NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440352 |
2k8i   |
15950 | cing | 4-filtered-FRED | STAR | entry | full | 3922 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k8i
# This FRED archive file contains, for PDB entry <2k8i>:
#
# - 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_2k8i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k8i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18815.41
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 $Peptidyl_prolyl_cis_trans_isomerase A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKVAKDLVVSLAYQVRTEDGVLVDESPVSAPLDYLHGHGSLISGLETALEGHEVGDKFDVAVGANDAYGQYDENLVQRVPKDVFMGVDELQVGMRFLAETDQGPVPVEITAVEDDHVVVDGNHMLAGQNLKFNVEVVAIREATEEELAHGHVHGAHDHHHDHDHDHHHHHH
_Entity.Number_of_monomers 171
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 LYS . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 SER . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 TYR . 1 1
14 GLN . 1 1
15 VAL . 1 1
16 ARG . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 SER . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 SER . 1 1
30 ALA . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 TYR . 1 1
35 LEU . 1 1
36 HIS . 1 1
37 GLY . 1 1
38 HIS . 1 1
39 GLY . 1 1
40 SER . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 SER . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 THR . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 HIS . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 PHE . 1 1
59 ASP . 1 1
60 VAL . 1 1
61 ALA . 1 1
62 VAL . 1 1
63 GLY . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 TYR . 1 1
69 GLY . 1 1
70 GLN . 1 1
71 TYR . 1 1
72 ASP . 1 1
73 GLU . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 ARG . 1 1
79 VAL . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 ASP . 1 1
83 VAL . 1 1
84 PHE . 1 1
85 MET . 1 1
86 GLY . 1 1
87 VAL . 1 1
88 ASP . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 GLN . 1 1
92 VAL . 1 1
93 GLY . 1 1
94 MET . 1 1
95 ARG . 1 1
96 PHE . 1 1
97 LEU . 1 1
98 ALA . 1 1
99 GLU . 1 1
100 THR . 1 1
101 ASP . 1 1
102 GLN . 1 1
103 GLY . 1 1
104 PRO . 1 1
105 VAL . 1 1
106 PRO . 1 1
107 VAL . 1 1
108 GLU . 1 1
109 ILE . 1 1
110 THR . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 ASP . 1 1
115 ASP . 1 1
116 HIS . 1 1
117 VAL . 1 1
118 VAL . 1 1
119 VAL . 1 1
120 ASP . 1 1
121 GLY . 1 1
122 ASN . 1 1
123 HIS . 1 1
124 MET . 1 1
125 LEU . 1 1
126 ALA . 1 1
127 GLY . 1 1
128 GLN . 1 1
129 ASN . 1 1
130 LEU . 1 1
131 LYS . 1 1
132 PHE . 1 1
133 ASN . 1 1
134 VAL . 1 1
135 GLU . 1 1
136 VAL . 1 1
137 VAL . 1 1
138 ALA . 1 1
139 ILE . 1 1
140 ARG . 1 1
141 GLU . 1 1
142 ALA . 1 1
143 THR . 1 1
144 GLU . 1 1
145 GLU . 1 1
146 GLU . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 HIS . 1 1
150 GLY . 1 1
151 HIS . 1 1
152 VAL . 1 1
153 HIS . 1 1
154 GLY . 1 1
155 ALA . 1 1
156 HIS . 1 1
157 ASP . 1 1
158 HIS . 1 1
159 HIS . 1 1
160 HIS . 1 1
161 ASP . 1 1
162 HIS . 1 1
163 ASP . 1 1
164 HIS . 1 1
165 ASP . 1 1
166 HIS . 1 1
167 HIS . 1 1
168 HIS . 1 1
169 HIS . 1 1
170 HIS . 1 1
171 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
LYS 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
TYR 13 13 1 1
GLN 14 14 1 1
VAL 15 15 1 1
ARG 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
SER 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
ALA 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
TYR 34 34 1 1
LEU 35 35 1 1
HIS 36 36 1 1
GLY 37 37 1 1
HIS 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
THR 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
HIS 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
PHE 58 58 1 1
ASP 59 59 1 1
VAL 60 60 1 1
ALA 61 61 1 1
VAL 62 62 1 1
GLY 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
TYR 68 68 1 1
GLY 69 69 1 1
GLN 70 70 1 1
TYR 71 71 1 1
ASP 72 72 1 1
GLU 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
ARG 78 78 1 1
VAL 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
ASP 82 82 1 1
VAL 83 83 1 1
PHE 84 84 1 1
MET 85 85 1 1
GLY 86 86 1 1
VAL 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
GLN 91 91 1 1
VAL 92 92 1 1
GLY 93 93 1 1
MET 94 94 1 1
ARG 95 95 1 1
PHE 96 96 1 1
LEU 97 97 1 1
ALA 98 98 1 1
GLU 99 99 1 1
THR 100 100 1 1
ASP 101 101 1 1
GLN 102 102 1 1
GLY 103 103 1 1
PRO 104 104 1 1
VAL 105 105 1 1
PRO 106 106 1 1
VAL 107 107 1 1
GLU 108 108 1 1
ILE 109 109 1 1
THR 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
ASP 114 114 1 1
ASP 115 115 1 1
HIS 116 116 1 1
VAL 117 117 1 1
VAL 118 118 1 1
VAL 119 119 1 1
ASP 120 120 1 1
GLY 121 121 1 1
ASN 122 122 1 1
HIS 123 123 1 1
MET 124 124 1 1
LEU 125 125 1 1
ALA 126 126 1 1
GLY 127 127 1 1
GLN 128 128 1 1
ASN 129 129 1 1
LEU 130 130 1 1
LYS 131 131 1 1
PHE 132 132 1 1
ASN 133 133 1 1
VAL 134 134 1 1
GLU 135 135 1 1
VAL 136 136 1 1
VAL 137 137 1 1
ALA 138 138 1 1
ILE 139 139 1 1
ARG 140 140 1 1
GLU 141 141 1 1
ALA 142 142 1 1
THR 143 143 1 1
GLU 144 144 1 1
GLU 145 145 1 1
GLU 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
HIS 149 149 1 1
GLY 150 150 1 1
HIS 151 151 1 1
VAL 152 152 1 1
HIS 153 153 1 1
GLY 154 154 1 1
ALA 155 155 1 1
HIS 156 156 1 1
ASP 157 157 1 1
HIS 158 158 1 1
HIS 159 159 1 1
HIS 160 160 1 1
ASP 161 161 1 1
HIS 162 162 1 1
ASP 163 163 1 1
HIS 164 164 1 1
ASP 165 165 1 1
HIS 166 166 1 1
HIS 167 167 1 1
HIS 168 168 1 1
HIS 169 169 1 1
HIS 170 170 1 1
HIS 171 171 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 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 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 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 2 . OR 1 1
528 2 . 3 . 1 1
528 3 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 2 . OR 1 1
684 2 . 3 . 1 1
684 3 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 2 . OR 1 1
734 2 . 3 . 1 1
734 3 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 2 . OR 1 1
1150 2 . 3 . 1 1
1150 3 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 2 . OR 1 1
1168 2 . 3 . 1 1
1168 3 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 2 . OR 1 1
1201 2 . 3 . 1 1
1201 3 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 2 . OR 1 1
1284 2 . 3 . 1 1
1284 3 . . . 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 2 . OR 1 1
1485 2 . 3 . 1 1
1485 3 . . . 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 2 . OR 1 1
1538 2 . 3 . 1 1
1538 3 . . . 1 1
1539 1 2 . OR 1 1
1539 2 . 3 . 1 1
1539 3 . . . 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 2 . OR 1 1
1603 2 . 3 . 1 1
1603 3 . . . 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 2 . OR 1 1
1611 2 . 3 . 1 1
1611 3 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 2 . OR 1 1
1617 2 . 3 . 1 1
1617 3 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 2 . OR 1 1
1622 2 . 3 . 1 1
1622 3 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 2 . OR 1 1
1627 2 . 3 . 1 1
1627 3 . . . 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 2 . OR 1 1
1654 2 . 3 . 1 1
1654 3 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 2 . OR 1 1
1657 2 . 3 . 1 1
1657 3 . . . 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 2 . OR 1 1
1669 2 . 3 . 1 1
1669 3 . . . 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 2 . OR 1 1
1677 2 . 3 . 1 1
1677 3 . . . 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 2 . OR 1 1
1752 2 . 3 . 1 1
1752 3 . . . 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 2 . OR 1 1
1788 2 . 3 . 1 1
1788 3 . . . 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
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 2 . OR 1 1
2054 2 . 3 . 1 1
2054 3 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 2 . OR 1 1
2277 2 . 3 . 1 1
2277 3 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 2 . OR 1 1
2387 2 . 3 . 1 1
2387 3 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 2 . OR 1 1
2475 2 . 3 . 1 1
2475 3 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 2 . OR 1 1
2516 2 . 3 . 1 1
2516 3 . . . 1 1
2517 1 2 . OR 1 1
2517 2 . 3 . 1 1
2517 3 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 2 . OR 1 1
2520 2 . 3 . 1 1
2520 3 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 2 . OR 1 1
2725 2 . 3 . 1 1
2725 3 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 2 . OR 1 1
2874 2 . 3 . 1 1
2874 3 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 2 . OR 1 1
2888 2 . 3 . 1 1
2888 3 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 2 . OR 1 1
2904 2 . 3 . 1 1
2904 3 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 2 . OR 1 1
2949 2 . 3 . 1 1
2949 3 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 2 . OR 1 1
2967 2 . 3 . 1 1
2967 3 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 2 . OR 1 1
3273 2 . 3 . 1 1
3273 3 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 2 . OR 1 1
3567 2 . 3 . 1 1
3567 3 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB1 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET QG . 1 . HG1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 2 LYS QB . 2 . HB1 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 2 LYS QG . 2 . HG1 1 1
6 1 1 1 1 1 MET QB . 1 . HB1 1 1
6 1 2 1 1 1 MET QG . 1 . HG1 1 1
7 1 1 1 1 1 MET QB . 1 . HB1 1 1
7 1 2 1 1 2 LYS H . 2 . HN 1 1
8 1 1 1 1 1 MET ME . 1 . HE1 1 1
8 1 2 1 1 1 MET QG . 1 . HG1 1 1
9 1 1 1 1 1 MET ME . 1 . HE1 1 1
9 1 2 1 1 53 GLU QG . 53 . HG1 1 1
10 1 1 1 1 1 MET ME . 1 . HE1 1 1
10 1 2 1 1 138 ALA HA . 138 . HA 1 1
11 1 1 1 1 1 MET QG . 1 . HG1 1 1
11 1 2 1 1 2 LYS H . 2 . HN 1 1
12 1 1 1 1 1 MET QG . 1 . HG1 1 1
12 1 2 1 1 139 ILE HB . 139 . HB 1 1
13 1 1 1 1 1 MET QG . 1 . HG1 1 1
13 1 2 1 1 139 ILE MD . 139 . HD11 1 1
14 1 1 1 1 1 MET QG . 1 . HG1 1 1
14 1 2 1 1 139 ILE MG . 139 . HG21 1 1
15 1 1 1 1 2 LYS H . 2 . HN 1 1
15 1 2 1 1 2 LYS HA . 2 . HA 1 1
16 1 1 1 1 2 LYS H . 2 . HN 1 1
16 1 2 1 1 2 LYS QB . 2 . HB1 1 1
17 1 1 1 1 2 LYS H . 2 . HN 1 1
17 1 2 1 1 2 LYS QD . 2 . HD1 1 1
18 1 1 1 1 2 LYS H . 2 . HN 1 1
18 1 2 1 1 2 LYS QE . 2 . HE1 1 1
19 1 1 1 1 2 LYS H . 2 . HN 1 1
19 1 2 1 1 2 LYS QG . 2 . HG1 1 1
20 1 1 1 1 2 LYS H . 2 . HN 1 1
20 1 2 1 1 3 VAL H . 3 . HN 1 1
21 1 1 1 1 2 LYS H . 2 . HN 1 1
21 1 2 1 1 4 ALA MB . 4 . HB1 1 1
22 1 1 1 1 2 LYS H . 2 . HN 1 1
22 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
23 1 1 1 1 2 LYS H . 2 . HN 1 1
23 1 2 1 1 139 ILE MD . 139 . HD11 1 1
24 1 1 1 1 2 LYS H . 2 . HN 1 1
24 1 2 1 1 139 ILE MG . 139 . HG21 1 1
25 1 1 1 1 2 LYS HA . 2 . HA 1 1
25 1 2 1 1 3 VAL H . 3 . HN 1 1
26 1 1 1 1 2 LYS HA . 2 . HA 1 1
26 1 2 1 1 53 GLU QG . 53 . HG1 1 1
27 1 1 1 1 2 LYS QB . 2 . HB1 1 1
27 1 2 1 1 2 LYS QD . 2 . HD1 1 1
28 1 1 1 1 2 LYS QB . 2 . HB1 1 1
28 1 2 1 1 2 LYS QE . 2 . HE1 1 1
29 1 1 1 1 2 LYS QB . 2 . HB1 1 1
29 1 2 1 1 2 LYS QG . 2 . HG2 1 1
30 1 1 1 1 2 LYS QB . 2 . HB1 1 1
30 1 2 1 1 3 VAL H . 3 . HN 1 1
31 1 1 1 1 2 LYS QB . 2 . HB1 1 1
31 1 2 1 1 3 VAL HB . 3 . HB 1 1
32 1 1 1 1 2 LYS QB . 2 . HB1 1 1
32 1 2 1 1 3 VAL MG1 . 3 . HG11 1 1
33 1 1 1 1 2 LYS QB . 2 . HB1 1 1
33 1 2 1 1 4 ALA H . 4 . HN 1 1
34 1 1 1 1 2 LYS QB . 2 . HB1 1 1
34 1 2 1 1 51 GLY H . 51 . HN 1 1
35 1 1 1 1 2 LYS QB . 2 . HB1 1 1
35 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
36 1 1 1 1 2 LYS QB . 2 . HB1 1 1
36 1 2 1 1 52 HIS H . 52 . HN 1 1
37 1 1 1 1 2 LYS QB . 2 . HB1 1 1
37 1 2 1 1 53 GLU QG . 53 . HG1 1 1
38 1 1 1 1 2 LYS QD . 2 . HD1 1 1
38 1 2 1 1 2 LYS QE . 2 . HE1 1 1
39 1 1 1 1 2 LYS QD . 2 . HD1 1 1
39 1 2 1 1 3 VAL H . 3 . HN 1 1
40 1 1 1 1 2 LYS QD . 2 . HD1 1 1
40 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
41 1 1 1 1 2 LYS QD . 2 . HD1 1 1
41 1 2 1 1 51 GLY H . 51 . HN 1 1
42 1 1 1 1 2 LYS QE . 2 . HE1 1 1
42 1 2 1 1 2 LYS QG . 2 . HG1 1 1
43 1 1 1 1 2 LYS QE . 2 . HE1 1 1
43 1 2 1 1 3 VAL H . 3 . HN 1 1
44 1 1 1 1 2 LYS QE . 2 . HE1 1 1
44 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
45 1 1 1 1 2 LYS QE . 2 . HE1 1 1
45 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
46 1 1 1 1 2 LYS QE . 2 . HE1 1 1
46 1 2 1 1 52 HIS H . 52 . HN 1 1
47 1 1 1 1 2 LYS QE . 2 . HE1 1 1
47 1 2 1 1 53 GLU QG . 53 . HG1 1 1
48 1 1 1 1 2 LYS QG . 2 . HG2 1 1
48 1 2 1 1 3 VAL H . 3 . HN 1 1
49 1 1 1 1 2 LYS QG . 2 . HG1 1 1
49 1 1 1 1 139 ILE HB . 139 . HB 1 1
49 1 2 1 1 3 VAL H . 3 . HN 1 1
50 2 1 1 1 2 LYS QG . 2 . HG1 1 1
50 2 2 1 1 51 GLY HA2 . 51 . HA2 1 1
50 3 1 1 1 16 ARG HG2 . 16 . HG2 1 1
50 3 2 1 1 20 GLY HA3 . 20 . HA2 1 1
51 2 1 1 1 2 LYS QG . 2 . HG2 1 1
51 2 2 1 1 53 GLU QG . 53 . HG1 1 1
51 3 1 1 1 17 THR MG . 17 . HG21 1 1
51 3 2 1 1 18 GLU HG3 . 18 . HG2 1 1
52 1 1 1 1 3 VAL H . 3 . HN 1 1
52 1 2 1 1 3 VAL HB . 3 . HB 1 1
53 1 1 1 1 3 VAL H . 3 . HN 1 1
53 1 2 1 1 3 VAL MG1 . 3 . HG11 1 1
54 1 1 1 1 3 VAL H . 3 . HN 1 1
54 1 2 1 1 3 VAL MG2 . 3 . HG21 1 1
55 1 1 1 1 3 VAL H . 3 . HN 1 1
55 1 2 1 1 4 ALA H . 4 . HN 1 1
56 1 1 1 1 3 VAL H . 3 . HN 1 1
56 1 2 1 1 50 GLU HA . 50 . HA 1 1
57 1 1 1 1 3 VAL H . 3 . HN 1 1
57 1 2 1 1 51 GLY H . 51 . HN 1 1
58 1 1 1 1 3 VAL H . 3 . HN 1 1
58 1 2 1 1 52 HIS H . 52 . HN 1 1
59 1 1 1 1 3 VAL H . 3 . HN 1 1
59 1 2 1 1 53 GLU H . 53 . HN 1 1
60 1 1 1 1 3 VAL H . 3 . HN 1 1
60 1 2 1 1 139 ILE MD . 139 . HD11 1 1
61 1 1 1 1 3 VAL H . 3 . HN 1 1
61 1 2 1 1 139 ILE MG . 139 . HG21 1 1
62 1 1 1 1 3 VAL HA . 3 . HA 1 1
62 1 2 1 1 3 VAL MG1 . 3 . HG11 1 1
63 1 1 1 1 3 VAL HA . 3 . HA 1 1
63 1 2 1 1 3 VAL MG2 . 3 . HG21 1 1
64 1 1 1 1 3 VAL HA . 3 . HA 1 1
64 1 2 1 1 4 ALA H . 4 . HN 1 1
65 1 1 1 1 3 VAL HA . 3 . HA 1 1
65 1 2 1 1 4 ALA HA . 4 . HA 1 1
66 1 1 1 1 3 VAL HA . 3 . HA 1 1
66 1 2 1 1 4 ALA MB . 4 . HB1 1 1
67 1 1 1 1 3 VAL HA . 3 . HA 1 1
67 1 2 1 1 9 VAL QG . 9 . HG21 1 1
68 1 1 1 1 3 VAL HA . 3 . HA 1 1
68 1 2 1 1 51 GLY H . 51 . HN 1 1
69 1 1 1 1 3 VAL HA . 3 . HA 1 1
69 1 2 1 1 139 ILE MD . 139 . HD11 1 1
70 1 1 1 1 3 VAL HA . 3 . HA 1 1
70 1 2 1 1 139 ILE MG . 139 . HG21 1 1
71 1 1 1 1 3 VAL HB . 3 . HB 1 1
71 1 2 1 1 3 VAL MG2 . 3 . HG21 1 1
72 1 1 1 1 3 VAL HB . 3 . HB 1 1
72 1 2 1 1 4 ALA H . 4 . HN 1 1
73 1 1 1 1 3 VAL HB . 3 . HB 1 1
73 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
73 1 1 1 1 141 GLU HB3 . 141 . HB1 1 1
73 1 2 1 1 4 ALA MB . 4 . HB1 1 1
74 1 1 1 1 3 VAL HB . 3 . HB 1 1
74 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
74 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
75 1 1 1 1 3 VAL HB . 3 . HB 1 1
75 1 2 1 1 52 HIS H . 52 . HN 1 1
76 1 1 1 1 3 VAL HB . 3 . HB 1 1
76 1 2 1 1 53 GLU H . 53 . HN 1 1
77 1 1 1 1 3 VAL HB . 3 . HB 1 1
77 1 2 1 1 139 ILE HB . 139 . HB 1 1
78 1 1 1 1 3 VAL HB . 3 . HB 1 1
78 1 2 1 1 139 ILE MD . 139 . HD11 1 1
79 1 1 1 1 3 VAL HB . 3 . HB 1 1
79 1 2 1 1 139 ILE MG . 139 . HG21 1 1
80 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
80 1 2 1 1 3 VAL MG2 . 3 . HG21 1 1
81 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
81 1 2 1 1 50 GLU H . 50 . HN 1 1
82 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
82 1 2 1 1 50 GLU HA . 50 . HA 1 1
83 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
83 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
84 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
84 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
85 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
85 1 2 1 1 51 GLY H . 51 . HN 1 1
86 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
86 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
87 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
87 1 2 1 1 52 HIS H . 52 . HN 1 1
88 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
88 1 1 1 1 136 VAL QG . 136 . HG11 1 1
88 1 2 1 1 53 GLU H . 53 . HN 1 1
89 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
89 1 2 1 1 53 GLU HA . 53 . HA 1 1
90 1 1 1 1 3 VAL MG1 . 3 . HG11 1 1
90 1 2 1 1 139 ILE MD . 139 . HD11 1 1
91 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
91 1 2 1 1 4 ALA H . 4 . HN 1 1
92 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
92 1 2 1 1 4 ALA HA . 4 . HA 1 1
93 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
93 1 2 1 1 4 ALA MB . 4 . HB1 1 1
94 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
94 1 2 1 1 5 LYS H . 5 . HN 1 1
95 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
95 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
96 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
96 1 2 1 1 9 VAL QG . 9 . HG11 1 1
97 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
97 1 2 1 1 11 LEU HB3 . 11 . HB2 1 1
97 1 2 1 1 49 LEU HG . 49 . HG 1 1
98 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
98 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
99 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
99 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1
100 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
100 1 2 1 1 49 LEU HA . 49 . HA 1 1
101 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
101 1 2 1 1 49 LEU HB2 . 49 . HB1 1 1
102 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
102 1 2 1 1 49 LEU HB3 . 49 . HB2 1 1
103 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
103 1 2 1 1 50 GLU H . 50 . HN 1 1
104 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
104 1 2 1 1 50 GLU HA . 50 . HA 1 1
105 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
105 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
106 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
106 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
107 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
107 1 2 1 1 51 GLY H . 51 . HN 1 1
108 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
108 1 2 1 1 139 ILE MD . 139 . HD11 1 1
109 1 1 1 1 3 VAL MG2 . 3 . HG21 1 1
109 1 2 1 1 139 ILE MG . 139 . HG21 1 1
110 1 1 1 1 4 ALA H . 4 . HN 1 1
110 1 2 1 1 4 ALA HA . 4 . HA 1 1
111 1 1 1 1 4 ALA H . 4 . HN 1 1
111 1 2 1 1 4 ALA MB . 4 . HB1 1 1
112 1 1 1 1 4 ALA H . 4 . HN 1 1
112 1 2 1 1 5 LYS H . 5 . HN 1 1
113 1 1 1 1 4 ALA H . 4 . HN 1 1
113 1 2 1 1 7 LEU H . 7 . HN 1 1
114 1 1 1 1 4 ALA H . 4 . HN 1 1
114 1 2 1 1 7 LEU HB2 . 7 . HB1 1 1
115 1 1 1 1 4 ALA H . 4 . HN 1 1
115 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
116 1 1 1 1 4 ALA H . 4 . HN 1 1
116 1 2 1 1 7 LEU MD2 . 7 . HD21 1 1
117 1 1 1 1 4 ALA H . 4 . HN 1 1
117 1 2 1 1 7 LEU HG . 7 . HG 1 1
118 1 1 1 1 4 ALA H . 4 . HN 1 1
118 1 2 1 1 9 VAL QG . 9 . HG11 1 1
119 1 1 1 1 4 ALA H . 4 . HN 1 1
119 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
120 1 1 1 1 4 ALA H . 4 . HN 1 1
120 1 2 1 1 139 ILE MD . 139 . HD11 1 1
121 1 1 1 1 4 ALA H . 4 . HN 1 1
121 1 2 1 1 139 ILE MG . 139 . HG21 1 1
122 1 1 1 1 4 ALA HA . 4 . HA 1 1
122 1 2 1 1 4 ALA MB . 4 . HB1 1 1
123 1 1 1 1 4 ALA HA . 4 . HA 1 1
123 1 2 1 1 5 LYS H . 5 . HN 1 1
124 1 1 1 1 4 ALA HA . 4 . HA 1 1
124 1 2 1 1 5 LYS HA . 5 . HA 1 1
125 1 1 1 1 4 ALA HA . 4 . HA 1 1
125 1 2 1 1 5 LYS HB2 . 5 . HB1 1 1
126 1 1 1 1 4 ALA HA . 4 . HA 1 1
126 1 2 1 1 5 LYS HB3 . 5 . HB2 1 1
127 1 1 1 1 4 ALA HA . 4 . HA 1 1
127 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
128 1 1 1 1 4 ALA HA . 4 . HA 1 1
128 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
129 1 1 1 1 4 ALA HA . 4 . HA 1 1
129 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
130 1 1 1 1 4 ALA HA . 4 . HA 1 1
130 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
131 1 1 1 1 4 ALA MB . 4 . HB1 1 1
131 1 2 1 1 5 LYS H . 5 . HN 1 1
132 1 1 1 1 4 ALA MB . 4 . HB1 1 1
132 1 2 1 1 5 LYS HA . 5 . HA 1 1
133 1 1 1 1 4 ALA MB . 4 . HB1 1 1
133 1 2 1 1 6 ASP H . 6 . HN 1 1
134 1 1 1 1 4 ALA MB . 4 . HB1 1 1
134 1 2 1 1 6 ASP HB2 . 6 . HB1 1 1
135 1 1 1 1 4 ALA MB . 4 . HB1 1 1
135 1 2 1 1 7 LEU H . 7 . HN 1 1
136 1 1 1 1 4 ALA MB . 4 . HB1 1 1
136 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
137 1 1 1 1 4 ALA MB . 4 . HB1 1 1
137 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
138 1 1 1 1 4 ALA MB . 4 . HB1 1 1
138 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
139 1 1 1 1 4 ALA MB . 4 . HB1 1 1
139 1 2 1 1 51 GLY H . 51 . HN 1 1
140 1 1 1 1 5 LYS H . 5 . HN 1 1
140 1 2 1 1 5 LYS HA . 5 . HA 1 1
141 1 1 1 1 5 LYS H . 5 . HN 1 1
141 1 2 1 1 5 LYS HB2 . 5 . HB1 1 1
142 1 1 1 1 5 LYS H . 5 . HN 1 1
142 1 2 1 1 5 LYS HB3 . 5 . HB2 1 1
143 1 1 1 1 5 LYS H . 5 . HN 1 1
143 1 2 1 1 5 LYS QE . 5 . HE1 1 1
144 1 1 1 1 5 LYS H . 5 . HN 1 1
144 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
145 1 1 1 1 5 LYS H . 5 . HN 1 1
145 1 2 1 1 6 ASP H . 6 . HN 1 1
146 1 1 1 1 5 LYS H . 5 . HN 1 1
146 1 2 1 1 7 LEU H . 7 . HN 1 1
147 1 1 1 1 5 LYS H . 5 . HN 1 1
147 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
148 1 1 1 1 5 LYS H . 5 . HN 1 1
148 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
149 1 1 1 1 5 LYS H . 5 . HN 1 1
149 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
150 1 1 1 1 5 LYS HA . 5 . HA 1 1
150 1 2 1 1 5 LYS HD2 . 5 . HD2 1 1
151 1 1 1 1 5 LYS HA . 5 . HA 1 1
151 1 2 1 1 5 LYS HG2 . 5 . HG1 1 1
152 1 1 1 1 5 LYS HA . 5 . HA 1 1
152 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
153 1 1 1 1 5 LYS HA . 5 . HA 1 1
153 1 2 1 1 6 ASP H . 6 . HN 1 1
154 1 1 1 1 5 LYS HA . 5 . HA 1 1
154 1 2 1 1 6 ASP HA . 6 . HA 1 1
155 1 1 1 1 5 LYS HA . 5 . HA 1 1
155 1 2 1 1 7 LEU H . 7 . HN 1 1
156 1 1 1 1 5 LYS HA . 5 . HA 1 1
156 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
157 1 1 1 1 5 LYS HA . 5 . HA 1 1
157 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
158 1 1 1 1 5 LYS HA . 5 . HA 1 1
158 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
159 1 1 1 1 5 LYS HB2 . 5 . HB1 1 1
159 1 2 1 1 5 LYS QE . 5 . HE1 1 1
160 1 1 1 1 5 LYS HB2 . 5 . HB1 1 1
160 1 2 1 1 5 LYS HG2 . 5 . HG1 1 1
161 1 1 1 1 5 LYS HB2 . 5 . HB1 1 1
161 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
162 1 1 1 1 5 LYS HB2 . 5 . HB1 1 1
162 1 2 1 1 6 ASP H . 6 . HN 1 1
163 1 1 1 1 5 LYS HB2 . 5 . HB1 1 1
163 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
164 1 1 1 1 5 LYS HB2 . 5 . HB1 1 1
164 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
164 1 2 1 1 37 GLY H . 37 . HN 1 1
165 1 1 1 1 5 LYS HB3 . 5 . HB2 1 1
165 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
166 1 1 1 1 5 LYS HB3 . 5 . HB2 1 1
166 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
167 1 1 1 1 5 LYS HD2 . 5 . HD2 1 1
167 1 2 1 1 5 LYS QE . 5 . HE1 1 1
168 1 1 1 1 5 LYS HD2 . 5 . HD2 1 1
168 1 2 1 1 5 LYS HG2 . 5 . HG1 1 1
169 1 1 1 1 5 LYS HD2 . 5 . HD2 1 1
169 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
170 1 1 1 1 5 LYS HD2 . 5 . HD2 1 1
170 1 2 1 1 6 ASP H . 6 . HN 1 1
171 2 1 1 1 5 LYS HD3 . 5 . HD1 1 1
171 2 2 1 1 5 LYS QE . 5 . HE1 1 1
171 3 1 1 1 81 LYS QD . 81 . HD1 1 1
171 3 2 1 1 81 LYS HE3 . 81 . HE1 1 1
172 1 1 1 1 5 LYS HD3 . 5 . HD1 1 1
172 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
172 1 2 1 1 6 ASP H . 6 . HN 1 1
173 1 1 1 1 5 LYS HD3 . 5 . HD1 1 1
173 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
173 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
174 1 1 1 1 5 LYS QE . 5 . HE1 1 1
174 1 2 1 1 5 LYS HG2 . 5 . HG1 1 1
175 1 1 1 1 5 LYS QE . 5 . HE1 1 1
175 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
176 1 1 1 1 5 LYS QE . 5 . HE1 1 1
176 1 2 1 1 6 ASP H . 6 . HN 1 1
177 1 1 1 1 5 LYS QE . 5 . HE1 1 1
177 1 1 1 1 38 HIS HB3 . 38 . HB2 1 1
177 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
178 1 1 1 1 5 LYS HG2 . 5 . HG1 1 1
178 1 2 1 1 6 ASP H . 6 . HN 1 1
179 1 1 1 1 5 LYS HG2 . 5 . HG1 1 1
179 1 2 1 1 6 ASP HA . 6 . HA 1 1
180 1 1 1 1 5 LYS HG2 . 5 . HG1 1 1
180 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
181 1 1 1 1 5 LYS HG2 . 5 . HG1 1 1
181 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
182 1 1 1 1 5 LYS HG2 . 5 . HG1 1 1
182 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
183 1 1 1 1 5 LYS HG2 . 5 . HG1 1 1
183 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
184 1 1 1 1 5 LYS HG3 . 5 . HG2 1 1
184 1 2 1 1 6 ASP H . 6 . HN 1 1
185 1 1 1 1 5 LYS HG3 . 5 . HG2 1 1
185 1 2 1 1 6 ASP HA . 6 . HA 1 1
186 1 1 1 1 5 LYS HG3 . 5 . HG2 1 1
186 1 2 1 1 7 LEU H . 7 . HN 1 1
187 1 1 1 1 5 LYS HG3 . 5 . HG2 1 1
187 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
188 1 1 1 1 5 LYS HG3 . 5 . HG2 1 1
188 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
189 1 1 1 1 5 LYS HG3 . 5 . HG2 1 1
189 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
190 1 1 1 1 5 LYS HG3 . 5 . HG2 1 1
190 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
191 1 1 1 1 6 ASP H . 6 . HN 1 1
191 1 2 1 1 6 ASP HA . 6 . HA 1 1
192 1 1 1 1 6 ASP H . 6 . HN 1 1
192 1 2 1 1 6 ASP HB2 . 6 . HB1 1 1
193 1 1 1 1 6 ASP H . 6 . HN 1 1
193 1 2 1 1 7 LEU H . 7 . HN 1 1
194 1 1 1 1 6 ASP H . 6 . HN 1 1
194 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
195 1 1 1 1 6 ASP H . 6 . HN 1 1
195 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
196 1 1 1 1 6 ASP H . 6 . HN 1 1
196 1 2 1 1 35 LEU HG . 35 . HG 1 1
197 1 1 1 1 6 ASP H . 6 . HN 1 1
197 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
198 1 1 1 1 6 ASP H . 6 . HN 1 1
198 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
199 1 1 1 1 6 ASP H . 6 . HN 1 1
199 1 2 1 1 147 LEU QD . 147 . HD21 1 1
200 1 1 1 1 6 ASP HA . 6 . HA 1 1
200 1 2 1 1 6 ASP HB2 . 6 . HB1 1 1
201 1 1 1 1 6 ASP HA . 6 . HA 1 1
201 1 2 1 1 6 ASP HB3 . 6 . HB2 1 1
202 1 1 1 1 6 ASP HA . 6 . HA 1 1
202 1 2 1 1 7 LEU H . 7 . HN 1 1
203 1 1 1 1 6 ASP HA . 6 . HA 1 1
203 1 1 1 1 136 VAL HA . 136 . HA 1 1
203 1 2 1 1 9 VAL QG . 9 . HG11 1 1
204 1 1 1 1 6 ASP HA . 6 . HA 1 1
204 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
205 1 1 1 1 6 ASP HA . 6 . HA 1 1
205 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
206 1 1 1 1 6 ASP HA . 6 . HA 1 1
206 1 2 1 1 35 LEU HG . 35 . HG 1 1
207 1 1 1 1 6 ASP HA . 6 . HA 1 1
207 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
207 1 2 1 1 36 HIS H . 36 . HN 1 1
208 1 1 1 1 6 ASP HA . 6 . HA 1 1
208 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
208 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
209 1 1 1 1 6 ASP HA . 6 . HA 1 1
209 1 2 1 1 142 ALA MB . 142 . HB1 1 1
210 1 1 1 1 6 ASP HA . 6 . HA 1 1
210 1 2 1 1 147 LEU QD . 147 . HD11 1 1
211 1 1 1 1 6 ASP HB2 . 6 . HB1 1 1
211 1 2 1 1 7 LEU H . 7 . HN 1 1
212 1 1 1 1 6 ASP HB2 . 6 . HB1 1 1
212 1 2 1 1 147 LEU QD . 147 . HD21 1 1
213 1 1 1 1 6 ASP HB3 . 6 . HB2 1 1
213 1 2 1 1 7 LEU H . 7 . HN 1 1
214 1 1 1 1 6 ASP HB3 . 6 . HB2 1 1
214 1 2 1 1 147 LEU QD . 147 . HD21 1 1
215 1 1 1 1 7 LEU H . 7 . HN 1 1
215 1 2 1 1 7 LEU HB2 . 7 . HB1 1 1
216 1 1 1 1 7 LEU H . 7 . HN 1 1
216 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
217 1 1 1 1 7 LEU H . 7 . HN 1 1
217 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
218 1 1 1 1 7 LEU H . 7 . HN 1 1
218 1 2 1 1 7 LEU MD2 . 7 . HD21 1 1
219 1 1 1 1 7 LEU H . 7 . HN 1 1
219 1 2 1 1 7 LEU HG . 7 . HG 1 1
220 1 1 1 1 7 LEU H . 7 . HN 1 1
220 1 2 1 1 8 VAL H . 8 . HN 1 1
221 1 1 1 1 7 LEU H . 7 . HN 1 1
221 1 2 1 1 9 VAL QG . 9 . HG11 1 1
221 1 2 1 1 35 LEU HG . 35 . HG 1 1
222 1 1 1 1 7 LEU H . 7 . HN 1 1
222 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
223 1 1 1 1 7 LEU H . 7 . HN 1 1
223 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
224 1 1 1 1 7 LEU H . 7 . HN 1 1
224 1 2 1 1 36 HIS H . 36 . HN 1 1
225 1 1 1 1 7 LEU H . 7 . HN 1 1
225 1 2 1 1 36 HIS HA . 36 . HA 1 1
226 1 1 1 1 7 LEU H . 7 . HN 1 1
226 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
227 1 1 1 1 7 LEU H . 7 . HN 1 1
227 1 1 1 1 41 LEU H . 41 . HN 1 1
227 1 2 1 1 37 GLY H . 37 . HN 1 1
228 1 1 1 1 7 LEU H . 7 . HN 1 1
228 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
229 1 1 1 1 7 LEU H . 7 . HN 1 1
229 1 2 1 1 139 ILE MG . 139 . HG21 1 1
230 1 1 1 1 7 LEU H . 7 . HN 1 1
230 1 2 1 1 141 GLU HA . 141 . HA 1 1
231 1 1 1 1 7 LEU H . 7 . HN 1 1
231 1 2 1 1 142 ALA H . 142 . HN 1 1
232 1 1 1 1 7 LEU HA . 7 . HA 1 1
232 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
233 1 1 1 1 7 LEU HA . 7 . HA 1 1
233 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
234 1 1 1 1 7 LEU HA . 7 . HA 1 1
234 1 2 1 1 7 LEU MD2 . 7 . HD21 1 1
235 1 1 1 1 7 LEU HA . 7 . HA 1 1
235 1 2 1 1 142 ALA H . 142 . HN 1 1
236 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
236 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
237 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
237 1 2 1 1 139 ILE MG . 139 . HG21 1 1
238 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
238 1 2 1 1 7 LEU MD1 . 7 . HD11 1 1
239 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
239 1 2 1 1 7 LEU MD2 . 7 . HD21 1 1
240 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
240 1 1 1 1 142 ALA MB . 142 . HB1 1 1
240 1 2 1 1 8 VAL H . 8 . HN 1 1
241 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
241 1 1 1 1 142 ALA MB . 142 . HB1 1 1
241 1 1 1 1 155 ALA MB . 155 . HB1 1 1
241 1 2 1 1 8 VAL QG . 8 . HG21 1 1
242 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
242 1 1 1 1 139 ILE HB . 139 . HB 1 1
242 1 1 1 1 142 ALA MB . 142 . HB1 1 1
242 1 2 1 1 9 VAL H . 9 . HN 1 1
243 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
243 1 1 1 1 142 ALA MB . 142 . HB1 1 1
243 1 2 1 1 36 HIS H . 36 . HN 1 1
244 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
244 1 1 1 1 139 ILE HB . 139 . HB 1 1
244 1 2 1 1 140 ARG H . 140 . HN 1 1
245 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
245 1 1 1 1 142 ALA MB . 142 . HB1 1 1
245 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1
246 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
246 1 1 1 1 142 ALA MB . 142 . HB1 1 1
246 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
247 1 1 1 1 7 LEU MD1 . 7 . HD11 1 1
247 1 2 1 1 7 LEU HG . 7 . HG 1 1
248 1 1 1 1 7 LEU MD1 . 7 . HD11 1 1
248 1 2 1 1 8 VAL H . 8 . HN 1 1
249 1 1 1 1 7 LEU MD1 . 7 . HD11 1 1
249 1 2 1 1 9 VAL QG . 9 . HG11 1 1
250 1 1 1 1 7 LEU MD1 . 7 . HD11 1 1
250 1 2 1 1 141 GLU HA . 141 . HA 1 1
251 1 1 1 1 7 LEU MD1 . 7 . HD11 1 1
251 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
252 1 1 1 1 7 LEU MD2 . 7 . HD21 1 1
252 1 2 1 1 8 VAL H . 8 . HN 1 1
253 1 1 1 1 7 LEU MD2 . 7 . HD21 1 1
253 1 2 1 1 141 GLU H . 141 . HN 1 1
254 1 1 1 1 7 LEU MD2 . 7 . HD21 1 1
254 1 2 1 1 141 GLU HA . 141 . HA 1 1
255 1 1 1 1 7 LEU MD2 . 7 . HD21 1 1
255 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1
256 1 1 1 1 7 LEU MD2 . 7 . HD21 1 1
256 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
257 1 1 1 1 7 LEU HG . 7 . HG 1 1
257 1 2 1 1 8 VAL H . 8 . HN 1 1
258 1 1 1 1 7 LEU HG . 7 . HG 1 1
258 1 2 1 1 141 GLU HA . 141 . HA 1 1
259 1 1 1 1 8 VAL H . 8 . HN 1 1
259 1 2 1 1 8 VAL HA . 8 . HA 1 1
260 1 1 1 1 8 VAL H . 8 . HN 1 1
260 1 2 1 1 8 VAL HB . 8 . HB 1 1
261 1 1 1 1 8 VAL H . 8 . HN 1 1
261 1 2 1 1 8 VAL QG . 8 . HG21 1 1
262 1 1 1 1 8 VAL H . 8 . HN 1 1
262 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
263 1 1 1 1 8 VAL H . 8 . HN 1 1
263 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
264 1 1 1 1 8 VAL H . 8 . HN 1 1
264 1 2 1 1 140 ARG H . 140 . HN 1 1
265 1 1 1 1 8 VAL H . 8 . HN 1 1
265 1 2 1 1 140 ARG HG2 . 140 . HG1 1 1
265 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
266 1 1 1 1 8 VAL H . 8 . HN 1 1
266 1 2 1 1 141 GLU HA . 141 . HA 1 1
267 1 1 1 1 8 VAL H . 8 . HN 1 1
267 1 2 1 1 142 ALA H . 142 . HN 1 1
268 1 1 1 1 8 VAL H . 8 . HN 1 1
268 1 2 1 1 146 GLU QG . 146 . HG1 1 1
269 1 1 1 1 8 VAL HA . 8 . HA 1 1
269 1 1 1 1 35 LEU HA . 35 . HA 1 1
269 1 2 1 1 8 VAL QG . 8 . HG21 1 1
270 1 1 1 1 8 VAL HA . 8 . HA 1 1
270 1 2 1 1 9 VAL H . 9 . HN 1 1
271 1 1 1 1 8 VAL HA . 8 . HA 1 1
271 1 1 1 1 35 LEU HA . 35 . HA 1 1
271 1 2 1 1 34 TYR H . 34 . HN 1 1
272 1 1 1 1 8 VAL HA . 8 . HA 1 1
272 1 1 1 1 35 LEU HA . 35 . HA 1 1
272 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
273 1 1 1 1 8 VAL HA . 8 . HA 1 1
273 1 1 1 1 35 LEU HA . 35 . HA 1 1
273 1 2 1 1 36 HIS H . 36 . HN 1 1
274 1 1 1 1 8 VAL HA . 8 . HA 1 1
274 1 2 1 1 140 ARG H . 140 . HN 1 1
275 1 1 1 1 8 VAL HB . 8 . HB 1 1
275 1 2 1 1 8 VAL QG . 8 . HG11 1 1
276 1 1 1 1 8 VAL HB . 8 . HB 1 1
276 1 2 1 1 9 VAL H . 9 . HN 1 1
277 1 1 1 1 8 VAL HB . 8 . HB 1 1
277 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
278 1 1 1 1 8 VAL HB . 8 . HB 1 1
278 1 2 1 1 36 HIS H . 36 . HN 1 1
279 1 1 1 1 8 VAL QG . 8 . HG11 1 1
279 1 2 1 1 9 VAL H . 9 . HN 1 1
280 1 1 1 1 8 VAL QG . 8 . HG21 1 1
280 1 2 1 1 11 LEU H . 11 . HN 1 1
281 1 1 1 1 8 VAL QG . 8 . HG21 1 1
281 1 2 1 1 33 ASP HA . 33 . HA 1 1
282 1 1 1 1 8 VAL QG . 8 . HG21 1 1
282 1 2 1 1 34 TYR H . 34 . HN 1 1
283 1 1 1 1 8 VAL QG . 8 . HG21 1 1
283 1 2 1 1 35 LEU H . 35 . HN 1 1
284 1 1 1 1 8 VAL QG . 8 . HG21 1 1
284 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
285 1 1 1 1 8 VAL QG . 8 . HG11 1 1
285 1 1 1 1 139 ILE MG . 139 . HG21 1 1
285 1 2 1 1 141 GLU H . 141 . HN 1 1
286 1 1 1 1 8 VAL QG . 8 . HG21 1 1
286 1 2 1 1 140 ARG H . 140 . HN 1 1
287 1 1 1 1 8 VAL QG . 8 . HG11 1 1
287 1 2 1 1 142 ALA H . 142 . HN 1 1
288 1 1 1 1 8 VAL QG . 8 . HG11 1 1
288 1 2 1 1 142 ALA HA . 142 . HA 1 1
289 1 1 1 1 8 VAL QG . 8 . HG21 1 1
289 1 2 1 1 152 VAL HB . 152 . HB 1 1
290 1 1 1 1 9 VAL H . 9 . HN 1 1
290 1 2 1 1 9 VAL HB . 9 . HB 1 1
291 1 1 1 1 9 VAL H . 9 . HN 1 1
291 1 2 1 1 9 VAL QG . 9 . HG11 1 1
292 1 1 1 1 9 VAL H . 9 . HN 1 1
292 1 2 1 1 33 ASP HA . 33 . HA 1 1
293 1 1 1 1 9 VAL H . 9 . HN 1 1
293 1 2 1 1 34 TYR H . 34 . HN 1 1
294 1 1 1 1 9 VAL H . 9 . HN 1 1
294 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
295 1 1 1 1 9 VAL H . 9 . HN 1 1
295 1 2 1 1 36 HIS H . 36 . HN 1 1
296 1 1 1 1 9 VAL HA . 9 . HA 1 1
296 1 2 1 1 9 VAL QG . 9 . HG21 1 1
297 1 1 1 1 9 VAL HA . 9 . HA 1 1
297 1 2 1 1 10 SER H . 10 . HN 1 1
298 1 1 1 1 9 VAL HA . 9 . HA 1 1
298 1 2 1 1 138 ALA H . 138 . HN 1 1
299 1 1 1 1 9 VAL HA . 9 . HA 1 1
299 1 2 1 1 138 ALA MB . 138 . HB1 1 1
300 1 1 1 1 9 VAL HA . 9 . HA 1 1
300 1 2 1 1 139 ILE H . 139 . HN 1 1
301 1 1 1 1 9 VAL HA . 9 . HA 1 1
301 1 2 1 1 139 ILE HA . 139 . HA 1 1
302 1 1 1 1 9 VAL HA . 9 . HA 1 1
302 1 2 1 1 139 ILE MG . 139 . HG21 1 1
303 1 1 1 1 9 VAL HA . 9 . HA 1 1
303 1 2 1 1 140 ARG H . 140 . HN 1 1
304 1 1 1 1 9 VAL HB . 9 . HB 1 1
304 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
304 1 2 1 1 34 TYR H . 34 . HN 1 1
305 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
305 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
306 1 1 1 1 9 VAL QG . 9 . HG21 1 1
306 1 2 1 1 10 SER H . 10 . HN 1 1
307 1 1 1 1 9 VAL QG . 9 . HG11 1 1
307 1 2 1 1 11 LEU H . 11 . HN 1 1
308 1 1 1 1 9 VAL QG . 9 . HG21 1 1
308 1 1 1 1 11 LEU QD . 11 . HD11 1 1
308 1 2 1 1 11 LEU HA . 11 . HA 1 1
309 2 1 1 1 9 VAL QG . 9 . HG21 1 1
309 2 2 1 1 37 GLY H . 37 . HN 1 1
309 3 1 1 1 13 TYR H . 13 . HN 1 1
309 3 2 1 1 32 LEU QD . 32 . HD21 1 1
310 1 1 1 1 9 VAL QG . 9 . HG21 1 1
310 1 1 1 1 32 LEU QD . 32 . HD21 1 1
310 1 2 1 1 34 TYR H . 34 . HN 1 1
311 1 1 1 1 9 VAL QG . 9 . HG11 1 1
311 1 1 1 1 35 LEU HG . 35 . HG 1 1
311 1 2 1 1 34 TYR H . 34 . HN 1 1
312 1 1 1 1 9 VAL QG . 9 . HG11 1 1
312 1 1 1 1 35 LEU HG . 35 . HG 1 1
312 1 2 1 1 36 HIS H . 36 . HN 1 1
313 1 1 1 1 9 VAL QG . 9 . HG11 1 1
313 1 2 1 1 36 HIS H . 36 . HN 1 1
314 1 1 1 1 9 VAL QG . 9 . HG21 1 1
314 1 2 1 1 36 HIS HB2 . 36 . HB1 1 1
315 1 1 1 1 9 VAL QG . 9 . HG11 1 1
315 1 2 1 1 138 ALA H . 138 . HN 1 1
316 1 1 1 1 9 VAL QG . 9 . HG11 1 1
316 1 2 1 1 139 ILE H . 139 . HN 1 1
317 1 1 1 1 9 VAL QG . 9 . HG11 1 1
317 1 2 1 1 139 ILE HA . 139 . HA 1 1
318 1 1 1 1 9 VAL QG . 9 . HG11 1 1
318 1 2 1 1 139 ILE MD . 139 . HD11 1 1
319 1 1 1 1 9 VAL QG . 9 . HG11 1 1
319 1 2 1 1 139 ILE MG . 139 . HG21 1 1
320 1 1 1 1 9 VAL QG . 9 . HG11 1 1
320 1 2 1 1 140 ARG H . 140 . HN 1 1
321 1 1 1 1 10 SER H . 10 . HN 1 1
321 1 2 1 1 10 SER QB . 10 . HB1 1 1
322 1 1 1 1 10 SER H . 10 . HN 1 1
322 1 2 1 1 11 LEU H . 11 . HN 1 1
323 1 1 1 1 10 SER H . 10 . HN 1 1
323 1 2 1 1 11 LEU HB3 . 11 . HB2 1 1
323 1 2 1 1 137 VAL HB . 137 . HB 1 1
324 1 1 1 1 10 SER H . 10 . HN 1 1
324 1 2 1 1 34 TYR H . 34 . HN 1 1
325 2 1 1 1 10 SER H . 10 . HN 1 1
325 2 2 1 1 138 ALA MB . 138 . HB1 1 1
325 3 1 1 1 111 ALA MB . 111 . HB1 1 1
325 3 2 1 1 118 VAL H . 118 . HN 1 1
326 1 1 1 1 10 SER H . 10 . HN 1 1
326 1 2 1 1 136 VAL HA . 136 . HA 1 1
327 1 1 1 1 10 SER H . 10 . HN 1 1
327 1 2 1 1 137 VAL H . 137 . HN 1 1
328 1 1 1 1 10 SER H . 10 . HN 1 1
328 1 2 1 1 137 VAL QG . 137 . HG21 1 1
329 1 1 1 1 10 SER H . 10 . HN 1 1
329 1 2 1 1 138 ALA H . 138 . HN 1 1
330 1 1 1 1 10 SER H . 10 . HN 1 1
330 1 2 1 1 139 ILE H . 139 . HN 1 1
331 1 1 1 1 10 SER HA . 10 . HA 1 1
331 1 2 1 1 10 SER QB . 10 . HB1 1 1
332 1 1 1 1 10 SER HA . 10 . HA 1 1
332 1 2 1 1 11 LEU H . 11 . HN 1 1
333 1 1 1 1 10 SER HA . 10 . HA 1 1
333 1 2 1 1 11 LEU HA . 11 . HA 1 1
334 1 1 1 1 10 SER HA . 10 . HA 1 1
334 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1
334 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
335 1 1 1 1 10 SER HA . 10 . HA 1 1
335 1 2 1 1 32 LEU H . 32 . HN 1 1
336 1 1 1 1 10 SER HA . 10 . HA 1 1
336 1 2 1 1 33 ASP H . 33 . HN 1 1
337 1 1 1 1 10 SER HA . 10 . HA 1 1
337 1 2 1 1 33 ASP HA . 33 . HA 1 1
338 1 1 1 1 10 SER HA . 10 . HA 1 1
338 1 2 1 1 34 TYR H . 34 . HN 1 1
339 1 1 1 1 10 SER HA . 10 . HA 1 1
339 1 2 1 1 138 ALA MB . 138 . HB1 1 1
340 1 1 1 1 10 SER QB . 10 . HB1 1 1
340 1 2 1 1 11 LEU H . 11 . HN 1 1
341 1 1 1 1 10 SER QB . 10 . HB1 1 1
341 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
341 1 2 1 1 137 VAL HB . 137 . HB 1 1
342 1 1 1 1 10 SER QB . 10 . HB1 1 1
342 1 2 1 1 137 VAL H . 137 . HN 1 1
343 1 1 1 1 10 SER QB . 10 . HB1 1 1
343 1 2 1 1 137 VAL QG . 137 . HG21 1 1
344 1 1 1 1 10 SER QB . 10 . HB1 1 1
344 1 2 1 1 138 ALA H . 138 . HN 1 1
345 1 1 1 1 10 SER QB . 10 . HB1 1 1
345 1 2 1 1 138 ALA MB . 138 . HB1 1 1
346 1 1 1 1 11 LEU H . 11 . HN 1 1
346 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1
346 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
347 1 1 1 1 11 LEU H . 11 . HN 1 1
347 1 2 1 1 11 LEU QD . 11 . HD21 1 1
348 1 1 1 1 11 LEU H . 11 . HN 1 1
348 1 2 1 1 12 ALA H . 12 . HN 1 1
349 1 1 1 1 11 LEU H . 11 . HN 1 1
349 1 2 1 1 13 TYR QR . 13 . HD1 1 1
350 1 1 1 1 11 LEU H . 11 . HN 1 1
350 1 2 1 1 31 PRO HA . 31 . HA 1 1
351 1 1 1 1 11 LEU H . 11 . HN 1 1
