32 GLY H 1 1
20 51907 1 1 32 GLY HA2 H -7.089 -1.093 -5.629 1.00 . A A . 32 GLY HA2 1 1
20 51908 1 1 32 GLY HA3 H -8.574 -1.273 -6.542 1.00 . A A . 32 GLY HA3 1 1
20 51909 1 1 32 GLY N N -6.859 -1.896 -7.529 1.00 . A A . 32 GLY N 1 1
20 51910 1 1 32 GLY O O -7.907 -3.100 -4.336 1.00 . A A . 32 GLY O 1 1
20 51911 1 1 33 LYS C C -7.483 -6.022 -4.841 1.00 . A A . 33 LYS C 1 1
20 51912 1 1 33 LYS CA C -8.589 -5.410 -5.724 1.00 . A A . 33 LYS CA 1 1
20 51913 1 1 33 LYS CB C -8.993 -6.398 -6.831 1.00 . A A . 33 LYS CB 1 1
20 51914 1 1 33 LYS CD C -10.980 -7.350 -5.582 1.00 . A A . 33 LYS CD 1 1
20 51915 1 1 33 LYS CE C -11.732 -8.618 -5.178 1.00 . A A . 33 LYS CE 1 1
20 51916 1 1 33 LYS CG C -9.678 -7.665 -6.322 1.00 . A A . 33 LYS CG 1 1
20 51917 1 1 33 LYS H H -8.102 -4.049 -7.289 1.00 . A A . 33 LYS H 1 1
20 51918 1 1 33 LYS HA H -9.452 -5.218 -5.103 1.00 . A A . 33 LYS HA 1 1
20 51919 1 1 33 LYS HB2 H -9.671 -5.899 -7.510 1.00 . A A . 33 LYS HB2 1 1
20 51920 1 1 33 LYS HB3 H -8.107 -6.690 -7.377 1.00 . A A . 33 LYS HB3 1 1
20 51921 1 1 33 LYS HD2 H -10.747 -6.785 -4.691 1.00 . A A . 33 LYS HD2 1 1
20 51922 1 1 33 LYS HD3 H -11.614 -6.757 -6.229 1.00 . A A . 33 LYS HD3 1 1
20 51923 1 1 33 LYS HE2 H -12.660 -8.336 -4.706 1.00 . A A . 33 LYS HE2 1 1
20 51924 1 1 33 LYS HE3 H -11.945 -9.192 -6.068 1.00 . A A . 33 LYS HE3 1 1
20 51925 1 1 33 LYS HG2 H -9.899 -8.304 -7.164 1.00 . A A . 33 LYS HG2 1 1
20 51926 1 1 33 LYS HG3 H -9.007 -8.178 -5.647 1.00 . A A . 33 LYS HG3 1 1
20 51927 1 1 33 LYS HZ1 H -10.018 -9.685 -4.638 1.00 . A A . 33 LYS HZ1 1 1
20 51928 1 1 33 LYS HZ2 H -11.454 -10.358 -4.057 1.00 . A A . 33 LYS HZ2 1 1
20 51929 1 1 33 LYS HZ3 H -10.820 -8.970 -3.330 1.00 . A A . 33 LYS HZ3 1 1
20 51930 1 1 33 LYS N N -8.181 -4.125 -6.316 1.00 . A A . 33 LYS N 1 1
20 51931 1 1 33 LYS NZ N -10.951 -9.464 -4.236 1.00 . A A . 33 LYS NZ 1 1
20 51932 1 1 33 LYS O O -7.719 -6.351 -3.675 1.00 . A A . 33 LYS O 1 1
20 51933 1 1 34 ASN C C -4.594 -5.748 -3.605 1.00 . A A . 34 ASN C 1 1
20 51934 1 1 34 ASN CA C -5.158 -6.748 -4.633 1.00 . A A . 34 ASN CA 1 1
20 51935 1 1 34 ASN CB C -4.055 -7.271 -5.575 1.00 . A A . 34 ASN CB 1 1
20 51936 1 1 34 ASN CG C -3.678 -6.288 -6.672 1.00 . A A . 34 ASN CG 1 1
20 51937 1 1 34 ASN H H -6.137 -5.901 -6.322 1.00 . A A . 34 ASN H 1 1
20 51938 1 1 34 ASN HA H -5.555 -7.592 -4.083 1.00 . A A . 34 ASN HA 1 1
20 51939 1 1 34 ASN HB2 H -3.169 -7.484 -4.996 1.00 . A A . 34 ASN HB2 1 1
20 51940 1 1 34 ASN HB3 H -4.399 -8.185 -6.040 1.00 . A A . 34 ASN HB3 1 1
20 51941 1 1 34 ASN HD21 H -3.218 -7.774 -7.893 1.00 . A A . 34 ASN HD21 1 1
20 51942 1 1 34 ASN HD22 H -3.025 -6.185 -8.532 1.00 . A A . 34 ASN HD22 1 1
20 51943 1 1 34 ASN N N -6.278 -6.177 -5.394 1.00 . A A . 34 ASN N 1 1
20 51944 1 1 34 ASN ND2 N -3.264 -6.802 -7.811 1.00 . A A . 34 ASN ND2 1 1
20 51945 1 1 34 ASN O O -4.075 -6.152 -2.566 1.00 . A A . 34 ASN O 1 1
20 51946 1 1 34 ASN OD1 O -3.760 -5.084 -6.505 1.00 . A A . 34 ASN OD1 1 1
20 51947 1 1 35 TRP C C -5.280 -3.504 -1.662 1.00 . A A . 35 TRP C 1 1
20 51948 1 1 35 TRP CA C -4.382 -3.395 -2.911 1.00 . A A . 35 TRP CA 1 1
20 51949 1 1 35 TRP CB C -4.530 -2.008 -3.571 1.00 . A A . 35 TRP CB 1 1
20 51950 1 1 35 TRP CD1 C -5.796 -0.098 -2.414 1.00 . A A . 35 TRP CD1 1 1
20 51951 1 1 35 TRP CD2 C -3.686 -0.351 -1.699 1.00 . A A . 35 TRP CD2 1 1
20 51952 1 1 35 TRP CE2 C -4.277 0.723 -1.002 1.00 . A A . 35 TRP CE2 1 1
20 51953 1 1 35 TRP CE3 C -2.361 -0.689 -1.406 1.00 . A A . 35 TRP CE3 1 1
20 51954 1 1 35 TRP CG C -4.676 -0.859 -2.607 1.00 . A A . 35 TRP CG 1 1
20 51955 1 1 35 TRP CH2 C -2.300 1.097 0.228 1.00 . A A . 35 TRP CH2 1 1
20 51956 1 1 35 TRP CZ2 C -3.594 1.451 -0.034 1.00 . A A . 35 TRP CZ2 1 1
20 51957 1 1 35 TRP CZ3 C -1.684 0.038 -0.446 1.00 . A A . 35 TRP CZ3 1 1
20 51958 1 1 35 TRP H H -4.985 -4.186 -4.799 1.00 . A A . 35 TRP H 1 1
20 51959 1 1 35 TRP HA H -3.353 -3.531 -2.608 1.00 . A A . 35 TRP HA 1 1
20 51960 1 1 35 TRP HB2 H -3.656 -1.815 -4.176 1.00 . A A . 35 TRP HB2 1 1
20 51961 1 1 35 TRP HB3 H -5.402 -2.019 -4.210 1.00 . A A . 35 TRP HB3 1 1
20 51962 1 1 35 TRP HD1 H -6.723 -0.234 -2.951 1.00 . A A . 35 TRP HD1 1 1
20 51963 1 1 35 TRP HE1 H -6.215 1.525 -1.147 1.00 . A A . 35 TRP HE1 1 1
20 51964 1 1 35 TRP HE3 H -1.865 -1.502 -1.916 1.00 . A A . 35 TRP HE3 1 1
20 51965 1 1 35 TRP HH2 H -1.730 1.639 0.969 1.00 . A A . 35 TRP HH2 1 1
20 51966 1 1 35 TRP HZ2 H -4.054 2.274 0.496 1.00 . A A . 35 TRP HZ2 1 1
20 51967 1 1 35 TRP HZ3 H -0.660 -0.207 -0.210 1.00 . A A . 35 TRP HZ3 1 1
20 51968 1 1 35 TRP N N -4.703 -4.449 -3.894 1.00 . A A . 35 TRP N 1 1
20 51969 1 1 35 TRP NE1 N -5.562 0.856 -1.458 1.00 . A A . 35 TRP NE1 1 1
20 51970 1 1 35 TRP O O -4.805 -3.412 -0.524 1.00 . A A . 35 TRP O 1 1
20 51971 1 1 36 ALA C C -7.173 -5.153 0.039 1.00 . A A . 36 ALA C 1 1
20 51972 1 1 36 ALA CA C -7.528 -3.905 -0.781 1.00 . A A . 36 ALA CA 1 1
20 51973 1 1 36 ALA CB C -8.952 -4.012 -1.320 1.00 . A A . 36 ALA CB 1 1
20 51974 1 1 36 ALA H H -6.908 -3.721 -2.805 1.00 . A A . 36 ALA H 1 1
20 51975 1 1 36 ALA HA H -7.477 -3.036 -0.137 1.00 . A A . 36 ALA HA 1 1
20 51976 1 1 36 ALA HB1 H -9.644 -4.103 -0.495 1.00 . A A . 36 ALA HB1 1 1
20 51977 1 1 36 ALA HB2 H -9.034 -4.881 -1.955 1.00 . A A . 36 ALA HB2 1 1
20 51978 1 1 36 ALA HB3 H -9.190 -3.125 -1.892 1.00 . A A . 36 ALA HB3 1 1
20 51979 1 1 36 ALA N N -6.579 -3.708 -1.882 1.00 . A A . 36 ALA N 1 1
20 51980 1 1 36 ALA O O -7.098 -5.103 1.272 1.00 . A A . 36 ALA O 1 1
20 51981 1 1 37 LYS C C -5.197 -7.401 0.705 1.00 . A A . 37 LYS C 1 1
20 51982 1 1 37 LYS CA C -6.566 -7.524 0.015 1.00 . A A . 37 LYS CA 1 1
20 51983 1 1 37 LYS CB C -6.556 -8.699 -0.976 1.00 . A A . 37 LYS CB 1 1
20 51984 1 1 37 LYS CD C -6.428 -11.222 -1.275 1.00 . A A . 37 LYS CD 1 1
20 51985 1 1 37 LYS CE C -6.222 -12.555 -0.559 1.00 . A A . 37 LYS CE 1 1
20 51986 1 1 37 LYS CG C -6.262 -10.045 -0.313 1.00 . A A . 37 LYS CG 1 1
20 51987 1 1 37 LYS H H -7.041 -6.260 -1.630 1.00 . A A . 37 LYS H 1 1
20 51988 1 1 37 LYS HA H -7.311 -7.719 0.774 1.00 . A A . 37 LYS HA 1 1
20 51989 1 1 37 LYS HB2 H -7.524 -8.759 -1.456 1.00 . A A . 37 LYS HB2 1 1
20 51990 1 1 37 LYS HB3 H -5.801 -8.518 -1.728 1.00 . A A . 37 LYS HB3 1 1
20 51991 1 1 37 LYS HD2 H -7.424 -11.199 -1.693 1.00 . A A . 37 LYS HD2 1 1
20 51992 1 1 37 LYS HD3 H -5.699 -11.133 -2.068 1.00 . A A . 37 LYS HD3 1 1
20 51993 1 1 37 LYS HE2 H -5.192 -12.624 -0.239 1.00 . A A . 37 LYS HE2 1 1
20 51994 1 1 37 LYS HE3 H -6.867 -12.586 0.308 1.00 . A A . 37 LYS HE3 1 1
20 51995 1 1 37 LYS HG2 H -5.246 -10.037 0.052 1.00 . A A . 37 LYS HG2 1 1
20 51996 1 1 37 LYS HG3 H -6.939 -10.178 0.521 1.00 . A A . 37 LYS HG3 1 1
20 51997 1 1 37 LYS HZ1 H -7.534 -13.704 -1.704 1.00 . A A . 37 LYS HZ1 1 1
20 51998 1 1 37 LYS HZ2 H -6.339 -14.608 -0.925 1.00 . A A . 37 LYS HZ2 1 1
20 51999 1 1 37 LYS HZ3 H -5.952 -13.691 -2.291 1.00 . A A . 37 LYS HZ3 1 1
20 52000 1 1 37 LYS N N -6.944 -6.273 -0.653 1.00 . A A . 37 LYS N 1 1
20 52001 1 1 37 LYS NZ N -6.532 -13.720 -1.430 1.00 . A A . 37 LYS NZ 1 1
20 52002 1 1 37 LYS O O -4.961 -8.027 1.737 1.00 . A A . 37 LYS O 1 1
20 52003 1 1 38 LEU C C -3.141 -5.756 2.140 1.00 . A A . 38 LEU C 1 1
20 52004 1 1 38 LEU CA C -2.985 -6.330 0.725 1.00 . A A . 38 LEU CA 1 1
20 52005 1 1 38 LEU CB C -2.187 -5.360 -0.176 1.00 . A A . 38 LEU CB 1 1
20 52006 1 1 38 LEU CD1 C 0.043 -4.566 -1.058 1.00 . A A . 38 LEU CD1 1 1
20 52007 1 1 38 LEU CD2 C -0.434 -4.377 1.391 1.00 . A A . 38 LEU CD2 1 1
20 52008 1 1 38 LEU CG C -0.676 -5.206 0.127 1.00 . A A . 38 LEU CG 1 1
20 52009 1 1 38 LEU H H -4.541 -6.150 -0.710 1.00 . A A . 38 LEU H 1 1
20 52010 1 1 38 LEU HA H -2.457 -7.272 0.784 1.00 . A A . 38 LEU HA 1 1
20 52011 1 1 38 LEU HB2 H -2.288 -5.698 -1.196 1.00 . A A . 38 LEU HB2 1 1
20 52012 1 1 38 LEU HB3 H -2.645 -4.381 -0.101 1.00 . A A . 38 LEU HB3 1 1
20 52013 1 1 38 LEU HD11 H -0.353 -3.575 -1.233 1.00 . A A . 38 LEU HD11 1 1
20 52014 1 1 38 LEU HD12 H -0.104 -5.172 -1.942 1.00 . A A . 38 LEU HD12 1 1
20 52015 1 1 38 LEU HD13 H 1.100 -4.497 -0.844 1.00 . A A . 38 LEU HD13 1 1
20 52016 1 1 38 LEU HD21 H -0.869 -3.396 1.270 1.00 . A A . 38 LEU HD21 1 1
20 52017 1 1 38 LEU HD22 H 0.629 -4.280 1.561 1.00 . A A . 38 LEU HD22 1 1
20 52018 1 1 38 LEU HD23 H -0.887 -4.870 2.238 1.00 . A A . 38 LEU HD23 1 1
20 52019 1 1 38 LEU HG H -0.249 -6.186 0.283 1.00 . A A . 38 LEU HG 1 1
20 52020 1 1 38 LEU N N -4.307 -6.587 0.134 1.00 . A A . 38 LEU N 1 1
20 52021 1 1 38 LEU O O -2.604 -6.297 3.108 1.00 . A A . 38 LEU O 1 1
20 52022 1 1 39 CYS C C -4.830 -5.030 4.521 1.00 . A A . 39 CYS C 1 1
20 52023 1 1 39 CYS CA C -4.163 -4.039 3.553 1.00 . A A . 39 CYS CA 1 1
20 52024 1 1 39 CYS CB C -5.059 -2.807 3.374 1.00 . A A . 39 CYS CB 1 1
20 52025 1 1 39 CYS H H -4.284 -4.269 1.441 1.00 . A A . 39 CYS H 1 1
20 52026 1 1 39 CYS HA H -3.216 -3.727 3.972 1.00 . A A . 39 CYS HA 1 1
20 52027 1 1 39 CYS HB2 H -6.009 -3.116 2.964 1.00 . A A . 39 CYS HB2 1 1
20 52028 1 1 39 CYS HB3 H -5.221 -2.343 4.336 1.00 . A A . 39 CYS HB3 1 1
20 52029 1 1 39 CYS HG H -4.556 -1.957 1.018 1.00 . A A . 39 CYS HG 1 1
20 52030 1 1 39 CYS N N -3.897 -4.665 2.253 1.00 . A A . 39 CYS N 1 1
20 52031 1 1 39 CYS O O -4.431 -5.149 5.681 1.00 . A A . 39 CYS O 1 1
20 52032 1 1 39 CYS SG S -4.371 -1.550 2.268 1.00 . A A . 39 CYS SG 1 1
20 52033 1 1 40 LYS C C -5.683 -7.916 5.263 1.00 . A A . 40 LYS C 1 1
20 52034 1 1 40 LYS CA C -6.569 -6.724 4.850 1.00 . A A . 40 LYS CA 1 1
20 52035 1 1 40 LYS CB C -7.814 -7.221 4.093 1.00 . A A . 40 LYS CB 1 1
20 52036 1 1 40 LYS CD C -9.984 -8.530 4.156 1.00 . A A . 40 LYS CD 1 1
20 52037 1 1 40 LYS CE C -10.901 -9.411 5.000 1.00 . A A . 40 LYS CE 1 1
20 52038 1 1 40 LYS CG C -8.713 -8.144 4.916 1.00 . A A . 40 LYS CG 1 1
20 52039 1 1 40 LYS H H -6.105 -5.617 3.097 1.00 . A A . 40 LYS H 1 1
20 52040 1 1 40 LYS HA H -6.894 -6.216 5.747 1.00 . A A . 40 LYS HA 1 1
20 52041 1 1 40 LYS HB2 H -8.399 -6.363 3.788 1.00 . A A . 40 LYS HB2 1 1
20 52042 1 1 40 LYS HB3 H -7.494 -7.756 3.210 1.00 . A A . 40 LYS HB3 1 1
20 52043 1 1 40 LYS HD2 H -10.518 -7.631 3.886 1.00 . A A . 40 LYS HD2 1 1
20 52044 1 1 40 LYS HD3 H -9.706 -9.068 3.260 1.00 . A A . 40 LYS HD3 1 1
20 52045 1 1 40 LYS HE2 H -10.387 -10.334 5.226 1.00 . A A . 40 LYS HE2 1 1
20 52046 1 1 40 LYS HE3 H -11.131 -8.895 5.923 1.00 . A A . 40 LYS HE3 1 1
20 52047 1 1 40 LYS HG2 H -8.164 -9.044 5.157 1.00 . A A . 40 LYS HG2 1 1
20 52048 1 1 40 LYS HG3 H -8.990 -7.636 5.830 1.00 . A A . 40 LYS HG3 1 1
20 52049 1 1 40 LYS HZ1 H -11.978 -10.271 3.433 1.00 . A A . 40 LYS HZ1 1 1
20 52050 1 1 40 LYS HZ2 H -12.668 -8.853 4.037 1.00 . A A . 40 LYS HZ2 1 1
20 52051 1 1 40 LYS HZ3 H -12.793 -10.294 4.913 1.00 . A A . 40 LYS HZ3 1 1
20 52052 1 1 40 LYS N N -5.838 -5.750 4.031 1.00 . A A . 40 LYS N 1 1
20 52053 1 1 40 LYS NZ N -12.172 -9.730 4.298 1.00 . A A . 40 LYS NZ 1 1
20 52054 1 1 40 LYS O O -5.841 -8.462 6.355 1.00 . A A . 40 LYS O 1 1
20 52055 1 1 41 ASP C C -2.791 -8.997 5.736 1.00 . A A . 41 ASP C 1 1
20 52056 1 1 41 ASP CA C -3.842 -9.427 4.700 1.00 . A A . 41 ASP CA 1 1
20 52057 1 1 41 ASP CB C -3.168 -9.928 3.415 1.00 . A A . 41 ASP CB 1 1
20 52058 1 1 41 ASP CG C -2.674 -11.361 3.538 1.00 . A A . 41 ASP CG 1 1
20 52059 1 1 41 ASP H H -4.648 -7.838 3.545 1.00 . A A . 41 ASP H 1 1
20 52060 1 1 41 ASP HA H -4.438 -10.225 5.121 1.00 . A A . 41 ASP HA 1 1
20 52061 1 1 41 ASP HB2 H -3.878 -9.878 2.600 1.00 . A A . 41 ASP HB2 1 1
20 52062 1 1 41 ASP HB3 H -2.325 -9.293 3.185 1.00 . A A . 41 ASP HB3 1 1
20 52063 1 1 41 ASP N N -4.742 -8.309 4.398 1.00 . A A . 41 ASP N 1 1
20 52064 1 1 41 ASP O O -2.549 -9.692 6.725 1.00 . A A . 41 ASP O 1 1
20 52065 1 1 41 ASP OD1 O -1.602 -11.582 4.135 1.00 . A A . 41 ASP OD1 1 1
20 52066 1 1 41 ASP OD2 O -3.372 -12.278 3.047 1.00 . A A . 41 ASP OD2 1 1
20 52067 1 1 42 CYS C C -2.041 -6.602 7.663 1.00 . A A . 42 CYS C 1 1
20 52068 1 1 42 CYS CA C -1.267 -7.220 6.486 1.00 . A A . 42 CYS CA 1 1
20 52069 1 1 42 CYS CB C -0.394 -6.147 5.820 1.00 . A A . 42 CYS CB 1 1
20 52070 1 1 42 CYS H H -2.337 -7.375 4.653 1.00 . A A . 42 CYS H 1 1
20 52071 1 1 42 CYS HA H -0.626 -8.002 6.871 1.00 . A A . 42 CYS HA 1 1
20 52072 1 1 42 CYS HB2 H -1.033 -5.417 5.345 1.00 . A A . 42 CYS HB2 1 1
20 52073 1 1 42 CYS HB3 H 0.201 -5.657 6.578 1.00 . A A . 42 CYS HB3 1 1
20 52074 1 1 42 CYS HG H 1.903 -7.020 5.144 1.00 . A A . 42 CYS HG 1 1
20 52075 1 1 42 CYS N N -2.182 -7.830 5.508 1.00 . A A . 42 CYS N 1 1
20 52076 1 1 42 CYS O O -1.444 -6.076 8.600 1.00 . A A . 42 CYS O 1 1
20 52077 1 1 42 CYS SG S 0.736 -6.786 4.559 1.00 . A A . 42 CYS SG 1 1
20 52078 1 1 43 LYS C C -4.007 -4.757 9.070 1.00 . A A . 43 LYS C 1 1
20 52079 1 1 43 LYS CA C -4.263 -6.215 8.662 1.00 . A A . 43 LYS CA 1 1
20 52080 1 1 43 LYS CB C -4.133 -7.181 9.834 1.00 . A A . 43 LYS CB 1 1
20 52081 1 1 43 LYS CD C -4.349 -9.586 10.562 1.00 . A A . 43 LYS CD 1 1
20 52082 1 1 43 LYS CE C -3.019 -9.611 11.310 1.00 . A A . 43 LYS CE 1 1
20 52083 1 1 43 LYS CG C -4.327 -8.628 9.392 1.00 . A A . 43 LYS CG 1 1
20 52084 1 1 43 LYS H H -3.785 -7.072 6.805 1.00 . A A . 43 LYS H 1 1
20 52085 1 1 43 LYS HA H -5.272 -6.280 8.280 1.00 . A A . 43 LYS HA 1 1
20 52086 1 1 43 LYS HB2 H -3.149 -7.076 10.273 1.00 . A A . 43 LYS HB2 1 1
20 52087 1 1 43 LYS HB3 H -4.883 -6.943 10.577 1.00 . A A . 43 LYS HB3 1 1
20 52088 1 1 43 LYS HD2 H -5.122 -9.267 11.230 1.00 . A A . 43 LYS HD2 1 1
20 52089 1 1 43 LYS HD3 H -4.571 -10.580 10.198 1.00 . A A . 43 LYS HD3 1 1
20 52090 1 1 43 LYS HE2 H -2.226 -9.808 10.604 1.00 . A A . 43 LYS HE2 1 1
20 52091 1 1 43 LYS HE3 H -2.858 -8.649 11.773 1.00 . A A . 43 LYS HE3 1 1
20 52092 1 1 43 LYS HG2 H -5.266 -8.706 8.861 1.00 . A A . 43 LYS HG2 1 1
20 52093 1 1 43 LYS HG3 H -3.518 -8.901 8.726 1.00 . A A . 43 LYS HG3 1 1
20 52094 1 1 43 LYS HZ1 H -3.778 -10.521 13.031 1.00 . A A . 43 LYS HZ1 1 1
20 52095 1 1 43 LYS HZ2 H -2.096 -10.623 12.882 1.00 . A A . 43 LYS HZ2 1 1
20 52096 1 1 43 LYS HZ3 H -3.087 -11.604 11.927 1.00 . A A . 43 LYS HZ3 1 1
20 52097 1 1 43 LYS N N -3.377 -6.671 7.593 1.00 . A A . 43 LYS N 1 1
20 52098 1 1 43 LYS NZ N -2.994 -10.662 12.360 1.00 . A A . 43 LYS NZ 1 1
20 52099 1 1 43 LYS O O -4.155 -4.384 10.238 1.00 . A A . 43 LYS O 1 1
20 52100 1 1 44 VAL C C -4.860 -1.823 8.572 1.00 . A A . 44 VAL C 1 1
20 52101 1 1 44 VAL CA C -3.503 -2.490 8.282 1.00 . A A . 44 VAL CA 1 1
20 52102 1 1 44 VAL CB C -2.862 -1.826 7.037 1.00 . A A . 44 VAL CB 1 1
20 52103 1 1 44 VAL CG1 C -2.689 -0.321 7.241 1.00 . A A . 44 VAL CG1 1 1
20 52104 1 1 44 VAL CG2 C -1.526 -2.491 6.695 1.00 . A A . 44 VAL CG2 1 1
20 52105 1 1 44 VAL H H -3.507 -4.311 7.191 1.00 . A A . 44 VAL H 1 1
20 52106 1 1 44 VAL HA H -2.848 -2.339 9.130 1.00 . A A . 44 VAL HA 1 1
20 52107 1 1 44 VAL HB H -3.531 -1.970 6.200 1.00 . A A . 44 VAL HB 1 1
20 52108 1 1 44 VAL HG11 H -3.648 0.130 7.454 1.00 . A A . 44 VAL HG11 1 1
20 52109 1 1 44 VAL HG12 H -2.279 0.121 6.344 1.00 . A A . 44 VAL HG12 1 1
20 52110 1 1 44 VAL HG13 H -2.016 -0.142 8.068 1.00 . A A . 44 VAL HG13 1 1
20 52111 1 1 44 VAL HG21 H -1.101 -2.022 5.820 1.00 . A A . 44 VAL HG21 1 1
20 52112 1 1 44 VAL HG22 H -1.686 -3.542 6.496 1.00 . A A . 44 VAL HG22 1 1
20 52113 1 1 44 VAL HG23 H -0.844 -2.384 7.527 1.00 . A A . 44 VAL HG23 1 1
20 52114 1 1 44 VAL N N -3.665 -3.934 8.082 1.00 . A A . 44 VAL N 1 1
20 52115 1 1 44 VAL O O -4.935 -0.793 9.244 1.00 . A A . 44 VAL O 1 1
20 52116 1 1 45 ALA C C -7.685 -2.023 9.767 1.00 . A A . 45 ALA C 1 1
20 52117 1 1 45 ALA CA C -7.286 -1.914 8.285 1.00 . A A . 45 ALA CA 1 1
20 52118 1 1 45 ALA CB C -8.290 -2.646 7.403 1.00 . A A . 45 ALA CB 1 1
20 52119 1 1 45 ALA H H -5.810 -3.225 7.503 1.00 . A A . 45 ALA H 1 1
20 52120 1 1 45 ALA HA H -7.296 -0.871 8.002 1.00 . A A . 45 ALA HA 1 1
20 52121 1 1 45 ALA HB1 H -9.278 -2.237 7.563 1.00 . A A . 45 ALA HB1 1 1
20 52122 1 1 45 ALA HB2 H -8.290 -3.698 7.649 1.00 . A A . 45 ALA HB2 1 1
20 52123 1 1 45 ALA HB3 H -8.014 -2.520 6.366 1.00 . A A . 45 ALA HB3 1 1
20 52124 1 1 45 ALA N N -5.932 -2.421 8.052 1.00 . A A . 45 ALA N 1 1
20 52125 1 1 45 ALA O O -7.657 -3.104 10.358 1.00 . A A . 45 ALA O 1 1
20 52126 1 1 46 ASP C C -9.791 -1.418 12.072 1.00 . A A . 46 ASP C 1 1
20 52127 1 1 46 ASP CA C -8.408 -0.804 11.771 1.00 . A A . 46 ASP CA 1 1
20 52128 1 1 46 ASP CB C -8.364 0.672 12.191 1.00 . A A . 46 ASP CB 1 1
20 52129 1 1 46 ASP CG C -8.741 0.896 13.645 1.00 . A A . 46 ASP CG 1 1
20 52130 1 1 46 ASP H H -8.128 -0.085 9.800 1.00 . A A . 46 ASP H 1 1
20 52131 1 1 46 ASP HA H -7.656 -1.347 12.326 1.00 . A A . 46 ASP HA 1 1
20 52132 1 1 46 ASP HB2 H -7.363 1.050 12.038 1.00 . A A . 46 ASP HB2 1 1
20 52133 1 1 46 ASP HB3 H -9.048 1.234 11.568 1.00 . A A . 46 ASP HB3 1 1
20 52134 1 1 46 ASP N N -8.068 -0.892 10.348 1.00 . A A . 46 ASP N 1 1
20 52135 1 1 46 ASP O O -10.081 -1.805 13.209 1.00 . A A . 46 ASP O 1 1
20 52136 1 1 46 ASP OD1 O -7.932 0.559 14.538 1.00 . A A . 46 ASP OD1 1 1
20 52137 1 1 46 ASP OD2 O -9.836 1.432 13.899 1.00 . A A . 46 ASP OD2 1 1
20 52138 1 1 47 GLY C C -12.983 -1.014 11.782 1.00 . A A . 47 GLY C 1 1
20 52139 1 1 47 GLY CA C -11.991 -2.038 11.232 1.00 . A A . 47 GLY CA 1 1
20 52140 1 1 47 GLY H H -10.366 -1.165 10.175 1.00 . A A . 47 GLY H 1 1
20 52141 1 1 47 GLY HA2 H -12.349 -2.390 10.275 1.00 . A A . 47 GLY HA2 1 1
20 52142 1 1 47 GLY HA3 H -11.942 -2.878 11.913 1.00 . A A . 47 GLY HA3 1 1
20 52143 1 1 47 GLY N N -10.648 -1.489 11.055 1.00 . A A . 47 GLY N 1 1
20 52144 1 1 47 GLY O O -14.097 -0.879 11.270 1.00 . A A . 47 GLY O 1 1
20 52145 1 1 48 LYS C C -13.332 2.040 12.570 1.00 . A A . 48 LYS C 1 1
20 52146 1 1 48 LYS CA C -13.404 0.762 13.422 1.00 . A A . 48 LYS CA 1 1
20 52147 1 1 48 LYS CB C -12.923 1.071 14.848 1.00 . A A . 48 LYS CB 1 1
20 52148 1 1 48 LYS CD C -12.194 0.195 17.102 1.00 . A A . 48 LYS CD 1 1
20 52149 1 1 48 LYS CE C -10.758 0.685 16.919 1.00 . A A . 48 LYS CE 1 1
20 52150 1 1 48 LYS CG C -12.852 -0.148 15.765 1.00 . A A . 48 LYS CG 1 1
20 52151 1 1 48 LYS H H -11.707 -0.499 13.231 1.00 . A A . 48 LYS H 1 1
20 52152 1 1 48 LYS HA H -14.427 0.417 13.458 1.00 . A A . 48 LYS HA 1 1
20 52153 1 1 48 LYS HB2 H -11.936 1.508 14.792 1.00 . A A . 48 LYS HB2 1 1
20 52154 1 1 48 LYS HB3 H -13.597 1.790 15.295 1.00 . A A . 48 LYS HB3 1 1
20 52155 1 1 48 LYS HD2 H -12.768 0.971 17.588 1.00 . A A . 48 LYS HD2 1 1
20 52156 1 1 48 LYS HD3 H -12.184 -0.690 17.724 1.00 . A A . 48 LYS HD3 1 1
20 52157 1 1 48 LYS HE2 H -10.176 -0.106 16.470 1.00 . A A . 48 LYS HE2 1 1
20 52158 1 1 48 LYS HE3 H -10.763 1.543 16.260 1.00 . A A . 48 LYS HE3 1 1
20 52159 1 1 48 LYS HG2 H -13.855 -0.509 15.949 1.00 . A A . 48 LYS HG2 1 1
20 52160 1 1 48 LYS HG3 H -12.275 -0.921 15.276 1.00 . A A . 48 LYS HG3 1 1
20 52161 1 1 48 LYS HZ1 H -10.638 1.869 18.638 1.00 . A A . 48 LYS HZ1 1 1
20 52162 1 1 48 LYS HZ2 H -9.137 1.357 18.054 1.00 . A A . 48 LYS HZ2 1 1
20 52163 1 1 48 LYS HZ3 H -10.141 0.271 18.868 1.00 . A A . 48 LYS HZ3 1 1
20 52164 1 1 48 LYS N N -12.581 -0.302 12.834 1.00 . A A . 48 LYS N 1 1
20 52165 1 1 48 LYS NZ N -10.126 1.073 18.208 1.00 . A A . 48 LYS NZ 1 1
20 52166 1 1 48 LYS O O -14.350 2.558 12.096 1.00 . A A . 48 LYS O 1 1
20 52167 1 1 49 SER C C -11.446 3.400 10.150 1.00 . A A . 49 SER C 1 1
20 52168 1 1 49 SER CA C -11.871 3.751 11.585 1.00 . A A . 49 SER CA 1 1
20 52169 1 1 49 SER CB C -10.797 4.623 12.254 1.00 . A A . 49 SER CB 1 1
20 52170 1 1 49 SER H H -11.353 2.089 12.805 1.00 . A A . 49 SER H 1 1
20 52171 1 1 49 SER HA H -12.796 4.311 11.542 1.00 . A A . 49 SER HA 1 1
20 52172 1 1 49 SER HB2 H -10.543 5.448 11.604 1.00 . A A . 49 SER HB2 1 1
20 52173 1 1 49 SER HB3 H -11.179 5.007 13.189 1.00 . A A . 49 SER HB3 1 1
20 52174 1 1 49 SER HG H -9.776 3.283 13.271 1.00 . A A . 49 SER HG 1 1
20 52175 1 1 49 SER N N -12.115 2.543 12.385 1.00 . A A . 49 SER N 1 1
20 52176 1 1 49 SER O O -12.213 3.576 9.200 1.00 . A A . 49 SER O 1 1
20 52177 1 1 49 SER OG O -9.616 3.872 12.520 1.00 . A A . 49 SER OG 1 1
20 52178 1 1 50 VAL C C -10.297 1.194 8.192 1.00 . A A . 50 VAL C 1 1
20 52179 1 1 50 VAL CA C -9.704 2.527 8.671 1.00 . A A . 50 VAL CA 1 1
20 52180 1 1 50 VAL CB C -8.158 2.421 8.680 1.00 . A A . 50 VAL CB 1 1
20 52181 1 1 50 VAL CG1 C -7.622 2.091 7.286 1.00 . A A . 50 VAL CG1 1 1
20 52182 1 1 50 VAL CG2 C -7.536 3.708 9.212 1.00 . A A . 50 VAL CG2 1 1
20 52183 1 1 50 VAL H H -9.649 2.788 10.780 1.00 . A A . 50 VAL H 1 1
20 52184 1 1 50 VAL HA H -9.983 3.307 7.973 1.00 . A A . 50 VAL HA 1 1
20 52185 1 1 50 VAL HB H -7.878 1.617 9.345 1.00 . A A . 50 VAL HB 1 1
20 52186 1 1 50 VAL HG11 H -8.013 1.136 6.964 1.00 . A A . 50 VAL HG11 1 1
20 52187 1 1 50 VAL HG12 H -6.541 2.045 7.314 1.00 . A A . 50 VAL HG12 1 1
20 52188 1 1 50 VAL HG13 H -7.928 2.857 6.589 1.00 . A A . 50 VAL HG13 1 1
20 52189 1 1 50 VAL HG21 H -7.917 3.910 10.203 1.00 . A A . 50 VAL HG21 1 1
20 52190 1 1 50 VAL HG22 H -7.788 4.528 8.556 1.00 . A A . 50 VAL HG22 1 1
20 52191 1 1 50 VAL HG23 H -6.461 3.597 9.254 1.00 . A A . 50 VAL HG23 1 1
20 52192 1 1 50 VAL N N -10.221 2.901 9.992 1.00 . A A . 50 VAL N 1 1
20 52193 1 1 50 VAL O O -10.044 0.138 8.777 1.00 . A A . 50 VAL O 1 1