351 1 2 1 1 31 PRO HB2 . 31 . HB2 1 1
352 1 1 1 1 11 LEU H . 11 . HN 1 1
352 1 2 1 1 32 LEU H . 32 . HN 1 1
353 1 1 1 1 11 LEU H . 11 . HN 1 1
353 1 2 1 1 32 LEU HA . 32 . HA 1 1
354 1 1 1 1 11 LEU H . 11 . HN 1 1
354 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
355 1 1 1 1 11 LEU H . 11 . HN 1 1
355 1 2 1 1 32 LEU QD . 32 . HD21 1 1
356 1 1 1 1 11 LEU H . 11 . HN 1 1
356 1 2 1 1 32 LEU HG . 32 . HG 1 1
357 1 1 1 1 11 LEU H . 11 . HN 1 1
357 1 2 1 1 33 ASP H . 33 . HN 1 1
358 1 1 1 1 11 LEU H . 11 . HN 1 1
358 1 2 1 1 34 TYR H . 34 . HN 1 1
359 1 1 1 1 11 LEU H . 11 . HN 1 1
359 1 2 1 1 137 VAL QG . 137 . HG21 1 1
360 1 1 1 1 11 LEU H . 11 . HN 1 1
360 1 2 1 1 138 ALA H . 138 . HN 1 1
361 1 1 1 1 11 LEU H . 11 . HN 1 1
361 1 2 1 1 138 ALA MB . 138 . HB1 1 1
362 1 1 1 1 11 LEU HA . 11 . HA 1 1
362 1 2 1 1 11 LEU HB3 . 11 . HB2 1 1
362 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
363 1 1 1 1 11 LEU HA . 11 . HA 1 1
363 1 2 1 1 11 LEU QD . 11 . HD21 1 1
364 1 1 1 1 11 LEU HA . 11 . HA 1 1
364 1 2 1 1 11 LEU HG . 11 . HG 1 1
365 1 1 1 1 11 LEU HA . 11 . HA 1 1
365 1 2 1 1 12 ALA H . 12 . HN 1 1
366 1 1 1 1 11 LEU HA . 11 . HA 1 1
366 1 2 1 1 12 ALA MB . 12 . HB1 1 1
367 1 1 1 1 11 LEU HA . 11 . HA 1 1
367 1 2 1 1 134 VAL QG . 134 . HG11 1 1
368 1 1 1 1 11 LEU HA . 11 . HA 1 1
368 1 2 1 1 135 GLU H . 135 . HN 1 1
369 1 1 1 1 11 LEU HA . 11 . HA 1 1
369 1 2 1 1 136 VAL HA . 136 . HA 1 1
370 1 1 1 1 11 LEU HA . 11 . HA 1 1
370 1 2 1 1 137 VAL H . 137 . HN 1 1
371 1 1 1 1 11 LEU HA . 11 . HA 1 1
371 1 2 1 1 137 VAL QG . 137 . HG21 1 1
372 1 1 1 1 11 LEU HA . 11 . HA 1 1
372 1 2 1 1 138 ALA H . 138 . HN 1 1
373 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
373 1 2 1 1 11 LEU QD . 11 . HD11 1 1
374 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
374 1 1 1 1 11 LEU HG . 11 . HG 1 1
374 1 2 1 1 11 LEU QD . 11 . HD21 1 1
375 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
375 1 1 1 1 11 LEU HG . 11 . HG 1 1
375 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
375 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
375 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
376 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
376 1 1 1 1 11 LEU HG . 11 . HG 1 1
376 1 1 1 1 42 ILE HB . 42 . HB 1 1
376 1 2 1 1 41 LEU QD . 41 . HD21 1 1
377 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
377 1 1 1 1 11 LEU HG . 11 . HG 1 1
377 1 1 1 1 42 ILE HB . 42 . HB 1 1
377 1 2 1 1 45 LEU QD . 45 . HD21 1 1
378 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
378 1 1 1 1 11 LEU HG . 11 . HG 1 1
378 1 2 1 1 134 VAL QG . 134 . HG11 1 1
379 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
379 1 1 1 1 11 LEU HG . 11 . HG 1 1
379 1 2 1 1 135 GLU H . 135 . HN 1 1
380 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
380 1 2 1 1 12 ALA H . 12 . HN 1 1
381 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
381 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
381 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
381 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
382 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
382 1 1 1 1 53 GLU HB3 . 53 . HB2 1 1
382 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
382 1 2 1 1 55 GLY H . 55 . HN 1 1
383 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
383 1 2 1 1 136 VAL HA . 136 . HA 1 1
384 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1
384 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
384 1 1 1 1 135 GLU HB2 . 135 . HB2 1 1
384 1 2 1 1 13 TYR H . 13 . HN 1 1
385 1 1 1 1 11 LEU QD . 11 . HD11 1 1
385 1 2 1 1 11 LEU HG . 11 . HG 1 1
386 1 1 1 1 11 LEU QD . 11 . HD21 1 1
386 1 2 1 1 12 ALA H . 12 . HN 1 1
387 1 1 1 1 11 LEU QD . 11 . HD11 1 1
387 1 1 1 1 32 LEU QD . 32 . HD21 1 1
387 1 2 1 1 13 TYR HB2 . 13 . HB1 1 1
388 1 1 1 1 11 LEU QD . 11 . HD21 1 1
388 1 2 1 1 13 TYR QD . 13 . HD1 1 1
389 1 1 1 1 11 LEU QD . 11 . HD11 1 1
389 1 1 1 1 32 LEU QD . 32 . HD21 1 1
389 1 2 1 1 13 TYR QD . 13 . HD1 1 1
390 1 1 1 1 11 LEU QD . 11 . HD11 1 1
390 1 1 1 1 32 LEU QD . 32 . HD21 1 1
390 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
391 1 1 1 1 11 LEU QD . 11 . HD21 1 1
391 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
392 1 1 1 1 11 LEU QD . 11 . HD21 1 1
392 1 2 1 1 41 LEU QD . 41 . HD11 1 1
393 1 1 1 1 11 LEU QD . 11 . HD21 1 1
393 1 2 1 1 45 LEU QD . 45 . HD21 1 1
394 2 1 1 1 11 LEU QD . 11 . HD21 1 1
394 2 2 1 1 49 LEU HA . 49 . HA 1 1
394 3 1 1 1 145 GLU HA . 145 . HA 1 1
394 3 2 1 1 147 LEU QD . 147 . HD11 1 1
395 1 1 1 1 11 LEU QD . 11 . HD21 1 1
395 1 2 1 1 134 VAL QG . 134 . HG11 1 1
396 1 1 1 1 11 LEU QD . 11 . HD21 1 1
396 1 2 1 1 135 GLU H . 135 . HN 1 1
397 1 1 1 1 11 LEU QD . 11 . HD21 1 1
397 1 2 1 1 136 VAL H . 136 . HN 1 1
398 1 1 1 1 12 ALA H . 12 . HN 1 1
398 1 1 1 1 13 TYR H . 13 . HN 1 1
398 1 2 1 1 28 VAL HA . 28 . HA 1 1
399 1 1 1 1 12 ALA H . 12 . HN 1 1
399 1 1 1 1 13 TYR H . 13 . HN 1 1
399 1 2 1 1 30 ALA H . 30 . HN 1 1
400 1 1 1 1 12 ALA H . 12 . HN 1 1
400 1 2 1 1 13 TYR QD . 13 . HD1 1 1
401 1 1 1 1 12 ALA H . 12 . HN 1 1
401 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
401 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1
402 1 1 1 1 12 ALA H . 12 . HN 1 1
402 1 1 1 1 134 VAL H . 134 . HN 1 1
402 1 2 1 1 134 VAL QG . 134 . HG11 1 1
403 1 1 1 1 12 ALA H . 12 . HN 1 1
403 1 1 1 1 134 VAL H . 134 . HN 1 1
403 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
404 1 1 1 1 12 ALA H . 12 . HN 1 1
404 1 2 1 1 134 VAL QG . 134 . HG11 1 1
405 1 1 1 1 12 ALA H . 12 . HN 1 1
405 1 2 1 1 135 GLU H . 135 . HN 1 1
405 1 2 1 1 137 VAL H . 137 . HN 1 1
406 1 1 1 1 12 ALA H . 12 . HN 1 1
406 1 2 1 1 136 VAL H . 136 . HN 1 1
407 1 1 1 1 12 ALA H . 12 . HN 1 1
407 1 2 1 1 136 VAL HA . 136 . HA 1 1
408 1 1 1 1 12 ALA H . 12 . HN 1 1
408 1 2 1 1 137 VAL QG . 137 . HG21 1 1
409 1 1 1 1 12 ALA H . 12 . HN 1 1
409 1 2 1 1 138 ALA H . 138 . HN 1 1
410 1 1 1 1 12 ALA HA . 12 . HA 1 1
410 1 2 1 1 12 ALA MB . 12 . HB1 1 1
411 1 1 1 1 12 ALA HA . 12 . HA 1 1
411 1 2 1 1 13 TYR H . 13 . HN 1 1
412 1 1 1 1 12 ALA HA . 12 . HA 1 1
412 1 2 1 1 28 VAL HA . 28 . HA 1 1
413 1 1 1 1 12 ALA HA . 12 . HA 1 1
413 1 2 1 1 31 PRO HA . 31 . HA 1 1
414 1 1 1 1 12 ALA HA . 12 . HA 1 1
414 1 2 1 1 32 LEU H . 32 . HN 1 1
415 1 1 1 1 12 ALA MB . 12 . HB1 1 1
415 1 2 1 1 13 TYR H . 13 . HN 1 1
416 1 1 1 1 12 ALA MB . 12 . HB1 1 1
416 1 2 1 1 13 TYR HA . 13 . HA 1 1
417 1 1 1 1 12 ALA MB . 12 . HB1 1 1
417 1 2 1 1 13 TYR QD . 13 . HD1 1 1
418 1 1 1 1 12 ALA MB . 12 . HB1 1 1
418 1 2 1 1 26 SER H . 26 . HN 1 1
419 1 1 1 1 12 ALA MB . 12 . HB1 1 1
419 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
420 1 1 1 1 12 ALA MB . 12 . HB1 1 1
420 1 2 1 1 27 PRO HA . 27 . HA 1 1
421 1 1 1 1 12 ALA MB . 12 . HB1 1 1
421 1 2 1 1 28 VAL HA . 28 . HA 1 1
422 1 1 1 1 12 ALA MB . 12 . HB1 1 1
422 1 2 1 1 28 VAL HB . 28 . HB 1 1
422 1 2 1 1 135 GLU HB3 . 135 . HB1 1 1
423 1 1 1 1 12 ALA MB . 12 . HB1 1 1
423 1 2 1 1 31 PRO HA . 31 . HA 1 1
424 1 1 1 1 12 ALA MB . 12 . HB1 1 1
424 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
424 1 2 1 1 31 PRO HG3 . 31 . HG2 1 1
425 1 1 1 1 12 ALA MB . 12 . HB1 1 1
425 1 2 1 1 32 LEU H . 32 . HN 1 1
426 1 1 1 1 12 ALA MB . 12 . HB1 1 1
426 1 1 1 1 57 LYS HG3 . 57 . HG2 1 1
426 1 2 1 1 136 VAL H . 136 . HN 1 1
427 1 1 1 1 12 ALA MB . 12 . HB1 1 1
427 1 2 1 1 135 GLU H . 135 . HN 1 1
428 1 1 1 1 12 ALA MB . 12 . HB1 1 1
428 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1
429 1 1 1 1 12 ALA MB . 12 . HB1 1 1
429 1 2 1 1 137 VAL H . 137 . HN 1 1
430 1 1 1 1 12 ALA MB . 12 . HB1 1 1
430 1 2 1 1 137 VAL HA . 137 . HA 1 1
431 1 1 1 1 13 TYR H . 13 . HN 1 1
431 1 2 1 1 13 TYR QD . 13 . HD1 1 1
432 1 1 1 1 13 TYR H . 13 . HN 1 1
432 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
433 1 1 1 1 13 TYR H . 13 . HN 1 1
433 1 2 1 1 26 SER H . 26 . HN 1 1
434 1 1 1 1 13 TYR H . 13 . HN 1 1
434 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
435 1 1 1 1 13 TYR H . 13 . HN 1 1
435 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
436 1 1 1 1 13 TYR HA . 13 . HA 1 1
436 1 2 1 1 13 TYR HB2 . 13 . HB1 1 1
437 1 1 1 1 13 TYR HA . 13 . HA 1 1
437 1 2 1 1 13 TYR QD . 13 . HD1 1 1
438 1 1 1 1 13 TYR HA . 13 . HA 1 1
438 1 2 1 1 14 GLN H . 14 . HN 1 1
439 1 1 1 1 13 TYR HA . 13 . HA 1 1
439 1 2 1 1 133 ASN H . 133 . HN 1 1
440 1 1 1 1 13 TYR HA . 13 . HA 1 1
440 1 2 1 1 133 ASN QB . 133 . HB1 1 1
441 1 1 1 1 13 TYR HA . 13 . HA 1 1
441 1 2 1 1 134 VAL HA . 134 . HA 1 1
442 1 1 1 1 13 TYR HA . 13 . HA 1 1
442 1 2 1 1 134 VAL HB . 134 . HB 1 1
443 1 1 1 1 13 TYR HA . 13 . HA 1 1
443 1 2 1 1 134 VAL QG . 134 . HG11 1 1
444 1 1 1 1 13 TYR HA . 13 . HA 1 1
444 1 2 1 1 135 GLU H . 135 . HN 1 1
445 1 1 1 1 13 TYR HA . 13 . HA 1 1
445 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1
446 1 1 1 1 13 TYR HB2 . 13 . HB1 1 1
446 1 2 1 1 13 TYR QD . 13 . HD1 1 1
447 1 1 1 1 13 TYR HB2 . 13 . HB1 1 1
447 1 2 1 1 13 TYR QE . 13 . HE1 1 1
448 1 1 1 1 13 TYR HB2 . 13 . HB1 1 1
448 1 2 1 1 14 GLN H . 14 . HN 1 1
449 1 1 1 1 13 TYR HB2 . 13 . HB1 1 1
449 1 2 1 1 134 VAL QG . 134 . HG11 1 1
450 1 1 1 1 13 TYR HB2 . 13 . HB1 1 1
450 1 2 1 1 135 GLU H . 135 . HN 1 1
451 1 1 1 1 13 TYR HB3 . 13 . HB2 1 1
451 1 2 1 1 13 TYR QD . 13 . HD1 1 1
452 1 1 1 1 13 TYR HB3 . 13 . HB2 1 1
452 1 2 1 1 14 GLN H . 14 . HN 1 1
453 1 1 1 1 13 TYR HB3 . 13 . HB2 1 1
453 1 2 1 1 135 GLU H . 135 . HN 1 1
454 1 1 1 1 13 TYR QR . 13 . HD1 1 1
454 1 2 1 1 15 VAL H . 15 . HN 1 1
455 1 1 1 1 13 TYR QR . 13 . HD1 1 1
455 1 2 1 1 16 ARG H . 16 . HN 1 1
456 1 1 1 1 13 TYR QR . 13 . HD1 1 1
456 1 2 1 1 24 ASP H . 24 . HN 1 1
457 1 1 1 1 13 TYR QR . 13 . HD1 1 1
457 1 2 1 1 25 GLU H . 25 . HN 1 1
458 1 1 1 1 13 TYR QR . 13 . HD1 1 1
458 1 2 1 1 26 SER H . 26 . HN 1 1
459 1 1 1 1 13 TYR QR . 13 . HD1 1 1
459 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
460 1 1 1 1 13 TYR QR . 13 . HD1 1 1
460 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
461 1 1 1 1 13 TYR QR . 13 . HD1 1 1
461 1 2 1 1 31 PRO HA . 31 . HA 1 1
462 1 1 1 1 13 TYR QR . 13 . HD1 1 1
462 1 2 1 1 32 LEU H . 32 . HN 1 1
463 1 1 1 1 13 TYR QR . 13 . HD1 1 1
463 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
464 1 1 1 1 13 TYR QR . 13 . HD1 1 1
464 1 2 1 1 33 ASP H . 33 . HN 1 1
465 1 1 1 1 13 TYR QR . 13 . HD1 1 1
465 1 2 1 1 41 LEU QD . 41 . HD21 1 1
466 1 1 1 1 13 TYR QR . 13 . HD1 1 1
466 1 2 1 1 45 LEU QD . 45 . HD21 1 1
467 1 1 1 1 13 TYR QD . 13 . HD1 1 1
467 1 2 1 1 14 GLN H . 14 . HN 1 1
468 1 1 1 1 13 TYR QD . 13 . HD1 1 1
468 1 2 1 1 14 GLN HA . 14 . HA 1 1
469 1 1 1 1 13 TYR QD . 13 . HD1 1 1
469 1 2 1 1 14 GLN HA . 14 . HA 1 1
469 1 2 1 1 15 VAL HA . 15 . HA 1 1
470 1 1 1 1 13 TYR QD . 13 . HD1 1 1
470 1 2 1 1 15 VAL HB . 15 . HB 1 1
471 1 1 1 1 13 TYR QD . 13 . HD1 1 1
471 1 2 1 1 15 VAL QG . 15 . HG11 1 1
472 1 1 1 1 13 TYR QD . 13 . HD1 1 1
472 1 2 1 1 25 GLU HA . 25 . HA 1 1
473 1 1 1 1 13 TYR QD . 13 . HD1 1 1
473 1 2 1 1 26 SER H . 26 . HN 1 1
474 1 1 1 1 13 TYR QD . 13 . HD1 1 1
474 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
475 1 1 1 1 13 TYR QD . 13 . HD1 1 1
475 1 2 1 1 41 LEU QD . 41 . HD11 1 1
476 1 1 1 1 13 TYR QD . 13 . HD1 1 1
476 1 2 1 1 133 ASN H . 133 . HN 1 1
477 1 1 1 1 13 TYR QD . 13 . HD1 1 1
477 1 2 1 1 134 VAL QG . 134 . HG11 1 1
478 1 1 1 1 13 TYR QE . 13 . HE1 1 1
478 1 2 1 1 14 GLN H . 14 . HN 1 1
479 1 1 1 1 13 TYR QE . 13 . HE1 1 1
479 1 2 1 1 14 GLN HA . 14 . HA 1 1
479 1 2 1 1 15 VAL HA . 15 . HA 1 1
480 1 1 1 1 13 TYR QE . 13 . HE1 1 1
480 1 2 1 1 15 VAL H . 15 . HN 1 1
481 1 1 1 1 13 TYR QE . 13 . HE1 1 1
481 1 2 1 1 15 VAL HB . 15 . HB 1 1
482 1 1 1 1 13 TYR QE . 13 . HE1 1 1
482 1 2 1 1 15 VAL QG . 15 . HG21 1 1
483 1 1 1 1 13 TYR QE . 13 . HE1 1 1
483 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
484 1 1 1 1 13 TYR QE . 13 . HE1 1 1
484 1 2 1 1 26 SER H . 26 . HN 1 1
485 1 1 1 1 13 TYR QE . 13 . HE1 1 1
485 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
486 1 1 1 1 13 TYR QE . 13 . HE1 1 1
486 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
487 1 1 1 1 13 TYR QE . 13 . HE1 1 1
487 1 2 1 1 32 LEU HA . 32 . HA 1 1
488 1 1 1 1 13 TYR QE . 13 . HE1 1 1
488 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
489 1 1 1 1 13 TYR QE . 13 . HE1 1 1
489 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
490 1 1 1 1 13 TYR QE . 13 . HE1 1 1
490 1 2 1 1 32 LEU QD . 32 . HD21 1 1
491 1 1 1 1 14 GLN H . 14 . HN 1 1
491 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
492 1 1 1 1 14 GLN H . 14 . HN 1 1
492 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
493 1 1 1 1 14 GLN H . 14 . HN 1 1
493 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
493 1 2 1 1 132 PHE QD . 132 . HD1 1 1
494 1 1 1 1 14 GLN H . 14 . HN 1 1
494 1 2 1 1 14 GLN QG . 14 . HG2 1 1
495 1 1 1 1 14 GLN H . 14 . HN 1 1
495 1 2 1 1 15 VAL H . 15 . HN 1 1
496 1 1 1 1 14 GLN H . 14 . HN 1 1
496 1 2 1 1 15 VAL QG . 15 . HG21 1 1
497 1 1 1 1 14 GLN H . 14 . HN 1 1
497 1 2 1 1 25 GLU HA . 25 . HA 1 1
498 1 1 1 1 14 GLN H . 14 . HN 1 1
498 1 2 1 1 132 PHE HA . 132 . HA 1 1
499 1 1 1 1 14 GLN H . 14 . HN 1 1
499 1 2 1 1 133 ASN H . 133 . HN 1 1
500 1 1 1 1 14 GLN H . 14 . HN 1 1
500 1 2 1 1 133 ASN HA . 133 . HA 1 1
501 1 1 1 1 14 GLN H . 14 . HN 1 1
501 1 2 1 1 133 ASN QB . 133 . HB1 1 1
502 1 1 1 1 14 GLN H . 14 . HN 1 1
502 1 2 1 1 134 VAL HA . 134 . HA 1 1
503 1 1 1 1 14 GLN H . 14 . HN 1 1
503 1 2 1 1 134 VAL QG . 134 . HG11 1 1
504 1 1 1 1 14 GLN HA . 14 . HA 1 1
504 1 2 1 1 14 GLN QG . 14 . HG1 1 1
505 1 1 1 1 14 GLN HA . 14 . HA 1 1
505 1 2 1 1 15 VAL H . 15 . HN 1 1
506 1 1 1 1 14 GLN HA . 14 . HA 1 1
506 1 1 1 1 15 VAL HA . 15 . HA 1 1
506 1 2 1 1 15 VAL QG . 15 . HG11 1 1
507 1 1 1 1 14 GLN HA . 14 . HA 1 1
507 1 1 1 1 15 VAL HA . 15 . HA 1 1
507 1 2 1 1 24 ASP H . 24 . HN 1 1
508 1 1 1 1 14 GLN HA . 14 . HA 1 1
508 1 1 1 1 15 VAL HA . 15 . HA 1 1
508 1 2 1 1 133 ASN H . 133 . HN 1 1
509 1 1 1 1 14 GLN HA . 14 . HA 1 1
509 1 2 1 1 25 GLU QB . 25 . HB2 1 1
509 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
510 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
510 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
511 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
511 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
512 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
512 1 2 1 1 14 GLN QG . 14 . HG1 1 1
513 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
513 1 2 1 1 15 VAL H . 15 . HN 1 1
514 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
514 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
514 1 2 1 1 26 SER H . 26 . HN 1 1
515 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
515 1 2 1 1 133 ASN QB . 133 . HB1 1 1
516 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
516 1 2 1 1 133 ASN QD . 133 . HD22 1 1
517 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
517 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
518 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
518 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
519 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
519 1 2 1 1 14 GLN QG . 14 . HG1 1 1
520 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
520 1 2 1 1 133 ASN QB . 133 . HB1 1 1
521 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
521 1 2 1 1 133 ASN QD . 133 . HD21 1 1
522 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
522 1 2 1 1 14 GLN QG . 14 . HG1 1 1
523 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
523 1 2 1 1 22 LEU QD . 22 . HD21 1 1
524 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
524 1 2 1 1 25 GLU QB . 25 . HB2 1 1
525 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
525 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
526 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
526 1 2 1 1 14 GLN QG . 14 . HG1 1 1
527 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
527 1 2 1 1 22 LEU QD . 22 . HD21 1 1
528 2 1 1 1 14 GLN HE22 . 14 . HE22 1 1
528 2 2 1 1 22 LEU QD . 22 . HD11 1 1
528 3 1 1 1 48 ALA H . 48 . HN 1 1
528 3 2 1 1 49 LEU QD . 49 . HD21 1 1
529 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
529 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
530 1 1 1 1 14 GLN QG . 14 . HG1 1 1
530 1 2 1 1 15 VAL H . 15 . HN 1 1
531 1 1 1 1 14 GLN QG . 14 . HG1 1 1
531 1 2 1 1 22 LEU QD . 22 . HD21 1 1
532 1 1 1 1 14 GLN QG . 14 . HG1 1 1
532 1 2 1 1 25 GLU QB . 25 . HB2 1 1
533 1 1 1 1 14 GLN QG . 14 . HG2 1 1
533 1 2 1 1 26 SER H . 26 . HN 1 1
534 1 1 1 1 14 GLN QG . 14 . HG1 1 1
534 1 2 1 1 133 ASN H . 133 . HN 1 1
535 1 1 1 1 15 VAL H . 15 . HN 1 1
535 1 2 1 1 15 VAL HB . 15 . HB 1 1
536 1 1 1 1 15 VAL H . 15 . HN 1 1
536 1 2 1 1 15 VAL QG . 15 . HG11 1 1
537 1 1 1 1 15 VAL H . 15 . HN 1 1
537 1 2 1 1 16 ARG H . 16 . HN 1 1
538 1 1 1 1 15 VAL H . 15 . HN 1 1
538 1 1 1 1 22 LEU H . 22 . HN 1 1
538 1 2 1 1 22 LEU HG . 22 . HG 1 1
539 1 1 1 1 15 VAL H . 15 . HN 1 1
539 1 1 1 1 22 LEU H . 22 . HN 1 1
539 1 2 1 1 23 VAL H . 23 . HN 1 1
540 1 1 1 1 15 VAL H . 15 . HN 1 1
540 1 2 1 1 22 LEU QD . 22 . HD11 1 1
541 1 1 1 1 15 VAL H . 15 . HN 1 1
541 1 2 1 1 22 LEU HG . 22 . HG 1 1
542 1 1 1 1 15 VAL H . 15 . HN 1 1
542 1 2 1 1 23 VAL H . 23 . HN 1 1
543 1 1 1 1 15 VAL H . 15 . HN 1 1
543 1 2 1 1 23 VAL QG . 23 . HG21 1 1
544 1 1 1 1 15 VAL H . 15 . HN 1 1
544 1 2 1 1 24 ASP H . 24 . HN 1 1
545 1 1 1 1 15 VAL H . 15 . HN 1 1
545 1 2 1 1 25 GLU H . 25 . HN 1 1
546 1 1 1 1 15 VAL H . 15 . HN 1 1
546 1 2 1 1 25 GLU HA . 25 . HA 1 1
547 1 1 1 1 15 VAL H . 15 . HN 1 1
547 1 2 1 1 25 GLU QB . 25 . HB2 1 1
548 1 1 1 1 15 VAL H . 15 . HN 1 1
548 1 2 1 1 26 SER H . 26 . HN 1 1
549 1 1 1 1 15 VAL H . 15 . HN 1 1
549 1 2 1 1 132 PHE QD . 132 . HD1 1 1
550 1 1 1 1 15 VAL H . 15 . HN 1 1
550 1 2 1 1 133 ASN H . 133 . HN 1 1
551 1 1 1 1 15 VAL HA . 15 . HA 1 1
551 1 2 1 1 15 VAL QG . 15 . HG21 1 1
552 1 1 1 1 15 VAL HA . 15 . HA 1 1
552 1 2 1 1 16 ARG H . 16 . HN 1 1
553 1 1 1 1 15 VAL HA . 15 . HA 1 1
553 1 2 1 1 132 PHE HA . 132 . HA 1 1
554 1 1 1 1 15 VAL HB . 15 . HB 1 1
554 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1
554 1 2 1 1 16 ARG H . 16 . HN 1 1
555 1 1 1 1 15 VAL HB . 15 . HB 1 1
555 1 2 1 1 23 VAL QG . 23 . HG21 1 1
556 1 1 1 1 15 VAL HB . 15 . HB 1 1
556 1 2 1 1 24 ASP H . 24 . HN 1 1
557 1 1 1 1 15 VAL HB . 15 . HB 1 1
557 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
558 1 1 1 1 15 VAL HB . 15 . HB 1 1
558 1 2 1 1 68 TYR QE . 68 . HE1 1 1
559 1 1 1 1 15 VAL HB . 15 . HB 1 1
559 1 2 1 1 132 PHE QD . 132 . HD1 1 1
560 1 1 1 1 15 VAL MG1 . 15 . HG11 1 1
560 1 2 1 1 15 VAL MG2 . 15 . HG21 1 1
561 1 1 1 1 15 VAL QG . 15 . HG11 1 1
561 1 2 1 1 16 ARG H . 16 . HN 1 1
562 1 1 1 1 15 VAL QG . 15 . HG11 1 1
562 1 2 1 1 17 THR H . 17 . HN 1 1
563 1 1 1 1 15 VAL QG . 15 . HG21 1 1
563 1 2 1 1 23 VAL H . 23 . HN 1 1
564 1 1 1 1 15 VAL QG . 15 . HG21 1 1
564 1 2 1 1 23 VAL QG . 23 . HG21 1 1
565 1 1 1 1 15 VAL QG . 15 . HG11 1 1
565 1 2 1 1 24 ASP H . 24 . HN 1 1
566 1 1 1 1 15 VAL QG . 15 . HG11 1 1
566 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
567 1 1 1 1 15 VAL QG . 15 . HG11 1 1
567 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
568 1 1 1 1 15 VAL QG . 15 . HG11 1 1
568 1 2 1 1 25 GLU H . 25 . HN 1 1
569 1 1 1 1 15 VAL QG . 15 . HG21 1 1
569 1 2 1 1 25 GLU QB . 25 . HB2 1 1
569 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
570 1 1 1 1 15 VAL QG . 15 . HG21 1 1
570 1 2 1 1 130 LEU HA . 130 . HA 1 1
570 1 2 1 1 131 LYS HA . 131 . HA 1 1
571 1 1 1 1 15 VAL QG . 15 . HG21 1 1
571 1 2 1 1 130 LEU HB3 . 130 . HB2 1 1
571 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
572 1 1 1 1 15 VAL QG . 15 . HG21 1 1
572 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
573 1 1 1 1 15 VAL QG . 15 . HG21 1 1
573 1 2 1 1 131 LYS H . 131 . HN 1 1
574 1 1 1 1 15 VAL QG . 15 . HG21 1 1
574 1 2 1 1 132 PHE H . 132 . HN 1 1
575 1 1 1 1 15 VAL QG . 15 . HG21 1 1
575 1 2 1 1 132 PHE HA . 132 . HA 1 1
576 1 1 1 1 15 VAL QG . 15 . HG21 1 1
576 1 2 1 1 132 PHE QR . 132 . HD1 1 1
577 1 1 1 1 15 VAL QG . 15 . HG21 1 1
577 1 2 1 1 133 ASN H . 133 . HN 1 1
578 1 1 1 1 16 ARG H . 16 . HN 1 1
578 1 2 1 1 16 ARG HB3 . 16 . HB2 1 1
579 1 1 1 1 16 ARG H . 16 . HN 1 1
579 1 2 1 1 16 ARG QD . 16 . HD1 1 1
580 1 1 1 1 16 ARG H . 16 . HN 1 1
580 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
581 1 1 1 1 16 ARG H . 16 . HN 1 1
581 1 2 1 1 17 THR H . 17 . HN 1 1
582 1 1 1 1 16 ARG H . 16 . HN 1 1
582 1 2 1 1 22 LEU HA . 22 . HA 1 1
583 1 1 1 1 16 ARG H . 16 . HN 1 1
583 1 2 1 1 22 LEU QD . 22 . HD11 1 1
584 1 1 1 1 16 ARG H . 16 . HN 1 1
584 1 2 1 1 23 VAL H . 23 . HN 1 1
585 1 1 1 1 16 ARG H . 16 . HN 1 1
585 1 2 1 1 23 VAL QG . 23 . HG21 1 1
586 1 1 1 1 16 ARG H . 16 . HN 1 1
586 1 2 1 1 24 ASP H . 24 . HN 1 1
587 1 1 1 1 16 ARG H . 16 . HN 1 1
587 1 2 1 1 130 LEU HA . 130 . HA 1 1
587 1 2 1 1 131 LYS HA . 131 . HA 1 1
588 1 1 1 1 16 ARG H . 16 . HN 1 1
588 1 2 1 1 130 LEU HB3 . 130 . HB2 1 1
588 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
589 1 1 1 1 16 ARG H . 16 . HN 1 1
589 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
590 1 1 1 1 16 ARG H . 16 . HN 1 1
590 1 2 1 1 131 LYS H . 131 . HN 1 1
591 1 1 1 1 16 ARG H . 16 . HN 1 1
591 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
592 1 1 1 1 16 ARG H . 16 . HN 1 1
592 1 2 1 1 131 LYS QE . 131 . HE1 1 1
593 1 1 1 1 16 ARG H . 16 . HN 1 1
593 1 2 1 1 132 PHE HA . 132 . HA 1 1
594 1 1 1 1 16 ARG H . 16 . HN 1 1
594 1 2 1 1 132 PHE QD . 132 . HD1 1 1
595 1 1 1 1 16 ARG HA . 16 . HA 1 1
595 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
596 1 1 1 1 16 ARG HA . 16 . HA 1 1
596 1 2 1 1 17 THR H . 17 . HN 1 1
597 1 1 1 1 16 ARG HA . 16 . HA 1 1
597 1 2 1 1 17 THR MG . 17 . HG21 1 1
598 1 1 1 1 16 ARG HA . 16 . HA 1 1
598 1 2 1 1 21 VAL H . 21 . HN 1 1
599 1 1 1 1 16 ARG HA . 16 . HA 1 1
599 1 2 1 1 21 VAL QG . 21 . HG11 1 1
600 1 1 1 1 16 ARG HA . 16 . HA 1 1
600 1 2 1 1 22 LEU H . 22 . HN 1 1
601 1 1 1 1 16 ARG HA . 16 . HA 1 1
601 1 2 1 1 22 LEU HA . 22 . HA 1 1
602 1 1 1 1 16 ARG HA . 16 . HA 1 1
602 1 2 1 1 22 LEU QD . 22 . HD11 1 1
603 1 1 1 1 16 ARG HA . 16 . HA 1 1
603 1 2 1 1 23 VAL H . 23 . HN 1 1
604 1 1 1 1 16 ARG HA . 16 . HA 1 1
604 1 2 1 1 23 VAL QG . 23 . HG21 1 1
605 1 1 1 1 16 ARG HA . 16 . HA 1 1
605 1 2 1 1 24 ASP H . 24 . HN 1 1
606 1 1 1 1 16 ARG HB2 . 16 . HB1 1 1
606 1 2 1 1 17 THR H . 17 . HN 1 1
607 1 1 1 1 16 ARG HB2 . 16 . HB1 1 1
607 1 2 1 1 20 GLY H . 20 . HN 1 1
608 1 1 1 1 16 ARG HB2 . 16 . HB1 1 1
608 1 2 1 1 21 VAL H . 21 . HN 1 1
609 1 1 1 1 16 ARG HB2 . 16 . HB1 1 1
609 1 2 1 1 22 LEU H . 22 . HN 1 1
610 1 1 1 1 16 ARG HB3 . 16 . HB2 1 1
610 1 2 1 1 17 THR H . 17 . HN 1 1
611 1 1 1 1 16 ARG HB3 . 16 . HB2 1 1
611 1 2 1 1 20 GLY H . 20 . HN 1 1
612 1 1 1 1 16 ARG HB3 . 16 . HB2 1 1
612 1 2 1 1 131 LYS H . 131 . HN 1 1
613 1 1 1 1 16 ARG QD . 16 . HD1 1 1
613 1 2 1 1 17 THR H . 17 . HN 1 1
614 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
614 1 2 1 1 17 THR H . 17 . HN 1 1
615 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
615 1 2 1 1 18 GLU H . 18 . HN 1 1
616 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
616 1 2 1 1 21 VAL H . 21 . HN 1 1
617 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
617 1 1 1 1 131 LYS HG2 . 131 . HG2 1 1
617 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
618 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
618 1 2 1 1 17 THR H . 17 . HN 1 1
619 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
619 1 2 1 1 20 GLY H . 20 . HN 1 1
620 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
620 1 2 1 1 22 LEU H . 22 . HN 1 1
621 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
621 1 2 1 1 23 VAL H . 23 . HN 1 1
622 1 1 1 1 17 THR H . 17 . HN 1 1
622 1 2 1 1 17 THR HA . 17 . HA 1 1
623 1 1 1 1 17 THR H . 17 . HN 1 1
623 1 2 1 1 17 THR HB . 17 . HB 1 1
624 1 1 1 1 17 THR H . 17 . HN 1 1
624 1 2 1 1 17 THR MG . 17 . HG21 1 1
625 1 1 1 1 17 THR H . 17 . HN 1 1
625 1 2 1 1 18 GLU H . 18 . HN 1 1
626 1 1 1 1 17 THR H . 17 . HN 1 1
626 1 2 1 1 20 GLY HA2 . 20 . HA1 1 1
627 1 1 1 1 17 THR H . 17 . HN 1 1
627 1 2 1 1 21 VAL H . 21 . HN 1 1
628 1 1 1 1 17 THR H . 17 . HN 1 1
628 1 2 1 1 21 VAL QG . 21 . HG21 1 1
628 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
629 1 1 1 1 17 THR H . 17 . HN 1 1
629 1 2 1 1 22 LEU HA . 22 . HA 1 1
630 1 1 1 1 17 THR H . 17 . HN 1 1
630 1 2 1 1 23 VAL H . 23 . HN 1 1
631 1 1 1 1 17 THR H . 17 . HN 1 1
631 1 2 1 1 23 VAL HA . 23 . HA 1 1
632 1 1 1 1 17 THR H . 17 . HN 1 1
632 1 2 1 1 23 VAL QG . 23 . HG11 1 1
633 1 1 1 1 17 THR H . 17 . HN 1 1
633 1 2 1 1 130 LEU HB3 . 130 . HB2 1 1
633 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
634 1 1 1 1 17 THR H . 17 . HN 1 1
634 1 2 1 1 131 LYS QE . 131 . HE1 1 1
635 1 1 1 1 17 THR HA . 17 . HA 1 1
635 1 2 1 1 17 THR MG . 17 . HG21 1 1
636 1 1 1 1 17 THR HA . 17 . HA 1 1
636 1 2 1 1 18 GLU H . 18 . HN 1 1
637 1 1 1 1 17 THR HA . 17 . HA 1 1
637 1 2 1 1 19 ASP H . 19 . HN 1 1
638 1 1 1 1 17 THR HA . 17 . HA 1 1
638 1 2 1 1 21 VAL H . 21 . HN 1 1
639 1 1 1 1 17 THR HA . 17 . HA 1 1
639 1 2 1 1 130 LEU HA . 130 . HA 1 1
640 1 1 1 1 17 THR HA . 17 . HA 1 1
640 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
641 1 1 1 1 17 THR HA . 17 . HA 1 1
641 1 2 1 1 131 LYS H . 131 . HN 1 1
642 1 1 1 1 17 THR HB . 17 . HB 1 1
642 1 2 1 1 18 GLU H . 18 . HN 1 1
643 1 1 1 1 17 THR HB . 17 . HB 1 1
643 1 2 1 1 19 ASP H . 19 . HN 1 1
644 1 1 1 1 17 THR MG . 17 . HG21 1 1
644 1 2 1 1 18 GLU H . 18 . HN 1 1
645 1 1 1 1 17 THR MG . 17 . HG21 1 1
645 1 2 1 1 19 ASP H . 19 . HN 1 1
646 1 1 1 1 17 THR MG . 17 . HG21 1 1
646 1 2 1 1 20 GLY H . 20 . HN 1 1
647 1 1 1 1 17 THR MG . 17 . HG21 1 1
647 1 2 1 1 21 VAL H . 21 . HN 1 1
648 1 1 1 1 17 THR MG . 17 . HG21 1 1
648 1 2 1 1 23 VAL H . 23 . HN 1 1
649 1 1 1 1 17 THR MG . 17 . HG21 1 1
649 1 2 1 1 23 VAL HA . 23 . HA 1 1
650 1 1 1 1 17 THR MG . 17 . HG21 1 1
650 1 2 1 1 128 GLN HB2 . 128 . HB1 1 1
651 1 1 1 1 17 THR MG . 17 . HG21 1 1
651 1 2 1 1 128 GLN HE21 . 128 . HE22 1 1
652 1 1 1 1 17 THR MG . 17 . HG21 1 1
652 1 2 1 1 128 GLN HE22 . 128 . HE21 1 1
653 1 1 1 1 17 THR MG . 17 . HG21 1 1
653 1 2 1 1 128 GLN QG . 128 . HG1 1 1
654 1 1 1 1 17 THR MG . 17 . HG21 1 1
654 1 2 1 1 129 ASN H . 129 . HN 1 1
655 1 1 1 1 17 THR MG . 17 . HG21 1 1
655 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
656 1 1 1 1 17 THR MG . 17 . HG21 1 1
656 1 2 1 1 131 LYS H . 131 . HN 1 1
657 1 1 1 1 18 GLU H . 18 . HN 1 1
657 1 2 1 1 18 GLU HA . 18 . HA 1 1
658 1 1 1 1 18 GLU H . 18 . HN 1 1
658 1 2 1 1 18 GLU QB . 18 . HB1 1 1
659 1 1 1 1 18 GLU H . 18 . HN 1 1
659 1 2 1 1 18 GLU HG2 . 18 . HG1 1 1
660 1 1 1 1 18 GLU H . 18 . HN 1 1
660 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
661 1 1 1 1 18 GLU H . 18 . HN 1 1
661 1 2 1 1 19 ASP H . 19 . HN 1 1
662 1 1 1 1 18 GLU H . 18 . HN 1 1
662 1 2 1 1 19 ASP HA . 19 . HA 1 1
663 1 1 1 1 18 GLU H . 18 . HN 1 1
663 1 2 1 1 19 ASP QB . 19 . HB1 1 1
664 1 1 1 1 18 GLU H . 18 . HN 1 1
664 1 2 1 1 20 GLY H . 20 . HN 1 1
665 1 1 1 1 18 GLU H . 18 . HN 1 1
665 1 2 1 1 21 VAL H . 21 . HN 1 1
666 1 1 1 1 18 GLU H . 18 . HN 1 1
666 1 2 1 1 131 LYS H . 131 . HN 1 1
667 1 1 1 1 18 GLU HA . 18 . HA 1 1
667 1 2 1 1 18 GLU QB . 18 . HB1 1 1
668 1 1 1 1 18 GLU HA . 18 . HA 1 1
668 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
669 1 1 1 1 18 GLU HA . 18 . HA 1 1
669 1 2 1 1 19 ASP H . 19 . HN 1 1
670 1 1 1 1 18 GLU HA . 18 . HA 1 1
670 1 2 1 1 20 GLY H . 20 . HN 1 1
671 1 1 1 1 18 GLU HA . 18 . HA 1 1
671 1 2 1 1 21 VAL H . 21 . HN 1 1
672 1 1 1 1 18 GLU HA . 18 . HA 1 1
672 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
673 1 1 1 1 18 GLU HA . 18 . HA 1 1
673 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1
674 1 1 1 1 18 GLU QB . 18 . HB1 1 1
674 1 2 1 1 18 GLU HG2 . 18 . HG1 1 1
675 1 1 1 1 18 GLU QB . 18 . HB1 1 1
675 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
676 1 1 1 1 18 GLU QB . 18 . HB1 1 1
676 1 2 1 1 19 ASP H . 19 . HN 1 1
677 1 1 1 1 18 GLU QB . 18 . HB1 1 1
677 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
678 1 1 1 1 18 GLU QB . 18 . HB1 1 1
678 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
679 1 1 1 1 18 GLU HG2 . 18 . HG1 1 1
679 1 2 1 1 19 ASP H . 19 . HN 1 1
680 1 1 1 1 18 GLU HG2 . 18 . HG1 1 1
680 1 2 1 1 129 ASN H . 129 . HN 1 1
681 1 1 1 1 18 GLU HG2 . 18 . HG1 1 1
681 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
682 1 1 1 1 18 GLU HG3 . 18 . HG2 1 1
682 1 2 1 1 19 ASP H . 19 . HN 1 1
683 1 1 1 1 18 GLU HG3 . 18 . HG2 1 1
683 1 2 1 1 131 LYS QD . 131 . HD1 1 1
684 2 1 1 1 18 GLU HG3 . 18 . HG2 1 1
684 2 2 1 1 131 LYS HG3 . 131 . HG1 1 1
684 3 1 1 1 142 ALA MB . 142 . HB1 1 1
684 3 1 1 1 143 THR MG . 143 . HG21 1 1
684 3 2 1 1 146 GLU QG . 146 . HG1 1 1
685 1 1 1 1 19 ASP H . 19 . HN 1 1
685 1 2 1 1 19 ASP HA . 19 . HA 1 1
686 1 1 1 1 19 ASP H . 19 . HN 1 1
686 1 2 1 1 19 ASP QB . 19 . HB1 1 1
687 1 1 1 1 19 ASP H . 19 . HN 1 1
687 1 2 1 1 20 GLY H . 20 . HN 1 1
688 1 1 1 1 19 ASP H . 19 . HN 1 1
688 1 2 1 1 20 GLY HA2 . 20 . HA1 1 1
689 1 1 1 1 19 ASP H . 19 . HN 1 1
689 1 2 1 1 21 VAL H . 21 . HN 1 1
690 1 1 1 1 19 ASP H . 19 . HN 1 1
690 1 2 1 1 21 VAL QG . 21 . HG11 1 1
691 1 1 1 1 19 ASP HA . 19 . HA 1 1
691 1 2 1 1 19 ASP QB . 19 . HB1 1 1
692 1 1 1 1 19 ASP HA . 19 . HA 1 1
692 1 2 1 1 21 VAL H . 21 . HN 1 1
693 1 1 1 1 19 ASP QB . 19 . HB1 1 1
693 1 2 1 1 20 GLY H . 20 . HN 1 1
694 1 1 1 1 19 ASP QB . 19 . HB1 1 1
694 1 2 1 1 21 VAL H . 21 . HN 1 1
695 1 1 1 1 19 ASP QB . 19 . HB1 1 1
695 1 2 1 1 21 VAL QG . 21 . HG11 1 1
696 1 1 1 1 20 GLY H . 20 . HN 1 1
696 1 2 1 1 20 GLY HA2 . 20 . HA1 1 1
697 1 1 1 1 20 GLY H . 20 . HN 1 1
697 1 2 1 1 20 GLY HA3 . 20 . HA2 1 1
698 1 1 1 1 20 GLY H . 20 . HN 1 1
698 1 2 1 1 21 VAL H . 21 . HN 1 1
699 1 1 1 1 20 GLY H . 20 . HN 1 1
699 1 2 1 1 21 VAL HB . 21 . HB 1 1
700 1 1 1 1 20 GLY H . 20 . HN 1 1
700 1 2 1 1 131 LYS QE . 131 . HE1 1 1
701 1 1 1 1 20 GLY HA2 . 20 . HA1 1 1
701 1 2 1 1 21 VAL H . 21 . HN 1 1
702 1 1 1 1 20 GLY HA3 . 20 . HA2 1 1
702 1 2 1 1 21 VAL H . 21 . HN 1 1
703 1 1 1 1 20 GLY HA3 . 20 . HA2 1 1
703 1 2 1 1 21 VAL QG . 21 . HG11 1 1
704 1 1 1 1 21 VAL H . 21 . HN 1 1
704 1 2 1 1 21 VAL HA . 21 . HA 1 1
705 1 1 1 1 21 VAL H . 21 . HN 1 1
705 1 2 1 1 21 VAL QG . 21 . HG11 1 1
706 1 1 1 1 21 VAL H . 21 . HN 1 1
706 1 2 1 1 22 LEU H . 22 . HN 1 1
707 1 1 1 1 21 VAL HA . 21 . HA 1 1
707 1 2 1 1 21 VAL HB . 21 . HB 1 1
708 1 1 1 1 21 VAL HA . 21 . HA 1 1
708 1 2 1 1 21 VAL QG . 21 . HG21 1 1
709 1 1 1 1 21 VAL HA . 21 . HA 1 1
709 1 2 1 1 22 LEU H . 22 . HN 1 1
710 1 1 1 1 21 VAL HA . 21 . HA 1 1
710 1 2 1 1 22 LEU HB2 . 22 . HB1 1 1
711 1 1 1 1 21 VAL HA . 21 . HA 1 1
711 1 2 1 1 22 LEU HB3 . 22 . HB2 1 1
712 1 1 1 1 21 VAL HA . 21 . HA 1 1
712 1 2 1 1 22 LEU QD . 22 . HD21 1 1
713 1 1 1 1 21 VAL HB . 21 . HB 1 1
713 1 2 1 1 21 VAL QG . 21 . HG21 1 1
714 1 1 1 1 21 VAL QG . 21 . HG21 1 1
714 1 1 1 1 130 LEU MD2 . 130 . HD21 1 1
714 1 2 1 1 23 VAL H . 23 . HN 1 1
715 1 1 1 1 22 LEU H . 22 . HN 1 1
715 1 2 1 1 22 LEU HB2 . 22 . HB1 1 1
716 1 1 1 1 22 LEU H . 22 . HN 1 1
716 1 2 1 1 22 LEU HB3 . 22 . HB2 1 1
717 1 1 1 1 22 LEU H . 22 . HN 1 1
717 1 2 1 1 23 VAL HA . 23 . HA 1 1
718 1 1 1 1 22 LEU H . 22 . HN 1 1
718 1 2 1 1 24 ASP H . 24 . HN 1 1
719 1 1 1 1 22 LEU HA . 22 . HA 1 1
719 1 2 1 1 22 LEU QD . 22 . HD11 1 1
720 1 1 1 1 22 LEU HA . 22 . HA 1 1
720 1 2 1 1 22 LEU QD . 22 . HD21 1 1
720 1 2 1 1 23 VAL QG . 23 . HG21 1 1
721 1 1 1 1 22 LEU HA . 22 . HA 1 1
721 1 2 1 1 22 LEU HG . 22 . HG 1 1
722 1 1 1 1 22 LEU HA . 22 . HA 1 1
722 1 2 1 1 23 VAL H . 23 . HN 1 1
723 1 1 1 1 22 LEU HA . 22 . HA 1 1
723 1 2 1 1 24 ASP H . 24 . HN 1 1
724 1 1 1 1 22 LEU HB2 . 22 . HB1 1 1
724 1 2 1 1 22 LEU HG . 22 . HG 1 1
725 1 1 1 1 22 LEU HB3 . 22 . HB2 1 1
725 1 2 1 1 23 VAL H . 23 . HN 1 1
726 1 1 1 1 22 LEU QD . 22 . HD21 1 1
726 1 2 1 1 23 VAL H . 23 . HN 1 1
727 1 1 1 1 22 LEU QD . 22 . HD21 1 1
727 1 1 1 1 23 VAL QG . 23 . HG21 1 1
727 1 2 1 1 25 GLU H . 25 . HN 1 1
728 1 1 1 1 22 LEU QD . 22 . HD21 1 1
728 1 2 1 1 24 ASP H . 24 . HN 1 1
729 1 1 1 1 22 LEU QD . 22 . HD11 1 1
729 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
730 1 1 1 1 22 LEU QD . 22 . HD11 1 1
730 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
731 1 1 1 1 22 LEU QD . 22 . HD11 1 1
731 1 2 1 1 25 GLU H . 25 . HN 1 1
732 1 1 1 1 22 LEU QD . 22 . HD21 1 1
732 1 2 1 1 25 GLU HA . 25 . HA 1 1
733 1 1 1 1 22 LEU QD . 22 . HD11 1 1
733 1 2 1 1 25 GLU QB . 25 . HB2 1 1
734 2 1 1 1 22 LEU QD . 22 . HD11 1 1
734 2 2 1 1 26 SER H . 26 . HN 1 1
734 3 1 1 1 36 HIS HE1 . 36 . HE1 1 1
734 3 2 1 1 49 LEU QD . 49 . HD21 1 1
735 1 1 1 1 22 LEU QD . 22 . HD11 1 1
735 1 1 1 1 49 LEU QD . 49 . HD21 1 1
735 1 2 1 1 133 ASN QD . 133 . HD22 1 1
736 1 1 1 1 22 LEU HG . 22 . HG 1 1
736 1 2 1 1 23 VAL H . 23 . HN 1 1
737 1 1 1 1 22 LEU HG . 22 . HG 1 1
737 1 2 1 1 23 VAL HA . 23 . HA 1 1
738 1 1 1 1 22 LEU HG . 22 . HG 1 1
738 1 2 1 1 23 VAL QG . 23 . HG21 1 1
739 1 1 1 1 22 LEU HG . 22 . HG 1 1
739 1 2 1 1 24 ASP H . 24 . HN 1 1
740 1 1 1 1 23 VAL H . 23 . HN 1 1
740 1 2 1 1 23 VAL HA . 23 . HA 1 1
741 1 1 1 1 23 VAL H . 23 . HN 1 1
741 1 2 1 1 23 VAL HB . 23 . HB 1 1
742 1 1 1 1 23 VAL H . 23 . HN 1 1
742 1 2 1 1 23 VAL QG . 23 . HG21 1 1
743 1 1 1 1 23 VAL H . 23 . HN 1 1
743 1 2 1 1 24 ASP H . 24 . HN 1 1
744 1 1 1 1 23 VAL H . 23 . HN 1 1
744 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
745 1 1 1 1 23 VAL H . 23 . HN 1 1
745 1 2 1 1 25 GLU H . 25 . HN 1 1
746 1 1 1 1 23 VAL HA . 23 . HA 1 1
746 1 2 1 1 23 VAL HB . 23 . HB 1 1
747 1 1 1 1 23 VAL HA . 23 . HA 1 1
747 1 2 1 1 23 VAL QG . 23 . HG11 1 1
748 1 1 1 1 23 VAL HA . 23 . HA 1 1
748 1 2 1 1 24 ASP H . 24 . HN 1 1
749 1 1 1 1 23 VAL HB . 23 . HB 1 1
749 1 2 1 1 23 VAL QG . 23 . HG21 1 1
750 1 1 1 1 23 VAL HB . 23 . HB 1 1
750 1 2 1 1 24 ASP H . 24 . HN 1 1
751 1 1 1 1 23 VAL QG . 23 . HG21 1 1
751 1 2 1 1 24 ASP H . 24 . HN 1 1
752 1 1 1 1 23 VAL QG . 23 . HG21 1 1
752 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
753 1 1 1 1 23 VAL QG . 23 . HG21 1 1
753 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
754 1 1 1 1 23 VAL QG . 23 . HG21 1 1
754 1 2 1 1 25 GLU H . 25 . HN 1 1
755 1 1 1 1 23 VAL QG . 23 . HG21 1 1
755 1 2 1 1 131 LYS H . 131 . HN 1 1
756 1 1 1 1 24 ASP H . 24 . HN 1 1
756 1 2 1 1 24 ASP HA . 24 . HA 1 1
757 1 1 1 1 24 ASP H . 24 . HN 1 1
757 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
758 1 1 1 1 24 ASP H . 24 . HN 1 1
758 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
759 1 1 1 1 24 ASP H . 24 . HN 1 1
759 1 2 1 1 25 GLU H . 25 . HN 1 1
760 1 1 1 1 24 ASP H . 24 . HN 1 1
760 1 2 1 1 25 GLU HA . 25 . HA 1 1
761 1 1 1 1 24 ASP H . 24 . HN 1 1
761 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
762 1 1 1 1 24 ASP HA . 24 . HA 1 1
762 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
763 1 1 1 1 24 ASP HA . 24 . HA 1 1
763 1 2 1 1 25 GLU H . 25 . HN 1 1
764 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
764 1 2 1 1 25 GLU H . 25 . HN 1 1
765 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
765 1 2 1 1 25 GLU H . 25 . HN 1 1
766 1 1 1 1 25 GLU H . 25 . HN 1 1
766 1 2 1 1 25 GLU HA . 25 . HA 1 1
767 1 1 1 1 25 GLU H . 25 . HN 1 1
767 1 2 1 1 26 SER H . 26 . HN 1 1
768 1 1 1 1 25 GLU HA . 25 . HA 1 1
768 1 2 1 1 25 GLU QB . 25 . HB2 1 1
768 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
769 1 1 1 1 25 GLU HA . 25 . HA 1 1
769 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
770 1 1 1 1 25 GLU HA . 25 . HA 1 1
770 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
771 1 1 1 1 25 GLU HA . 25 . HA 1 1
771 1 2 1 1 26 SER H . 26 . HN 1 1
772 1 1 1 1 25 GLU QB . 25 . HB2 1 1
772 1 2 1 1 26 SER H . 26 . HN 1 1
773 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
773 1 2 1 1 26 SER H . 26 . HN 1 1
774 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
774 1 2 1 1 27 PRO HA . 27 . HA 1 1
775 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
775 1 2 1 1 26 SER H . 26 . HN 1 1
776 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
776 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
777 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
777 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
778 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
778 1 2 1 1 27 PRO HA . 27 . HA 1 1
779 1 1 1 1 26 SER H . 26 . HN 1 1
779 1 2 1 1 26 SER HA . 26 . HA 1 1
780 1 1 1 1 26 SER H . 26 . HN 1 1
780 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
781 1 1 1 1 26 SER H . 26 . HN 1 1
781 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
782 1 1 1 1 26 SER HA . 26 . HA 1 1
782 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
783 1 1 1 1 26 SER HA . 26 . HA 1 1
783 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
784 1 1 1 1 26 SER HA . 26 . HA 1 1
784 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
785 1 1 1 1 26 SER HA . 26 . HA 1 1
785 1 2 1 1 30 ALA H . 30 . HN 1 1
786 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
786 1 2 1 1 31 PRO HA . 31 . HA 1 1
787 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
787 1 2 1 1 32 LEU H . 32 . HN 1 1
788 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
788 1 2 1 1 32 LEU QD . 32 . HD21 1 1
789 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
789 1 2 1 1 32 LEU H . 32 . HN 1 1
790 1 1 1 1 27 PRO HA . 27 . HA 1 1
790 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
791 1 1 1 1 27 PRO HA . 27 . HA 1 1
791 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
792 1 1 1 1 27 PRO HA . 27 . HA 1 1
792 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
793 1 1 1 1 27 PRO HA . 27 . HA 1 1
793 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
794 1 1 1 1 27 PRO HA . 27 . HA 1 1
794 1 2 1 1 28 VAL H . 28 . HN 1 1
795 1 1 1 1 27 PRO HA . 27 . HA 1 1
795 1 2 1 1 28 VAL HA . 28 . HA 1 1
796 1 1 1 1 27 PRO HA . 27 . HA 1 1
796 1 2 1 1 29 SER H . 29 . HN 1 1
797 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
797 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