20 52194 1 1 51 THR C C -11.706 0.123 5.010 1.00 . A A . 51 THR C 1 1
20 52195 1 1 51 THR CA C -11.724 0.058 6.546 1.00 . A A . 51 THR CA 1 1
20 52196 1 1 51 THR CB C -13.186 -0.090 7.044 1.00 . A A . 51 THR CB 1 1
20 52197 1 1 51 THR CG2 C -14.000 1.163 6.734 1.00 . A A . 51 THR CG2 1 1
20 52198 1 1 51 THR H H -11.240 2.121 6.701 1.00 . A A . 51 THR H 1 1
20 52199 1 1 51 THR HA H -11.164 -0.813 6.865 1.00 . A A . 51 THR HA 1 1
20 52200 1 1 51 THR HB H -13.170 -0.234 8.116 1.00 . A A . 51 THR HB 1 1
20 52201 1 1 51 THR HG1 H -14.732 -1.285 6.710 1.00 . A A . 51 THR HG1 1 1
20 52202 1 1 51 THR HG21 H -14.991 1.063 7.153 1.00 . A A . 51 THR HG21 1 1
20 52203 1 1 51 THR HG22 H -14.075 1.289 5.664 1.00 . A A . 51 THR HG22 1 1
20 52204 1 1 51 THR HG23 H -13.512 2.027 7.164 1.00 . A A . 51 THR HG23 1 1
20 52205 1 1 51 THR N N -11.083 1.251 7.123 1.00 . A A . 51 THR N 1 1
20 52206 1 1 51 THR O O -11.128 1.047 4.439 1.00 . A A . 51 THR O 1 1
20 52207 1 1 51 THR OG1 O -13.807 -1.234 6.436 1.00 . A A . 51 THR OG1 1 1
20 52208 1 1 52 GLY C C -12.627 0.430 2.209 1.00 . A A . 52 GLY C 1 1
20 52209 1 1 52 GLY CA C -12.351 -0.914 2.885 1.00 . A A . 52 GLY CA 1 1
20 52210 1 1 52 GLY H H -12.820 -1.538 4.863 1.00 . A A . 52 GLY H 1 1
20 52211 1 1 52 GLY HA2 H -11.391 -1.274 2.551 1.00 . A A . 52 GLY HA2 1 1
20 52212 1 1 52 GLY HA3 H -13.109 -1.619 2.575 1.00 . A A . 52 GLY HA3 1 1
20 52213 1 1 52 GLY N N -12.344 -0.849 4.350 1.00 . A A . 52 GLY N 1 1
20 52214 1 1 52 GLY O O -11.942 0.807 1.258 1.00 . A A . 52 GLY O 1 1
20 52215 1 1 53 THR C C -12.702 3.409 2.253 1.00 . A A . 53 THR C 1 1
20 52216 1 1 53 THR CA C -13.939 2.498 2.199 1.00 . A A . 53 THR CA 1 1
20 52217 1 1 53 THR CB C -15.079 3.164 3.011 1.00 . A A . 53 THR CB 1 1
20 52218 1 1 53 THR CG2 C -15.422 4.545 2.461 1.00 . A A . 53 THR CG2 1 1
20 52219 1 1 53 THR H H -14.197 0.761 3.402 1.00 . A A . 53 THR H 1 1
20 52220 1 1 53 THR HA H -14.265 2.405 1.171 1.00 . A A . 53 THR HA 1 1
20 52221 1 1 53 THR HB H -14.751 3.273 4.036 1.00 . A A . 53 THR HB 1 1
20 52222 1 1 53 THR HG1 H -16.902 2.720 2.385 1.00 . A A . 53 THR HG1 1 1
20 52223 1 1 53 THR HG21 H -15.762 4.451 1.440 1.00 . A A . 53 THR HG21 1 1
20 52224 1 1 53 THR HG22 H -14.546 5.177 2.491 1.00 . A A . 53 THR HG22 1 1
20 52225 1 1 53 THR HG23 H -16.204 4.988 3.062 1.00 . A A . 53 THR HG23 1 1
20 52226 1 1 53 THR N N -13.634 1.150 2.701 1.00 . A A . 53 THR N 1 1
20 52227 1 1 53 THR O O -12.274 3.951 1.236 1.00 . A A . 53 THR O 1 1
20 52228 1 1 53 THR OG1 O -16.251 2.338 2.988 1.00 . A A . 53 THR OG1 1 1
20 52229 1 1 54 ASP C C -9.781 4.001 2.738 1.00 . A A . 54 ASP C 1 1
20 52230 1 1 54 ASP CA C -10.954 4.425 3.648 1.00 . A A . 54 ASP CA 1 1
20 52231 1 1 54 ASP CB C -10.531 4.386 5.125 1.00 . A A . 54 ASP CB 1 1
20 52232 1 1 54 ASP CG C -9.603 5.529 5.502 1.00 . A A . 54 ASP CG 1 1
20 52233 1 1 54 ASP H H -12.475 3.056 4.206 1.00 . A A . 54 ASP H 1 1
20 52234 1 1 54 ASP HA H -11.245 5.434 3.392 1.00 . A A . 54 ASP HA 1 1
20 52235 1 1 54 ASP HB2 H -11.414 4.444 5.746 1.00 . A A . 54 ASP HB2 1 1
20 52236 1 1 54 ASP HB3 H -10.024 3.450 5.322 1.00 . A A . 54 ASP HB3 1 1
20 52237 1 1 54 ASP N N -12.120 3.554 3.445 1.00 . A A . 54 ASP N 1 1
20 52238 1 1 54 ASP O O -9.128 4.836 2.110 1.00 . A A . 54 ASP O 1 1
20 52239 1 1 54 ASP OD1 O -8.374 5.372 5.394 1.00 . A A . 54 ASP OD1 1 1
20 52240 1 1 54 ASP OD2 O -10.108 6.594 5.923 1.00 . A A . 54 ASP OD2 1 1
20 52241 1 1 55 VAL C C -8.726 2.456 0.314 1.00 . A A . 55 VAL C 1 1
20 52242 1 1 55 VAL CA C -8.487 2.129 1.802 1.00 . A A . 55 VAL CA 1 1
20 52243 1 1 55 VAL CB C -8.388 0.590 1.990 1.00 . A A . 55 VAL CB 1 1
20 52244 1 1 55 VAL CG1 C -7.300 -0.013 1.102 1.00 . A A . 55 VAL CG1 1 1
20 52245 1 1 55 VAL CG2 C -8.139 0.241 3.459 1.00 . A A . 55 VAL CG2 1 1
20 52246 1 1 55 VAL H H -10.109 2.078 3.173 1.00 . A A . 55 VAL H 1 1
20 52247 1 1 55 VAL HA H -7.546 2.568 2.109 1.00 . A A . 55 VAL HA 1 1
20 52248 1 1 55 VAL HB H -9.335 0.153 1.698 1.00 . A A . 55 VAL HB 1 1
20 52249 1 1 55 VAL HG11 H -7.244 -1.080 1.270 1.00 . A A . 55 VAL HG11 1 1
20 52250 1 1 55 VAL HG12 H -6.347 0.438 1.341 1.00 . A A . 55 VAL HG12 1 1
20 52251 1 1 55 VAL HG13 H -7.535 0.175 0.064 1.00 . A A . 55 VAL HG13 1 1
20 52252 1 1 55 VAL HG21 H -8.070 -0.833 3.568 1.00 . A A . 55 VAL HG21 1 1
20 52253 1 1 55 VAL HG22 H -8.957 0.609 4.060 1.00 . A A . 55 VAL HG22 1 1
20 52254 1 1 55 VAL HG23 H -7.216 0.696 3.789 1.00 . A A . 55 VAL HG23 1 1
20 52255 1 1 55 VAL N N -9.548 2.690 2.653 1.00 . A A . 55 VAL N 1 1
20 52256 1 1 55 VAL O O -7.782 2.559 -0.480 1.00 . A A . 55 VAL O 1 1
20 52257 1 1 56 ASP C C -10.188 4.470 -1.693 1.00 . A A . 56 ASP C 1 1
20 52258 1 1 56 ASP CA C -10.360 2.967 -1.436 1.00 . A A . 56 ASP CA 1 1
20 52259 1 1 56 ASP CB C -11.807 2.533 -1.696 1.00 . A A . 56 ASP CB 1 1
20 52260 1 1 56 ASP CG C -12.266 2.825 -3.113 1.00 . A A . 56 ASP CG 1 1
20 52261 1 1 56 ASP H H -10.703 2.604 0.630 1.00 . A A . 56 ASP H 1 1
20 52262 1 1 56 ASP HA H -9.699 2.418 -2.095 1.00 . A A . 56 ASP HA 1 1
20 52263 1 1 56 ASP HB2 H -11.896 1.470 -1.522 1.00 . A A . 56 ASP HB2 1 1
20 52264 1 1 56 ASP HB3 H -12.460 3.056 -1.010 1.00 . A A . 56 ASP HB3 1 1
20 52265 1 1 56 ASP N N -9.993 2.650 -0.053 1.00 . A A . 56 ASP N 1 1
20 52266 1 1 56 ASP O O -9.721 4.894 -2.754 1.00 . A A . 56 ASP O 1 1
20 52267 1 1 56 ASP OD1 O -11.893 2.068 -4.031 1.00 . A A . 56 ASP OD1 1 1
20 52268 1 1 56 ASP OD2 O -13.009 3.807 -3.310 1.00 . A A . 56 ASP OD2 1 1
20 52269 1 1 57 ILE C C -8.888 7.059 -0.952 1.00 . A A . 57 ILE C 1 1
20 52270 1 1 57 ILE CA C -10.365 6.716 -0.718 1.00 . A A . 57 ILE CA 1 1
20 52271 1 1 57 ILE CB C -10.834 7.344 0.619 1.00 . A A . 57 ILE CB 1 1
20 52272 1 1 57 ILE CD1 C -13.314 7.621 0.029 1.00 . A A . 57 ILE CD1 1 1
20 52273 1 1 57 ILE CG1 C -12.287 6.935 0.905 1.00 . A A . 57 ILE CG1 1 1
20 52274 1 1 57 ILE CG2 C -10.682 8.866 0.589 1.00 . A A . 57 ILE CG2 1 1
20 52275 1 1 57 ILE H H -10.983 4.861 0.093 1.00 . A A . 57 ILE H 1 1
20 52276 1 1 57 ILE HA H -10.961 7.126 -1.523 1.00 . A A . 57 ILE HA 1 1
20 52277 1 1 57 ILE HB H -10.201 6.964 1.409 1.00 . A A . 57 ILE HB 1 1
20 52278 1 1 57 ILE HD11 H -14.300 7.255 0.278 1.00 . A A . 57 ILE HD11 1 1
20 52279 1 1 57 ILE HD12 H -13.105 7.407 -1.009 1.00 . A A . 57 ILE HD12 1 1
20 52280 1 1 57 ILE HD13 H -13.277 8.688 0.192 1.00 . A A . 57 ILE HD13 1 1
20 52281 1 1 57 ILE HG12 H -12.384 5.872 0.743 1.00 . A A . 57 ILE HG12 1 1
20 52282 1 1 57 ILE HG13 H -12.522 7.148 1.934 1.00 . A A . 57 ILE HG13 1 1
20 52283 1 1 57 ILE HG21 H -9.639 9.123 0.460 1.00 . A A . 57 ILE HG21 1 1
20 52284 1 1 57 ILE HG22 H -11.042 9.285 1.518 1.00 . A A . 57 ILE HG22 1 1
20 52285 1 1 57 ILE HG23 H -11.255 9.270 -0.234 1.00 . A A . 57 ILE HG23 1 1
20 52286 1 1 57 ILE N N -10.559 5.265 -0.693 1.00 . A A . 57 ILE N 1 1
20 52287 1 1 57 ILE O O -8.558 7.898 -1.792 1.00 . A A . 57 ILE O 1 1
20 52288 1 1 58 VAL C C -6.100 6.139 -1.779 1.00 . A A . 58 VAL C 1 1
20 52289 1 1 58 VAL CA C -6.559 6.548 -0.367 1.00 . A A . 58 VAL CA 1 1
20 52290 1 1 58 VAL CB C -5.787 5.711 0.683 1.00 . A A . 58 VAL CB 1 1
20 52291 1 1 58 VAL CG1 C -4.282 5.840 0.479 1.00 . A A . 58 VAL CG1 1 1
20 52292 1 1 58 VAL CG2 C -6.178 6.128 2.100 1.00 . A A . 58 VAL CG2 1 1
20 52293 1 1 58 VAL H H -8.344 5.760 0.469 1.00 . A A . 58 VAL H 1 1
20 52294 1 1 58 VAL HA H -6.322 7.593 -0.209 1.00 . A A . 58 VAL HA 1 1
20 52295 1 1 58 VAL HB H -6.056 4.669 0.551 1.00 . A A . 58 VAL HB 1 1
20 52296 1 1 58 VAL HG11 H -3.763 5.250 1.220 1.00 . A A . 58 VAL HG11 1 1
20 52297 1 1 58 VAL HG12 H -3.993 6.877 0.577 1.00 . A A . 58 VAL HG12 1 1
20 52298 1 1 58 VAL HG13 H -4.020 5.487 -0.508 1.00 . A A . 58 VAL HG13 1 1
20 52299 1 1 58 VAL HG21 H -5.941 7.171 2.247 1.00 . A A . 58 VAL HG21 1 1
20 52300 1 1 58 VAL HG22 H -5.632 5.531 2.817 1.00 . A A . 58 VAL HG22 1 1
20 52301 1 1 58 VAL HG23 H -7.240 5.978 2.243 1.00 . A A . 58 VAL HG23 1 1
20 52302 1 1 58 VAL N N -8.007 6.385 -0.210 1.00 . A A . 58 VAL N 1 1
20 52303 1 1 58 VAL O O -5.352 6.867 -2.432 1.00 . A A . 58 VAL O 1 1
20 52304 1 1 59 PHE C C -6.590 5.491 -4.679 1.00 . A A . 59 PHE C 1 1
20 52305 1 1 59 PHE CA C -6.238 4.465 -3.585 1.00 . A A . 59 PHE CA 1 1
20 52306 1 1 59 PHE CB C -6.981 3.142 -3.838 1.00 . A A . 59 PHE CB 1 1
20 52307 1 1 59 PHE CD1 C -5.546 1.879 -5.481 1.00 . A A . 59 PHE CD1 1 1
20 52308 1 1 59 PHE CD2 C -7.698 2.625 -6.198 1.00 . A A . 59 PHE CD2 1 1
20 52309 1 1 59 PHE CE1 C -5.323 1.322 -6.726 1.00 . A A . 59 PHE CE1 1 1
20 52310 1 1 59 PHE CE2 C -7.479 2.067 -7.444 1.00 . A A . 59 PHE CE2 1 1
20 52311 1 1 59 PHE CG C -6.736 2.538 -5.201 1.00 . A A . 59 PHE CG 1 1
20 52312 1 1 59 PHE CZ C -6.291 1.415 -7.708 1.00 . A A . 59 PHE CZ 1 1
20 52313 1 1 59 PHE H H -7.139 4.430 -1.657 1.00 . A A . 59 PHE H 1 1
20 52314 1 1 59 PHE HA H -5.173 4.278 -3.614 1.00 . A A . 59 PHE HA 1 1
20 52315 1 1 59 PHE HB2 H -6.670 2.417 -3.100 1.00 . A A . 59 PHE HB2 1 1
20 52316 1 1 59 PHE HB3 H -8.045 3.310 -3.734 1.00 . A A . 59 PHE HB3 1 1
20 52317 1 1 59 PHE HD1 H -4.788 1.804 -4.714 1.00 . A A . 59 PHE HD1 1 1
20 52318 1 1 59 PHE HD2 H -8.629 3.136 -5.994 1.00 . A A . 59 PHE HD2 1 1
20 52319 1 1 59 PHE HE1 H -4.393 0.813 -6.929 1.00 . A A . 59 PHE HE1 1 1
20 52320 1 1 59 PHE HE2 H -8.238 2.141 -8.209 1.00 . A A . 59 PHE HE2 1 1
20 52321 1 1 59 PHE HZ H -6.120 0.979 -8.681 1.00 . A A . 59 PHE HZ 1 1
20 52322 1 1 59 PHE N N -6.564 4.972 -2.240 1.00 . A A . 59 PHE N 1 1
20 52323 1 1 59 PHE O O -5.813 5.723 -5.607 1.00 . A A . 59 PHE O 1 1
20 52324 1 1 60 SER C C -7.486 8.462 -5.293 1.00 . A A . 60 SER C 1 1
20 52325 1 1 60 SER CA C -8.213 7.127 -5.518 1.00 . A A . 60 SER CA 1 1
20 52326 1 1 60 SER CB C -9.732 7.342 -5.407 1.00 . A A . 60 SER CB 1 1
20 52327 1 1 60 SER H H -8.359 5.846 -3.821 1.00 . A A . 60 SER H 1 1
20 52328 1 1 60 SER HA H -7.984 6.774 -6.514 1.00 . A A . 60 SER HA 1 1
20 52329 1 1 60 SER HB2 H -10.243 6.437 -5.696 1.00 . A A . 60 SER HB2 1 1
20 52330 1 1 60 SER HB3 H -9.986 7.585 -4.384 1.00 . A A . 60 SER HB3 1 1
20 52331 1 1 60 SER HG H -10.942 8.110 -6.752 1.00 . A A . 60 SER HG 1 1
20 52332 1 1 60 SER N N -7.767 6.098 -4.563 1.00 . A A . 60 SER N 1 1
20 52333 1 1 60 SER O O -7.173 9.181 -6.240 1.00 . A A . 60 SER O 1 1
20 52334 1 1 60 SER OG O -10.168 8.398 -6.249 1.00 . A A . 60 SER OG 1 1
20 52335 1 1 61 LYS C C -5.154 10.182 -4.254 1.00 . A A . 61 LYS C 1 1
20 52336 1 1 61 LYS CA C -6.561 10.041 -3.652 1.00 . A A . 61 LYS CA 1 1
20 52337 1 1 61 LYS CB C -6.496 10.140 -2.124 1.00 . A A . 61 LYS CB 1 1
20 52338 1 1 61 LYS CD C -5.924 11.494 -0.081 1.00 . A A . 61 LYS CD 1 1
20 52339 1 1 61 LYS CE C -5.325 12.789 0.449 1.00 . A A . 61 LYS CE 1 1
20 52340 1 1 61 LYS CG C -5.890 11.439 -1.603 1.00 . A A . 61 LYS CG 1 1
20 52341 1 1 61 LYS H H -7.422 8.131 -3.326 1.00 . A A . 61 LYS H 1 1
20 52342 1 1 61 LYS HA H -7.181 10.846 -4.025 1.00 . A A . 61 LYS HA 1 1
20 52343 1 1 61 LYS HB2 H -7.500 10.056 -1.730 1.00 . A A . 61 LYS HB2 1 1
20 52344 1 1 61 LYS HB3 H -5.905 9.316 -1.749 1.00 . A A . 61 LYS HB3 1 1
20 52345 1 1 61 LYS HD2 H -6.951 11.424 0.250 1.00 . A A . 61 LYS HD2 1 1
20 52346 1 1 61 LYS HD3 H -5.362 10.660 0.313 1.00 . A A . 61 LYS HD3 1 1
20 52347 1 1 61 LYS HE2 H -4.287 12.841 0.154 1.00 . A A . 61 LYS HE2 1 1
20 52348 1 1 61 LYS HE3 H -5.862 13.624 0.023 1.00 . A A . 61 LYS HE3 1 1
20 52349 1 1 61 LYS HG2 H -4.864 11.507 -1.935 1.00 . A A . 61 LYS HG2 1 1
20 52350 1 1 61 LYS HG3 H -6.454 12.272 -1.998 1.00 . A A . 61 LYS HG3 1 1
20 52351 1 1 61 LYS HZ1 H -4.865 13.684 2.275 1.00 . A A . 61 LYS HZ1 1 1
20 52352 1 1 61 LYS HZ2 H -5.017 12.004 2.359 1.00 . A A . 61 LYS HZ2 1 1
20 52353 1 1 61 LYS HZ3 H -6.398 12.972 2.229 1.00 . A A . 61 LYS HZ3 1 1
20 52354 1 1 61 LYS N N -7.199 8.773 -4.031 1.00 . A A . 61 LYS N 1 1
20 52355 1 1 61 LYS NZ N -5.406 12.867 1.929 1.00 . A A . 61 LYS NZ 1 1
20 52356 1 1 61 LYS O O -4.859 11.156 -4.951 1.00 . A A . 61 LYS O 1 1
20 52357 1 1 62 VAL C C -2.849 9.108 -6.009 1.00 . A A . 62 VAL C 1 1
20 52358 1 1 62 VAL CA C -2.907 9.229 -4.476 1.00 . A A . 62 VAL CA 1 1
20 52359 1 1 62 VAL CB C -2.067 8.095 -3.839 1.00 . A A . 62 VAL CB 1 1
20 52360 1 1 62 VAL CG1 C -2.090 8.206 -2.315 1.00 . A A . 62 VAL CG1 1 1
20 52361 1 1 62 VAL CG2 C -2.559 6.720 -4.291 1.00 . A A . 62 VAL CG2 1 1
20 52362 1 1 62 VAL H H -4.591 8.441 -3.439 1.00 . A A . 62 VAL H 1 1
20 52363 1 1 62 VAL HA H -2.471 10.176 -4.186 1.00 . A A . 62 VAL HA 1 1
20 52364 1 1 62 VAL HB H -1.041 8.213 -4.168 1.00 . A A . 62 VAL HB 1 1
20 52365 1 1 62 VAL HG11 H -1.506 7.404 -1.884 1.00 . A A . 62 VAL HG11 1 1
20 52366 1 1 62 VAL HG12 H -3.110 8.135 -1.963 1.00 . A A . 62 VAL HG12 1 1
20 52367 1 1 62 VAL HG13 H -1.672 9.156 -2.014 1.00 . A A . 62 VAL HG13 1 1
20 52368 1 1 62 VAL HG21 H -1.921 5.954 -3.873 1.00 . A A . 62 VAL HG21 1 1
20 52369 1 1 62 VAL HG22 H -2.529 6.662 -5.369 1.00 . A A . 62 VAL HG22 1 1
20 52370 1 1 62 VAL HG23 H -3.574 6.569 -3.950 1.00 . A A . 62 VAL HG23 1 1
20 52371 1 1 62 VAL N N -4.292 9.203 -3.983 1.00 . A A . 62 VAL N 1 1
20 52372 1 1 62 VAL O O -1.887 9.543 -6.647 1.00 . A A . 62 VAL O 1 1
20 52373 1 1 63 LYS C C -5.026 9.305 -8.630 1.00 . A A . 63 LYS C 1 1
20 52374 1 1 63 LYS CA C -4.006 8.322 -8.030 1.00 . A A . 63 LYS CA 1 1
20 52375 1 1 63 LYS CB C -4.430 6.873 -8.303 1.00 . A A . 63 LYS CB 1 1
20 52376 1 1 63 LYS CD C -5.255 5.146 -9.936 1.00 . A A . 63 LYS CD 1 1
20 52377 1 1 63 LYS CE C -6.628 5.057 -9.276 1.00 . A A . 63 LYS CE 1 1
20 52378 1 1 63 LYS CG C -4.634 6.530 -9.773 1.00 . A A . 63 LYS CG 1 1
20 52379 1 1 63 LYS H H -4.618 8.196 -6.008 1.00 . A A . 63 LYS H 1 1
20 52380 1 1 63 LYS HA H -3.035 8.500 -8.476 1.00 . A A . 63 LYS HA 1 1
20 52381 1 1 63 LYS HB2 H -3.672 6.213 -7.908 1.00 . A A . 63 LYS HB2 1 1
20 52382 1 1 63 LYS HB3 H -5.358 6.683 -7.781 1.00 . A A . 63 LYS HB3 1 1
20 52383 1 1 63 LYS HD2 H -5.361 4.931 -10.990 1.00 . A A . 63 LYS HD2 1 1
20 52384 1 1 63 LYS HD3 H -4.601 4.413 -9.483 1.00 . A A . 63 LYS HD3 1 1
20 52385 1 1 63 LYS HE2 H -7.010 4.056 -9.404 1.00 . A A . 63 LYS HE2 1 1
20 52386 1 1 63 LYS HE3 H -6.521 5.266 -8.221 1.00 . A A . 63 LYS HE3 1 1
20 52387 1 1 63 LYS HG2 H -5.291 7.266 -10.220 1.00 . A A . 63 LYS HG2 1 1
20 52388 1 1 63 LYS HG3 H -3.677 6.549 -10.276 1.00 . A A . 63 LYS HG3 1 1
20 52389 1 1 63 LYS HZ1 H -7.297 6.999 -9.683 1.00 . A A . 63 LYS HZ1 1 1
20 52390 1 1 63 LYS HZ2 H -8.541 5.884 -9.440 1.00 . A A . 63 LYS HZ2 1 1
20 52391 1 1 63 LYS HZ3 H -7.675 5.876 -10.888 1.00 . A A . 63 LYS HZ3 1 1
20 52392 1 1 63 LYS N N -3.892 8.516 -6.581 1.00 . A A . 63 LYS N 1 1
20 52393 1 1 63 LYS NZ N -7.600 6.021 -9.862 1.00 . A A . 63 LYS NZ 1 1
20 52394 1 1 63 LYS O O -6.192 8.960 -8.839 1.00 . A A . 63 LYS O 1 1
20 52395 1 1 64 GLY C C -5.497 11.860 -10.834 1.00 . A A . 64 GLY C 1 1
20 52396 1 1 64 GLY CA C -5.505 11.584 -9.332 1.00 . A A . 64 GLY CA 1 1
20 52397 1 1 64 GLY H H -3.628 10.726 -8.804 1.00 . A A . 64 GLY H 1 1
20 52398 1 1 64 GLY HA2 H -6.510 11.311 -9.043 1.00 . A A . 64 GLY HA2 1 1
20 52399 1 1 64 GLY HA3 H -5.241 12.495 -8.814 1.00 . A A . 64 GLY HA3 1 1
20 52400 1 1 64 GLY N N -4.586 10.531 -8.902 1.00 . A A . 64 GLY N 1 1
20 52401 1 1 64 GLY O O -6.362 12.580 -11.337 1.00 . A A . 64 GLY O 1 1
20 52402 1 1 65 LYS C C -5.333 10.633 -13.842 1.00 . A A . 65 LYS C 1 1
20 52403 1 1 65 LYS CA C -4.420 11.562 -13.008 1.00 . A A . 65 LYS CA 1 1
20 52404 1 1 65 LYS CB C -2.947 11.434 -13.452 1.00 . A A . 65 LYS CB 1 1
20 52405 1 1 65 LYS CD C -3.222 13.263 -15.177 1.00 . A A . 65 LYS CD 1 1
20 52406 1 1 65 LYS CE C -3.106 13.650 -16.648 1.00 . A A . 65 LYS CE 1 1
20 52407 1 1 65 LYS CG C -2.694 11.858 -14.902 1.00 . A A . 65 LYS CG 1 1
20 52408 1 1 65 LYS H H -3.883 10.710 -11.124 1.00 . A A . 65 LYS H 1 1
20 52409 1 1 65 LYS HA H -4.739 12.582 -13.175 1.00 . A A . 65 LYS HA 1 1
20 52410 1 1 65 LYS HB2 H -2.336 12.050 -12.809 1.00 . A A . 65 LYS HB2 1 1
20 52411 1 1 65 LYS HB3 H -2.639 10.403 -13.342 1.00 . A A . 65 LYS HB3 1 1
20 52412 1 1 65 LYS HD2 H -4.263 13.308 -14.890 1.00 . A A . 65 LYS HD2 1 1
20 52413 1 1 65 LYS HD3 H -2.656 13.969 -14.584 1.00 . A A . 65 LYS HD3 1 1
20 52414 1 1 65 LYS HE2 H -2.061 13.664 -16.926 1.00 . A A . 65 LYS HE2 1 1
20 52415 1 1 65 LYS HE3 H -3.626 12.914 -17.246 1.00 . A A . 65 LYS HE3 1 1
20 52416 1 1 65 LYS HG2 H -1.630 11.842 -15.091 1.00 . A A . 65 LYS HG2 1 1
20 52417 1 1 65 LYS HG3 H -3.188 11.159 -15.565 1.00 . A A . 65 LYS HG3 1 1
20 52418 1 1 65 LYS HZ1 H -3.166 15.721 -16.394 1.00 . A A . 65 LYS HZ1 1 1
20 52419 1 1 65 LYS HZ2 H -4.687 15.015 -16.598 1.00 . A A . 65 LYS HZ2 1 1
20 52420 1 1 65 LYS HZ3 H -3.663 15.209 -17.927 1.00 . A A . 65 LYS HZ3 1 1
20 52421 1 1 65 LYS N N -4.536 11.299 -11.563 1.00 . A A . 65 LYS N 1 1
20 52422 1 1 65 LYS NZ N -3.696 14.990 -16.911 1.00 . A A . 65 LYS NZ 1 1
20 52423 1 1 65 LYS O O -4.914 10.067 -14.855 1.00 . A A . 65 LYS O 1 1
20 52424 1 1 66 SER C C -7.112 8.254 -14.452 1.00 . A A . 66 SER C 1 1
20 52425 1 1 66 SER CA C -7.596 9.686 -14.148 1.00 . A A . 66 SER CA 1 1
20 52426 1 1 66 SER CB C -7.982 10.400 -15.455 1.00 . A A . 66 SER CB 1 1
20 52427 1 1 66 SER H H -6.857 10.921 -12.574 1.00 . A A . 66 SER H 1 1
20 52428 1 1 66 SER HA H -8.474 9.621 -13.522 1.00 . A A . 66 SER HA 1 1
20 52429 1 1 66 SER HB2 H -8.371 11.381 -15.223 1.00 . A A . 66 SER HB2 1 1
20 52430 1 1 66 SER HB3 H -7.106 10.505 -16.081 1.00 . A A . 66 SER HB3 1 1
20 52431 1 1 66 SER HG H -8.658 9.512 -17.073 1.00 . A A . 66 SER HG 1 1
20 52432 1 1 66 SER N N -6.590 10.482 -13.410 1.00 . A A . 66 SER N 1 1
20 52433 1 1 66 SER O O -7.690 7.547 -15.284 1.00 . A A . 66 SER O 1 1
20 52434 1 1 66 SER OG O -8.975 9.681 -16.176 1.00 . A A . 66 SER OG 1 1
20 52435 1 1 67 ALA C C -6.329 5.392 -13.324 1.00 . A A . 67 ALA C 1 1
20 52436 1 1 67 ALA CA C -5.477 6.493 -13.971 1.00 . A A . 67 ALA CA 1 1
20 52437 1 1 67 ALA CB C -4.052 6.457 -13.426 1.00 . A A . 67 ALA CB 1 1
20 52438 1 1 67 ALA H H -5.664 8.411 -13.089 1.00 . A A . 67 ALA H 1 1
20 52439 1 1 67 ALA HA H -5.431 6.315 -15.037 1.00 . A A . 67 ALA HA 1 1
20 52440 1 1 67 ALA HB1 H -3.470 7.238 -13.893 1.00 . A A . 67 ALA HB1 1 1
20 52441 1 1 67 ALA HB2 H -3.605 5.499 -13.643 1.00 . A A . 67 ALA HB2 1 1
20 52442 1 1 67 ALA HB3 H -4.069 6.613 -12.356 1.00 . A A . 67 ALA HB3 1 1
20 52443 1 1 67 ALA N N -6.059 7.821 -13.760 1.00 . A A . 67 ALA N 1 1
20 52444 1 1 67 ALA O O -7.220 5.669 -12.518 1.00 . A A . 67 ALA O 1 1
20 52445 1 1 68 ARG C C -5.942 2.238 -12.089 1.00 . A A . 68 ARG C 1 1
20 52446 1 1 68 ARG CA C -6.786 2.997 -13.130 1.00 . A A . 68 ARG CA 1 1
20 52447 1 1 68 ARG CB C -7.205 2.060 -14.270 1.00 . A A . 68 ARG CB 1 1
20 52448 1 1 68 ARG CD C -8.437 -0.013 -15.003 1.00 . A A . 68 ARG CD 1 1
20 52449 1 1 68 ARG CG C -8.082 0.892 -13.829 1.00 . A A . 68 ARG CG 1 1
20 52450 1 1 68 ARG CZ C -6.945 -0.286 -16.932 1.00 . A A . 68 ARG CZ 1 1
20 52451 1 1 68 ARG H H -5.332 3.980 -14.326 1.00 . A A . 68 ARG H 1 1
20 52452 1 1 68 ARG HA H -7.673 3.372 -12.643 1.00 . A A . 68 ARG HA 1 1
20 52453 1 1 68 ARG HB2 H -7.754 2.634 -15.005 1.00 . A A . 68 ARG HB2 1 1
20 52454 1 1 68 ARG HB3 H -6.315 1.659 -14.735 1.00 . A A . 68 ARG HB3 1 1
20 52455 1 1 68 ARG HD2 H -9.013 -0.849 -14.633 1.00 . A A . 68 ARG HD2 1 1
20 52456 1 1 68 ARG HD3 H -9.033 0.547 -15.708 1.00 . A A . 68 ARG HD3 1 1
20 52457 1 1 68 ARG HE H -6.626 -1.070 -15.157 1.00 . A A . 68 ARG HE 1 1
20 52458 1 1 68 ARG HG2 H -7.548 0.315 -13.087 1.00 . A A . 68 ARG HG2 1 1
20 52459 1 1 68 ARG HG3 H -8.994 1.281 -13.395 1.00 . A A . 68 ARG HG3 1 1
20 52460 1 1 68 ARG HH11 H -8.584 0.782 -17.294 1.00 . A A . 68 ARG HH11 1 1
20 52461 1 1 68 ARG HH12 H -7.499 0.605 -18.624 1.00 . A A . 68 ARG HH12 1 1
20 52462 1 1 68 ARG HH21 H -5.254 -1.330 -16.875 1.00 . A A . 68 ARG HH21 1 1
20 52463 1 1 68 ARG HH22 H -5.614 -0.582 -18.387 1.00 . A A . 68 ARG HH22 1 1
20 52464 1 1 68 ARG N N -6.051 4.141 -13.678 1.00 . A A . 68 ARG N 1 1
20 52465 1 1 68 ARG NE N -7.243 -0.521 -15.680 1.00 . A A . 68 ARG NE 1 1
20 52466 1 1 68 ARG NH1 N -7.737 0.419 -17.675 1.00 . A A . 68 ARG NH1 1 1
20 52467 1 1 68 ARG NH2 N -5.856 -0.773 -17.439 1.00 . A A . 68 ARG NH2 1 1
20 52468 1 1 68 ARG O O -6.460 1.752 -11.085 1.00 . A A . 68 ARG O 1 1
20 52469 1 1 69 VAL C C -2.768 2.490 -10.722 1.00 . A A . 69 VAL C 1 1
20 52470 1 1 69 VAL CA C -3.704 1.485 -11.410 1.00 . A A . 69 VAL CA 1 1
20 52471 1 1 69 VAL CB C -2.837 0.425 -12.139 1.00 . A A . 69 VAL CB 1 1
20 52472 1 1 69 VAL CG1 C -3.711 -0.663 -12.757 1.00 . A A . 69 VAL CG1 1 1
20 52473 1 1 69 VAL CG2 C -1.949 1.084 -13.196 1.00 . A A . 69 VAL CG2 1 1
20 52474 1 1 69 VAL H H -4.286 2.547 -13.161 1.00 . A A . 69 VAL H 1 1
20 52475 1 1 69 VAL HA H -4.290 0.979 -10.653 1.00 . A A . 69 VAL HA 1 1
20 52476 1 1 69 VAL HB H -2.193 -0.043 -11.405 1.00 . A A . 69 VAL HB 1 1
20 52477 1 1 69 VAL HG11 H -3.087 -1.389 -13.259 1.00 . A A . 69 VAL HG11 1 1
20 52478 1 1 69 VAL HG12 H -4.391 -0.220 -13.471 1.00 . A A . 69 VAL HG12 1 1
20 52479 1 1 69 VAL HG13 H -4.280 -1.155 -11.981 1.00 . A A . 69 VAL HG13 1 1
20 52480 1 1 69 VAL HG21 H -2.568 1.597 -13.917 1.00 . A A . 69 VAL HG21 1 1
20 52481 1 1 69 VAL HG22 H -1.361 0.330 -13.701 1.00 . A A . 69 VAL HG22 1 1
20 52482 1 1 69 VAL HG23 H -1.287 1.794 -12.720 1.00 . A A . 69 VAL HG23 1 1
20 52483 1 1 69 VAL N N -4.636 2.151 -12.337 1.00 . A A . 69 VAL N 1 1
20 52484 1 1 69 VAL O O -2.646 3.637 -11.155 1.00 . A A . 69 VAL O 1 1
20 52485 1 1 70 ILE C C 0.305 2.297 -9.136 1.00 . A A . 70 ILE C 1 1
20 52486 1 1 70 ILE CA C -1.109 2.873 -8.955 1.00 . A A . 70 ILE CA 1 1
20 52487 1 1 70 ILE CB C -1.416 2.990 -7.438 1.00 . A A . 70 ILE CB 1 1
20 52488 1 1 70 ILE CD1 C -1.703 1.627 -5.283 1.00 . A A . 70 ILE CD1 1 1
20 52489 1 1 70 ILE CG1 C -1.462 1.598 -6.780 1.00 . A A . 70 ILE CG1 1 1
20 52490 1 1 70 ILE CG2 C -2.727 3.743 -7.214 1.00 . A A . 70 ILE CG2 1 1
20 52491 1 1 70 ILE H H -2.288 1.144 -9.324 1.00 . A A . 70 ILE H 1 1
20 52492 1 1 70 ILE HA H -1.137 3.868 -9.383 1.00 . A A . 70 ILE HA 1 1
20 52493 1 1 70 ILE HB H -0.622 3.565 -6.982 1.00 . A A . 70 ILE HB 1 1
20 52494 1 1 70 ILE HD11 H -0.918 2.191 -4.802 1.00 . A A . 70 ILE HD11 1 1
20 52495 1 1 70 ILE HD12 H -1.710 0.618 -4.900 1.00 . A A . 70 ILE HD12 1 1
20 52496 1 1 70 ILE HD13 H -2.657 2.094 -5.080 1.00 . A A . 70 ILE HD13 1 1
20 52497 1 1 70 ILE HG12 H -2.258 1.021 -7.226 1.00 . A A . 70 ILE HG12 1 1
20 52498 1 1 70 ILE HG13 H -0.520 1.094 -6.953 1.00 . A A . 70 ILE HG13 1 1
20 52499 1 1 70 ILE HG21 H -2.655 4.729 -7.650 1.00 . A A . 70 ILE HG21 1 1
20 52500 1 1 70 ILE HG22 H -2.917 3.832 -6.156 1.00 . A A . 70 ILE HG22 1 1
20 52501 1 1 70 ILE HG23 H -3.540 3.203 -7.681 1.00 . A A . 70 ILE HG23 1 1
20 52502 1 1 70 ILE N N -2.107 2.050 -9.654 1.00 . A A . 70 ILE N 1 1
20 52503 1 1 70 ILE O O 0.481 1.080 -9.226 1.00 . A A . 70 ILE O 1 1
20 52504 1 1 71 ASN C C 3.425 2.791 -7.954 1.00 . A A . 71 ASN C 1 1
20 52505 1 1 71 ASN CA C 2.704 2.736 -9.314 1.00 . A A . 71 ASN CA 1 1
20 52506 1 1 71 ASN CB C 3.443 3.567 -10.376 1.00 . A A . 71 ASN CB 1 1
20 52507 1 1 71 ASN CG C 3.420 5.063 -10.111 1.00 . A A . 71 ASN CG 1 1
20 52508 1 1 71 ASN H H 1.102 4.133 -9.160 1.00 . A A . 71 ASN H 1 1
20 52509 1 1 71 ASN HA H 2.691 1.704 -9.641 1.00 . A A . 71 ASN HA 1 1
20 52510 1 1 71 ASN HB2 H 4.475 3.252 -10.412 1.00 . A A . 71 ASN HB2 1 1
20 52511 1 1 71 ASN HB3 H 2.989 3.385 -11.341 1.00 . A A . 71 ASN HB3 1 1
20 52512 1 1 71 ASN HD21 H 3.267 5.429 -12.053 1.00 . A A . 71 ASN HD21 1 1
20 52513 1 1 71 ASN HD22 H 3.302 6.816 -11.024 1.00 . A A . 71 ASN HD22 1 1
20 52514 1 1 71 ASN N N 1.306 3.172 -9.197 1.00 . A A . 71 ASN N 1 1
20 52515 1 1 71 ASN ND2 N 3.320 5.848 -11.168 1.00 . A A . 71 ASN ND2 1 1
20 52516 1 1 71 ASN O O 2.831 3.168 -6.945 1.00 . A A . 71 ASN O 1 1
20 52517 1 1 71 ASN OD1 O 3.480 5.514 -8.970 1.00 . A A . 71 ASN OD1 1 1
20 52518 1 1 72 TYR C C 5.475 3.615 -5.872 1.00 . A A . 72 TYR C 1 1
20 52519 1 1 72 TYR CA C 5.476 2.302 -6.684 1.00 . A A . 72 TYR CA 1 1
20 52520 1 1 72 TYR CB C 6.916 1.868 -7.001 1.00 . A A . 72 TYR CB 1 1
20 52521 1 1 72 TYR CD1 C 7.427 0.440 -4.972 1.00 . A A . 72 TYR CD1 1 1
20 52522 1 1 72 TYR CD2 C 8.877 2.276 -5.443 1.00 . A A . 72 TYR CD2 1 1
20 52523 1 1 72 TYR CE1 C 8.191 0.116 -3.867 1.00 . A A . 72 TYR CE1 1 1
20 52524 1 1 72 TYR CE2 C 9.646 1.958 -4.337 1.00 . A A . 72 TYR CE2 1 1
20 52525 1 1 72 TYR CG C 7.753 1.526 -5.779 1.00 . A A . 72 TYR CG 1 1
20 52526 1 1 72 TYR CZ C 9.298 0.878 -3.553 1.00 . A A . 72 TYR CZ 1 1
20 52527 1 1 72 TYR H H 5.155 2.224 -8.786 1.00 . A A . 72 TYR H 1 1
20 52528 1 1 72 TYR HA H 5.007 1.533 -6.089 1.00 . A A . 72 TYR HA 1 1
20 52529 1 1 72 TYR HB2 H 6.888 0.992 -7.633 1.00 . A A . 72 TYR HB2 1 1
20 52530 1 1 72 TYR HB3 H 7.411 2.668 -7.532 1.00 . A A . 72 TYR HB3 1 1
20 52531 1 1 72 TYR HD1 H 6.558 -0.154 -5.215 1.00 . A A . 72 TYR HD1 1 1
20 52532 1 1 72 TYR HD2 H 9.147 3.121 -6.059 1.00 . A A . 72 TYR HD2 1 1
20 52533 1 1 72 TYR HE1 H 7.921 -0.731 -3.252 1.00 . A A . 72 TYR HE1 1 1
20 52534 1 1 72 TYR HE2 H 10.512 2.555 -4.092 1.00 . A A . 72 TYR HE2 1 1
20 52535 1 1 72 TYR HH H 10.354 1.350 -2.004 1.00 . A A . 72 TYR HH 1 1
20 52536 1 1 72 TYR N N 4.707 2.420 -7.936 1.00 . A A . 72 TYR N 1 1
20 52537 1 1 72 TYR O O 5.375 3.595 -4.643 1.00 . A A . 72 TYR O 1 1
20 52538 1 1 72 TYR OH O 10.066 0.550 -2.456 1.00 . A A . 72 TYR OH 1 1
20 52539 1 1 73 GLU C C 4.196 6.350 -5.250 1.00 . A A . 73 GLU C 1 1
20 52540 1 1 73 GLU CA C 5.563 6.063 -5.898 1.00 . A A . 73 GLU CA 1 1
20 52541 1 1 73 GLU CB C 5.887 7.174 -6.905 1.00 . A A . 73 GLU CB 1 1
20 52542 1 1 73 GLU CD C 7.497 8.132 -8.597 1.00 . A A . 73 GLU CD 1 1
20 52543 1 1 73 GLU CG C 7.219 7.001 -7.622 1.00 . A A . 73 GLU CG 1 1
20 52544 1 1 73 GLU H H 5.648 4.705 -7.542 1.00 . A A . 73 GLU H 1 1
20 52545 1 1 73 GLU HA H 6.323 6.053 -5.123 1.00 . A A . 73 GLU HA 1 1
20 52546 1 1 73 GLU HB2 H 5.105 7.205 -7.651 1.00 . A A . 73 GLU HB2 1 1
20 52547 1 1 73 GLU HB3 H 5.906 8.121 -6.381 1.00 . A A . 73 GLU HB3 1 1
20 52548 1 1 73 GLU HG2 H 8.011 6.969 -6.888 1.00 . A A . 73 GLU HG2 1 1
20 52549 1 1 73 GLU HG3 H 7.200 6.068 -8.169 1.00 . A A . 73 GLU HG3 1 1
20 52550 1 1 73 GLU N N 5.573 4.750 -6.562 1.00 . A A . 73 GLU N 1 1
20 52551 1 1 73 GLU O O 4.120 6.738 -4.081 1.00 . A A . 73 GLU O 1 1
20 52552 1 1 73 GLU OE1 O 6.866 8.160 -9.675 1.00 . A A . 73 GLU OE1 1 1
20 52553 1 1 73 GLU OE2 O 8.347 8.997 -8.295 1.00 . A A . 73 GLU OE2 1 1
20 52554 1 1 74 GLU C C 1.440 5.405 -4.361 1.00 . A A . 74 GLU C 1 1
20 52555 1 1 74 GLU CA C 1.754 6.368 -5.516 1.00 . A A . 74 GLU CA 1 1
20 52556 1 1 74 GLU CB C 0.743 6.198 -6.662 1.00 . A A . 74 GLU CB 1 1
20 52557 1 1 74 GLU CD C 0.075 6.934 -9.013 1.00 . A A . 74 GLU CD 1 1
20 52558 1 1 74 GLU CG C 0.984 7.168 -7.816 1.00 . A A . 74 GLU CG 1 1
20 52559 1 1 74 GLU H H 3.246 5.860 -6.945 1.00 . A A . 74 GLU H 1 1
20 52560 1 1 74 GLU HA H 1.693 7.381 -5.144 1.00 . A A . 74 GLU HA 1 1
20 52561 1 1 74 GLU HB2 H 0.814 5.188 -7.043 1.00 . A A . 74 GLU HB2 1 1
20 52562 1 1 74 GLU HB3 H -0.255 6.363 -6.279 1.00 . A A . 74 GLU HB3 1 1
20 52563 1 1 74 GLU HG2 H 0.828 8.176 -7.456 1.00 . A A . 74 GLU HG2 1 1
20 52564 1 1 74 GLU HG3 H 2.011 7.065 -8.140 1.00 . A A . 74 GLU HG3 1 1
20 52565 1 1 74 GLU N N 3.121 6.157 -6.018 1.00 . A A . 74 GLU N 1 1
20 52566 1 1 74 GLU O O 0.742 5.759 -3.411 1.00 . A A . 74 GLU O 1 1
20 52567 1 1 74 GLU OE1 O 0.160 5.848 -9.621 1.00 . A A . 74 GLU OE1 1 1
20 52568 1 1 74 GLU OE2 O -0.694 7.853 -9.375 1.00 . A A . 74 GLU OE2 1 1
20 52569 1 1 75 PHE C C 2.541 3.774 -2.087 1.00 . A A . 75 PHE C 1 1
20 52570 1 1 75 PHE CA C 1.899 3.211 -3.367 1.00 . A A . 75 PHE CA 1 1
20 52571 1 1 75 PHE CB C 2.602 1.914 -3.796 1.00 . A A . 75 PHE CB 1 1
20 52572 1 1 75 PHE CD1 C 1.415 0.061 -2.576 1.00 . A A . 75 PHE CD1 1 1
20 52573 1 1 75 PHE CD2 C 3.690 0.509 -2.011 1.00 . A A . 75 PHE CD2 1 1
20 52574 1 1 75 PHE CE1 C 1.386 -0.962 -1.649 1.00 . A A . 75 PHE CE1 1 1
20 52575 1 1 75 PHE CE2 C 3.664 -0.511 -1.082 1.00 . A A . 75 PHE CE2 1 1
20 52576 1 1 75 PHE CG C 2.565 0.809 -2.770 1.00 . A A . 75 PHE CG 1 1
20 52577 1 1 75 PHE CZ C 2.511 -1.247 -0.899 1.00 . A A . 75 PHE CZ 1 1
20 52578 1 1 75 PHE H H 2.435 3.939 -5.282 1.00 . A A . 75 PHE H 1 1
20 52579 1 1 75 PHE HA H 0.855 3.004 -3.176 1.00 . A A . 75 PHE HA 1 1
20 52580 1 1 75 PHE HB2 H 2.131 1.542 -4.694 1.00 . A A . 75 PHE HB2 1 1
20 52581 1 1 75 PHE HB3 H 3.639 2.135 -4.011 1.00 . A A . 75 PHE HB3 1 1
20 52582 1 1 75 PHE HD1 H 0.533 0.282 -3.159 1.00 . A A . 75 PHE HD1 1 1
20 52583 1 1 75 PHE HD2 H 4.594 1.085 -2.152 1.00 . A A . 75 PHE HD2 1 1
20 52584 1 1 75 PHE HE1 H 0.484 -1.539 -1.508 1.00 . A A . 75 PHE HE1 1 1
20 52585 1 1 75 PHE HE2 H 4.544 -0.732 -0.495 1.00 . A A . 75 PHE HE2 1 1
20 52586 1 1 75 PHE HZ H 2.489 -2.047 -0.175 1.00 . A A . 75 PHE HZ 1 1
20 52587 1 1 75 PHE N N 1.977 4.190 -4.453 1.00 . A A . 75 PHE N 1 1
20 52588 1 1 75 PHE O O 1.983 3.671 -0.997 1.00 . A A . 75 PHE O 1 1
20 52589 1 1 76 LYS C C 3.561 6.187 -0.534 1.00 . A A . 76 LYS C 1 1
20 52590 1 1 76 LYS CA C 4.406 5.044 -1.124 1.00 . A A . 76 LYS CA 1 1
20 52591 1 1 76 LYS CB C 5.767 5.573 -1.590 1.00 . A A . 76 LYS CB 1 1
20 52592 1 1 76 LYS CD C 8.044 5.034 -2.563 1.00 . A A . 76 LYS CD 1 1
20 52593 1 1 76 LYS CE C 8.639 6.148 -1.706 1.00 . A A . 76 LYS CE 1 1
20 52594 1 1 76 LYS CG C 6.757 4.471 -1.959 1.00 . A A . 76 LYS CG 1 1
20 52595 1 1 76 LYS H H 4.139 4.387 -3.127 1.00 . A A . 76 LYS H 1 1
20 52596 1 1 76 LYS HA H 4.565 4.302 -0.354 1.00 . A A . 76 LYS HA 1 1
20 52597 1 1 76 LYS HB2 H 5.620 6.199 -2.458 1.00 . A A . 76 LYS HB2 1 1
20 52598 1 1 76 LYS HB3 H 6.203 6.165 -0.798 1.00 . A A . 76 LYS HB3 1 1
20 52599 1 1 76 LYS HD2 H 8.768 4.236 -2.650 1.00 . A A . 76 LYS HD2 1 1
20 52600 1 1 76 LYS HD3 H 7.823 5.427 -3.546 1.00 . A A . 76 LYS HD3 1 1
20 52601 1 1 76 LYS HE2 H 8.013 7.024 -1.790 1.00 . A A . 76 LYS HE2 1 1
20 52602 1 1 76 LYS HE3 H 8.661 5.823 -0.678 1.00 . A A . 76 LYS HE3 1 1
20 52603 1 1 76 LYS HG2 H 7.005 3.910 -1.069 1.00 . A A . 76 LYS HG2 1 1
20 52604 1 1 76 LYS HG3 H 6.292 3.811 -2.680 1.00 . A A . 76 LYS HG3 1 1
20 52605 1 1 76 LYS HZ1 H 10.042 6.708 -3.150 1.00 . A A . 76 LYS HZ1 1 1
20 52606 1 1 76 LYS HZ2 H 10.675 5.727 -1.918 1.00 . A A . 76 LYS HZ2 1 1
20 52607 1 1 76 LYS HZ3 H 10.339 7.356 -1.616 1.00 . A A . 76 LYS HZ3 1 1
20 52608 1 1 76 LYS N N 3.717 4.385 -2.240 1.00 . A A . 76 LYS N 1 1
20 52609 1 1 76 LYS NZ N 10.019 6.509 -2.130 1.00 . A A . 76 LYS NZ 1 1
20 52610 1 1 76 LYS O O 3.483 6.350 0.684 1.00 . A A . 76 LYS O 1 1
20 52611 1 1 77 LYS C C 0.841 7.426 -0.145 1.00 . A A . 77 LYS C 1 1
20 52612 1 1 77 LYS CA C 2.003 8.029 -0.952 1.00 . A A . 77 LYS CA 1 1
20 52613 1 1 77 LYS CB C 1.442 8.814 -2.145 1.00 . A A . 77 LYS CB 1 1
20 52614 1 1 77 LYS CD C 1.822 10.473 -4.000 1.00 . A A . 77 LYS CD 1 1
20 52615 1 1 77 LYS CE C 2.832 11.334 -4.747 1.00 . A A . 77 LYS CE 1 1
20 52616 1 1 77 LYS CG C 2.480 9.623 -2.914 1.00 . A A . 77 LYS CG 1 1
20 52617 1 1 77 LYS H H 3.079 6.851 -2.365 1.00 . A A . 77 LYS H 1 1
20 52618 1 1 77 LYS HA H 2.557 8.705 -0.313 1.00 . A A . 77 LYS HA 1 1
20 52619 1 1 77 LYS HB2 H 0.983 8.118 -2.833 1.00 . A A . 77 LYS HB2 1 1
20 52620 1 1 77 LYS HB3 H 0.684 9.497 -1.785 1.00 . A A . 77 LYS HB3 1 1
20 52621 1 1 77 LYS HD2 H 1.333 9.818 -4.708 1.00 . A A . 77 LYS HD2 1 1
20 52622 1 1 77 LYS HD3 H 1.085 11.116 -3.538 1.00 . A A . 77 LYS HD3 1 1
20 52623 1 1 77 LYS HE2 H 3.360 11.952 -4.035 1.00 . A A . 77 LYS HE2 1 1
20 52624 1 1 77 LYS HE3 H 3.535 10.688 -5.253 1.00 . A A . 77 LYS HE3 1 1
20 52625 1 1 77 LYS HG2 H 3.001 10.275 -2.226 1.00 . A A . 77 LYS HG2 1 1
20 52626 1 1 77 LYS HG3 H 3.185 8.945 -3.375 1.00 . A A . 77 LYS HG3 1 1
20 52627 1 1 77 LYS HZ1 H 2.885 12.797 -6.236 1.00 . A A . 77 LYS HZ1 1 1
20 52628 1 1 77 LYS HZ2 H 1.487 12.841 -5.287 1.00 . A A . 77 LYS HZ2 1 1
20 52629 1 1 77 LYS HZ3 H 1.675 11.639 -6.458 1.00 . A A . 77 LYS HZ3 1 1
20 52630 1 1 77 LYS N N 2.925 6.976 -1.403 1.00 . A A . 77 LYS N 1 1
20 52631 1 1 77 LYS NZ N 2.174 12.213 -5.752 1.00 . A A . 77 LYS NZ 1 1
20 52632 1 1 77 LYS O O 0.411 7.981 0.871 1.00 . A A . 77 LYS O 1 1
20 52633 1 1 78 ALA C C -0.273 5.084 1.458 1.00 . A A . 78 ALA C 1 1
20 52634 1 1 78 ALA CA C -0.730 5.560 0.072 1.00 . A A . 78 ALA CA 1 1
20 52635 1 1 78 ALA CB C -1.193 4.376 -0.774 1.00 . A A . 78 ALA CB 1 1
20 52636 1 1 78 ALA H H 0.690 5.926 -1.458 1.00 . A A . 78 ALA H 1 1
20 52637 1 1 78 ALA HA H -1.567 6.234 0.193 1.00 . A A . 78 ALA HA 1 1
20 52638 1 1 78 ALA HB1 H -1.477 4.722 -1.757 1.00 . A A . 78 ALA HB1 1 1
20 52639 1 1 78 ALA HB2 H -2.042 3.904 -0.302 1.00 . A A . 78 ALA HB2 1 1
20 52640 1 1 78 ALA HB3 H -0.388 3.659 -0.864 1.00 . A A . 78 ALA HB3 1 1
20 52641 1 1 78 ALA N N 0.337 6.287 -0.617 1.00 . A A . 78 ALA N 1 1
20 52642 1 1 78 ALA O O -1.028 5.150 2.432 1.00 . A A . 78 ALA O 1 1
20 52643 1 1 79 LEU C C 1.639 5.356 3.808 1.00 . A A . 79 LEU C 1 1
20 52644 1 1 79 LEU CA C 1.556 4.187 2.815 1.00 . A A . 79 LEU CA 1 1
20 52645 1 1 79 LEU CB C 2.950 3.579 2.606 1.00 . A A . 79 LEU CB 1 1
20 52646 1 1 79 LEU CD1 C 4.421 1.771 1.652 1.00 . A A . 79 LEU CD1 1 1
20 52647 1 1 79 LEU CD2 C 2.025 1.258 2.230 1.00 . A A . 79 LEU CD2 1 1
20 52648 1 1 79 LEU CG C 3.000 2.323 1.721 1.00 . A A . 79 LEU CG 1 1
20 52649 1 1 79 LEU H H 1.511 4.547 0.722 1.00 . A A . 79 LEU H 1 1
20 52650 1 1 79 LEU HA H 0.905 3.430 3.233 1.00 . A A . 79 LEU HA 1 1
20 52651 1 1 79 LEU HB2 H 3.584 4.332 2.158 1.00 . A A . 79 LEU HB2 1 1
20 52652 1 1 79 LEU HB3 H 3.358 3.325 3.574 1.00 . A A . 79 LEU HB3 1 1
20 52653 1 1 79 LEU HD11 H 5.082 2.529 1.258 1.00 . A A . 79 LEU HD11 1 1
20 52654 1 1 79 LEU HD12 H 4.442 0.907 1.005 1.00 . A A . 79 LEU HD12 1 1
20 52655 1 1 79 LEU HD13 H 4.748 1.486 2.642 1.00 . A A . 79 LEU HD13 1 1
20 52656 1 1 79 LEU HD21 H 2.089 0.381 1.603 1.00 . A A . 79 LEU HD21 1 1
20 52657 1 1 79 LEU HD22 H 1.017 1.647 2.195 1.00 . A A . 79 LEU HD22 1 1
20 52658 1 1 79 LEU HD23 H 2.274 0.994 3.248 1.00 . A A . 79 LEU HD23 1 1
20 52659 1 1 79 LEU HG H 2.704 2.589 0.716 1.00 . A A . 79 LEU HG 1 1
20 52660 1 1 79 LEU N N 0.973 4.614 1.540 1.00 . A A . 79 LEU N 1 1
20 52661 1 1 79 LEU O O 1.420 5.174 5.003 1.00 . A A . 79 LEU O 1 1
20 52662 1 1 80 GLU C C 0.583 8.036 4.748 1.00 . A A . 80 GLU C 1 1
20 52663 1 1 80 GLU CA C 1.978 7.759 4.156 1.00 . A A . 80 GLU CA 1 1
20 52664 1 1 80 GLU CB C 2.462 8.985 3.361 1.00 . A A . 80 GLU CB 1 1
20 52665 1 1 80 GLU CD C 2.934 11.493 3.404 1.00 . A A . 80 GLU CD 1 1
20 52666 1 1 80 GLU CG C 2.647 10.238 4.220 1.00 . A A . 80 GLU CG 1 1
20 52667 1 1 80 GLU H H 2.180 6.633 2.355 1.00 . A A . 80 GLU H 1 1
20 52668 1 1 80 GLU HA H 2.670 7.571 4.969 1.00 . A A . 80 GLU HA 1 1
20 52669 1 1 80 GLU HB2 H 3.410 8.748 2.897 1.00 . A A . 80 GLU HB2 1 1
20 52670 1 1 80 GLU HB3 H 1.741 9.207 2.587 1.00 . A A . 80 GLU HB3 1 1
20 52671 1 1 80 GLU HG2 H 1.747 10.402 4.793 1.00 . A A . 80 GLU HG2 1 1
20 52672 1 1 80 GLU HG3 H 3.472 10.071 4.900 1.00 . A A . 80 GLU HG3 1 1
20 52673 1 1 80 GLU N N 1.953 6.557 3.308 1.00 . A A . 80 GLU N 1 1
20 52674 1 1 80 GLU O O 0.446 8.367 5.931 1.00 . A A . 80 GLU O 1 1
20 52675 1 1 80 GLU OE1 O 1.988 12.048 2.809 1.00 . A A . 80 GLU OE1 1 1
20 52676 1 1 80 GLU OE2 O 4.099 11.938 3.357 1.00 . A A . 80 GLU OE2 1 1
20 52677 1 1 81 GLU C C -2.168 7.009 5.476 1.00 . A A . 81 GLU C 1 1
20 52678 1 1 81 GLU CA C -1.839 8.035 4.378 1.00 . A A . 81 GLU CA 1 1
20 52679 1 1 81 GLU CB C -2.820 7.869 3.205 1.00 . A A . 81 GLU CB 1 1
20 52680 1 1 81 GLU CD C -3.050 10.350 2.691 1.00 . A A . 81 GLU CD 1 1
20 52681 1 1 81 GLU CG C -2.729 8.964 2.145 1.00 . A A . 81 GLU CG 1 1
20 52682 1 1 81 GLU H H -0.279 7.693 2.972 1.00 . A A . 81 GLU H 1 1
20 52683 1 1 81 GLU HA H -1.951 9.028 4.788 1.00 . A A . 81 GLU HA 1 1
20 52684 1 1 81 GLU HB2 H -2.625 6.920 2.721 1.00 . A A . 81 GLU HB2 1 1
20 52685 1 1 81 GLU HB3 H -3.831 7.857 3.593 1.00 . A A . 81 GLU HB3 1 1
20 52686 1 1 81 GLU HG2 H -1.725 8.973 1.744 1.00 . A A . 81 GLU HG2 1 1
20 52687 1 1 81 GLU HG3 H -3.426 8.738 1.350 1.00 . A A . 81 GLU HG3 1 1
20 52688 1 1 81 GLU N N -0.453 7.893 3.917 1.00 . A A . 81 GLU N 1 1
20 52689 1 1 81 GLU O O -2.600 7.374 6.569 1.00 . A A . 81 GLU O 1 1
20 52690 1 1 81 GLU OE1 O -4.207 10.582 3.103 1.00 . A A . 81 GLU OE1 1 1
20 52691 1 1 81 GLU OE2 O -2.152 11.216 2.702 1.00 . A A . 81 GLU OE2 1 1
20 52692 1 1 82 LEU C C -1.377 4.827 7.423 1.00 . A A . 82 LEU C 1 1
20 52693 1 1 82 LEU CA C -2.216 4.652 6.147 1.00 . A A . 82 LEU CA 1 1
20 52694 1 1 82 LEU CB C -1.928 3.284 5.516 1.00 . A A . 82 LEU CB 1 1
20 52695 1 1 82 LEU CD1 C -2.411 1.541 3.761 1.00 . A A . 82 LEU CD1 1 1
20 52696 1 1 82 LEU CD2 C -4.283 2.962 4.664 1.00 . A A . 82 LEU CD2 1 1
20 52697 1 1 82 LEU CG C -2.798 2.917 4.302 1.00 . A A . 82 LEU CG 1 1
20 52698 1 1 82 LEU H H -1.613 5.495 4.287 1.00 . A A . 82 LEU H 1 1
20 52699 1 1 82 LEU HA H -3.262 4.701 6.414 1.00 . A A . 82 LEU HA 1 1
20 52700 1 1 82 LEU HB2 H -0.890 3.266 5.207 1.00 . A A . 82 LEU HB2 1 1
20 52701 1 1 82 LEU HB3 H -2.070 2.527 6.274 1.00 . A A . 82 LEU HB3 1 1
20 52702 1 1 82 LEU HD11 H -3.003 1.319 2.884 1.00 . A A . 82 LEU HD11 1 1
20 52703 1 1 82 LEU HD12 H -2.594 0.789 4.515 1.00 . A A . 82 LEU HD12 1 1
20 52704 1 1 82 LEU HD13 H -1.363 1.538 3.497 1.00 . A A . 82 LEU HD13 1 1
20 52705 1 1 82 LEU HD21 H -4.487 2.244 5.446 1.00 . A A . 82 LEU HD21 1 1
20 52706 1 1 82 LEU HD22 H -4.876 2.722 3.793 1.00 . A A . 82 LEU HD22 1 1
20 52707 1 1 82 LEU HD23 H -4.541 3.953 5.011 1.00 . A A . 82 LEU HD23 1 1
20 52708 1 1 82 LEU HG H -2.624 3.641 3.515 1.00 . A A . 82 LEU HG 1 1
20 52709 1 1 82 LEU N N -1.953 5.727 5.179 1.00 . A A . 82 LEU N 1 1
20 52710 1 1 82 LEU O O -1.846 4.558 8.529 1.00 . A A . 82 LEU O 1 1
20 52711 1 1 83 ALA C C 0.151 6.569 9.356 1.00 . A A . 83 ALA C 1 1
20 52712 1 1 83 ALA CA C 0.755 5.537 8.396 1.00 . A A . 83 ALA CA 1 1
20 52713 1 1 83 ALA CB C 2.115 6.012 7.902 1.00 . A A . 83 ALA CB 1 1
20 52714 1 1 83 ALA H H 0.199 5.433 6.350 1.00 . A A . 83 ALA H 1 1
20 52715 1 1 83 ALA HA H 0.898 4.607 8.927 1.00 . A A . 83 ALA HA 1 1
20 52716 1 1 83 ALA HB1 H 2.787 6.120 8.742 1.00 . A A . 83 ALA HB1 1 1
20 52717 1 1 83 ALA HB2 H 2.007 6.965 7.404 1.00 . A A . 83 ALA HB2 1 1
20 52718 1 1 83 ALA HB3 H 2.518 5.289 7.208 1.00 . A A . 83 ALA HB3 1 1
20 52719 1 1 83 ALA N N -0.134 5.278 7.260 1.00 . A A . 83 ALA N 1 1
20 52720 1 1 83 ALA O O -0.010 6.305 10.548 1.00 . A A . 83 ALA O 1 1
20 52721 1 1 84 THR C C -2.192 8.383 10.173 1.00 . A A . 84 THR C 1 1
20 52722 1 1 84 THR CA C -0.822 8.803 9.613 1.00 . A A . 84 THR CA 1 1
20 52723 1 1 84 THR CB C -0.983 10.102 8.786 1.00 . A A . 84 THR CB 1 1
20 52724 1 1 84 THR CG2 C 0.376 10.734 8.488 1.00 . A A . 84 THR CG2 1 1
20 52725 1 1 84 THR H H -0.035 7.885 7.862 1.00 . A A . 84 THR H 1 1
20 52726 1 1 84 THR HA H -0.164 9.016 10.446 1.00 . A A . 84 THR HA 1 1
20 52727 1 1 84 THR HB H -1.570 10.807 9.360 1.00 . A A . 84 THR HB 1 1
20 52728 1 1 84 THR HG1 H -1.012 9.677 6.852 1.00 . A A . 84 THR HG1 1 1
20 52729 1 1 84 THR HG21 H 0.231 11.653 7.940 1.00 . A A . 84 THR HG21 1 1
20 52730 1 1 84 THR HG22 H 0.972 10.053 7.898 1.00 . A A . 84 THR HG22 1 1
20 52731 1 1 84 THR HG23 H 0.886 10.946 9.417 1.00 . A A . 84 THR HG23 1 1
20 52732 1 1 84 THR N N -0.200 7.735 8.819 1.00 . A A . 84 THR N 1 1
20 52733 1 1 84 THR O O -2.658 8.929 11.177 1.00 . A A . 84 THR O 1 1
20 52734 1 1 84 THR OG1 O -1.665 9.823 7.553 1.00 . A A . 84 THR OG1 1 1
20 52735 1 1 85 LYS C C -3.856 5.908 11.217 1.00 . A A . 85 LYS C 1 1
20 52736 1 1 85 LYS CA C -4.092 6.839 10.012 1.00 . A A . 85 LYS CA 1 1
20 52737 1 1 85 LYS CB C -4.797 6.052 8.892 1.00 . A A . 85 LYS CB 1 1
20 52738 1 1 85 LYS CD C -6.506 7.791 8.207 1.00 . A A . 85 LYS CD 1 1
20 52739 1 1 85 LYS CE C -7.037 8.651 7.066 1.00 . A A . 85 LYS CE 1 1
20 52740 1 1 85 LYS CG C -5.344 6.912 7.755 1.00 . A A . 85 LYS CG 1 1
20 52741 1 1 85 LYS H H -2.462 7.091 8.668 1.00 . A A . 85 LYS H 1 1
20 52742 1 1 85 LYS HA H -4.732 7.652 10.326 1.00 . A A . 85 LYS HA 1 1
20 52743 1 1 85 LYS HB2 H -4.090 5.352 8.467 1.00 . A A . 85 LYS HB2 1 1
20 52744 1 1 85 LYS HB3 H -5.620 5.496 9.320 1.00 . A A . 85 LYS HB3 1 1
20 52745 1 1 85 LYS HD2 H -7.305 7.156 8.567 1.00 . A A . 85 LYS HD2 1 1
20 52746 1 1 85 LYS HD3 H -6.169 8.435 9.008 1.00 . A A . 85 LYS HD3 1 1
20 52747 1 1 85 LYS HE2 H -7.846 9.264 7.439 1.00 . A A . 85 LYS HE2 1 1
20 52748 1 1 85 LYS HE3 H -6.243 9.290 6.708 1.00 . A A . 85 LYS HE3 1 1
20 52749 1 1 85 LYS HG2 H -4.551 7.546 7.384 1.00 . A A . 85 LYS HG2 1 1
20 52750 1 1 85 LYS HG3 H -5.686 6.261 6.960 1.00 . A A . 85 LYS HG3 1 1
20 52751 1 1 85 LYS HZ1 H -6.829 7.135 5.638 1.00 . A A . 85 LYS HZ1 1 1
20 52752 1 1 85 LYS HZ2 H -7.763 8.441 5.119 1.00 . A A . 85 LYS HZ2 1 1
20 52753 1 1 85 LYS HZ3 H -8.407 7.323 6.208 1.00 . A A . 85 LYS HZ3 1 1
20 52754 1 1 85 LYS N N -2.835 7.416 9.516 1.00 . A A . 85 LYS N 1 1
20 52755 1 1 85 LYS NZ N -7.543 7.831 5.930 1.00 . A A . 85 LYS NZ 1 1
20 52756 1 1 85 LYS O O -4.603 5.938 12.194 1.00 . A A . 85 LYS O 1 1
20 52757 1 1 86 ARG C C -1.632 4.580 13.299 1.00 . A A . 86 ARG C 1 1
20 52758 1 1 86 ARG CA C -2.540 4.066 12.168 1.00 . A A . 86 ARG CA 1 1
20 52759 1 1 86 ARG CB C -1.897 2.829 11.522 1.00 . A A . 86 ARG CB 1 1
20 52760 1 1 86 ARG CD C -4.010 1.466 11.250 1.00 . A A . 86 ARG CD 1 1
20 52761 1 1 86 ARG CG C -2.808 2.091 10.545 1.00 . A A . 86 ARG CG 1 1
20 52762 1 1 86 ARG CZ C -4.330 0.107 13.265 1.00 . A A . 86 ARG CZ 1 1
20 52763 1 1 86 ARG H H -2.204 5.161 10.370 1.00 . A A . 86 ARG H 1 1
20 52764 1 1 86 ARG HA H -3.489 3.775 12.596 1.00 . A A . 86 ARG HA 1 1
20 52765 1 1 86 ARG HB2 H -1.010 3.139 10.986 1.00 . A A . 86 ARG HB2 1 1
20 52766 1 1 86 ARG HB3 H -1.606 2.137 12.303 1.00 . A A . 86 ARG HB3 1 1
20 52767 1 1 86 ARG HD2 H -4.562 2.246 11.754 1.00 . A A . 86 ARG HD2 1 1
20 52768 1 1 86 ARG HD3 H -4.644 1.001 10.509 1.00 . A A . 86 ARG HD3 1 1
20 52769 1 1 86 ARG HE H -2.752 0.004 12.095 1.00 . A A . 86 ARG HE 1 1
20 52770 1 1 86 ARG HG2 H -3.166 2.792 9.803 1.00 . A A . 86 ARG HG2 1 1
20 52771 1 1 86 ARG HG3 H -2.243 1.310 10.057 1.00 . A A . 86 ARG HG3 1 1