798 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
798 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
799 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
799 1 2 1 1 28 VAL H . 28 . HN 1 1
800 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
800 1 2 1 1 29 SER H . 29 . HN 1 1
801 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
801 1 2 1 1 30 ALA H . 30 . HN 1 1
802 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
802 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
803 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
803 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
804 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
804 1 2 1 1 28 VAL H . 28 . HN 1 1
805 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
805 1 2 1 1 29 SER H . 29 . HN 1 1
806 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
806 1 2 1 1 30 ALA H . 30 . HN 1 1
807 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
807 1 2 1 1 30 ALA MB . 30 . HB1 1 1
808 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
808 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
809 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
809 1 2 1 1 27 PRO HG3 . 27 . HG2 1 1
810 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
810 1 2 1 1 28 VAL H . 28 . HN 1 1
811 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
811 1 2 1 1 29 SER H . 29 . HN 1 1
812 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
812 1 2 1 1 30 ALA H . 30 . HN 1 1
813 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
813 1 2 1 1 30 ALA MB . 30 . HB1 1 1
814 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1
814 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
815 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1
815 1 2 1 1 27 PRO HG3 . 27 . HG2 1 1
816 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1
816 1 2 1 1 28 VAL H . 28 . HN 1 1
817 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1
817 1 2 1 1 29 SER H . 29 . HN 1 1
818 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1
818 1 2 1 1 30 ALA H . 30 . HN 1 1
819 1 1 1 1 27 PRO HG2 . 27 . HG1 1 1
819 1 2 1 1 29 SER H . 29 . HN 1 1
820 1 1 1 1 27 PRO HG2 . 27 . HG1 1 1
820 1 2 1 1 30 ALA H . 30 . HN 1 1
821 1 1 1 1 27 PRO HG2 . 27 . HG1 1 1
821 1 2 1 1 30 ALA MB . 30 . HB1 1 1
822 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
822 1 2 1 1 28 VAL H . 28 . HN 1 1
823 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
823 1 2 1 1 29 SER H . 29 . HN 1 1
824 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
824 1 2 1 1 30 ALA H . 30 . HN 1 1
825 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
825 1 2 1 1 30 ALA MB . 30 . HB1 1 1
826 1 1 1 1 28 VAL H . 28 . HN 1 1
826 1 2 1 1 28 VAL HA . 28 . HA 1 1
827 1 1 1 1 28 VAL H . 28 . HN 1 1
827 1 2 1 1 28 VAL HB . 28 . HB 1 1
828 1 1 1 1 28 VAL H . 28 . HN 1 1
828 1 2 1 1 28 VAL QG . 28 . HG21 1 1
829 1 1 1 1 28 VAL H . 28 . HN 1 1
829 1 2 1 1 29 SER H . 29 . HN 1 1
830 1 1 1 1 28 VAL H . 28 . HN 1 1
830 1 2 1 1 29 SER HA . 29 . HA 1 1
831 1 1 1 1 28 VAL H . 28 . HN 1 1
831 1 2 1 1 29 SER QB . 29 . HB1 1 1
832 1 1 1 1 28 VAL H . 28 . HN 1 1
832 1 2 1 1 30 ALA H . 30 . HN 1 1
833 1 1 1 1 28 VAL H . 28 . HN 1 1
833 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
834 1 1 1 1 28 VAL HA . 28 . HA 1 1
834 1 2 1 1 28 VAL HB . 28 . HB 1 1
835 1 1 1 1 28 VAL HA . 28 . HA 1 1
835 1 2 1 1 28 VAL QG . 28 . HG11 1 1
836 1 1 1 1 28 VAL HA . 28 . HA 1 1
836 1 2 1 1 29 SER H . 29 . HN 1 1
837 1 1 1 1 28 VAL HA . 28 . HA 1 1
837 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1
837 1 2 1 1 29 SER HA . 29 . HA 1 1
838 1 1 1 1 28 VAL HA . 28 . HA 1 1
838 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1
838 1 2 1 1 30 ALA H . 30 . HN 1 1
839 1 1 1 1 28 VAL HA . 28 . HA 1 1
839 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1
839 1 2 1 1 31 PRO HA . 31 . HA 1 1
840 1 1 1 1 28 VAL HA . 28 . HA 1 1
840 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
840 1 2 1 1 31 PRO HG3 . 31 . HG2 1 1
840 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1
841 1 1 1 1 28 VAL HA . 28 . HA 1 1
841 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1
841 1 2 1 1 32 LEU H . 32 . HN 1 1
842 1 1 1 1 28 VAL HA . 28 . HA 1 1
842 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1
842 1 2 1 1 137 VAL QG . 137 . HG21 1 1
843 1 1 1 1 28 VAL HB . 28 . HB 1 1
843 1 2 1 1 28 VAL QG . 28 . HG11 1 1
844 1 1 1 1 28 VAL QG . 28 . HG21 1 1
844 1 2 1 1 29 SER H . 29 . HN 1 1
845 1 1 1 1 28 VAL QG . 28 . HG21 1 1
845 1 2 1 1 29 SER QB . 29 . HB1 1 1
846 1 1 1 1 29 SER H . 29 . HN 1 1
846 1 2 1 1 29 SER HA . 29 . HA 1 1
847 1 1 1 1 29 SER H . 29 . HN 1 1
847 1 2 1 1 29 SER QB . 29 . HB1 1 1
848 1 1 1 1 29 SER H . 29 . HN 1 1
848 1 2 1 1 30 ALA H . 30 . HN 1 1
849 1 1 1 1 29 SER H . 29 . HN 1 1
849 1 2 1 1 30 ALA HA . 30 . HA 1 1
850 1 1 1 1 29 SER H . 29 . HN 1 1
850 1 2 1 1 30 ALA MB . 30 . HB1 1 1
851 1 1 1 1 29 SER HA . 29 . HA 1 1
851 1 2 1 1 29 SER QB . 29 . HB1 1 1
852 1 1 1 1 29 SER HA . 29 . HA 1 1
852 1 2 1 1 30 ALA H . 30 . HN 1 1
853 1 1 1 1 29 SER HA . 29 . HA 1 1
853 1 2 1 1 30 ALA MB . 30 . HB1 1 1
854 1 1 1 1 29 SER QB . 29 . HB1 1 1
854 1 2 1 1 30 ALA H . 30 . HN 1 1
855 1 1 1 1 30 ALA H . 30 . HN 1 1
855 1 2 1 1 30 ALA HA . 30 . HA 1 1
856 1 1 1 1 30 ALA H . 30 . HN 1 1
856 1 2 1 1 30 ALA MB . 30 . HB1 1 1
857 1 1 1 1 30 ALA H . 30 . HN 1 1
857 1 2 1 1 31 PRO HA . 31 . HA 1 1
858 1 1 1 1 30 ALA HA . 30 . HA 1 1
858 1 2 1 1 30 ALA MB . 30 . HB1 1 1
859 1 1 1 1 30 ALA HA . 30 . HA 1 1
859 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1
860 1 1 1 1 30 ALA HA . 30 . HA 1 1
860 1 2 1 1 31 PRO HD3 . 31 . HD2 1 1
861 1 1 1 1 30 ALA HA . 30 . HA 1 1
861 1 2 1 1 31 PRO HG3 . 31 . HG2 1 1
862 1 1 1 1 30 ALA MB . 30 . HB1 1 1
862 1 2 1 1 31 PRO HA . 31 . HA 1 1
863 1 1 1 1 30 ALA MB . 30 . HB1 1 1
863 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1
864 1 1 1 1 30 ALA MB . 30 . HB1 1 1
864 1 2 1 1 31 PRO HD3 . 31 . HD2 1 1
865 1 1 1 1 31 PRO HA . 31 . HA 1 1
865 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
866 1 1 1 1 31 PRO HA . 31 . HA 1 1
866 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1
867 1 1 1 1 31 PRO HA . 31 . HA 1 1
867 1 2 1 1 31 PRO HG2 . 31 . HG1 1 1
868 1 1 1 1 31 PRO HA . 31 . HA 1 1
868 1 2 1 1 32 LEU H . 32 . HN 1 1
869 1 1 1 1 31 PRO HA . 31 . HA 1 1
869 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
870 1 1 1 1 31 PRO HA . 31 . HA 1 1
870 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
871 1 1 1 1 31 PRO HA . 31 . HA 1 1
871 1 2 1 1 137 VAL QG . 137 . HG21 1 1
872 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
872 1 2 1 1 31 PRO HG2 . 31 . HG1 1 1
873 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
873 1 2 1 1 31 PRO HG3 . 31 . HG2 1 1
874 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
874 1 2 1 1 32 LEU H . 32 . HN 1 1
875 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
875 1 2 1 1 31 PRO HD3 . 31 . HD2 1 1
876 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
876 1 1 1 1 31 PRO HG3 . 31 . HG2 1 1
876 1 2 1 1 137 VAL QG . 137 . HG21 1 1
877 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
877 1 2 1 1 32 LEU H . 32 . HN 1 1
878 1 1 1 1 31 PRO HD2 . 31 . HD1 1 1
878 1 2 1 1 31 PRO HG2 . 31 . HG1 1 1
879 1 1 1 1 31 PRO HD2 . 31 . HD1 1 1
879 1 2 1 1 31 PRO HG3 . 31 . HG2 1 1
880 1 1 1 1 31 PRO HD2 . 31 . HD1 1 1
880 1 2 1 1 137 VAL QG . 137 . HG21 1 1
881 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1
881 1 2 1 1 31 PRO HG2 . 31 . HG1 1 1
882 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1
882 1 2 1 1 31 PRO HG3 . 31 . HG2 1 1
883 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1
883 1 2 1 1 137 VAL QG . 137 . HG21 1 1
884 1 1 1 1 31 PRO HG2 . 31 . HG1 1 1
884 1 2 1 1 137 VAL HA . 137 . HA 1 1
885 1 1 1 1 31 PRO HG2 . 31 . HG1 1 1
885 1 2 1 1 137 VAL QG . 137 . HG11 1 1
886 1 1 1 1 31 PRO HG3 . 31 . HG2 1 1
886 1 2 1 1 137 VAL QG . 137 . HG11 1 1
887 1 1 1 1 32 LEU H . 32 . HN 1 1
887 1 2 1 1 32 LEU HA . 32 . HA 1 1
888 1 1 1 1 32 LEU H . 32 . HN 1 1
888 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
889 1 1 1 1 32 LEU H . 32 . HN 1 1
889 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
890 1 1 1 1 32 LEU H . 32 . HN 1 1
890 1 2 1 1 32 LEU QD . 32 . HD21 1 1
891 1 1 1 1 32 LEU H . 32 . HN 1 1
891 1 2 1 1 32 LEU HG . 32 . HG 1 1
892 1 1 1 1 32 LEU H . 32 . HN 1 1
892 1 2 1 1 33 ASP H . 33 . HN 1 1
893 1 1 1 1 32 LEU H . 32 . HN 1 1
893 1 2 1 1 137 VAL QG . 137 . HG21 1 1
894 1 1 1 1 32 LEU HA . 32 . HA 1 1
894 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
895 1 1 1 1 32 LEU HA . 32 . HA 1 1
895 1 2 1 1 32 LEU QD . 32 . HD21 1 1
896 1 1 1 1 32 LEU HA . 32 . HA 1 1
896 1 1 1 1 41 LEU HA . 41 . HA 1 1
896 1 2 1 1 32 LEU QD . 32 . HD21 1 1
897 1 1 1 1 32 LEU HA . 32 . HA 1 1
897 1 2 1 1 32 LEU HG . 32 . HG 1 1
898 1 1 1 1 32 LEU HA . 32 . HA 1 1
898 1 2 1 1 33 ASP H . 33 . HN 1 1
899 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
899 1 2 1 1 32 LEU QD . 32 . HD21 1 1
900 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
900 1 2 1 1 32 LEU HG . 32 . HG 1 1
901 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
901 1 2 1 1 33 ASP H . 33 . HN 1 1
902 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
902 1 2 1 1 32 LEU QD . 32 . HD21 1 1
903 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
903 1 2 1 1 32 LEU HG . 32 . HG 1 1
904 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
904 1 2 1 1 33 ASP H . 33 . HN 1 1
905 1 1 1 1 32 LEU MD1 . 32 . HD11 1 1
905 1 2 1 1 32 LEU MD2 . 32 . HD21 1 1
906 1 1 1 1 32 LEU QD . 32 . HD21 1 1
906 1 2 1 1 32 LEU HG . 32 . HG 1 1
907 1 1 1 1 32 LEU QD . 32 . HD11 1 1
907 1 2 1 1 33 ASP H . 33 . HN 1 1
908 1 1 1 1 32 LEU QD . 32 . HD11 1 1
908 1 2 1 1 33 ASP HA . 33 . HA 1 1
909 1 1 1 1 32 LEU QD . 32 . HD11 1 1
909 1 2 1 1 34 TYR H . 34 . HN 1 1
910 1 1 1 1 32 LEU QD . 32 . HD21 1 1
910 1 2 1 1 41 LEU H . 41 . HN 1 1
911 1 1 1 1 32 LEU QD . 32 . HD11 1 1
911 1 2 1 1 41 LEU QB . 41 . HB1 1 1
912 1 1 1 1 32 LEU QD . 32 . HD21 1 1
912 1 2 1 1 41 LEU QD . 41 . HD21 1 1
913 1 1 1 1 32 LEU HG . 32 . HG 1 1
913 1 2 1 1 33 ASP H . 33 . HN 1 1
914 1 1 1 1 32 LEU HG . 32 . HG 1 1
914 1 2 1 1 41 LEU QD . 41 . HD11 1 1
915 1 1 1 1 33 ASP H . 33 . HN 1 1
915 1 2 1 1 33 ASP HA . 33 . HA 1 1
916 1 1 1 1 33 ASP H . 33 . HN 1 1
916 1 2 1 1 33 ASP QB . 33 . HB1 1 1
917 1 1 1 1 33 ASP H . 33 . HN 1 1
917 1 2 1 1 34 TYR H . 34 . HN 1 1
918 1 1 1 1 33 ASP HA . 33 . HA 1 1
918 1 2 1 1 33 ASP QB . 33 . HB1 1 1
919 1 1 1 1 33 ASP HA . 33 . HA 1 1
919 1 2 1 1 34 TYR H . 34 . HN 1 1
920 1 1 1 1 33 ASP HA . 33 . HA 1 1
920 1 2 1 1 34 TYR QE . 34 . HE1 1 1
921 1 1 1 1 33 ASP HA . 33 . HA 1 1
921 1 2 1 1 152 VAL QG . 152 . HG21 1 1
922 1 1 1 1 33 ASP QB . 33 . HB1 1 1
922 1 2 1 1 34 TYR H . 34 . HN 1 1
923 1 1 1 1 33 ASP QB . 33 . HB1 1 1
923 1 2 1 1 152 VAL QG . 152 . HG21 1 1
924 1 1 1 1 34 TYR H . 34 . HN 1 1
924 1 2 1 1 34 TYR QB . 34 . HB1 1 1
925 1 1 1 1 34 TYR H . 34 . HN 1 1
925 1 2 1 1 34 TYR QD . 34 . HD1 1 1
926 1 1 1 1 34 TYR H . 34 . HN 1 1
926 1 2 1 1 35 LEU H . 35 . HN 1 1
927 1 1 1 1 34 TYR H . 34 . HN 1 1
927 1 2 1 1 36 HIS H . 36 . HN 1 1
928 1 1 1 1 34 TYR H . 34 . HN 1 1
928 1 2 1 1 152 VAL QG . 152 . HG21 1 1
929 1 1 1 1 34 TYR HA . 34 . HA 1 1
929 1 2 1 1 35 LEU H . 35 . HN 1 1
930 1 1 1 1 34 TYR HA . 34 . HA 1 1
930 1 2 1 1 35 LEU HB3 . 35 . HB2 1 1
931 1 1 1 1 34 TYR QB . 34 . HB1 1 1
931 1 2 1 1 35 LEU H . 35 . HN 1 1
932 1 1 1 1 34 TYR QB . 34 . HB1 1 1
932 1 2 1 1 40 SER H . 40 . HN 1 1
933 1 1 1 1 34 TYR QB . 34 . HB1 1 1
933 1 2 1 1 41 LEU QD . 41 . HD11 1 1
934 1 1 1 1 34 TYR QR . 34 . HD1 1 1
934 1 2 1 1 40 SER H . 40 . HN 1 1
935 1 1 1 1 34 TYR QR . 34 . HD1 1 1
935 1 2 1 1 41 LEU QD . 41 . HD11 1 1
936 1 1 1 1 34 TYR QD . 34 . HD1 1 1
936 1 2 1 1 35 LEU H . 35 . HN 1 1
937 1 1 1 1 35 LEU H . 35 . HN 1 1
937 1 2 1 1 35 LEU HA . 35 . HA 1 1
938 1 1 1 1 35 LEU H . 35 . HN 1 1
938 1 2 1 1 35 LEU HB2 . 35 . HB1 1 1
939 1 1 1 1 35 LEU H . 35 . HN 1 1
939 1 2 1 1 35 LEU HB3 . 35 . HB2 1 1
940 1 1 1 1 35 LEU H . 35 . HN 1 1
940 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
941 1 1 1 1 35 LEU H . 35 . HN 1 1
941 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
942 1 1 1 1 35 LEU H . 35 . HN 1 1
942 1 2 1 1 35 LEU HG . 35 . HG 1 1
943 1 1 1 1 35 LEU H . 35 . HN 1 1
943 1 2 1 1 36 HIS H . 36 . HN 1 1
944 1 1 1 1 35 LEU H . 35 . HN 1 1
944 1 2 1 1 152 VAL H . 152 . HN 1 1
945 1 1 1 1 35 LEU HA . 35 . HA 1 1
945 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
946 1 1 1 1 35 LEU HA . 35 . HA 1 1
946 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
947 1 1 1 1 35 LEU HA . 35 . HA 1 1
947 1 2 1 1 35 LEU HG . 35 . HG 1 1
948 1 1 1 1 35 LEU HA . 35 . HA 1 1
948 1 1 1 1 36 HIS HA . 36 . HA 1 1
948 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
949 1 1 1 1 35 LEU HB2 . 35 . HB1 1 1
949 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
950 1 1 1 1 35 LEU HB2 . 35 . HB1 1 1
950 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
951 1 1 1 1 35 LEU HB2 . 35 . HB1 1 1
951 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
951 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
952 1 1 1 1 35 LEU HB2 . 35 . HB1 1 1
952 1 2 1 1 152 VAL H . 152 . HN 1 1
953 1 1 1 1 35 LEU HB3 . 35 . HB2 1 1
953 1 2 1 1 35 LEU MD1 . 35 . HD11 1 1
954 1 1 1 1 35 LEU HB3 . 35 . HB2 1 1
954 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
955 1 1 1 1 35 LEU HB3 . 35 . HB2 1 1
955 1 1 1 1 147 LEU QD . 147 . HD21 1 1
955 1 2 1 1 151 HIS H . 151 . HN 1 1
956 1 1 1 1 35 LEU HB3 . 35 . HB2 1 1
956 1 1 1 1 152 VAL QG . 152 . HG21 1 1
956 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
957 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
957 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
958 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
958 1 2 1 1 35 LEU HG . 35 . HG 1 1
959 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
959 1 2 1 1 36 HIS H . 36 . HN 1 1
960 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
960 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
961 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
961 1 2 1 1 142 ALA H . 142 . HN 1 1
962 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
962 1 2 1 1 142 ALA MB . 142 . HB1 1 1
963 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
963 1 2 1 1 143 THR H . 143 . HN 1 1
964 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
964 1 2 1 1 144 GLU HA . 144 . HA 1 1
965 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
965 1 2 1 1 147 LEU H . 147 . HN 1 1
966 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
966 1 2 1 1 147 LEU HA . 147 . HA 1 1
967 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
967 1 2 1 1 147 LEU QD . 147 . HD21 1 1
968 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
968 1 2 1 1 151 HIS HA . 151 . HA 1 1
969 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
969 1 2 1 1 152 VAL H . 152 . HN 1 1
970 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
970 1 2 1 1 35 LEU HG . 35 . HG 1 1
971 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
971 1 2 1 1 36 HIS H . 36 . HN 1 1
972 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
972 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
973 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
973 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
974 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
974 1 2 1 1 142 ALA MB . 142 . HB1 1 1
975 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
975 1 2 1 1 146 GLU HA . 146 . HA 1 1
976 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
976 1 2 1 1 147 LEU H . 147 . HN 1 1
977 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
977 1 2 1 1 147 LEU HA . 147 . HA 1 1
978 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
978 1 2 1 1 147 LEU QD . 147 . HD21 1 1
979 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
979 1 2 1 1 147 LEU HG . 147 . HG 1 1
980 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
980 1 2 1 1 148 ALA H . 148 . HN 1 1
981 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
981 1 2 1 1 148 ALA HA . 148 . HA 1 1
981 1 2 1 1 152 VAL HA . 152 . HA 1 1
982 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
982 1 2 1 1 149 HIS H . 149 . HN 1 1
983 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
983 1 2 1 1 150 GLY H . 150 . HN 1 1
984 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
984 1 2 1 1 150 GLY HA2 . 150 . HA2 1 1
985 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
985 1 2 1 1 150 GLY HA3 . 150 . HA1 1 1
986 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
986 1 2 1 1 151 HIS H . 151 . HN 1 1
987 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
987 1 2 1 1 151 HIS HA . 151 . HA 1 1
988 1 1 1 1 35 LEU MD2 . 35 . HD21 1 1
988 1 2 1 1 152 VAL H . 152 . HN 1 1
989 1 1 1 1 35 LEU HG . 35 . HG 1 1
989 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
990 1 1 1 1 36 HIS H . 36 . HN 1 1
990 1 2 1 1 36 HIS HB2 . 36 . HB1 1 1
991 1 1 1 1 36 HIS H . 36 . HN 1 1
991 1 2 1 1 36 HIS HB3 . 36 . HB2 1 1
992 1 1 1 1 36 HIS H . 36 . HN 1 1
992 1 1 1 1 37 GLY H . 37 . HN 1 1
992 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
993 1 1 1 1 36 HIS HA . 36 . HA 1 1
993 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
994 1 1 1 1 36 HIS HA . 36 . HA 1 1
994 1 2 1 1 37 GLY H . 37 . HN 1 1
995 1 1 1 1 36 HIS HA . 36 . HA 1 1
995 1 2 1 1 38 HIS H . 38 . HN 1 1
996 1 1 1 1 36 HIS HA . 36 . HA 1 1
996 1 2 1 1 39 GLY H . 39 . HN 1 1
997 1 1 1 1 36 HIS HA . 36 . HA 1 1
997 1 2 1 1 40 SER H . 40 . HN 1 1
998 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
998 1 2 1 1 37 GLY H . 37 . HN 1 1
999 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
999 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1000 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
1000 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1001 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1001 1 2 1 1 46 GLU HA . 46 . HA 1 1
1002 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1002 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1002 1 2 1 1 49 LEU HG . 49 . HG 1 1
1003 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1003 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1004 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1004 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1005 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1005 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1005 1 2 1 1 49 LEU HB2 . 49 . HB1 1 1
1006 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1006 1 2 1 1 47 THR HA . 47 . HA 1 1
1007 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1007 1 2 1 1 49 LEU H . 49 . HN 1 1
1008 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1008 1 2 1 1 49 LEU HB3 . 49 . HB2 1 1
1009 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1009 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1010 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1010 1 2 1 1 50 GLU H . 50 . HN 1 1
1011 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1011 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
1012 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
1012 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
1013 1 1 1 1 37 GLY H . 37 . HN 1 1
1013 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1014 1 1 1 1 37 GLY H . 37 . HN 1 1
1014 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1015 1 1 1 1 37 GLY H . 37 . HN 1 1
1015 1 2 1 1 38 HIS H . 38 . HN 1 1
1016 1 1 1 1 37 GLY H . 37 . HN 1 1
1016 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
1017 1 1 1 1 37 GLY H . 37 . HN 1 1
1017 1 2 1 1 39 GLY H . 39 . HN 1 1
1018 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1018 1 2 1 1 38 HIS H . 38 . HN 1 1
1019 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1019 1 1 1 1 38 HIS HB2 . 38 . HB1 1 1
1019 1 2 1 1 38 HIS H . 38 . HN 1 1
1020 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1020 1 1 1 1 38 HIS HB2 . 38 . HB1 1 1
1020 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
1021 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1021 1 2 1 1 40 SER H . 40 . HN 1 1
1022 1 1 1 1 38 HIS H . 38 . HN 1 1
1022 1 2 1 1 38 HIS HA . 38 . HA 1 1
1023 1 1 1 1 38 HIS H . 38 . HN 1 1
1023 1 2 1 1 38 HIS HB3 . 38 . HB2 1 1
1024 1 1 1 1 38 HIS H . 38 . HN 1 1
1024 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
1025 1 1 1 1 38 HIS H . 38 . HN 1 1
1025 1 2 1 1 39 GLY H . 39 . HN 1 1
1026 1 1 1 1 38 HIS H . 38 . HN 1 1
1026 1 2 1 1 39 GLY QA . 39 . HA1 1 1
1027 1 1 1 1 38 HIS H . 38 . HN 1 1
1027 1 2 1 1 40 SER H . 40 . HN 1 1
1028 1 1 1 1 38 HIS HA . 38 . HA 1 1
1028 1 2 1 1 38 HIS HB2 . 38 . HB1 1 1
1029 1 1 1 1 38 HIS HA . 38 . HA 1 1
1029 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
1030 1 1 1 1 38 HIS HA . 38 . HA 1 1
1030 1 2 1 1 39 GLY H . 39 . HN 1 1
1031 1 1 1 1 38 HIS HA . 38 . HA 1 1
1031 1 2 1 1 39 GLY QA . 39 . HA1 1 1
1032 1 1 1 1 38 HIS HB2 . 38 . HB1 1 1
1032 1 2 1 1 39 GLY H . 39 . HN 1 1
1033 1 1 1 1 38 HIS HB3 . 38 . HB2 1 1
1033 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
1034 1 1 1 1 38 HIS HB3 . 38 . HB2 1 1
1034 1 2 1 1 39 GLY H . 39 . HN 1 1
1035 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
1035 1 2 1 1 39 GLY H . 39 . HN 1 1
1036 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
1036 1 2 1 1 147 LEU QD . 147 . HD21 1 1
1037 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
1037 1 2 1 1 147 LEU QD . 147 . HD11 1 1
1038 1 1 1 1 39 GLY H . 39 . HN 1 1
1038 1 2 1 1 39 GLY QA . 39 . HA1 1 1
1039 1 1 1 1 39 GLY H . 39 . HN 1 1
1039 1 2 1 1 40 SER H . 40 . HN 1 1
1040 1 1 1 1 39 GLY H . 39 . HN 1 1
1040 1 2 1 1 40 SER HA . 40 . HA 1 1
1041 1 1 1 1 39 GLY H . 39 . HN 1 1
1041 1 2 1 1 41 LEU H . 41 . HN 1 1
1042 1 1 1 1 39 GLY QA . 39 . HA1 1 1
1042 1 2 1 1 40 SER H . 40 . HN 1 1
1043 1 1 1 1 39 GLY QA . 39 . HA1 1 1
1043 1 2 1 1 41 LEU H . 41 . HN 1 1
1044 1 1 1 1 39 GLY QA . 39 . HA1 1 1
1044 1 1 1 1 49 LEU HA . 49 . HA 1 1
1044 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
1045 1 1 1 1 39 GLY QA . 39 . HA1 1 1
1045 1 1 1 1 45 LEU HA . 45 . HA 1 1
1045 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1046 1 1 1 1 40 SER H . 40 . HN 1 1
1046 1 2 1 1 40 SER HA . 40 . HA 1 1
1047 1 1 1 1 40 SER H . 40 . HN 1 1
1047 1 2 1 1 40 SER HB2 . 40 . HB1 1 1
1048 1 1 1 1 40 SER H . 40 . HN 1 1
1048 1 2 1 1 40 SER HB3 . 40 . HB2 1 1
1049 1 1 1 1 40 SER H . 40 . HN 1 1
1049 1 2 1 1 41 LEU H . 41 . HN 1 1
1050 1 1 1 1 40 SER H . 40 . HN 1 1
1050 1 2 1 1 41 LEU QB . 41 . HB1 1 1
1051 1 1 1 1 40 SER H . 40 . HN 1 1
1051 1 2 1 1 41 LEU QD . 41 . HD21 1 1
1052 1 1 1 1 40 SER H . 40 . HN 1 1
1052 1 2 1 1 41 LEU HG . 41 . HG 1 1
1053 1 1 1 1 40 SER HA . 40 . HA 1 1
1053 1 2 1 1 40 SER HB2 . 40 . HB1 1 1
1054 1 1 1 1 40 SER HA . 40 . HA 1 1
1054 1 2 1 1 40 SER HB3 . 40 . HB2 1 1
1055 1 1 1 1 40 SER HA . 40 . HA 1 1
1055 1 2 1 1 41 LEU H . 41 . HN 1 1
1056 1 1 1 1 40 SER HB2 . 40 . HB1 1 1
1056 1 2 1 1 41 LEU H . 41 . HN 1 1
1057 1 1 1 1 40 SER HB2 . 40 . HB1 1 1
1057 1 2 1 1 41 LEU QD . 41 . HD21 1 1
1058 1 1 1 1 40 SER HB3 . 40 . HB2 1 1
1058 1 2 1 1 41 LEU H . 41 . HN 1 1
1059 1 1 1 1 40 SER HB3 . 40 . HB2 1 1
1059 1 2 1 1 41 LEU QD . 41 . HD21 1 1
1060 1 1 1 1 41 LEU H . 41 . HN 1 1
1060 1 2 1 1 41 LEU HA . 41 . HA 1 1
1061 1 1 1 1 41 LEU H . 41 . HN 1 1
1061 1 2 1 1 41 LEU QB . 41 . HB1 1 1
1062 1 1 1 1 41 LEU H . 41 . HN 1 1
1062 1 2 1 1 41 LEU QD . 41 . HD21 1 1
1063 1 1 1 1 41 LEU H . 41 . HN 1 1
1063 1 2 1 1 42 ILE HA . 42 . HA 1 1
1064 1 1 1 1 41 LEU H . 41 . HN 1 1
1064 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1065 1 1 1 1 41 LEU HA . 41 . HA 1 1
1065 1 2 1 1 41 LEU QB . 41 . HB1 1 1
1066 1 1 1 1 41 LEU HA . 41 . HA 1 1
1066 1 2 1 1 41 LEU HG . 41 . HG 1 1
1067 1 1 1 1 41 LEU HA . 41 . HA 1 1
1067 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1068 1 1 1 1 41 LEU QB . 41 . HB1 1 1
1068 1 2 1 1 41 LEU QD . 41 . HD21 1 1
1069 1 1 1 1 41 LEU QB . 41 . HB2 1 1
1069 1 2 1 1 42 ILE H . 42 . HN 1 1
1070 1 1 1 1 41 LEU QB . 41 . HB1 1 1
1070 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1070 1 2 1 1 42 ILE H . 42 . HN 1 1
1071 1 1 1 1 41 LEU QB . 41 . HB2 1 1
1071 1 2 1 1 42 ILE HB . 42 . HB 1 1
1072 1 1 1 1 41 LEU QB . 41 . HB2 1 1
1072 1 2 1 1 42 ILE MD . 42 . HD11 1 1
1073 1 1 1 1 41 LEU QB . 41 . HB1 1 1
1073 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1073 1 2 1 1 45 LEU QD . 45 . HD21 1 1
1074 1 1 1 1 41 LEU QB . 41 . HB2 1 1
1074 1 2 1 1 45 LEU QD . 45 . HD21 1 1
1075 1 1 1 1 41 LEU QB . 41 . HB1 1 1
1075 1 1 1 1 47 THR MG . 47 . HG21 1 1
1075 1 2 1 1 46 GLU H . 46 . HN 1 1
1076 1 1 1 1 41 LEU QB . 41 . HB2 1 1
1076 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1077 1 1 1 1 41 LEU QB . 41 . HB2 1 1
1077 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1078 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
1078 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
1079 1 1 1 1 41 LEU QD . 41 . HD21 1 1
1079 1 2 1 1 42 ILE H . 42 . HN 1 1
1080 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1080 1 2 1 1 42 ILE MD . 42 . HD11 1 1
1081 1 1 1 1 41 LEU QD . 41 . HD21 1 1
1081 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
1082 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1082 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1082 1 2 1 1 134 VAL QG . 134 . HG21 1 1
1083 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1083 1 2 1 1 45 LEU H . 45 . HN 1 1
1084 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1084 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1085 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1085 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1086 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1086 1 2 1 1 45 LEU QD . 45 . HD21 1 1
1087 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1087 1 2 1 1 46 GLU H . 46 . HN 1 1
1088 1 1 1 1 41 LEU QD . 41 . HD21 1 1
1088 1 2 1 1 46 GLU HA . 46 . HA 1 1
1089 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1089 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1089 1 2 1 1 49 LEU HG . 49 . HG 1 1
1090 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1090 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1091 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1091 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1092 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1092 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1093 1 1 1 1 41 LEU QD . 41 . HD21 1 1
1093 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1094 1 1 1 1 41 LEU QD . 41 . HD11 1 1
1094 1 2 1 1 134 VAL QG . 134 . HG11 1 1
1095 1 1 1 1 41 LEU HG . 41 . HG 1 1
1095 1 1 1 1 49 LEU QD . 49 . HD11 1 1
1095 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1096 1 1 1 1 42 ILE H . 42 . HN 1 1
1096 1 2 1 1 42 ILE HA . 42 . HA 1 1
1097 1 1 1 1 42 ILE H . 42 . HN 1 1
1097 1 2 1 1 42 ILE HB . 42 . HB 1 1
1098 1 1 1 1 42 ILE H . 42 . HN 1 1
1098 1 2 1 1 42 ILE MD . 42 . HD11 1 1
1099 1 1 1 1 42 ILE H . 42 . HN 1 1
1099 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
1100 1 1 1 1 42 ILE H . 42 . HN 1 1
1100 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1101 1 1 1 1 42 ILE H . 42 . HN 1 1
1101 1 2 1 1 43 SER H . 43 . HN 1 1
1102 1 1 1 1 42 ILE H . 42 . HN 1 1
1102 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1103 1 1 1 1 42 ILE H . 42 . HN 1 1
1103 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1104 1 1 1 1 42 ILE H . 42 . HN 1 1
1104 1 2 1 1 45 LEU QD . 45 . HD21 1 1
1105 1 1 1 1 42 ILE H . 42 . HN 1 1
1105 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1106 1 1 1 1 42 ILE HA . 42 . HA 1 1
1106 1 2 1 1 42 ILE HB . 42 . HB 1 1
1107 1 1 1 1 42 ILE HA . 42 . HA 1 1
1107 1 2 1 1 42 ILE MD . 42 . HD11 1 1
1108 1 1 1 1 42 ILE HA . 42 . HA 1 1
1108 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
1109 1 1 1 1 42 ILE HA . 42 . HA 1 1
1109 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1110 1 1 1 1 42 ILE HA . 42 . HA 1 1
1110 1 1 1 1 43 SER QB . 43 . HB1 1 1
1110 1 2 1 1 43 SER H . 43 . HN 1 1
1111 1 1 1 1 42 ILE HA . 42 . HA 1 1
1111 1 2 1 1 46 GLU H . 46 . HN 1 1
1112 1 1 1 1 42 ILE HB . 42 . HB 1 1
1112 1 2 1 1 42 ILE MD . 42 . HD11 1 1
1113 1 1 1 1 42 ILE HB . 42 . HB 1 1
1113 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
1114 1 1 1 1 42 ILE HB . 42 . HB 1 1
1114 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1115 1 1 1 1 42 ILE HB . 42 . HB 1 1
1115 1 2 1 1 43 SER H . 43 . HN 1 1
1116 1 1 1 1 42 ILE HB . 42 . HB 1 1
1116 1 2 1 1 44 GLY H . 44 . HN 1 1
1117 1 1 1 1 42 ILE HB . 42 . HB 1 1
1117 1 2 1 1 45 LEU H . 45 . HN 1 1
1118 1 1 1 1 42 ILE HB . 42 . HB 1 1
1118 1 2 1 1 67 ALA HA . 67 . HA 1 1
1119 1 1 1 1 42 ILE HB . 42 . HB 1 1
1119 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1120 1 1 1 1 42 ILE HB . 42 . HB 1 1
1120 1 2 1 1 69 GLY H . 69 . HN 1 1
1121 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1121 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
1122 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1122 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
1122 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1123 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1123 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1124 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1124 1 2 1 1 44 GLY H . 44 . HN 1 1
1125 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1125 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
1126 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1126 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
1127 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1127 1 2 1 1 45 LEU H . 45 . HN 1 1
1128 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1128 1 2 1 1 45 LEU HA . 45 . HA 1 1
1129 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1129 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1130 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1130 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1131 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1131 1 2 1 1 45 LEU QD . 45 . HD21 1 1
1132 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1132 1 2 1 1 46 GLU H . 46 . HN 1 1
1133 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1133 1 2 1 1 47 THR HA . 47 . HA 1 1
1133 1 2 1 1 47 THR HB . 47 . HB 1 1
1134 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1134 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1134 1 2 1 1 130 LEU HB2 . 130 . HB1 1 1
1135 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1135 1 2 1 1 66 ASP H . 66 . HN 1 1
1136 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1136 1 2 1 1 67 ALA H . 67 . HN 1 1
1137 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1137 1 2 1 1 67 ALA HA . 67 . HA 1 1
1138 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1138 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1139 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1139 1 2 1 1 68 TYR QD . 68 . HD1 1 1
1140 1 1 1 1 42 ILE MD . 42 . HD11 1 1
1140 1 2 1 1 68 TYR QE . 68 . HE1 1 1
1141 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1141 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1142 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1142 1 2 1 1 43 SER H . 43 . HN 1 1
1143 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1143 1 2 1 1 43 SER QB . 43 . HB1 1 1
1144 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1144 1 2 1 1 45 LEU H . 45 . HN 1 1
1145 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1145 1 2 1 1 45 LEU HA . 45 . HA 1 1
1146 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1146 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1147 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1147 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1148 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1148 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1148 1 2 1 1 42 ILE MG . 42 . HG21 1 1
1149 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1149 1 2 1 1 43 SER H . 43 . HN 1 1
1150 2 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1150 2 2 1 1 43 SER HA . 43 . HA 1 1
1150 3 1 1 1 142 ALA MB . 142 . HB1 1 1
1150 3 1 1 1 155 ALA MB . 155 . HB1 1 1
1150 3 2 1 1 152 VAL HA . 152 . HA 1 1
1151 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1151 1 2 1 1 43 SER QB . 43 . HB1 1 1
1152 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1152 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1152 1 2 1 1 44 GLY H . 44 . HN 1 1
1153 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1153 1 2 1 1 45 LEU H . 45 . HN 1 1
1154 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1154 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1155 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1155 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1156 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1156 1 2 1 1 45 LEU QD . 45 . HD21 1 1
1157 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1157 1 2 1 1 43 SER H . 43 . HN 1 1
1158 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1158 1 2 1 1 44 GLY H . 44 . HN 1 1
1159 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1159 1 2 1 1 45 LEU H . 45 . HN 1 1
1160 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1160 1 2 1 1 46 GLU H . 46 . HN 1 1
1161 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1161 1 2 1 1 62 VAL QG . 62 . HG11 1 1
1162 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1162 1 2 1 1 67 ALA H . 67 . HN 1 1
1163 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1163 1 2 1 1 67 ALA HA . 67 . HA 1 1
1164 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1164 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1165 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1165 1 2 1 1 68 TYR HA . 68 . HA 1 1
1166 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1166 1 2 1 1 68 TYR QD . 68 . HD1 1 1
1167 1 1 1 1 42 ILE MG . 42 . HG21 1 1
1167 1 2 1 1 68 TYR QE . 68 . HE1 1 1
1168 2 1 1 1 42 ILE MG . 42 . HG21 1 1
1168 2 2 1 1 132 PHE QE . 132 . HE1 1 1
1168 3 1 1 1 132 PHE QD . 132 . HD1 1 1
1168 3 2 1 1 134 VAL QG . 134 . HG21 1 1
1169 1 1 1 1 43 SER H . 43 . HN 1 1
1169 1 2 1 1 43 SER HA . 43 . HA 1 1
1170 1 1 1 1 43 SER H . 43 . HN 1 1
1170 1 2 1 1 43 SER QB . 43 . HB1 1 1
1171 1 1 1 1 43 SER H . 43 . HN 1 1
1171 1 2 1 1 44 GLY H . 44 . HN 1 1
1172 1 1 1 1 43 SER H . 43 . HN 1 1
1172 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
1173 1 1 1 1 43 SER H . 43 . HN 1 1
1173 1 2 1 1 45 LEU H . 45 . HN 1 1
1174 1 1 1 1 43 SER H . 43 . HN 1 1
1174 1 2 1 1 67 ALA HA . 67 . HA 1 1
1175 1 1 1 1 43 SER HA . 43 . HA 1 1
1175 1 2 1 1 44 GLY H . 44 . HN 1 1
1176 1 1 1 1 43 SER QB . 43 . HB1 1 1
1176 1 2 1 1 44 GLY H . 44 . HN 1 1
1177 1 1 1 1 44 GLY H . 44 . HN 1 1
1177 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
1178 1 1 1 1 44 GLY H . 44 . HN 1 1
1178 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
1179 1 1 1 1 44 GLY H . 44 . HN 1 1
1179 1 2 1 1 45 LEU H . 45 . HN 1 1
1180 1 1 1 1 44 GLY H . 44 . HN 1 1
1180 1 1 1 1 60 VAL H . 60 . HN 1 1
1180 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1181 1 1 1 1 44 GLY H . 44 . HN 1 1
1181 1 2 1 1 46 GLU H . 46 . HN 1 1
1182 1 1 1 1 44 GLY H . 44 . HN 1 1
1182 1 2 1 1 47 THR H . 47 . HN 1 1
1183 1 1 1 1 44 GLY H . 44 . HN 1 1
1183 1 2 1 1 62 VAL QG . 62 . HG11 1 1
1184 1 1 1 1 44 GLY H . 44 . HN 1 1
1184 1 2 1 1 66 ASP H . 66 . HN 1 1
1185 1 1 1 1 44 GLY H . 44 . HN 1 1
1185 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
1186 1 1 1 1 44 GLY HA2 . 44 . HA1 1 1
1186 1 2 1 1 62 VAL QG . 62 . HG11 1 1
1187 1 1 1 1 44 GLY HA2 . 44 . HA1 1 1
1187 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1188 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
1188 1 2 1 1 45 LEU H . 45 . HN 1 1
1189 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
1189 1 2 1 1 47 THR H . 47 . HN 1 1
1190 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
1190 1 2 1 1 62 VAL QG . 62 . HG11 1 1
1191 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
1191 1 2 1 1 66 ASP H . 66 . HN 1 1
1192 1 1 1 1 45 LEU H . 45 . HN 1 1
1192 1 2 1 1 45 LEU HA . 45 . HA 1 1
1193 1 1 1 1 45 LEU H . 45 . HN 1 1
1193 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1194 1 1 1 1 45 LEU H . 45 . HN 1 1
1194 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1195 1 1 1 1 45 LEU H . 45 . HN 1 1
1195 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1196 1 1 1 1 45 LEU H . 45 . HN 1 1
1196 1 2 1 1 46 GLU H . 46 . HN 1 1
1197 1 1 1 1 45 LEU H . 45 . HN 1 1
1197 1 2 1 1 46 GLU HA . 46 . HA 1 1
1198 1 1 1 1 45 LEU H . 45 . HN 1 1
1198 1 2 1 1 47 THR H . 47 . HN 1 1
1199 1 1 1 1 45 LEU H . 45 . HN 1 1
1199 1 2 1 1 67 ALA HA . 67 . HA 1 1
1200 1 1 1 1 45 LEU HA . 45 . HA 1 1
1200 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1201 2 1 1 1 45 LEU HA . 45 . HA 1 1
1201 2 2 1 1 46 GLU H . 46 . HN 1 1
1201 3 1 1 1 86 GLY HA3 . 86 . HA2 1 1
1201 3 2 1 1 87 VAL H . 87 . HN 1 1
1202 1 1 1 1 45 LEU HA . 45 . HA 1 1
1202 1 2 1 1 48 ALA H . 48 . HN 1 1
1203 1 1 1 1 45 LEU HA . 45 . HA 1 1
1203 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1204 1 1 1 1 45 LEU HA . 45 . HA 1 1
1204 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1205 1 1 1 1 45 LEU HA . 45 . HA 1 1
1205 1 2 1 1 62 VAL QG . 62 . HG21 1 1
1206 1 1 1 1 45 LEU HB2 . 45 . HB1 1 1
1206 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1207 1 1 1 1 45 LEU HB2 . 45 . HB1 1 1
1207 1 2 1 1 46 GLU H . 46 . HN 1 1
1208 1 1 1 1 45 LEU HB2 . 45 . HB1 1 1
1208 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1209 1 1 1 1 45 LEU HB3 . 45 . HB2 1 1
1209 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1210 1 1 1 1 45 LEU QD . 45 . HD21 1 1
1210 1 2 1 1 46 GLU H . 46 . HN 1 1
1211 1 1 1 1 45 LEU QD . 45 . HD21 1 1
1211 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1212 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1212 1 2 1 1 48 ALA H . 48 . HN 1 1