20 52772 1 1 86 ARG HH11 H -5.799 1.381 12.878 1.00 . A A . 86 ARG HH11 1 1
20 52773 1 1 86 ARG HH12 H -6.024 0.396 14.274 1.00 . A A . 86 ARG HH12 1 1
20 52774 1 1 86 ARG HH21 H -3.011 -1.237 13.902 1.00 . A A . 86 ARG HH21 1 1
20 52775 1 1 86 ARG HH22 H -4.446 -1.075 14.861 1.00 . A A . 86 ARG HH22 1 1
20 52776 1 1 86 ARG N N -2.809 5.086 11.140 1.00 . A A . 86 ARG N 1 1
20 52777 1 1 86 ARG NE N -3.610 0.455 12.232 1.00 . A A . 86 ARG NE 1 1
20 52778 1 1 86 ARG NH1 N -5.471 0.675 13.491 1.00 . A A . 86 ARG NH1 1 1
20 52779 1 1 86 ARG NH2 N -3.897 -0.805 14.072 1.00 . A A . 86 ARG NH2 1 1
20 52780 1 1 86 ARG O O -2.002 4.541 14.476 1.00 . A A . 86 ARG O 1 1
20 52781 1 1 87 PHE C C 0.649 6.905 14.215 1.00 . A A . 87 PHE C 1 1
20 52782 1 1 87 PHE CA C 0.596 5.400 13.933 1.00 . A A . 87 PHE CA 1 1
20 52783 1 1 87 PHE CB C 1.963 4.910 13.436 1.00 . A A . 87 PHE CB 1 1
20 52784 1 1 87 PHE CD1 C 2.000 2.429 13.869 1.00 . A A . 87 PHE CD1 1 1
20 52785 1 1 87 PHE CD2 C 1.851 3.183 11.609 1.00 . A A . 87 PHE CD2 1 1
20 52786 1 1 87 PHE CE1 C 1.971 1.118 13.433 1.00 . A A . 87 PHE CE1 1 1
20 52787 1 1 87 PHE CE2 C 1.820 1.876 11.171 1.00 . A A . 87 PHE CE2 1 1
20 52788 1 1 87 PHE CG C 1.943 3.478 12.963 1.00 . A A . 87 PHE CG 1 1
20 52789 1 1 87 PHE CZ C 1.879 0.841 12.083 1.00 . A A . 87 PHE CZ 1 1
20 52790 1 1 87 PHE H H -0.243 5.173 11.991 1.00 . A A . 87 PHE H 1 1
20 52791 1 1 87 PHE HA H 0.354 4.893 14.852 1.00 . A A . 87 PHE HA 1 1
20 52792 1 1 87 PHE HB2 H 2.284 5.530 12.610 1.00 . A A . 87 PHE HB2 1 1
20 52793 1 1 87 PHE HB3 H 2.683 4.988 14.239 1.00 . A A . 87 PHE HB3 1 1
20 52794 1 1 87 PHE HD1 H 2.072 2.641 14.927 1.00 . A A . 87 PHE HD1 1 1
20 52795 1 1 87 PHE HD2 H 1.805 3.990 10.892 1.00 . A A . 87 PHE HD2 1 1
20 52796 1 1 87 PHE HE1 H 2.018 0.309 14.148 1.00 . A A . 87 PHE HE1 1 1
20 52797 1 1 87 PHE HE2 H 1.749 1.663 10.115 1.00 . A A . 87 PHE HE2 1 1
20 52798 1 1 87 PHE HZ H 1.857 -0.184 11.742 1.00 . A A . 87 PHE HZ 1 1
20 52799 1 1 87 PHE N N -0.439 5.052 12.943 1.00 . A A . 87 PHE N 1 1
20 52800 1 1 87 PHE O O 1.678 7.430 14.657 1.00 . A A . 87 PHE O 1 1
20 52801 1 1 88 LYS C C 0.342 9.808 13.226 1.00 . A A . 88 LYS C 1 1
20 52802 1 1 88 LYS CA C -0.584 9.036 14.192 1.00 . A A . 88 LYS CA 1 1
20 52803 1 1 88 LYS CB C -0.268 9.424 15.652 1.00 . A A . 88 LYS CB 1 1
20 52804 1 1 88 LYS CD C -2.624 9.024 16.511 1.00 . A A . 88 LYS CD 1 1
20 52805 1 1 88 LYS CE C -3.476 8.328 17.566 1.00 . A A . 88 LYS CE 1 1
20 52806 1 1 88 LYS CG C -1.139 8.716 16.692 1.00 . A A . 88 LYS CG 1 1
20 52807 1 1 88 LYS H H -1.266 7.078 13.718 1.00 . A A . 88 LYS H 1 1
20 52808 1 1 88 LYS HA H -1.605 9.316 13.975 1.00 . A A . 88 LYS HA 1 1
20 52809 1 1 88 LYS HB2 H 0.765 9.185 15.860 1.00 . A A . 88 LYS HB2 1 1
20 52810 1 1 88 LYS HB3 H -0.408 10.491 15.766 1.00 . A A . 88 LYS HB3 1 1
20 52811 1 1 88 LYS HD2 H -2.773 10.091 16.591 1.00 . A A . 88 LYS HD2 1 1
20 52812 1 1 88 LYS HD3 H -2.937 8.689 15.531 1.00 . A A . 88 LYS HD3 1 1
20 52813 1 1 88 LYS HE2 H -3.287 7.266 17.522 1.00 . A A . 88 LYS HE2 1 1
20 52814 1 1 88 LYS HE3 H -3.198 8.702 18.541 1.00 . A A . 88 LYS HE3 1 1
20 52815 1 1 88 LYS HG2 H -0.991 7.650 16.601 1.00 . A A . 88 LYS HG2 1 1
20 52816 1 1 88 LYS HG3 H -0.833 9.033 17.682 1.00 . A A . 88 LYS HG3 1 1
20 52817 1 1 88 LYS HZ1 H -5.474 8.129 18.127 1.00 . A A . 88 LYS HZ1 1 1
20 52818 1 1 88 LYS HZ2 H -5.235 8.146 16.454 1.00 . A A . 88 LYS HZ2 1 1
20 52819 1 1 88 LYS HZ3 H -5.127 9.584 17.336 1.00 . A A . 88 LYS HZ3 1 1
20 52820 1 1 88 LYS N N -0.478 7.578 14.005 1.00 . A A . 88 LYS N 1 1
20 52821 1 1 88 LYS NZ N -4.928 8.563 17.355 1.00 . A A . 88 LYS NZ 1 1
20 52822 1 1 88 LYS O O 0.980 9.222 12.352 1.00 . A A . 88 LYS O 1 1
20 52823 1 1 89 GLY C C 2.598 12.302 13.200 1.00 . A A . 89 GLY C 1 1
20 52824 1 1 89 GLY CA C 1.265 11.952 12.539 1.00 . A A . 89 GLY CA 1 1
20 52825 1 1 89 GLY H H -0.159 11.557 14.066 1.00 . A A . 89 GLY H 1 1
20 52826 1 1 89 GLY HA2 H 1.465 11.425 11.616 1.00 . A A . 89 GLY HA2 1 1
20 52827 1 1 89 GLY HA3 H 0.745 12.869 12.306 1.00 . A A . 89 GLY HA3 1 1
20 52828 1 1 89 GLY N N 0.398 11.129 13.382 1.00 . A A . 89 GLY N 1 1
20 52829 1 1 89 GLY O O 3.290 13.225 12.768 1.00 . A A . 89 GLY O 1 1
20 52830 1 1 90 LYS C C 5.431 11.316 14.160 1.00 . A A . 90 LYS C 1 1
20 52831 1 1 90 LYS CA C 4.218 11.807 14.969 1.00 . A A . 90 LYS CA 1 1
20 52832 1 1 90 LYS CB C 4.174 11.119 16.344 1.00 . A A . 90 LYS CB 1 1
20 52833 1 1 90 LYS CD C 5.337 10.594 18.529 1.00 . A A . 90 LYS CD 1 1
20 52834 1 1 90 LYS CE C 6.586 10.798 19.381 1.00 . A A . 90 LYS CE 1 1
20 52835 1 1 90 LYS CG C 5.428 11.331 17.193 1.00 . A A . 90 LYS CG 1 1
20 52836 1 1 90 LYS H H 2.385 10.829 14.530 1.00 . A A . 90 LYS H 1 1
20 52837 1 1 90 LYS HA H 4.309 12.874 15.117 1.00 . A A . 90 LYS HA 1 1
20 52838 1 1 90 LYS HB2 H 3.326 11.502 16.895 1.00 . A A . 90 LYS HB2 1 1
20 52839 1 1 90 LYS HB3 H 4.040 10.057 16.195 1.00 . A A . 90 LYS HB3 1 1
20 52840 1 1 90 LYS HD2 H 4.481 10.965 19.075 1.00 . A A . 90 LYS HD2 1 1
20 52841 1 1 90 LYS HD3 H 5.211 9.536 18.337 1.00 . A A . 90 LYS HD3 1 1
20 52842 1 1 90 LYS HE2 H 6.488 10.217 20.286 1.00 . A A . 90 LYS HE2 1 1
20 52843 1 1 90 LYS HE3 H 7.446 10.451 18.827 1.00 . A A . 90 LYS HE3 1 1
20 52844 1 1 90 LYS HG2 H 6.286 10.962 16.649 1.00 . A A . 90 LYS HG2 1 1
20 52845 1 1 90 LYS HG3 H 5.548 12.388 17.383 1.00 . A A . 90 LYS HG3 1 1
20 52846 1 1 90 LYS HZ1 H 6.031 12.552 20.380 1.00 . A A . 90 LYS HZ1 1 1
20 52847 1 1 90 LYS HZ2 H 6.794 12.821 18.897 1.00 . A A . 90 LYS HZ2 1 1
20 52848 1 1 90 LYS HZ3 H 7.704 12.347 20.238 1.00 . A A . 90 LYS HZ3 1 1
20 52849 1 1 90 LYS N N 2.966 11.562 14.244 1.00 . A A . 90 LYS N 1 1
20 52850 1 1 90 LYS NZ N 6.792 12.228 19.749 1.00 . A A . 90 LYS NZ 1 1
20 52851 1 1 90 LYS O O 5.775 10.131 14.198 1.00 . A A . 90 LYS O 1 1
20 52852 1 1 91 SER C C 6.848 11.006 11.400 1.00 . A A . 91 SER C 1 1
20 52853 1 1 91 SER CA C 7.224 11.929 12.569 1.00 . A A . 91 SER CA 1 1
20 52854 1 1 91 SER CB C 8.365 11.290 13.373 1.00 . A A . 91 SER CB 1 1
20 52855 1 1 91 SER H H 5.753 13.165 13.473 1.00 . A A . 91 SER H 1 1
20 52856 1 1 91 SER HA H 7.578 12.866 12.159 1.00 . A A . 91 SER HA 1 1
20 52857 1 1 91 SER HB2 H 8.798 12.030 14.031 1.00 . A A . 91 SER HB2 1 1
20 52858 1 1 91 SER HB3 H 7.972 10.475 13.961 1.00 . A A . 91 SER HB3 1 1
20 52859 1 1 91 SER HG H 10.252 11.030 12.869 1.00 . A A . 91 SER HG 1 1
20 52860 1 1 91 SER N N 6.068 12.241 13.431 1.00 . A A . 91 SER N 1 1
20 52861 1 1 91 SER O O 6.564 9.822 11.593 1.00 . A A . 91 SER O 1 1
20 52862 1 1 91 SER OG O 9.385 10.789 12.516 1.00 . A A . 91 SER OG 1 1
20 52863 1 1 92 LYS C C 7.592 9.580 8.877 1.00 . A A . 92 LYS C 1 1
20 52864 1 1 92 LYS CA C 6.606 10.748 8.987 1.00 . A A . 92 LYS CA 1 1
20 52865 1 1 92 LYS CB C 6.715 11.609 7.729 1.00 . A A . 92 LYS CB 1 1
20 52866 1 1 92 LYS CD C 5.647 13.205 6.117 1.00 . A A . 92 LYS CD 1 1
20 52867 1 1 92 LYS CE C 4.497 14.158 5.824 1.00 . A A . 92 LYS CE 1 1
20 52868 1 1 92 LYS CG C 5.563 12.585 7.508 1.00 . A A . 92 LYS CG 1 1
20 52869 1 1 92 LYS H H 7.038 12.505 10.076 1.00 . A A . 92 LYS H 1 1
20 52870 1 1 92 LYS HA H 5.602 10.353 9.058 1.00 . A A . 92 LYS HA 1 1
20 52871 1 1 92 LYS HB2 H 7.629 12.182 7.784 1.00 . A A . 92 LYS HB2 1 1
20 52872 1 1 92 LYS HB3 H 6.770 10.959 6.877 1.00 . A A . 92 LYS HB3 1 1
20 52873 1 1 92 LYS HD2 H 6.576 13.751 6.035 1.00 . A A . 92 LYS HD2 1 1
20 52874 1 1 92 LYS HD3 H 5.636 12.411 5.382 1.00 . A A . 92 LYS HD3 1 1
20 52875 1 1 92 LYS HE2 H 3.563 13.656 6.028 1.00 . A A . 92 LYS HE2 1 1
20 52876 1 1 92 LYS HE3 H 4.589 15.027 6.461 1.00 . A A . 92 LYS HE3 1 1
20 52877 1 1 92 LYS HG2 H 4.625 12.055 7.605 1.00 . A A . 92 LYS HG2 1 1
20 52878 1 1 92 LYS HG3 H 5.615 13.370 8.251 1.00 . A A . 92 LYS HG3 1 1
20 52879 1 1 92 LYS HZ1 H 4.351 13.776 3.777 1.00 . A A . 92 LYS HZ1 1 1
20 52880 1 1 92 LYS HZ2 H 5.433 15.016 4.165 1.00 . A A . 92 LYS HZ2 1 1
20 52881 1 1 92 LYS HZ3 H 3.767 15.299 4.232 1.00 . A A . 92 LYS HZ3 1 1
20 52882 1 1 92 LYS N N 6.859 11.548 10.180 1.00 . A A . 92 LYS N 1 1
20 52883 1 1 92 LYS NZ N 4.513 14.594 4.402 1.00 . A A . 92 LYS NZ 1 1
20 52884 1 1 92 LYS O O 7.237 8.507 8.405 1.00 . A A . 92 LYS O 1 1
20 52885 1 1 93 GLU C C 9.483 7.500 10.010 1.00 . A A . 93 GLU C 1 1
20 52886 1 1 93 GLU CA C 9.869 8.763 9.224 1.00 . A A . 93 GLU CA 1 1
20 52887 1 1 93 GLU CB C 11.214 9.308 9.724 1.00 . A A . 93 GLU CB 1 1
20 52888 1 1 93 GLU CD C 13.139 10.913 9.319 1.00 . A A . 93 GLU CD 1 1
20 52889 1 1 93 GLU CG C 11.730 10.502 8.923 1.00 . A A . 93 GLU CG 1 1
20 52890 1 1 93 GLU H H 9.055 10.664 9.706 1.00 . A A . 93 GLU H 1 1
20 52891 1 1 93 GLU HA H 9.972 8.497 8.180 1.00 . A A . 93 GLU HA 1 1
20 52892 1 1 93 GLU HB2 H 11.106 9.612 10.755 1.00 . A A . 93 GLU HB2 1 1
20 52893 1 1 93 GLU HB3 H 11.953 8.519 9.667 1.00 . A A . 93 GLU HB3 1 1
20 52894 1 1 93 GLU HG2 H 11.729 10.242 7.873 1.00 . A A . 93 GLU HG2 1 1
20 52895 1 1 93 GLU HG3 H 11.066 11.340 9.084 1.00 . A A . 93 GLU HG3 1 1
20 52896 1 1 93 GLU N N 8.832 9.794 9.313 1.00 . A A . 93 GLU N 1 1
20 52897 1 1 93 GLU O O 9.489 6.396 9.467 1.00 . A A . 93 GLU O 1 1
20 52898 1 1 93 GLU OE1 O 14.108 10.349 8.759 1.00 . A A . 93 GLU OE1 1 1
20 52899 1 1 93 GLU OE2 O 13.291 11.788 10.198 1.00 . A A . 93 GLU OE2 1 1
20 52900 1 1 94 GLU C C 7.399 5.926 11.696 1.00 . A A . 94 GLU C 1 1
20 52901 1 1 94 GLU CA C 8.745 6.533 12.133 1.00 . A A . 94 GLU CA 1 1
20 52902 1 1 94 GLU CB C 8.687 6.957 13.609 1.00 . A A . 94 GLU CB 1 1
20 52903 1 1 94 GLU CD C 8.505 6.181 16.024 1.00 . A A . 94 GLU CD 1 1
20 52904 1 1 94 GLU CG C 8.333 5.813 14.558 1.00 . A A . 94 GLU CG 1 1
20 52905 1 1 94 GLU H H 9.125 8.578 11.663 1.00 . A A . 94 GLU H 1 1
20 52906 1 1 94 GLU HA H 9.510 5.776 12.023 1.00 . A A . 94 GLU HA 1 1
20 52907 1 1 94 GLU HB2 H 9.652 7.352 13.894 1.00 . A A . 94 GLU HB2 1 1
20 52908 1 1 94 GLU HB3 H 7.944 7.733 13.720 1.00 . A A . 94 GLU HB3 1 1
20 52909 1 1 94 GLU HG2 H 7.302 5.531 14.393 1.00 . A A . 94 GLU HG2 1 1
20 52910 1 1 94 GLU HG3 H 8.972 4.969 14.335 1.00 . A A . 94 GLU HG3 1 1
20 52911 1 1 94 GLU N N 9.128 7.670 11.284 1.00 . A A . 94 GLU N 1 1
20 52912 1 1 94 GLU O O 7.248 4.703 11.640 1.00 . A A . 94 GLU O 1 1
20 52913 1 1 94 GLU OE1 O 7.537 6.685 16.638 1.00 . A A . 94 GLU OE1 1 1
20 52914 1 1 94 GLU OE2 O 9.606 5.958 16.570 1.00 . A A . 94 GLU OE2 1 1
20 52915 1 1 95 ALA C C 5.250 5.518 9.584 1.00 . A A . 95 ALA C 1 1
20 52916 1 1 95 ALA CA C 5.120 6.320 10.894 1.00 . A A . 95 ALA CA 1 1
20 52917 1 1 95 ALA CB C 4.188 7.514 10.697 1.00 . A A . 95 ALA CB 1 1
20 52918 1 1 95 ALA H H 6.589 7.745 11.484 1.00 . A A . 95 ALA H 1 1
20 52919 1 1 95 ALA HA H 4.688 5.681 11.653 1.00 . A A . 95 ALA HA 1 1
20 52920 1 1 95 ALA HB1 H 4.582 8.154 9.920 1.00 . A A . 95 ALA HB1 1 1
20 52921 1 1 95 ALA HB2 H 4.117 8.073 11.619 1.00 . A A . 95 ALA HB2 1 1
20 52922 1 1 95 ALA HB3 H 3.205 7.165 10.413 1.00 . A A . 95 ALA HB3 1 1
20 52923 1 1 95 ALA N N 6.429 6.781 11.380 1.00 . A A . 95 ALA N 1 1
20 52924 1 1 95 ALA O O 4.677 4.432 9.444 1.00 . A A . 95 ALA O 1 1
20 52925 1 1 96 PHE C C 7.051 4.103 7.528 1.00 . A A . 96 PHE C 1 1
20 52926 1 1 96 PHE CA C 6.243 5.398 7.342 1.00 . A A . 96 PHE CA 1 1
20 52927 1 1 96 PHE CB C 6.969 6.357 6.381 1.00 . A A . 96 PHE CB 1 1
20 52928 1 1 96 PHE CD1 C 5.975 6.133 4.078 1.00 . A A . 96 PHE CD1 1 1
20 52929 1 1 96 PHE CD2 C 8.136 5.193 4.470 1.00 . A A . 96 PHE CD2 1 1
20 52930 1 1 96 PHE CE1 C 6.026 5.709 2.763 1.00 . A A . 96 PHE CE1 1 1
20 52931 1 1 96 PHE CE2 C 8.190 4.765 3.157 1.00 . A A . 96 PHE CE2 1 1
20 52932 1 1 96 PHE CG C 7.029 5.881 4.948 1.00 . A A . 96 PHE CG 1 1
20 52933 1 1 96 PHE CZ C 7.134 5.025 2.302 1.00 . A A . 96 PHE CZ 1 1
20 52934 1 1 96 PHE H H 6.434 6.924 8.805 1.00 . A A . 96 PHE H 1 1
20 52935 1 1 96 PHE HA H 5.276 5.146 6.925 1.00 . A A . 96 PHE HA 1 1
20 52936 1 1 96 PHE HB2 H 6.461 7.312 6.390 1.00 . A A . 96 PHE HB2 1 1
20 52937 1 1 96 PHE HB3 H 7.983 6.500 6.728 1.00 . A A . 96 PHE HB3 1 1
20 52938 1 1 96 PHE HD1 H 5.106 6.669 4.435 1.00 . A A . 96 PHE HD1 1 1
20 52939 1 1 96 PHE HD2 H 8.962 4.989 5.138 1.00 . A A . 96 PHE HD2 1 1
20 52940 1 1 96 PHE HE1 H 5.200 5.913 2.098 1.00 . A A . 96 PHE HE1 1 1
20 52941 1 1 96 PHE HE2 H 9.058 4.231 2.797 1.00 . A A . 96 PHE HE2 1 1
20 52942 1 1 96 PHE HZ H 7.174 4.693 1.274 1.00 . A A . 96 PHE HZ 1 1
20 52943 1 1 96 PHE N N 6.012 6.057 8.634 1.00 . A A . 96 PHE N 1 1
20 52944 1 1 96 PHE O O 6.814 3.102 6.846 1.00 . A A . 96 PHE O 1 1
20 52945 1 1 97 ASP C C 7.832 1.821 9.306 1.00 . A A . 97 ASP C 1 1
20 52946 1 1 97 ASP CA C 8.768 2.934 8.825 1.00 . A A . 97 ASP CA 1 1
20 52947 1 1 97 ASP CB C 9.764 3.281 9.939 1.00 . A A . 97 ASP CB 1 1
20 52948 1 1 97 ASP CG C 10.669 2.115 10.301 1.00 . A A . 97 ASP CG 1 1
20 52949 1 1 97 ASP H H 8.200 4.977 8.912 1.00 . A A . 97 ASP H 1 1
20 52950 1 1 97 ASP HA H 9.309 2.597 7.952 1.00 . A A . 97 ASP HA 1 1
20 52951 1 1 97 ASP HB2 H 10.375 4.108 9.622 1.00 . A A . 97 ASP HB2 1 1
20 52952 1 1 97 ASP HB3 H 9.212 3.574 10.823 1.00 . A A . 97 ASP HB3 1 1
20 52953 1 1 97 ASP N N 8.002 4.129 8.460 1.00 . A A . 97 ASP N 1 1
20 52954 1 1 97 ASP O O 7.870 0.691 8.816 1.00 . A A . 97 ASP O 1 1
20 52955 1 1 97 ASP OD1 O 11.661 1.884 9.581 1.00 . A A . 97 ASP OD1 1 1
20 52956 1 1 97 ASP OD2 O 10.388 1.428 11.308 1.00 . A A . 97 ASP OD2 1 1
20 52957 1 1 98 ALA C C 5.005 0.671 9.891 1.00 . A A . 98 ALA C 1 1
20 52958 1 1 98 ALA CA C 6.055 1.222 10.880 1.00 . A A . 98 ALA CA 1 1
20 52959 1 1 98 ALA CB C 5.386 1.883 12.077 1.00 . A A . 98 ALA CB 1 1
20 52960 1 1 98 ALA H H 6.970 3.107 10.561 1.00 . A A . 98 ALA H 1 1
20 52961 1 1 98 ALA HA H 6.650 0.393 11.252 1.00 . A A . 98 ALA HA 1 1
20 52962 1 1 98 ALA HB1 H 4.827 1.146 12.633 1.00 . A A . 98 ALA HB1 1 1
20 52963 1 1 98 ALA HB2 H 4.717 2.661 11.734 1.00 . A A . 98 ALA HB2 1 1
20 52964 1 1 98 ALA HB3 H 6.143 2.318 12.715 1.00 . A A . 98 ALA HB3 1 1
20 52965 1 1 98 ALA N N 6.976 2.172 10.258 1.00 . A A . 98 ALA N 1 1
20 52966 1 1 98 ALA O O 4.698 -0.525 9.907 1.00 . A A . 98 ALA O 1 1
20 52967 1 1 99 ILE C C 4.173 0.115 7.022 1.00 . A A . 99 ILE C 1 1
20 52968 1 1 99 ILE CA C 3.489 1.067 8.019 1.00 . A A . 99 ILE CA 1 1
20 52969 1 1 99 ILE CB C 2.807 2.242 7.260 1.00 . A A . 99 ILE CB 1 1
20 52970 1 1 99 ILE CD1 C 0.556 1.026 7.167 1.00 . A A . 99 ILE CD1 1 1
20 52971 1 1 99 ILE CG1 C 1.650 1.725 6.384 1.00 . A A . 99 ILE CG1 1 1
20 52972 1 1 99 ILE CG2 C 3.811 3.013 6.409 1.00 . A A . 99 ILE CG2 1 1
20 52973 1 1 99 ILE H H 4.691 2.482 9.076 1.00 . A A . 99 ILE H 1 1
20 52974 1 1 99 ILE HA H 2.717 0.514 8.539 1.00 . A A . 99 ILE HA 1 1
20 52975 1 1 99 ILE HB H 2.406 2.925 7.997 1.00 . A A . 99 ILE HB 1 1
20 52976 1 1 99 ILE HD11 H -0.218 0.697 6.488 1.00 . A A . 99 ILE HD11 1 1
20 52977 1 1 99 ILE HD12 H 0.132 1.711 7.889 1.00 . A A . 99 ILE HD12 1 1
20 52978 1 1 99 ILE HD13 H 0.969 0.171 7.681 1.00 . A A . 99 ILE HD13 1 1
20 52979 1 1 99 ILE HG12 H 1.198 2.558 5.864 1.00 . A A . 99 ILE HG12 1 1
20 52980 1 1 99 ILE HG13 H 2.039 1.023 5.658 1.00 . A A . 99 ILE HG13 1 1
20 52981 1 1 99 ILE HG21 H 3.316 3.841 5.925 1.00 . A A . 99 ILE HG21 1 1
20 52982 1 1 99 ILE HG22 H 4.231 2.357 5.660 1.00 . A A . 99 ILE HG22 1 1
20 52983 1 1 99 ILE HG23 H 4.603 3.389 7.041 1.00 . A A . 99 ILE HG23 1 1
20 52984 1 1 99 ILE N N 4.453 1.531 9.030 1.00 . A A . 99 ILE N 1 1
20 52985 1 1 99 ILE O O 3.588 -0.879 6.591 1.00 . A A . 99 ILE O 1 1
20 52986 1 1 100 CYS C C 6.614 -1.744 6.653 1.00 . A A . 100 CYS C 1 1
20 52987 1 1 100 CYS CA C 6.240 -0.489 5.860 1.00 . A A . 100 CYS CA 1 1
20 52988 1 1 100 CYS CB C 7.508 0.215 5.365 1.00 . A A . 100 CYS CB 1 1
20 52989 1 1 100 CYS H H 5.812 1.269 6.975 1.00 . A A . 100 CYS H 1 1
20 52990 1 1 100 CYS HA H 5.648 -0.786 5.004 1.00 . A A . 100 CYS HA 1 1
20 52991 1 1 100 CYS HB2 H 8.050 0.607 6.215 1.00 . A A . 100 CYS HB2 1 1
20 52992 1 1 100 CYS HB3 H 8.133 -0.498 4.844 1.00 . A A . 100 CYS HB3 1 1
20 52993 1 1 100 CYS HG H 6.974 2.677 4.976 1.00 . A A . 100 CYS HG 1 1
20 52994 1 1 100 CYS N N 5.426 0.416 6.677 1.00 . A A . 100 CYS N 1 1
20 52995 1 1 100 CYS O O 6.774 -2.818 6.087 1.00 . A A . 100 CYS O 1 1
20 52996 1 1 100 CYS SG S 7.192 1.596 4.239 1.00 . A A . 100 CYS SG 1 1
20 52997 1 1 101 GLN C C 5.986 -3.813 8.783 1.00 . A A . 101 GLN C 1 1
20 52998 1 1 101 GLN CA C 7.058 -2.713 8.867 1.00 . A A . 101 GLN CA 1 1
20 52999 1 1 101 GLN CB C 7.160 -2.204 10.313 1.00 . A A . 101 GLN CB 1 1
20 53000 1 1 101 GLN CD C 9.479 -3.002 10.883 1.00 . A A . 101 GLN CD 1 1
20 53001 1 1 101 GLN CG C 8.005 -3.077 11.232 1.00 . A A . 101 GLN CG 1 1
20 53002 1 1 101 GLN H H 6.621 -0.701 8.356 1.00 . A A . 101 GLN H 1 1
20 53003 1 1 101 GLN HA H 8.011 -3.122 8.567 1.00 . A A . 101 GLN HA 1 1
20 53004 1 1 101 GLN HB2 H 7.590 -1.214 10.299 1.00 . A A . 101 GLN HB2 1 1
20 53005 1 1 101 GLN HB3 H 6.164 -2.141 10.728 1.00 . A A . 101 GLN HB3 1 1
20 53006 1 1 101 GLN HE21 H 9.690 -1.391 12.008 1.00 . A A . 101 GLN HE21 1 1
20 53007 1 1 101 GLN HE22 H 11.105 -1.935 11.196 1.00 . A A . 101 GLN HE22 1 1
20 53008 1 1 101 GLN HG2 H 7.872 -2.745 12.254 1.00 . A A . 101 GLN HG2 1 1
20 53009 1 1 101 GLN HG3 H 7.678 -4.104 11.143 1.00 . A A . 101 GLN HG3 1 1
20 53010 1 1 101 GLN N N 6.737 -1.595 7.971 1.00 . A A . 101 GLN N 1 1
20 53011 1 1 101 GLN NE2 N 10.161 -2.014 11.421 1.00 . A A . 101 GLN NE2 1 1
20 53012 1 1 101 GLN O O 6.287 -5.007 8.887 1.00 . A A . 101 GLN O 1 1
20 53013 1 1 101 GLN OE1 O 9.993 -3.809 10.113 1.00 . A A . 101 GLN OE1 1 1
20 53014 1 1 102 LEU C C 3.682 -5.119 7.136 1.00 . A A . 102 LEU C 1 1
20 53015 1 1 102 LEU CA C 3.604 -4.326 8.457 1.00 . A A . 102 LEU CA 1 1
20 53016 1 1 102 LEU CB C 2.274 -3.558 8.529 1.00 . A A . 102 LEU CB 1 1
20 53017 1 1 102 LEU CD1 C 0.702 -2.030 9.783 1.00 . A A . 102 LEU CD1 1 1
20 53018 1 1 102 LEU CD2 C 2.079 -3.719 11.039 1.00 . A A . 102 LEU CD2 1 1
20 53019 1 1 102 LEU CG C 2.034 -2.780 9.835 1.00 . A A . 102 LEU CG 1 1
20 53020 1 1 102 LEU H H 4.556 -2.424 8.594 1.00 . A A . 102 LEU H 1 1
20 53021 1 1 102 LEU HA H 3.645 -5.026 9.280 1.00 . A A . 102 LEU HA 1 1
20 53022 1 1 102 LEU HB2 H 2.243 -2.856 7.706 1.00 . A A . 102 LEU HB2 1 1
20 53023 1 1 102 LEU HB3 H 1.465 -4.266 8.403 1.00 . A A . 102 LEU HB3 1 1
20 53024 1 1 102 LEU HD11 H -0.106 -2.733 9.640 1.00 . A A . 102 LEU HD11 1 1
20 53025 1 1 102 LEU HD12 H 0.715 -1.326 8.964 1.00 . A A . 102 LEU HD12 1 1
20 53026 1 1 102 LEU HD13 H 0.553 -1.495 10.711 1.00 . A A . 102 LEU HD13 1 1
20 53027 1 1 102 LEU HD21 H 1.909 -3.156 11.944 1.00 . A A . 102 LEU HD21 1 1
20 53028 1 1 102 LEU HD22 H 3.049 -4.194 11.090 1.00 . A A . 102 LEU HD22 1 1
20 53029 1 1 102 LEU HD23 H 1.315 -4.477 10.937 1.00 . A A . 102 LEU HD23 1 1
20 53030 1 1 102 LEU HG H 2.820 -2.046 9.957 1.00 . A A . 102 LEU HG 1 1
20 53031 1 1 102 LEU N N 4.732 -3.394 8.606 1.00 . A A . 102 LEU N 1 1
20 53032 1 1 102 LEU O O 3.105 -6.200 7.015 1.00 . A A . 102 LEU O 1 1
20 53033 1 1 103 VAL C C 6.007 -5.720 4.629 1.00 . A A . 103 VAL C 1 1
20 53034 1 1 103 VAL CA C 4.558 -5.235 4.842 1.00 . A A . 103 VAL CA 1 1
20 53035 1 1 103 VAL CB C 4.162 -4.277 3.688 1.00 . A A . 103 VAL CB 1 1
20 53036 1 1 103 VAL CG1 C 4.253 -4.978 2.332 1.00 . A A . 103 VAL CG1 1 1
20 53037 1 1 103 VAL CG2 C 2.763 -3.707 3.916 1.00 . A A . 103 VAL CG2 1 1
20 53038 1 1 103 VAL H H 4.839 -3.715 6.305 1.00 . A A . 103 VAL H 1 1
20 53039 1 1 103 VAL HA H 3.895 -6.092 4.814 1.00 . A A . 103 VAL HA 1 1
20 53040 1 1 103 VAL HB H 4.862 -3.453 3.683 1.00 . A A . 103 VAL HB 1 1
20 53041 1 1 103 VAL HG11 H 3.935 -4.300 1.552 1.00 . A A . 103 VAL HG11 1 1
20 53042 1 1 103 VAL HG12 H 3.615 -5.849 2.331 1.00 . A A . 103 VAL HG12 1 1
20 53043 1 1 103 VAL HG13 H 5.275 -5.281 2.148 1.00 . A A . 103 VAL HG13 1 1
20 53044 1 1 103 VAL HG21 H 2.743 -3.157 4.847 1.00 . A A . 103 VAL HG21 1 1
20 53045 1 1 103 VAL HG22 H 2.045 -4.514 3.961 1.00 . A A . 103 VAL HG22 1 1
20 53046 1 1 103 VAL HG23 H 2.505 -3.042 3.103 1.00 . A A . 103 VAL HG23 1 1
20 53047 1 1 103 VAL N N 4.402 -4.579 6.151 1.00 . A A . 103 VAL N 1 1
20 53048 1 1 103 VAL O O 6.275 -6.922 4.625 1.00 . A A . 103 VAL O 1 1
20 53049 1 1 104 ALA C C 8.666 -6.054 3.180 1.00 . A A . 104 ALA C 1 1
20 53050 1 1 104 ALA CA C 8.362 -5.042 4.296 1.00 . A A . 104 ALA CA 1 1
20 53051 1 1 104 ALA CB C 8.965 -5.494 5.625 1.00 . A A . 104 ALA CB 1 1
20 53052 1 1 104 ALA H H 6.629 -3.833 4.434 1.00 . A A . 104 ALA H 1 1
20 53053 1 1 104 ALA HA H 8.836 -4.106 4.032 1.00 . A A . 104 ALA HA 1 1
20 53054 1 1 104 ALA HB1 H 8.536 -6.443 5.913 1.00 . A A . 104 ALA HB1 1 1
20 53055 1 1 104 ALA HB2 H 8.749 -4.758 6.387 1.00 . A A . 104 ALA HB2 1 1
20 53056 1 1 104 ALA HB3 H 10.034 -5.599 5.520 1.00 . A A . 104 ALA HB3 1 1
20 53057 1 1 104 ALA N N 6.925 -4.765 4.451 1.00 . A A . 104 ALA N 1 1
20 53058 1 1 104 ALA O O 8.911 -5.672 2.040 1.00 . A A . 104 ALA O 1 1
20 53059 1 1 105 GLY C C 8.115 -9.627 2.698 1.00 . A A . 105 GLY C 1 1
20 53060 1 1 105 GLY CA C 8.969 -8.377 2.542 1.00 . A A . 105 GLY CA 1 1
20 53061 1 1 105 GLY H H 8.361 -7.591 4.418 1.00 . A A . 105 GLY H 1 1
20 53062 1 1 105 GLY HA2 H 8.834 -7.985 1.544 1.00 . A A . 105 GLY HA2 1 1