1213 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1213 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1214 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1214 1 2 1 1 49 LEU H . 49 . HN 1 1
1215 1 1 1 1 45 LEU QD . 45 . HD21 1 1
1215 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1216 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1216 1 2 1 1 49 LEU HG . 49 . HG 1 1
1217 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1217 1 2 1 1 50 GLU H . 50 . HN 1 1
1218 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1218 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1219 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1219 1 2 1 1 60 VAL HB . 60 . HB 1 1
1220 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1220 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1221 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1221 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1222 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1222 1 2 1 1 61 ALA H . 61 . HN 1 1
1222 1 2 1 1 134 VAL H . 134 . HN 1 1
1223 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1223 1 2 1 1 62 VAL QG . 62 . HG21 1 1
1224 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1224 1 2 1 1 132 PHE H . 132 . HN 1 1
1225 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1225 1 2 1 1 132 PHE HB2 . 132 . HB1 1 1
1226 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1226 1 2 1 1 132 PHE HB3 . 132 . HB2 1 1
1227 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1227 1 2 1 1 132 PHE QD . 132 . HD1 1 1
1228 1 1 1 1 45 LEU QD . 45 . HD21 1 1
1228 1 2 1 1 132 PHE QR . 132 . HD1 1 1
1229 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1229 1 2 1 1 132 PHE HZ . 132 . HZ 1 1
1230 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1230 1 2 1 1 134 VAL HB . 134 . HB 1 1
1231 1 1 1 1 45 LEU QD . 45 . HD21 1 1
1231 1 2 1 1 134 VAL QG . 134 . HG11 1 1
1232 1 1 1 1 45 LEU HG . 45 . HG 1 1
1232 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1233 1 1 1 1 46 GLU H . 46 . HN 1 1
1233 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1234 1 1 1 1 46 GLU H . 46 . HN 1 1
1234 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1235 1 1 1 1 46 GLU H . 46 . HN 1 1
1235 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1236 1 1 1 1 46 GLU H . 46 . HN 1 1
1236 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1237 1 1 1 1 46 GLU H . 46 . HN 1 1
1237 1 2 1 1 47 THR H . 47 . HN 1 1
1238 1 1 1 1 46 GLU H . 46 . HN 1 1
1238 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1239 1 1 1 1 46 GLU HA . 46 . HA 1 1
1239 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1239 1 2 1 1 49 LEU HG . 49 . HG 1 1
1240 1 1 1 1 46 GLU HA . 46 . HA 1 1
1240 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1241 1 1 1 1 46 GLU HA . 46 . HA 1 1
1241 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1242 1 1 1 1 46 GLU HA . 46 . HA 1 1
1242 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1242 1 2 1 1 49 LEU HB2 . 49 . HB1 1 1
1243 1 1 1 1 46 GLU HA . 46 . HA 1 1
1243 1 2 1 1 47 THR H . 47 . HN 1 1
1244 1 1 1 1 46 GLU HA . 46 . HA 1 1
1244 1 2 1 1 48 ALA H . 48 . HN 1 1
1245 1 1 1 1 46 GLU HA . 46 . HA 1 1
1245 1 2 1 1 49 LEU H . 49 . HN 1 1
1246 1 1 1 1 46 GLU HA . 46 . HA 1 1
1246 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1247 1 1 1 1 46 GLU HA . 46 . HA 1 1
1247 1 2 1 1 50 GLU H . 50 . HN 1 1
1248 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1248 1 2 1 1 47 THR H . 47 . HN 1 1
1249 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1249 1 1 1 1 49 LEU HG . 49 . HG 1 1
1249 1 2 1 1 48 ALA H . 48 . HN 1 1
1250 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1250 1 2 1 1 47 THR H . 47 . HN 1 1
1251 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1251 1 2 1 1 48 ALA H . 48 . HN 1 1
1252 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1252 1 2 1 1 49 LEU H . 49 . HN 1 1
1253 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1253 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1254 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
1254 1 2 1 1 47 THR H . 47 . HN 1 1
1255 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
1255 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1256 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
1256 1 1 1 1 49 LEU HB2 . 49 . HB1 1 1
1256 1 2 1 1 47 THR H . 47 . HN 1 1
1257 1 1 1 1 47 THR H . 47 . HN 1 1
1257 1 2 1 1 47 THR HA . 47 . HA 1 1
1258 1 1 1 1 47 THR H . 47 . HN 1 1
1258 1 2 1 1 47 THR HA . 47 . HA 1 1
1258 1 2 1 1 47 THR HB . 47 . HB 1 1
1259 1 1 1 1 47 THR H . 47 . HN 1 1
1259 1 2 1 1 48 ALA H . 48 . HN 1 1
1260 1 1 1 1 47 THR H . 47 . HN 1 1
1260 1 2 1 1 48 ALA HA . 48 . HA 1 1
1261 1 1 1 1 47 THR H . 47 . HN 1 1
1261 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1262 1 1 1 1 47 THR H . 47 . HN 1 1
1262 1 2 1 1 49 LEU H . 49 . HN 1 1
1263 1 1 1 1 47 THR H . 47 . HN 1 1
1263 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1263 1 2 1 1 62 VAL QG . 62 . HG11 1 1
1264 1 1 1 1 47 THR H . 47 . HN 1 1
1264 1 2 1 1 50 GLU H . 50 . HN 1 1
1265 1 1 1 1 47 THR H . 47 . HN 1 1
1265 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
1265 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
1266 1 1 1 1 47 THR HA . 47 . HA 1 1
1266 1 1 1 1 47 THR HB . 47 . HB 1 1
1266 1 2 1 1 47 THR MG . 47 . HG21 1 1
1267 1 1 1 1 47 THR HA . 47 . HA 1 1
1267 1 1 1 1 47 THR HB . 47 . HB 1 1
1267 1 2 1 1 48 ALA H . 48 . HN 1 1
1268 1 1 1 1 47 THR HA . 47 . HA 1 1
1268 1 1 1 1 47 THR HB . 47 . HB 1 1
1268 1 2 1 1 48 ALA HA . 48 . HA 1 1
1269 1 1 1 1 47 THR HA . 47 . HA 1 1
1269 1 2 1 1 47 THR MG . 47 . HG21 1 1
1270 1 1 1 1 47 THR HA . 47 . HA 1 1
1270 1 2 1 1 48 ALA H . 48 . HN 1 1
1271 1 1 1 1 47 THR HA . 47 . HA 1 1
1271 1 2 1 1 48 ALA HA . 48 . HA 1 1
1272 1 1 1 1 47 THR HA . 47 . HA 1 1
1272 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1273 1 1 1 1 47 THR HA . 47 . HA 1 1
1273 1 2 1 1 50 GLU H . 50 . HN 1 1
1274 1 1 1 1 47 THR HA . 47 . HA 1 1
1274 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1275 1 1 1 1 47 THR HA . 47 . HA 1 1
1275 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
1275 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
1276 1 1 1 1 47 THR HA . 47 . HA 1 1
1276 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
1277 1 1 1 1 47 THR HB . 47 . HB 1 1
1277 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1278 1 1 1 1 47 THR HB . 47 . HB 1 1
1278 1 2 1 1 49 LEU H . 49 . HN 1 1
1279 1 1 1 1 47 THR HB . 47 . HB 1 1
1279 1 2 1 1 50 GLU H . 50 . HN 1 1
1280 1 1 1 1 47 THR MG . 47 . HG21 1 1
1280 1 2 1 1 48 ALA HA . 48 . HA 1 1
1281 1 1 1 1 47 THR MG . 47 . HG21 1 1
1281 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1282 1 1 1 1 47 THR MG . 47 . HG21 1 1
1282 1 2 1 1 49 LEU H . 49 . HN 1 1
1283 1 1 1 1 47 THR MG . 47 . HG21 1 1
1283 1 2 1 1 50 GLU H . 50 . HN 1 1
1284 2 1 1 1 47 THR MG . 47 . HG21 1 1
1284 2 2 1 1 50 GLU HG3 . 50 . HG2 1 1
1284 3 1 1 1 98 ALA MB . 98 . HB1 1 1
1284 3 2 1 1 99 GLU HG3 . 99 . HG1 1 1
1285 1 1 1 1 48 ALA H . 48 . HN 1 1
1285 1 2 1 1 48 ALA HA . 48 . HA 1 1
1286 1 1 1 1 48 ALA H . 48 . HN 1 1
1286 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1287 1 1 1 1 48 ALA H . 48 . HN 1 1
1287 1 2 1 1 49 LEU H . 49 . HN 1 1
1288 1 1 1 1 48 ALA H . 48 . HN 1 1
1288 1 2 1 1 49 LEU HB2 . 49 . HB1 1 1
1289 1 1 1 1 48 ALA H . 48 . HN 1 1
1289 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1289 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1290 1 1 1 1 48 ALA H . 48 . HN 1 1
1290 1 2 1 1 50 GLU H . 50 . HN 1 1
1291 1 1 1 1 48 ALA H . 48 . HN 1 1
1291 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1292 1 1 1 1 48 ALA HA . 48 . HA 1 1
1292 1 2 1 1 48 ALA MB . 48 . HB1 1 1
1293 1 1 1 1 48 ALA HA . 48 . HA 1 1
1293 1 2 1 1 49 LEU H . 49 . HN 1 1
1294 1 1 1 1 48 ALA HA . 48 . HA 1 1
1294 1 2 1 1 50 GLU H . 50 . HN 1 1
1295 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1295 1 2 1 1 49 LEU H . 49 . HN 1 1
1296 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1296 1 2 1 1 49 LEU HB2 . 49 . HB1 1 1
1297 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1297 1 1 1 1 49 LEU HB3 . 49 . HB2 1 1
1297 1 2 1 1 49 LEU QD . 49 . HD21 1 1
1298 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1298 1 1 1 1 49 LEU HB3 . 49 . HB2 1 1
1298 1 2 1 1 50 GLU H . 50 . HN 1 1
1299 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1299 1 1 1 1 49 LEU HB3 . 49 . HB2 1 1
1299 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1300 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1300 1 2 1 1 50 GLU H . 50 . HN 1 1
1301 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1301 1 2 1 1 58 PHE QE . 58 . HE1 1 1
1302 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1302 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1303 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1303 1 2 1 1 60 VAL HA . 60 . HA 1 1
1304 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1304 1 2 1 1 60 VAL HB . 60 . HB 1 1
1305 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1305 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1306 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1306 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1307 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1307 1 2 1 1 62 VAL QG . 62 . HG21 1 1
1308 1 1 1 1 48 ALA MB . 48 . HB1 1 1
1308 1 2 1 1 134 VAL QG . 134 . HG21 1 1
1309 1 1 1 1 49 LEU H . 49 . HN 1 1
1309 1 2 1 1 49 LEU HA . 49 . HA 1 1
1310 1 1 1 1 49 LEU H . 49 . HN 1 1
1310 1 2 1 1 49 LEU HB2 . 49 . HB1 1 1
1311 1 1 1 1 49 LEU H . 49 . HN 1 1
1311 1 2 1 1 49 LEU HB3 . 49 . HB2 1 1
1312 1 1 1 1 49 LEU H . 49 . HN 1 1
1312 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1313 1 1 1 1 49 LEU H . 49 . HN 1 1
1313 1 2 1 1 49 LEU HG . 49 . HG 1 1
1314 1 1 1 1 49 LEU H . 49 . HN 1 1
1314 1 2 1 1 50 GLU H . 50 . HN 1 1
1315 1 1 1 1 49 LEU H . 49 . HN 1 1
1315 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1316 1 1 1 1 49 LEU HA . 49 . HA 1 1
1316 1 2 1 1 49 LEU HB3 . 49 . HB2 1 1
1317 1 1 1 1 49 LEU HA . 49 . HA 1 1
1317 1 2 1 1 49 LEU QD . 49 . HD21 1 1
1318 1 1 1 1 49 LEU HA . 49 . HA 1 1
1318 1 2 1 1 49 LEU HG . 49 . HG 1 1
1319 1 1 1 1 49 LEU HA . 49 . HA 1 1
1319 1 2 1 1 50 GLU H . 50 . HN 1 1
1320 1 1 1 1 49 LEU HA . 49 . HA 1 1
1320 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1321 1 1 1 1 49 LEU HA . 49 . HA 1 1
1321 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1322 1 1 1 1 49 LEU HB2 . 49 . HB1 1 1
1322 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1323 1 1 1 1 49 LEU HB2 . 49 . HB1 1 1
1323 1 2 1 1 50 GLU H . 50 . HN 1 1
1324 1 1 1 1 49 LEU HB3 . 49 . HB2 1 1
1324 1 2 1 1 49 LEU QD . 49 . HD11 1 1
1325 1 1 1 1 49 LEU QD . 49 . HD11 1 1
1325 1 2 1 1 50 GLU H . 50 . HN 1 1
1326 1 1 1 1 49 LEU QD . 49 . HD21 1 1
1326 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1327 1 1 1 1 49 LEU QD . 49 . HD21 1 1
1327 1 2 1 1 58 PHE QE . 58 . HE1 1 1
1328 1 1 1 1 49 LEU QD . 49 . HD21 1 1
1328 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1329 1 1 1 1 49 LEU QD . 49 . HD11 1 1
1329 1 2 1 1 134 VAL QG . 134 . HG11 1 1
1330 1 1 1 1 49 LEU HG . 49 . HG 1 1
1330 1 2 1 1 50 GLU H . 50 . HN 1 1
1331 1 1 1 1 49 LEU HG . 49 . HG 1 1
1331 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1332 1 1 1 1 49 LEU HG . 49 . HG 1 1
1332 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1333 1 1 1 1 50 GLU H . 50 . HN 1 1
1333 1 2 1 1 50 GLU HA . 50 . HA 1 1
1334 1 1 1 1 50 GLU H . 50 . HN 1 1
1334 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1335 1 1 1 1 50 GLU H . 50 . HN 1 1
1335 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
1336 1 1 1 1 50 GLU H . 50 . HN 1 1
1336 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
1337 1 1 1 1 50 GLU H . 50 . HN 1 1
1337 1 2 1 1 51 GLY H . 51 . HN 1 1
1338 1 1 1 1 50 GLU H . 50 . HN 1 1
1338 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1339 1 1 1 1 50 GLU HA . 50 . HA 1 1
1339 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1340 1 1 1 1 50 GLU HA . 50 . HA 1 1
1340 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
1340 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
1341 1 1 1 1 50 GLU HA . 50 . HA 1 1
1341 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
1342 1 1 1 1 50 GLU HA . 50 . HA 1 1
1342 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
1343 1 1 1 1 50 GLU HA . 50 . HA 1 1
1343 1 2 1 1 51 GLY H . 51 . HN 1 1
1344 1 1 1 1 50 GLU HA . 50 . HA 1 1
1344 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1345 1 1 1 1 50 GLU HA . 50 . HA 1 1
1345 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1346 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1346 1 1 1 1 50 GLU HG3 . 50 . HG2 1 1
1346 1 2 1 1 52 HIS H . 52 . HN 1 1
1347 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1347 1 2 1 1 51 GLY H . 51 . HN 1 1
1348 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1348 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1349 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1349 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1350 1 1 1 1 50 GLU HG2 . 50 . HG1 1 1
1350 1 2 1 1 51 GLY H . 51 . HN 1 1
1351 1 1 1 1 50 GLU HG2 . 50 . HG1 1 1
1351 1 2 1 1 52 HIS H . 52 . HN 1 1
1352 1 1 1 1 50 GLU HG3 . 50 . HG2 1 1
1352 1 2 1 1 52 HIS H . 52 . HN 1 1
1353 1 1 1 1 51 GLY H . 51 . HN 1 1
1353 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1354 1 1 1 1 51 GLY H . 51 . HN 1 1
1354 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1355 1 1 1 1 51 GLY H . 51 . HN 1 1
1355 1 2 1 1 52 HIS H . 52 . HN 1 1
1356 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1356 1 2 1 1 52 HIS H . 52 . HN 1 1
1357 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1357 1 2 1 1 52 HIS H . 52 . HN 1 1
1358 1 1 1 1 52 HIS H . 52 . HN 1 1
1358 1 2 1 1 52 HIS HA . 52 . HA 1 1
1359 1 1 1 1 52 HIS H . 52 . HN 1 1
1359 1 2 1 1 52 HIS HB3 . 52 . HB2 1 1
1360 1 1 1 1 52 HIS H . 52 . HN 1 1
1360 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1361 1 1 1 1 52 HIS HA . 52 . HA 1 1
1361 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1362 1 1 1 1 52 HIS HA . 52 . HA 1 1
1362 1 2 1 1 53 GLU H . 53 . HN 1 1
1363 1 1 1 1 52 HIS HB2 . 52 . HB1 1 1
1363 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1364 1 1 1 1 52 HIS HB2 . 52 . HB1 1 1
1364 1 2 1 1 53 GLU H . 53 . HN 1 1
1365 1 1 1 1 52 HIS HB3 . 52 . HB2 1 1
1365 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1366 1 1 1 1 52 HIS HB3 . 52 . HB2 1 1
1366 1 2 1 1 53 GLU H . 53 . HN 1 1
1367 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
1367 1 2 1 1 53 GLU H . 53 . HN 1 1
1368 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
1368 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1369 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
1369 1 2 1 1 56 ASP HB2 . 56 . HB1 1 1
1369 1 2 1 1 58 PHE HB3 . 58 . HB2 1 1
1370 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
1370 1 2 1 1 58 PHE QR . 58 . HD1 1 1
1371 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
1371 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1372 1 1 1 1 53 GLU H . 53 . HN 1 1
1372 1 2 1 1 53 GLU HB2 . 53 . HB1 1 1
1373 1 1 1 1 53 GLU H . 53 . HN 1 1
1373 1 2 1 1 53 GLU HB3 . 53 . HB2 1 1
1374 1 1 1 1 53 GLU H . 53 . HN 1 1
1374 1 2 1 1 54 VAL H . 54 . HN 1 1
1375 1 1 1 1 53 GLU H . 53 . HN 1 1
1375 1 2 1 1 54 VAL MG1 . 54 . HG11 1 1
1376 1 1 1 1 53 GLU H . 53 . HN 1 1
1376 1 2 1 1 56 ASP H . 56 . HN 1 1
1377 1 1 1 1 53 GLU H . 53 . HN 1 1
1377 1 2 1 1 56 ASP HB2 . 56 . HB1 1 1
1378 1 1 1 1 53 GLU H . 53 . HN 1 1
1378 1 2 1 1 56 ASP HB3 . 56 . HB2 1 1
1379 1 1 1 1 53 GLU H . 53 . HN 1 1
1379 1 2 1 1 58 PHE QR . 58 . HD1 1 1
1380 1 1 1 1 53 GLU H . 53 . HN 1 1
1380 1 2 1 1 136 VAL QG . 136 . HG21 1 1
1381 1 1 1 1 53 GLU HA . 53 . HA 1 1
1381 1 2 1 1 53 GLU HB2 . 53 . HB1 1 1
1382 1 1 1 1 53 GLU HA . 53 . HA 1 1
1382 1 2 1 1 53 GLU HB3 . 53 . HB2 1 1
1383 1 1 1 1 53 GLU HA . 53 . HA 1 1
1383 1 2 1 1 53 GLU QG . 53 . HG1 1 1
1384 1 1 1 1 53 GLU HA . 53 . HA 1 1
1384 1 2 1 1 54 VAL H . 54 . HN 1 1
1385 1 1 1 1 53 GLU HA . 53 . HA 1 1
1385 1 2 1 1 54 VAL MG1 . 54 . HG11 1 1
1386 1 1 1 1 53 GLU HA . 53 . HA 1 1
1386 1 2 1 1 139 ILE MD . 139 . HD11 1 1
1387 1 1 1 1 53 GLU HB2 . 53 . HB1 1 1
1387 1 2 1 1 54 VAL H . 54 . HN 1 1
1388 1 1 1 1 53 GLU HB2 . 53 . HB1 1 1
1388 1 2 1 1 54 VAL MG1 . 54 . HG11 1 1
1389 1 1 1 1 53 GLU HB3 . 53 . HB2 1 1
1389 1 2 1 1 53 GLU QG . 53 . HG1 1 1
1390 1 1 1 1 53 GLU HB3 . 53 . HB2 1 1
1390 1 2 1 1 54 VAL H . 54 . HN 1 1
1391 1 1 1 1 53 GLU HB3 . 53 . HB2 1 1
1391 1 2 1 1 54 VAL MG1 . 54 . HG11 1 1
1392 1 1 1 1 53 GLU HB3 . 53 . HB2 1 1
1392 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1392 1 2 1 1 56 ASP H . 56 . HN 1 1
1393 1 1 1 1 53 GLU QG . 53 . HG1 1 1
1393 1 2 1 1 139 ILE MD . 139 . HD11 1 1
1394 1 1 1 1 54 VAL H . 54 . HN 1 1
1394 1 2 1 1 54 VAL HA . 54 . HA 1 1
1395 1 1 1 1 54 VAL H . 54 . HN 1 1
1395 1 2 1 1 54 VAL MG1 . 54 . HG11 1 1
1396 1 1 1 1 54 VAL H . 54 . HN 1 1
1396 1 2 1 1 54 VAL MG2 . 54 . HG21 1 1
1397 1 1 1 1 54 VAL H . 54 . HN 1 1
1397 1 2 1 1 55 GLY H . 55 . HN 1 1
1398 1 1 1 1 54 VAL H . 54 . HN 1 1
1398 1 2 1 1 56 ASP H . 56 . HN 1 1
1399 1 1 1 1 54 VAL H . 54 . HN 1 1
1399 1 2 1 1 136 VAL HB . 136 . HB 1 1
1400 1 1 1 1 54 VAL H . 54 . HN 1 1
1400 1 2 1 1 136 VAL QG . 136 . HG21 1 1
1401 1 1 1 1 54 VAL H . 54 . HN 1 1
1401 1 2 1 1 139 ILE HB . 139 . HB 1 1
1402 1 1 1 1 54 VAL H . 54 . HN 1 1
1402 1 2 1 1 139 ILE MD . 139 . HD11 1 1
1403 1 1 1 1 54 VAL H . 54 . HN 1 1
1403 1 2 1 1 139 ILE HG12 . 139 . HG11 1 1
1404 1 1 1 1 54 VAL HA . 54 . HA 1 1
1404 1 2 1 1 54 VAL MG1 . 54 . HG11 1 1
1405 1 1 1 1 54 VAL HA . 54 . HA 1 1
1405 1 2 1 1 54 VAL MG2 . 54 . HG21 1 1
1406 1 1 1 1 54 VAL HA . 54 . HA 1 1
1406 1 2 1 1 55 GLY H . 55 . HN 1 1
1407 1 1 1 1 54 VAL HA . 54 . HA 1 1
1407 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
1408 1 1 1 1 54 VAL HA . 54 . HA 1 1
1408 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
1409 1 1 1 1 54 VAL HA . 54 . HA 1 1
1409 1 2 1 1 56 ASP H . 56 . HN 1 1
1410 1 1 1 1 54 VAL HA . 54 . HA 1 1
1410 1 2 1 1 136 VAL H . 136 . HN 1 1
1411 1 1 1 1 54 VAL HA . 54 . HA 1 1
1411 1 2 1 1 136 VAL HB . 136 . HB 1 1
1412 1 1 1 1 54 VAL HA . 54 . HA 1 1
1412 1 2 1 1 136 VAL QG . 136 . HG21 1 1
1413 1 1 1 1 54 VAL HA . 54 . HA 1 1
1413 1 2 1 1 137 VAL HA . 137 . HA 1 1
1414 1 1 1 1 54 VAL HA . 54 . HA 1 1
1414 1 2 1 1 139 ILE MD . 139 . HD11 1 1
1415 1 1 1 1 54 VAL HB . 54 . HB 1 1
1415 1 2 1 1 54 VAL MG1 . 54 . HG11 1 1
1416 1 1 1 1 54 VAL HB . 54 . HB 1 1
1416 1 2 1 1 55 GLY H . 55 . HN 1 1
1417 1 1 1 1 54 VAL HB . 54 . HB 1 1
1417 1 2 1 1 56 ASP H . 56 . HN 1 1
1418 1 1 1 1 54 VAL HB . 54 . HB 1 1
1418 1 2 1 1 139 ILE MD . 139 . HD11 1 1
1419 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1419 1 2 1 1 136 VAL HB . 136 . HB 1 1
1420 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1420 1 2 1 1 138 ALA H . 138 . HN 1 1
1421 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1421 1 2 1 1 138 ALA HA . 138 . HA 1 1
1422 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1422 1 2 1 1 139 ILE H . 139 . HN 1 1
1423 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1423 1 2 1 1 139 ILE HB . 139 . HB 1 1
1424 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1424 1 2 1 1 139 ILE MD . 139 . HD11 1 1
1425 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1425 1 2 1 1 139 ILE HG12 . 139 . HG11 1 1
1426 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1426 1 2 1 1 139 ILE HG13 . 139 . HG12 1 1
1427 1 1 1 1 54 VAL MG1 . 54 . HG11 1 1
1427 1 2 1 1 140 ARG H . 140 . HN 1 1
1428 1 1 1 1 54 VAL MG2 . 54 . HG21 1 1
1428 1 2 1 1 55 GLY H . 55 . HN 1 1
1429 1 1 1 1 54 VAL MG2 . 54 . HG21 1 1
1429 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
1430 1 1 1 1 54 VAL MG2 . 54 . HG21 1 1
1430 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
1431 1 1 1 1 54 VAL MG2 . 54 . HG21 1 1
1431 1 2 1 1 138 ALA HA . 138 . HA 1 1
1432 1 1 1 1 55 GLY H . 55 . HN 1 1
1432 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
1433 1 1 1 1 55 GLY H . 55 . HN 1 1
1433 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
1434 1 1 1 1 55 GLY H . 55 . HN 1 1
1434 1 2 1 1 56 ASP H . 56 . HN 1 1
1435 1 1 1 1 55 GLY H . 55 . HN 1 1
1435 1 2 1 1 56 ASP HB3 . 56 . HB2 1 1
1436 1 1 1 1 55 GLY H . 55 . HN 1 1
1436 1 2 1 1 136 VAL H . 136 . HN 1 1
1437 1 1 1 1 55 GLY H . 55 . HN 1 1
1437 1 2 1 1 136 VAL HB . 136 . HB 1 1
1438 1 1 1 1 55 GLY H . 55 . HN 1 1
1438 1 2 1 1 136 VAL QG . 136 . HG21 1 1
1439 1 1 1 1 55 GLY H . 55 . HN 1 1
1439 1 2 1 1 137 VAL HA . 137 . HA 1 1
1440 1 1 1 1 55 GLY H . 55 . HN 1 1
1440 1 2 1 1 139 ILE MD . 139 . HD11 1 1
1441 1 1 1 1 55 GLY H . 55 . HN 1 1
1441 1 1 1 1 140 ARG H . 140 . HN 1 1
1441 1 2 1 1 139 ILE MD . 139 . HD11 1 1
1442 1 1 1 1 55 GLY H . 55 . HN 1 1
1442 1 1 1 1 140 ARG H . 140 . HN 1 1
1442 1 2 1 1 139 ILE HG13 . 139 . HG12 1 1
1443 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
1443 1 2 1 1 56 ASP H . 56 . HN 1 1
1444 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
1444 1 2 1 1 56 ASP H . 56 . HN 1 1
1445 1 1 1 1 56 ASP H . 56 . HN 1 1
1445 1 2 1 1 56 ASP HA . 56 . HA 1 1
1446 1 1 1 1 56 ASP H . 56 . HN 1 1
1446 1 2 1 1 56 ASP HB2 . 56 . HB1 1 1
1447 1 1 1 1 56 ASP H . 56 . HN 1 1
1447 1 2 1 1 56 ASP HB3 . 56 . HB2 1 1
1448 1 1 1 1 56 ASP H . 56 . HN 1 1
1448 1 2 1 1 58 PHE QR . 58 . HD1 1 1
1449 1 1 1 1 56 ASP H . 56 . HN 1 1
1449 1 2 1 1 135 GLU HA . 135 . HA 1 1
1450 1 1 1 1 56 ASP H . 56 . HN 1 1
1450 1 2 1 1 136 VAL H . 136 . HN 1 1
1451 1 1 1 1 56 ASP H . 56 . HN 1 1
1451 1 2 1 1 136 VAL QG . 136 . HG11 1 1
1452 1 1 1 1 56 ASP HA . 56 . HA 1 1
1452 1 2 1 1 57 LYS H . 57 . HN 1 1
1453 1 1 1 1 56 ASP HA . 56 . HA 1 1
1453 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1454 1 1 1 1 56 ASP HA . 56 . HA 1 1
1454 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1455 1 1 1 1 56 ASP HA . 56 . HA 1 1
1455 1 2 1 1 58 PHE H . 58 . HN 1 1
1456 1 1 1 1 56 ASP HA . 56 . HA 1 1
1456 1 2 1 1 58 PHE QR . 58 . HD1 1 1
1457 1 1 1 1 56 ASP HB2 . 56 . HB1 1 1
1457 1 1 1 1 58 PHE HB3 . 58 . HB2 1 1
1457 1 2 1 1 57 LYS H . 57 . HN 1 1
1458 1 1 1 1 56 ASP HB2 . 56 . HB1 1 1
1458 1 2 1 1 58 PHE QR . 58 . HD1 1 1
1459 1 1 1 1 56 ASP HB2 . 56 . HB1 1 1
1459 1 2 1 1 136 VAL QG . 136 . HG11 1 1
1460 1 1 1 1 56 ASP HB3 . 56 . HB2 1 1
1460 1 2 1 1 57 LYS H . 57 . HN 1 1
1461 1 1 1 1 56 ASP HB3 . 56 . HB2 1 1
1461 1 2 1 1 58 PHE H . 58 . HN 1 1
1462 1 1 1 1 56 ASP HB3 . 56 . HB2 1 1
1462 1 2 1 1 58 PHE QR . 58 . HD1 1 1
1463 1 1 1 1 56 ASP HB3 . 56 . HB2 1 1
1463 1 2 1 1 136 VAL H . 136 . HN 1 1
1464 1 1 1 1 56 ASP HB3 . 56 . HB2 1 1
1464 1 2 1 1 136 VAL QG . 136 . HG11 1 1
1465 1 1 1 1 57 LYS H . 57 . HN 1 1
1465 1 2 1 1 57 LYS HA . 57 . HA 1 1
1466 1 1 1 1 57 LYS H . 57 . HN 1 1
1466 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1467 1 1 1 1 57 LYS H . 57 . HN 1 1
1467 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1468 1 1 1 1 57 LYS H . 57 . HN 1 1
1468 1 2 1 1 57 LYS QD . 57 . HD1 1 1
1469 1 1 1 1 57 LYS H . 57 . HN 1 1
1469 1 2 1 1 57 LYS HG2 . 57 . HG1 1 1
1470 1 1 1 1 57 LYS H . 57 . HN 1 1
1470 1 2 1 1 57 LYS HG3 . 57 . HG2 1 1
1471 1 1 1 1 57 LYS H . 57 . HN 1 1
1471 1 2 1 1 58 PHE QD . 58 . HD1 1 1
1472 1 1 1 1 57 LYS H . 57 . HN 1 1
1472 1 2 1 1 135 GLU HA . 135 . HA 1 1
1473 1 1 1 1 57 LYS H . 57 . HN 1 1
1473 1 2 1 1 136 VAL H . 136 . HN 1 1
1474 1 1 1 1 57 LYS H . 57 . HN 1 1
1474 1 2 1 1 136 VAL QG . 136 . HG11 1 1
1475 1 1 1 1 57 LYS HA . 57 . HA 1 1
1475 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1476 1 1 1 1 57 LYS HA . 57 . HA 1 1
1476 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1477 1 1 1 1 57 LYS HA . 57 . HA 1 1
1477 1 2 1 1 57 LYS QD . 57 . HD1 1 1
1478 1 1 1 1 57 LYS HA . 57 . HA 1 1
1478 1 2 1 1 57 LYS HG2 . 57 . HG1 1 1
1479 1 1 1 1 57 LYS HA . 57 . HA 1 1
1479 1 2 1 1 57 LYS HG3 . 57 . HG2 1 1
1480 1 1 1 1 57 LYS HA . 57 . HA 1 1
1480 1 2 1 1 58 PHE H . 58 . HN 1 1
1481 1 1 1 1 57 LYS HA . 57 . HA 1 1
1481 1 2 1 1 58 PHE HA . 58 . HA 1 1
1482 1 1 1 1 57 LYS HA . 57 . HA 1 1
1482 1 2 1 1 58 PHE QD . 58 . HD1 1 1
1483 1 1 1 1 57 LYS HA . 57 . HA 1 1
1483 1 2 1 1 135 GLU HA . 135 . HA 1 1
1484 1 1 1 1 57 LYS HA . 57 . HA 1 1
1484 1 2 1 1 136 VAL H . 136 . HN 1 1
1485 2 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1485 2 1 1 1 57 LYS QD . 57 . HD1 1 1
1485 2 2 1 1 57 LYS HG3 . 57 . HG2 1 1
1485 3 1 1 1 131 LYS QD . 131 . HD1 1 1
1485 3 2 1 1 131 LYS HG2 . 131 . HG2 1 1
1486 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1486 1 1 1 1 57 LYS QD . 57 . HD1 1 1
1486 1 2 1 1 58 PHE H . 58 . HN 1 1
1487 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1487 1 1 1 1 57 LYS QD . 57 . HD1 1 1
1487 1 2 1 1 135 GLU H . 135 . HN 1 1
1488 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1488 1 2 1 1 57 LYS QE . 57 . HE1 1 1
1489 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1489 1 2 1 1 57 LYS HG2 . 57 . HG1 1 1
1490 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1490 1 2 1 1 57 LYS HG3 . 57 . HG2 1 1
1491 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1491 1 2 1 1 135 GLU HA . 135 . HA 1 1
1492 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1492 1 2 1 1 136 VAL H . 136 . HN 1 1
1493 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1493 1 2 1 1 57 LYS QE . 57 . HE1 1 1
1494 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1494 1 2 1 1 57 LYS HG2 . 57 . HG1 1 1
1495 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1495 1 2 1 1 57 LYS HG3 . 57 . HG2 1 1
1496 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1496 1 2 1 1 58 PHE H . 58 . HN 1 1
1497 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1497 1 2 1 1 135 GLU HA . 135 . HA 1 1
1498 1 1 1 1 57 LYS QD . 57 . HD1 1 1
1498 1 2 1 1 57 LYS QE . 57 . HE1 1 1
1499 1 1 1 1 57 LYS QD . 57 . HD1 1 1
1499 1 2 1 1 57 LYS HG3 . 57 . HG2 1 1
1500 1 1 1 1 57 LYS QD . 57 . HD1 1 1
1500 1 2 1 1 58 PHE HA . 58 . HA 1 1
1501 1 1 1 1 57 LYS QD . 57 . HD1 1 1
1501 1 2 1 1 59 ASP H . 59 . HN 1 1
1502 1 1 1 1 57 LYS QD . 57 . HD1 1 1
1502 1 1 1 1 131 LYS QD . 131 . HD1 1 1
1502 1 2 1 1 133 ASN QD . 133 . HD22 1 1
1503 1 1 1 1 57 LYS QD . 57 . HD1 1 1
1503 1 2 1 1 134 VAL H . 134 . HN 1 1
1504 1 1 1 1 57 LYS HG2 . 57 . HG1 1 1
1504 1 2 1 1 58 PHE H . 58 . HN 1 1
1505 1 1 1 1 57 LYS HG2 . 57 . HG1 1 1
1505 1 2 1 1 135 GLU HA . 135 . HA 1 1
1506 1 1 1 1 57 LYS HG2 . 57 . HG1 1 1
1506 1 2 1 1 136 VAL H . 136 . HN 1 1
1507 1 1 1 1 57 LYS HG3 . 57 . HG2 1 1
1507 1 2 1 1 58 PHE H . 58 . HN 1 1
1508 1 1 1 1 57 LYS HG3 . 57 . HG2 1 1
1508 1 1 1 1 131 LYS HG2 . 131 . HG2 1 1
1508 1 2 1 1 133 ASN QD . 133 . HD21 1 1
1509 1 1 1 1 57 LYS HG3 . 57 . HG2 1 1
1509 1 2 1 1 135 GLU HA . 135 . HA 1 1
1510 1 1 1 1 57 LYS HG3 . 57 . HG2 1 1
1510 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
1511 1 1 1 1 57 LYS HG3 . 57 . HG2 1 1
1511 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
1512 1 1 1 1 58 PHE H . 58 . HN 1 1
1512 1 2 1 1 58 PHE HA . 58 . HA 1 1
1513 1 1 1 1 58 PHE H . 58 . HN 1 1
1513 1 2 1 1 58 PHE HB2 . 58 . HB1 1 1
1514 1 1 1 1 58 PHE H . 58 . HN 1 1
1514 1 2 1 1 58 PHE HB3 . 58 . HB2 1 1
1515 1 1 1 1 58 PHE H . 58 . HN 1 1
1515 1 2 1 1 58 PHE QD . 58 . HD1 1 1
1516 1 1 1 1 58 PHE H . 58 . HN 1 1
1516 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1517 1 1 1 1 58 PHE H . 58 . HN 1 1
1517 1 2 1 1 59 ASP HA . 59 . HA 1 1
1518 1 1 1 1 58 PHE H . 58 . HN 1 1
1518 1 2 1 1 133 ASN QB . 133 . HB1 1 1
1519 1 1 1 1 58 PHE H . 58 . HN 1 1
1519 1 2 1 1 134 VAL H . 134 . HN 1 1
1520 1 1 1 1 58 PHE H . 58 . HN 1 1
1520 1 2 1 1 134 VAL HB . 134 . HB 1 1
1521 1 1 1 1 58 PHE H . 58 . HN 1 1
1521 1 2 1 1 134 VAL QG . 134 . HG11 1 1
1522 1 1 1 1 58 PHE H . 58 . HN 1 1
1522 1 2 1 1 135 GLU H . 135 . HN 1 1
1523 1 1 1 1 58 PHE H . 58 . HN 1 1
1523 1 2 1 1 135 GLU HB3 . 135 . HB1 1 1
1524 1 1 1 1 58 PHE H . 58 . HN 1 1
1524 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
1525 1 1 1 1 58 PHE HA . 58 . HA 1 1
1525 1 2 1 1 58 PHE HB2 . 58 . HB1 1 1
1526 1 1 1 1 58 PHE HA . 58 . HA 1 1
1526 1 2 1 1 58 PHE HB3 . 58 . HB2 1 1
1527 1 1 1 1 58 PHE HA . 58 . HA 1 1
1527 1 2 1 1 58 PHE QD . 58 . HD1 1 1
1528 1 1 1 1 58 PHE HA . 58 . HA 1 1
1528 1 2 1 1 59 ASP H . 59 . HN 1 1
1529 1 1 1 1 58 PHE HA . 58 . HA 1 1
1529 1 2 1 1 59 ASP HA . 59 . HA 1 1
1530 1 1 1 1 58 PHE HA . 58 . HA 1 1
1530 1 2 1 1 59 ASP HB2 . 59 . HB1 1 1
1531 1 1 1 1 58 PHE HA . 58 . HA 1 1
1531 1 2 1 1 59 ASP HB3 . 59 . HB2 1 1
1532 1 1 1 1 58 PHE HB2 . 58 . HB1 1 1
1532 1 2 1 1 58 PHE QD . 58 . HD1 1 1
1533 1 1 1 1 58 PHE HB2 . 58 . HB1 1 1
1533 1 2 1 1 59 ASP H . 59 . HN 1 1
1534 1 1 1 1 58 PHE HB2 . 58 . HB1 1 1
1534 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1535 1 1 1 1 58 PHE HB3 . 58 . HB2 1 1
1535 1 2 1 1 58 PHE QD . 58 . HD1 1 1
1536 1 1 1 1 58 PHE HB3 . 58 . HB2 1 1
1536 1 2 1 1 59 ASP H . 59 . HN 1 1
1537 1 1 1 1 58 PHE HB3 . 58 . HB2 1 1
1537 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1538 2 1 1 1 58 PHE QD . 58 . HD1 1 1
1538 2 2 1 1 133 ASN HA . 133 . HA 1 1
1538 3 1 1 1 58 PHE QR . 58 . HD1 1 1
1538 3 2 1 1 135 GLU HA . 135 . HA 1 1
1539 2 1 1 1 58 PHE QR . 58 . HD1 1 1
1539 2 2 1 1 134 VAL H . 134 . HN 1 1
1539 3 1 1 1 58 PHE QE . 58 . HE1 1 1
1539 3 2 1 1 61 ALA H . 61 . HN 1 1
1540 1 1 1 1 58 PHE QR . 58 . HD1 1 1
1540 1 2 1 1 60 VAL H . 60 . HN 1 1
1541 1 1 1 1 58 PHE QR . 58 . HD1 1 1
1541 1 2 1 1 60 VAL HB . 60 . HB 1 1
1542 1 1 1 1 58 PHE QR . 58 . HD1 1 1
1542 1 2 1 1 134 VAL HB . 134 . HB 1 1
1543 1 1 1 1 58 PHE QR . 58 . HD1 1 1
1543 1 2 1 1 134 VAL QG . 134 . HG21 1 1
1544 1 1 1 1 58 PHE QR . 58 . HD1 1 1
1544 1 2 1 1 136 VAL H . 136 . HN 1 1
1545 1 1 1 1 58 PHE QD . 58 . HD1 1 1
1545 1 2 1 1 59 ASP H . 59 . HN 1 1
1546 1 1 1 1 58 PHE QE . 58 . HE1 1 1
1546 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1547 1 1 1 1 58 PHE QE . 58 . HE1 1 1
1547 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1548 1 1 1 1 58 PHE QE . 58 . HE1 1 1
1548 1 2 1 1 134 VAL QG . 134 . HG11 1 1
1549 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1549 1 2 1 1 59 ASP H . 59 . HN 1 1
1550 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1550 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1551 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1551 1 2 1 1 134 VAL HB . 134 . HB 1 1
1552 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1552 1 2 1 1 134 VAL QG . 134 . HG11 1 1
1553 1 1 1 1 59 ASP H . 59 . HN 1 1
1553 1 2 1 1 59 ASP HA . 59 . HA 1 1
1554 1 1 1 1 59 ASP H . 59 . HN 1 1
1554 1 2 1 1 59 ASP HB2 . 59 . HB1 1 1
1555 1 1 1 1 59 ASP H . 59 . HN 1 1
1555 1 2 1 1 59 ASP HB3 . 59 . HB2 1 1
1556 1 1 1 1 59 ASP H . 59 . HN 1 1
1556 1 2 1 1 60 VAL H . 60 . HN 1 1
1557 1 1 1 1 59 ASP H . 59 . HN 1 1
1557 1 2 1 1 133 ASN HA . 133 . HA 1 1
1558 1 1 1 1 59 ASP H . 59 . HN 1 1
1558 1 2 1 1 133 ASN QD . 133 . HD21 1 1
1559 1 1 1 1 59 ASP H . 59 . HN 1 1
1559 1 2 1 1 134 VAL QG . 134 . HG21 1 1
1560 1 1 1 1 59 ASP HA . 59 . HA 1 1
1560 1 2 1 1 59 ASP HB2 . 59 . HB1 1 1
1561 1 1 1 1 59 ASP HA . 59 . HA 1 1
1561 1 2 1 1 59 ASP HB3 . 59 . HB2 1 1
1562 1 1 1 1 59 ASP HA . 59 . HA 1 1
1562 1 2 1 1 60 VAL H . 60 . HN 1 1
1563 1 1 1 1 59 ASP HA . 59 . HA 1 1
1563 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1564 1 1 1 1 59 ASP HA . 59 . HA 1 1
1564 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1565 1 1 1 1 59 ASP HA . 59 . HA 1 1
1565 1 2 1 1 132 PHE H . 132 . HN 1 1
1566 1 1 1 1 59 ASP HA . 59 . HA 1 1
1566 1 2 1 1 133 ASN HA . 133 . HA 1 1
1567 1 1 1 1 59 ASP HA . 59 . HA 1 1
1567 1 2 1 1 133 ASN QB . 133 . HB1 1 1
1568 1 1 1 1 59 ASP HA . 59 . HA 1 1
1568 1 2 1 1 133 ASN QD . 133 . HD21 1 1
1569 1 1 1 1 59 ASP HA . 59 . HA 1 1
1569 1 2 1 1 134 VAL H . 134 . HN 1 1
1570 1 1 1 1 59 ASP HA . 59 . HA 1 1
1570 1 2 1 1 134 VAL QG . 134 . HG21 1 1
1571 1 1 1 1 59 ASP HB2 . 59 . HB1 1 1
1571 1 2 1 1 60 VAL H . 60 . HN 1 1
1572 1 1 1 1 59 ASP HB2 . 59 . HB1 1 1
1572 1 2 1 1 61 ALA H . 61 . HN 1 1
1572 1 2 1 1 134 VAL H . 134 . HN 1 1
1573 1 1 1 1 59 ASP HB2 . 59 . HB1 1 1
1573 1 2 1 1 133 ASN HA . 133 . HA 1 1
1574 1 1 1 1 59 ASP HB3 . 59 . HB2 1 1
1574 1 2 1 1 60 VAL H . 60 . HN 1 1
1575 1 1 1 1 59 ASP HB3 . 59 . HB2 1 1
1575 1 2 1 1 61 ALA H . 61 . HN 1 1
1575 1 2 1 1 134 VAL H . 134 . HN 1 1
1576 1 1 1 1 59 ASP HB3 . 59 . HB2 1 1
1576 1 2 1 1 133 ASN HA . 133 . HA 1 1
1577 1 1 1 1 59 ASP HB3 . 59 . HB2 1 1
1577 1 2 1 1 133 ASN QD . 133 . HD22 1 1
1578 1 1 1 1 59 ASP HB3 . 59 . HB2 1 1
1578 1 2 1 1 134 VAL H . 134 . HN 1 1
1579 1 1 1 1 60 VAL H . 60 . HN 1 1
1579 1 2 1 1 60 VAL HA . 60 . HA 1 1
1580 1 1 1 1 60 VAL H . 60 . HN 1 1
1580 1 2 1 1 60 VAL HB . 60 . HB 1 1
1581 1 1 1 1 60 VAL H . 60 . HN 1 1
1581 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1582 1 1 1 1 60 VAL H . 60 . HN 1 1
1582 1 1 1 1 62 VAL H . 62 . HN 1 1
1582 1 2 1 1 61 ALA H . 61 . HN 1 1
1583 1 1 1 1 60 VAL H . 60 . HN 1 1
1583 1 2 1 1 61 ALA H . 61 . HN 1 1
1583 1 2 1 1 134 VAL H . 134 . HN 1 1
1584 1 1 1 1 60 VAL H . 60 . HN 1 1
1584 1 2 1 1 61 ALA MB . 61 . HB1 1 1
1585 1 1 1 1 60 VAL H . 60 . HN 1 1
1585 1 1 1 1 62 VAL H . 62 . HN 1 1
1585 1 2 1 1 131 LYS QD . 131 . HD1 1 1
1586 1 1 1 1 60 VAL H . 60 . HN 1 1
1586 1 2 1 1 131 LYS HA . 131 . HA 1 1
1587 1 1 1 1 60 VAL H . 60 . HN 1 1
1587 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
1588 1 1 1 1 60 VAL H . 60 . HN 1 1
1588 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
1589 1 1 1 1 60 VAL H . 60 . HN 1 1
1589 1 2 1 1 132 PHE H . 132 . HN 1 1
1590 1 1 1 1 60 VAL H . 60 . HN 1 1
1590 1 2 1 1 132 PHE HA . 132 . HA 1 1
1591 1 1 1 1 60 VAL H . 60 . HN 1 1
1591 1 2 1 1 132 PHE HB2 . 132 . HB1 1 1
1592 1 1 1 1 60 VAL H . 60 . HN 1 1
1592 1 2 1 1 132 PHE QD . 132 . HD1 1 1
1593 1 1 1 1 60 VAL H . 60 . HN 1 1
1593 1 2 1 1 133 ASN HA . 133 . HA 1 1
1594 1 1 1 1 60 VAL H . 60 . HN 1 1
1594 1 2 1 1 133 ASN QD . 133 . HD21 1 1
1595 1 1 1 1 60 VAL H . 60 . HN 1 1
1595 1 2 1 1 134 VAL QG . 134 . HG11 1 1
1596 1 1 1 1 60 VAL HA . 60 . HA 1 1
1596 1 2 1 1 60 VAL HB . 60 . HB 1 1
1597 1 1 1 1 60 VAL HA . 60 . HA 1 1
1597 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1598 1 1 1 1 60 VAL HA . 60 . HA 1 1
1598 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1599 1 1 1 1 60 VAL HA . 60 . HA 1 1
1599 1 2 1 1 61 ALA H . 61 . HN 1 1
1600 1 1 1 1 60 VAL HA . 60 . HA 1 1
1600 1 2 1 1 61 ALA HA . 61 . HA 1 1
1601 1 1 1 1 60 VAL HA . 60 . HA 1 1
1601 1 2 1 1 61 ALA MB . 61 . HB1 1 1
1602 1 1 1 1 60 VAL HA . 60 . HA 1 1
1602 1 2 1 1 132 PHE H . 132 . HN 1 1
1603 2 1 1 1 60 VAL HB . 60 . HB 1 1
1603 2 2 1 1 61 ALA H . 61 . HN 1 1
1603 3 1 1 1 134 VAL H . 134 . HN 1 1
1603 3 2 1 1 135 GLU HG3 . 135 . HG1 1 1
1604 1 1 1 1 60 VAL HB . 60 . HB 1 1
1604 1 2 1 1 132 PHE H . 132 . HN 1 1
1605 1 1 1 1 60 VAL HB . 60 . HB 1 1
1605 1 2 1 1 132 PHE HB2 . 132 . HB1 1 1
1606 1 1 1 1 60 VAL HB . 60 . HB 1 1
1606 1 2 1 1 132 PHE HB3 . 132 . HB2 1 1
1607 1 1 1 1 60 VAL HB . 60 . HB 1 1
1607 1 2 1 1 132 PHE QD . 132 . HD1 1 1
1608 1 1 1 1 60 VAL HB . 60 . HB 1 1
1608 1 2 1 1 134 VAL QG . 134 . HG21 1 1
1609 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1609 1 2 1 1 61 ALA H . 61 . HN 1 1
1610 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1610 1 2 1 1 61 ALA HA . 61 . HA 1 1
1611 2 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1611 2 2 1 1 62 VAL H . 62 . HN 1 1
1611 3 1 1 1 75 LEU QD . 75 . HD21 1 1
1611 3 2 1 1 123 HIS H . 123 . HN 1 1
1612 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1612 1 2 1 1 63 GLY H . 63 . HN 1 1
1613 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1613 1 2 1 1 132 PHE H . 132 . HN 1 1
1614 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1614 1 2 1 1 132 PHE HB2 . 132 . HB1 1 1
1615 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1615 1 2 1 1 132 PHE QD . 132 . HD1 1 1
1616 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1616 1 2 1 1 134 VAL QG . 134 . HG21 1 1
1617 2 1 1 1 60 VAL MG2 . 60 . HG21 1 1
1617 2 2 1 1 132 PHE QD . 132 . HD1 1 1
1617 3 1 1 1 84 PHE QD . 84 . HD1 1 1
1617 3 2 1 1 117 VAL MG1 . 117 . HG11 1 1
1618 1 1 1 1 60 VAL MG2 . 60 . HG21 1 1
1618 1 2 1 1 132 PHE H . 132 . HN 1 1
1619 1 1 1 1 60 VAL MG2 . 60 . HG21 1 1
1619 1 2 1 1 132 PHE HB2 . 132 . HB1 1 1
1620 1 1 1 1 60 VAL MG2 . 60 . HG21 1 1
1620 1 2 1 1 132 PHE HB3 . 132 . HB2 1 1
1621 1 1 1 1 60 VAL MG2 . 60 . HG21 1 1
1621 1 2 1 1 132 PHE QD . 132 . HD1 1 1
1622 2 1 1 1 60 VAL MG2 . 60 . HG21 1 1
1622 2 2 1 1 133 ASN HA . 133 . HA 1 1
1622 3 1 1 1 135 GLU HA . 135 . HA 1 1
1622 3 2 1 1 136 VAL QG . 136 . HG11 1 1
1623 1 1 1 1 60 VAL MG2 . 60 . HG21 1 1
1623 1 2 1 1 133 ASN QB . 133 . HB1 1 1
1624 1 1 1 1 60 VAL MG2 . 60 . HG21 1 1
1624 1 2 1 1 134 VAL QG . 134 . HG21 1 1
1625 1 1 1 1 61 ALA H . 61 . HN 1 1
1625 1 2 1 1 61 ALA HA . 61 . HA 1 1
1626 1 1 1 1 61 ALA H . 61 . HN 1 1
1626 1 2 1 1 61 ALA MB . 61 . HB1 1 1
1627 2 1 1 1 61 ALA H . 61 . HN 1 1
1627 2 2 1 1 62 VAL H . 62 . HN 1 1
1627 3 1 1 1 122 ASN H . 122 . HN 1 1
1627 3 2 1 1 123 HIS H . 123 . HN 1 1
1628 1 1 1 1 61 ALA H . 61 . HN 1 1
1628 1 2 1 1 62 VAL HA . 62 . HA 1 1
1629 1 1 1 1 61 ALA H . 61 . HN 1 1
1629 1 2 1 1 62 VAL QG . 62 . HG21 1 1
1630 1 1 1 1 61 ALA H . 61 . HN 1 1
1630 1 2 1 1 131 LYS HA . 131 . HA 1 1
1631 1 1 1 1 61 ALA HA . 61 . HA 1 1
1631 1 2 1 1 61 ALA MB . 61 . HB1 1 1
1632 1 1 1 1 61 ALA HA . 61 . HA 1 1
1632 1 2 1 1 62 VAL H . 62 . HN 1 1
1633 1 1 1 1 61 ALA HA . 61 . HA 1 1
1633 1 2 1 1 62 VAL HA . 62 . HA 1 1
1634 1 1 1 1 61 ALA HA . 61 . HA 1 1
1634 1 2 1 1 62 VAL HB . 62 . HB 1 1
1635 1 1 1 1 61 ALA HA . 61 . HA 1 1
1635 1 2 1 1 62 VAL QG . 62 . HG11 1 1
1636 1 1 1 1 61 ALA HA . 61 . HA 1 1
1636 1 2 1 1 130 LEU H . 130 . HN 1 1
1637 1 1 1 1 61 ALA HA . 61 . HA 1 1
1637 1 2 1 1 131 LYS HA . 131 . HA 1 1
1638 1 1 1 1 61 ALA HA . 61 . HA 1 1
1638 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
1639 1 1 1 1 61 ALA HA . 61 . HA 1 1
1639 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
1640 1 1 1 1 61 ALA HA . 61 . HA 1 1
1640 1 2 1 1 131 LYS QD . 131 . HD1 1 1
1641 1 1 1 1 61 ALA HA . 61 . HA 1 1
1641 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
1642 1 1 1 1 61 ALA HA . 61 . HA 1 1
1642 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1
1643 1 1 1 1 61 ALA HA . 61 . HA 1 1
1643 1 2 1 1 132 PHE H . 132 . HN 1 1
1644 1 1 1 1 61 ALA HA . 61 . HA 1 1
1644 1 2 1 1 132 PHE QR . 132 . HD1 1 1
1645 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1645 1 2 1 1 62 VAL HA . 62 . HA 1 1
1646 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1646 1 2 1 1 63 GLY H . 63 . HN 1 1
1647 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1647 1 2 1 1 130 LEU H . 130 . HN 1 1
1648 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1648 1 2 1 1 130 LEU HB3 . 130 . HB2 1 1
1648 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
1649 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1649 1 2 1 1 131 LYS HA . 131 . HA 1 1
1650 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1650 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
1651 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1651 1 2 1 1 131 LYS QE . 131 . HE1 1 1
1652 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1652 1 2 1 1 132 PHE H . 132 . HN 1 1
1653 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1653 1 2 1 1 132 PHE QR . 132 . HD1 1 1
1654 2 1 1 1 62 VAL H . 62 . HN 1 1
1654 2 2 1 1 62 VAL HB . 62 . HB 1 1
1654 3 1 1 1 119 VAL HB . 119 . HB 1 1
1654 3 2 1 1 120 ASP H . 120 . HN 1 1
1655 1 1 1 1 62 VAL H . 62 . HN 1 1
1655 1 2 1 1 62 VAL QG . 62 . HG21 1 1
1656 1 1 1 1 62 VAL H . 62 . HN 1 1
1656 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1657 2 1 1 1 62 VAL H . 62 . HN 1 1
1657 2 2 1 1 68 TYR QD . 68 . HD1 1 1
1657 3 1 1 1 71 TYR QE . 71 . HE1 1 1
1657 3 2 1 1 123 HIS H . 123 . HN 1 1
1658 1 1 1 1 62 VAL H . 62 . HN 1 1
1658 1 2 1 1 130 LEU H . 130 . HN 1 1
1659 1 1 1 1 62 VAL H . 62 . HN 1 1
1659 1 2 1 1 130 LEU HB2 . 130 . HB1 1 1
1660 1 1 1 1 62 VAL H . 62 . HN 1 1
1660 1 2 1 1 130 LEU HB3 . 130 . HB2 1 1
1660 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
1661 1 1 1 1 62 VAL H . 62 . HN 1 1
1661 1 2 1 1 131 LYS HA . 131 . HA 1 1
1662 1 1 1 1 62 VAL H . 62 . HN 1 1
1662 1 2 1 1 132 PHE H . 132 . HN 1 1
1663 1 1 1 1 62 VAL H . 62 . HN 1 1
1663 1 2 1 1 132 PHE QE . 132 . HE1 1 1
1664 1 1 1 1 62 VAL HA . 62 . HA 1 1
1664 1 2 1 1 62 VAL HB . 62 . HB 1 1
1665 1 1 1 1 62 VAL HA . 62 . HA 1 1
1665 1 2 1 1 62 VAL QG . 62 . HG11 1 1
1666 1 1 1 1 62 VAL HA . 62 . HA 1 1
1666 1 2 1 1 63 GLY H . 63 . HN 1 1
1667 1 1 1 1 62 VAL HA . 62 . HA 1 1
1667 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
1668 1 1 1 1 62 VAL HB . 62 . HB 1 1
1668 1 2 1 1 62 VAL QG . 62 . HG21 1 1
1669 2 1 1 1 62 VAL HB . 62 . HB 1 1
1669 2 2 1 1 62 VAL QG . 62 . HG11 1 1
1669 3 1 1 1 119 VAL HB . 119 . HB 1 1
1669 3 2 1 1 119 VAL QG . 119 . HG11 1 1
1670 1 1 1 1 62 VAL HB . 62 . HB 1 1
1670 1 2 1 1 63 GLY H . 63 . HN 1 1
1671 1 1 1 1 62 VAL HB . 62 . HB 1 1
1671 1 2 1 1 130 LEU H . 130 . HN 1 1
1672 1 1 1 1 62 VAL HB . 62 . HB 1 1
1672 1 2 1 1 132 PHE QE . 132 . HE1 1 1
1673 1 1 1 1 62 VAL QG . 62 . HG11 1 1
1673 1 2 1 1 63 GLY H . 63 . HN 1 1
1674 1 1 1 1 62 VAL QG . 62 . HG11 1 1
1674 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
1675 1 1 1 1 62 VAL QG . 62 . HG11 1 1
1675 1 2 1 1 66 ASP H . 66 . HN 1 1
1676 1 1 1 1 62 VAL QG . 62 . HG11 1 1
1676 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1677 2 1 1 1 62 VAL QG . 62 . HG21 1 1
1677 2 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1677 3 1 1 1 82 ASP HB3 . 82 . HB1 1 1
1677 3 1 1 1 84 PHE HB2 . 84 . HB1 1 1
1677 3 2 1 1 83 VAL QG . 83 . HG11 1 1
1678 1 1 1 1 62 VAL QG . 62 . HG11 1 1
1678 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
1679 1 1 1 1 62 VAL QG . 62 . HG11 1 1
1679 1 2 1 1 67 ALA H . 67 . HN 1 1
1680 1 1 1 1 62 VAL QG . 62 . HG11 1 1
1680 1 2 1 1 67 ALA HA . 67 . HA 1 1
1681 1 1 1 1 62 VAL QG . 62 . HG11 1 1
1681 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1682 1 1 1 1 62 VAL QG . 62 . HG21 1 1
1682 1 2 1 1 132 PHE H . 132 . HN 1 1
1683 1 1 1 1 62 VAL QG . 62 . HG21 1 1
1683 1 2 1 1 132 PHE QE . 132 . HE1 1 1
1684 1 1 1 1 63 GLY H . 63 . HN 1 1
1684 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
1685 1 1 1 1 63 GLY H . 63 . HN 1 1
1685 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
1686 1 1 1 1 63 GLY H . 63 . HN 1 1
1686 1 2 1 1 64 ALA MB . 64 . HB1 1 1
1687 1 1 1 1 63 GLY H . 63 . HN 1 1
1687 1 1 1 1 71 TYR H . 71 . HN 1 1
1687 1 2 1 1 64 ALA MB . 64 . HB1 1 1
1688 1 1 1 1 63 GLY H . 63 . HN 1 1
1688 1 2 1 1 65 ASN H . 65 . HN 1 1
1688 1 2 1 1 130 LEU H . 130 . HN 1 1
1689 1 1 1 1 63 GLY H . 63 . HN 1 1
1689 1 2 1 1 66 ASP H . 66 . HN 1 1
1690 1 1 1 1 63 GLY H . 63 . HN 1 1
1690 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1690 1 2 1 1 129 ASN HB3 . 129 . HB2 1 1
1691 1 1 1 1 63 GLY H . 63 . HN 1 1
1691 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
1692 1 1 1 1 63 GLY H . 63 . HN 1 1
1692 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1693 1 1 1 1 63 GLY H . 63 . HN 1 1
1693 1 2 1 1 129 ASN HA . 129 . HA 1 1
1694 1 1 1 1 63 GLY H . 63 . HN 1 1
1694 1 2 1 1 130 LEU HB3 . 130 . HB2 1 1
1694 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
1695 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1695 1 2 1 1 64 ALA H . 64 . HN 1 1
1696 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1696 1 2 1 1 64 ALA MB . 64 . HB1 1 1
1697 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1697 1 1 1 1 65 ASN HA . 65 . HA 1 1
1697 1 2 1 1 64 ALA MB . 64 . HB1 1 1
1698 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1698 1 1 1 1 65 ASN HA . 65 . HA 1 1
1698 1 2 1 1 67 ALA H . 67 . HN 1 1
1699 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1699 1 2 1 1 67 ALA H . 67 . HN 1 1
1700 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1700 1 2 1 1 129 ASN H . 129 . HN 1 1
1701 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1701 1 2 1 1 129 ASN HA . 129 . HA 1 1
1702 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1702 1 2 1 1 130 LEU H . 130 . HN 1 1
1703 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1703 1 2 1 1 64 ALA H . 64 . HN 1 1
1704 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1704 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
1704 1 2 1 1 64 ALA HA . 64 . HA 1 1
1705 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1705 1 2 1 1 64 ALA MB . 64 . HB1 1 1
1706 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1706 1 2 1 1 65 ASN H . 65 . HN 1 1
1707 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1707 1 2 1 1 66 ASP H . 66 . HN 1 1
1708 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1708 1 2 1 1 67 ALA H . 67 . HN 1 1
1709 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1709 1 2 1 1 129 ASN HA . 129 . HA 1 1
1710 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1710 1 2 1 1 130 LEU H . 130 . HN 1 1
1711 1 1 1 1 64 ALA H . 64 . HN 1 1
1711 1 2 1 1 64 ALA HA . 64 . HA 1 1
1712 1 1 1 1 64 ALA H . 64 . HN 1 1
1712 1 2 1 1 64 ALA MB . 64 . HB1 1 1
1713 1 1 1 1 64 ALA H . 64 . HN 1 1
1713 1 2 1 1 65 ASN H . 65 . HN 1 1
1714 1 1 1 1 64 ALA H . 64 . HN 1 1
1714 1 2 1 1 65 ASN HB3 . 65 . HB2 1 1
1714 1 2 1 1 129 ASN HB3 . 129 . HB2 1 1
1715 1 1 1 1 64 ALA H . 64 . HN 1 1
1715 1 2 1 1 66 ASP H . 66 . HN 1 1
1716 1 1 1 1 64 ALA H . 64 . HN 1 1
1716 1 2 1 1 67 ALA H . 67 . HN 1 1
1717 1 1 1 1 64 ALA H . 64 . HN 1 1
1717 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1718 1 1 1 1 64 ALA H . 64 . HN 1 1
1718 1 2 1 1 128 GLN H . 128 . HN 1 1
1719 1 1 1 1 64 ALA H . 64 . HN 1 1
1719 1 2 1 1 129 ASN HA . 129 . HA 1 1
1720 1 1 1 1 64 ALA H . 64 . HN 1 1
1720 1 2 1 1 129 ASN HB2 . 129 . HB1 1 1
1721 1 1 1 1 64 ALA H . 64 . HN 1 1
1721 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
1722 1 1 1 1 64 ALA H . 64 . HN 1 1
1722 1 2 1 1 130 LEU H . 130 . HN 1 1
1723 1 1 1 1 64 ALA HA . 64 . HA 1 1
1723 1 2 1 1 64 ALA MB . 64 . HB1 1 1
1724 1 1 1 1 64 ALA HA . 64 . HA 1 1
1724 1 2 1 1 65 ASN H . 65 . HN 1 1
1725 1 1 1 1 64 ALA HA . 64 . HA 1 1
1725 1 2 1 1 66 ASP H . 66 . HN 1 1
1726 1 1 1 1 64 ALA HA . 64 . HA 1 1
1726 1 2 1 1 67 ALA H . 67 . HN 1 1
1727 1 1 1 1 64 ALA HA . 64 . HA 1 1
1727 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1728 1 1 1 1 64 ALA HA . 64 . HA 1 1
1728 1 2 1 1 69 GLY H . 69 . HN 1 1
1729 1 1 1 1 64 ALA HA . 64 . HA 1 1
1729 1 2 1 1 130 LEU H . 130 . HN 1 1
1730 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1730 1 2 1 1 65 ASN H . 65 . HN 1 1
1731 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1731 1 2 1 1 65 ASN HA . 65 . HA 1 1
1732 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1732 1 2 1 1 65 ASN HB3 . 65 . HB2 1 1
1733 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1733 1 2 1 1 66 ASP H . 66 . HN 1 1
1734 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1734 1 2 1 1 67 ALA H . 67 . HN 1 1
1735 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1735 1 2 1 1 69 GLY H . 69 . HN 1 1
1736 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1736 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
1737 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1737 1 2 1 1 70 GLN H . 70 . HN 1 1
1738 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1738 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1739 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1739 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1740 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1740 1 2 1 1 127 GLY H . 127 . HN 1 1
1741 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1741 1 2 1 1 127 GLY HA2 . 127 . HA1 1 1
1742 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1742 1 2 1 1 128 GLN H . 128 . HN 1 1
1743 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1743 1 2 1 1 129 ASN H . 129 . HN 1 1
1744 1 1 1 1 64 ALA MB . 64 . HB1 1 1
1744 1 2 1 1 129 ASN HA . 129 . HA 1 1
1745 1 1 1 1 65 ASN H . 65 . HN 1 1
1745 1 2 1 1 65 ASN HA . 65 . HA 1 1
1746 1 1 1 1 65 ASN H . 65 . HN 1 1
1746 1 2 1 1 65 ASN HB2 . 65 . HB1 1 1
1747 1 1 1 1 65 ASN H . 65 . HN 1 1
1747 1 2 1 1 65 ASN HB3 . 65 . HB2 1 1
1748 1 1 1 1 65 ASN H . 65 . HN 1 1
1748 1 2 1 1 66 ASP H . 66 . HN 1 1
1749 1 1 1 1 65 ASN H . 65 . HN 1 1
1749 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
1750 1 1 1 1 65 ASN H . 65 . HN 1 1
1750 1 2 1 1 67 ALA H . 67 . HN 1 1
1751 1 1 1 1 65 ASN HA . 65 . HA 1 1
1751 1 2 1 1 65 ASN HB2 . 65 . HB1 1 1
1752 2 1 1 1 65 ASN HA . 65 . HA 1 1
1752 2 2 1 1 65 ASN HB3 . 65 . HB2 1 1
1752 3 1 1 1 82 ASP HA . 82 . HA 1 1
1752 3 2 1 1 82 ASP HB3 . 82 . HB1 1 1
1753 1 1 1 1 65 ASN HA . 65 . HA 1 1
1753 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1754 1 1 1 1 65 ASN HA . 65 . HA 1 1
1754 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1755 1 1 1 1 65 ASN HA . 65 . HA 1 1
1755 1 2 1 1 66 ASP H . 66 . HN 1 1
1756 1 1 1 1 65 ASN HA . 65 . HA 1 1
1756 1 2 1 1 66 ASP HA . 66 . HA 1 1
1757 1 1 1 1 65 ASN HA . 65 . HA 1 1
1757 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1758 1 1 1 1 65 ASN HA . 65 . HA 1 1
1758 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1759 1 1 1 1 65 ASN HB2 . 65 . HB1 1 1
1759 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1760 1 1 1 1 65 ASN HB2 . 65 . HB1 1 1
1760 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1761 1 1 1 1 65 ASN HB2 . 65 . HB1 1 1
1761 1 2 1 1 66 ASP H . 66 . HN 1 1
1762 1 1 1 1 65 ASN HB2 . 65 . HB1 1 1
1762 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1763 1 1 1 1 65 ASN HB2 . 65 . HB1 1 1
1763 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1764 1 1 1 1 65 ASN HB3 . 65 . HB2 1 1
1764 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1765 1 1 1 1 65 ASN HB3 . 65 . HB2 1 1
1765 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1766 1 1 1 1 65 ASN HB3 . 65 . HB2 1 1
1766 1 2 1 1 66 ASP H . 66 . HN 1 1
1767 1 1 1 1 65 ASN HB3 . 65 . HB2 1 1
1767 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
1767 1 2 1 1 66 ASP H . 66 . HN 1 1
1768 1 1 1 1 65 ASN HB3 . 65 . HB2 1 1
1768 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1769 1 1 1 1 66 ASP H . 66 . HN 1 1
1769 1 2 1 1 66 ASP HA . 66 . HA 1 1
1770 1 1 1 1 66 ASP H . 66 . HN 1 1
1770 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
1771 1 1 1 1 66 ASP H . 66 . HN 1 1
1771 1 2 1 1 67 ALA H . 67 . HN 1 1
1772 1 1 1 1 66 ASP H . 66 . HN 1 1
1772 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1773 1 1 1 1 66 ASP HA . 66 . HA 1 1
1773 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1774 1 1 1 1 66 ASP HA . 66 . HA 1 1
1774 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
1775 1 1 1 1 66 ASP HA . 66 . HA 1 1
1775 1 2 1 1 67 ALA H . 67 . HN 1 1
1776 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
1776 1 2 1 1 67 ALA H . 67 . HN 1 1
1777 1 1 1 1 66 ASP HB3 . 66 . HB2 1 1
1777 1 2 1 1 67 ALA H . 67 . HN 1 1
1778 1 1 1 1 67 ALA H . 67 . HN 1 1
1778 1 2 1 1 67 ALA HA . 67 . HA 1 1
1779 1 1 1 1 67 ALA H . 67 . HN 1 1
1779 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1780 1 1 1 1 67 ALA H . 67 . HN 1 1
1780 1 2 1 1 68 TYR H . 68 . HN 1 1
1781 1 1 1 1 67 ALA HA . 67 . HA 1 1
1781 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1782 1 1 1 1 67 ALA HA . 67 . HA 1 1
1782 1 2 1 1 68 TYR H . 68 . HN 1 1
1783 1 1 1 1 67 ALA HA . 67 . HA 1 1
1783 1 2 1 1 68 TYR QE . 68 . HE1 1 1
1784 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1784 1 2 1 1 68 TYR H . 68 . HN 1 1
1785 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1785 1 2 1 1 68 TYR HA . 68 . HA 1 1
1786 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1786 1 2 1 1 68 TYR QD . 68 . HD1 1 1
1787 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1787 1 2 1 1 68 TYR QE . 68 . HE1 1 1
1788 2 1 1 1 67 ALA MB . 67 . HB1 1 1
1788 2 2 1 1 132 PHE QE . 132 . HE1 1 1
1788 3 1 1 1 84 PHE QD . 84 . HD1 1 1
1788 3 2 1 1 98 ALA MB . 98 . HB1 1 1
1789 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1789 1 1 1 1 131 LYS HG3 . 131 . HG1 1 1
1789 1 2 1 1 130 LEU H . 130 . HN 1 1
1790 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1790 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
1791 1 1 1 1 68 TYR H . 68 . HN 1 1
1791 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
1792 1 1 1 1 68 TYR H . 68 . HN 1 1
1792 1 2 1 1 68 TYR QD . 68 . HD1 1 1
1793 1 1 1 1 68 TYR H . 68 . HN 1 1
1793 1 2 1 1 68 TYR QE . 68 . HE1 1 1
1794 1 1 1 1 68 TYR H . 68 . HN 1 1
1794 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
1795 1 1 1 1 68 TYR HA . 68 . HA 1 1
1795 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
1796 1 1 1 1 68 TYR HA . 68 . HA 1 1
1796 1 2 1 1 68 TYR HB3 . 68 . HB2 1 1
1797 1 1 1 1 68 TYR HA . 68 . HA 1 1
1797 1 2 1 1 68 TYR QD . 68 . HD1 1 1
1798 1 1 1 1 68 TYR HB3 . 68 . HB2 1 1
1798 1 2 1 1 69 GLY H . 69 . HN 1 1
1799 1 1 1 1 68 TYR QD . 68 . HD1 1 1
1799 1 2 1 1 69 GLY H . 69 . HN 1 1
1800 1 1 1 1 68 TYR QD . 68 . HD1 1 1
1800 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
1801 1 1 1 1 68 TYR QE . 68 . HE1 1 1
1801 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
1802 1 1 1 1 69 GLY H . 69 . HN 1 1
1802 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
1803 1 1 1 1 69 GLY H . 69 . HN 1 1
1803 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
1804 1 1 1 1 69 GLY H . 69 . HN 1 1
1804 1 2 1 1 70 GLN H . 70 . HN 1 1
1805 1 1 1 1 69 GLY H . 69 . HN 1 1
1805 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1806 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
1806 1 2 1 1 70 GLN H . 70 . HN 1 1
1807 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
1807 1 2 1 1 70 GLN HA . 70 . HA 1 1
1808 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
1808 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1809 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
1809 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1810 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
1810 1 2 1 1 70 GLN QG . 70 . HG1 1 1
1811 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
1811 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1812 1 1 1 1 70 GLN H . 70 . HN 1 1
1812 1 2 1 1 70 GLN HA . 70 . HA 1 1
1813 1 1 1 1 70 GLN H . 70 . HN 1 1
1813 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
1814 1 1 1 1 70 GLN H . 70 . HN 1 1
1814 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
1815 1 1 1 1 70 GLN H . 70 . HN 1 1
1815 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1816 1 1 1 1 70 GLN H . 70 . HN 1 1
1816 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1817 1 1 1 1 70 GLN H . 70 . HN 1 1
1817 1 2 1 1 70 GLN QG . 70 . HG1 1 1
1818 1 1 1 1 70 GLN H . 70 . HN 1 1
1818 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1819 1 1 1 1 70 GLN H . 70 . HN 1 1
1819 1 2 1 1 127 GLY H . 127 . HN 1 1
1820 1 1 1 1 70 GLN HA . 70 . HA 1 1
1820 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
1821 1 1 1 1 70 GLN HA . 70 . HA 1 1
1821 1 2 1 1 70 GLN QG . 70 . HG1 1 1
1822 1 1 1 1 70 GLN HA . 70 . HA 1 1
1822 1 2 1 1 71 TYR H . 71 . HN 1 1
1823 1 1 1 1 70 GLN HA . 70 . HA 1 1
1823 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
1824 1 1 1 1 70 GLN HA . 70 . HA 1 1
1824 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1825 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1825 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1826 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1826 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1827 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1827 1 2 1 1 70 GLN QG . 70 . HG1 1 1
1828 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1828 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1829 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1829 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1830 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1830 1 2 1 1 70 GLN QG . 70 . HG1 1 1
1831 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1831 1 2 1 1 71 TYR H . 71 . HN 1 1
1832 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
1832 1 2 1 1 70 GLN QG . 70 . HG1 1 1
1833 1 1 1 1 70 GLN HE22 . 70 . HE22 1 1
1833 1 2 1 1 70 GLN QG . 70 . HG1 1 1
1834 1 1 1 1 70 GLN QG . 70 . HG1 1 1
1834 1 2 1 1 71 TYR H . 71 . HN 1 1
1835 1 1 1 1 71 TYR H . 71 . HN 1 1
1835 1 2 1 1 71 TYR HA . 71 . HA 1 1
1836 1 1 1 1 71 TYR H . 71 . HN 1 1
1836 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
1837 1 1 1 1 71 TYR H . 71 . HN 1 1
1837 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
1838 1 1 1 1 71 TYR H . 71 . HN 1 1
1838 1 2 1 1 71 TYR QD . 71 . HD1 1 1
1839 1 1 1 1 71 TYR H . 71 . HN 1 1
1839 1 2 1 1 71 TYR QE . 71 . HE1 1 1
1840 1 1 1 1 71 TYR H . 71 . HN 1 1
1840 1 2 1 1 72 ASP H . 72 . HN 1 1
1841 1 1 1 1 71 TYR H . 71 . HN 1 1
1841 1 2 1 1 126 ALA HA . 126 . HA 1 1
1842 1 1 1 1 71 TYR H . 71 . HN 1 1
1842 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1843 1 1 1 1 71 TYR H . 71 . HN 1 1
1843 1 2 1 1 127 GLY H . 127 . HN 1 1
1844 1 1 1 1 71 TYR HA . 71 . HA 1 1
1844 1 2 1 1 71 TYR QD . 71 . HD1 1 1
1845 1 1 1 1 71 TYR HA . 71 . HA 1 1
1845 1 2 1 1 71 TYR QE . 71 . HE1 1 1
1846 1 1 1 1 71 TYR HA . 71 . HA 1 1
1846 1 2 1 1 72 ASP H . 72 . HN 1 1
1847 1 1 1 1 71 TYR HA . 71 . HA 1 1
1847 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1848 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
1848 1 2 1 1 71 TYR QD . 71 . HD1 1 1
1849 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
1849 1 2 1 1 71 TYR QE . 71 . HE1 1 1
1850 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
1850 1 2 1 1 72 ASP H . 72 . HN 1 1
1851 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
1851 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1852 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
1852 1 2 1 1 71 TYR QD . 71 . HD1 1 1
1853 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
1853 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1854 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1854 1 2 1 1 72 ASP H . 72 . HN 1 1
1855 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1855 1 2 1 1 73 GLU H . 73 . HN 1 1
1856 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1856 1 2 1 1 73 GLU HA . 73 . HA 1 1
1857 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1857 1 2 1 1 73 GLU HB3 . 73 . HB2 1 1
1858 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1858 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1859 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1859 1 2 1 1 122 ASN H . 122 . HN 1 1
1860 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1860 1 2 1 1 122 ASN HD22 . 122 . HD21 1 1
1861 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1861 1 2 1 1 126 ALA H . 126 . HN 1 1
1862 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1862 1 1 1 1 128 GLN HE21 . 128 . HE22 1 1
1862 1 2 1 1 127 GLY H . 127 . HN 1 1
1863 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1863 1 2 1 1 73 GLU H . 73 . HN 1 1
1864 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1864 1 2 1 1 73 GLU HA . 73 . HA 1 1
1865 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1865 1 2 1 1 73 GLU HB2 . 73 . HB1 1 1
1866 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1866 1 2 1 1 73 GLU HB3 . 73 . HB2 1 1
1867 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1867 1 2 1 1 73 GLU QG . 73 . HG1 1 1
1868 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1868 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1869 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1869 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
1870 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1870 1 2 1 1 122 ASN HD22 . 122 . HD21 1 1
1871 1 1 1 1 72 ASP H . 72 . HN 1 1
1871 1 2 1 1 72 ASP HA . 72 . HA 1 1
1872 1 1 1 1 72 ASP H . 72 . HN 1 1
1872 1 2 1 1 72 ASP HB2 . 72 . HB1 1 1
1872 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
1873 1 1 1 1 72 ASP H . 72 . HN 1 1
1873 1 2 1 1 72 ASP HB3 . 72 . HB2 1 1
1874 1 1 1 1 72 ASP H . 72 . HN 1 1
1874 1 2 1 1 73 GLU H . 73 . HN 1 1
1875 1 1 1 1 72 ASP H . 72 . HN 1 1
1875 1 2 1 1 73 GLU HA . 73 . HA 1 1
1876 1 1 1 1 72 ASP H . 72 . HN 1 1
1876 1 2 1 1 73 GLU HB2 . 73 . HB1 1 1
1877 1 1 1 1 72 ASP H . 72 . HN 1 1
1877 1 2 1 1 73 GLU HB3 . 73 . HB2 1 1
1878 1 1 1 1 72 ASP H . 72 . HN 1 1
1878 1 2 1 1 75 LEU HB3 . 75 . HB2 1 1
1878 1 2 1 1 75 LEU HG . 75 . HG 1 1
1879 1 1 1 1 72 ASP H . 72 . HN 1 1
1879 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1880 1 1 1 1 72 ASP H . 72 . HN 1 1
1880 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
1881 1 1 1 1 72 ASP H . 72 . HN 1 1
1881 1 2 1 1 122 ASN HD22 . 122 . HD21 1 1
1882 1 1 1 1 72 ASP HA . 72 . HA 1 1
1882 1 2 1 1 73 GLU H . 73 . HN 1 1
1883 1 1 1 1 72 ASP HA . 72 . HA 1 1
1883 1 2 1 1 74 ASN H . 74 . HN 1 1
1884 1 1 1 1 72 ASP HB2 . 72 . HB1 1 1
1884 1 2 1 1 73 GLU H . 73 . HN 1 1
1885 1 1 1 1 72 ASP HB2 . 72 . HB1 1 1
1885 1 1 1 1 122 ASN HB3 . 122 . HB1 1 1
1885 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1886 1 1 1 1 72 ASP HB3 . 72 . HB2 1 1
1886 1 2 1 1 73 GLU H . 73 . HN 1 1
1887 1 1 1 1 72 ASP HB3 . 72 . HB2 1 1
1887 1 2 1 1 74 ASN H . 74 . HN 1 1
1888 1 1 1 1 72 ASP HB3 . 72 . HB2 1 1
1888 1 2 1 1 75 LEU H . 75 . HN 1 1
1889 1 1 1 1 72 ASP HB3 . 72 . HB2 1 1
1889 1 2 1 1 75 LEU HB3 . 75 . HB2 1 1
1890 1 1 1 1 72 ASP HB3 . 72 . HB2 1 1
1890 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1891 1 1 1 1 73 GLU H . 73 . HN 1 1
1891 1 2 1 1 73 GLU HB2 . 73 . HB1 1 1
1892 1 1 1 1 73 GLU H . 73 . HN 1 1
1892 1 2 1 1 73 GLU HB3 . 73 . HB2 1 1
1893 1 1 1 1 73 GLU H . 73 . HN 1 1
1893 1 2 1 1 73 GLU QG . 73 . HG1 1 1
1894 1 1 1 1 73 GLU H . 73 . HN 1 1
1894 1 2 1 1 74 ASN H . 74 . HN 1 1
1895 1 1 1 1 73 GLU H . 73 . HN 1 1
1895 1 2 1 1 74 ASN HA . 74 . HA 1 1
1896 1 1 1 1 73 GLU H . 73 . HN 1 1
1896 1 2 1 1 75 LEU H . 75 . HN 1 1
1897 1 1 1 1 73 GLU HA . 73 . HA 1 1
1897 1 2 1 1 73 GLU HB2 . 73 . HB1 1 1
1898 1 1 1 1 73 GLU HA . 73 . HA 1 1
1898 1 2 1 1 73 GLU HB3 . 73 . HB2 1 1
1899 1 1 1 1 73 GLU HA . 73 . HA 1 1
1899 1 2 1 1 73 GLU QG . 73 . HG1 1 1
1900 1 1 1 1 73 GLU HA . 73 . HA 1 1
1900 1 2 1 1 74 ASN H . 74 . HN 1 1
1901 1 1 1 1 73 GLU HA . 73 . HA 1 1
1901 1 2 1 1 74 ASN HA . 74 . HA 1 1
1902 1 1 1 1 73 GLU HA . 73 . HA 1 1
1902 1 2 1 1 75 LEU H . 75 . HN 1 1
1903 1 1 1 1 73 GLU HA . 73 . HA 1 1
1903 1 2 1 1 76 VAL H . 76 . HN 1 1
1904 1 1 1 1 73 GLU HA . 73 . HA 1 1
1904 1 2 1 1 76 VAL HB . 76 . HB 1 1
1905 1 1 1 1 73 GLU HA . 73 . HA 1 1
1905 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1906 1 1 1 1 73 GLU HA . 73 . HA 1 1
1906 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
1907 1 1 1 1 73 GLU HB2 . 73 . HB1 1 1
1907 1 2 1 1 73 GLU QG . 73 . HG1 1 1
1908 1 1 1 1 73 GLU HB2 . 73 . HB1 1 1
1908 1 2 1 1 74 ASN H . 74 . HN 1 1
1909 1 1 1 1 73 GLU HB2 . 73 . HB1 1 1
1909 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1910 1 1 1 1 73 GLU HB3 . 73 . HB2 1 1
1910 1 2 1 1 73 GLU QG . 73 . HG1 1 1
1911 1 1 1 1 73 GLU HB3 . 73 . HB2 1 1
1911 1 1 1 1 76 VAL HB . 76 . HB 1 1
1911 1 2 1 1 75 LEU H . 75 . HN 1 1
1912 1 1 1 1 73 GLU HB3 . 73 . HB2 1 1
1912 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1913 1 1 1 1 73 GLU QG . 73 . HG1 1 1
1913 1 2 1 1 74 ASN H . 74 . HN 1 1
1914 1 1 1 1 73 GLU QG . 73 . HG1 1 1
1914 1 2 1 1 74 ASN HA . 74 . HA 1 1
1915 1 1 1 1 73 GLU QG . 73 . HG1 1 1
1915 1 2 1 1 74 ASN HB2 . 74 . HB1 1 1
1916 1 1 1 1 73 GLU QG . 73 . HG1 1 1
1916 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1917 1 1 1 1 73 GLU QG . 73 . HG1 1 1
1917 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1918 1 1 1 1 73 GLU QG . 73 . HG1 1 1
1918 1 2 1 1 75 LEU H . 75 . HN 1 1
1919 1 1 1 1 73 GLU QG . 73 . HG1 1 1
1919 1 2 1 1 76 VAL H . 76 . HN 1 1
1920 1 1 1 1 73 GLU QG . 73 . HG1 1 1
1920 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1921 1 1 1 1 74 ASN H . 74 . HN 1 1
1921 1 2 1 1 74 ASN HA . 74 . HA 1 1
1922 1 1 1 1 74 ASN H . 74 . HN 1 1
1922 1 2 1 1 74 ASN HB2 . 74 . HB1 1 1
1923 1 1 1 1 74 ASN H . 74 . HN 1 1
1923 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
1924 1 1 1 1 74 ASN H . 74 . HN 1 1
1924 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1925 1 1 1 1 74 ASN H . 74 . HN 1 1
1925 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1926 1 1 1 1 74 ASN H . 74 . HN 1 1
1926 1 2 1 1 75 LEU H . 75 . HN 1 1
1927 1 1 1 1 74 ASN H . 74 . HN 1 1
1927 1 2 1 1 75 LEU HA . 75 . HA 1 1
1928 1 1 1 1 74 ASN H . 74 . HN 1 1
1928 1 2 1 1 75 LEU HB2 . 75 . HB1 1 1
1929 1 1 1 1 74 ASN H . 74 . HN 1 1
1929 1 2 1 1 75 LEU HB3 . 75 . HB2 1 1
1930 1 1 1 1 74 ASN H . 74 . HN 1 1
1930 1 2 1 1 75 LEU QD . 75 . HD11 1 1
1931 1 1 1 1 74 ASN H . 74 . HN 1 1
1931 1 2 1 1 76 VAL H . 76 . HN 1 1
1932 1 1 1 1 74 ASN H . 74 . HN 1 1
1932 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1933 1 1 1 1 74 ASN H . 74 . HN 1 1
1933 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
1934 1 1 1 1 74 ASN HA . 74 . HA 1 1
1934 1 2 1 1 74 ASN HB2 . 74 . HB1 1 1
1935 1 1 1 1 74 ASN HA . 74 . HA 1 1
1935 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
1936 1 1 1 1 74 ASN HA . 74 . HA 1 1
1936 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1937 1 1 1 1 74 ASN HA . 74 . HA 1 1
1937 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1938 1 1 1 1 74 ASN HA . 74 . HA 1 1
1938 1 2 1 1 75 LEU H . 75 . HN 1 1
1939 1 1 1 1 74 ASN HA . 74 . HA 1 1
1939 1 2 1 1 76 VAL H . 76 . HN 1 1
1940 1 1 1 1 74 ASN HA . 74 . HA 1 1
1940 1 2 1 1 77 GLN QE . 77 . HE21 1 1
1941 1 1 1 1 74 ASN HB2 . 74 . HB1 1 1
1941 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1942 1 1 1 1 74 ASN HB2 . 74 . HB1 1 1
1942 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1943 1 1 1 1 74 ASN HB2 . 74 . HB1 1 1
1943 1 2 1 1 75 LEU H . 75 . HN 1 1
1944 1 1 1 1 74 ASN HB2 . 74 . HB1 1 1
1944 1 2 1 1 76 VAL H . 76 . HN 1 1
1945 1 1 1 1 74 ASN HB3 . 74 . HB2 1 1
1945 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1946 1 1 1 1 74 ASN HB3 . 74 . HB2 1 1
1946 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1947 1 1 1 1 74 ASN HB3 . 74 . HB2 1 1
1947 1 2 1 1 75 LEU H . 75 . HN 1 1
1948 1 1 1 1 74 ASN HB3 . 74 . HB2 1 1
1948 1 2 1 1 76 VAL H . 76 . HN 1 1
1949 1 1 1 1 75 LEU H . 75 . HN 1 1
1949 1 2 1 1 75 LEU HA . 75 . HA 1 1
1950 1 1 1 1 75 LEU H . 75 . HN 1 1
1950 1 2 1 1 75 LEU HB2 . 75 . HB1 1 1
1951 1 1 1 1 75 LEU H . 75 . HN 1 1
1951 1 2 1 1 75 LEU HB3 . 75 . HB2 1 1
1952 1 1 1 1 75 LEU H . 75 . HN 1 1
1952 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1953 1 1 1 1 75 LEU H . 75 . HN 1 1
1953 1 2 1 1 75 LEU HG . 75 . HG 1 1
1954 1 1 1 1 75 LEU H . 75 . HN 1 1
1954 1 2 1 1 76 VAL H . 76 . HN 1 1
1955 1 1 1 1 75 LEU H . 75 . HN 1 1
1955 1 2 1 1 76 VAL HB . 76 . HB 1 1
1956 1 1 1 1 75 LEU H . 75 . HN 1 1
1956 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1957 1 1 1 1 75 LEU H . 75 . HN 1 1
1957 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
1958 1 1 1 1 75 LEU HA . 75 . HA 1 1
1958 1 2 1 1 75 LEU HB2 . 75 . HB1 1 1
1959 1 1 1 1 75 LEU HA . 75 . HA 1 1
1959 1 2 1 1 75 LEU HB3 . 75 . HB2 1 1
1960 1 1 1 1 75 LEU HA . 75 . HA 1 1
1960 1 2 1 1 75 LEU QD . 75 . HD11 1 1
1961 1 1 1 1 75 LEU HA . 75 . HA 1 1
1961 1 2 1 1 75 LEU HG . 75 . HG 1 1
1962 1 1 1 1 75 LEU HA . 75 . HA 1 1
1962 1 2 1 1 76 VAL H . 76 . HN 1 1
1963 1 1 1 1 75 LEU HA . 75 . HA 1 1
1963 1 2 1 1 76 VAL HB . 76 . HB 1 1
1964 1 1 1 1 75 LEU HA . 75 . HA 1 1
1964 1 2 1 1 77 GLN H . 77 . HN 1 1
1965 1 1 1 1 75 LEU HA . 75 . HA 1 1
1965 1 2 1 1 77 GLN QE . 77 . HE21 1 1
1966 1 1 1 1 75 LEU HB2 . 75 . HB1 1 1
1966 1 2 1 1 75 LEU QD . 75 . HD21 1 1
1967 1 1 1 1 75 LEU HB2 . 75 . HB1 1 1
1967 1 2 1 1 76 VAL H . 76 . HN 1 1
1968 1 1 1 1 75 LEU HB2 . 75 . HB1 1 1
1968 1 1 1 1 107 VAL HB . 107 . HB 1 1
1968 1 2 1 1 121 GLY H . 121 . HN 1 1
1969 1 1 1 1 75 LEU HB2 . 75 . HB1 1 1
1969 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
1970 1 1 1 1 75 LEU HB3 . 75 . HB2 1 1
1970 1 2 1 1 76 VAL H . 76 . HN 1 1
1971 1 1 1 1 75 LEU HB3 . 75 . HB2 1 1
1971 1 2 1 1 122 ASN H . 122 . HN 1 1
1972 1 1 1 1 75 LEU HB3 . 75 . HB2 1 1
1972 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
1973 1 1 1 1 75 LEU QD . 75 . HD21 1 1
1973 1 2 1 1 76 VAL H . 76 . HN 1 1
1974 1 1 1 1 75 LEU QD . 75 . HD11 1 1
1974 1 2 1 1 77 GLN H . 77 . HN 1 1
1975 1 1 1 1 75 LEU QD . 75 . HD11 1 1
1975 1 2 1 1 77 GLN QE . 77 . HE21 1 1
1976 1 1 1 1 75 LEU QD . 75 . HD21 1 1
1976 1 1 1 1 118 VAL MG1 . 118 . HG21 1 1
1976 1 2 1 1 120 ASP HA . 120 . HA 1 1
1977 1 1 1 1 75 LEU QD . 75 . HD21 1 1
1977 1 2 1 1 121 GLY H . 121 . HN 1 1
1978 1 1 1 1 75 LEU QD . 75 . HD21 1 1
1978 1 2 1 1 121 GLY HA3 . 121 . HA2 1 1
1979 1 1 1 1 75 LEU QD . 75 . HD21 1 1
1979 1 2 1 1 122 ASN H . 122 . HN 1 1
1980 1 1 1 1 75 LEU QD . 75 . HD21 1 1
1980 1 2 1 1 122 ASN HA . 122 . HA 1 1
1981 1 1 1 1 75 LEU HG . 75 . HG 1 1
1981 1 2 1 1 121 GLY H . 121 . HN 1 1
1982 1 1 1 1 76 VAL H . 76 . HN 1 1
1982 1 2 1 1 76 VAL HB . 76 . HB 1 1
1983 1 1 1 1 76 VAL H . 76 . HN 1 1
1983 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1984 1 1 1 1 76 VAL H . 76 . HN 1 1
1984 1 2 1 1 77 GLN H . 77 . HN 1 1
1985 1 1 1 1 76 VAL H . 76 . HN 1 1
1985 1 2 1 1 77 GLN QE . 77 . HE22 1 1
1986 1 1 1 1 76 VAL H . 76 . HN 1 1
1986 1 2 1 1 120 ASP HA . 120 . HA 1 1
1987 1 1 1 1 76 VAL H . 76 . HN 1 1
1987 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
1988 1 1 1 1 76 VAL HA . 76 . HA 1 1
1988 1 2 1 1 76 VAL HB . 76 . HB 1 1
1989 1 1 1 1 76 VAL HA . 76 . HA 1 1
1989 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1990 1 1 1 1 76 VAL HA . 76 . HA 1 1
1990 1 2 1 1 77 GLN H . 77 . HN 1 1
1991 1 1 1 1 76 VAL HA . 76 . HA 1 1
1991 1 2 1 1 119 VAL H . 119 . HN 1 1
1992 1 1 1 1 76 VAL HA . 76 . HA 1 1
1992 1 2 1 1 119 VAL QG . 119 . HG21 1 1
1993 1 1 1 1 76 VAL HA . 76 . HA 1 1
1993 1 2 1 1 120 ASP H . 120 . HN 1 1
1994 1 1 1 1 76 VAL HA . 76 . HA 1 1
1994 1 2 1 1 120 ASP HA . 120 . HA 1 1
1995 1 1 1 1 76 VAL HA . 76 . HA 1 1
1995 1 2 1 1 121 GLY H . 121 . HN 1 1
1996 1 1 1 1 76 VAL HB . 76 . HB 1 1
1996 1 2 1 1 76 VAL QG . 76 . HG11 1 1
1997 1 1 1 1 76 VAL QG . 76 . HG11 1 1
1997 1 2 1 1 77 GLN H . 77 . HN 1 1
1998 1 1 1 1 76 VAL QG . 76 . HG11 1 1
1998 1 2 1 1 77 GLN HA . 77 . HA 1 1
1999 1 1 1 1 76 VAL QG . 76 . HG11 1 1
1999 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
1999 1 2 1 1 78 ARG H . 78 . HN 1 1
2000 1 1 1 1 76 VAL QG . 76 . HG11 1 1
2000 1 1 1 1 119 VAL QG . 119 . HG11 1 1
2000 1 2 1 1 110 THR MG . 110 . HG21 1 1
2001 1 1 1 1 76 VAL QG . 76 . HG11 1 1
2001 1 1 1 1 119 VAL QG . 119 . HG21 1 1
2001 1 2 1 1 120 ASP HB3 . 120 . HB1 1 1
2002 1 1 1 1 76 VAL QG . 76 . HG11 1 1
2002 1 2 1 1 120 ASP HA . 120 . HA 1 1
2003 1 1 1 1 76 VAL QG . 76 . HG11 1 1
2003 1 2 1 1 120 ASP HB2 . 120 . HB2 1 1
2004 1 1 1 1 76 VAL QG . 76 . HG11 1 1
2004 1 2 1 1 121 GLY H . 121 . HN 1 1
2005 1 1 1 1 76 VAL QG . 76 . HG11 1 1
2005 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
2006 1 1 1 1 77 GLN H . 77 . HN 1 1
2006 1 2 1 1 77 GLN HA . 77 . HA 1 1
2007 1 1 1 1 77 GLN H . 77 . HN 1 1
2007 1 2 1 1 77 GLN HB2 . 77 . HB1 1 1
2008 1 1 1 1 77 GLN H . 77 . HN 1 1
2008 1 2 1 1 77 GLN HB3 . 77 . HB2 1 1
2009 1 1 1 1 77 GLN H . 77 . HN 1 1
2009 1 2 1 1 77 GLN QG . 77 . HG1 1 1
2010 1 1 1 1 77 GLN H . 77 . HN 1 1
2010 1 2 1 1 78 ARG H . 78 . HN 1 1
2011 1 1 1 1 77 GLN H . 77 . HN 1 1
2011 1 2 1 1 119 VAL H . 119 . HN 1 1
2012 1 1 1 1 77 GLN H . 77 . HN 1 1
2012 1 2 1 1 120 ASP H . 120 . HN 1 1
2013 1 1 1 1 77 GLN HA . 77 . HA 1 1
2013 1 2 1 1 78 ARG H . 78 . HN 1 1
2014 1 1 1 1 77 GLN HB2 . 77 . HB1 1 1
2014 1 2 1 1 77 GLN QE . 77 . HE21 1 1
2015 1 1 1 1 77 GLN HB2 . 77 . HB1 1 1
2015 1 2 1 1 78 ARG H . 78 . HN 1 1
2016 1 1 1 1 77 GLN HB3 . 77 . HB2 1 1
2016 1 2 1 1 77 GLN QE . 77 . HE21 1 1
2017 1 1 1 1 77 GLN HB3 . 77 . HB2 1 1
2017 1 2 1 1 78 ARG H . 78 . HN 1 1
2018 1 1 1 1 77 GLN QE . 77 . HE21 1 1
2018 1 2 1 1 77 GLN QG . 77 . HG2 1 1
2019 1 1 1 1 77 GLN QE . 77 . HE21 1 1
2019 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
2020 1 1 1 1 77 GLN QE . 77 . HE22 1 1
2020 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
2021 1 1 1 1 77 GLN QE . 77 . HE21 1 1
2021 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
2021 1 2 1 1 119 VAL QG . 119 . HG21 1 1
2022 1 1 1 1 77 GLN QE . 77 . HE22 1 1
2022 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
2022 1 2 1 1 119 VAL QG . 119 . HG21 1 1
2023 1 1 1 1 77 GLN QE . 77 . HE21 1 1
2023 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2024 1 1 1 1 77 GLN QE . 77 . HE21 1 1
2024 1 2 1 1 100 THR MG . 100 . HG21 1 1
2025 1 1 1 1 77 GLN QG . 77 . HG2 1 1
2025 1 2 1 1 78 ARG H . 78 . HN 1 1
2026 1 1 1 1 77 GLN QG . 77 . HG1 1 1
2026 1 2 1 1 119 VAL H . 119 . HN 1 1
2027 1 1 1 1 78 ARG H . 78 . HN 1 1
2027 1 2 1 1 78 ARG HA . 78 . HA 1 1
2028 1 1 1 1 78 ARG H . 78 . HN 1 1
2028 1 2 1 1 78 ARG HB2 . 78 . HB1 1 1
2029 1 1 1 1 78 ARG H . 78 . HN 1 1
2029 1 2 1 1 78 ARG HD2 . 78 . HD1 1 1
2030 1 1 1 1 78 ARG H . 78 . HN 1 1
2030 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
2031 1 1 1 1 78 ARG H . 78 . HN 1 1
2031 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
2032 1 1 1 1 78 ARG H . 78 . HN 1 1
2032 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
2033 1 1 1 1 78 ARG H . 78 . HN 1 1
2033 1 2 1 1 79 VAL H . 79 . HN 1 1
2034 1 1 1 1 78 ARG H . 78 . HN 1 1
2034 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2035 1 1 1 1 78 ARG H . 78 . HN 1 1
2035 1 2 1 1 118 VAL MG1 . 118 . HG21 1 1
2036 1 1 1 1 78 ARG H . 78 . HN 1 1
2036 1 2 1 1 119 VAL H . 119 . HN 1 1
2037 1 1 1 1 78 ARG HA . 78 . HA 1 1
2037 1 2 1 1 78 ARG HB2 . 78 . HB1 1 1
2038 1 1 1 1 78 ARG HA . 78 . HA 1 1
2038 1 2 1 1 78 ARG HB3 . 78 . HB2 1 1
2039 1 1 1 1 78 ARG HA . 78 . HA 1 1
2039 1 2 1 1 78 ARG HD2 . 78 . HD1 1 1
2040 1 1 1 1 78 ARG HA . 78 . HA 1 1
2040 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
2041 1 1 1 1 78 ARG HA . 78 . HA 1 1
2041 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
2042 1 1 1 1 78 ARG HA . 78 . HA 1 1
2042 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
2043 1 1 1 1 78 ARG HA . 78 . HA 1 1
2043 1 2 1 1 79 VAL H . 79 . HN 1 1
2044 1 1 1 1 78 ARG HA . 78 . HA 1 1
2044 1 1 1 1 116 HIS HA . 116 . HA 1 1
2044 1 2 1 1 79 VAL HB . 79 . HB 1 1
2045 1 1 1 1 78 ARG HA . 78 . HA 1 1
2045 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
2045 1 2 1 1 119 VAL QG . 119 . HG21 1 1
2046 1 1 1 1 78 ARG HA . 78 . HA 1 1
2046 1 1 1 1 116 HIS HA . 116 . HA 1 1
2046 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2047 1 1 1 1 78 ARG HA . 78 . HA 1 1
2047 1 1 1 1 116 HIS HA . 116 . HA 1 1
2047 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2048 1 1 1 1 78 ARG HA . 78 . HA 1 1
2048 1 2 1 1 118 VAL HA . 118 . HA 1 1
2049 1 1 1 1 78 ARG HA . 78 . HA 1 1
2049 1 2 1 1 119 VAL H . 119 . HN 1 1
2050 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
2050 1 2 1 1 78 ARG HD2 . 78 . HD1 1 1
2051 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
2051 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
2052 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
2052 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
2053 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
2053 1 2 1 1 79 VAL H . 79 . HN 1 1
2054 2 1 1 1 78 ARG HB2 . 78 . HB1 1 1
2054 2 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2054 2 2 1 1 118 VAL H . 118 . HN 1 1
2054 3 1 1 1 95 ARG HB2 . 95 . HB2 1 1
2054 3 2 1 1 109 ILE H . 109 . HN 1 1
2055 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
2055 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2056 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
2056 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
2057 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
2057 1 2 1 1 79 VAL H . 79 . HN 1 1
2058 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
2058 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2059 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
2059 1 2 1 1 118 VAL MG2 . 118 . HG11 1 1
2060 1 1 1 1 78 ARG HD2 . 78 . HD1 1 1
2060 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
2061 1 1 1 1 78 ARG HD2 . 78 . HD1 1 1