20 53063 1 1 105 GLY HA3 H 10.008 -8.648 2.671 1.00 . A A . 105 GLY HA3 1 1
20 53064 1 1 105 GLY N N 8.632 -7.339 3.511 1.00 . A A . 105 GLY N 1 1
20 53065 1 1 105 GLY O O 8.542 -10.731 2.353 1.00 . A A . 105 GLY O 1 1
20 53066 1 1 106 LYS C C 5.392 -11.171 2.194 1.00 . A A . 106 LYS C 1 1
20 53067 1 1 106 LYS CA C 5.992 -10.570 3.478 1.00 . A A . 106 LYS CA 1 1
20 53068 1 1 106 LYS CB C 4.864 -10.104 4.407 1.00 . A A . 106 LYS CB 1 1
20 53069 1 1 106 LYS CD C 4.184 -9.209 6.667 1.00 . A A . 106 LYS CD 1 1
20 53070 1 1 106 LYS CE C 4.628 -8.917 8.095 1.00 . A A . 106 LYS CE 1 1
20 53071 1 1 106 LYS CG C 5.336 -9.720 5.806 1.00 . A A . 106 LYS CG 1 1
20 53072 1 1 106 LYS H H 6.604 -8.538 3.415 1.00 . A A . 106 LYS H 1 1
20 53073 1 1 106 LYS HA H 6.558 -11.340 3.983 1.00 . A A . 106 LYS HA 1 1
20 53074 1 1 106 LYS HB2 H 4.385 -9.241 3.963 1.00 . A A . 106 LYS HB2 1 1
20 53075 1 1 106 LYS HB3 H 4.137 -10.898 4.501 1.00 . A A . 106 LYS HB3 1 1
20 53076 1 1 106 LYS HD2 H 3.796 -8.301 6.230 1.00 . A A . 106 LYS HD2 1 1
20 53077 1 1 106 LYS HD3 H 3.405 -9.959 6.690 1.00 . A A . 106 LYS HD3 1 1
20 53078 1 1 106 LYS HE2 H 5.421 -8.184 8.074 1.00 . A A . 106 LYS HE2 1 1
20 53079 1 1 106 LYS HE3 H 3.787 -8.519 8.646 1.00 . A A . 106 LYS HE3 1 1
20 53080 1 1 106 LYS HG2 H 5.772 -10.589 6.280 1.00 . A A . 106 LYS HG2 1 1
20 53081 1 1 106 LYS HG3 H 6.083 -8.944 5.722 1.00 . A A . 106 LYS HG3 1 1
20 53082 1 1 106 LYS HZ1 H 5.394 -9.915 9.761 1.00 . A A . 106 LYS HZ1 1 1
20 53083 1 1 106 LYS HZ2 H 5.949 -10.523 8.286 1.00 . A A . 106 LYS HZ2 1 1
20 53084 1 1 106 LYS HZ3 H 4.376 -10.864 8.801 1.00 . A A . 106 LYS HZ3 1 1
20 53085 1 1 106 LYS N N 6.902 -9.450 3.209 1.00 . A A . 106 LYS N 1 1
20 53086 1 1 106 LYS NZ N 5.120 -10.139 8.784 1.00 . A A . 106 LYS NZ 1 1
20 53087 1 1 106 LYS O O 5.783 -10.827 1.076 1.00 . A A . 106 LYS O 1 1
20 53088 1 1 107 GLU C C 2.245 -12.821 1.549 1.00 . A A . 107 GLU C 1 1
20 53089 1 1 107 GLU CA C 3.753 -12.742 1.267 1.00 . A A . 107 GLU CA 1 1
20 53090 1 1 107 GLU CB C 4.327 -14.154 1.058 1.00 . A A . 107 GLU CB 1 1
20 53091 1 1 107 GLU CD C 4.856 -16.414 2.104 1.00 . A A . 107 GLU CD 1 1
20 53092 1 1 107 GLU CG C 4.301 -15.014 2.321 1.00 . A A . 107 GLU CG 1 1
20 53093 1 1 107 GLU H H 4.196 -12.327 3.295 1.00 . A A . 107 GLU H 1 1
20 53094 1 1 107 GLU HA H 3.915 -12.154 0.372 1.00 . A A . 107 GLU HA 1 1
20 53095 1 1 107 GLU HB2 H 3.752 -14.654 0.292 1.00 . A A . 107 GLU HB2 1 1
20 53096 1 1 107 GLU HB3 H 5.353 -14.069 0.726 1.00 . A A . 107 GLU HB3 1 1
20 53097 1 1 107 GLU HG2 H 4.892 -14.527 3.084 1.00 . A A . 107 GLU HG2 1 1
20 53098 1 1 107 GLU HG3 H 3.278 -15.095 2.663 1.00 . A A . 107 GLU HG3 1 1
20 53099 1 1 107 GLU N N 4.446 -12.084 2.378 1.00 . A A . 107 GLU N 1 1
20 53100 1 1 107 GLU O O 1.834 -12.864 2.711 1.00 . A A . 107 GLU O 1 1
20 53101 1 1 107 GLU OE1 O 6.079 -16.548 1.878 1.00 . A A . 107 GLU OE1 1 1
20 53102 1 1 107 GLU OE2 O 4.085 -17.388 2.196 1.00 . A A . 107 GLU OE2 1 1
20 53103 1 1 108 PRO C C -0.534 -14.122 1.479 1.00 . A A . 108 PRO C 1 1
20 53104 1 1 108 PRO CA C -0.068 -12.893 0.672 1.00 . A A . 108 PRO CA 1 1
20 53105 1 1 108 PRO CB C -0.607 -12.940 -0.773 1.00 . A A . 108 PRO CB 1 1
20 53106 1 1 108 PRO CD C 1.779 -12.793 -0.925 1.00 . A A . 108 PRO CD 1 1
20 53107 1 1 108 PRO CG C 0.562 -13.345 -1.614 1.00 . A A . 108 PRO CG 1 1
20 53108 1 1 108 PRO HA H -0.433 -11.997 1.160 1.00 . A A . 108 PRO HA 1 1
20 53109 1 1 108 PRO HB2 H -1.410 -13.660 -0.841 1.00 . A A . 108 PRO HB2 1 1
20 53110 1 1 108 PRO HB3 H -0.972 -11.963 -1.055 1.00 . A A . 108 PRO HB3 1 1
20 53111 1 1 108 PRO HD2 H 2.639 -13.419 -1.117 1.00 . A A . 108 PRO HD2 1 1
20 53112 1 1 108 PRO HD3 H 1.971 -11.778 -1.244 1.00 . A A . 108 PRO HD3 1 1
20 53113 1 1 108 PRO HG2 H 0.618 -14.424 -1.670 1.00 . A A . 108 PRO HG2 1 1
20 53114 1 1 108 PRO HG3 H 0.469 -12.925 -2.607 1.00 . A A . 108 PRO HG3 1 1
20 53115 1 1 108 PRO N N 1.396 -12.836 0.499 1.00 . A A . 108 PRO N 1 1
20 53116 1 1 108 PRO O O -0.715 -15.212 0.928 1.00 . A A . 108 PRO O 1 1
20 53117 1 1 109 ALA C C -0.081 -16.115 3.805 1.00 . A A . 109 ALA C 1 1
20 53118 1 1 109 ALA CA C -1.130 -14.991 3.721 1.00 . A A . 109 ALA CA 1 1
20 53119 1 1 109 ALA CB C -2.501 -15.559 3.342 1.00 . A A . 109 ALA CB 1 1
20 53120 1 1 109 ALA H H -0.603 -13.014 3.145 1.00 . A A . 109 ALA H 1 1
20 53121 1 1 109 ALA HA H -1.223 -14.539 4.700 1.00 . A A . 109 ALA HA 1 1
20 53122 1 1 109 ALA HB1 H -2.815 -16.278 4.086 1.00 . A A . 109 ALA HB1 1 1
20 53123 1 1 109 ALA HB2 H -2.439 -16.044 2.379 1.00 . A A . 109 ALA HB2 1 1
20 53124 1 1 109 ALA HB3 H -3.222 -14.755 3.294 1.00 . A A . 109 ALA HB3 1 1
20 53125 1 1 109 ALA N N -0.729 -13.923 2.788 1.00 . A A . 109 ALA N 1 1
20 53126 1 1 109 ALA O O 0.716 -16.168 4.744 1.00 . A A . 109 ALA O 1 1
20 53127 1 1 110 ASN C C 0.849 -18.758 1.361 1.00 . A A . 110 ASN C 1 1
20 53128 1 1 110 ASN CA C 0.835 -18.141 2.768 1.00 . A A . 110 ASN CA 1 1
20 53129 1 1 110 ASN CB C 0.427 -19.194 3.809 1.00 . A A . 110 ASN CB 1 1
20 53130 1 1 110 ASN CG C 1.349 -20.399 3.801 1.00 . A A . 110 ASN CG 1 1
20 53131 1 1 110 ASN H H -0.720 -16.884 2.080 1.00 . A A . 110 ASN H 1 1
20 53132 1 1 110 ASN HA H 1.827 -17.780 3.002 1.00 . A A . 110 ASN HA 1 1
20 53133 1 1 110 ASN HB2 H 0.455 -18.748 4.793 1.00 . A A . 110 ASN HB2 1 1
20 53134 1 1 110 ASN HB3 H -0.580 -19.529 3.604 1.00 . A A . 110 ASN HB3 1 1
20 53135 1 1 110 ASN HD21 H 0.181 -21.321 2.499 1.00 . A A . 110 ASN HD21 1 1
20 53136 1 1 110 ASN HD22 H 1.583 -22.195 3.005 1.00 . A A . 110 ASN HD22 1 1
20 53137 1 1 110 ASN N N -0.084 -17.002 2.813 1.00 . A A . 110 ASN N 1 1
20 53138 1 1 110 ASN ND2 N 1.003 -21.404 3.024 1.00 . A A . 110 ASN ND2 1 1
20 53139 1 1 110 ASN O O -0.158 -19.295 0.900 1.00 . A A . 110 ASN O 1 1
20 53140 1 1 110 ASN OD1 O 2.368 -20.423 4.484 1.00 . A A . 110 ASN OD1 1 1
20 53141 1 1 111 VAL C C 2.714 -20.585 -0.720 1.00 . A A . 111 VAL C 1 1
20 53142 1 1 111 VAL CA C 2.102 -19.178 -0.695 1.00 . A A . 111 VAL CA 1 1
20 53143 1 1 111 VAL CB C 2.960 -18.234 -1.575 1.00 . A A . 111 VAL CB 1 1
20 53144 1 1 111 VAL CG1 C 2.399 -16.815 -1.548 1.00 . A A . 111 VAL CG1 1 1
20 53145 1 1 111 VAL CG2 C 4.422 -18.250 -1.132 1.00 . A A . 111 VAL CG2 1 1
20 53146 1 1 111 VAL H H 2.764 -18.245 1.097 1.00 . A A . 111 VAL H 1 1
20 53147 1 1 111 VAL HA H 1.107 -19.225 -1.122 1.00 . A A . 111 VAL HA 1 1
20 53148 1 1 111 VAL HB H 2.915 -18.590 -2.597 1.00 . A A . 111 VAL HB 1 1
20 53149 1 1 111 VAL HG11 H 2.444 -16.428 -0.540 1.00 . A A . 111 VAL HG11 1 1
20 53150 1 1 111 VAL HG12 H 1.372 -16.825 -1.884 1.00 . A A . 111 VAL HG12 1 1
20 53151 1 1 111 VAL HG13 H 2.983 -16.184 -2.201 1.00 . A A . 111 VAL HG13 1 1
20 53152 1 1 111 VAL HG21 H 4.994 -17.576 -1.752 1.00 . A A . 111 VAL HG21 1 1
20 53153 1 1 111 VAL HG22 H 4.819 -19.251 -1.228 1.00 . A A . 111 VAL HG22 1 1
20 53154 1 1 111 VAL HG23 H 4.490 -17.936 -0.100 1.00 . A A . 111 VAL HG23 1 1
20 53155 1 1 111 VAL N N 1.983 -18.665 0.675 1.00 . A A . 111 VAL N 1 1
20 53156 1 1 111 VAL O O 3.126 -21.115 0.314 1.00 . A A . 111 VAL O 1 1
20 53157 1 1 112 GLY C C 4.883 -22.468 -1.679 1.00 . A A . 112 GLY C 1 1
20 53158 1 1 112 GLY CA C 3.401 -22.488 -2.061 1.00 . A A . 112 GLY CA 1 1
20 53159 1 1 112 GLY H H 2.352 -20.753 -2.683 1.00 . A A . 112 GLY H 1 1
20 53160 1 1 112 GLY HA2 H 2.886 -23.209 -1.440 1.00 . A A . 112 GLY HA2 1 1
20 53161 1 1 112 GLY HA3 H 3.315 -22.795 -3.093 1.00 . A A . 112 GLY HA3 1 1
20 53162 1 1 112 GLY N N 2.761 -21.189 -1.905 1.00 . A A . 112 GLY N 1 1
20 53163 1 1 112 GLY O O 5.558 -21.447 -1.825 1.00 . A A . 112 GLY O 1 1
20 53164 1 1 113 VAL C C 7.779 -23.641 -1.946 1.00 . A A . 113 VAL C 1 1
20 53165 1 1 113 VAL CA C 6.791 -23.704 -0.769 1.00 . A A . 113 VAL CA 1 1
20 53166 1 1 113 VAL CB C 7.039 -25.002 0.035 1.00 . A A . 113 VAL CB 1 1
20 53167 1 1 113 VAL CG1 C 6.236 -24.988 1.334 1.00 . A A . 113 VAL CG1 1 1
20 53168 1 1 113 VAL CG2 C 6.702 -26.237 -0.803 1.00 . A A . 113 VAL CG2 1 1
20 53169 1 1 113 VAL H H 4.813 -24.391 -1.139 1.00 . A A . 113 VAL H 1 1
20 53170 1 1 113 VAL HA H 6.989 -22.866 -0.113 1.00 . A A . 113 VAL HA 1 1
20 53171 1 1 113 VAL HB H 8.090 -25.045 0.292 1.00 . A A . 113 VAL HB 1 1
20 53172 1 1 113 VAL HG11 H 6.529 -24.135 1.931 1.00 . A A . 113 VAL HG11 1 1
20 53173 1 1 113 VAL HG12 H 6.428 -25.896 1.888 1.00 . A A . 113 VAL HG12 1 1
20 53174 1 1 113 VAL HG13 H 5.181 -24.922 1.108 1.00 . A A . 113 VAL HG13 1 1
20 53175 1 1 113 VAL HG21 H 6.909 -27.131 -0.230 1.00 . A A . 113 VAL HG21 1 1
20 53176 1 1 113 VAL HG22 H 7.304 -26.240 -1.700 1.00 . A A . 113 VAL HG22 1 1
20 53177 1 1 113 VAL HG23 H 5.656 -26.219 -1.072 1.00 . A A . 113 VAL HG23 1 1
20 53178 1 1 113 VAL N N 5.392 -23.602 -1.204 1.00 . A A . 113 VAL N 1 1
20 53179 1 1 113 VAL O O 8.995 -23.607 -1.740 1.00 . A A . 113 VAL O 1 1
20 53180 1 1 114 THR C C 8.966 -22.220 -4.297 1.00 . A A . 114 THR C 1 1
20 53181 1 1 114 THR CA C 8.098 -23.487 -4.371 1.00 . A A . 114 THR CA 1 1
20 53182 1 1 114 THR CB C 7.255 -23.456 -5.673 1.00 . A A . 114 THR CB 1 1
20 53183 1 1 114 THR CG2 C 6.196 -22.352 -5.637 1.00 . A A . 114 THR CG2 1 1
20 53184 1 1 114 THR H H 6.287 -23.728 -3.279 1.00 . A A . 114 THR H 1 1
20 53185 1 1 114 THR HA H 8.750 -24.350 -4.415 1.00 . A A . 114 THR HA 1 1
20 53186 1 1 114 THR HB H 6.750 -24.409 -5.774 1.00 . A A . 114 THR HB 1 1
20 53187 1 1 114 THR HG1 H 7.827 -22.487 -7.306 1.00 . A A . 114 THR HG1 1 1
20 53188 1 1 114 THR HG21 H 6.678 -21.390 -5.538 1.00 . A A . 114 THR HG21 1 1
20 53189 1 1 114 THR HG22 H 5.538 -22.510 -4.795 1.00 . A A . 114 THR HG22 1 1
20 53190 1 1 114 THR HG23 H 5.619 -22.375 -6.551 1.00 . A A . 114 THR HG23 1 1
20 53191 1 1 114 THR N N 7.258 -23.631 -3.174 1.00 . A A . 114 THR N 1 1
20 53192 1 1 114 THR O O 8.463 -21.121 -4.062 1.00 . A A . 114 THR O 1 1
20 53193 1 1 114 THR OG1 O 8.113 -23.268 -6.812 1.00 . A A . 114 THR OG1 1 1
20 53194 1 1 115 LYS C C 11.149 -20.312 -5.551 1.00 . A A . 115 LYS C 1 1
20 53195 1 1 115 LYS CA C 11.212 -21.267 -4.348 1.00 . A A . 115 LYS CA 1 1
20 53196 1 1 115 LYS CB C 12.639 -21.801 -4.168 1.00 . A A . 115 LYS CB 1 1
20 53197 1 1 115 LYS CD C 15.070 -21.292 -3.712 1.00 . A A . 115 LYS CD 1 1
20 53198 1 1 115 LYS CE C 16.123 -20.200 -3.555 1.00 . A A . 115 LYS CE 1 1
20 53199 1 1 115 LYS CG C 13.679 -20.710 -3.939 1.00 . A A . 115 LYS CG 1 1
20 53200 1 1 115 LYS H H 10.613 -23.267 -4.726 1.00 . A A . 115 LYS H 1 1
20 53201 1 1 115 LYS HA H 10.939 -20.718 -3.457 1.00 . A A . 115 LYS HA 1 1
20 53202 1 1 115 LYS HB2 H 12.655 -22.469 -3.318 1.00 . A A . 115 LYS HB2 1 1
20 53203 1 1 115 LYS HB3 H 12.918 -22.354 -5.052 1.00 . A A . 115 LYS HB3 1 1
20 53204 1 1 115 LYS HD2 H 15.056 -21.893 -2.815 1.00 . A A . 115 LYS HD2 1 1
20 53205 1 1 115 LYS HD3 H 15.332 -21.915 -4.558 1.00 . A A . 115 LYS HD3 1 1
20 53206 1 1 115 LYS HE2 H 17.080 -20.665 -3.366 1.00 . A A . 115 LYS HE2 1 1
20 53207 1 1 115 LYS HE3 H 16.177 -19.632 -4.473 1.00 . A A . 115 LYS HE3 1 1
20 53208 1 1 115 LYS HG2 H 13.707 -20.065 -4.807 1.00 . A A . 115 LYS HG2 1 1
20 53209 1 1 115 LYS HG3 H 13.393 -20.132 -3.071 1.00 . A A . 115 LYS HG3 1 1
20 53210 1 1 115 LYS HZ1 H 14.917 -18.769 -2.624 1.00 . A A . 115 LYS HZ1 1 1
20 53211 1 1 115 LYS HZ2 H 16.568 -18.577 -2.318 1.00 . A A . 115 LYS HZ2 1 1
20 53212 1 1 115 LYS HZ3 H 15.706 -19.806 -1.547 1.00 . A A . 115 LYS HZ3 1 1
20 53213 1 1 115 LYS N N 10.272 -22.381 -4.485 1.00 . A A . 115 LYS N 1 1
20 53214 1 1 115 LYS NZ N 15.806 -19.275 -2.433 1.00 . A A . 115 LYS NZ 1 1
20 53215 1 1 115 LYS O O 11.511 -20.678 -6.675 1.00 . A A . 115 LYS O 1 1
20 53216 1 1 116 ALA C C 11.947 -17.374 -6.581 1.00 . A A . 116 ALA C 1 1
20 53217 1 1 116 ALA CA C 10.589 -18.057 -6.348 1.00 . A A . 116 ALA CA 1 1
20 53218 1 1 116 ALA CB C 9.529 -17.024 -5.971 1.00 . A A . 116 ALA CB 1 1
20 53219 1 1 116 ALA H H 10.387 -18.871 -4.394 1.00 . A A . 116 ALA H 1 1
20 53220 1 1 116 ALA HA H 10.278 -18.538 -7.267 1.00 . A A . 116 ALA HA 1 1
20 53221 1 1 116 ALA HB1 H 9.450 -16.285 -6.756 1.00 . A A . 116 ALA HB1 1 1
20 53222 1 1 116 ALA HB2 H 9.808 -16.539 -5.047 1.00 . A A . 116 ALA HB2 1 1
20 53223 1 1 116 ALA HB3 H 8.575 -17.516 -5.845 1.00 . A A . 116 ALA HB3 1 1
20 53224 1 1 116 ALA N N 10.681 -19.089 -5.304 1.00 . A A . 116 ALA N 1 1
20 53225 1 1 116 ALA O O 12.830 -17.430 -5.724 1.00 . A A . 116 ALA O 1 1
20 53226 1 1 117 LYS C C 14.497 -17.084 -8.325 1.00 . A A . 117 LYS C 1 1
20 53227 1 1 117 LYS CA C 13.360 -16.062 -8.127 1.00 . A A . 117 LYS CA 1 1
20 53228 1 1 117 LYS CB C 13.748 -14.996 -7.082 1.00 . A A . 117 LYS CB 1 1
20 53229 1 1 117 LYS CD C 15.340 -13.177 -6.341 1.00 . A A . 117 LYS CD 1 1
20 53230 1 1 117 LYS CE C 16.728 -12.561 -6.499 1.00 . A A . 117 LYS CE 1 1
20 53231 1 1 117 LYS CG C 15.096 -14.316 -7.334 1.00 . A A . 117 LYS CG 1 1
20 53232 1 1 117 LYS H H 11.346 -16.702 -8.370 1.00 . A A . 117 LYS H 1 1
20 53233 1 1 117 LYS HA H 13.183 -15.568 -9.071 1.00 . A A . 117 LYS HA 1 1
20 53234 1 1 117 LYS HB2 H 12.984 -14.233 -7.070 1.00 . A A . 117 LYS HB2 1 1
20 53235 1 1 117 LYS HB3 H 13.784 -15.463 -6.106 1.00 . A A . 117 LYS HB3 1 1
20 53236 1 1 117 LYS HD2 H 14.601 -12.408 -6.504 1.00 . A A . 117 LYS HD2 1 1
20 53237 1 1 117 LYS HD3 H 15.241 -13.564 -5.335 1.00 . A A . 117 LYS HD3 1 1
20 53238 1 1 117 LYS HE2 H 16.884 -12.312 -7.539 1.00 . A A . 117 LYS HE2 1 1
20 53239 1 1 117 LYS HE3 H 16.780 -11.659 -5.903 1.00 . A A . 117 LYS HE3 1 1
20 53240 1 1 117 LYS HG2 H 15.884 -15.048 -7.231 1.00 . A A . 117 LYS HG2 1 1
20 53241 1 1 117 LYS HG3 H 15.104 -13.914 -8.338 1.00 . A A . 117 LYS HG3 1 1
20 53242 1 1 117 LYS HZ1 H 17.786 -14.361 -6.623 1.00 . A A . 117 LYS HZ1 1 1
20 53243 1 1 117 LYS HZ2 H 17.678 -13.737 -5.059 1.00 . A A . 117 LYS HZ2 1 1
20 53244 1 1 117 LYS HZ3 H 18.738 -13.038 -6.173 1.00 . A A . 117 LYS HZ3 1 1
20 53245 1 1 117 LYS N N 12.102 -16.730 -7.745 1.00 . A A . 117 LYS N 1 1
20 53246 1 1 117 LYS NZ N 17.806 -13.491 -6.060 1.00 . A A . 117 LYS NZ 1 1
20 53247 1 1 117 LYS O O 14.934 -17.332 -9.449 1.00 . A A . 117 LYS O 1 1
20 53248 1 1 118 THR C C 17.244 -18.337 -8.042 1.00 . A A . 118 THR C 1 1
20 53249 1 1 118 THR CA C 15.986 -18.720 -7.234 1.00 . A A . 118 THR CA 1 1
20 53250 1 1 118 THR CB C 15.425 -20.075 -7.748 1.00 . A A . 118 THR CB 1 1
20 53251 1 1 118 THR CG2 C 16.488 -21.172 -7.708 1.00 . A A . 118 THR CG2 1 1
20 53252 1 1 118 THR H H 14.584 -17.387 -6.358 1.00 . A A . 118 THR H 1 1
20 53253 1 1 118 THR HA H 16.287 -18.864 -6.207 1.00 . A A . 118 THR HA 1 1
20 53254 1 1 118 THR HB H 15.101 -19.946 -8.772 1.00 . A A . 118 THR HB 1 1
20 53255 1 1 118 THR HG1 H 13.484 -20.261 -7.416 1.00 . A A . 118 THR HG1 1 1
20 53256 1 1 118 THR HG21 H 16.049 -22.111 -8.014 1.00 . A A . 118 THR HG21 1 1
20 53257 1 1 118 THR HG22 H 16.874 -21.266 -6.704 1.00 . A A . 118 THR HG22 1 1
20 53258 1 1 118 THR HG23 H 17.295 -20.918 -8.381 1.00 . A A . 118 THR HG23 1 1
20 53259 1 1 118 THR N N 14.957 -17.668 -7.223 1.00 . A A . 118 THR N 1 1
20 53260 1 1 118 THR O O 18.133 -17.656 -7.520 1.00 . A A . 118 THR O 1 1
20 53261 1 1 118 THR OG1 O 14.302 -20.481 -6.953 1.00 . A A . 118 THR OG1 1 1
20 53262 1 1 119 GLY C C 19.748 -19.203 -9.354 1.00 . A A . 119 GLY C 1 1
20 53263 1 1 119 GLY CA C 18.541 -18.620 -10.092 1.00 . A A . 119 GLY CA 1 1
20 53264 1 1 119 GLY H H 16.504 -19.120 -9.743 1.00 . A A . 119 GLY H 1 1
20 53265 1 1 119 GLY HA2 H 18.418 -19.138 -11.032 1.00 . A A . 119 GLY HA2 1 1
20 53266 1 1 119 GLY HA3 H 18.724 -17.575 -10.290 1.00 . A A . 119 GLY HA3 1 1
20 53267 1 1 119 GLY N N 17.306 -18.747 -9.317 1.00 . A A . 119 GLY N 1 1
20 53268 1 1 119 GLY O O 19.613 -20.161 -8.590 1.00 . A A . 119 GLY O 1 1
20 53269 1 1 120 GLY C C 22.033 -18.099 -7.479 1.00 . A A . 120 GLY C 1 1
20 53270 1 1 120 GLY CA C 22.078 -18.953 -8.744 1.00 . A A . 120 GLY CA 1 1
20 53271 1 1 120 GLY H H 21.042 -18.065 -10.380 1.00 . A A . 120 GLY H 1 1
20 53272 1 1 120 GLY HA2 H 22.063 -20.000 -8.473 1.00 . A A . 120 GLY HA2 1 1
20 53273 1 1 120 GLY HA3 H 22.991 -18.740 -9.281 1.00 . A A . 120 GLY HA3 1 1
20 53274 1 1 120 GLY N N 20.933 -18.656 -9.603 1.00 . A A . 120 GLY N 1 1
20 53275 1 1 120 GLY O O 21.811 -18.598 -6.373 1.00 . A A . 120 GLY O 1 1
20 53276 1 1 121 ALA C C 21.325 -14.579 -7.203 1.00 . A A . 121 ALA C 1 1
20 53277 1 1 121 ALA CA C 22.027 -15.806 -6.606 1.00 . A A . 121 ALA CA 1 1
20 53278 1 1 121 ALA CB C 23.350 -15.417 -5.961 1.00 . A A . 121 ALA CB 1 1
20 53279 1 1 121 ALA H H 22.577 -16.501 -8.527 1.00 . A A . 121 ALA H 1 1
20 53280 1 1 121 ALA HA H 21.390 -16.243 -5.845 1.00 . A A . 121 ALA HA 1 1
20 53281 1 1 121 ALA HB1 H 23.805 -16.291 -5.515 1.00 . A A . 121 ALA HB1 1 1
20 53282 1 1 121 ALA HB2 H 23.175 -14.675 -5.195 1.00 . A A . 121 ALA HB2 1 1
20 53283 1 1 121 ALA HB3 H 24.013 -15.010 -6.711 1.00 . A A . 121 ALA HB3 1 1
20 53284 1 1 121 ALA N N 22.242 -16.802 -7.658 1.00 . A A . 121 ALA N 1 1
20 53285 1 1 121 ALA O O 20.181 -14.268 -6.867 1.00 . A A . 121 ALA O 1 1
20 53286 1 1 122 VAL C C 21.171 -13.206 -10.343 1.00 . A A . 122 VAL C 1 1
20 53287 1 1 122 VAL CA C 21.437 -12.786 -8.879 1.00 . A A . 122 VAL CA 1 1
20 53288 1 1 122 VAL CB C 22.386 -11.556 -8.833 1.00 . A A . 122 VAL CB 1 1
20 53289 1 1 122 VAL CG1 C 23.678 -11.828 -9.605 1.00 . A A . 122 VAL CG1 1 1
20 53290 1 1 122 VAL CG2 C 21.689 -10.292 -9.341 1.00 . A A . 122 VAL CG2 1 1
20 53291 1 1 122 VAL H H 22.942 -14.176 -8.312 1.00 . A A . 122 VAL H 1 1
20 53292 1 1 122 VAL HA H 20.497 -12.514 -8.417 1.00 . A A . 122 VAL HA 1 1
20 53293 1 1 122 VAL HB H 22.657 -11.389 -7.798 1.00 . A A . 122 VAL HB 1 1
20 53294 1 1 122 VAL HG11 H 24.183 -12.680 -9.172 1.00 . A A . 122 VAL HG11 1 1
20 53295 1 1 122 VAL HG12 H 24.322 -10.963 -9.548 1.00 . A A . 122 VAL HG12 1 1
20 53296 1 1 122 VAL HG13 H 23.445 -12.036 -10.640 1.00 . A A . 122 VAL HG13 1 1
20 53297 1 1 122 VAL HG21 H 21.420 -10.417 -10.381 1.00 . A A . 122 VAL HG21 1 1
20 53298 1 1 122 VAL HG22 H 22.355 -9.448 -9.240 1.00 . A A . 122 VAL HG22 1 1
20 53299 1 1 122 VAL HG23 H 20.795 -10.114 -8.758 1.00 . A A . 122 VAL HG23 1 1
20 53300 1 1 122 VAL N N 22.014 -13.910 -8.126 1.00 . A A . 122 VAL N 1 1
20 53301 1 1 122 VAL O O 20.847 -12.382 -11.200 1.00 . A A . 122 VAL O 1 1
20 53302 1 1 123 ASP C C 22.392 -14.881 -12.800 1.00 . A A . 123 ASP C 1 1
20 53303 1 1 123 ASP CA C 21.145 -15.124 -11.923 1.00 . A A . 123 ASP CA 1 1
20 53304 1 1 123 ASP CB C 19.863 -14.638 -12.618 1.00 . A A . 123 ASP CB 1 1
20 53305 1 1 123 ASP CG C 19.526 -15.468 -13.844 1.00 . A A . 123 ASP CG 1 1
20 53306 1 1 123 ASP H H 21.518 -15.103 -9.841 1.00 . A A . 123 ASP H 1 1
20 53307 1 1 123 ASP HA H 21.061 -16.192 -11.766 1.00 . A A . 123 ASP HA 1 1
20 53308 1 1 123 ASP HB2 H 19.037 -14.702 -11.922 1.00 . A A . 123 ASP HB2 1 1
20 53309 1 1 123 ASP HB3 H 19.992 -13.608 -12.921 1.00 . A A . 123 ASP HB3 1 1
20 53310 1 1 123 ASP N N 21.300 -14.517 -10.590 1.00 . A A . 123 ASP N 1 1
20 53311 1 1 123 ASP O O 23.121 -13.903 -12.616 1.00 . A A . 123 ASP O 1 1
20 53312 1 1 123 ASP OD1 O 19.047 -16.611 -13.676 1.00 . A A . 123 ASP OD1 1 1
20 53313 1 1 123 ASP OD2 O 19.765 -14.998 -14.975 1.00 . A A . 123 ASP OD2 1 1
20 53314 1 1 124 ARG C C 23.873 -14.667 -15.613 1.00 . A A . 124 ARG C 1 1
20 53315 1 1 124 ARG CA C 23.881 -15.758 -14.530 1.00 . A A . 124 ARG CA 1 1
20 53316 1 1 124 ARG CB C 24.135 -17.132 -15.163 1.00 . A A . 124 ARG CB 1 1
20 53317 1 1 124 ARG CD C 26.675 -16.988 -14.975 1.00 . A A . 124 ARG CD 1 1
20 53318 1 1 124 ARG CG C 25.477 -17.257 -15.892 1.00 . A A . 124 ARG CG 1 1
20 53319 1 1 124 ARG CZ C 27.271 -14.895 -13.837 1.00 . A A . 124 ARG CZ 1 1
20 53320 1 1 124 ARG H H 21.980 -16.487 -13.919 1.00 . A A . 124 ARG H 1 1
20 53321 1 1 124 ARG HA H 24.690 -15.549 -13.843 1.00 . A A . 124 ARG HA 1 1
20 53322 1 1 124 ARG HB2 H 24.103 -17.881 -14.383 1.00 . A A . 124 ARG HB2 1 1
20 53323 1 1 124 ARG HB3 H 23.345 -17.340 -15.873 1.00 . A A . 124 ARG HB3 1 1
20 53324 1 1 124 ARG HD2 H 26.431 -17.319 -13.974 1.00 . A A . 124 ARG HD2 1 1
20 53325 1 1 124 ARG HD3 H 27.519 -17.560 -15.338 1.00 . A A . 124 ARG HD3 1 1
20 53326 1 1 124 ARG HE H 27.182 -15.119 -15.787 1.00 . A A . 124 ARG HE 1 1
20 53327 1 1 124 ARG HG2 H 25.564 -18.258 -16.289 1.00 . A A . 124 ARG HG2 1 1
20 53328 1 1 124 ARG HG3 H 25.496 -16.549 -16.708 1.00 . A A . 124 ARG HG3 1 1
20 53329 1 1 124 ARG HH11 H 26.690 -16.350 -12.605 1.00 . A A . 124 ARG HH11 1 1
20 53330 1 1 124 ARG HH12 H 27.217 -14.889 -11.846 1.00 . A A . 124 ARG HH12 1 1
20 53331 1 1 124 ARG HH21 H 27.862 -13.255 -14.808 1.00 . A A . 124 ARG HH21 1 1
20 53332 1 1 124 ARG HH22 H 27.872 -13.156 -13.074 1.00 . A A . 124 ARG HH22 1 1
20 53333 1 1 124 ARG N N 22.642 -15.786 -13.744 1.00 . A A . 124 ARG N 1 1
20 53334 1 1 124 ARG NE N 27.048 -15.573 -14.931 1.00 . A A . 124 ARG NE 1 1
20 53335 1 1 124 ARG NH1 N 27.042 -15.417 -12.674 1.00 . A A . 124 ARG NH1 1 1
20 53336 1 1 124 ARG NH2 N 27.699 -13.676 -13.910 1.00 . A A . 124 ARG NH2 1 1
20 53337 1 1 124 ARG O O 23.220 -14.799 -16.654 1.00 . A A . 124 ARG O 1 1
20 53338 1 1 125 LEU C C 26.305 -12.444 -16.723 1.00 . A A . 125 LEU C 1 1