2061 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
2062 1 1 1 1 78 ARG HD2 . 78 . HD1 1 1
2062 1 2 1 1 79 VAL H . 79 . HN 1 1
2063 1 1 1 1 78 ARG HD2 . 78 . HD1 1 1
2063 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2064 1 1 1 1 78 ARG HD3 . 78 . HD2 1 1
2064 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
2065 1 1 1 1 78 ARG HD3 . 78 . HD2 1 1
2065 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
2066 1 1 1 1 78 ARG HD3 . 78 . HD2 1 1
2066 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2067 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
2067 1 2 1 1 79 VAL H . 79 . HN 1 1
2068 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
2068 1 1 1 1 113 GLU HB3 . 113 . HB2 1 1
2068 1 2 1 1 117 VAL H . 117 . HN 1 1
2069 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
2069 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
2070 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
2070 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2071 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
2071 1 2 1 1 118 VAL MG2 . 118 . HG11 1 1
2072 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2072 1 2 1 1 79 VAL H . 79 . HN 1 1
2073 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2073 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
2074 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2074 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2075 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2075 1 2 1 1 117 VAL H . 117 . HN 1 1
2076 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2076 1 2 1 1 118 VAL H . 118 . HN 1 1
2077 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2077 1 2 1 1 118 VAL MG1 . 118 . HG21 1 1
2078 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2078 1 2 1 1 118 VAL MG2 . 118 . HG11 1 1
2079 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2079 1 2 1 1 119 VAL H . 119 . HN 1 1
2080 1 1 1 1 79 VAL H . 79 . HN 1 1
2080 1 2 1 1 79 VAL HB . 79 . HB 1 1
2081 1 1 1 1 79 VAL H . 79 . HN 1 1
2081 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
2082 1 1 1 1 79 VAL H . 79 . HN 1 1
2082 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
2083 1 1 1 1 79 VAL H . 79 . HN 1 1
2083 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
2084 1 1 1 1 79 VAL H . 79 . HN 1 1
2084 1 2 1 1 83 VAL QG . 83 . HG11 1 1
2085 1 1 1 1 79 VAL H . 79 . HN 1 1
2085 1 1 1 1 110 THR H . 110 . HN 1 1
2085 1 2 1 1 113 GLU H . 113 . HN 1 1
2086 1 1 1 1 79 VAL H . 79 . HN 1 1
2086 1 1 1 1 110 THR H . 110 . HN 1 1
2086 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2087 1 1 1 1 79 VAL H . 79 . HN 1 1
2087 1 1 1 1 110 THR H . 110 . HN 1 1
2087 1 2 1 1 119 VAL H . 119 . HN 1 1
2088 1 1 1 1 79 VAL H . 79 . HN 1 1
2088 1 1 1 1 110 THR H . 110 . HN 1 1
2088 1 2 1 1 119 VAL QG . 119 . HG21 1 1
2089 1 1 1 1 79 VAL H . 79 . HN 1 1
2089 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
2090 1 1 1 1 79 VAL H . 79 . HN 1 1
2090 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
2091 1 1 1 1 79 VAL H . 79 . HN 1 1
2091 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
2092 1 1 1 1 79 VAL H . 79 . HN 1 1
2092 1 2 1 1 117 VAL H . 117 . HN 1 1
2093 1 1 1 1 79 VAL H . 79 . HN 1 1
2093 1 2 1 1 117 VAL HA . 117 . HA 1 1
2094 1 1 1 1 79 VAL H . 79 . HN 1 1
2094 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2095 1 1 1 1 79 VAL H . 79 . HN 1 1
2095 1 2 1 1 118 VAL HA . 118 . HA 1 1
2096 1 1 1 1 79 VAL H . 79 . HN 1 1
2096 1 2 1 1 119 VAL H . 119 . HN 1 1
2097 1 1 1 1 79 VAL HA . 79 . HA 1 1
2097 1 2 1 1 79 VAL HB . 79 . HB 1 1
2098 1 1 1 1 79 VAL HA . 79 . HA 1 1
2098 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
2099 1 1 1 1 79 VAL HA . 79 . HA 1 1
2099 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
2100 1 1 1 1 79 VAL HA . 79 . HA 1 1
2100 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
2101 1 1 1 1 79 VAL HA . 79 . HA 1 1
2101 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
2102 1 1 1 1 79 VAL HA . 79 . HA 1 1
2102 1 2 1 1 83 VAL QG . 83 . HG11 1 1
2103 1 1 1 1 79 VAL HB . 79 . HB 1 1
2103 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
2104 1 1 1 1 79 VAL HB . 79 . HB 1 1
2104 1 1 1 1 80 PRO HG3 . 80 . HG1 1 1
2104 1 2 1 1 81 LYS H . 81 . HN 1 1
2105 1 1 1 1 79 VAL HB . 79 . HB 1 1
2105 1 1 1 1 80 PRO HG3 . 80 . HG1 1 1
2105 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2106 1 1 1 1 79 VAL HB . 79 . HB 1 1
2106 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
2107 1 1 1 1 79 VAL HB . 79 . HB 1 1
2107 1 2 1 1 117 VAL H . 117 . HN 1 1
2108 1 1 1 1 79 VAL HB . 79 . HB 1 1
2108 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2109 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2109 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
2110 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2110 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
2111 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2111 1 2 1 1 80 PRO HG2 . 80 . HG2 1 1
2112 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2112 1 2 1 1 80 PRO HG3 . 80 . HG1 1 1
2113 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2113 1 2 1 1 82 ASP H . 82 . HN 1 1
2114 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2114 1 2 1 1 83 VAL H . 83 . HN 1 1
2115 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2115 1 2 1 1 83 VAL HA . 83 . HA 1 1
2116 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2116 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2117 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2117 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2118 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
2118 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
2119 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
2119 1 1 1 1 112 VAL MG1 . 112 . HG11 1 1
2119 1 1 1 1 117 VAL MG1 . 117 . HG11 1 1
2119 1 2 1 1 82 ASP H . 82 . HN 1 1
2120 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
2120 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2120 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
2121 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
2121 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2122 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
2122 1 1 1 1 117 VAL MG1 . 117 . HG11 1 1
2122 1 1 1 1 119 VAL QG . 119 . HG11 1 1
2122 1 2 1 1 84 PHE QE . 84 . HE1 1 1
2123 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
2123 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
2124 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
2124 1 2 1 1 117 VAL H . 117 . HN 1 1
2125 1 1 1 1 80 PRO HA . 80 . HA 1 1
2125 1 2 1 1 80 PRO HB2 . 80 . HB2 1 1
2126 1 1 1 1 80 PRO HA . 80 . HA 1 1
2126 1 2 1 1 80 PRO HB3 . 80 . HB1 1 1
2127 1 1 1 1 80 PRO HA . 80 . HA 1 1
2127 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
2128 1 1 1 1 80 PRO HA . 80 . HA 1 1
2128 1 2 1 1 80 PRO HG2 . 80 . HG2 1 1
2129 1 1 1 1 80 PRO HA . 80 . HA 1 1
2129 1 2 1 1 80 PRO HG3 . 80 . HG1 1 1
2130 1 1 1 1 80 PRO HA . 80 . HA 1 1
2130 1 2 1 1 81 LYS H . 81 . HN 1 1
2131 1 1 1 1 80 PRO HA . 80 . HA 1 1
2131 1 2 1 1 81 LYS HA . 81 . HA 1 1
2132 1 1 1 1 80 PRO HA . 80 . HA 1 1
2132 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
2133 1 1 1 1 80 PRO HA . 80 . HA 1 1
2133 1 2 1 1 82 ASP H . 82 . HN 1 1
2134 1 1 1 1 80 PRO HA . 80 . HA 1 1
2134 1 2 1 1 83 VAL H . 83 . HN 1 1
2135 1 1 1 1 80 PRO HA . 80 . HA 1 1
2135 1 2 1 1 116 HIS H . 116 . HN 1 1
2136 1 1 1 1 80 PRO HA . 80 . HA 1 1
2136 1 2 1 1 116 HIS HA . 116 . HA 1 1
2137 1 1 1 1 80 PRO HA . 80 . HA 1 1
2137 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
2138 1 1 1 1 80 PRO HA . 80 . HA 1 1
2138 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
2139 1 1 1 1 80 PRO HA . 80 . HA 1 1
2139 1 2 1 1 117 VAL H . 117 . HN 1 1
2140 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
2140 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
2141 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
2141 1 2 1 1 81 LYS H . 81 . HN 1 1
2142 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
2142 1 2 1 1 82 ASP H . 82 . HN 1 1
2143 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
2143 1 2 1 1 83 VAL H . 83 . HN 1 1
2144 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
2144 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2145 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
2145 1 2 1 1 117 VAL H . 117 . HN 1 1
2146 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
2146 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
2147 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
2147 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
2148 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
2148 1 2 1 1 80 PRO HG3 . 80 . HG1 1 1
2149 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
2149 1 2 1 1 81 LYS H . 81 . HN 1 1
2150 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
2150 1 2 1 1 82 ASP H . 82 . HN 1 1
2151 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
2151 1 2 1 1 83 VAL H . 83 . HN 1 1
2152 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1
2152 1 2 1 1 80 PRO HG2 . 80 . HG2 1 1
2153 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1
2153 1 2 1 1 80 PRO HG3 . 80 . HG1 1 1
2154 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1
2154 1 2 1 1 82 ASP H . 82 . HN 1 1
2155 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1
2155 1 2 1 1 83 VAL H . 83 . HN 1 1
2156 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1
2156 1 2 1 1 83 VAL QG . 83 . HG11 1 1
2157 1 1 1 1 80 PRO HD3 . 80 . HD1 1 1
2157 1 2 1 1 80 PRO HG2 . 80 . HG2 1 1
2158 1 1 1 1 80 PRO HD3 . 80 . HD1 1 1
2158 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2159 1 1 1 1 80 PRO HG2 . 80 . HG2 1 1
2159 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2160 1 1 1 1 80 PRO HG3 . 80 . HG1 1 1
2160 1 2 1 1 82 ASP H . 82 . HN 1 1
2161 1 1 1 1 81 LYS H . 81 . HN 1 1
2161 1 2 1 1 81 LYS HA . 81 . HA 1 1
2162 1 1 1 1 81 LYS H . 81 . HN 1 1
2162 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
2163 1 1 1 1 81 LYS H . 81 . HN 1 1
2163 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
2164 1 1 1 1 81 LYS H . 81 . HN 1 1
2164 1 2 1 1 81 LYS QD . 81 . HD1 1 1
2165 1 1 1 1 81 LYS H . 81 . HN 1 1
2165 1 2 1 1 81 LYS HE2 . 81 . HE2 1 1
2166 1 1 1 1 81 LYS H . 81 . HN 1 1
2166 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
2167 1 1 1 1 81 LYS H . 81 . HN 1 1
2167 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
2168 1 1 1 1 81 LYS H . 81 . HN 1 1
2168 1 2 1 1 82 ASP H . 82 . HN 1 1
2169 1 1 1 1 81 LYS H . 81 . HN 1 1
2169 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2170 1 1 1 1 81 LYS H . 81 . HN 1 1
2170 1 2 1 1 115 ASP HA . 115 . HA 1 1
2171 1 1 1 1 81 LYS H . 81 . HN 1 1
2171 1 2 1 1 115 ASP QB . 115 . HB1 1 1
2171 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
2172 1 1 1 1 81 LYS H . 81 . HN 1 1
2172 1 2 1 1 116 HIS H . 116 . HN 1 1
2173 1 1 1 1 81 LYS H . 81 . HN 1 1
2173 1 2 1 1 116 HIS HA . 116 . HA 1 1
2174 1 1 1 1 81 LYS H . 81 . HN 1 1
2174 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
2175 1 1 1 1 81 LYS H . 81 . HN 1 1
2175 1 2 1 1 117 VAL H . 117 . HN 1 1
2176 1 1 1 1 81 LYS H . 81 . HN 1 1
2176 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2177 1 1 1 1 81 LYS H . 81 . HN 1 1
2177 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2178 1 1 1 1 81 LYS HA . 81 . HA 1 1
2178 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
2179 1 1 1 1 81 LYS HA . 81 . HA 1 1
2179 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
2180 1 1 1 1 81 LYS HA . 81 . HA 1 1
2180 1 2 1 1 81 LYS QD . 81 . HD1 1 1
2181 1 1 1 1 81 LYS HA . 81 . HA 1 1
2181 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
2182 1 1 1 1 81 LYS HA . 81 . HA 1 1
2182 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
2183 1 1 1 1 81 LYS HA . 81 . HA 1 1
2183 1 2 1 1 82 ASP H . 82 . HN 1 1
2184 1 1 1 1 81 LYS HA . 81 . HA 1 1
2184 1 2 1 1 83 VAL H . 83 . HN 1 1
2185 1 1 1 1 81 LYS HA . 81 . HA 1 1
2185 1 2 1 1 84 PHE H . 84 . HN 1 1
2186 1 1 1 1 81 LYS HA . 81 . HA 1 1
2186 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2187 1 1 1 1 81 LYS HA . 81 . HA 1 1
2187 1 2 1 1 84 PHE QE . 84 . HE1 1 1
2188 1 1 1 1 81 LYS HA . 81 . HA 1 1
2188 1 1 1 1 86 GLY HA2 . 86 . HA1 1 1
2188 1 2 1 1 85 MET H . 85 . HN 1 1
2189 1 1 1 1 81 LYS HA . 81 . HA 1 1
2189 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2190 1 1 1 1 81 LYS HA . 81 . HA 1 1
2190 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2191 1 1 1 1 81 LYS HA . 81 . HA 1 1
2191 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2192 1 1 1 1 81 LYS HA . 81 . HA 1 1
2192 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2193 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
2193 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
2194 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
2194 1 2 1 1 82 ASP H . 82 . HN 1 1
2195 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
2195 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2196 1 1 1 1 81 LYS HB3 . 81 . HB1 1 1
2196 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
2197 1 1 1 1 81 LYS HB3 . 81 . HB1 1 1
2197 1 1 1 1 83 VAL HB . 83 . HB 1 1
2197 1 2 1 1 82 ASP H . 82 . HN 1 1
2198 1 1 1 1 81 LYS HB3 . 81 . HB1 1 1
2198 1 1 1 1 83 VAL HB . 83 . HB 1 1
2198 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2199 1 1 1 1 81 LYS HB3 . 81 . HB1 1 1
2199 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2200 1 1 1 1 81 LYS QD . 81 . HD1 1 1
2200 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
2201 1 1 1 1 81 LYS QD . 81 . HD1 1 1
2201 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
2202 1 1 1 1 81 LYS QD . 81 . HD1 1 1
2202 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2203 1 1 1 1 81 LYS QD . 81 . HD1 1 1
2203 1 2 1 1 112 VAL MG1 . 112 . HG11 1 1
2203 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2204 1 1 1 1 81 LYS QD . 81 . HD1 1 1
2204 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2205 1 1 1 1 81 LYS QD . 81 . HD1 1 1
2205 1 2 1 1 116 HIS HA . 116 . HA 1 1
2206 1 1 1 1 81 LYS QD . 81 . HD1 1 1
2206 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2207 1 1 1 1 81 LYS HE2 . 81 . HE2 1 1
2207 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
2208 1 1 1 1 81 LYS HE2 . 81 . HE2 1 1
2208 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2209 1 1 1 1 81 LYS HE2 . 81 . HE2 1 1
2209 1 2 1 1 113 GLU H . 113 . HN 1 1
2210 1 1 1 1 81 LYS HE3 . 81 . HE1 1 1
2210 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
2211 1 1 1 1 81 LYS HE3 . 81 . HE1 1 1
2211 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
2212 1 1 1 1 81 LYS HE3 . 81 . HE1 1 1
2212 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2213 1 1 1 1 81 LYS HG2 . 81 . HG2 1 1
2213 1 2 1 1 82 ASP H . 82 . HN 1 1
2214 1 1 1 1 81 LYS HG2 . 81 . HG2 1 1
2214 1 2 1 1 116 HIS H . 116 . HN 1 1
2215 1 1 1 1 81 LYS HG2 . 81 . HG2 1 1
2215 1 2 1 1 116 HIS HA . 116 . HA 1 1
2216 1 1 1 1 81 LYS HG2 . 81 . HG2 1 1
2216 1 2 1 1 117 VAL H . 117 . HN 1 1
2217 1 1 1 1 81 LYS HG2 . 81 . HG2 1 1
2217 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2218 1 1 1 1 81 LYS HG3 . 81 . HG1 1 1
2218 1 2 1 1 112 VAL MG1 . 112 . HG11 1 1
2218 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2219 1 1 1 1 81 LYS HG3 . 81 . HG1 1 1
2219 1 2 1 1 115 ASP QB . 115 . HB1 1 1
2220 1 1 1 1 82 ASP H . 82 . HN 1 1
2220 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
2221 1 1 1 1 82 ASP H . 82 . HN 1 1
2221 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
2222 1 1 1 1 82 ASP H . 82 . HN 1 1
2222 1 2 1 1 83 VAL H . 83 . HN 1 1
2223 1 1 1 1 82 ASP H . 82 . HN 1 1
2223 1 2 1 1 83 VAL HA . 83 . HA 1 1
2224 1 1 1 1 82 ASP H . 82 . HN 1 1
2224 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2225 1 1 1 1 82 ASP H . 82 . HN 1 1
2225 1 2 1 1 84 PHE H . 84 . HN 1 1
2226 1 1 1 1 82 ASP H . 82 . HN 1 1
2226 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2227 1 1 1 1 82 ASP H . 82 . HN 1 1
2227 1 2 1 1 116 HIS HA . 116 . HA 1 1
2228 1 1 1 1 82 ASP H . 82 . HN 1 1
2228 1 2 1 1 117 VAL H . 117 . HN 1 1
2229 1 1 1 1 82 ASP H . 82 . HN 1 1
2229 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2230 1 1 1 1 82 ASP HA . 82 . HA 1 1
2230 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
2231 1 1 1 1 82 ASP HA . 82 . HA 1 1
2231 1 2 1 1 83 VAL H . 83 . HN 1 1
2232 1 1 1 1 82 ASP HA . 82 . HA 1 1
2232 1 2 1 1 83 VAL HA . 83 . HA 1 1
2233 1 1 1 1 82 ASP HB2 . 82 . HB2 1 1
2233 1 2 1 1 83 VAL H . 83 . HN 1 1
2234 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
2234 1 2 1 1 83 VAL H . 83 . HN 1 1
2235 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
2235 1 2 1 1 83 VAL HA . 83 . HA 1 1
2236 1 1 1 1 83 VAL H . 83 . HN 1 1
2236 1 2 1 1 83 VAL HA . 83 . HA 1 1
2237 1 1 1 1 83 VAL H . 83 . HN 1 1
2237 1 2 1 1 83 VAL HB . 83 . HB 1 1
2238 1 1 1 1 83 VAL H . 83 . HN 1 1
2238 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2239 1 1 1 1 83 VAL H . 83 . HN 1 1
2239 1 2 1 1 84 PHE H . 84 . HN 1 1
2240 1 1 1 1 83 VAL H . 83 . HN 1 1
2240 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2241 1 1 1 1 83 VAL H . 83 . HN 1 1
2241 1 2 1 1 85 MET H . 85 . HN 1 1
2242 1 1 1 1 83 VAL HA . 83 . HA 1 1
2242 1 2 1 1 83 VAL HB . 83 . HB 1 1
2243 1 1 1 1 83 VAL HA . 83 . HA 1 1
2243 1 2 1 1 83 VAL QG . 83 . HG11 1 1
2244 1 1 1 1 83 VAL HA . 83 . HA 1 1
2244 1 2 1 1 84 PHE H . 84 . HN 1 1
2245 1 1 1 1 83 VAL HA . 83 . HA 1 1
2245 1 2 1 1 84 PHE HA . 84 . HA 1 1
2246 1 1 1 1 83 VAL HA . 83 . HA 1 1
2246 1 2 1 1 85 MET QB . 85 . HB1 1 1
2247 1 1 1 1 83 VAL HB . 83 . HB 1 1
2247 1 2 1 1 83 VAL QG . 83 . HG21 1 1
2248 1 1 1 1 83 VAL HB . 83 . HB 1 1
2248 1 2 1 1 84 PHE H . 84 . HN 1 1
2249 1 1 1 1 83 VAL MG1 . 83 . HG11 1 1
2249 1 2 1 1 83 VAL MG2 . 83 . HG21 1 1
2250 1 1 1 1 83 VAL QG . 83 . HG11 1 1
2250 1 2 1 1 84 PHE H . 84 . HN 1 1
2251 1 1 1 1 83 VAL QG . 83 . HG11 1 1
2251 1 2 1 1 84 PHE HA . 84 . HA 1 1
2252 1 1 1 1 83 VAL QG . 83 . HG21 1 1
2252 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2252 1 2 1 1 84 PHE HA . 84 . HA 1 1
2253 1 1 1 1 83 VAL QG . 83 . HG21 1 1
2253 1 2 1 1 84 PHE HB2 . 84 . HB1 1 1
2254 1 1 1 1 83 VAL QG . 83 . HG21 1 1
2254 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2255 1 1 1 1 83 VAL QG . 83 . HG11 1 1
2255 1 2 1 1 84 PHE QE . 84 . HE1 1 1
2256 1 1 1 1 83 VAL QG . 83 . HG11 1 1
2256 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
2257 1 1 1 1 83 VAL QG . 83 . HG11 1 1
2257 1 2 1 1 85 MET H . 85 . HN 1 1
2258 1 1 1 1 83 VAL QG . 83 . HG21 1 1
2258 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2258 1 2 1 1 85 MET H . 85 . HN 1 1
2259 1 1 1 1 84 PHE H . 84 . HN 1 1
2259 1 2 1 1 84 PHE HA . 84 . HA 1 1
2260 1 1 1 1 84 PHE H . 84 . HN 1 1
2260 1 2 1 1 84 PHE HB2 . 84 . HB1 1 1
2261 1 1 1 1 84 PHE H . 84 . HN 1 1
2261 1 2 1 1 84 PHE HB3 . 84 . HB2 1 1
2262 1 1 1 1 84 PHE H . 84 . HN 1 1
2262 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2263 1 1 1 1 84 PHE H . 84 . HN 1 1
2263 1 2 1 1 84 PHE QE . 84 . HE1 1 1
2264 1 1 1 1 84 PHE H . 84 . HN 1 1
2264 1 2 1 1 85 MET H . 85 . HN 1 1
2265 1 1 1 1 84 PHE H . 84 . HN 1 1
2265 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2266 1 1 1 1 84 PHE H . 84 . HN 1 1
2266 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2267 1 1 1 1 84 PHE HA . 84 . HA 1 1
2267 1 2 1 1 84 PHE HB2 . 84 . HB1 1 1
2268 1 1 1 1 84 PHE HA . 84 . HA 1 1
2268 1 2 1 1 84 PHE HB3 . 84 . HB2 1 1
2269 1 1 1 1 84 PHE HA . 84 . HA 1 1
2269 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2270 1 1 1 1 84 PHE HA . 84 . HA 1 1
2270 1 2 1 1 84 PHE QE . 84 . HE1 1 1
2271 1 1 1 1 84 PHE HA . 84 . HA 1 1
2271 1 2 1 1 85 MET H . 85 . HN 1 1
2272 1 1 1 1 84 PHE HA . 84 . HA 1 1
2272 1 2 1 1 85 MET QB . 85 . HB1 1 1
2273 1 1 1 1 84 PHE HA . 84 . HA 1 1
2273 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
2274 1 1 1 1 84 PHE HA . 84 . HA 1 1
2274 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
2275 1 1 1 1 84 PHE HA . 84 . HA 1 1
2275 1 2 1 1 87 VAL H . 87 . HN 1 1
2276 1 1 1 1 84 PHE HA . 84 . HA 1 1
2276 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2277 2 1 1 1 84 PHE HA . 84 . HA 1 1
2277 2 2 1 1 87 VAL QG . 87 . HG11 1 1
2277 3 1 1 1 100 THR HB . 100 . HB 1 1
2277 3 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2278 1 1 1 1 84 PHE HB2 . 84 . HB1 1 1
2278 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2279 1 1 1 1 84 PHE HB2 . 84 . HB1 1 1
2279 1 2 1 1 85 MET H . 85 . HN 1 1
2280 1 1 1 1 84 PHE HB2 . 84 . HB1 1 1
2280 1 2 1 1 87 VAL HB . 87 . HB 1 1
2281 1 1 1 1 84 PHE HB2 . 84 . HB1 1 1
2281 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2282 1 1 1 1 84 PHE HB2 . 84 . HB1 1 1
2282 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2283 1 1 1 1 84 PHE HB2 . 84 . HB1 1 1
2283 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2284 1 1 1 1 84 PHE HB3 . 84 . HB2 1 1
2284 1 2 1 1 84 PHE QD . 84 . HD1 1 1
2285 1 1 1 1 84 PHE HB3 . 84 . HB2 1 1
2285 1 2 1 1 84 PHE QE . 84 . HE1 1 1
2286 1 1 1 1 84 PHE HB3 . 84 . HB2 1 1
2286 1 2 1 1 85 MET H . 85 . HN 1 1
2287 1 1 1 1 84 PHE HB3 . 84 . HB2 1 1
2287 1 2 1 1 87 VAL HB . 87 . HB 1 1
2288 1 1 1 1 84 PHE HB3 . 84 . HB2 1 1
2288 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2289 1 1 1 1 84 PHE HB3 . 84 . HB2 1 1
2289 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2290 1 1 1 1 84 PHE HB3 . 84 . HB2 1 1
2290 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2291 1 1 1 1 84 PHE QD . 84 . HD1 1 1
2291 1 2 1 1 85 MET H . 85 . HN 1 1
2292 1 1 1 1 84 PHE QD . 84 . HD1 1 1
2292 1 2 1 1 87 VAL HB . 87 . HB 1 1
2293 1 1 1 1 84 PHE QD . 84 . HD1 1 1
2293 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2294 1 1 1 1 84 PHE QD . 84 . HD1 1 1
2294 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2295 1 1 1 1 84 PHE QD . 84 . HD1 1 1
2295 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2296 1 1 1 1 84 PHE QD . 84 . HD1 1 1
2296 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2297 1 1 1 1 84 PHE QE . 84 . HE1 1 1
2297 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2298 1 1 1 1 84 PHE QE . 84 . HE1 1 1
2298 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2298 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
2299 1 1 1 1 84 PHE QE . 84 . HE1 1 1
2299 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2300 1 1 1 1 84 PHE QE . 84 . HE1 1 1
2300 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2301 1 1 1 1 84 PHE QE . 84 . HE1 1 1
2301 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2302 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
2302 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2303 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
2303 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2304 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
2304 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2305 1 1 1 1 85 MET H . 85 . HN 1 1
2305 1 2 1 1 85 MET HA . 85 . HA 1 1
2306 1 1 1 1 85 MET H . 85 . HN 1 1
2306 1 2 1 1 85 MET QB . 85 . HB1 1 1
2307 1 1 1 1 85 MET H . 85 . HN 1 1
2307 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
2308 1 1 1 1 85 MET H . 85 . HN 1 1
2308 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
2309 1 1 1 1 85 MET H . 85 . HN 1 1
2309 1 2 1 1 86 GLY H . 86 . HN 1 1
2310 1 1 1 1 85 MET H . 85 . HN 1 1
2310 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2311 1 1 1 1 85 MET HA . 85 . HA 1 1
2311 1 2 1 1 85 MET QB . 85 . HB1 1 1
2312 1 1 1 1 85 MET HA . 85 . HA 1 1
2312 1 2 1 1 85 MET ME . 85 . HE1 1 1
2313 1 1 1 1 85 MET HA . 85 . HA 1 1
2313 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
2314 1 1 1 1 85 MET HA . 85 . HA 1 1
2314 1 2 1 1 86 GLY H . 86 . HN 1 1
2315 1 1 1 1 85 MET HA . 85 . HA 1 1
2315 1 2 1 1 86 GLY HA2 . 86 . HA1 1 1
2316 1 1 1 1 85 MET HA . 85 . HA 1 1
2316 1 2 1 1 86 GLY HA3 . 86 . HA2 1 1
2317 1 1 1 1 85 MET HA . 85 . HA 1 1
2317 1 2 1 1 87 VAL H . 87 . HN 1 1
2318 1 1 1 1 85 MET QB . 85 . HB1 1 1
2318 1 1 1 1 85 MET ME . 85 . HE1 1 1
2318 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
2319 1 1 1 1 85 MET QB . 85 . HB1 1 1
2319 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
2320 1 1 1 1 85 MET QB . 85 . HB1 1 1
2320 1 2 1 1 86 GLY H . 86 . HN 1 1
2321 1 1 1 1 85 MET ME . 85 . HE1 1 1
2321 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
2322 1 1 1 1 85 MET ME . 85 . HE1 1 1
2322 1 2 1 1 86 GLY H . 86 . HN 1 1
2323 1 1 1 1 85 MET ME . 85 . HE1 1 1
2323 1 2 1 1 86 GLY HA3 . 86 . HA2 1 1
2324 1 1 1 1 85 MET HG2 . 85 . HG1 1 1
2324 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
2324 1 2 1 1 87 VAL H . 87 . HN 1 1
2325 1 1 1 1 85 MET HG3 . 85 . HG2 1 1
2325 1 1 1 1 94 MET HG2 . 94 . HG2 1 1
2325 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2326 1 1 1 1 86 GLY H . 86 . HN 1 1
2326 1 2 1 1 86 GLY HA2 . 86 . HA1 1 1
2327 1 1 1 1 86 GLY H . 86 . HN 1 1
2327 1 2 1 1 87 VAL H . 87 . HN 1 1
2328 1 1 1 1 86 GLY HA2 . 86 . HA1 1 1
2328 1 2 1 1 87 VAL H . 87 . HN 1 1
2329 1 1 1 1 86 GLY HA3 . 86 . HA2 1 1
2329 1 2 1 1 87 VAL H . 87 . HN 1 1
2330 1 1 1 1 87 VAL H . 87 . HN 1 1
2330 1 2 1 1 87 VAL HA . 87 . HA 1 1
2331 1 1 1 1 87 VAL H . 87 . HN 1 1
2331 1 2 1 1 87 VAL HB . 87 . HB 1 1
2332 1 1 1 1 87 VAL H . 87 . HN 1 1
2332 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2333 1 1 1 1 87 VAL H . 87 . HN 1 1
2333 1 2 1 1 88 ASP H . 88 . HN 1 1
2334 1 1 1 1 87 VAL H . 87 . HN 1 1
2334 1 2 1 1 89 GLU H . 89 . HN 1 1
2335 1 1 1 1 87 VAL H . 87 . HN 1 1
2335 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2336 1 1 1 1 87 VAL HA . 87 . HA 1 1
2336 1 2 1 1 87 VAL HB . 87 . HB 1 1
2337 1 1 1 1 87 VAL HA . 87 . HA 1 1
2337 1 2 1 1 87 VAL QG . 87 . HG11 1 1
2338 1 1 1 1 87 VAL HA . 87 . HA 1 1
2338 1 2 1 1 88 ASP H . 88 . HN 1 1
2339 1 1 1 1 87 VAL HA . 87 . HA 1 1
2339 1 2 1 1 88 ASP HA . 88 . HA 1 1
2340 1 1 1 1 87 VAL HA . 87 . HA 1 1
2340 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
2341 1 1 1 1 87 VAL HA . 87 . HA 1 1
2341 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
2342 1 1 1 1 87 VAL HA . 87 . HA 1 1
2342 1 2 1 1 89 GLU H . 89 . HN 1 1
2343 1 1 1 1 87 VAL HA . 87 . HA 1 1
2343 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2344 1 1 1 1 87 VAL HB . 87 . HB 1 1
2344 1 1 1 1 94 MET ME . 94 . HE1 1 1
2344 1 2 1 1 88 ASP H . 88 . HN 1 1
2345 1 1 1 1 87 VAL HB . 87 . HB 1 1
2345 1 1 1 1 94 MET ME . 94 . HE1 1 1
2345 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2346 1 1 1 1 87 VAL HB . 87 . HB 1 1
2346 1 1 1 1 94 MET ME . 94 . HE1 1 1
2346 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2347 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2347 1 2 1 1 88 ASP H . 88 . HN 1 1
2348 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2348 1 2 1 1 88 ASP HA . 88 . HA 1 1
2349 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2349 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
2350 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2350 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
2351 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2351 1 2 1 1 89 GLU H . 89 . HN 1 1
2352 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2352 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
2353 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2353 1 2 1 1 90 LEU H . 90 . HN 1 1
2354 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2354 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2355 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2355 1 2 1 1 91 GLN H . 91 . HN 1 1
2356 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2356 1 2 1 1 94 MET H . 94 . HN 1 1
2357 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2357 1 2 1 1 94 MET ME . 94 . HE1 1 1
2358 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2358 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2359 1 1 1 1 87 VAL QG . 87 . HG11 1 1
2359 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2360 1 1 1 1 88 ASP H . 88 . HN 1 1
2360 1 2 1 1 88 ASP HA . 88 . HA 1 1
2361 1 1 1 1 88 ASP H . 88 . HN 1 1
2361 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
2362 1 1 1 1 88 ASP H . 88 . HN 1 1
2362 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
2363 1 1 1 1 88 ASP H . 88 . HN 1 1
2363 1 2 1 1 89 GLU H . 89 . HN 1 1
2364 1 1 1 1 88 ASP H . 88 . HN 1 1
2364 1 2 1 1 90 LEU H . 90 . HN 1 1
2365 1 1 1 1 88 ASP HA . 88 . HA 1 1
2365 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
2366 1 1 1 1 88 ASP HA . 88 . HA 1 1
2366 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
2367 1 1 1 1 88 ASP HA . 88 . HA 1 1
2367 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
2368 1 1 1 1 88 ASP HA . 88 . HA 1 1
2368 1 2 1 1 94 MET ME . 94 . HE1 1 1
2369 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
2369 1 2 1 1 89 GLU H . 89 . HN 1 1
2370 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
2370 1 2 1 1 89 GLU H . 89 . HN 1 1
2371 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
2371 1 2 1 1 94 MET ME . 94 . HE1 1 1
2372 1 1 1 1 89 GLU H . 89 . HN 1 1
2372 1 2 1 1 89 GLU HA . 89 . HA 1 1
2373 1 1 1 1 89 GLU H . 89 . HN 1 1
2373 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
2374 1 1 1 1 89 GLU H . 89 . HN 1 1
2374 1 2 1 1 89 GLU QG . 89 . HG1 1 1
2375 1 1 1 1 89 GLU H . 89 . HN 1 1
2375 1 2 1 1 90 LEU H . 90 . HN 1 1
2376 1 1 1 1 89 GLU H . 89 . HN 1 1
2376 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2377 1 1 1 1 89 GLU H . 89 . HN 1 1
2377 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2378 1 1 1 1 89 GLU H . 89 . HN 1 1
2378 1 2 1 1 90 LEU HG . 90 . HG 1 1
2379 1 1 1 1 89 GLU H . 89 . HN 1 1
2379 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
2380 1 1 1 1 89 GLU H . 89 . HN 1 1
2380 1 2 1 1 94 MET ME . 94 . HE1 1 1
2381 1 1 1 1 89 GLU HA . 89 . HA 1 1
2381 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
2382 1 1 1 1 89 GLU HA . 89 . HA 1 1
2382 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
2383 1 1 1 1 89 GLU HA . 89 . HA 1 1
2383 1 2 1 1 89 GLU QG . 89 . HG2 1 1
2384 1 1 1 1 89 GLU HA . 89 . HA 1 1
2384 1 2 1 1 90 LEU H . 90 . HN 1 1
2385 1 1 1 1 89 GLU HA . 89 . HA 1 1
2385 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2386 1 1 1 1 89 GLU HA . 89 . HA 1 1
2386 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
2387 2 1 1 1 89 GLU HB2 . 89 . HB2 1 1
2387 2 2 1 1 89 GLU QG . 89 . HG1 1 1
2387 3 1 1 1 99 GLU HB3 . 99 . HB2 1 1
2387 3 2 1 1 99 GLU HG2 . 99 . HG2 1 1
2388 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
2388 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
2389 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
2389 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
2390 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
2390 1 2 1 1 89 GLU QG . 89 . HG2 1 1
2391 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
2391 1 2 1 1 90 LEU H . 90 . HN 1 1
2392 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
2392 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
2393 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
2393 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
2394 1 1 1 1 89 GLU QG . 89 . HG2 1 1
2394 1 1 1 1 94 MET ME . 94 . HE1 1 1
2394 1 2 1 1 90 LEU H . 90 . HN 1 1
2395 1 1 1 1 90 LEU H . 90 . HN 1 1
2395 1 2 1 1 90 LEU HA . 90 . HA 1 1
2396 1 1 1 1 90 LEU H . 90 . HN 1 1
2396 1 2 1 1 90 LEU HB2 . 90 . HB1 1 1
2397 1 1 1 1 90 LEU H . 90 . HN 1 1
2397 1 2 1 1 90 LEU HB3 . 90 . HB2 1 1
2398 1 1 1 1 90 LEU H . 90 . HN 1 1
2398 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2399 1 1 1 1 90 LEU H . 90 . HN 1 1
2399 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2400 1 1 1 1 90 LEU H . 90 . HN 1 1
2400 1 2 1 1 90 LEU HG . 90 . HG 1 1
2401 1 1 1 1 90 LEU H . 90 . HN 1 1
2401 1 2 1 1 91 GLN H . 91 . HN 1 1
2402 1 1 1 1 90 LEU H . 90 . HN 1 1
2402 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2403 1 1 1 1 90 LEU H . 90 . HN 1 1
2403 1 2 1 1 94 MET ME . 94 . HE1 1 1
2404 1 1 1 1 90 LEU H . 90 . HN 1 1
2404 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2405 1 1 1 1 90 LEU HA . 90 . HA 1 1
2405 1 2 1 1 90 LEU HB2 . 90 . HB1 1 1
2406 1 1 1 1 90 LEU HA . 90 . HA 1 1
2406 1 2 1 1 90 LEU HB3 . 90 . HB2 1 1
2407 1 1 1 1 90 LEU HA . 90 . HA 1 1
2407 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2408 1 1 1 1 90 LEU HA . 90 . HA 1 1
2408 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2409 1 1 1 1 90 LEU HA . 90 . HA 1 1
2409 1 2 1 1 90 LEU HG . 90 . HG 1 1
2410 1 1 1 1 90 LEU HA . 90 . HA 1 1
2410 1 2 1 1 91 GLN H . 91 . HN 1 1
2411 1 1 1 1 90 LEU HA . 90 . HA 1 1
2411 1 1 1 1 112 VAL HA . 112 . HA 1 1
2411 1 2 1 1 92 VAL H . 92 . HN 1 1
2412 1 1 1 1 90 LEU HA . 90 . HA 1 1
2412 1 2 1 1 94 MET ME . 94 . HE1 1 1
2413 1 1 1 1 90 LEU HA . 90 . HA 1 1
2413 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2414 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2414 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2415 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2415 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2416 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2416 1 2 1 1 91 GLN H . 91 . HN 1 1
2417 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2417 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
2417 1 2 1 1 94 MET ME . 94 . HE1 1 1
2418 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2418 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2419 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2419 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2420 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2420 1 2 1 1 112 VAL MG1 . 112 . HG11 1 1
2420 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2421 1 1 1 1 90 LEU HB3 . 90 . HB2 1 1
2421 1 2 1 1 90 LEU MD1 . 90 . HD11 1 1
2422 1 1 1 1 90 LEU HB3 . 90 . HB2 1 1
2422 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2423 1 1 1 1 90 LEU HB3 . 90 . HB2 1 1
2423 1 2 1 1 90 LEU HG . 90 . HG 1 1
2424 1 1 1 1 90 LEU HB3 . 90 . HB2 1 1
2424 1 2 1 1 91 GLN H . 91 . HN 1 1
2425 1 1 1 1 90 LEU HB3 . 90 . HB2 1 1
2425 1 2 1 1 94 MET ME . 94 . HE1 1 1
2426 1 1 1 1 90 LEU HB3 . 90 . HB2 1 1
2426 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2427 1 1 1 1 90 LEU HB3 . 90 . HB2 1 1
2427 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2428 1 1 1 1 90 LEU MD1 . 90 . HD11 1 1
2428 1 2 1 1 90 LEU MD2 . 90 . HD21 1 1
2429 1 1 1 1 90 LEU MD1 . 90 . HD11 1 1
2429 1 2 1 1 90 LEU HG . 90 . HG 1 1
2430 1 1 1 1 90 LEU MD1 . 90 . HD11 1 1
2430 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2431 1 1 1 1 90 LEU MD1 . 90 . HD11 1 1
2431 1 2 1 1 113 GLU H . 113 . HN 1 1
2432 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2432 1 2 1 1 90 LEU HG . 90 . HG 1 1
2433 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2433 1 2 1 1 91 GLN H . 91 . HN 1 1
2434 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2434 1 2 1 1 91 GLN HA . 91 . HA 1 1
2435 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2435 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2435 1 2 1 1 96 PHE HB2 . 96 . HB1 1 1
2436 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2436 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2436 1 2 1 1 96 PHE HB3 . 96 . HB2 1 1
2437 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2437 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2437 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2438 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2438 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2439 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2439 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
2440 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2440 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2440 1 2 1 1 109 ILE H . 109 . HN 1 1
2441 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2441 1 2 1 1 108 GLU QB . 108 . HB1 1 1
2441 1 2 1 1 119 VAL HB . 119 . HB 1 1
2442 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2442 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2443 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2443 1 2 1 1 109 ILE MG . 109 . HG21 1 1
2444 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2444 1 2 1 1 117 VAL HB . 117 . HB 1 1
2445 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
2445 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2446 1 1 1 1 90 LEU HG . 90 . HG 1 1
2446 1 2 1 1 91 GLN H . 91 . HN 1 1
2447 1 1 1 1 90 LEU HG . 90 . HG 1 1
2447 1 2 1 1 94 MET ME . 94 . HE1 1 1
2448 1 1 1 1 90 LEU HG . 90 . HG 1 1
2448 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2449 1 1 1 1 91 GLN H . 91 . HN 1 1
2449 1 2 1 1 91 GLN HA . 91 . HA 1 1
2450 1 1 1 1 91 GLN H . 91 . HN 1 1
2450 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2451 1 1 1 1 91 GLN H . 91 . HN 1 1
2451 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
2452 1 1 1 1 91 GLN H . 91 . HN 1 1
2452 1 2 1 1 91 GLN QG . 91 . HG1 1 1
2453 1 1 1 1 91 GLN H . 91 . HN 1 1
2453 1 2 1 1 92 VAL H . 92 . HN 1 1
2454 1 1 1 1 91 GLN H . 91 . HN 1 1
2454 1 2 1 1 94 MET QB . 94 . HB1 1 1
2455 1 1 1 1 91 GLN H . 91 . HN 1 1
2455 1 2 1 1 94 MET ME . 94 . HE1 1 1
2456 1 1 1 1 91 GLN H . 91 . HN 1 1
2456 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
2457 1 1 1 1 91 GLN H . 91 . HN 1 1
2457 1 2 1 1 94 MET HG3 . 94 . HG1 1 1
2458 1 1 1 1 91 GLN H . 91 . HN 1 1
2458 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2459 1 1 1 1 91 GLN H . 91 . HN 1 1
2459 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2460 1 1 1 1 91 GLN H . 91 . HN 1 1
2460 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2461 1 1 1 1 91 GLN HA . 91 . HA 1 1
2461 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2462 1 1 1 1 91 GLN HA . 91 . HA 1 1
2462 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
2463 1 1 1 1 91 GLN HA . 91 . HA 1 1
2463 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
2464 1 1 1 1 91 GLN HA . 91 . HA 1 1
2464 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
2465 1 1 1 1 91 GLN HA . 91 . HA 1 1
2465 1 2 1 1 91 GLN HG2 . 91 . HG1 1 1
2466 1 1 1 1 91 GLN HA . 91 . HA 1 1
2466 1 2 1 1 91 GLN HG3 . 91 . HG2 1 1
2467 1 1 1 1 91 GLN HA . 91 . HA 1 1
2467 1 2 1 1 92 VAL H . 92 . HN 1 1
2468 1 1 1 1 91 GLN HA . 91 . HA 1 1
2468 1 1 1 1 110 THR HA . 110 . HA 1 1
2468 1 2 1 1 92 VAL HA . 92 . HA 1 1
2469 1 1 1 1 91 GLN HA . 91 . HA 1 1
2469 1 1 1 1 110 THR HA . 110 . HA 1 1
2469 1 2 1 1 94 MET H . 94 . HN 1 1
2470 1 1 1 1 91 GLN HA . 91 . HA 1 1
2470 1 2 1 1 94 MET ME . 94 . HE1 1 1
2471 1 1 1 1 91 GLN HA . 91 . HA 1 1
2471 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2472 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
2472 1 2 1 1 91 GLN QG . 91 . HG1 1 1
2473 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
2473 1 2 1 1 91 GLN HG3 . 91 . HG2 1 1
2474 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
2474 1 2 1 1 92 VAL H . 92 . HN 1 1
2475 2 1 1 1 91 GLN HB2 . 91 . HB2 1 1
2475 2 2 1 1 92 VAL H . 92 . HN 1 1
2475 3 1 1 1 95 ARG HB3 . 95 . HB1 1 1
2475 3 2 1 1 96 PHE H . 96 . HN 1 1
2476 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
2476 1 2 1 1 94 MET ME . 94 . HE1 1 1
2477 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
2477 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
2478 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
2478 1 2 1 1 94 MET HG3 . 94 . HG1 1 1
2479 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
2479 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
2480 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
2480 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
2481 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
2481 1 2 1 1 92 VAL H . 92 . HN 1 1
2482 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
2482 1 1 1 1 94 MET ME . 94 . HE1 1 1
2482 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
2483 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
2483 1 1 1 1 94 MET ME . 94 . HE1 1 1
2483 1 2 1 1 94 MET HG3 . 94 . HG1 1 1
2484 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
2484 1 2 1 1 91 GLN HG3 . 91 . HG2 1 1
2485 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
2485 1 2 1 1 91 GLN QG . 91 . HG1 1 1
2486 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
2486 1 2 1 1 94 MET ME . 94 . HE1 1 1
2487 1 1 1 1 91 GLN QG . 91 . HG1 1 1
2487 1 2 1 1 94 MET H . 94 . HN 1 1
2488 1 1 1 1 91 GLN HG2 . 91 . HG1 1 1
2488 1 2 1 1 92 VAL H . 92 . HN 1 1
2489 1 1 1 1 92 VAL H . 92 . HN 1 1
2489 1 2 1 1 92 VAL HB . 92 . HB 1 1
2490 1 1 1 1 92 VAL H . 92 . HN 1 1
2490 1 2 1 1 92 VAL MG2 . 92 . HG21 1 1
2491 1 1 1 1 92 VAL H . 92 . HN 1 1
2491 1 2 1 1 93 GLY H . 93 . HN 1 1
2492 1 1 1 1 92 VAL H . 92 . HN 1 1
2492 1 2 1 1 93 GLY HA2 . 93 . HA1 1 1
2493 1 1 1 1 92 VAL H . 92 . HN 1 1
2493 1 2 1 1 94 MET H . 94 . HN 1 1
2494 1 1 1 1 92 VAL H . 92 . HN 1 1
2494 1 1 1 1 96 PHE H . 96 . HN 1 1
2494 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2495 1 1 1 1 92 VAL H . 92 . HN 1 1
2495 1 2 1 1 109 ILE MG . 109 . HG21 1 1
2496 1 1 1 1 92 VAL H . 92 . HN 1 1
2496 1 2 1 1 111 ALA HA . 111 . HA 1 1
2497 1 1 1 1 92 VAL H . 92 . HN 1 1
2497 1 2 1 1 112 VAL H . 112 . HN 1 1
2498 1 1 1 1 92 VAL H . 92 . HN 1 1
2498 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2499 1 1 1 1 92 VAL HA . 92 . HA 1 1
2499 1 2 1 1 92 VAL QG . 92 . HG11 1 1
2500 1 1 1 1 92 VAL HA . 92 . HA 1 1
2500 1 2 1 1 93 GLY H . 93 . HN 1 1
2501 1 1 1 1 92 VAL HA . 92 . HA 1 1
2501 1 2 1 1 93 GLY HA2 . 93 . HA1 1 1
2502 1 1 1 1 92 VAL HA . 92 . HA 1 1
2502 1 2 1 1 93 GLY HA3 . 93 . HA2 1 1
2503 1 1 1 1 92 VAL HA . 92 . HA 1 1
2503 1 2 1 1 94 MET H . 94 . HN 1 1
2504 1 1 1 1 92 VAL HA . 92 . HA 1 1
2504 1 2 1 1 109 ILE HB . 109 . HB 1 1
2505 1 1 1 1 92 VAL HA . 92 . HA 1 1
2505 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2506 1 1 1 1 92 VAL HA . 92 . HA 1 1
2506 1 2 1 1 109 ILE MG . 109 . HG21 1 1
2507 1 1 1 1 92 VAL HA . 92 . HA 1 1
2507 1 2 1 1 111 ALA HA . 111 . HA 1 1
2508 1 1 1 1 92 VAL HA . 92 . HA 1 1
2508 1 2 1 1 112 VAL H . 112 . HN 1 1
2509 1 1 1 1 92 VAL HA . 92 . HA 1 1
2509 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2510 1 1 1 1 92 VAL HB . 92 . HB 1 1
2510 1 2 1 1 92 VAL MG1 . 92 . HG11 1 1
2511 1 1 1 1 92 VAL HB . 92 . HB 1 1
2511 1 2 1 1 93 GLY H . 93 . HN 1 1
2512 1 1 1 1 92 VAL MG1 . 92 . HG11 1 1
2512 1 2 1 1 93 GLY H . 93 . HN 1 1
2513 1 1 1 1 92 VAL MG1 . 92 . HG11 1 1
2513 1 2 1 1 93 GLY HA2 . 93 . HA1 1 1
2514 1 1 1 1 92 VAL MG1 . 92 . HG11 1 1
2514 1 2 1 1 93 GLY HA3 . 93 . HA2 1 1
2515 1 1 1 1 92 VAL MG1 . 92 . HG11 1 1
2515 1 2 1 1 110 THR HA . 110 . HA 1 1
2516 2 1 1 1 92 VAL MG1 . 92 . HG11 1 1
2516 2 2 1 1 111 ALA H . 111 . HN 1 1
2516 3 1 1 1 137 VAL QG . 137 . HG21 1 1
2516 3 2 1 1 138 ALA H . 138 . HN 1 1
2517 2 1 1 1 92 VAL MG1 . 92 . HG11 1 1
2517 2 2 1 1 111 ALA MB . 111 . HB1 1 1
2517 3 1 1 1 137 VAL QG . 137 . HG21 1 1
2517 3 2 1 1 138 ALA MB . 138 . HB1 1 1
2518 1 1 1 1 92 VAL MG2 . 92 . HG21 1 1
2518 1 2 1 1 111 ALA H . 111 . HN 1 1
2519 1 1 1 1 92 VAL MG2 . 92 . HG21 1 1
2519 1 2 1 1 111 ALA HA . 111 . HA 1 1
2520 2 1 1 1 92 VAL MG2 . 92 . HG21 1 1
2520 2 2 1 1 111 ALA MB . 111 . HB1 1 1
2520 3 1 1 1 137 VAL QG . 137 . HG11 1 1
2520 3 2 1 1 138 ALA MB . 138 . HB1 1 1
2521 1 1 1 1 93 GLY H . 93 . HN 1 1
2521 1 2 1 1 93 GLY HA2 . 93 . HA1 1 1
2522 1 1 1 1 93 GLY H . 93 . HN 1 1
2522 1 2 1 1 93 GLY HA3 . 93 . HA2 1 1
2523 1 1 1 1 93 GLY H . 93 . HN 1 1
2523 1 2 1 1 94 MET H . 94 . HN 1 1
2524 1 1 1 1 93 GLY H . 93 . HN 1 1
2524 1 2 1 1 94 MET QB . 94 . HB1 1 1
2525 1 1 1 1 93 GLY H . 93 . HN 1 1
2525 1 2 1 1 107 VAL HB . 107 . HB 1 1
2526 1 1 1 1 93 GLY H . 93 . HN 1 1
2526 1 2 1 1 108 GLU QG . 108 . HG1 1 1
2527 1 1 1 1 93 GLY H . 93 . HN 1 1
2527 1 2 1 1 109 ILE H . 109 . HN 1 1
2528 1 1 1 1 93 GLY H . 93 . HN 1 1
2528 1 2 1 1 109 ILE HB . 109 . HB 1 1
2529 1 1 1 1 93 GLY H . 93 . HN 1 1
2529 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2530 1 1 1 1 93 GLY H . 93 . HN 1 1
2530 1 2 1 1 109 ILE MG . 109 . HG21 1 1
2531 1 1 1 1 93 GLY H . 93 . HN 1 1
2531 1 2 1 1 110 THR HA . 110 . HA 1 1
2532 1 1 1 1 93 GLY H . 93 . HN 1 1
2532 1 2 1 1 110 THR MG . 110 . HG21 1 1
2533 1 1 1 1 93 GLY HA2 . 93 . HA1 1 1
2533 1 2 1 1 94 MET H . 94 . HN 1 1
2534 1 1 1 1 93 GLY HA2 . 93 . HA1 1 1
2534 1 2 1 1 108 GLU QG . 108 . HG1 1 1
2535 1 1 1 1 93 GLY HA2 . 93 . HA1 1 1
2535 1 2 1 1 109 ILE HB . 109 . HB 1 1
2536 1 1 1 1 93 GLY HA3 . 93 . HA2 1 1
2536 1 2 1 1 94 MET H . 94 . HN 1 1
2537 1 1 1 1 93 GLY HA3 . 93 . HA2 1 1
2537 1 2 1 1 108 GLU QG . 108 . HG1 1 1
2538 1 1 1 1 93 GLY HA3 . 93 . HA2 1 1
2538 1 2 1 1 109 ILE HB . 109 . HB 1 1
2539 1 1 1 1 94 MET H . 94 . HN 1 1
2539 1 2 1 1 94 MET QB . 94 . HB1 1 1
2540 1 1 1 1 94 MET H . 94 . HN 1 1
2540 1 2 1 1 94 MET ME . 94 . HE1 1 1
2541 1 1 1 1 94 MET H . 94 . HN 1 1
2541 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
2542 1 1 1 1 94 MET H . 94 . HN 1 1
2542 1 2 1 1 94 MET HG3 . 94 . HG1 1 1
2543 1 1 1 1 94 MET H . 94 . HN 1 1
2543 1 2 1 1 95 ARG H . 95 . HN 1 1
2544 1 1 1 1 94 MET H . 94 . HN 1 1
2544 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2545 1 1 1 1 94 MET H . 94 . HN 1 1
2545 1 2 1 1 109 ILE H . 109 . HN 1 1
2546 1 1 1 1 94 MET H . 94 . HN 1 1
2546 1 2 1 1 109 ILE HB . 109 . HB 1 1
2547 1 1 1 1 94 MET H . 94 . HN 1 1
2547 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2548 1 1 1 1 94 MET H . 94 . HN 1 1
2548 1 2 1 1 109 ILE HG13 . 109 . HG12 1 1
2549 1 1 1 1 94 MET H . 94 . HN 1 1
2549 1 2 1 1 109 ILE MG . 109 . HG21 1 1
2550 1 1 1 1 94 MET HA . 94 . HA 1 1
2550 1 2 1 1 94 MET QB . 94 . HB1 1 1
2551 1 1 1 1 94 MET HA . 94 . HA 1 1
2551 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
2552 1 1 1 1 94 MET HA . 94 . HA 1 1
2552 1 2 1 1 95 ARG H . 95 . HN 1 1
2553 1 1 1 1 94 MET HA . 94 . HA 1 1
2553 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
2554 1 1 1 1 94 MET HA . 94 . HA 1 1
2554 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2555 1 1 1 1 94 MET HA . 94 . HA 1 1
2555 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2556 1 1 1 1 94 MET QB . 94 . HB1 1 1
2556 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
2557 1 1 1 1 94 MET QB . 94 . HB1 1 1
2557 1 2 1 1 95 ARG H . 95 . HN 1 1
2558 1 1 1 1 94 MET QB . 94 . HB1 1 1
2558 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2559 1 1 1 1 94 MET QB . 94 . HB1 1 1
2559 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2560 1 1 1 1 94 MET ME . 94 . HE1 1 1
2560 1 2 1 1 95 ARG H . 95 . HN 1 1
2561 1 1 1 1 94 MET ME . 94 . HE1 1 1
2561 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2562 1 1 1 1 94 MET ME . 94 . HE1 1 1
2562 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2563 1 1 1 1 94 MET ME . 94 . HE1 1 1
2563 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2564 1 1 1 1 94 MET HG2 . 94 . HG2 1 1
2564 1 2 1 1 95 ARG H . 95 . HN 1 1
2565 1 1 1 1 94 MET HG2 . 94 . HG2 1 1
2565 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2566 1 1 1 1 94 MET HG3 . 94 . HG1 1 1
2566 1 1 1 1 96 PHE HB3 . 96 . HB2 1 1
2566 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2567 1 1 1 1 94 MET HG3 . 94 . HG1 1 1
2567 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2568 1 1 1 1 95 ARG H . 95 . HN 1 1
2568 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
2569 1 1 1 1 95 ARG H . 95 . HN 1 1
2569 1 2 1 1 95 ARG HB3 . 95 . HB1 1 1
2570 1 1 1 1 95 ARG H . 95 . HN 1 1
2570 1 2 1 1 95 ARG HD2 . 95 . HD1 1 1
2571 1 1 1 1 95 ARG H . 95 . HN 1 1
2571 1 2 1 1 95 ARG QG . 95 . HG1 1 1
2572 1 1 1 1 95 ARG H . 95 . HN 1 1
2572 1 2 1 1 96 PHE H . 96 . HN 1 1
2573 1 1 1 1 95 ARG H . 95 . HN 1 1
2573 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2574 1 1 1 1 95 ARG H . 95 . HN 1 1
2574 1 2 1 1 108 GLU QG . 108 . HG1 1 1
2575 1 1 1 1 95 ARG H . 95 . HN 1 1
2575 1 2 1 1 109 ILE H . 109 . HN 1 1
2576 1 1 1 1 95 ARG H . 95 . HN 1 1
2576 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2577 1 1 1 1 95 ARG HA . 95 . HA 1 1
2577 1 2 1 1 95 ARG HB3 . 95 . HB1 1 1
2578 1 1 1 1 95 ARG HA . 95 . HA 1 1
2578 1 2 1 1 95 ARG HD2 . 95 . HD1 1 1
2579 1 1 1 1 95 ARG HA . 95 . HA 1 1
2579 1 2 1 1 95 ARG HD3 . 95 . HD2 1 1
2580 1 1 1 1 95 ARG HA . 95 . HA 1 1
2580 1 2 1 1 95 ARG QG . 95 . HG1 1 1
2581 1 1 1 1 95 ARG HA . 95 . HA 1 1
2581 1 2 1 1 96 PHE H . 96 . HN 1 1
2582 1 1 1 1 95 ARG HA . 95 . HA 1 1
2582 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2583 1 1 1 1 95 ARG HA . 95 . HA 1 1
2583 1 2 1 1 107 VAL H . 107 . HN 1 1
2584 1 1 1 1 95 ARG HA . 95 . HA 1 1
2584 1 2 1 1 108 GLU H . 108 . HN 1 1
2585 1 1 1 1 95 ARG HA . 95 . HA 1 1
2585 1 2 1 1 108 GLU HA . 108 . HA 1 1
2586 1 1 1 1 95 ARG HA . 95 . HA 1 1
2586 1 2 1 1 108 GLU QG . 108 . HG1 1 1
2587 1 1 1 1 95 ARG HA . 95 . HA 1 1
2587 1 2 1 1 109 ILE H . 109 . HN 1 1
2588 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
2588 1 2 1 1 95 ARG HD2 . 95 . HD1 1 1
2589 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
2589 1 2 1 1 96 PHE H . 96 . HN 1 1
2590 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
2590 1 2 1 1 108 GLU HA . 108 . HA 1 1
2591 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
2591 1 2 1 1 95 ARG HD2 . 95 . HD1 1 1
2592 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
2592 1 2 1 1 95 ARG HD3 . 95 . HD2 1 1
2593 1 1 1 1 95 ARG HD2 . 95 . HD1 1 1
2593 1 2 1 1 95 ARG QG . 95 . HG1 1 1
2594 1 1 1 1 95 ARG HD2 . 95 . HD1 1 1
2594 1 2 1 1 96 PHE H . 96 . HN 1 1
2595 1 1 1 1 95 ARG HD2 . 95 . HD1 1 1
2595 1 2 1 1 108 GLU HA . 108 . HA 1 1
2596 1 1 1 1 95 ARG HD2 . 95 . HD1 1 1
2596 1 2 1 1 108 GLU QB . 108 . HB1 1 1
2597 1 1 1 1 95 ARG HD3 . 95 . HD2 1 1
2597 1 2 1 1 95 ARG QG . 95 . HG2 1 1
2598 1 1 1 1 95 ARG HD3 . 95 . HD2 1 1
2598 1 2 1 1 96 PHE H . 96 . HN 1 1
2599 1 1 1 1 95 ARG HD3 . 95 . HD2 1 1
2599 1 2 1 1 108 GLU HA . 108 . HA 1 1
2600 1 1 1 1 95 ARG HD3 . 95 . HD2 1 1
2600 1 2 1 1 108 GLU QB . 108 . HB1 1 1
2601 1 1 1 1 95 ARG QG . 95 . HG1 1 1
2601 1 2 1 1 96 PHE H . 96 . HN 1 1
2602 1 1 1 1 95 ARG QG . 95 . HG1 1 1
2602 1 2 1 1 108 GLU HA . 108 . HA 1 1
2603 1 1 1 1 95 ARG QG . 95 . HG2 1 1
2603 1 2 1 1 108 GLU QB . 108 . HB1 1 1
2604 1 1 1 1 95 ARG QG . 95 . HG2 1 1
2604 1 2 1 1 108 GLU QG . 108 . HG1 1 1
2605 1 1 1 1 96 PHE H . 96 . HN 1 1
2605 1 2 1 1 96 PHE HA . 96 . HA 1 1
2606 1 1 1 1 96 PHE H . 96 . HN 1 1
2606 1 2 1 1 96 PHE HB2 . 96 . HB1 1 1
2607 1 1 1 1 96 PHE H . 96 . HN 1 1
2607 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2608 1 1 1 1 96 PHE H . 96 . HN 1 1
2608 1 1 1 1 97 LEU H . 97 . HN 1 1
2608 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2609 1 1 1 1 96 PHE H . 96 . HN 1 1
2609 1 1 1 1 97 LEU H . 97 . HN 1 1
2609 1 2 1 1 96 PHE QE . 96 . HE1 1 1
2610 1 1 1 1 96 PHE H . 96 . HN 1 1
2610 1 2 1 1 107 VAL H . 107 . HN 1 1
2611 1 1 1 1 96 PHE H . 96 . HN 1 1
2611 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
2612 1 1 1 1 96 PHE H . 96 . HN 1 1
2612 1 2 1 1 108 GLU HA . 108 . HA 1 1
2613 1 1 1 1 96 PHE H . 96 . HN 1 1
2613 1 2 1 1 109 ILE H . 109 . HN 1 1
2614 1 1 1 1 96 PHE HA . 96 . HA 1 1
2614 1 2 1 1 96 PHE HB2 . 96 . HB1 1 1
2615 1 1 1 1 96 PHE HA . 96 . HA 1 1
2615 1 2 1 1 96 PHE HB3 . 96 . HB2 1 1
2616 1 1 1 1 96 PHE HA . 96 . HA 1 1
2616 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2617 1 1 1 1 96 PHE HA . 96 . HA 1 1
2617 1 2 1 1 97 LEU H . 97 . HN 1 1
2618 1 1 1 1 96 PHE HB2 . 96 . HB1 1 1
2618 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2619 1 1 1 1 96 PHE HB2 . 96 . HB1 1 1
2619 1 2 1 1 97 LEU H . 97 . HN 1 1
2620 1 1 1 1 96 PHE HB3 . 96 . HB2 1 1
2620 1 2 1 1 96 PHE QD . 96 . HD1 1 1
2621 1 1 1 1 96 PHE HB3 . 96 . HB2 1 1
2621 1 2 1 1 97 LEU H . 97 . HN 1 1
2622 1 1 1 1 96 PHE QD . 96 . HD1 1 1
2622 1 2 1 1 97 LEU HA . 97 . HA 1 1
2623 1 1 1 1 96 PHE QD . 96 . HD1 1 1
2623 1 2 1 1 98 ALA H . 98 . HN 1 1
2624 1 1 1 1 96 PHE QD . 96 . HD1 1 1
2624 1 2 1 1 98 ALA HA . 98 . HA 1 1
2625 1 1 1 1 96 PHE QD . 96 . HD1 1 1
2625 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2626 1 1 1 1 96 PHE QD . 96 . HD1 1 1
2626 1 2 1 1 108 GLU HA . 108 . HA 1 1
2627 1 1 1 1 96 PHE QD . 96 . HD1 1 1
2627 1 2 1 1 109 ILE H . 109 . HN 1 1
2628 1 1 1 1 96 PHE QD . 96 . HD1 1 1
2628 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2629 1 1 1 1 96 PHE QD . 96 . HD1 1 1
2629 1 2 1 1 109 ILE HG13 . 109 . HG12 1 1
2630 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2630 1 2 1 1 98 ALA H . 98 . HN 1 1
2630 1 2 1 1 107 VAL H . 107 . HN 1 1
2631 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2631 1 2 1 1 98 ALA HA . 98 . HA 1 1
2632 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2632 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2633 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2633 1 2 1 1 99 GLU H . 99 . HN 1 1
2634 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2634 1 2 1 1 109 ILE H . 109 . HN 1 1
2635 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2635 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2636 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2636 1 2 1 1 109 ILE HG12 . 109 . HG11 1 1
2637 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2637 1 2 1 1 109 ILE HG13 . 109 . HG12 1 1
2638 1 1 1 1 96 PHE QE . 96 . HE1 1 1
2638 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2639 1 1 1 1 96 PHE HZ . 96 . HZ 1 1
2639 1 2 1 1 109 ILE H . 109 . HN 1 1
2640 1 1 1 1 96 PHE HZ . 96 . HZ 1 1
2640 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2641 1 1 1 1 96 PHE HZ . 96 . HZ 1 1
2641 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
2642 1 1 1 1 97 LEU H . 97 . HN 1 1
2642 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
2643 1 1 1 1 97 LEU H . 97 . HN 1 1
2643 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
2644 1 1 1 1 97 LEU H . 97 . HN 1 1
2644 1 2 1 1 97 LEU QD . 97 . HD21 1 1
2645 1 1 1 1 97 LEU H . 97 . HN 1 1
2645 1 2 1 1 97 LEU HG . 97 . HG 1 1
2646 1 1 1 1 97 LEU HA . 97 . HA 1 1
2646 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
2647 1 1 1 1 97 LEU HA . 97 . HA 1 1
2647 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
2648 1 1 1 1 97 LEU HA . 97 . HA 1 1
2648 1 2 1 1 97 LEU QD . 97 . HD11 1 1
2649 1 1 1 1 97 LEU HA . 97 . HA 1 1
2649 1 2 1 1 97 LEU HG . 97 . HG 1 1
2650 1 1 1 1 97 LEU HA . 97 . HA 1 1
2650 1 2 1 1 98 ALA H . 98 . HN 1 1
2651 1 1 1 1 97 LEU HA . 97 . HA 1 1
2651 1 2 1 1 106 PRO HA . 106 . HA 1 1
2652 1 1 1 1 97 LEU HA . 97 . HA 1 1
2652 1 2 1 1 107 VAL H . 107 . HN 1 1
2653 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
2653 1 2 1 1 97 LEU QD . 97 . HD11 1 1
2654 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
2654 1 2 1 1 97 LEU HG . 97 . HG 1 1
2655 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
2655 1 2 1 1 98 ALA H . 98 . HN 1 1
2656 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
2656 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
2657 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
2657 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2657 1 2 1 1 106 PRO HG2 . 106 . HG1 1 1
2658 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
2658 1 2 1 1 105 VAL H . 105 . HN 1 1
2659 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
2659 1 2 1 1 97 LEU QD . 97 . HD11 1 1
2660 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
2660 1 2 1 1 97 LEU HG . 97 . HG 1 1
2661 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
2661 1 2 1 1 98 ALA H . 98 . HN 1 1
2662 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
2662 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
2663 1 1 1 1 97 LEU QD . 97 . HD21 1 1
2663 1 2 1 1 97 LEU HG . 97 . HG 1 1
2664 1 1 1 1 97 LEU QD . 97 . HD11 1 1
2664 1 2 1 1 98 ALA H . 98 . HN 1 1
2665 1 1 1 1 97 LEU QD . 97 . HD11 1 1
2665 1 2 1 1 100 THR H . 100 . HN 1 1
2666 1 1 1 1 97 LEU QD . 97 . HD21 1 1
2666 1 2 1 1 104 PRO HA . 104 . HA 1 1
2667 1 1 1 1 97 LEU QD . 97 . HD11 1 1
2667 1 2 1 1 104 PRO HB2 . 104 . HB2 1 1
2668 1 1 1 1 97 LEU QD . 97 . HD21 1 1
2668 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
2669 1 1 1 1 97 LEU QD . 97 . HD21 1 1
2669 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2670 1 1 1 1 97 LEU QD . 97 . HD21 1 1
2670 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2671 1 1 1 1 97 LEU QD . 97 . HD21 1 1
2671 1 2 1 1 105 VAL H . 105 . HN 1 1
2672 1 1 1 1 97 LEU QD . 97 . HD11 1 1
2672 1 2 1 1 106 PRO HA . 106 . HA 1 1
2673 1 1 1 1 97 LEU QD . 97 . HD11 1 1
2673 1 2 1 1 106 PRO QD . 106 . HD1 1 1
2674 1 1 1 1 97 LEU QD . 97 . HD21 1 1
2674 1 2 1 1 106 PRO HG3 . 106 . HG2 1 1
2675 1 1 1 1 97 LEU QD . 97 . HD11 1 1
2675 1 2 1 1 107 VAL H . 107 . HN 1 1
2676 1 1 1 1 97 LEU HG . 97 . HG 1 1
2676 1 2 1 1 98 ALA H . 98 . HN 1 1
2677 1 1 1 1 97 LEU HG . 97 . HG 1 1
2677 1 2 1 1 104 PRO HB2 . 104 . HB2 1 1
2678 1 1 1 1 97 LEU HG . 97 . HG 1 1
2678 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
2679 1 1 1 1 98 ALA H . 98 . HN 1 1
2679 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2680 1 1 1 1 98 ALA H . 98 . HN 1 1
2680 1 2 1 1 99 GLU HB3 . 99 . HB2 1 1
2681 1 1 1 1 98 ALA H . 98 . HN 1 1
2681 1 2 1 1 100 THR MG . 100 . HG21 1 1
2682 1 1 1 1 98 ALA H . 98 . HN 1 1
2682 1 2 1 1 104 PRO HA . 104 . HA 1 1
2683 1 1 1 1 98 ALA H . 98 . HN 1 1
2683 1 2 1 1 104 PRO HB2 . 104 . HB2 1 1
2684 1 1 1 1 98 ALA H . 98 . HN 1 1
2684 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
2685 1 1 1 1 98 ALA H . 98 . HN 1 1
2685 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2685 1 2 1 1 106 PRO HG2 . 106 . HG1 1 1
2686 1 1 1 1 98 ALA H . 98 . HN 1 1
2686 1 2 1 1 105 VAL H . 105 . HN 1 1
2687 1 1 1 1 98 ALA H . 98 . HN 1 1
2687 1 2 1 1 105 VAL HB . 105 . HB 1 1
2688 1 1 1 1 98 ALA H . 98 . HN 1 1
2688 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2689 1 1 1 1 98 ALA H . 98 . HN 1 1
2689 1 2 1 1 106 PRO HA . 106 . HA 1 1
2690 1 1 1 1 98 ALA H . 98 . HN 1 1
2690 1 2 1 1 106 PRO HB2 . 106 . HB1 1 1
2691 1 1 1 1 98 ALA H . 98 . HN 1 1
2691 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
2692 1 1 1 1 98 ALA HA . 98 . HA 1 1
2692 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2693 1 1 1 1 98 ALA HA . 98 . HA 1 1
2693 1 2 1 1 99 GLU H . 99 . HN 1 1
2694 1 1 1 1 98 ALA HA . 98 . HA 1 1
2694 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
2695 1 1 1 1 98 ALA HA . 98 . HA 1 1
2695 1 2 1 1 105 VAL H . 105 . HN 1 1
2696 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2696 1 2 1 1 99 GLU H . 99 . HN 1 1
2697 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2697 1 2 1 1 100 THR H . 100 . HN 1 1
2698 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2698 1 2 1 1 104 PRO HA . 104 . HA 1 1
2699 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2699 1 2 1 1 105 VAL H . 105 . HN 1 1
2700 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2700 1 2 1 1 105 VAL HB . 105 . HB 1 1
2701 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2701 1 2 1 1 107 VAL H . 107 . HN 1 1
2702 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2702 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
2703 1 1 1 1 99 GLU H . 99 . HN 1 1
2703 1 2 1 1 99 GLU HA . 99 . HA 1 1
2704 1 1 1 1 99 GLU H . 99 . HN 1 1
2704 1 2 1 1 99 GLU HB2 . 99 . HB1 1 1
2705 1 1 1 1 99 GLU H . 99 . HN 1 1
2705 1 2 1 1 99 GLU HB3 . 99 . HB2 1 1
2706 1 1 1 1 99 GLU H . 99 . HN 1 1
2706 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
2707 1 1 1 1 99 GLU H . 99 . HN 1 1
2707 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
2708 1 1 1 1 99 GLU H . 99 . HN 1 1
2708 1 2 1 1 100 THR H . 100 . HN 1 1
2709 1 1 1 1 99 GLU H . 99 . HN 1 1
2709 1 2 1 1 100 THR MG . 100 . HG21 1 1
2710 1 1 1 1 99 GLU H . 99 . HN 1 1
2710 1 2 1 1 104 PRO HA . 104 . HA 1 1
2711 1 1 1 1 99 GLU H . 99 . HN 1 1
2711 1 2 1 1 105 VAL H . 105 . HN 1 1
2712 1 1 1 1 99 GLU HA . 99 . HA 1 1
2712 1 2 1 1 99 GLU HB3 . 99 . HB2 1 1
2713 1 1 1 1 99 GLU HA . 99 . HA 1 1
2713 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
2714 1 1 1 1 99 GLU HA . 99 . HA 1 1
2714 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
2715 1 1 1 1 99 GLU HA . 99 . HA 1 1
2715 1 2 1 1 100 THR H . 100 . HN 1 1
2716 1 1 1 1 99 GLU HA . 99 . HA 1 1
2716 1 2 1 1 100 THR MG . 100 . HG21 1 1
2717 1 1 1 1 99 GLU HA . 99 . HA 1 1
2717 1 2 1 1 103 GLY H . 103 . HN 1 1
2718 1 1 1 1 99 GLU HA . 99 . HA 1 1
2718 1 2 1 1 104 PRO HA . 104 . HA 1 1
2719 1 1 1 1 99 GLU HA . 99 . HA 1 1
2719 1 2 1 1 104 PRO HB2 . 104 . HB2 1 1
2720 1 1 1 1 99 GLU HA . 99 . HA 1 1
2720 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
2721 1 1 1 1 99 GLU HA . 99 . HA 1 1
2721 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2722 1 1 1 1 99 GLU HA . 99 . HA 1 1
2722 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2723 1 1 1 1 99 GLU HA . 99 . HA 1 1
2723 1 2 1 1 105 VAL H . 105 . HN 1 1
2724 1 1 1 1 99 GLU HB2 . 99 . HB1 1 1
2724 1 2 1 1 100 THR H . 100 . HN 1 1
2725 2 1 1 1 99 GLU HB3 . 99 . HB2 1 1
2725 2 2 1 1 99 GLU HG2 . 99 . HG2 1 1
2725 3 1 1 1 145 GLU HB3 . 145 . HB2 1 1
2725 3 2 1 1 145 GLU QG . 145 . HG1 1 1
2726 1 1 1 1 99 GLU HB3 . 99 . HB2 1 1
2726 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
2727 1 1 1 1 99 GLU HB3 . 99 . HB2 1 1
2727 1 2 1 1 100 THR H . 100 . HN 1 1
2728 1 1 1 1 99 GLU HB3 . 99 . HB2 1 1
2728 1 2 1 1 105 VAL H . 105 . HN 1 1
2729 1 1 1 1 99 GLU HG2 . 99 . HG2 1 1
2729 1 2 1 1 100 THR H . 100 . HN 1 1
2730 1 1 1 1 99 GLU HG2 . 99 . HG2 1 1
2730 1 2 1 1 104 PRO HA . 104 . HA 1 1
2731 1 1 1 1 99 GLU HG3 . 99 . HG1 1 1
2731 1 2 1 1 104 PRO HA . 104 . HA 1 1
2732 1 1 1 1 99 GLU HG3 . 99 . HG1 1 1
2732 1 2 1 1 105 VAL H . 105 . HN 1 1
2733 1 1 1 1 100 THR H . 100 . HN 1 1
2733 1 2 1 1 100 THR HB . 100 . HB 1 1
2734 1 1 1 1 100 THR H . 100 . HN 1 1
2734 1 2 1 1 100 THR MG . 100 . HG21 1 1
2735 1 1 1 1 100 THR H . 100 . HN 1 1
2735 1 2 1 1 101 ASP H . 101 . HN 1 1
2736 1 1 1 1 100 THR H . 100 . HN 1 1
2736 1 2 1 1 102 GLN H . 102 . HN 1 1
2737 1 1 1 1 100 THR H . 100 . HN 1 1
2737 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
2737 1 2 1 1 104 PRO HB2 . 104 . HB2 1 1
2738 1 1 1 1 100 THR H . 100 . HN 1 1
2738 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
2739 1 1 1 1 100 THR H . 100 . HN 1 1
2739 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
2740 1 1 1 1 100 THR H . 100 . HN 1 1
2740 1 2 1 1 104 PRO HA . 104 . HA 1 1
2741 1 1 1 1 100 THR H . 100 . HN 1 1
2741 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2742 1 1 1 1 100 THR H . 100 . HN 1 1
2742 1 2 1 1 105 VAL H . 105 . HN 1 1
2743 1 1 1 1 100 THR H . 100 . HN 1 1
2743 1 2 1 1 105 VAL MG1 . 105 . HG11 1 1
2743 1 2 1 1 107 VAL MG1 . 107 . HG11 1 1
2744 1 1 1 1 100 THR H . 100 . HN 1 1
2744 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2745 1 1 1 1 100 THR HA . 100 . HA 1 1
2745 1 2 1 1 100 THR HB . 100 . HB 1 1
2746 1 1 1 1 100 THR HA . 100 . HA 1 1
2746 1 2 1 1 100 THR MG . 100 . HG21 1 1
2747 1 1 1 1 100 THR HA . 100 . HA 1 1
2747 1 2 1 1 102 GLN H . 102 . HN 1 1
2748 1 1 1 1 100 THR HB . 100 . HB 1 1
2748 1 2 1 1 100 THR MG . 100 . HG21 1 1
2749 1 1 1 1 100 THR HB . 100 . HB 1 1
2749 1 2 1 1 101 ASP H . 101 . HN 1 1
2750 1 1 1 1 100 THR HB . 100 . HB 1 1
2750 1 2 1 1 102 GLN H . 102 . HN 1 1
2751 1 1 1 1 100 THR HB . 100 . HB 1 1
2751 1 1 1 1 102 GLN HA . 102 . HA 1 1
2751 1 2 1 1 102 GLN H . 102 . HN 1 1
2752 1 1 1 1 100 THR HB . 100 . HB 1 1
2752 1 1 1 1 102 GLN HA . 102 . HA 1 1
2752 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
2753 1 1 1 1 100 THR HB . 100 . HB 1 1
2753 1 1 1 1 102 GLN HA . 102 . HA 1 1
2753 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
2754 1 1 1 1 100 THR HB . 100 . HB 1 1
2754 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2755 1 1 1 1 100 THR MG . 100 . HG21 1 1
2755 1 2 1 1 102 GLN H . 102 . HN 1 1
2756 1 1 1 1 100 THR MG . 100 . HG21 1 1
2756 1 2 1 1 104 PRO HA . 104 . HA 1 1
2757 1 1 1 1 100 THR MG . 100 . HG21 1 1
2757 1 2 1 1 105 VAL H . 105 . HN 1 1
2758 1 1 1 1 100 THR MG . 100 . HG21 1 1
2758 1 2 1 1 105 VAL HB . 105 . HB 1 1
2759 1 1 1 1 100 THR MG . 100 . HG21 1 1
2759 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2760 1 1 1 1 101 ASP H . 101 . HN 1 1
2760 1 2 1 1 101 ASP QB . 101 . HB1 1 1
2761 1 1 1 1 101 ASP H . 101 . HN 1 1
2761 1 2 1 1 102 GLN H . 102 . HN 1 1
2762 1 1 1 1 101 ASP HA . 101 . HA 1 1
2762 1 2 1 1 101 ASP QB . 101 . HB1 1 1
2763 1 1 1 1 101 ASP HA . 101 . HA 1 1
2763 1 2 1 1 102 GLN H . 102 . HN 1 1
2764 1 1 1 1 101 ASP HA . 101 . HA 1 1
2764 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
2765 1 1 1 1 101 ASP HA . 101 . HA 1 1
2765 1 2 1 1 103 GLY H . 103 . HN 1 1
2766 1 1 1 1 101 ASP QB . 101 . HB1 1 1
2766 1 2 1 1 102 GLN H . 102 . HN 1 1
2767 1 1 1 1 101 ASP QB . 101 . HB1 1 1
2767 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
2768 1 1 1 1 101 ASP QB . 101 . HB1 1 1
2768 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
2769 1 1 1 1 101 ASP QB . 101 . HB1 1 1
2769 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
2770 1 1 1 1 101 ASP QB . 101 . HB1 1 1
2770 1 2 1 1 103 GLY H . 103 . HN 1 1
2771 1 1 1 1 102 GLN H . 102 . HN 1 1
2771 1 2 1 1 102 GLN HB3 . 102 . HB1 1 1
2772 1 1 1 1 102 GLN H . 102 . HN 1 1
2772 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
2773 1 1 1 1 102 GLN H . 102 . HN 1 1
2773 1 2 1 1 103 GLY H . 103 . HN 1 1
2774 1 1 1 1 102 GLN H . 102 . HN 1 1
2774 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
2775 1 1 1 1 102 GLN H . 102 . HN 1 1
2775 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2776 1 1 1 1 102 GLN HA . 102 . HA 1 1
2776 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
2777 1 1 1 1 102 GLN HA . 102 . HA 1 1
2777 1 2 1 1 102 GLN HB3 . 102 . HB1 1 1
2778 1 1 1 1 102 GLN HA . 102 . HA 1 1
2778 1 2 1 1 103 GLY H . 103 . HN 1 1
2779 1 1 1 1 102 GLN HB2 . 102 . HB2 1 1
2779 1 2 1 1 103 GLY H . 103 . HN 1 1
2780 1 1 1 1 102 GLN HB2 . 102 . HB2 1 1
2780 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
2780 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
2781 1 1 1 1 102 GLN HB2 . 102 . HB2 1 1
2781 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
2781 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2782 1 1 1 1 102 GLN HB3 . 102 . HB1 1 1
2782 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
2783 1 1 1 1 102 GLN HB3 . 102 . HB1 1 1
2783 1 1 1 1 102 GLN HG2 . 102 . HG2 1 1
2783 1 2 1 1 103 GLY H . 103 . HN 1 1
2784 1 1 1 1 102 GLN HE21 . 102 . HE21 1 1
2784 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
2785 1 1 1 1 102 GLN HE21 . 102 . HE21 1 1
2785 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
2786 1 1 1 1 102 GLN HG2 . 102 . HG2 1 1
2786 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2787 1 1 1 1 102 GLN HG3 . 102 . HG1 1 1
2787 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2788 1 1 1 1 103 GLY H . 103 . HN 1 1
2788 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
2789 1 1 1 1 103 GLY H . 103 . HN 1 1
2789 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
2790 1 1 1 1 103 GLY H . 103 . HN 1 1
2790 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
2790 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2791 1 1 1 1 103 GLY H . 103 . HN 1 1
2791 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2792 1 1 1 1 103 GLY H . 103 . HN 1 1
2792 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2793 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
2793 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
2794 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
2794 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
2795 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
2795 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2796 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
2796 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2797 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
2797 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
2798 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
2798 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
2799 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
2799 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2800 1 1 1 1 104 PRO HA . 104 . HA 1 1
2800 1 2 1 1 104 PRO HB2 . 104 . HB2 1 1
2801 1 1 1 1 104 PRO HA . 104 . HA 1 1
2801 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
2802 1 1 1 1 104 PRO HA . 104 . HA 1 1
2802 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
2803 1 1 1 1 104 PRO HA . 104 . HA 1 1
2803 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
2804 1 1 1 1 104 PRO HA . 104 . HA 1 1
2804 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2805 1 1 1 1 104 PRO HA . 104 . HA 1 1
2805 1 2 1 1 105 VAL H . 105 . HN 1 1
2806 1 1 1 1 104 PRO HA . 104 . HA 1 1
2806 1 2 1 1 105 VAL HA . 105 . HA 1 1
2807 1 1 1 1 104 PRO HA . 104 . HA 1 1
2807 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2808 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
2808 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
2809 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
2809 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
2810 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
2810 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2811 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
2811 1 2 1 1 105 VAL H . 105 . HN 1 1
2812 1 1 1 1 104 PRO HB3 . 104 . HB1 1 1
2812 1 2 1 1 105 VAL H . 105 . HN 1 1
2813 1 1 1 1 104 PRO HD2 . 104 . HD1 1 1
2813 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2814 1 1 1 1 104 PRO HD2 . 104 . HD1 1 1
2814 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2815 1 1 1 1 104 PRO HD3 . 104 . HD2 1 1
2815 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2816 1 1 1 1 104 PRO HD3 . 104 . HD2 1 1
2816 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2817 1 1 1 1 104 PRO HG2 . 104 . HG2 1 1
2817 1 2 1 1 105 VAL H . 105 . HN 1 1
2818 1 1 1 1 104 PRO HG3 . 104 . HG1 1 1
2818 1 2 1 1 105 VAL H . 105 . HN 1 1
2819 1 1 1 1 105 VAL H . 105 . HN 1 1
2819 1 2 1 1 105 VAL HA . 105 . HA 1 1
2820 1 1 1 1 105 VAL H . 105 . HN 1 1
2820 1 2 1 1 105 VAL HB . 105 . HB 1 1
2821 1 1 1 1 105 VAL H . 105 . HN 1 1
2821 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2822 1 1 1 1 105 VAL H . 105 . HN 1 1
2822 1 2 1 1 106 PRO QD . 106 . HD1 1 1
2823 1 1 1 1 105 VAL HA . 105 . HA 1 1
2823 1 2 1 1 105 VAL HB . 105 . HB 1 1
2824 1 1 1 1 105 VAL HA . 105 . HA 1 1
2824 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2825 1 1 1 1 105 VAL HA . 105 . HA 1 1
2825 1 2 1 1 106 PRO QD . 106 . HD1 1 1
2826 1 1 1 1 105 VAL HB . 105 . HB 1 1
2826 1 2 1 1 105 VAL MG1 . 105 . HG11 1 1
2827 1 1 1 1 105 VAL HB . 105 . HB 1 1
2827 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
2828 1 1 1 1 105 VAL MG1 . 105 . HG11 1 1
2828 1 2 1 1 106 PRO QD . 106 . HD1 1 1
2829 1 1 1 1 106 PRO HA . 106 . HA 1 1
2829 1 2 1 1 107 VAL H . 107 . HN 1 1
2830 1 1 1 1 106 PRO HB2 . 106 . HB1 1 1
2830 1 2 1 1 107 VAL H . 107 . HN 1 1
2831 1 1 1 1 106 PRO HB3 . 106 . HB2 1 1
2831 1 2 1 1 107 VAL H . 107 . HN 1 1
2832 1 1 1 1 106 PRO QD . 106 . HD1 1 1
2832 1 2 1 1 106 PRO HG2 . 106 . HG1 1 1
2833 1 1 1 1 106 PRO QD . 106 . HD1 1 1
2833 1 2 1 1 106 PRO HG3 . 106 . HG2 1 1
2834 1 1 1 1 107 VAL H . 107 . HN 1 1
2834 1 2 1 1 107 VAL HB . 107 . HB 1 1
2835 1 1 1 1 107 VAL H . 107 . HN 1 1
2835 1 2 1 1 107 VAL MG1 . 107 . HG11 1 1
2836 1 1 1 1 107 VAL H . 107 . HN 1 1
2836 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
2837 1 1 1 1 107 VAL H . 107 . HN 1 1
2837 1 2 1 1 108 GLU H . 108 . HN 1 1
2838 1 1 1 1 107 VAL HA . 107 . HA 1 1
2838 1 2 1 1 108 GLU H . 108 . HN 1 1
2839 1 1 1 1 107 VAL HA . 107 . HA 1 1
2839 1 2 1 1 120 ASP H . 120 . HN 1 1
2840 1 1 1 1 107 VAL HB . 107 . HB 1 1
2840 1 2 1 1 107 VAL MG1 . 107 . HG11 1 1
2841 1 1 1 1 107 VAL HB . 107 . HB 1 1
2841 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
2842 1 1 1 1 107 VAL HB . 107 . HB 1 1
2842 1 2 1 1 108 GLU H . 108 . HN 1 1
2843 1 1 1 1 107 VAL HB . 107 . HB 1 1
2843 1 2 1 1 119 VAL H . 119 . HN 1 1
2844 1 1 1 1 107 VAL HB . 107 . HB 1 1
2844 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2845 1 1 1 1 107 VAL HB . 107 . HB 1 1
2845 1 2 1 1 120 ASP H . 120 . HN 1 1
2846 1 1 1 1 107 VAL MG1 . 107 . HG11 1 1
2846 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
2847 1 1 1 1 107 VAL MG1 . 107 . HG11 1 1
2847 1 2 1 1 108 GLU H . 108 . HN 1 1
2848 1 1 1 1 107 VAL MG1 . 107 . HG11 1 1
2848 1 1 1 1 118 VAL MG1 . 118 . HG21 1 1
2848 1 2 1 1 120 ASP H . 120 . HN 1 1
2849 1 1 1 1 107 VAL MG1 . 107 . HG11 1 1
2849 1 2 1 1 119 VAL HA . 119 . HA 1 1
2850 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2850 1 2 1 1 108 GLU H . 108 . HN 1 1
2851 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2851 1 2 1 1 119 VAL HA . 119 . HA 1 1
2852 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2852 1 2 1 1 119 VAL HB . 119 . HB 1 1
2853 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2853 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2854 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
2854 1 2 1 1 120 ASP H . 120 . HN 1 1
2855 1 1 1 1 108 GLU H . 108 . HN 1 1
2855 1 2 1 1 108 GLU QB . 108 . HB1 1 1
2856 1 1 1 1 108 GLU H . 108 . HN 1 1
2856 1 2 1 1 108 GLU QG . 108 . HG1 1 1
2857 1 1 1 1 108 GLU H . 108 . HN 1 1
2857 1 2 1 1 109 ILE H . 109 . HN 1 1
2858 1 1 1 1 108 GLU H . 108 . HN 1 1
2858 1 2 1 1 110 THR MG . 110 . HG21 1 1
2859 1 1 1 1 108 GLU H . 108 . HN 1 1
2859 1 2 1 1 119 VAL H . 119 . HN 1 1
2860 1 1 1 1 108 GLU H . 108 . HN 1 1
2860 1 2 1 1 119 VAL HA . 119 . HA 1 1
2861 1 1 1 1 108 GLU H . 108 . HN 1 1
2861 1 2 1 1 119 VAL QG . 119 . HG21 1 1
2862 1 1 1 1 108 GLU H . 108 . HN 1 1
2862 1 2 1 1 120 ASP H . 120 . HN 1 1
2863 1 1 1 1 108 GLU H . 108 . HN 1 1
2863 1 2 1 1 120 ASP HB2 . 120 . HB2 1 1
2864 1 1 1 1 108 GLU H . 108 . HN 1 1
2864 1 2 1 1 120 ASP HB3 . 120 . HB1 1 1
2865 1 1 1 1 108 GLU H . 108 . HN 1 1
2865 1 2 1 1 121 GLY HA2 . 121 . HA1 1 1
2866 1 1 1 1 108 GLU HA . 108 . HA 1 1
2866 1 2 1 1 108 GLU QG . 108 . HG1 1 1
2867 1 1 1 1 108 GLU HA . 108 . HA 1 1
2867 1 2 1 1 109 ILE H . 109 . HN 1 1
2868 1 1 1 1 108 GLU HA . 108 . HA 1 1
2868 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2869 1 1 1 1 108 GLU HA . 108 . HA 1 1
2869 1 2 1 1 119 VAL QG . 119 . HG21 1 1
2870 1 1 1 1 108 GLU QB . 108 . HB1 1 1
2870 1 1 1 1 119 VAL HB . 119 . HB 1 1
2870 1 2 1 1 109 ILE HA . 109 . HA 1 1
2871 1 1 1 1 108 GLU QB . 108 . HB1 1 1
2871 1 1 1 1 119 VAL HB . 119 . HB 1 1
2871 1 2 1 1 120 ASP HB2 . 120 . HB2 1 1
2872 1 1 1 1 108 GLU QB . 108 . HB1 1 1
2872 1 1 1 1 119 VAL HB . 119 . HB 1 1
2872 1 2 1 1 120 ASP HB3 . 120 . HB1 1 1
2873 1 1 1 1 108 GLU QG . 108 . HG1 1 1
2873 1 2 1 1 109 ILE H . 109 . HN 1 1
2874 2 1 1 1 108 GLU QG . 108 . HG1 1 1
2874 2 2 1 1 109 ILE H . 109 . HN 1 1
2874 3 1 1 1 118 VAL H . 118 . HN 1 1
2874 3 2 1 1 118 VAL HB . 118 . HB 1 1
2875 1 1 1 1 108 GLU QG . 108 . HG1 1 1
2875 1 2 1 1 109 ILE HA . 109 . HA 1 1
2876 1 1 1 1 108 GLU QG . 108 . HG1 1 1
2876 1 1 1 1 118 VAL HB . 118 . HB 1 1
2876 1 2 1 1 110 THR H . 110 . HN 1 1
2877 1 1 1 1 108 GLU QG . 108 . HG1 1 1
2877 1 2 1 1 110 THR HA . 110 . HA 1 1
2878 1 1 1 1 108 GLU QG . 108 . HG1 1 1
2878 1 2 1 1 110 THR MG . 110 . HG21 1 1
2879 1 1 1 1 108 GLU QG . 108 . HG1 1 1
2879 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2880 1 1 1 1 109 ILE H . 109 . HN 1 1
2880 1 2 1 1 109 ILE HA . 109 . HA 1 1
2881 1 1 1 1 109 ILE H . 109 . HN 1 1
2881 1 2 1 1 109 ILE HB . 109 . HB 1 1
2882 1 1 1 1 109 ILE H . 109 . HN 1 1
2882 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2883 1 1 1 1 109 ILE H . 109 . HN 1 1
2883 1 2 1 1 109 ILE HG12 . 109 . HG11 1 1
2884 1 1 1 1 109 ILE H . 109 . HN 1 1
2884 1 2 1 1 109 ILE HG13 . 109 . HG12 1 1
2885 1 1 1 1 109 ILE H . 109 . HN 1 1
2885 1 2 1 1 110 THR H . 110 . HN 1 1
2886 1 1 1 1 109 ILE H . 109 . HN 1 1
2886 1 1 1 1 118 VAL H . 118 . HN 1 1
2886 1 2 1 1 110 THR H . 110 . HN 1 1
2887 1 1 1 1 109 ILE H . 109 . HN 1 1
2887 1 1 1 1 121 GLY H . 121 . HN 1 1
2887 1 2 1 1 110 THR MG . 110 . HG21 1 1
2888 2 1 1 1 109 ILE H . 109 . HN 1 1
2888 2 1 1 1 118 VAL H . 118 . HN 1 1
2888 2 2 1 1 119 VAL QG . 119 . HG11 1 1
2888 3 1 1 1 117 VAL MG1 . 117 . HG11 1 1
2888 3 2 1 1 118 VAL H . 118 . HN 1 1