20 53339 1 1 125 LEU CA C 24.821 -12.512 -16.327 1.00 . A A . 125 LEU CA 1 1
20 53340 1 1 125 LEU CB C 24.368 -11.170 -15.737 1.00 . A A . 125 LEU CB 1 1
20 53341 1 1 125 LEU CD1 C 22.551 -9.718 -14.778 1.00 . A A . 125 LEU CD1 1 1
20 53342 1 1 125 LEU CD2 C 22.025 -11.298 -16.660 1.00 . A A . 125 LEU CD2 1 1
20 53343 1 1 125 LEU CG C 22.870 -11.070 -15.407 1.00 . A A . 125 LEU CG 1 1
20 53344 1 1 125 LEU H H 25.008 -13.501 -14.458 1.00 . A A . 125 LEU H 1 1
20 53345 1 1 125 LEU HA H 24.233 -12.732 -17.210 1.00 . A A . 125 LEU HA 1 1
20 53346 1 1 125 LEU HB2 H 24.929 -10.993 -14.829 1.00 . A A . 125 LEU HB2 1 1
20 53347 1 1 125 LEU HB3 H 24.608 -10.388 -16.445 1.00 . A A . 125 LEU HB3 1 1
20 53348 1 1 125 LEU HD11 H 23.116 -9.603 -13.865 1.00 . A A . 125 LEU HD11 1 1
20 53349 1 1 125 LEU HD12 H 21.495 -9.664 -14.556 1.00 . A A . 125 LEU HD12 1 1
20 53350 1 1 125 LEU HD13 H 22.814 -8.928 -15.466 1.00 . A A . 125 LEU HD13 1 1
20 53351 1 1 125 LEU HD21 H 20.977 -11.233 -16.405 1.00 . A A . 125 LEU HD21 1 1
20 53352 1 1 125 LEU HD22 H 22.234 -12.278 -17.066 1.00 . A A . 125 LEU HD22 1 1
20 53353 1 1 125 LEU HD23 H 22.262 -10.546 -17.400 1.00 . A A . 125 LEU HD23 1 1
20 53354 1 1 125 LEU HG H 22.616 -11.838 -14.688 1.00 . A A . 125 LEU HG 1 1
20 53355 1 1 125 LEU N N 24.604 -13.587 -15.347 1.00 . A A . 125 LEU N 1 1
20 53356 1 1 125 LEU O O 27.040 -13.412 -16.532 1.00 . A A . 125 LEU O 1 1
20 53357 1 1 126 THR C C 28.736 -12.190 -18.535 1.00 . A A . 126 THR C 1 1
20 53358 1 1 126 THR CA C 28.154 -11.075 -17.645 1.00 . A A . 126 THR CA 1 1
20 53359 1 1 126 THR CB C 29.045 -10.915 -16.378 1.00 . A A . 126 THR CB 1 1
20 53360 1 1 126 THR CG2 C 28.513 -9.805 -15.475 1.00 . A A . 126 THR CG2 1 1
20 53361 1 1 126 THR H H 26.074 -10.613 -17.498 1.00 . A A . 126 THR H 1 1
20 53362 1 1 126 THR HA H 28.197 -10.148 -18.197 1.00 . A A . 126 THR HA 1 1
20 53363 1 1 126 THR HB H 30.045 -10.648 -16.695 1.00 . A A . 126 THR HB 1 1
20 53364 1 1 126 THR HG1 H 30.032 -12.371 -15.475 1.00 . A A . 126 THR HG1 1 1
20 53365 1 1 126 THR HG21 H 28.519 -8.867 -16.011 1.00 . A A . 126 THR HG21 1 1
20 53366 1 1 126 THR HG22 H 29.138 -9.720 -14.598 1.00 . A A . 126 THR HG22 1 1
20 53367 1 1 126 THR HG23 H 27.502 -10.040 -15.172 1.00 . A A . 126 THR HG23 1 1
20 53368 1 1 126 THR N N 26.732 -11.313 -17.294 1.00 . A A . 126 THR N 1 1
20 53369 1 1 126 THR O O 29.957 -12.343 -18.644 1.00 . A A . 126 THR O 1 1
20 53370 1 1 126 THR OG1 O 29.109 -12.142 -15.634 1.00 . A A . 126 THR OG1 1 1
20 53371 1 1 127 ASP C C 28.622 -13.676 -21.464 1.00 . A A . 127 ASP C 1 1
20 53372 1 1 127 ASP CA C 28.259 -14.084 -20.017 1.00 . A A . 127 ASP CA 1 1
20 53373 1 1 127 ASP CB C 27.126 -15.119 -20.011 1.00 . A A . 127 ASP CB 1 1
20 53374 1 1 127 ASP CG C 25.879 -14.613 -20.713 1.00 . A A . 127 ASP CG 1 1
20 53375 1 1 127 ASP H H 26.908 -12.688 -19.164 1.00 . A A . 127 ASP H 1 1
20 53376 1 1 127 ASP HA H 29.132 -14.523 -19.555 1.00 . A A . 127 ASP HA 1 1
20 53377 1 1 127 ASP HB2 H 27.465 -16.017 -20.511 1.00 . A A . 127 ASP HB2 1 1
20 53378 1 1 127 ASP HB3 H 26.870 -15.360 -18.988 1.00 . A A . 127 ASP HB3 1 1
20 53379 1 1 127 ASP N N 27.858 -12.929 -19.208 1.00 . A A . 127 ASP N 1 1
20 53380 1 1 127 ASP O O 29.013 -12.538 -21.725 1.00 . A A . 127 ASP O 1 1
20 53381 1 1 127 ASP OD1 O 25.158 -13.779 -20.132 1.00 . A A . 127 ASP OD1 1 1
20 53382 1 1 127 ASP OD2 O 25.625 -15.036 -21.858 1.00 . A A . 127 ASP OD2 1 1
20 53383 1 1 128 THR C C 27.870 -13.504 -24.553 1.00 . A A . 128 THR C 1 1
20 53384 1 1 128 THR CA C 28.879 -14.388 -23.800 1.00 . A A . 128 THR CA 1 1
20 53385 1 1 128 THR CB C 29.014 -15.731 -24.553 1.00 . A A . 128 THR CB 1 1
20 53386 1 1 128 THR CG2 C 29.516 -15.522 -25.976 1.00 . A A . 128 THR CG2 1 1
20 53387 1 1 128 THR H H 28.140 -15.495 -22.144 1.00 . A A . 128 THR H 1 1
20 53388 1 1 128 THR HA H 29.846 -13.901 -23.807 1.00 . A A . 128 THR HA 1 1
20 53389 1 1 128 THR HB H 28.039 -16.200 -24.594 1.00 . A A . 128 THR HB 1 1
20 53390 1 1 128 THR HG1 H 30.504 -16.069 -23.289 1.00 . A A . 128 THR HG1 1 1
20 53391 1 1 128 THR HG21 H 30.494 -15.061 -25.949 1.00 . A A . 128 THR HG21 1 1
20 53392 1 1 128 THR HG22 H 28.831 -14.881 -26.511 1.00 . A A . 128 THR HG22 1 1
20 53393 1 1 128 THR HG23 H 29.582 -16.476 -26.477 1.00 . A A . 128 THR HG23 1 1
20 53394 1 1 128 THR N N 28.499 -14.618 -22.399 1.00 . A A . 128 THR N 1 1
20 53395 1 1 128 THR O O 28.252 -12.692 -25.396 1.00 . A A . 128 THR O 1 1
20 53396 1 1 128 THR OG1 O 29.917 -16.598 -23.850 1.00 . A A . 128 THR OG1 1 1
20 53397 1 1 129 SER C C 25.682 -11.448 -24.967 1.00 . A A . 129 SER C 1 1
20 53398 1 1 129 SER CA C 25.508 -12.976 -24.970 1.00 . A A . 129 SER CA 1 1
20 53399 1 1 129 SER CB C 24.130 -13.332 -24.382 1.00 . A A . 129 SER CB 1 1
20 53400 1 1 129 SER H H 26.351 -14.267 -23.500 1.00 . A A . 129 SER H 1 1
20 53401 1 1 129 SER HA H 25.540 -13.320 -25.994 1.00 . A A . 129 SER HA 1 1
20 53402 1 1 129 SER HB2 H 23.359 -12.851 -24.965 1.00 . A A . 129 SER HB2 1 1
20 53403 1 1 129 SER HB3 H 23.992 -14.403 -24.423 1.00 . A A . 129 SER HB3 1 1
20 53404 1 1 129 SER HG H 24.468 -13.534 -22.456 1.00 . A A . 129 SER HG 1 1
20 53405 1 1 129 SER N N 26.585 -13.669 -24.242 1.00 . A A . 129 SER N 1 1
20 53406 1 1 129 SER O O 25.762 -10.816 -23.914 1.00 . A A . 129 SER O 1 1
20 53407 1 1 129 SER OG O 24.008 -12.908 -23.031 1.00 . A A . 129 SER OG 1 1
20 53408 1 1 130 ARG C C 24.416 -8.788 -26.082 1.00 . A A . 130 ARG C 1 1
20 53409 1 1 130 ARG CA C 25.803 -9.404 -26.311 1.00 . A A . 130 ARG CA 1 1
20 53410 1 1 130 ARG CB C 26.314 -9.012 -27.713 1.00 . A A . 130 ARG CB 1 1
20 53411 1 1 130 ARG CD C 28.377 -10.500 -27.681 1.00 . A A . 130 ARG CD 1 1
20 53412 1 1 130 ARG CG C 27.833 -9.091 -27.894 1.00 . A A . 130 ARG CG 1 1
20 53413 1 1 130 ARG CZ C 30.721 -10.541 -26.955 1.00 . A A . 130 ARG CZ 1 1
20 53414 1 1 130 ARG H H 25.754 -11.426 -26.965 1.00 . A A . 130 ARG H 1 1
20 53415 1 1 130 ARG HA H 26.484 -9.016 -25.565 1.00 . A A . 130 ARG HA 1 1
20 53416 1 1 130 ARG HB2 H 25.856 -9.664 -28.443 1.00 . A A . 130 ARG HB2 1 1
20 53417 1 1 130 ARG HB3 H 26.007 -7.995 -27.920 1.00 . A A . 130 ARG HB3 1 1
20 53418 1 1 130 ARG HD2 H 28.163 -10.807 -26.668 1.00 . A A . 130 ARG HD2 1 1
20 53419 1 1 130 ARG HD3 H 27.884 -11.170 -28.371 1.00 . A A . 130 ARG HD3 1 1
20 53420 1 1 130 ARG HE H 30.129 -10.661 -28.831 1.00 . A A . 130 ARG HE 1 1
20 53421 1 1 130 ARG HG2 H 28.079 -8.776 -28.897 1.00 . A A . 130 ARG HG2 1 1
20 53422 1 1 130 ARG HG3 H 28.301 -8.422 -27.185 1.00 . A A . 130 ARG HG3 1 1
20 53423 1 1 130 ARG HH11 H 29.402 -10.353 -25.480 1.00 . A A . 130 ARG HH11 1 1
20 53424 1 1 130 ARG HH12 H 31.057 -10.391 -24.999 1.00 . A A . 130 ARG HH12 1 1
20 53425 1 1 130 ARG HH21 H 32.260 -10.739 -28.202 1.00 . A A . 130 ARG HH21 1 1
20 53426 1 1 130 ARG HH22 H 32.663 -10.615 -26.526 1.00 . A A . 130 ARG HH22 1 1
20 53427 1 1 130 ARG N N 25.748 -10.863 -26.162 1.00 . A A . 130 ARG N 1 1
20 53428 1 1 130 ARG NE N 29.822 -10.572 -27.905 1.00 . A A . 130 ARG NE 1 1
20 53429 1 1 130 ARG NH1 N 30.365 -10.420 -25.716 1.00 . A A . 130 ARG NH1 1 1
20 53430 1 1 130 ARG NH2 N 31.978 -10.639 -27.249 1.00 . A A . 130 ARG NH2 1 1
20 53431 1 1 130 ARG O O 24.278 -7.807 -25.350 1.00 . A A . 130 ARG O 1 1
20 53432 1 1 131 TYR C C 21.739 -7.570 -27.320 1.00 . A A . 131 TYR C 1 1
20 53433 1 1 131 TYR CA C 21.993 -8.926 -26.624 1.00 . A A . 131 TYR CA 1 1
20 53434 1 1 131 TYR CB C 21.537 -8.857 -25.153 1.00 . A A . 131 TYR CB 1 1
20 53435 1 1 131 TYR CD1 C 19.068 -9.419 -25.240 1.00 . A A . 131 TYR CD1 1 1
20 53436 1 1 131 TYR CD2 C 19.689 -7.216 -24.566 1.00 . A A . 131 TYR CD2 1 1
20 53437 1 1 131 TYR CE1 C 17.734 -9.091 -25.093 1.00 . A A . 131 TYR CE1 1 1
20 53438 1 1 131 TYR CE2 C 18.356 -6.883 -24.416 1.00 . A A . 131 TYR CE2 1 1
20 53439 1 1 131 TYR CG C 20.071 -8.491 -24.982 1.00 . A A . 131 TYR CG 1 1
20 53440 1 1 131 TYR CZ C 17.384 -7.824 -24.682 1.00 . A A . 131 TYR CZ 1 1
20 53441 1 1 131 TYR H H 23.599 -10.155 -27.289 1.00 . A A . 131 TYR H 1 1
20 53442 1 1 131 TYR HA H 21.392 -9.672 -27.129 1.00 . A A . 131 TYR HA 1 1
20 53443 1 1 131 TYR HB2 H 21.695 -9.821 -24.687 1.00 . A A . 131 TYR HB2 1 1
20 53444 1 1 131 TYR HB3 H 22.131 -8.116 -24.634 1.00 . A A . 131 TYR HB3 1 1
20 53445 1 1 131 TYR HD1 H 19.343 -10.413 -25.560 1.00 . A A . 131 TYR HD1 1 1
20 53446 1 1 131 TYR HD2 H 20.453 -6.482 -24.356 1.00 . A A . 131 TYR HD2 1 1
20 53447 1 1 131 TYR HE1 H 16.972 -9.826 -25.300 1.00 . A A . 131 TYR HE1 1 1
20 53448 1 1 131 TYR HE2 H 18.081 -5.887 -24.096 1.00 . A A . 131 TYR HE2 1 1
20 53449 1 1 131 TYR HH H 15.617 -8.165 -24.007 1.00 . A A . 131 TYR HH 1 1
20 53450 1 1 131 TYR N N 23.400 -9.374 -26.727 1.00 . A A . 131 TYR N 1 1
20 53451 1 1 131 TYR O O 20.733 -7.402 -28.010 1.00 . A A . 131 TYR O 1 1
20 53452 1 1 131 TYR OH O 16.054 -7.494 -24.539 1.00 . A A . 131 TYR OH 1 1
20 53453 1 1 132 THR C C 22.400 -5.288 -29.257 1.00 . A A . 132 THR C 1 1
20 53454 1 1 132 THR CA C 22.523 -5.266 -27.720 1.00 . A A . 132 THR CA 1 1
20 53455 1 1 132 THR CB C 23.732 -4.380 -27.327 1.00 . A A . 132 THR CB 1 1
20 53456 1 1 132 THR CG2 C 25.032 -4.920 -27.923 1.00 . A A . 132 THR CG2 1 1
20 53457 1 1 132 THR H H 23.434 -6.813 -26.593 1.00 . A A . 132 THR H 1 1
20 53458 1 1 132 THR HA H 21.633 -4.816 -27.307 1.00 . A A . 132 THR HA 1 1
20 53459 1 1 132 THR HB H 23.823 -4.391 -26.248 1.00 . A A . 132 THR HB 1 1
20 53460 1 1 132 THR HG1 H 22.824 -2.984 -28.415 1.00 . A A . 132 THR HG1 1 1
20 53461 1 1 132 THR HG21 H 25.862 -4.320 -27.579 1.00 . A A . 132 THR HG21 1 1
20 53462 1 1 132 THR HG22 H 24.981 -4.876 -29.002 1.00 . A A . 132 THR HG22 1 1
20 53463 1 1 132 THR HG23 H 25.175 -5.945 -27.612 1.00 . A A . 132 THR HG23 1 1
20 53464 1 1 132 THR N N 22.655 -6.615 -27.142 1.00 . A A . 132 THR N 1 1
20 53465 1 1 132 THR O O 22.103 -4.266 -29.878 1.00 . A A . 132 THR O 1 1
20 53466 1 1 132 THR OG1 O 23.534 -3.019 -27.757 1.00 . A A . 132 THR OG1 1 1
20 53467 1 1 133 GLY C C 22.410 -8.054 -31.735 1.00 . A A . 133 GLY C 1 1
20 53468 1 1 133 GLY CA C 22.509 -6.597 -31.304 1.00 . A A . 133 GLY CA 1 1
20 53469 1 1 133 GLY H H 22.943 -7.208 -29.325 1.00 . A A . 133 GLY H 1 1
20 53470 1 1 133 GLY HA2 H 21.616 -6.079 -31.626 1.00 . A A . 133 GLY HA2 1 1
20 53471 1 1 133 GLY HA3 H 23.363 -6.147 -31.788 1.00 . A A . 133 GLY HA3 1 1
20 53472 1 1 133 GLY N N 22.652 -6.445 -29.863 1.00 . A A . 133 GLY N 1 1
20 53473 1 1 133 GLY O O 23.313 -8.848 -31.468 1.00 . A A . 133 GLY O 1 1
20 53474 1 1 134 SER C C 22.114 -10.104 -34.024 1.00 . A A . 134 SER C 1 1
20 53475 1 1 134 SER CA C 21.120 -9.786 -32.900 1.00 . A A . 134 SER CA 1 1
20 53476 1 1 134 SER CB C 19.680 -9.996 -33.390 1.00 . A A . 134 SER CB 1 1
20 53477 1 1 134 SER H H 20.605 -7.747 -32.547 1.00 . A A . 134 SER H 1 1
20 53478 1 1 134 SER HA H 21.307 -10.460 -32.077 1.00 . A A . 134 SER HA 1 1
20 53479 1 1 134 SER HB2 H 19.458 -9.284 -34.173 1.00 . A A . 134 SER HB2 1 1
20 53480 1 1 134 SER HB3 H 19.577 -11.000 -33.779 1.00 . A A . 134 SER HB3 1 1
20 53481 1 1 134 SER HG H 18.002 -10.418 -32.456 1.00 . A A . 134 SER HG 1 1
20 53482 1 1 134 SER N N 21.309 -8.414 -32.397 1.00 . A A . 134 SER N 1 1
20 53483 1 1 134 SER O O 22.451 -11.265 -34.264 1.00 . A A . 134 SER O 1 1
20 53484 1 1 134 SER OG O 18.748 -9.817 -32.330 1.00 . A A . 134 SER OG 1 1
20 53485 1 1 135 HIS C C 25.013 -9.190 -34.997 1.00 . A A . 135 HIS C 1 1
20 53486 1 1 135 HIS CA C 23.648 -9.204 -35.700 1.00 . A A . 135 HIS CA 1 1
20 53487 1 1 135 HIS CB C 23.564 -8.087 -36.752 1.00 . A A . 135 HIS CB 1 1
20 53488 1 1 135 HIS CD2 C 21.897 -8.808 -38.613 1.00 . A A . 135 HIS CD2 1 1
20 53489 1 1 135 HIS CE1 C 20.204 -7.551 -38.029 1.00 . A A . 135 HIS CE1 1 1
20 53490 1 1 135 HIS CG C 22.277 -8.097 -37.524 1.00 . A A . 135 HIS CG 1 1
20 53491 1 1 135 HIS H H 22.202 -8.173 -34.538 1.00 . A A . 135 HIS H 1 1
20 53492 1 1 135 HIS HA H 23.522 -10.160 -36.191 1.00 . A A . 135 HIS HA 1 1
20 53493 1 1 135 HIS HB2 H 23.651 -7.129 -36.260 1.00 . A A . 135 HIS HB2 1 1
20 53494 1 1 135 HIS HB3 H 24.376 -8.199 -37.456 1.00 . A A . 135 HIS HB3 1 1
20 53495 1 1 135 HIS HD1 H 21.147 -6.679 -36.441 1.00 . A A . 135 HIS HD1 1 1
20 53496 1 1 135 HIS HD2 H 22.497 -9.528 -39.153 1.00 . A A . 135 HIS HD2 1 1
20 53497 1 1 135 HIS HE1 H 19.228 -7.086 -38.004 1.00 . A A . 135 HIS HE1 1 1
20 53498 1 1 135 HIS HE2 H 20.029 -8.887 -39.563 1.00 . A A . 135 HIS HE2 1 1
20 53499 1 1 135 HIS N N 22.580 -9.061 -34.710 1.00 . A A . 135 HIS N 1 1
20 53500 1 1 135 HIS ND1 N 21.190 -7.317 -37.187 1.00 . A A . 135 HIS ND1 1 1
20 53501 1 1 135 HIS NE2 N 20.607 -8.448 -38.902 1.00 . A A . 135 HIS NE2 1 1
20 53502 1 1 135 HIS O O 25.765 -8.213 -35.074 1.00 . A A . 135 HIS O 1 1
20 53503 1 1 136 LYS C C 27.784 -10.417 -34.386 1.00 . A A . 136 LYS C 1 1
20 53504 1 1 136 LYS CA C 26.534 -10.394 -33.494 1.00 . A A . 136 LYS CA 1 1
20 53505 1 1 136 LYS CB C 26.473 -11.662 -32.630 1.00 . A A . 136 LYS CB 1 1
20 53506 1 1 136 LYS CD C 26.185 -14.179 -32.541 1.00 . A A . 136 LYS CD 1 1
20 53507 1 1 136 LYS CE C 25.987 -15.450 -33.360 1.00 . A A . 136 LYS CE 1 1
20 53508 1 1 136 LYS CG C 26.213 -12.938 -33.428 1.00 . A A . 136 LYS CG 1 1
20 53509 1 1 136 LYS H H 24.667 -11.024 -34.287 1.00 . A A . 136 LYS H 1 1
20 53510 1 1 136 LYS HA H 26.592 -9.532 -32.843 1.00 . A A . 136 LYS HA 1 1
20 53511 1 1 136 LYS HB2 H 27.411 -11.772 -32.106 1.00 . A A . 136 LYS HB2 1 1
20 53512 1 1 136 LYS HB3 H 25.680 -11.550 -31.906 1.00 . A A . 136 LYS HB3 1 1
20 53513 1 1 136 LYS HD2 H 27.120 -14.250 -32.007 1.00 . A A . 136 LYS HD2 1 1
20 53514 1 1 136 LYS HD3 H 25.372 -14.088 -31.834 1.00 . A A . 136 LYS HD3 1 1
20 53515 1 1 136 LYS HE2 H 24.998 -15.436 -33.796 1.00 . A A . 136 LYS HE2 1 1
20 53516 1 1 136 LYS HE3 H 26.725 -15.475 -34.150 1.00 . A A . 136 LYS HE3 1 1
20 53517 1 1 136 LYS HG2 H 25.259 -12.846 -33.928 1.00 . A A . 136 LYS HG2 1 1
20 53518 1 1 136 LYS HG3 H 26.993 -13.053 -34.169 1.00 . A A . 136 LYS HG3 1 1
20 53519 1 1 136 LYS HZ1 H 27.070 -16.699 -32.089 1.00 . A A . 136 LYS HZ1 1 1
20 53520 1 1 136 LYS HZ2 H 26.017 -17.521 -33.123 1.00 . A A . 136 LYS HZ2 1 1
20 53521 1 1 136 LYS HZ3 H 25.408 -16.688 -31.784 1.00 . A A . 136 LYS HZ3 1 1
20 53522 1 1 136 LYS N N 25.304 -10.275 -34.284 1.00 . A A . 136 LYS N 1 1
20 53523 1 1 136 LYS NZ N 26.129 -16.674 -32.531 1.00 . A A . 136 LYS NZ 1 1
20 53524 1 1 136 LYS O O 28.787 -9.764 -34.085 1.00 . A A . 136 LYS O 1 1
20 53525 1 1 137 GLU C C 28.559 -10.325 -37.636 1.00 . A A . 137 GLU C 1 1
20 53526 1 1 137 GLU CA C 28.825 -11.248 -36.436 1.00 . A A . 137 GLU CA 1 1
20 53527 1 1 137 GLU CB C 29.070 -12.706 -36.872 1.00 . A A . 137 GLU CB 1 1
20 53528 1 1 137 GLU CD C 28.049 -14.993 -37.299 1.00 . A A . 137 GLU CD 1 1
20 53529 1 1 137 GLU CG C 27.798 -13.494 -37.185 1.00 . A A . 137 GLU CG 1 1
20 53530 1 1 137 GLU H H 26.910 -11.705 -35.640 1.00 . A A . 137 GLU H 1 1
20 53531 1 1 137 GLU HA H 29.713 -10.890 -35.931 1.00 . A A . 137 GLU HA 1 1
20 53532 1 1 137 GLU HB2 H 29.693 -12.705 -37.755 1.00 . A A . 137 GLU HB2 1 1
20 53533 1 1 137 GLU HB3 H 29.598 -13.219 -36.078 1.00 . A A . 137 GLU HB3 1 1
20 53534 1 1 137 GLU HG2 H 27.080 -13.327 -36.394 1.00 . A A . 137 GLU HG2 1 1
20 53535 1 1 137 GLU HG3 H 27.389 -13.136 -38.120 1.00 . A A . 137 GLU HG3 1 1
20 53536 1 1 137 GLU N N 27.722 -11.180 -35.474 1.00 . A A . 137 GLU N 1 1
20 53537 1 1 137 GLU O O 28.116 -10.758 -38.704 1.00 . A A . 137 GLU O 1 1
20 53538 1 1 137 GLU OE1 O 28.474 -15.606 -36.292 1.00 . A A . 137 GLU OE1 1 1
20 53539 1 1 137 GLU OE2 O 27.823 -15.567 -38.387 1.00 . A A . 137 GLU OE2 1 1
20 53540 1 1 138 ARG C C 29.861 -7.655 -39.183 1.00 . A A . 138 ARG C 1 1
20 53541 1 1 138 ARG CA C 28.567 -8.001 -38.433 1.00 . A A . 138 ARG CA 1 1
20 53542 1 1 138 ARG CB C 28.008 -6.746 -37.744 1.00 . A A . 138 ARG CB 1 1
20 53543 1 1 138 ARG CD C 27.326 -4.324 -37.981 1.00 . A A . 138 ARG CD 1 1
20 53544 1 1 138 ARG CG C 27.536 -5.656 -38.703 1.00 . A A . 138 ARG CG 1 1
20 53545 1 1 138 ARG CZ C 29.031 -3.349 -36.492 1.00 . A A . 138 ARG CZ 1 1
20 53546 1 1 138 ARG H H 29.206 -8.769 -36.564 1.00 . A A . 138 ARG H 1 1
20 53547 1 1 138 ARG HA H 27.838 -8.374 -39.137 1.00 . A A . 138 ARG HA 1 1
20 53548 1 1 138 ARG HB2 H 27.170 -7.035 -37.126 1.00 . A A . 138 ARG HB2 1 1
20 53549 1 1 138 ARG HB3 H 28.777 -6.327 -37.108 1.00 . A A . 138 ARG HB3 1 1
20 53550 1 1 138 ARG HD2 H 26.730 -3.680 -38.612 1.00 . A A . 138 ARG HD2 1 1
20 53551 1 1 138 ARG HD3 H 26.799 -4.505 -37.053 1.00 . A A . 138 ARG HD3 1 1
20 53552 1 1 138 ARG HE H 29.148 -3.383 -38.457 1.00 . A A . 138 ARG HE 1 1
20 53553 1 1 138 ARG HG2 H 28.279 -5.522 -39.475 1.00 . A A . 138 ARG HG2 1 1
20 53554 1 1 138 ARG HG3 H 26.601 -5.965 -39.151 1.00 . A A . 138 ARG HG3 1 1
20 53555 1 1 138 ARG HH11 H 27.534 -4.224 -35.514 1.00 . A A . 138 ARG HH11 1 1
20 53556 1 1 138 ARG HH12 H 28.728 -3.460 -34.531 1.00 . A A . 138 ARG HH12 1 1
20 53557 1 1 138 ARG HH21 H 30.654 -2.422 -37.170 1.00 . A A . 138 ARG HH21 1 1
20 53558 1 1 138 ARG HH22 H 30.474 -2.461 -35.449 1.00 . A A . 138 ARG HH22 1 1
20 53559 1 1 138 ARG N N 28.818 -9.035 -37.427 1.00 . A A . 138 ARG N 1 1
20 53560 1 1 138 ARG NE N 28.599 -3.651 -37.692 1.00 . A A . 138 ARG NE 1 1
20 53561 1 1 138 ARG NH1 N 28.382 -3.707 -35.433 1.00 . A A . 138 ARG NH1 1 1
20 53562 1 1 138 ARG NH2 N 30.139 -2.695 -36.360 1.00 . A A . 138 ARG NH2 1 1
20 53563 1 1 138 ARG O O 30.079 -8.101 -40.313 1.00 . A A . 138 ARG O 1 1
20 53564 1 1 139 PHE C C 32.617 -5.364 -38.134 1.00 . A A . 139 PHE C 1 1
20 53565 1 1 139 PHE CA C 32.020 -6.458 -39.034 1.00 . A A . 139 PHE CA 1 1
20 53566 1 1 139 PHE CB C 31.949 -5.956 -40.488 1.00 . A A . 139 PHE CB 1 1
20 53567 1 1 139 PHE CD1 C 34.174 -6.697 -41.399 1.00 . A A . 139 PHE CD1 1 1
20 53568 1 1 139 PHE CD2 C 33.702 -4.357 -41.347 1.00 . A A . 139 PHE CD2 1 1
20 53569 1 1 139 PHE CE1 C 35.414 -6.437 -41.947 1.00 . A A . 139 PHE CE1 1 1
20 53570 1 1 139 PHE CE2 C 34.942 -4.092 -41.894 1.00 . A A . 139 PHE CE2 1 1
20 53571 1 1 139 PHE CG C 33.301 -5.661 -41.094 1.00 . A A . 139 PHE CG 1 1
20 53572 1 1 139 PHE CZ C 35.799 -5.132 -42.194 1.00 . A A . 139 PHE CZ 1 1
20 53573 1 1 139 PHE H H 30.438 -6.541 -37.638 1.00 . A A . 139 PHE H 1 1
20 53574 1 1 139 PHE HA H 32.665 -7.327 -38.993 1.00 . A A . 139 PHE HA 1 1
20 53575 1 1 139 PHE HB2 H 31.470 -6.708 -41.098 1.00 . A A . 139 PHE HB2 1 1
20 53576 1 1 139 PHE HB3 H 31.360 -5.049 -40.522 1.00 . A A . 139 PHE HB3 1 1
20 53577 1 1 139 PHE HD1 H 33.875 -7.718 -41.206 1.00 . A A . 139 PHE HD1 1 1
20 53578 1 1 139 PHE HD2 H 33.032 -3.541 -41.111 1.00 . A A . 139 PHE HD2 1 1
20 53579 1 1 139 PHE HE1 H 36.084 -7.254 -42.183 1.00 . A A . 139 PHE HE1 1 1
20 53580 1 1 139 PHE HE2 H 35.241 -3.072 -42.088 1.00 . A A . 139 PHE HE2 1 1
20 53581 1 1 139 PHE HZ H 36.769 -4.928 -42.624 1.00 . A A . 139 PHE HZ 1 1
20 53582 1 1 139 PHE N N 30.705 -6.860 -38.523 1.00 . A A . 139 PHE N 1 1
20 53583 1 1 139 PHE O O 32.493 -4.170 -38.417 1.00 . A A . 139 PHE O 1 1
20 53584 1 1 140 ASP C C 35.174 -4.297 -36.692 1.00 . A A . 140 ASP C 1 1
20 53585 1 1 140 ASP CA C 33.863 -4.835 -36.101 1.00 . A A . 140 ASP CA 1 1
20 53586 1 1 140 ASP CB C 34.116 -5.511 -34.747 1.00 . A A . 140 ASP CB 1 1
20 53587 1 1 140 ASP CG C 34.781 -6.868 -34.894 1.00 . A A . 140 ASP CG 1 1
20 53588 1 1 140 ASP H H 33.228 -6.732 -36.810 1.00 . A A . 140 ASP H 1 1
20 53589 1 1 140 ASP HA H 33.186 -4.003 -35.951 1.00 . A A . 140 ASP HA 1 1
20 53590 1 1 140 ASP HB2 H 34.754 -4.877 -34.145 1.00 . A A . 140 ASP HB2 1 1
20 53591 1 1 140 ASP HB3 H 33.172 -5.646 -34.238 1.00 . A A . 140 ASP HB3 1 1
20 53592 1 1 140 ASP N N 33.217 -5.774 -37.022 1.00 . A A . 140 ASP N 1 1
20 53593 1 1 140 ASP O O 36.013 -5.063 -37.177 1.00 . A A . 140 ASP O 1 1
20 53594 1 1 140 ASP OD1 O 34.083 -7.835 -35.263 1.00 . A A . 140 ASP OD1 1 1
20 53595 1 1 140 ASP OD2 O 36.005 -6.980 -34.650 1.00 . A A . 140 ASP OD2 1 1
20 53596 1 1 141 GLU C C 36.890 -1.072 -36.405 1.00 . A A . 141 GLU C 1 1
20 53597 1 1 141 GLU CA C 36.537 -2.342 -37.213 1.00 . A A . 141 GLU CA 1 1
20 53598 1 1 141 GLU CB C 36.324 -2.042 -38.717 1.00 . A A . 141 GLU CB 1 1
20 53599 1 1 141 GLU CD C 38.393 -0.606 -39.179 1.00 . A A . 141 GLU CD 1 1
20 53600 1 1 141 GLU CG C 37.608 -1.859 -39.535 1.00 . A A . 141 GLU CG 1 1
20 53601 1 1 141 GLU H H 34.649 -2.420 -36.247 1.00 . A A . 141 GLU H 1 1
20 53602 1 1 141 GLU HA H 37.356 -3.045 -37.112 1.00 . A A . 141 GLU HA 1 1
20 53603 1 1 141 GLU HB2 H 35.772 -2.863 -39.154 1.00 . A A . 141 GLU HB2 1 1
20 53604 1 1 141 GLU HB3 H 35.732 -1.146 -38.815 1.00 . A A . 141 GLU HB3 1 1
20 53605 1 1 141 GLU HG2 H 38.242 -2.718 -39.374 1.00 . A A . 141 GLU HG2 1 1
20 53606 1 1 141 GLU HG3 H 37.342 -1.811 -40.583 1.00 . A A . 141 GLU HG3 1 1
20 53607 1 1 141 GLU N N 35.341 -2.979 -36.661 1.00 . A A . 141 GLU N 1 1
20 53608 1 1 141 GLU O O 37.661 -1.155 -35.450 1.00 . A A . 141 GLU O 1 1
20 53609 1 1 141 GLU OE1 O 37.949 0.504 -39.552 1.00 . A A . 141 GLU OE1 1 1
20 53610 1 1 141 GLU OE2 O 39.458 -0.726 -38.534 1.00 . A A . 141 GLU OE2 1 1
20 53611 1 1 142 SER C C 37.995 1.612 -35.707 1.00 . A A . 142 SER C 1 1
20 53612 1 1 142 SER CA C 36.518 1.380 -36.088 1.00 . A A . 142 SER CA 1 1
20 53613 1 1 142 SER CB C 35.618 1.514 -34.841 1.00 . A A . 142 SER CB 1 1
20 53614 1 1 142 SER H H 35.665 0.059 -37.518 1.00 . A A . 142 SER H 1 1
20 53615 1 1 142 SER HA H 36.235 2.151 -36.790 1.00 . A A . 142 SER HA 1 1
20 53616 1 1 142 SER HB2 H 35.784 2.478 -34.379 1.00 . A A . 142 SER HB2 1 1
20 53617 1 1 142 SER HB3 H 34.582 1.436 -35.139 1.00 . A A . 142 SER HB3 1 1
20 53618 1 1 142 SER HG H 35.238 -0.207 -33.969 1.00 . A A . 142 SER HG 1 1
20 53619 1 1 142 SER N N 36.290 0.079 -36.769 1.00 . A A . 142 SER N 1 1
20 53620 1 1 142 SER O O 38.732 2.309 -36.413 1.00 . A A . 142 SER O 1 1
20 53621 1 1 142 SER OG O 35.893 0.500 -33.882 1.00 . A A . 142 SER OG 1 1
20 53622 1 1 143 GLY C C 40.355 -0.223 -33.657 1.00 . A A . 143 GLY C 1 1
20 53623 1 1 143 GLY CA C 39.802 1.117 -34.143 1.00 . A A . 143 GLY CA 1 1
20 53624 1 1 143 GLY H H 37.771 0.512 -34.061 1.00 . A A . 143 GLY H 1 1
20 53625 1 1 143 GLY HA2 H 40.414 1.472 -34.960 1.00 . A A . 143 GLY HA2 1 1
20 53626 1 1 143 GLY HA3 H 39.858 1.831 -33.332 1.00 . A A . 143 GLY HA3 1 1
20 53627 1 1 143 GLY N N 38.416 1.026 -34.589 1.00 . A A . 143 GLY N 1 1
20 53628 1 1 143 GLY O O 41.566 -0.449 -33.704 1.00 . A A . 143 GLY O 1 1
20 53629 1 1 144 LYS C C 40.640 -2.285 -31.337 1.00 . A A . 144 LYS C 1 1
20 53630 1 1 144 LYS CA C 39.821 -2.423 -32.635 1.00 . A A . 144 LYS CA 1 1
20 53631 1 1 144 LYS CB C 40.581 -3.281 -33.659 1.00 . A A . 144 LYS CB 1 1
20 53632 1 1 144 LYS CD C 41.607 -5.527 -34.222 1.00 . A A . 144 LYS CD 1 1
20 53633 1 1 144 LYS CE C 41.863 -6.957 -33.747 1.00 . A A . 144 LYS CE 1 1
20 53634 1 1 144 LYS CG C 40.868 -4.702 -33.174 1.00 . A A . 144 LYS CG 1 1
20 53635 1 1 144 LYS H H 38.507 -0.882 -33.273 1.00 . A A . 144 LYS H 1 1
20 53636 1 1 144 LYS HA H 38.895 -2.925 -32.394 1.00 . A A . 144 LYS HA 1 1
20 53637 1 1 144 LYS HB2 H 39.992 -3.342 -34.564 1.00 . A A . 144 LYS HB2 1 1
20 53638 1 1 144 LYS HB3 H 41.524 -2.801 -33.887 1.00 . A A . 144 LYS HB3 1 1
20 53639 1 1 144 LYS HD2 H 41.012 -5.560 -35.123 1.00 . A A . 144 LYS HD2 1 1
20 53640 1 1 144 LYS HD3 H 42.556 -5.052 -34.435 1.00 . A A . 144 LYS HD3 1 1
20 53641 1 1 144 LYS HE2 H 42.461 -6.925 -32.846 1.00 . A A . 144 LYS HE2 1 1
20 53642 1 1 144 LYS HE3 H 40.914 -7.428 -33.530 1.00 . A A . 144 LYS HE3 1 1
20 53643 1 1 144 LYS HG2 H 41.473 -4.652 -32.280 1.00 . A A . 144 LYS HG2 1 1
20 53644 1 1 144 LYS HG3 H 39.927 -5.190 -32.943 1.00 . A A . 144 LYS HG3 1 1
20 53645 1 1 144 LYS HZ1 H 42.032 -7.799 -35.652 1.00 . A A . 144 LYS HZ1 1 1
20 53646 1 1 144 LYS HZ2 H 42.725 -8.736 -34.428 1.00 . A A . 144 LYS HZ2 1 1
20 53647 1 1 144 LYS HZ3 H 43.512 -7.342 -34.971 1.00 . A A . 144 LYS HZ3 1 1
20 53648 1 1 144 LYS N N 39.457 -1.110 -33.204 1.00 . A A . 144 LYS N 1 1
20 53649 1 1 144 LYS NZ N 42.582 -7.765 -34.770 1.00 . A A . 144 LYS NZ 1 1
20 53650 1 1 144 LYS O O 40.181 -2.658 -30.255 1.00 . A A . 144 LYS O 1 1
20 53651 1 1 145 GLY C C 42.350 -0.209 -29.570 1.00 . A A . 145 GLY C 1 1
20 53652 1 1 145 GLY CA C 42.689 -1.524 -30.271 1.00 . A A . 145 GLY CA 1 1
20 53653 1 1 145 GLY H H 42.201 -1.531 -32.336 1.00 . A A . 145 GLY H 1 1
20 53654 1 1 145 GLY HA2 H 42.555 -2.339 -29.572 1.00 . A A . 145 GLY HA2 1 1
20 53655 1 1 145 GLY HA3 H 43.725 -1.498 -30.579 1.00 . A A . 145 GLY HA3 1 1
20 53656 1 1 145 GLY N N 41.859 -1.760 -31.446 1.00 . A A . 145 GLY N 1 1
20 53657 1 1 145 GLY O O 43.191 0.686 -29.469 1.00 . A A . 145 GLY O 1 1
20 53658 1 1 146 LYS C C 41.333 1.256 -27.017 1.00 . A A . 146 LYS C 1 1
20 53659 1 1 146 LYS CA C 40.655 1.116 -28.389 1.00 . A A . 146 LYS CA 1 1
20 53660 1 1 146 LYS CB C 39.131 1.089 -28.204 1.00 . A A . 146 LYS CB 1 1
20 53661 1 1 146 LYS CD C 36.840 1.019 -29.240 1.00 . A A . 146 LYS CD 1 1
20 53662 1 1 146 LYS CE C 36.028 0.961 -30.526 1.00 . A A . 146 LYS CE 1 1
20 53663 1 1 146 LYS CG C 38.341 1.043 -29.508 1.00 . A A . 146 LYS CG 1 1
20 53664 1 1 146 LYS H H 40.483 -0.840 -29.212 1.00 . A A . 146 LYS H 1 1
20 53665 1 1 146 LYS HA H 40.916 1.971 -28.998 1.00 . A A . 146 LYS HA 1 1
20 53666 1 1 146 LYS HB2 H 38.868 0.219 -27.619 1.00 . A A . 146 LYS HB2 1 1
20 53667 1 1 146 LYS HB3 H 38.831 1.975 -27.661 1.00 . A A . 146 LYS HB3 1 1
20 53668 1 1 146 LYS HD2 H 36.606 0.149 -28.644 1.00 . A A . 146 LYS HD2 1 1
20 53669 1 1 146 LYS HD3 H 36.569 1.912 -28.694 1.00 . A A . 146 LYS HD3 1 1
20 53670 1 1 146 LYS HE2 H 36.227 1.850 -31.107 1.00 . A A . 146 LYS HE2 1 1
20 53671 1 1 146 LYS HE3 H 36.326 0.089 -31.089 1.00 . A A . 146 LYS HE3 1 1
20 53672 1 1 146 LYS HG2 H 38.581 1.917 -30.097 1.00 . A A . 146 LYS HG2 1 1
20 53673 1 1 146 LYS HG3 H 38.617 0.151 -30.056 1.00 . A A . 146 LYS HG3 1 1
20 53674 1 1 146 LYS HZ1 H 34.269 1.698 -29.676 1.00 . A A . 146 LYS HZ1 1 1
20 53675 1 1 146 LYS HZ2 H 34.348 0.011 -29.728 1.00 . A A . 146 LYS HZ2 1 1
20 53676 1 1 146 LYS HZ3 H 34.034 0.886 -31.137 1.00 . A A . 146 LYS HZ3 1 1
20 53677 1 1 146 LYS N N 41.110 -0.092 -29.091 1.00 . A A . 146 LYS N 1 1
20 53678 1 1 146 LYS NZ N 34.570 0.884 -30.248 1.00 . A A . 146 LYS NZ 1 1
20 53679 1 1 146 LYS O O 41.455 0.280 -26.274 1.00 . A A . 146 LYS O 1 1
20 53680 1 1 147 GLY C C 43.925 2.338 -25.476 1.00 . A A . 147 GLY C 1 1
20 53681 1 1 147 GLY CA C 42.445 2.694 -25.409 1.00 . A A . 147 GLY CA 1 1
20 53682 1 1 147 GLY H H 41.623 3.218 -27.297 1.00 . A A . 147 GLY H 1 1
20 53683 1 1 147 GLY HA2 H 42.348 3.736 -25.144 1.00 . A A . 147 GLY HA2 1 1
20 53684 1 1 147 GLY HA3 H 41.972 2.094 -24.642 1.00 . A A . 147 GLY HA3 1 1
20 53685 1 1 147 GLY N N 41.762 2.468 -26.679 1.00 . A A . 147 GLY N 1 1
20 53686 1 1 147 GLY O O 44.391 1.430 -24.781 1.00 . A A . 147 GLY O 1 1
20 53687 1 1 148 ILE C C 46.896 3.333 -25.281 1.00 . A A . 148 ILE C 1 1
20 53688 1 1 148 ILE CA C 46.101 2.811 -26.492 1.00 . A A . 148 ILE CA 1 1
20 53689 1 1 148 ILE CB C 46.634 3.479 -27.792 1.00 . A A . 148 ILE CB 1 1
20 53690 1 1 148 ILE CD1 C 48.738 3.825 -29.220 1.00 . A A . 148 ILE CD1 1 1
20 53691 1 1 148 ILE CG1 C 48.144 3.215 -27.964 1.00 . A A . 148 ILE CG1 1 1
20 53692 1 1 148 ILE CG2 C 46.338 4.980 -27.789 1.00 . A A . 148 ILE CG2 1 1
20 53693 1 1 148 ILE H H 44.224 3.734 -26.874 1.00 . A A . 148 ILE H 1 1
20 53694 1 1 148 ILE HA H 46.254 1.745 -26.573 1.00 . A A . 148 ILE HA 1 1
20 53695 1 1 148 ILE HB H 46.105 3.041 -28.628 1.00 . A A . 148 ILE HB 1 1
20 53696 1 1 148 ILE HD11 H 48.236 3.425 -30.088 1.00 . A A . 148 ILE HD11 1 1
20 53697 1 1 148 ILE HD12 H 49.791 3.589 -29.273 1.00 . A A . 148 ILE HD12 1 1
20 53698 1 1 148 ILE HD13 H 48.612 4.898 -29.194 1.00 . A A . 148 ILE HD13 1 1
20 53699 1 1 148 ILE HG12 H 48.676 3.628 -27.119 1.00 . A A . 148 ILE HG12 1 1
20 53700 1 1 148 ILE HG13 H 48.315 2.147 -28.002 1.00 . A A . 148 ILE HG13 1 1
20 53701 1 1 148 ILE HG21 H 45.271 5.138 -27.712 1.00 . A A . 148 ILE HG21 1 1
20 53702 1 1 148 ILE HG22 H 46.699 5.423 -28.707 1.00 . A A . 148 ILE HG22 1 1
20 53703 1 1 148 ILE HG23 H 46.831 5.445 -26.947 1.00 . A A . 148 ILE HG23 1 1
20 53704 1 1 148 ILE N N 44.661 3.043 -26.331 1.00 . A A . 148 ILE N 1 1
20 53705 1 1 148 ILE O O 46.617 4.414 -24.758 1.00 . A A . 148 ILE O 1 1
20 53706 1 1 149 ALA C C 49.606 4.169 -24.062 1.00 . A A . 149 ALA C 1 1
20 53707 1 1 149 ALA CA C 48.720 2.963 -23.698 1.00 . A A . 149 ALA CA 1 1
20 53708 1 1 149 ALA CB C 49.575 1.793 -23.222 1.00 . A A . 149 ALA CB 1 1
20 53709 1 1 149 ALA H H 48.034 1.685 -25.254 1.00 . A A . 149 ALA H 1 1
20 53710 1 1 149 ALA HA H 48.066 3.249 -22.885 1.00 . A A . 149 ALA HA 1 1
20 53711 1 1 149 ALA HB1 H 50.238 1.483 -24.018 1.00 . A A . 149 ALA HB1 1 1
20 53712 1 1 149 ALA HB2 H 48.936 0.968 -22.944 1.00 . A A . 149 ALA HB2 1 1
20 53713 1 1 149 ALA HB3 H 50.161 2.098 -22.367 1.00 . A A . 149 ALA HB3 1 1
20 53714 1 1 149 ALA N N 47.876 2.555 -24.825 1.00 . A A . 149 ALA N 1 1
20 53715 1 1 149 ALA O O 50.686 4.015 -24.637 1.00 . A A . 149 ALA O 1 1
20 53716 1 1 150 GLY C C 49.507 7.738 -23.093 1.00 . A A . 150 GLY C 1 1
20 53717 1 1 150 GLY CA C 49.875 6.590 -24.025 1.00 . A A . 150 GLY CA 1 1
20 53718 1 1 150 GLY H H 48.241 5.429 -23.324 1.00 . A A . 150 GLY H 1 1
20 53719 1 1 150 GLY HA2 H 50.932 6.387 -23.924 1.00 . A A . 150 GLY HA2 1 1
20 53720 1 1 150 GLY HA3 H 49.677 6.892 -25.044 1.00 . A A . 150 GLY HA3 1 1
20 53721 1 1 150 GLY N N 49.124 5.368 -23.747 1.00 . A A . 150 GLY N 1 1
20 53722 1 1 150 GLY O O 49.423 7.560 -21.874 1.00 . A A . 150 GLY O 1 1
20 53723 1 1 151 ARG C C 47.575 10.694 -23.332 1.00 . A A . 151 ARG C 1 1
20 53724 1 1 151 ARG CA C 48.921 10.107 -22.880 1.00 . A A . 151 ARG CA 1 1
20 53725 1 1 151 ARG CB C 50.014 11.178 -23.017 1.00 . A A . 151 ARG CB 1 1
20 53726 1 1 151 ARG CD C 52.425 11.844 -22.672 1.00 . A A . 151 ARG CD 1 1
20 53727 1 1 151 ARG CG C 51.371 10.762 -22.455 1.00 . A A . 151 ARG CG 1 1
20 53728 1 1 151 ARG CZ C 54.708 12.332 -21.931 1.00 . A A . 151 ARG CZ 1 1
20 53729 1 1 151 ARG H H 49.358 8.996 -24.640 1.00 . A A . 151 ARG H 1 1
20 53730 1 1 151 ARG HA H 48.843 9.816 -21.840 1.00 . A A . 151 ARG HA 1 1
20 53731 1 1 151 ARG HB2 H 50.139 11.413 -24.065 1.00 . A A . 151 ARG HB2 1 1
20 53732 1 1 151 ARG HB3 H 49.692 12.071 -22.496 1.00 . A A . 151 ARG HB3 1 1
20 53733 1 1 151 ARG HD2 H 52.583 11.964 -23.735 1.00 . A A . 151 ARG HD2 1 1
20 53734 1 1 151 ARG HD3 H 52.061 12.775 -22.258 1.00 . A A . 151 ARG HD3 1 1
20 53735 1 1 151 ARG HE H 53.798 10.608 -21.672 1.00 . A A . 151 ARG HE 1 1
20 53736 1 1 151 ARG HG2 H 51.271 10.577 -21.395 1.00 . A A . 151 ARG HG2 1 1
20 53737 1 1 151 ARG HG3 H 51.691 9.854 -22.951 1.00 . A A . 151 ARG HG3 1 1
20 53738 1 1 151 ARG HH11 H 53.816 13.830 -22.898 1.00 . A A . 151 ARG HH11 1 1
20 53739 1 1 151 ARG HH12 H 55.412 14.155 -22.317 1.00 . A A . 151 ARG HH12 1 1
20 53740 1 1 151 ARG HH21 H 55.847 11.028 -20.954 1.00 . A A . 151 ARG HH21 1 1
20 53741 1 1 151 ARG HH22 H 56.557 12.577 -21.240 1.00 . A A . 151 ARG HH22 1 1
20 53742 1 1 151 ARG N N 49.282 8.919 -23.663 1.00 . A A . 151 ARG N 1 1
20 53743 1 1 151 ARG NE N 53.700 11.507 -22.042 1.00 . A A . 151 ARG NE 1 1
20 53744 1 1 151 ARG NH1 N 54.641 13.531 -22.422 1.00 . A A . 151 ARG NH1 1 1
20 53745 1 1 151 ARG NH2 N 55.787 11.950 -21.329 1.00 . A A . 151 ARG NH2 1 1
20 53746 1 1 151 ARG O O 47.077 10.382 -24.418 1.00 . A A . 151 ARG O 1 1
20 53747 1 1 152 GLN C C 46.166 13.493 -23.725 1.00 . A A . 152 GLN C 1 1
20 53748 1 1 152 GLN CA C 45.772 12.275 -22.869 1.00 . A A . 152 GLN CA 1 1
20 53749 1 1 152 GLN CB C 45.004 12.729 -21.611 1.00 . A A . 152 GLN CB 1 1
20 53750 1 1 152 GLN CD C 43.068 13.637 -23.007 1.00 . A A . 152 GLN CD 1 1
20 53751 1 1 152 GLN CG C 43.487 12.831 -21.790 1.00 . A A . 152 GLN CG 1 1
20 53752 1 1 152 GLN H H 47.365 11.671 -21.598 1.00 . A A . 152 GLN H 1 1
20 53753 1 1 152 GLN HA H 45.146 11.614 -23.454 1.00 . A A . 152 GLN HA 1 1
20 53754 1 1 152 GLN HB2 H 45.196 12.023 -20.814 1.00 . A A . 152 GLN HB2 1 1
20 53755 1 1 152 GLN HB3 H 45.376 13.698 -21.307 1.00 . A A . 152 GLN HB3 1 1
20 53756 1 1 152 GLN HE21 H 43.132 15.314 -21.961 1.00 . A A . 152 GLN HE21 1 1
20 53757 1 1 152 GLN HE22 H 42.665 15.471 -23.618 1.00 . A A . 152 GLN HE22 1 1
20 53758 1 1 152 GLN HG2 H 43.085 11.832 -21.888 1.00 . A A . 152 GLN HG2 1 1
20 53759 1 1 152 GLN HG3 H 43.066 13.296 -20.909 1.00 . A A . 152 GLN HG3 1 1
20 53760 1 1 152 GLN N N 46.983 11.540 -22.492 1.00 . A A . 152 GLN N 1 1
20 53761 1 1 152 GLN NE2 N 42.945 14.937 -22.846 1.00 . A A . 152 GLN NE2 1 1
20 53762 1 1 152 GLN O O 46.773 14.443 -23.228 1.00 . A A . 152 GLN O 1 1
20 53763 1 1 152 GLN OE1 O 42.879 13.097 -24.092 1.00 . A A . 152 GLN OE1 1 1
20 53764 1 1 153 ASP C C 45.295 15.652 -26.078 1.00 . A A . 153 ASP C 1 1
20 53765 1 1 153 ASP CA C 46.288 14.478 -25.957 1.00 . A A . 153 ASP CA 1 1
20 53766 1 1 153 ASP CB C 46.543 13.832 -27.330 1.00 . A A . 153 ASP CB 1 1
20 53767 1 1 153 ASP CG C 47.405 14.694 -28.239 1.00 . A A . 153 ASP CG 1 1
20 53768 1 1 153 ASP H H 45.239 12.743 -25.330 1.00 . A A . 153 ASP H 1 1
20 53769 1 1 153 ASP HA H 47.226 14.869 -25.582 1.00 . A A . 153 ASP HA 1 1
20 53770 1 1 153 ASP HB2 H 47.047 12.885 -27.187 1.00 . A A . 153 ASP HB2 1 1
20 53771 1 1 153 ASP HB3 H 45.596 13.656 -27.822 1.00 . A A . 153 ASP HB3 1 1
20 53772 1 1 153 ASP N N 45.824 13.459 -25.011 1.00 . A A . 153 ASP N 1 1
20 53773 1 1 153 ASP O O 44.187 15.614 -25.536 1.00 . A A . 153 ASP O 1 1
20 53774 1 1 153 ASP OD1 O 48.210 15.497 -27.716 1.00 . A A . 153 ASP OD1 1 1
20 53775 1 1 153 ASP OD2 O 47.300 14.558 -29.474 1.00 . A A . 153 ASP OD2 1 1
20 53776 1 1 154 ILE C C 44.161 17.887 -28.331 1.00 . A A . 154 ILE C 1 1
20 53777 1 1 154 ILE CA C 44.895 17.906 -26.979 1.00 . A A . 154 ILE CA 1 1
20 53778 1 1 154 ILE CB C 45.762 19.199 -26.853 1.00 . A A . 154 ILE CB 1 1
20 53779 1 1 154 ILE CD1 C 46.907 19.148 -29.178 1.00 . A A . 154 ILE CD1 1 1
20 53780 1 1 154 ILE CG1 C 47.076 19.101 -27.670 1.00 . A A . 154 ILE CG1 1 1
20 53781 1 1 154 ILE CG2 C 46.080 19.480 -25.384 1.00 . A A . 154 ILE CG2 1 1
20 53782 1 1 154 ILE H H 46.610 16.670 -27.183 1.00 . A A . 154 ILE H 1 1
20 53783 1 1 154 ILE HA H 44.146 17.928 -26.195 1.00 . A A . 154 ILE HA 1 1
20 53784 1 1 154 ILE HB H 45.179 20.030 -27.225 1.00 . A A . 154 ILE HB 1 1
20 53785 1 1 154 ILE HD11 H 46.343 18.287 -29.506 1.00 . A A . 154 ILE HD11 1 1
20 53786 1 1 154 ILE HD12 H 47.879 19.142 -29.650 1.00 . A A . 154 ILE HD12 1 1
20 53787 1 1 154 ILE HD13 H 46.380 20.049 -29.453 1.00 . A A . 154 ILE HD13 1 1
20 53788 1 1 154 ILE HG12 H 47.722 19.922 -27.395 1.00 . A A . 154 ILE HG12 1 1
20 53789 1 1 154 ILE HG13 H 47.573 18.171 -27.423 1.00 . A A . 154 ILE HG13 1 1
20 53790 1 1 154 ILE HG21 H 46.687 20.372 -25.309 1.00 . A A . 154 ILE HG21 1 1
20 53791 1 1 154 ILE HG22 H 46.620 18.644 -24.963 1.00 . A A . 154 ILE HG22 1 1
20 53792 1 1 154 ILE HG23 H 45.161 19.626 -24.837 1.00 . A A . 154 ILE HG23 1 1
20 53793 1 1 154 ILE N N 45.717 16.703 -26.780 1.00 . A A . 154 ILE N 1 1
20 53794 1 1 154 ILE O O 44.304 16.948 -29.114 1.00 . A A . 154 ILE O 1 1
20 53795 1 1 155 LEU C C 41.629 18.003 -30.131 1.00 . A A . 155 LEU C 1 1
20 53796 1 1 155 LEU CA C 42.663 19.116 -29.857 1.00 . A A . 155 LEU CA 1 1
20 53797 1 1 155 LEU CB C 43.662 19.215 -31.024 1.00 . A A . 155 LEU CB 1 1
20 53798 1 1 155 LEU CD1 C 42.359 20.891 -32.400 1.00 . A A . 155 LEU CD1 1 1
20 53799 1 1 155 LEU CD2 C 44.114 19.458 -33.492 1.00 . A A . 155 LEU CD2 1 1
20 53800 1 1 155 LEU CG C 43.048 19.528 -32.401 1.00 . A A . 155 LEU CG 1 1
20 53801 1 1 155 LEU H H 43.264 19.614 -27.886 1.00 . A A . 155 LEU H 1 1
20 53802 1 1 155 LEU HA H 42.132 20.054 -29.787 1.00 . A A . 155 LEU HA 1 1
20 53803 1 1 155 LEU HB2 H 44.380 19.990 -30.790 1.00 . A A . 155 LEU HB2 1 1
20 53804 1 1 155 LEU HB3 H 44.189 18.274 -31.097 1.00 . A A . 155 LEU HB3 1 1
20 53805 1 1 155 LEU HD11 H 43.066 21.655 -32.107 1.00 . A A . 155 LEU HD11 1 1
20 53806 1 1 155 LEU HD12 H 41.533 20.878 -31.703 1.00 . A A . 155 LEU HD12 1 1
20 53807 1 1 155 LEU HD13 H 41.987 21.107 -33.391 1.00 . A A . 155 LEU HD13 1 1
20 53808 1 1 155 LEU HD21 H 44.890 20.182 -33.290 1.00 . A A . 155 LEU HD21 1 1
20 53809 1 1 155 LEU HD22 H 43.663 19.673 -34.451 1.00 . A A . 155 LEU HD22 1 1
20 53810 1 1 155 LEU HD23 H 44.542 18.467 -33.513 1.00 . A A . 155 LEU HD23 1 1
20 53811 1 1 155 LEU HG H 42.297 18.783 -32.625 1.00 . A A . 155 LEU HG 1 1
20 53812 1 1 155 LEU N N 43.373 18.933 -28.582 1.00 . A A . 155 LEU N 1 1
20 53813 1 1 155 LEU O O 41.958 16.944 -30.673 1.00 . A A . 155 LEU O 1 1
20 53814 1 1 156 ASP C C 38.839 17.672 -31.569 1.00 . A A . 156 ASP C 1 1
20 53815 1 1 156 ASP CA C 39.258 17.383 -30.114 1.00 . A A . 156 ASP CA 1 1
20 53816 1 1 156 ASP CB C 38.075 17.586 -29.154 1.00 . A A . 156 ASP CB 1 1
20 53817 1 1 156 ASP CG C 37.660 19.045 -29.026 1.00 . A A . 156 ASP CG 1 1
20 53818 1 1 156 ASP H H 40.219 19.010 -29.138 1.00 . A A . 156 ASP H 1 1
20 53819 1 1 156 ASP HA H 39.591 16.356 -30.050 1.00 . A A . 156 ASP HA 1 1
20 53820 1 1 156 ASP HB2 H 37.227 17.017 -29.512 1.00 . A A . 156 ASP HB2 1 1
20 53821 1 1 156 ASP HB3 H 38.352 17.222 -28.174 1.00 . A A . 156 ASP HB3 1 1
20 53822 1 1 156 ASP N N 40.385 18.244 -29.725 1.00 . A A . 156 ASP N 1 1
20 53823 1 1 156 ASP O O 38.947 18.808 -32.037 1.00 . A A . 156 ASP O 1 1
20 53824 1 1 156 ASP OD1 O 38.367 19.806 -28.333 1.00 . A A . 156 ASP OD1 1 1
20 53825 1 1 156 ASP OD2 O 36.627 19.439 -29.609 1.00 . A A . 156 ASP OD2 1 1
20 53826 1 1 157 ASP C C 36.947 17.818 -33.965 1.00 . A A . 157 ASP C 1 1
20 53827 1 1 157 ASP CA C 38.060 16.788 -33.710 1.00 . A A . 157 ASP CA 1 1
20 53828 1 1 157 ASP CB C 37.666 15.430 -34.307 1.00 . A A . 157 ASP CB 1 1
20 53829 1 1 157 ASP CG C 36.308 14.951 -33.823 1.00 . A A . 157 ASP CG 1 1
20 53830 1 1 157 ASP H H 38.203 15.789 -31.841 1.00 . A A . 157 ASP H 1 1
20 53831 1 1 157 ASP HA H 38.961 17.130 -34.200 1.00 . A A . 157 ASP HA 1 1
20 53832 1 1 157 ASP HB2 H 37.638 15.511 -35.385 1.00 . A A . 157 ASP HB2 1 1
20 53833 1 1 157 ASP HB3 H 38.408 14.694 -34.028 1.00 . A A . 157 ASP HB3 1 1
20 53834 1 1 157 ASP N N 38.362 16.651 -32.282 1.00 . A A . 157 ASP N 1 1
20 53835 1 1 157 ASP O O 35.964 17.895 -33.224 1.00 . A A . 157 ASP O 1 1
20 53836 1 1 157 ASP OD1 O 36.211 14.513 -32.662 1.00 . A A . 157 ASP OD1 1 1
20 53837 1 1 157 ASP OD2 O 35.327 15.029 -34.602 1.00 . A A . 157 ASP OD2 1 1
20 53838 1 1 158 SER C C 35.248 18.989 -36.589 1.00 . A A . 158 SER C 1 1
20 53839 1 1 158 SER CA C 36.079 19.566 -35.436 1.00 . A A . 158 SER CA 1 1
20 53840 1 1 158 SER CB C 36.711 20.904 -35.851 1.00 . A A . 158 SER CB 1 1
20 53841 1 1 158 SER H H 37.952 18.568 -35.515 1.00 . A A . 158 SER H 1 1
20 53842 1 1 158 SER HA H 35.422 19.738 -34.592 1.00 . A A . 158 SER HA 1 1
20 53843 1 1 158 SER HB2 H 37.447 20.728 -36.624 1.00 . A A . 158 SER HB2 1 1
20 53844 1 1 158 SER HB3 H 35.943 21.562 -36.233 1.00 . A A . 158 SER HB3 1 1
20 53845 1 1 158 SER HG H 36.857 22.336 -34.516 1.00 . A A . 158 SER HG 1 1
20 53846 1 1 158 SER N N 37.112 18.613 -35.014 1.00 . A A . 158 SER N 1 1
20 53847 1 1 158 SER O O 35.129 19.597 -37.656 1.00 . A A . 158 SER O 1 1
20 53848 1 1 158 SER OG O 37.349 21.537 -34.751 1.00 . A A . 158 SER OG 1 1
20 53849 1 1 159 GLY C C 32.559 17.887 -37.677 1.00 . A A . 159 GLY C 1 1
20 53850 1 1 159 GLY CA C 33.862 17.149 -37.381 1.00 . A A . 159 GLY CA 1 1
20 53851 1 1 159 GLY H H 34.826 17.360 -35.503 1.00 . A A . 159 GLY H 1 1
20 53852 1 1 159 GLY HA2 H 34.435 17.078 -38.296 1.00 . A A . 159 GLY HA2 1 1
20 53853 1 1 159 GLY HA3 H 33.626 16.152 -37.044 1.00 . A A . 159 GLY HA3 1 1
20 53854 1 1 159 GLY N N 34.682 17.803 -36.367 1.00 . A A . 159 GLY N 1 1
20 53855 1 1 159 GLY O O 32.073 17.877 -38.811 1.00 . A A . 159 GLY O 1 1
20 53856 1 1 160 TYR C C 31.047 20.636 -37.552 1.00 . A A . 160 TYR C 1 1
20 53857 1 1 160 TYR CA C 30.757 19.302 -36.842 1.00 . A A . 160 TYR CA 1 1
20 53858 1 1 160 TYR CB C 30.070 19.542 -35.492 1.00 . A A . 160 TYR CB 1 1
20 53859 1 1 160 TYR CD1 C 28.688 17.435 -35.238 1.00 . A A . 160 TYR CD1 1 1
20 53860 1 1 160 TYR CD2 C 30.388 17.859 -33.617 1.00 . A A . 160 TYR CD2 1 1
20 53861 1 1 160 TYR CE1 C 28.358 16.260 -34.591 1.00 . A A . 160 TYR CE1 1 1
20 53862 1 1 160 TYR CE2 C 30.065 16.683 -32.966 1.00 . A A . 160 TYR CE2 1 1
20 53863 1 1 160 TYR CG C 29.706 18.258 -34.765 1.00 . A A . 160 TYR CG 1 1
20 53864 1 1 160 TYR CZ C 29.048 15.888 -33.456 1.00 . A A . 160 TYR CZ 1 1
20 53865 1 1 160 TYR H H 32.396 18.477 -35.769 1.00 . A A . 160 TYR H 1 1
20 53866 1 1 160 TYR HA H 30.094 18.722 -37.469 1.00 . A A . 160 TYR HA 1 1
20 53867 1 1 160 TYR HB2 H 30.733 20.112 -34.856 1.00 . A A . 160 TYR HB2 1 1
20 53868 1 1 160 TYR HB3 H 29.161 20.105 -35.652 1.00 . A A . 160 TYR HB3 1 1
20 53869 1 1 160 TYR HD1 H 28.148 17.727 -36.127 1.00 . A A . 160 TYR HD1 1 1
20 53870 1 1 160 TYR HD2 H 31.184 18.485 -33.235 1.00 . A A . 160 TYR HD2 1 1
20 53871 1 1 160 TYR HE1 H 27.562 15.638 -34.974 1.00 . A A . 160 TYR HE1 1 1
20 53872 1 1 160 TYR HE2 H 30.606 16.391 -32.076 1.00 . A A . 160 TYR HE2 1 1
20 53873 1 1 160 TYR HH H 28.702 13.993 -33.452 1.00 . A A . 160 TYR HH 1 1
20 53874 1 1 160 TYR N N 31.985 18.527 -36.661 1.00 . A A . 160 TYR N 1 1
20 53875 1 1 160 TYR O O 31.189 21.682 -36.918 1.00 . A A . 160 TYR O 1 1
20 53876 1 1 160 TYR OH O 28.721 14.714 -32.814 1.00 . A A . 160 TYR OH 1 1
20 53877 1 1 161 VAL C C 30.220 22.571 -40.082 1.00 . A A . 161 VAL C 1 1
20 53878 1 1 161 VAL CA C 31.472 21.765 -39.689 1.00 . A A . 161 VAL CA 1 1
20 53879 1 1 161 VAL CB C 32.248 21.357 -40.965 1.00 . A A . 161 VAL CB 1 1
20 53880 1 1 161 VAL CG1 C 33.625 20.801 -40.604 1.00 . A A . 161 VAL CG1 1 1
20 53881 1 1 161 VAL CG2 C 31.447 20.347 -41.790 1.00 . A A . 161 VAL CG2 1 1
20 53882 1 1 161 VAL H H 31.029 19.717 -39.320 1.00 . A A . 161 VAL H 1 1
20 53883 1 1 161 VAL HA H 32.116 22.404 -39.099 1.00 . A A . 161 VAL HA 1 1
20 53884 1 1 161 VAL HB H 32.395 22.243 -41.569 1.00 . A A . 161 VAL HB 1 1
20 53885 1 1 161 VAL HG11 H 34.185 21.548 -40.058 1.00 . A A . 161 VAL HG11 1 1
20 53886 1 1 161 VAL HG12 H 34.159 20.542 -41.506 1.00 . A A . 161 VAL HG12 1 1
20 53887 1 1 161 VAL HG13 H 33.510 19.919 -39.989 1.00 . A A . 161 VAL HG13 1 1
20 53888 1 1 161 VAL HG21 H 30.489 20.773 -42.053 1.00 . A A . 161 VAL HG21 1 1
20 53889 1 1 161 VAL HG22 H 31.294 19.447 -41.211 1.00 . A A . 161 VAL HG22 1 1
20 53890 1 1 161 VAL HG23 H 31.991 20.106 -42.691 1.00 . A A . 161 VAL HG23 1 1
20 53891 1 1 161 VAL N N 31.151 20.582 -38.875 1.00 . A A . 161 VAL N 1 1
20 53892 1 1 161 VAL O O 30.177 23.201 -41.141 1.00 . A A . 161 VAL O 1 1
20 53893 1 1 162 SER C C 28.231 24.858 -39.448 1.00 . A A . 162 SER C 1 1
20 53894 1 1 162 SER CA C 27.979 23.340 -39.446 1.00 . A A . 162 SER CA 1 1
20 53895 1 1 162 SER CB C 26.923 22.986 -38.388 1.00 . A A . 162 SER CB 1 1
20 53896 1 1 162 SER H H 29.312 22.078 -38.375 1.00 . A A . 162 SER H 1 1
20 53897 1 1 162 SER HA H 27.604 23.054 -40.418 1.00 . A A . 162 SER HA 1 1
20 53898 1 1 162 SER HB2 H 27.275 23.290 -37.413 1.00 . A A . 162 SER HB2 1 1
20 53899 1 1 162 SER HB3 H 26.000 23.503 -38.613 1.00 . A A . 162 SER HB3 1 1
20 53900 1 1 162 SER HG H 25.813 21.430 -37.944 1.00 . A A . 162 SER HG 1 1
20 53901 1 1 162 SER N N 29.219 22.585 -39.205 1.00 . A A . 162 SER N 1 1
20 53902 1 1 162 SER O O 27.373 25.635 -39.869 1.00 . A A . 162 SER O 1 1
20 53903 1 1 162 SER OG O 26.666 21.589 -38.360 1.00 . A A . 162 SER OG 1 1
20 53904 1 1 163 ALA C C 28.952 27.587 -38.133 1.00 . A A . 163 ALA C 1 1
20 53905 1 1 163 ALA CA C 29.847 26.669 -38.985 1.00 . A A . 163 ALA CA 1 1
20 53906 1 1 163 ALA CB C 29.926 27.177 -40.423 1.00 . A A . 163 ALA CB 1 1
20 53907 1 1 163 ALA H H 30.011 24.594 -38.569 1.00 . A A . 163 ALA H 1 1
20 53908 1 1 163 ALA HA H 30.847 26.699 -38.576 1.00 . A A . 163 ALA HA 1 1
20 53909 1 1 163 ALA HB1 H 30.335 28.177 -40.432 1.00 . A A . 163 ALA HB1 1 1
20 53910 1 1 163 ALA HB2 H 28.935 27.188 -40.857 1.00 . A A . 163 ALA HB2 1 1
20 53911 1 1 163 ALA HB3 H 30.563 26.524 -41.003 1.00 . A A . 163 ALA HB3 1 1
20 53912 1 1 163 ALA N N 29.410 25.264 -38.960 1.00 . A A . 163 ALA N 1 1
20 53913 1 1 163 ALA O O 29.328 27.984 -37.030 1.00 . A A . 163 ALA O 1 1
20 53914 1 1 164 TYR C C 25.915 28.061 -37.014 1.00 . A A . 164 TYR C 1 1
20 53915 1 1 164 TYR CA C 26.854 28.832 -37.952 1.00 . A A . 164 TYR CA 1 1
20 53916 1 1 164 TYR CB C 26.014 29.620 -38.968 1.00 . A A . 164 TYR CB 1 1
20 53917 1 1 164 TYR CD1 C 27.569 31.429 -39.819 1.00 . A A . 164 TYR CD1 1 1
20 53918 1 1 164 TYR CD2 C 26.830 29.763 -41.358 1.00 . A A . 164 TYR CD2 1 1
20 53919 1 1 164 TYR CE1 C 28.299 32.035 -40.822 1.00 . A A . 164 TYR CE1 1 1
20 53920 1 1 164 TYR CE2 C 27.558 30.364 -42.365 1.00 . A A . 164 TYR CE2 1 1
20 53921 1 1 164 TYR CG C 26.824 30.282 -40.068 1.00 . A A . 164 TYR CG 1 1
20 53922 1 1 164 TYR CZ C 28.290 31.499 -42.092 1.00 . A A . 164 TYR CZ 1 1
20 53923 1 1 164 TYR H H 27.508 27.548 -39.514 1.00 . A A . 164 TYR H 1 1
20 53924 1 1 164 TYR HA H 27.444 29.525 -37.370 1.00 . A A . 164 TYR HA 1 1
20 53925 1 1 164 TYR HB2 H 25.310 28.949 -39.436 1.00 . A A . 164 TYR HB2 1 1
20 53926 1 1 164 TYR HB3 H 25.467 30.396 -38.447 1.00 . A A . 164 TYR HB3 1 1
20 53927 1 1 164 TYR HD1 H 27.577 31.846 -38.821 1.00 . A A . 164 TYR HD1 1 1
20 53928 1 1 164 TYR HD2 H 26.254 28.873 -41.570 1.00 . A A . 164 TYR HD2 1 1
20 53929 1 1 164 TYR HE1 H 28.871 32.926 -40.608 1.00 . A A . 164 TYR HE1 1 1
20 53930 1 1 164 TYR HE2 H 27.551 29.944 -43.361 1.00 . A A . 164 TYR HE2 1 1
20 53931 1 1 164 TYR HH H 28.445 32.198 -43.874 1.00 . A A . 164 TYR HH 1 1
20 53932 1 1 164 TYR N N 27.772 27.924 -38.648 1.00 . A A . 164 TYR N 1 1
20 53933 1 1 164 TYR O O 25.604 28.510 -35.908 1.00 . A A . 164 TYR O 1 1
20 53934 1 1 164 TYR OH O 29.010 32.105 -43.097 1.00 . A A . 164 TYR OH 1 1
20 53935 1 1 165 LYS C C 25.073 25.189 -35.698 1.00 . A A . 165 LYS C 1 1
20 53936 1 1 165 LYS CA C 24.459 26.108 -36.768 1.00 . A A . 165 LYS CA 1 1
20 53937 1 1 165 LYS CB C 23.679 25.284 -37.799 1.00 . A A . 165 LYS CB 1 1
20 53938 1 1 165 LYS CD C 21.653 23.920 -38.385 1.00 . A A . 165 LYS CD 1 1
20 53939 1 1 165 LYS CE C 20.274 23.440 -37.949 1.00 . A A . 165 LYS CE 1 1
20 53940 1 1 165 LYS CG C 22.404 24.639 -37.268 1.00 . A A . 165 LYS CG 1 1
20 53941 1 1 165 LYS H H 25.870 26.534 -38.292 1.00 . A A . 165 LYS H 1 1
20 53942 1 1 165 LYS HA H 23.779 26.799 -36.287 1.00 . A A . 165 LYS HA 1 1
20 53943 1 1 165 LYS HB2 H 23.407 25.934 -38.619 1.00 . A A . 165 LYS HB2 1 1
20 53944 1 1 165 LYS HB3 H 24.323 24.501 -38.177 1.00 . A A . 165 LYS HB3 1 1
20 53945 1 1 165 LYS HD2 H 21.536 24.598 -39.218 1.00 . A A . 165 LYS HD2 1 1
20 53946 1 1 165 LYS HD3 H 22.236 23.065 -38.703 1.00 . A A . 165 LYS HD3 1 1
20 53947 1 1 165 LYS HE2 H 20.393 22.699 -37.171 1.00 . A A . 165 LYS HE2 1 1
20 53948 1 1 165 LYS HE3 H 19.715 24.280 -37.563 1.00 . A A . 165 LYS HE3 1 1
20 53949 1 1 165 LYS HG2 H 22.661 23.926 -36.495 1.00 . A A . 165 LYS HG2 1 1
20 53950 1 1 165 LYS HG3 H 21.767 25.410 -36.853 1.00 . A A . 165 LYS HG3 1 1
20 53951 1 1 165 LYS HZ1 H 18.549 22.615 -38.795 1.00 . A A . 165 LYS HZ1 1 1
20 53952 1 1 165 LYS HZ2 H 19.988 21.962 -39.394 1.00 . A A . 165 LYS HZ2 1 1
20 53953 1 1 165 LYS HZ3 H 19.492 23.500 -39.886 1.00 . A A . 165 LYS HZ3 1 1
20 53954 1 1 165 LYS N N 25.483 26.890 -37.465 1.00 . A A . 165 LYS N 1 1
20 53955 1 1 165 LYS NZ N 19.524 22.837 -39.083 1.00 . A A . 165 LYS NZ 1 1
20 53956 1 1 165 LYS O O 26.084 24.531 -35.933 1.00 . A A . 165 LYS O 1 1
20 53957 1 1 166 ASN C C 24.356 22.876 -33.520 1.00 . A A . 166 ASN C 1 1
20 53958 1 1 166 ASN CA C 24.927 24.303 -33.414 1.00 . A A . 166 ASN CA 1 1
20 53959 1 1 166 ASN CB C 24.543 24.924 -32.060 1.00 . A A . 166 ASN CB 1 1
20 53960 1 1 166 ASN CG C 25.298 26.213 -31.749 1.00 . A A . 166 ASN CG 1 1
20 53961 1 1 166 ASN H H 23.655 25.708 -34.384 1.00 . A A . 166 ASN H 1 1
20 53962 1 1 166 ASN HA H 26.006 24.246 -33.479 1.00 . A A . 166 ASN HA 1 1
20 53963 1 1 166 ASN HB2 H 23.485 25.146 -32.062 1.00 . A A . 166 ASN HB2 1 1
20 53964 1 1 166 ASN HB3 H 24.752 24.211 -31.273 1.00 . A A . 166 ASN HB3 1 1
20 53965 1 1 166 ASN HD21 H 25.437 26.671 -33.670 1.00 . A A . 166 ASN HD21 1 1
20 53966 1 1 166 ASN HD22 H 26.151 27.796 -32.577 1.00 . A A . 166 ASN HD22 1 1
20 53967 1 1 166 ASN N N 24.455 25.153 -34.518 1.00 . A A . 166 ASN N 1 1
20 53968 1 1 166 ASN ND2 N 25.663 26.966 -32.769 1.00 . A A . 166 ASN ND2 1 1
20 53969 1 1 166 ASN O O 23.302 22.660 -34.122 1.00 . A A . 166 ASN O 1 1
20 53970 1 1 166 ASN OD1 O 25.547 26.535 -30.590 1.00 . A A . 166 ASN OD1 1 1
20 53971 1 1 167 ALA C C 23.363 20.273 -32.095 1.00 . A A . 167 ALA C 1 1
20 53972 1 1 167 ALA CA C 24.612 20.507 -32.965 1.00 . A A . 167 ALA CA 1 1
20 53973 1 1 167 ALA CB C 25.750 19.593 -32.524 1.00 . A A . 167 ALA CB 1 1
20 53974 1 1 167 ALA H H 25.882 22.135 -32.457 1.00 . A A . 167 ALA H 1 1
20 53975 1 1 167 ALA HA H 24.371 20.265 -33.992 1.00 . A A . 167 ALA HA 1 1
20 53976 1 1 167 ALA HB1 H 25.440 18.561 -32.609 1.00 . A A . 167 ALA HB1 1 1
20 53977 1 1 167 ALA HB2 H 26.009 19.807 -31.498 1.00 . A A . 167 ALA HB2 1 1
20 53978 1 1 167 ALA HB3 H 26.612 19.763 -33.154 1.00 . A A . 167 ALA HB3 1 1
20 53979 1 1 167 ALA N N 25.051 21.908 -32.928 1.00 . A A . 167 ALA N 1 1
20 53980 1 1 167 ALA O O 22.482 19.488 -32.454 1.00 . A A . 167 ALA O 1 1
20 53981 1 1 168 GLY C C 20.835 21.289 -30.668 1.00 . A A . 168 GLY C 1 1
20 53982 1 1 168 GLY CA C 22.153 20.826 -30.051 1.00 . A A . 168 GLY CA 1 1
20 53983 1 1 168 GLY H H 24.025 21.573 -30.724 1.00 . A A . 168 GLY H 1 1
20 53984 1 1 168 GLY HA2 H 22.060 19.789 -29.763 1.00 . A A . 168 GLY HA2 1 1
20 53985 1 1 168 GLY HA3 H 22.344 21.414 -29.163 1.00 . A A . 168 GLY HA3 1 1
20 53986 1 1 168 GLY N N 23.293 20.963 -30.956 1.00 . A A . 168 GLY N 1 1
20 53987 1 1 168 GLY O O 20.705 22.446 -31.076 1.00 . A A . 168 GLY O 1 1
20 53988 1 1 169 THR C C 17.390 19.946 -30.708 1.00 . A A . 169 THR C 1 1
20 53989 1 1 169 THR CA C 18.557 20.707 -31.356 1.00 . A A . 169 THR CA 1 1
20 53990 1 1 169 THR CB C 18.568 20.387 -32.871 1.00 . A A . 169 THR CB 1 1
20 53991 1 1 169 THR CG2 C 18.956 18.932 -33.133 1.00 . A A . 169 THR CG2 1 1
20 53992 1 1 169 THR H H 19.983 19.511 -30.325 1.00 . A A . 169 THR H 1 1
20 53993 1 1 169 THR HA H 18.383 21.768 -31.242 1.00 . A A . 169 THR HA 1 1
20 53994 1 1 169 THR HB H 19.295 21.030 -33.352 1.00 . A A . 169 THR HB 1 1
20 53995 1 1 169 THR HG1 H 17.201 20.218 -34.295 1.00 . A A . 169 THR HG1 1 1
20 53996 1 1 169 THR HG21 H 18.235 18.276 -32.669 1.00 . A A . 169 THR HG21 1 1
20 53997 1 1 169 THR HG22 H 19.936 18.739 -32.717 1.00 . A A . 169 THR HG22 1 1
20 53998 1 1 169 THR HG23 H 18.978 18.749 -34.197 1.00 . A A . 169 THR HG23 1 1
20 53999 1 1 169 THR N N 19.848 20.396 -30.725 1.00 . A A . 169 THR N 1 1
20 54000 1 1 169 THR O O 17.534 18.799 -30.280 1.00 . A A . 169 THR O 1 1
20 54001 1 1 169 THR OG1 O 17.273 20.650 -33.435 1.00 . A A . 169 THR OG1 1 1
20 54002 1 1 170 TYR C C 13.795 20.492 -30.947 1.00 . A A . 170 TYR C 1 1
20 54003 1 1 170 TYR CA C 14.998 19.990 -30.136 1.00 . A A . 170 TYR CA 1 1
20 54004 1 1 170 TYR CB C 14.816 20.306 -28.642 1.00 . A A . 170 TYR CB 1 1
20 54005 1 1 170 TYR CD1 C 13.172 18.467 -28.021 1.00 . A A . 170 TYR CD1 1 1
20 54006 1 1 170 TYR CD2 C 12.569 20.728 -27.547 1.00 . A A . 170 TYR CD2 1 1
20 54007 1 1 170 TYR CE1 C 11.970 18.034 -27.492 1.00 . A A . 170 TYR CE1 1 1
20 54008 1 1 170 TYR CE2 C 11.368 20.301 -27.018 1.00 . A A . 170 TYR CE2 1 1
20 54009 1 1 170 TYR CG C 13.496 19.823 -28.056 1.00 . A A . 170 TYR CG 1 1
20 54010 1 1 170 TYR CZ C 11.073 18.955 -26.996 1.00 . A A . 170 TYR CZ 1 1
20 54011 1 1 170 TYR H H 16.204 21.527 -30.960 1.00 . A A . 170 TYR H 1 1
20 54012 1 1 170 TYR HA H 15.080 18.918 -30.263 1.00 . A A . 170 TYR HA 1 1
20 54013 1 1 170 TYR HB2 H 15.615 19.838 -28.084 1.00 . A A . 170 TYR HB2 1 1
20 54014 1 1 170 TYR HB3 H 14.870 21.376 -28.502 1.00 . A A . 170 TYR HB3 1 1
20 54015 1 1 170 TYR HD1 H 13.877 17.746 -28.409 1.00 . A A . 170 TYR HD1 1 1
20 54016 1 1 170 TYR HD2 H 12.802 21.783 -27.566 1.00 . A A . 170 TYR HD2 1 1
20 54017 1 1 170 TYR HE1 H 11.737 16.979 -27.474 1.00 . A A . 170 TYR HE1 1 1
20 54018 1 1 170 TYR HE2 H 10.662 21.021 -26.628 1.00 . A A . 170 TYR HE2 1 1
20 54019 1 1 170 TYR HH H 10.024 17.747 -25.920 1.00 . A A . 170 TYR HH 1 1
20 54020 1 1 170 TYR N N 16.232 20.601 -30.645 1.00 . A A . 170 TYR N 1 1
20 54021 1 1 170 TYR O O 13.401 21.655 -30.831 1.00 . A A . 170 TYR O 1 1
20 54022 1 1 170 TYR OH O 9.873 18.525 -26.475 1.00 . A A . 170 TYR OH 1 1
20 54023 1 1 171 ASP C C 10.838 20.357 -31.991 1.00 . A A . 171 ASP C 1 1
20 54024 1 1 171 ASP CA C 12.156 19.990 -32.703 1.00 . A A . 171 ASP CA 1 1
20 54025 1 1 171 ASP CB C 11.936 18.867 -33.727 1.00 . A A . 171 ASP CB 1 1
20 54026 1 1 171 ASP CG C 11.750 17.508 -33.076 1.00 . A A . 171 ASP CG 1 1
20 54027 1 1 171 ASP H H 13.542 18.684 -31.760 1.00 . A A . 171 ASP H 1 1
20 54028 1 1 171 ASP HA H 12.497 20.866 -33.233 1.00 . A A . 171 ASP HA 1 1
20 54029 1 1 171 ASP HB2 H 11.056 19.092 -34.314 1.00 . A A . 171 ASP HB2 1 1
20 54030 1 1 171 ASP HB3 H 12.794 18.818 -34.386 1.00 . A A . 171 ASP HB3 1 1
20 54031 1 1 171 ASP N N 13.227 19.614 -31.772 1.00 . A A . 171 ASP N 1 1
20 54032 1 1 171 ASP O O 10.108 21.227 -32.463 1.00 . A A . 171 ASP O 1 1
20 54033 1 1 171 ASP OD1 O 12.752 16.924 -32.606 1.00 . A A . 171 ASP OD1 1 1
20 54034 1 1 171 ASP OD2 O 10.609 17.012 -33.031 1.00 . A A . 171 ASP OD2 1 1
20 54035 1 1 172 ALA C C 8.060 19.410 -30.608 1.00 . A A . 172 ALA C 1 1
20 54036 1 1 172 ALA CA C 9.365 19.997 -30.033 1.00 . A A . 172 ALA CA 1 1
20 54037 1 1 172 ALA CB C 9.231 21.501 -29.798 1.00 . A A . 172 ALA CB 1 1
20 54038 1 1 172 ALA H H 11.155 18.982 -30.582 1.00 . A A . 172 ALA H 1 1
20 54039 1 1 172 ALA HA H 9.534 19.536 -29.071 1.00 . A A . 172 ALA HA 1 1
20 54040 1 1 172 ALA HB1 H 8.441 21.687 -29.083 1.00 . A A . 172 ALA HB1 1 1
20 54041 1 1 172 ALA HB2 H 8.996 21.996 -30.729 1.00 . A A . 172 ALA HB2 1 1
20 54042 1 1 172 ALA HB3 H 10.161 21.889 -29.411 1.00 . A A . 172 ALA HB3 1 1
20 54043 1 1 172 ALA N N 10.553 19.698 -30.864 1.00 . A A . 172 ALA N 1 1
20 54044 1 1 172 ALA O O 8.078 18.657 -31.582 1.00 . A A . 172 ALA O 1 1
20 54045 1 1 173 LYS C C 4.698 20.244 -31.009 1.00 . A A . 173 LYS C 1 1
20 54046 1 1 173 LYS CA C 5.617 19.179 -30.377 1.00 . A A . 173 LYS CA 1 1
20 54047 1 1 173 LYS CB C 4.883 18.547 -29.175 1.00 . A A . 173 LYS CB 1 1
20 54048 1 1 173 LYS CD C 6.771 17.551 -27.785 1.00 . A A . 173 LYS CD 1 1
20 54049 1 1 173 LYS CE C 7.334 16.275 -27.169 1.00 . A A . 173 LYS CE 1 1
20 54050 1 1 173 LYS CG C 5.520 17.272 -28.616 1.00 . A A . 173 LYS CG 1 1
20 54051 1 1 173 LYS H H 6.968 20.333 -29.197 1.00 . A A . 173 LYS H 1 1
20 54052 1 1 173 LYS HA H 5.798 18.407 -31.112 1.00 . A A . 173 LYS HA 1 1
20 54053 1 1 173 LYS HB2 H 4.838 19.276 -28.377 1.00 . A A . 173 LYS HB2 1 1
20 54054 1 1 173 LYS HB3 H 3.871 18.308 -29.479 1.00 . A A . 173 LYS HB3 1 1
20 54055 1 1 173 LYS HD2 H 7.525 17.994 -28.419 1.00 . A A . 173 LYS HD2 1 1
20 54056 1 1 173 LYS HD3 H 6.516 18.240 -26.990 1.00 . A A . 173 LYS HD3 1 1
20 54057 1 1 173 LYS HE2 H 7.552 15.570 -27.959 1.00 . A A . 173 LYS HE2 1 1
20 54058 1 1 173 LYS HE3 H 8.246 16.515 -26.644 1.00 . A A . 173 LYS HE3 1 1
20 54059 1 1 173 LYS HG2 H 4.798 16.769 -27.991 1.00 . A A . 173 LYS HG2 1 1
20 54060 1 1 173 LYS HG3 H 5.787 16.628 -29.442 1.00 . A A . 173 LYS HG3 1 1
20 54061 1 1 173 LYS HZ1 H 6.345 16.190 -25.328 1.00 . A A . 173 LYS HZ1 1 1
20 54062 1 1 173 LYS HZ2 H 6.679 14.674 -25.999 1.00 . A A . 173 LYS HZ2 1 1
20 54063 1 1 173 LYS HZ3 H 5.429 15.615 -26.626 1.00 . A A . 173 LYS HZ3 1 1
20 54064 1 1 173 LYS N N 6.926 19.726 -29.967 1.00 . A A . 173 LYS N 1 1
20 54065 1 1 173 LYS NZ N 6.381 15.646 -26.214 1.00 . A A . 173 LYS NZ 1 1
20 54066 1 1 173 LYS O O 4.213 20.075 -32.131 1.00 . A A . 173 LYS O 1 1
20 54067 1 1 174 VAL C C 3.812 23.085 -31.949 1.00 . A A . 174 VAL C 1 1
20 54068 1 1 174 VAL CA C 3.440 22.328 -30.660 1.00 . A A . 174 VAL CA 1 1
20 54069 1 1 174 VAL CB C 3.191 23.346 -29.516 1.00 . A A . 174 VAL CB 1 1
20 54070 1 1 174 VAL CG1 C 2.086 24.332 -29.898 1.00 . A A . 174 VAL CG1 1 1
20 54071 1 1 174 VAL CG2 C 2.845 22.620 -28.213 1.00 . A A . 174 VAL CG2 1 1
20 54072 1 1 174 VAL H H 4.976 21.477 -29.457 1.00 . A A . 174 VAL H 1 1
20 54073 1 1 174 VAL HA H 2.512 21.796 -30.834 1.00 . A A . 174 VAL HA 1 1
20 54074 1 1 174 VAL HB H 4.101 23.908 -29.355 1.00 . A A . 174 VAL HB 1 1
20 54075 1 1 174 VAL HG11 H 2.388 24.895 -30.769 1.00 . A A . 174 VAL HG11 1 1
20 54076 1 1 174 VAL HG12 H 1.906 25.012 -29.076 1.00 . A A . 174 VAL HG12 1 1
20 54077 1 1 174 VAL HG13 H 1.178 23.788 -30.119 1.00 . A A . 174 VAL HG13 1 1
20 54078 1 1 174 VAL HG21 H 2.660 23.343 -27.431 1.00 . A A . 174 VAL HG21 1 1
20 54079 1 1 174 VAL HG22 H 3.671 21.985 -27.922 1.00 . A A . 174 VAL HG22 1 1
20 54080 1 1 174 VAL HG23 H 1.963 22.014 -28.360 1.00 . A A . 174 VAL HG23 1 1
20 54081 1 1 174 VAL N N 4.453 21.332 -30.274 1.00 . A A . 174 VAL N 1 1
20 54082 1 1 174 VAL O O 4.589 24.044 -31.919 1.00 . A A . 174 VAL O 1 1
20 54083 1 1 175 LYS C C 4.904 23.042 -34.889 1.00 . A A . 175 LYS C 1 1
20 54084 1 1 175 LYS CA C 3.463 23.247 -34.401 1.00 . A A . 175 LYS CA 1 1
20 54085 1 1 175 LYS CB C 3.096 24.739 -34.391 1.00 . A A . 175 LYS CB 1 1
20 54086 1 1 175 LYS CD C 1.317 26.498 -34.043 1.00 . A A . 175 LYS CD 1 1
20 54087 1 1 175 LYS CE C -0.143 26.772 -33.702 1.00 . A A . 175 LYS CE 1 1
20 54088 1 1 175 LYS CG C 1.624 25.004 -34.085 1.00 . A A . 175 LYS CG 1 1
20 54089 1 1 175 LYS H H 2.628 21.875 -33.010 1.00 . A A . 175 LYS H 1 1
20 54090 1 1 175 LYS HA H 2.810 22.742 -35.090 1.00 . A A . 175 LYS HA 1 1
20 54091 1 1 175 LYS HB2 H 3.694 25.240 -33.643 1.00 . A A . 175 LYS HB2 1 1
20 54092 1 1 175 LYS HB3 H 3.321 25.161 -35.361 1.00 . A A . 175 LYS HB3 1 1
20 54093 1 1 175 LYS HD2 H 1.942 26.964 -33.293 1.00 . A A . 175 LYS HD2 1 1
20 54094 1 1 175 LYS HD3 H 1.537 26.928 -35.011 1.00 . A A . 175 LYS HD3 1 1
20 54095 1 1 175 LYS HE2 H -0.767 26.345 -34.472 1.00 . A A . 175 LYS HE2 1 1
20 54096 1 1 175 LYS HE3 H -0.372 26.306 -32.754 1.00 . A A . 175 LYS HE3 1 1
20 54097 1 1 175 LYS HG2 H 1.018 24.543 -34.854 1.00 . A A . 175 LYS HG2 1 1
20 54098 1 1 175 LYS HG3 H 1.380 24.567 -33.125 1.00 . A A . 175 LYS HG3 1 1
20 54099 1 1 175 LYS HZ1 H -0.233 28.695 -34.510 1.00 . A A . 175 LYS HZ1 1 1
20 54100 1 1 175 LYS HZ2 H 0.163 28.664 -32.869 1.00 . A A . 175 LYS HZ2 1 1
20 54101 1 1 175 LYS HZ3 H -1.432 28.378 -33.361 1.00 . A A . 175 LYS HZ3 1 1
20 54102 1 1 175 LYS N N 3.232 22.644 -33.074 1.00 . A A . 175 LYS N 1 1
20 54103 1 1 175 LYS NZ N -0.430 28.227 -33.604 1.00 . A A . 175 LYS NZ 1 1
20 54104 1 1 175 LYS O O 5.142 22.375 -35.899 1.00 . A A . 175 LYS O 1 1
20 54105 1 1 176 LYS C C 7.633 21.931 -34.333 1.00 . A A . 176 LYS C 1 1
20 54106 1 1 176 LYS CA C 7.274 23.418 -34.471 1.00 . A A . 176 LYS CA 1 1
20 54107 1 1 176 LYS CB C 8.149 24.256 -33.528 1.00 . A A . 176 LYS CB 1 1
20 54108 1 1 176 LYS CD C 8.946 26.553 -32.812 1.00 . A A . 176 LYS CD 1 1
20 54109 1 1 176 LYS CE C 8.786 26.257 -31.322 1.00 . A A . 176 LYS CE 1 1
20 54110 1 1 176 LYS CG C 7.953 25.764 -33.668 1.00 . A A . 176 LYS CG 1 1
20 54111 1 1 176 LYS H H 5.599 24.212 -33.445 1.00 . A A . 176 LYS H 1 1
20 54112 1 1 176 LYS HA H 7.456 23.727 -35.493 1.00 . A A . 176 LYS HA 1 1
20 54113 1 1 176 LYS HB2 H 7.919 23.980 -32.509 1.00 . A A . 176 LYS HB2 1 1
20 54114 1 1 176 LYS HB3 H 9.188 24.030 -33.723 1.00 . A A . 176 LYS HB3 1 1
20 54115 1 1 176 LYS HD2 H 9.951 26.294 -33.111 1.00 . A A . 176 LYS HD2 1 1
20 54116 1 1 176 LYS HD3 H 8.786 27.611 -32.977 1.00 . A A . 176 LYS HD3 1 1
20 54117 1 1 176 LYS HE2 H 8.876 25.192 -31.166 1.00 . A A . 176 LYS HE2 1 1
20 54118 1 1 176 LYS HE3 H 9.572 26.764 -30.781 1.00 . A A . 176 LYS HE3 1 1
20 54119 1 1 176 LYS HG2 H 8.092 26.038 -34.704 1.00 . A A . 176 LYS HG2 1 1
20 54120 1 1 176 LYS HG3 H 6.948 26.017 -33.364 1.00 . A A . 176 LYS HG3 1 1
20 54121 1 1 176 LYS HZ1 H 7.361 26.418 -29.801 1.00 . A A . 176 LYS HZ1 1 1
20 54122 1 1 176 LYS HZ2 H 6.698 26.293 -31.349 1.00 . A A . 176 LYS HZ2 1 1
20 54123 1 1 176 LYS HZ3 H 7.399 27.746 -30.850 1.00 . A A . 176 LYS HZ3 1 1
20 54124 1 1 176 LYS N N 5.856 23.629 -34.182 1.00 . A A . 176 LYS N 1 1
20 54125 1 1 176 LYS NZ N 7.470 26.709 -30.795 1.00 . A A . 176 LYS NZ 1 1
20 54126 1 1 176 LYS O O 7.537 21.363 -33.246 1.00 . A A . 176 LYS O 1 1
20 54127 1 1 177 LEU C C 9.008 19.515 -36.807 1.00 . A A . 177 LEU C 1 1
20 54128 1 1 177 LEU CA C 8.373 19.887 -35.458 1.00 . A A . 177 LEU CA 1 1
20 54129 1 1 177 LEU CB C 7.123 19.021 -35.181 1.00 . A A . 177 LEU CB 1 1
20 54130 1 1 177 LEU CD1 C 6.095 16.952 -34.171 1.00 . A A . 177 LEU CD1 1 1
20 54131 1 1 177 LEU CD2 C 7.909 16.701 -35.879 1.00 . A A . 177 LEU CD2 1 1
20 54132 1 1 177 LEU CG C 7.376 17.564 -34.732 1.00 . A A . 177 LEU CG 1 1
20 54133 1 1 177 LEU H H 8.043 21.814 -36.284 1.00 . A A . 177 LEU H 1 1
20 54134 1 1 177 LEU HA H 9.100 19.723 -34.674 1.00 . A A . 177 LEU HA 1 1
20 54135 1 1 177 LEU HB2 H 6.545 19.510 -34.409 1.00 . A A . 177 LEU HB2 1 1
20 54136 1 1 177 LEU HB3 H 6.523 18.995 -36.082 1.00 . A A . 177 LEU HB3 1 1
20 54137 1 1 177 LEU HD11 H 5.747 17.541 -33.334 1.00 . A A . 177 LEU HD11 1 1
20 54138 1 1 177 LEU HD12 H 6.292 15.944 -33.840 1.00 . A A . 177 LEU HD12 1 1
20 54139 1 1 177 LEU HD13 H 5.333 16.934 -34.939 1.00 . A A . 177 LEU HD13 1 1
20 54140 1 1 177 LEU HD21 H 7.202 16.707 -36.697 1.00 . A A . 177 LEU HD21 1 1
20 54141 1 1 177 LEU HD22 H 8.048 15.687 -35.534 1.00 . A A . 177 LEU HD22 1 1
20 54142 1 1 177 LEU HD23 H 8.855 17.096 -36.221 1.00 . A A . 177 LEU HD23 1 1
20 54143 1 1 177 LEU HG H 8.117 17.563 -33.942 1.00 . A A . 177 LEU HG 1 1
20 54144 1 1 177 LEU N N 8.011 21.308 -35.447 1.00 . A A . 177 LEU N 1 1
20 54145 1 1 177 LEU O O 8.408 19.723 -37.868 1.00 . A A . 177 LEU O 1 1
20 54146 1 1 178 GLU C C 11.882 17.378 -37.673 1.00 . A A . 178 GLU C 1 1
20 54147 1 1 178 GLU CA C 10.935 18.556 -37.976 1.00 . A A . 178 GLU CA 1 1
20 54148 1 1 178 GLU CB C 11.685 19.771 -38.574 1.00 . A A . 178 GLU CB 1 1
20 54149 1 1 178 GLU CD C 13.734 19.022 -39.905 1.00 . A A . 178 GLU CD 1 1
20 54150 1 1 178 GLU CG C 12.305 19.543 -39.958 1.00 . A A . 178 GLU CG 1 1
20 54151 1 1 178 GLU H H 10.639 18.816 -35.891 1.00 . A A . 178 GLU H 1 1
20 54152 1 1 178 GLU HA H 10.195 18.220 -38.691 1.00 . A A . 178 GLU HA 1 1
20 54153 1 1 178 GLU HB2 H 10.990 20.595 -38.653 1.00 . A A . 178 GLU HB2 1 1
20 54154 1 1 178 GLU HB3 H 12.475 20.054 -37.892 1.00 . A A . 178 GLU HB3 1 1
20 54155 1 1 178 GLU HG2 H 11.697 18.829 -40.496 1.00 . A A . 178 GLU HG2 1 1
20 54156 1 1 178 GLU HG3 H 12.301 20.482 -40.497 1.00 . A A . 178 GLU HG3 1 1
20 54157 1 1 178 GLU N N 10.219 18.962 -36.762 1.00 . A A . 178 GLU N 1 1
20 54158 1 1 178 GLU O O 11.455 16.223 -37.706 1.00 . A A . 178 GLU O 1 1
20 54159 1 1 178 GLU OE1 O 14.629 19.778 -39.476 1.00 . A A . 178 GLU OE1 1 1
20 54160 1 1 178 GLU OE2 O 13.971 17.863 -40.294 1.00 . A A . 178 GLU OE2 1 1
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