2889 1 1 1 1 109 ILE H . 109 . HN 1 1
2889 1 1 1 1 118 VAL H . 118 . HN 1 1
2889 1 2 1 1 119 VAL HA . 119 . HA 1 1
2890 1 1 1 1 109 ILE H . 109 . HN 1 1
2890 1 1 1 1 121 GLY H . 121 . HN 1 1
2890 1 2 1 1 120 ASP H . 120 . HN 1 1
2891 1 1 1 1 109 ILE HA . 109 . HA 1 1
2891 1 2 1 1 109 ILE HB . 109 . HB 1 1
2892 1 1 1 1 109 ILE HA . 109 . HA 1 1
2892 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2893 1 1 1 1 109 ILE HA . 109 . HA 1 1
2893 1 2 1 1 109 ILE HG12 . 109 . HG11 1 1
2894 1 1 1 1 109 ILE HA . 109 . HA 1 1
2894 1 2 1 1 109 ILE HG13 . 109 . HG12 1 1
2895 1 1 1 1 109 ILE HA . 109 . HA 1 1
2895 1 2 1 1 109 ILE MG . 109 . HG21 1 1
2896 1 1 1 1 109 ILE HA . 109 . HA 1 1
2896 1 2 1 1 110 THR H . 110 . HN 1 1
2897 1 1 1 1 109 ILE HA . 109 . HA 1 1
2897 1 2 1 1 111 ALA H . 111 . HN 1 1
2898 1 1 1 1 109 ILE HA . 109 . HA 1 1
2898 1 2 1 1 119 VAL HA . 119 . HA 1 1
2899 1 1 1 1 109 ILE HA . 109 . HA 1 1
2899 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2900 1 1 1 1 109 ILE HA . 109 . HA 1 1
2900 1 2 1 1 120 ASP H . 120 . HN 1 1
2901 1 1 1 1 109 ILE HB . 109 . HB 1 1
2901 1 2 1 1 109 ILE MD . 109 . HD11 1 1
2902 1 1 1 1 109 ILE HB . 109 . HB 1 1
2902 1 2 1 1 109 ILE MG . 109 . HG21 1 1
2903 1 1 1 1 109 ILE HB . 109 . HB 1 1
2903 1 2 1 1 110 THR H . 110 . HN 1 1
2904 2 1 1 1 109 ILE HB . 109 . HB 1 1
2904 2 2 1 1 111 ALA HA . 111 . HA 1 1
2904 3 1 1 1 143 THR HA . 143 . HA 1 1
2904 3 2 1 1 145 GLU QG . 145 . HG1 1 1
2905 1 1 1 1 109 ILE MD . 109 . HD11 1 1
2905 1 2 1 1 109 ILE HG12 . 109 . HG11 1 1
2906 1 1 1 1 109 ILE MD . 109 . HD11 1 1
2906 1 2 1 1 109 ILE HG13 . 109 . HG12 1 1
2907 1 1 1 1 109 ILE MD . 109 . HD11 1 1
2907 1 2 1 1 110 THR H . 110 . HN 1 1
2908 1 1 1 1 109 ILE MD . 109 . HD11 1 1
2908 1 2 1 1 111 ALA H . 111 . HN 1 1
2909 1 1 1 1 109 ILE MD . 109 . HD11 1 1
2909 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2910 1 1 1 1 109 ILE MD . 109 . HD11 1 1
2910 1 2 1 1 119 VAL HA . 119 . HA 1 1
2911 1 1 1 1 109 ILE HG12 . 109 . HG11 1 1
2911 1 2 1 1 110 THR H . 110 . HN 1 1
2912 1 1 1 1 109 ILE HG12 . 109 . HG11 1 1
2912 1 2 1 1 111 ALA H . 111 . HN 1 1
2913 1 1 1 1 109 ILE HG12 . 109 . HG11 1 1
2913 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2914 1 1 1 1 109 ILE HG13 . 109 . HG12 1 1
2914 1 2 1 1 109 ILE MG . 109 . HG21 1 1
2915 1 1 1 1 109 ILE HG13 . 109 . HG12 1 1
2915 1 2 1 1 111 ALA H . 111 . HN 1 1
2916 1 1 1 1 109 ILE HG13 . 109 . HG12 1 1
2916 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2917 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2917 1 2 1 1 110 THR H . 110 . HN 1 1
2918 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2918 1 2 1 1 110 THR HA . 110 . HA 1 1
2919 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2919 1 2 1 1 110 THR MG . 110 . HG21 1 1
2920 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2920 1 2 1 1 111 ALA H . 111 . HN 1 1
2921 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2921 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2922 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2922 1 1 1 1 112 VAL MG2 . 112 . HG21 1 1
2922 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2923 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2923 1 2 1 1 112 VAL HA . 112 . HA 1 1
2924 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2924 1 1 1 1 112 VAL MG2 . 112 . HG21 1 1
2924 1 2 1 1 117 VAL HB . 117 . HB 1 1
2925 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2925 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2925 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2926 1 1 1 1 109 ILE MG . 109 . HG21 1 1
2926 1 2 1 1 118 VAL H . 118 . HN 1 1
2927 1 1 1 1 110 THR H . 110 . HN 1 1
2927 1 2 1 1 110 THR HB . 110 . HB 1 1
2928 1 1 1 1 110 THR H . 110 . HN 1 1
2928 1 2 1 1 110 THR MG . 110 . HG21 1 1
2929 1 1 1 1 110 THR H . 110 . HN 1 1
2929 1 2 1 1 111 ALA H . 111 . HN 1 1
2930 1 1 1 1 110 THR H . 110 . HN 1 1
2930 1 2 1 1 111 ALA HA . 111 . HA 1 1
2931 1 1 1 1 110 THR H . 110 . HN 1 1
2931 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2932 1 1 1 1 110 THR H . 110 . HN 1 1
2932 1 2 1 1 118 VAL MG1 . 118 . HG21 1 1
2933 1 1 1 1 110 THR H . 110 . HN 1 1
2933 1 2 1 1 119 VAL HA . 119 . HA 1 1
2934 1 1 1 1 110 THR H . 110 . HN 1 1
2934 1 2 1 1 119 VAL QG . 119 . HG11 1 1
2935 1 1 1 1 110 THR H . 110 . HN 1 1
2935 1 2 1 1 120 ASP H . 120 . HN 1 1
2936 1 1 1 1 110 THR HA . 110 . HA 1 1
2936 1 2 1 1 110 THR HB . 110 . HB 1 1
2937 1 1 1 1 110 THR HA . 110 . HA 1 1
2937 1 2 1 1 110 THR MG . 110 . HG21 1 1
2938 1 1 1 1 110 THR HA . 110 . HA 1 1
2938 1 2 1 1 111 ALA H . 111 . HN 1 1
2939 1 1 1 1 110 THR HA . 110 . HA 1 1
2939 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2940 1 1 1 1 110 THR HB . 110 . HB 1 1
2940 1 2 1 1 110 THR MG . 110 . HG21 1 1
2941 1 1 1 1 110 THR HB . 110 . HB 1 1
2941 1 2 1 1 111 ALA H . 111 . HN 1 1
2942 1 1 1 1 110 THR HB . 110 . HB 1 1
2942 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2943 1 1 1 1 110 THR MG . 110 . HG21 1 1
2943 1 2 1 1 111 ALA H . 111 . HN 1 1
2944 1 1 1 1 110 THR MG . 110 . HG21 1 1
2944 1 2 1 1 119 VAL HA . 119 . HA 1 1
2945 1 1 1 1 110 THR MG . 110 . HG21 1 1
2945 1 2 1 1 120 ASP H . 120 . HN 1 1
2946 1 1 1 1 110 THR MG . 110 . HG21 1 1
2946 1 2 1 1 120 ASP HB2 . 120 . HB2 1 1
2947 1 1 1 1 110 THR MG . 110 . HG21 1 1
2947 1 2 1 1 120 ASP HB3 . 120 . HB1 1 1
2948 1 1 1 1 111 ALA H . 111 . HN 1 1
2948 1 2 1 1 111 ALA HA . 111 . HA 1 1
2949 2 1 1 1 111 ALA H . 111 . HN 1 1
2949 2 2 1 1 111 ALA MB . 111 . HB1 1 1
2949 3 1 1 1 138 ALA H . 138 . HN 1 1
2949 3 2 1 1 138 ALA MB . 138 . HB1 1 1
2950 1 1 1 1 111 ALA H . 111 . HN 1 1
2950 1 2 1 1 112 VAL H . 112 . HN 1 1
2951 1 1 1 1 111 ALA H . 111 . HN 1 1
2951 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2952 1 1 1 1 111 ALA H . 111 . HN 1 1
2952 1 2 1 1 117 VAL HA . 117 . HA 1 1
2953 1 1 1 1 111 ALA H . 111 . HN 1 1
2953 1 2 1 1 117 VAL HB . 117 . HB 1 1
2954 1 1 1 1 111 ALA H . 111 . HN 1 1
2954 1 2 1 1 118 VAL HB . 118 . HB 1 1
2955 1 1 1 1 111 ALA H . 111 . HN 1 1
2955 1 2 1 1 119 VAL HA . 119 . HA 1 1
2956 1 1 1 1 111 ALA HA . 111 . HA 1 1
2956 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2957 1 1 1 1 111 ALA HA . 111 . HA 1 1
2957 1 2 1 1 112 VAL H . 112 . HN 1 1
2958 1 1 1 1 111 ALA HA . 111 . HA 1 1
2958 1 2 1 1 112 VAL HA . 112 . HA 1 1
2959 1 1 1 1 111 ALA HA . 111 . HA 1 1
2959 1 2 1 1 112 VAL HB . 112 . HB 1 1
2959 1 2 1 1 118 VAL HB . 118 . HB 1 1
2960 1 1 1 1 111 ALA HA . 111 . HA 1 1
2960 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2961 1 1 1 1 111 ALA HA . 111 . HA 1 1
2961 1 2 1 1 113 GLU H . 113 . HN 1 1
2962 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2962 1 2 1 1 112 VAL H . 112 . HN 1 1
2963 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2963 1 2 1 1 112 VAL HA . 112 . HA 1 1
2964 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2964 1 2 1 1 113 GLU H . 113 . HN 1 1
2965 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2965 1 2 1 1 113 GLU HB2 . 113 . HB1 1 1
2965 1 2 1 1 117 VAL HB . 117 . HB 1 1
2966 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2966 1 2 1 1 113 GLU QG . 113 . HG1 1 1
2967 2 1 1 1 111 ALA MB . 111 . HB1 1 1
2967 2 2 1 1 117 VAL HA . 117 . HA 1 1
2967 3 1 1 1 138 ALA MB . 138 . HB1 1 1
2967 3 2 1 1 139 ILE HA . 139 . HA 1 1
2968 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2968 1 2 1 1 118 VAL HB . 118 . HB 1 1
2969 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2969 1 2 1 1 118 VAL MG2 . 118 . HG11 1 1
2970 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2970 1 2 1 1 119 VAL H . 119 . HN 1 1
2971 1 1 1 1 112 VAL H . 112 . HN 1 1
2971 1 2 1 1 112 VAL HA . 112 . HA 1 1
2972 1 1 1 1 112 VAL H . 112 . HN 1 1
2972 1 2 1 1 112 VAL HB . 112 . HB 1 1
2973 1 1 1 1 112 VAL H . 112 . HN 1 1
2973 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2974 1 1 1 1 112 VAL H . 112 . HN 1 1
2974 1 2 1 1 113 GLU H . 113 . HN 1 1
2975 1 1 1 1 112 VAL H . 112 . HN 1 1
2975 1 2 1 1 113 GLU HA . 113 . HA 1 1
2975 1 2 1 1 117 VAL HA . 117 . HA 1 1
2976 1 1 1 1 112 VAL HA . 112 . HA 1 1
2976 1 2 1 1 112 VAL HB . 112 . HB 1 1
2977 1 1 1 1 112 VAL HA . 112 . HA 1 1
2977 1 2 1 1 112 VAL MG1 . 112 . HG11 1 1
2977 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
2978 1 1 1 1 112 VAL HA . 112 . HA 1 1
2978 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2979 1 1 1 1 112 VAL HA . 112 . HA 1 1
2979 1 2 1 1 113 GLU H . 113 . HN 1 1
2980 1 1 1 1 112 VAL HA . 112 . HA 1 1
2980 1 2 1 1 113 GLU HA . 113 . HA 1 1
2981 1 1 1 1 112 VAL HA . 112 . HA 1 1
2981 1 2 1 1 117 VAL HA . 117 . HA 1 1
2982 1 1 1 1 112 VAL HA . 112 . HA 1 1
2982 1 2 1 1 117 VAL HB . 117 . HB 1 1
2983 1 1 1 1 112 VAL HA . 112 . HA 1 1
2983 1 2 1 1 118 VAL H . 118 . HN 1 1
2984 1 1 1 1 112 VAL HB . 112 . HB 1 1
2984 1 2 1 1 112 VAL MG1 . 112 . HG11 1 1
2985 1 1 1 1 112 VAL HB . 112 . HB 1 1
2985 1 2 1 1 112 VAL MG2 . 112 . HG21 1 1
2986 1 1 1 1 112 VAL HB . 112 . HB 1 1
2986 1 2 1 1 113 GLU H . 113 . HN 1 1
2987 1 1 1 1 112 VAL HB . 112 . HB 1 1
2987 1 1 1 1 113 GLU QG . 113 . HG2 1 1
2987 1 2 1 1 113 GLU H . 113 . HN 1 1
2988 1 1 1 1 112 VAL MG1 . 112 . HG11 1 1
2988 1 2 1 1 113 GLU H . 113 . HN 1 1
2989 1 1 1 1 112 VAL MG1 . 112 . HG11 1 1
2989 1 1 1 1 117 VAL MG1 . 117 . HG11 1 1
2989 1 2 1 1 113 GLU H . 113 . HN 1 1
2990 1 1 1 1 112 VAL MG1 . 112 . HG11 1 1
2990 1 1 1 1 117 VAL MG1 . 117 . HG11 1 1
2990 1 2 1 1 114 ASP H . 114 . HN 1 1
2991 1 1 1 1 112 VAL MG1 . 112 . HG11 1 1
2991 1 1 1 1 117 VAL MG1 . 117 . HG11 1 1
2991 1 2 1 1 115 ASP HA . 115 . HA 1 1
2992 1 1 1 1 112 VAL MG1 . 112 . HG11 1 1
2992 1 1 1 1 117 VAL MG1 . 117 . HG11 1 1
2992 1 2 1 1 116 HIS H . 116 . HN 1 1
2993 1 1 1 1 112 VAL MG2 . 112 . HG21 1 1
2993 1 2 1 1 113 GLU H . 113 . HN 1 1
2994 1 1 1 1 112 VAL MG2 . 112 . HG21 1 1
2994 1 2 1 1 117 VAL H . 117 . HN 1 1
2995 1 1 1 1 112 VAL MG2 . 112 . HG21 1 1
2995 1 2 1 1 117 VAL HA . 117 . HA 1 1
2996 1 1 1 1 112 VAL MG2 . 112 . HG21 1 1
2996 1 2 1 1 117 VAL HB . 117 . HB 1 1
2997 1 1 1 1 113 GLU H . 113 . HN 1 1
2997 1 2 1 1 113 GLU HA . 113 . HA 1 1
2998 1 1 1 1 113 GLU H . 113 . HN 1 1
2998 1 2 1 1 113 GLU HA . 113 . HA 1 1
2998 1 2 1 1 117 VAL HA . 117 . HA 1 1
2999 1 1 1 1 113 GLU H . 113 . HN 1 1
2999 1 2 1 1 113 GLU HB2 . 113 . HB1 1 1
3000 1 1 1 1 113 GLU H . 113 . HN 1 1
3000 1 2 1 1 113 GLU HB3 . 113 . HB2 1 1
3001 1 1 1 1 113 GLU H . 113 . HN 1 1
3001 1 2 1 1 113 GLU QG . 113 . HG1 1 1
3002 1 1 1 1 113 GLU H . 113 . HN 1 1
3002 1 2 1 1 114 ASP H . 114 . HN 1 1
3002 1 2 1 1 115 ASP H . 115 . HN 1 1
3003 1 1 1 1 113 GLU H . 113 . HN 1 1
3003 1 2 1 1 115 ASP HA . 115 . HA 1 1
3004 1 1 1 1 113 GLU H . 113 . HN 1 1
3004 1 2 1 1 116 HIS H . 116 . HN 1 1
3005 1 1 1 1 113 GLU H . 113 . HN 1 1
3005 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
3006 1 1 1 1 113 GLU H . 113 . HN 1 1
3006 1 2 1 1 117 VAL H . 117 . HN 1 1
3007 1 1 1 1 113 GLU H . 113 . HN 1 1
3007 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
3008 1 1 1 1 113 GLU H . 113 . HN 1 1
3008 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
3009 1 1 1 1 113 GLU H . 113 . HN 1 1
3009 1 2 1 1 118 VAL HA . 118 . HA 1 1
3010 1 1 1 1 113 GLU HA . 113 . HA 1 1
3010 1 2 1 1 113 GLU HB2 . 113 . HB1 1 1
3011 1 1 1 1 113 GLU HA . 113 . HA 1 1
3011 1 2 1 1 113 GLU QG . 113 . HG1 1 1
3012 1 1 1 1 113 GLU HA . 113 . HA 1 1
3012 1 2 1 1 114 ASP H . 114 . HN 1 1
3013 1 1 1 1 113 GLU HA . 113 . HA 1 1
3013 1 2 1 1 114 ASP HA . 114 . HA 1 1
3014 1 1 1 1 113 GLU HA . 113 . HA 1 1
3014 1 2 1 1 116 HIS H . 116 . HN 1 1
3015 1 1 1 1 113 GLU HA . 113 . HA 1 1
3015 1 1 1 1 117 VAL HA . 117 . HA 1 1
3015 1 2 1 1 116 HIS H . 116 . HN 1 1
3016 1 1 1 1 113 GLU HB2 . 113 . HB1 1 1
3016 1 2 1 1 114 ASP H . 114 . HN 1 1
3017 1 1 1 1 113 GLU HB2 . 113 . HB1 1 1
3017 1 2 1 1 116 HIS H . 116 . HN 1 1
3018 1 1 1 1 113 GLU HB2 . 113 . HB1 1 1
3018 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
3019 1 1 1 1 113 GLU HB3 . 113 . HB2 1 1
3019 1 2 1 1 114 ASP H . 114 . HN 1 1
3020 1 1 1 1 113 GLU HB3 . 113 . HB2 1 1
3020 1 2 1 1 116 HIS H . 116 . HN 1 1
3021 1 1 1 1 113 GLU HB3 . 113 . HB2 1 1
3021 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
3022 1 1 1 1 113 GLU QG . 113 . HG1 1 1
3022 1 2 1 1 116 HIS H . 116 . HN 1 1
3023 1 1 1 1 113 GLU QG . 113 . HG2 1 1
3023 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
3024 1 1 1 1 113 GLU QG . 113 . HG1 1 1
3024 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
3025 1 1 1 1 114 ASP H . 114 . HN 1 1
3025 1 2 1 1 114 ASP HA . 114 . HA 1 1
3026 1 1 1 1 114 ASP H . 114 . HN 1 1
3026 1 2 1 1 114 ASP QB . 114 . HB1 1 1
3027 1 1 1 1 114 ASP H . 114 . HN 1 1
3027 1 1 1 1 115 ASP H . 115 . HN 1 1
3027 1 2 1 1 114 ASP QB . 114 . HB1 1 1
3028 1 1 1 1 114 ASP H . 114 . HN 1 1
3028 1 2 1 1 116 HIS H . 116 . HN 1 1
3029 1 1 1 1 114 ASP HA . 114 . HA 1 1
3029 1 2 1 1 114 ASP QB . 114 . HB1 1 1
3030 1 1 1 1 114 ASP QB . 114 . HB1 1 1
3030 1 1 1 1 115 ASP QB . 115 . HB2 1 1
3030 1 2 1 1 115 ASP H . 115 . HN 1 1
3031 1 1 1 1 114 ASP QB . 114 . HB1 1 1
3031 1 1 1 1 115 ASP QB . 115 . HB2 1 1
3031 1 2 1 1 116 HIS H . 116 . HN 1 1
3032 1 1 1 1 114 ASP QB . 114 . HB1 1 1
3032 1 1 1 1 115 ASP QB . 115 . HB2 1 1
3032 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
3033 1 1 1 1 115 ASP H . 115 . HN 1 1
3033 1 2 1 1 115 ASP QB . 115 . HB1 1 1
3033 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
3034 1 1 1 1 115 ASP H . 115 . HN 1 1
3034 1 2 1 1 116 HIS H . 116 . HN 1 1
3035 1 1 1 1 115 ASP HA . 115 . HA 1 1
3035 1 2 1 1 115 ASP QB . 115 . HB1 1 1
3036 1 1 1 1 115 ASP HA . 115 . HA 1 1
3036 1 2 1 1 116 HIS H . 116 . HN 1 1
3037 1 1 1 1 115 ASP QB . 115 . HB2 1 1
3037 1 2 1 1 116 HIS H . 116 . HN 1 1
3038 1 1 1 1 116 HIS H . 116 . HN 1 1
3038 1 2 1 1 116 HIS HA . 116 . HA 1 1
3039 1 1 1 1 116 HIS H . 116 . HN 1 1
3039 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
3040 1 1 1 1 116 HIS H . 116 . HN 1 1
3040 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
3041 1 1 1 1 116 HIS H . 116 . HN 1 1
3041 1 2 1 1 117 VAL H . 117 . HN 1 1
3042 1 1 1 1 116 HIS H . 116 . HN 1 1
3042 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
3043 1 1 1 1 116 HIS HA . 116 . HA 1 1
3043 1 2 1 1 117 VAL H . 117 . HN 1 1
3044 1 1 1 1 116 HIS HA . 116 . HA 1 1
3044 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
3045 1 1 1 1 116 HIS HB2 . 116 . HB2 1 1
3045 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
3046 1 1 1 1 116 HIS HB2 . 116 . HB2 1 1
3046 1 2 1 1 117 VAL H . 117 . HN 1 1
3047 1 1 1 1 116 HIS HB3 . 116 . HB1 1 1
3047 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
3048 1 1 1 1 116 HIS HB3 . 116 . HB1 1 1
3048 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
3049 1 1 1 1 116 HIS HB3 . 116 . HB1 1 1
3049 1 2 1 1 117 VAL H . 117 . HN 1 1
3050 1 1 1 1 116 HIS HB3 . 116 . HB1 1 1
3050 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
3051 1 1 1 1 116 HIS HD2 . 116 . HD2 1 1
3051 1 2 1 1 117 VAL H . 117 . HN 1 1
3052 1 1 1 1 116 HIS HD2 . 116 . HD2 1 1
3052 1 2 1 1 118 VAL MG2 . 118 . HG11 1 1
3053 1 1 1 1 117 VAL H . 117 . HN 1 1
3053 1 2 1 1 117 VAL HB . 117 . HB 1 1
3054 1 1 1 1 117 VAL H . 117 . HN 1 1
3054 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
3055 1 1 1 1 117 VAL H . 117 . HN 1 1
3055 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
3056 1 1 1 1 117 VAL H . 117 . HN 1 1
3056 1 2 1 1 118 VAL H . 118 . HN 1 1
3057 1 1 1 1 117 VAL HA . 117 . HA 1 1
3057 1 2 1 1 117 VAL HB . 117 . HB 1 1
3058 1 1 1 1 117 VAL HA . 117 . HA 1 1
3058 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
3059 1 1 1 1 117 VAL HA . 117 . HA 1 1
3059 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
3060 1 1 1 1 117 VAL HA . 117 . HA 1 1
3060 1 2 1 1 118 VAL H . 118 . HN 1 1
3061 1 1 1 1 117 VAL HB . 117 . HB 1 1
3061 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
3062 1 1 1 1 117 VAL HB . 117 . HB 1 1
3062 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
3063 1 1 1 1 117 VAL HB . 117 . HB 1 1
3063 1 2 1 1 118 VAL H . 118 . HN 1 1
3064 1 1 1 1 117 VAL MG2 . 117 . HG21 1 1
3064 1 2 1 1 118 VAL H . 118 . HN 1 1
3065 1 1 1 1 117 VAL MG2 . 117 . HG21 1 1
3065 1 2 1 1 119 VAL H . 119 . HN 1 1
3066 1 1 1 1 117 VAL MG2 . 117 . HG21 1 1
3066 1 2 1 1 119 VAL HA . 119 . HA 1 1
3067 1 1 1 1 118 VAL HA . 118 . HA 1 1
3067 1 2 1 1 118 VAL MG1 . 118 . HG21 1 1
3068 1 1 1 1 118 VAL HA . 118 . HA 1 1
3068 1 2 1 1 118 VAL MG2 . 118 . HG11 1 1
3069 1 1 1 1 118 VAL HA . 118 . HA 1 1
3069 1 2 1 1 119 VAL H . 119 . HN 1 1
3070 1 1 1 1 118 VAL HB . 118 . HB 1 1
3070 1 2 1 1 118 VAL MG2 . 118 . HG11 1 1
3071 1 1 1 1 118 VAL HB . 118 . HB 1 1
3071 1 2 1 1 119 VAL H . 119 . HN 1 1
3072 1 1 1 1 118 VAL MG2 . 118 . HG11 1 1
3072 1 2 1 1 119 VAL H . 119 . HN 1 1
3073 1 1 1 1 119 VAL H . 119 . HN 1 1
3073 1 2 1 1 119 VAL HB . 119 . HB 1 1
3074 1 1 1 1 119 VAL H . 119 . HN 1 1
3074 1 2 1 1 119 VAL QG . 119 . HG11 1 1
3075 1 1 1 1 119 VAL H . 119 . HN 1 1
3075 1 2 1 1 120 ASP H . 120 . HN 1 1
3076 1 1 1 1 119 VAL HA . 119 . HA 1 1
3076 1 2 1 1 119 VAL HB . 119 . HB 1 1
3077 1 1 1 1 119 VAL HA . 119 . HA 1 1
3077 1 2 1 1 119 VAL QG . 119 . HG11 1 1
3078 1 1 1 1 119 VAL HA . 119 . HA 1 1
3078 1 2 1 1 120 ASP H . 120 . HN 1 1
3079 1 1 1 1 119 VAL HB . 119 . HB 1 1
3079 1 2 1 1 119 VAL QG . 119 . HG11 1 1
3080 1 1 1 1 119 VAL QG . 119 . HG21 1 1
3080 1 2 1 1 120 ASP H . 120 . HN 1 1
3081 1 1 1 1 120 ASP H . 120 . HN 1 1
3081 1 2 1 1 120 ASP HB2 . 120 . HB2 1 1
3082 1 1 1 1 120 ASP H . 120 . HN 1 1
3082 1 2 1 1 120 ASP HB3 . 120 . HB1 1 1
3083 1 1 1 1 120 ASP HA . 120 . HA 1 1
3083 1 2 1 1 120 ASP HB3 . 120 . HB1 1 1
3084 1 1 1 1 120 ASP HA . 120 . HA 1 1
3084 1 2 1 1 121 GLY H . 121 . HN 1 1
3085 1 1 1 1 120 ASP HA . 120 . HA 1 1
3085 1 2 1 1 121 GLY HA2 . 121 . HA1 1 1
3086 1 1 1 1 120 ASP HA . 120 . HA 1 1
3086 1 2 1 1 121 GLY HA3 . 121 . HA2 1 1
3087 1 1 1 1 120 ASP HB2 . 120 . HB2 1 1
3087 1 2 1 1 121 GLY H . 121 . HN 1 1
3088 1 1 1 1 120 ASP HB3 . 120 . HB1 1 1
3088 1 2 1 1 121 GLY H . 121 . HN 1 1
3089 1 1 1 1 121 GLY H . 121 . HN 1 1
3089 1 2 1 1 122 ASN H . 122 . HN 1 1
3090 1 1 1 1 121 GLY HA3 . 121 . HA2 1 1
3090 1 2 1 1 122 ASN H . 122 . HN 1 1
3091 1 1 1 1 122 ASN H . 122 . HN 1 1
3091 1 2 1 1 122 ASN HA . 122 . HA 1 1
3092 1 1 1 1 122 ASN H . 122 . HN 1 1
3092 1 2 1 1 122 ASN HB2 . 122 . HB2 1 1
3093 1 1 1 1 122 ASN H . 122 . HN 1 1
3093 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
3094 1 1 1 1 122 ASN H . 122 . HN 1 1
3094 1 2 1 1 123 HIS H . 123 . HN 1 1
3095 1 1 1 1 122 ASN HA . 122 . HA 1 1
3095 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
3096 1 1 1 1 122 ASN HA . 122 . HA 1 1
3096 1 2 1 1 123 HIS H . 123 . HN 1 1
3097 1 1 1 1 122 ASN HA . 122 . HA 1 1
3097 1 2 1 1 126 ALA H . 126 . HN 1 1
3098 1 1 1 1 122 ASN HB2 . 122 . HB2 1 1
3098 1 2 1 1 123 HIS H . 123 . HN 1 1
3099 1 1 1 1 122 ASN HB2 . 122 . HB2 1 1
3099 1 1 1 1 124 MET QG . 124 . HG2 1 1
3099 1 2 1 1 126 ALA H . 126 . HN 1 1
3100 1 1 1 1 122 ASN HB3 . 122 . HB1 1 1
3100 1 2 1 1 122 ASN HD21 . 122 . HD22 1 1
3101 1 1 1 1 122 ASN HB3 . 122 . HB1 1 1
3101 1 2 1 1 122 ASN HD22 . 122 . HD21 1 1
3102 1 1 1 1 122 ASN HB3 . 122 . HB1 1 1
3102 1 2 1 1 123 HIS H . 123 . HN 1 1
3103 1 1 1 1 123 HIS H . 123 . HN 1 1
3103 1 2 1 1 123 HIS HA . 123 . HA 1 1
3104 1 1 1 1 123 HIS H . 123 . HN 1 1
3104 1 2 1 1 123 HIS HB2 . 123 . HB1 1 1
3105 1 1 1 1 123 HIS H . 123 . HN 1 1
3105 1 2 1 1 123 HIS HB3 . 123 . HB2 1 1
3106 1 1 1 1 123 HIS H . 123 . HN 1 1
3106 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
3107 1 1 1 1 123 HIS H . 123 . HN 1 1
3107 1 2 1 1 124 MET H . 124 . HN 1 1
3108 1 1 1 1 123 HIS H . 123 . HN 1 1
3108 1 2 1 1 125 LEU H . 125 . HN 1 1
3108 1 2 1 1 126 ALA H . 126 . HN 1 1
3109 1 1 1 1 123 HIS H . 123 . HN 1 1
3109 1 2 1 1 126 ALA H . 126 . HN 1 1
3110 1 1 1 1 123 HIS HB2 . 123 . HB1 1 1
3110 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
3111 1 1 1 1 123 HIS HB2 . 123 . HB1 1 1
3111 1 2 1 1 124 MET H . 124 . HN 1 1
3112 1 1 1 1 123 HIS HB3 . 123 . HB2 1 1
3112 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
3113 1 1 1 1 123 HIS HB3 . 123 . HB2 1 1
3113 1 2 1 1 124 MET H . 124 . HN 1 1
3114 1 1 1 1 123 HIS HD2 . 123 . HD2 1 1
3114 1 2 1 1 124 MET H . 124 . HN 1 1
3115 1 1 1 1 123 HIS HD2 . 123 . HD2 1 1
3115 1 2 1 1 126 ALA H . 126 . HN 1 1
3116 1 1 1 1 123 HIS HE1 . 123 . HE1 1 1
3116 1 2 1 1 124 MET H . 124 . HN 1 1
3117 1 1 1 1 123 HIS HE1 . 123 . HE1 1 1
3117 1 2 1 1 125 LEU H . 125 . HN 1 1
3117 1 2 1 1 126 ALA H . 126 . HN 1 1
3118 1 1 1 1 124 MET H . 124 . HN 1 1
3118 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
3119 1 1 1 1 124 MET H . 124 . HN 1 1
3119 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
3120 1 1 1 1 124 MET H . 124 . HN 1 1
3120 1 2 1 1 124 MET QG . 124 . HG2 1 1
3121 1 1 1 1 124 MET H . 124 . HN 1 1
3121 1 2 1 1 125 LEU H . 125 . HN 1 1
3122 1 1 1 1 124 MET H . 124 . HN 1 1
3122 1 2 1 1 126 ALA H . 126 . HN 1 1
3123 1 1 1 1 124 MET H . 124 . HN 1 1
3123 1 2 1 1 126 ALA MB . 126 . HB1 1 1
3124 1 1 1 1 124 MET HA . 124 . HA 1 1
3124 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
3125 1 1 1 1 124 MET HA . 124 . HA 1 1
3125 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
3126 1 1 1 1 124 MET HA . 124 . HA 1 1
3126 1 2 1 1 124 MET QG . 124 . HG2 1 1
3127 1 1 1 1 124 MET HA . 124 . HA 1 1
3127 1 2 1 1 125 LEU H . 125 . HN 1 1
3127 1 2 1 1 126 ALA H . 126 . HN 1 1
3128 1 1 1 1 124 MET HB2 . 124 . HB2 1 1
3128 1 2 1 1 124 MET QG . 124 . HG2 1 1
3129 1 1 1 1 124 MET HB2 . 124 . HB2 1 1
3129 1 2 1 1 126 ALA H . 126 . HN 1 1
3130 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
3130 1 2 1 1 124 MET QG . 124 . HG1 1 1
3131 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
3131 1 2 1 1 126 ALA H . 126 . HN 1 1
3132 1 1 1 1 124 MET ME . 124 . HE1 1 1
3132 1 2 1 1 124 MET QG . 124 . HG1 1 1
3133 1 1 1 1 124 MET ME . 124 . HE1 1 1
3133 1 2 1 1 125 LEU QD . 125 . HD11 1 1
3134 1 1 1 1 124 MET QG . 124 . HG2 1 1
3134 1 2 1 1 125 LEU QD . 125 . HD11 1 1
3135 1 1 1 1 125 LEU HA . 125 . HA 1 1
3135 1 2 1 1 126 ALA H . 126 . HN 1 1
3136 1 1 1 1 125 LEU QB . 125 . HB1 1 1
3136 1 2 1 1 126 ALA H . 126 . HN 1 1
3137 1 1 1 1 126 ALA H . 126 . HN 1 1
3137 1 2 1 1 126 ALA HA . 126 . HA 1 1
3138 1 1 1 1 126 ALA H . 126 . HN 1 1
3138 1 2 1 1 126 ALA MB . 126 . HB1 1 1
3139 1 1 1 1 126 ALA H . 126 . HN 1 1
3139 1 2 1 1 127 GLY H . 127 . HN 1 1
3140 1 1 1 1 126 ALA H . 126 . HN 1 1
3140 1 2 1 1 127 GLY HA2 . 127 . HA1 1 1
3141 1 1 1 1 126 ALA H . 126 . HN 1 1
3141 1 2 1 1 128 GLN H . 128 . HN 1 1
3142 1 1 1 1 126 ALA HA . 126 . HA 1 1
3142 1 2 1 1 126 ALA MB . 126 . HB1 1 1
3143 1 1 1 1 126 ALA HA . 126 . HA 1 1
3143 1 2 1 1 127 GLY H . 127 . HN 1 1
3144 1 1 1 1 126 ALA HA . 126 . HA 1 1
3144 1 2 1 1 128 GLN H . 128 . HN 1 1
3145 1 1 1 1 126 ALA MB . 126 . HB1 1 1
3145 1 2 1 1 127 GLY H . 127 . HN 1 1
3146 1 1 1 1 126 ALA MB . 126 . HB1 1 1
3146 1 2 1 1 127 GLY HA2 . 127 . HA1 1 1
3147 1 1 1 1 126 ALA MB . 126 . HB1 1 1
3147 1 2 1 1 127 GLY HA3 . 127 . HA2 1 1
3148 1 1 1 1 126 ALA MB . 126 . HB1 1 1
3148 1 2 1 1 128 GLN H . 128 . HN 1 1
3149 1 1 1 1 126 ALA MB . 126 . HB1 1 1
3149 1 2 1 1 128 GLN HE21 . 128 . HE22 1 1
3150 1 1 1 1 126 ALA MB . 126 . HB1 1 1
3150 1 2 1 1 128 GLN HE22 . 128 . HE21 1 1
3151 1 1 1 1 127 GLY H . 127 . HN 1 1
3151 1 2 1 1 127 GLY HA3 . 127 . HA2 1 1
3152 1 1 1 1 127 GLY H . 127 . HN 1 1
3152 1 2 1 1 128 GLN H . 128 . HN 1 1
3153 1 1 1 1 127 GLY HA2 . 127 . HA1 1 1
3153 1 2 1 1 128 GLN H . 128 . HN 1 1
3154 1 1 1 1 127 GLY HA3 . 127 . HA2 1 1
3154 1 2 1 1 128 GLN H . 128 . HN 1 1
3155 1 1 1 1 128 GLN H . 128 . HN 1 1
3155 1 2 1 1 128 GLN HA . 128 . HA 1 1
3156 1 1 1 1 128 GLN H . 128 . HN 1 1
3156 1 2 1 1 128 GLN HB2 . 128 . HB1 1 1
3157 1 1 1 1 128 GLN H . 128 . HN 1 1
3157 1 2 1 1 128 GLN HB3 . 128 . HB2 1 1
3158 1 1 1 1 128 GLN H . 128 . HN 1 1
3158 1 2 1 1 128 GLN HE21 . 128 . HE22 1 1
3159 1 1 1 1 128 GLN H . 128 . HN 1 1
3159 1 2 1 1 128 GLN QG . 128 . HG2 1 1
3160 1 1 1 1 128 GLN H . 128 . HN 1 1
3160 1 2 1 1 129 ASN HA . 129 . HA 1 1
3161 1 1 1 1 128 GLN HA . 128 . HA 1 1
3161 1 2 1 1 128 GLN HE21 . 128 . HE22 1 1
3162 1 1 1 1 128 GLN HA . 128 . HA 1 1
3162 1 2 1 1 129 ASN H . 129 . HN 1 1
3163 1 1 1 1 128 GLN HA . 128 . HA 1 1
3163 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
3164 1 1 1 1 128 GLN HA . 128 . HA 1 1
3164 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
3165 1 1 1 1 128 GLN HB2 . 128 . HB1 1 1
3165 1 2 1 1 128 GLN HE21 . 128 . HE22 1 1
3166 1 1 1 1 128 GLN HB2 . 128 . HB1 1 1
3166 1 2 1 1 128 GLN HE22 . 128 . HE21 1 1
3167 1 1 1 1 128 GLN HB2 . 128 . HB1 1 1
3167 1 2 1 1 129 ASN H . 129 . HN 1 1
3168 1 1 1 1 128 GLN HB3 . 128 . HB2 1 1
3168 1 2 1 1 128 GLN HE21 . 128 . HE22 1 1
3169 1 1 1 1 128 GLN HB3 . 128 . HB2 1 1
3169 1 2 1 1 128 GLN HE22 . 128 . HE21 1 1
3170 1 1 1 1 128 GLN HE21 . 128 . HE22 1 1
3170 1 2 1 1 128 GLN QG . 128 . HG1 1 1
3171 1 1 1 1 128 GLN HE21 . 128 . HE22 1 1
3171 1 2 1 1 129 ASN H . 129 . HN 1 1
3172 1 1 1 1 128 GLN HE21 . 128 . HE22 1 1
3172 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
3173 1 1 1 1 128 GLN HE22 . 128 . HE21 1 1
3173 1 2 1 1 128 GLN QG . 128 . HG2 1 1
3174 1 1 1 1 128 GLN HE22 . 128 . HE21 1 1
3174 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
3175 1 1 1 1 129 ASN H . 129 . HN 1 1
3175 1 2 1 1 129 ASN HA . 129 . HA 1 1
3176 1 1 1 1 129 ASN H . 129 . HN 1 1
3176 1 2 1 1 129 ASN HB2 . 129 . HB1 1 1
3177 1 1 1 1 129 ASN H . 129 . HN 1 1
3177 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
3178 1 1 1 1 129 ASN H . 129 . HN 1 1
3178 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
3179 1 1 1 1 129 ASN HA . 129 . HA 1 1
3179 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
3180 1 1 1 1 129 ASN HA . 129 . HA 1 1
3180 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
3181 1 1 1 1 129 ASN HA . 129 . HA 1 1
3181 1 2 1 1 130 LEU H . 130 . HN 1 1
3182 1 1 1 1 129 ASN HB2 . 129 . HB1 1 1
3182 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
3183 1 1 1 1 129 ASN HB2 . 129 . HB1 1 1
3183 1 2 1 1 130 LEU H . 130 . HN 1 1
3184 1 1 1 1 129 ASN HB3 . 129 . HB2 1 1
3184 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
3185 1 1 1 1 129 ASN HB3 . 129 . HB2 1 1
3185 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
3186 1 1 1 1 129 ASN HB3 . 129 . HB2 1 1
3186 1 2 1 1 130 LEU H . 130 . HN 1 1
3187 1 1 1 1 129 ASN HD21 . 129 . HD21 1 1
3187 1 2 1 1 130 LEU H . 130 . HN 1 1
3188 1 1 1 1 129 ASN HD22 . 129 . HD22 1 1
3188 1 2 1 1 130 LEU H . 130 . HN 1 1
3189 1 1 1 1 130 LEU H . 130 . HN 1 1
3189 1 2 1 1 130 LEU HB2 . 130 . HB1 1 1
3190 1 1 1 1 130 LEU H . 130 . HN 1 1
3190 1 2 1 1 130 LEU HB3 . 130 . HB2 1 1
3190 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
3191 1 1 1 1 130 LEU H . 130 . HN 1 1
3191 1 2 1 1 130 LEU HG . 130 . HG 1 1
3192 1 1 1 1 130 LEU HA . 130 . HA 1 1
3192 1 2 1 1 130 LEU HB2 . 130 . HB1 1 1
3193 1 1 1 1 130 LEU HA . 130 . HA 1 1
3193 1 2 1 1 130 LEU HB3 . 130 . HB2 1 1
3194 1 1 1 1 130 LEU HA . 130 . HA 1 1
3194 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
3195 1 1 1 1 130 LEU HA . 130 . HA 1 1
3195 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
3196 1 1 1 1 130 LEU HA . 130 . HA 1 1
3196 1 2 1 1 130 LEU HG . 130 . HG 1 1
3197 1 1 1 1 130 LEU HA . 130 . HA 1 1
3197 1 2 1 1 131 LYS H . 131 . HN 1 1
3198 1 1 1 1 130 LEU HA . 130 . HA 1 1
3198 1 1 1 1 131 LYS HA . 131 . HA 1 1
3198 1 2 1 1 131 LYS QD . 131 . HD1 1 1
3199 1 1 1 1 130 LEU HB2 . 130 . HB1 1 1
3199 1 2 1 1 130 LEU MD1 . 130 . HD11 1 1
3200 1 1 1 1 130 LEU HB2 . 130 . HB1 1 1
3200 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
3201 1 1 1 1 130 LEU HB3 . 130 . HB2 1 1
3201 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
3202 1 1 1 1 130 LEU HB3 . 130 . HB2 1 1
3202 1 2 1 1 131 LYS H . 131 . HN 1 1
3203 1 1 1 1 130 LEU MD1 . 130 . HD11 1 1
3203 1 2 1 1 130 LEU MD2 . 130 . HD21 1 1
3204 1 1 1 1 130 LEU MD1 . 130 . HD11 1 1
3204 1 2 1 1 130 LEU HG . 130 . HG 1 1
3205 1 1 1 1 130 LEU MD1 . 130 . HD11 1 1
3205 1 2 1 1 131 LYS H . 131 . HN 1 1
3206 1 1 1 1 130 LEU MD1 . 130 . HD11 1 1
3206 1 2 1 1 132 PHE QE . 132 . HE1 1 1
3207 1 1 1 1 130 LEU MD2 . 130 . HD21 1 1
3207 1 2 1 1 131 LYS H . 131 . HN 1 1
3208 1 1 1 1 131 LYS H . 131 . HN 1 1
3208 1 2 1 1 131 LYS HA . 131 . HA 1 1
3209 1 1 1 1 131 LYS H . 131 . HN 1 1
3209 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
3210 1 1 1 1 131 LYS H . 131 . HN 1 1
3210 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
3211 1 1 1 1 131 LYS H . 131 . HN 1 1
3211 1 2 1 1 131 LYS QD . 131 . HD1 1 1
3212 1 1 1 1 131 LYS H . 131 . HN 1 1
3212 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1
3213 1 1 1 1 131 LYS H . 131 . HN 1 1
3213 1 2 1 1 132 PHE H . 132 . HN 1 1
3214 1 1 1 1 131 LYS H . 131 . HN 1 1
3214 1 2 1 1 132 PHE QR . 132 . HD1 1 1
3215 1 1 1 1 131 LYS HA . 131 . HA 1 1
3215 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
3216 1 1 1 1 131 LYS HA . 131 . HA 1 1
3216 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
3217 1 1 1 1 131 LYS HA . 131 . HA 1 1
3217 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
3218 1 1 1 1 131 LYS HA . 131 . HA 1 1
3218 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1
3219 1 1 1 1 131 LYS HA . 131 . HA 1 1
3219 1 2 1 1 132 PHE H . 132 . HN 1 1
3220 1 1 1 1 131 LYS HA . 131 . HA 1 1
3220 1 2 1 1 132 PHE QR . 132 . HD1 1 1
3221 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1
3221 1 2 1 1 132 PHE H . 132 . HN 1 1
3222 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
3222 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
3223 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
3223 1 2 1 1 132 PHE H . 132 . HN 1 1
3224 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
3224 1 2 1 1 133 ASN H . 133 . HN 1 1
3225 1 1 1 1 131 LYS QD . 131 . HD1 1 1
3225 1 2 1 1 131 LYS QE . 131 . HE1 1 1
3226 1 1 1 1 131 LYS QD . 131 . HD1 1 1
3226 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
3227 1 1 1 1 131 LYS QE . 131 . HE1 1 1
3227 1 2 1 1 133 ASN QD . 133 . HD21 1 1
3228 1 1 1 1 131 LYS HG2 . 131 . HG2 1 1
3228 1 2 1 1 132 PHE H . 132 . HN 1 1
3229 1 1 1 1 131 LYS HG2 . 131 . HG2 1 1
3229 1 2 1 1 133 ASN QD . 133 . HD22 1 1
3230 1 1 1 1 131 LYS HG3 . 131 . HG1 1 1
3230 1 2 1 1 132 PHE H . 132 . HN 1 1
3231 1 1 1 1 132 PHE H . 132 . HN 1 1
3231 1 2 1 1 132 PHE HB2 . 132 . HB1 1 1
3232 1 1 1 1 132 PHE H . 132 . HN 1 1
3232 1 2 1 1 132 PHE HB3 . 132 . HB2 1 1
3233 1 1 1 1 132 PHE H . 132 . HN 1 1
3233 1 2 1 1 132 PHE QD . 132 . HD1 1 1
3234 1 1 1 1 132 PHE H . 132 . HN 1 1
3234 1 2 1 1 133 ASN H . 133 . HN 1 1
3235 1 1 1 1 132 PHE H . 132 . HN 1 1
3235 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3236 1 1 1 1 132 PHE HA . 132 . HA 1 1
3236 1 2 1 1 132 PHE QD . 132 . HD1 1 1
3237 1 1 1 1 132 PHE HA . 132 . HA 1 1
3237 1 2 1 1 133 ASN H . 133 . HN 1 1
3238 1 1 1 1 132 PHE HA . 132 . HA 1 1
3238 1 2 1 1 133 ASN QB . 133 . HB1 1 1
3239 1 1 1 1 132 PHE HA . 132 . HA 1 1
3239 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3240 1 1 1 1 132 PHE HB2 . 132 . HB1 1 1
3240 1 2 1 1 132 PHE QD . 132 . HD1 1 1
3241 1 1 1 1 132 PHE HB2 . 132 . HB1 1 1
3241 1 2 1 1 133 ASN H . 133 . HN 1 1
3242 1 1 1 1 132 PHE HB2 . 132 . HB1 1 1
3242 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3243 1 1 1 1 132 PHE HB3 . 132 . HB2 1 1
3243 1 2 1 1 132 PHE QD . 132 . HD1 1 1
3244 1 1 1 1 132 PHE HB3 . 132 . HB2 1 1
3244 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3245 1 1 1 1 132 PHE QD . 132 . HD1 1 1
3245 1 2 1 1 133 ASN H . 133 . HN 1 1
3246 1 1 1 1 132 PHE QD . 132 . HD1 1 1
3246 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3247 1 1 1 1 133 ASN H . 133 . HN 1 1
3247 1 2 1 1 133 ASN QB . 133 . HB1 1 1
3248 1 1 1 1 133 ASN H . 133 . HN 1 1
3248 1 2 1 1 133 ASN QD . 133 . HD21 1 1
3249 1 1 1 1 133 ASN H . 133 . HN 1 1
3249 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3250 1 1 1 1 133 ASN HA . 133 . HA 1 1
3250 1 2 1 1 133 ASN QB . 133 . HB1 1 1
3251 1 1 1 1 133 ASN HA . 133 . HA 1 1
3251 1 2 1 1 133 ASN QD . 133 . HD21 1 1
3252 1 1 1 1 133 ASN HA . 133 . HA 1 1
3252 1 2 1 1 134 VAL H . 134 . HN 1 1
3253 1 1 1 1 133 ASN HA . 133 . HA 1 1
3253 1 1 1 1 135 GLU HA . 135 . HA 1 1
3253 1 2 1 1 134 VAL HA . 134 . HA 1 1
3254 1 1 1 1 133 ASN HA . 133 . HA 1 1
3254 1 1 1 1 135 GLU HA . 135 . HA 1 1
3254 1 2 1 1 134 VAL HB . 134 . HB 1 1
3255 1 1 1 1 133 ASN HA . 133 . HA 1 1
3255 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3256 1 1 1 1 133 ASN QB . 133 . HB1 1 1
3256 1 2 1 1 133 ASN QD . 133 . HD21 1 1
3257 1 1 1 1 133 ASN QB . 133 . HB1 1 1
3257 1 2 1 1 134 VAL H . 134 . HN 1 1
3258 1 1 1 1 133 ASN QB . 133 . HB1 1 1
3258 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3259 1 1 1 1 133 ASN QD . 133 . HD21 1 1
3259 1 2 1 1 134 VAL H . 134 . HN 1 1
3260 1 1 1 1 133 ASN QD . 133 . HD21 1 1
3260 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3261 1 1 1 1 134 VAL H . 134 . HN 1 1
3261 1 2 1 1 134 VAL HB . 134 . HB 1 1
3262 1 1 1 1 134 VAL H . 134 . HN 1 1
3262 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3263 1 1 1 1 134 VAL HA . 134 . HA 1 1
3263 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3264 1 1 1 1 134 VAL HA . 134 . HA 1 1
3264 1 2 1 1 135 GLU H . 135 . HN 1 1
3265 1 1 1 1 134 VAL HB . 134 . HB 1 1
3265 1 2 1 1 134 VAL QG . 134 . HG21 1 1
3266 1 1 1 1 134 VAL HB . 134 . HB 1 1
3266 1 2 1 1 135 GLU H . 135 . HN 1 1
3267 1 1 1 1 134 VAL MG1 . 134 . HG11 1 1
3267 1 2 1 1 134 VAL MG2 . 134 . HG21 1 1
3268 1 1 1 1 134 VAL QG . 134 . HG11 1 1
3268 1 2 1 1 135 GLU H . 135 . HN 1 1
3269 1 1 1 1 134 VAL QG . 134 . HG11 1 1
3269 1 2 1 1 135 GLU HA . 135 . HA 1 1
3270 1 1 1 1 134 VAL QG . 134 . HG11 1 1
3270 1 2 1 1 135 GLU HB3 . 135 . HB1 1 1
3270 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
3271 1 1 1 1 134 VAL QG . 134 . HG21 1 1
3271 1 2 1 1 136 VAL H . 136 . HN 1 1
3272 1 1 1 1 135 GLU H . 135 . HN 1 1
3272 1 2 1 1 135 GLU HA . 135 . HA 1 1
3273 2 1 1 1 135 GLU H . 135 . HN 1 1
3273 2 2 1 1 135 GLU HB2 . 135 . HB2 1 1
3273 3 1 1 1 137 VAL H . 137 . HN 1 1
3273 3 2 1 1 137 VAL HB . 137 . HB 1 1
3274 1 1 1 1 135 GLU H . 135 . HN 1 1
3274 1 2 1 1 135 GLU HB3 . 135 . HB1 1 1
3275 1 1 1 1 135 GLU H . 135 . HN 1 1
3275 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
3276 1 1 1 1 135 GLU H . 135 . HN 1 1
3276 1 1 1 1 137 VAL H . 137 . HN 1 1
3276 1 2 1 1 136 VAL H . 136 . HN 1 1
3277 1 1 1 1 135 GLU HA . 135 . HA 1 1
3277 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1
3278 1 1 1 1 135 GLU HA . 135 . HA 1 1
3278 1 2 1 1 135 GLU HB3 . 135 . HB1 1 1
3278 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
3279 1 1 1 1 135 GLU HA . 135 . HA 1 1
3279 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
3280 1 1 1 1 135 GLU HA . 135 . HA 1 1
3280 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
3281 1 1 1 1 135 GLU HA . 135 . HA 1 1
3281 1 2 1 1 136 VAL H . 136 . HN 1 1
3282 1 1 1 1 135 GLU HA . 135 . HA 1 1
3282 1 2 1 1 136 VAL HB . 136 . HB 1 1
3283 1 1 1 1 135 GLU HG2 . 135 . HG2 1 1
3283 1 2 1 1 136 VAL H . 136 . HN 1 1
3284 1 1 1 1 136 VAL H . 136 . HN 1 1
3284 1 2 1 1 136 VAL HB . 136 . HB 1 1
3285 1 1 1 1 136 VAL H . 136 . HN 1 1
3285 1 2 1 1 136 VAL QG . 136 . HG11 1 1
3286 1 1 1 1 136 VAL H . 136 . HN 1 1
3286 1 2 1 1 137 VAL H . 137 . HN 1 1
3287 1 1 1 1 136 VAL HA . 136 . HA 1 1
3287 1 2 1 1 137 VAL H . 137 . HN 1 1
3288 1 1 1 1 136 VAL HA . 136 . HA 1 1
3288 1 2 1 1 138 ALA H . 138 . HN 1 1
3289 1 1 1 1 136 VAL HB . 136 . HB 1 1
3289 1 2 1 1 137 VAL H . 137 . HN 1 1
3290 1 1 1 1 136 VAL QG . 136 . HG21 1 1
3290 1 2 1 1 137 VAL H . 137 . HN 1 1
3291 1 1 1 1 136 VAL QG . 136 . HG21 1 1
3291 1 2 1 1 137 VAL HA . 137 . HA 1 1
3292 1 1 1 1 136 VAL QG . 136 . HG21 1 1
3292 1 2 1 1 138 ALA H . 138 . HN 1 1
3293 1 1 1 1 137 VAL H . 137 . HN 1 1
3293 1 2 1 1 137 VAL HA . 137 . HA 1 1
3294 1 1 1 1 137 VAL H . 137 . HN 1 1
3294 1 2 1 1 137 VAL HB . 137 . HB 1 1
3295 1 1 1 1 137 VAL H . 137 . HN 1 1
3295 1 2 1 1 137 VAL QG . 137 . HG21 1 1
3296 1 1 1 1 137 VAL H . 137 . HN 1 1
3296 1 2 1 1 138 ALA H . 138 . HN 1 1
3297 1 1 1 1 137 VAL HA . 137 . HA 1 1
3297 1 2 1 1 137 VAL HB . 137 . HB 1 1
3298 1 1 1 1 137 VAL HA . 137 . HA 1 1
3298 1 2 1 1 137 VAL QG . 137 . HG21 1 1
3299 1 1 1 1 137 VAL HA . 137 . HA 1 1
3299 1 2 1 1 138 ALA H . 138 . HN 1 1
3300 1 1 1 1 137 VAL HA . 137 . HA 1 1
3300 1 2 1 1 138 ALA MB . 138 . HB1 1 1
3301 1 1 1 1 137 VAL HB . 137 . HB 1 1
3301 1 2 1 1 137 VAL QG . 137 . HG21 1 1
3302 1 1 1 1 137 VAL HB . 137 . HB 1 1
3302 1 2 1 1 138 ALA H . 138 . HN 1 1
3303 1 1 1 1 137 VAL HB . 137 . HB 1 1
3303 1 2 1 1 138 ALA MB . 138 . HB1 1 1
3304 1 1 1 1 138 ALA H . 138 . HN 1 1
3304 1 2 1 1 138 ALA HA . 138 . HA 1 1
3305 1 1 1 1 138 ALA H . 138 . HN 1 1
3305 1 2 1 1 138 ALA MB . 138 . HB1 1 1
3306 1 1 1 1 138 ALA H . 138 . HN 1 1
3306 1 2 1 1 139 ILE H . 139 . HN 1 1
3307 1 1 1 1 138 ALA H . 138 . HN 1 1
3307 1 2 1 1 139 ILE MD . 139 . HD11 1 1
3308 1 1 1 1 138 ALA H . 138 . HN 1 1
3308 1 2 1 1 139 ILE MG . 139 . HG21 1 1
3309 1 1 1 1 138 ALA HA . 138 . HA 1 1
3309 1 2 1 1 138 ALA MB . 138 . HB1 1 1
3310 1 1 1 1 138 ALA HA . 138 . HA 1 1
3310 1 2 1 1 139 ILE H . 139 . HN 1 1
3311 1 1 1 1 138 ALA HA . 138 . HA 1 1
3311 1 2 1 1 139 ILE MD . 139 . HD11 1 1
3312 1 1 1 1 138 ALA MB . 138 . HB1 1 1
3312 1 2 1 1 139 ILE H . 139 . HN 1 1
3313 1 1 1 1 139 ILE H . 139 . HN 1 1
3313 1 2 1 1 139 ILE HA . 139 . HA 1 1
3314 1 1 1 1 139 ILE H . 139 . HN 1 1
3314 1 2 1 1 139 ILE HB . 139 . HB 1 1
3315 1 1 1 1 139 ILE H . 139 . HN 1 1
3315 1 2 1 1 139 ILE MD . 139 . HD11 1 1
3316 1 1 1 1 139 ILE H . 139 . HN 1 1
3316 1 2 1 1 139 ILE HG12 . 139 . HG11 1 1
3317 1 1 1 1 139 ILE H . 139 . HN 1 1
3317 1 2 1 1 139 ILE HG13 . 139 . HG12 1 1
3318 1 1 1 1 139 ILE H . 139 . HN 1 1
3318 1 2 1 1 139 ILE MG . 139 . HG21 1 1
3319 1 1 1 1 139 ILE H . 139 . HN 1 1
3319 1 2 1 1 140 ARG H . 140 . HN 1 1
3320 1 1 1 1 139 ILE H . 139 . HN 1 1
3320 1 2 1 1 140 ARG QB . 140 . HB1 1 1
3321 1 1 1 1 139 ILE HA . 139 . HA 1 1
3321 1 2 1 1 139 ILE HG12 . 139 . HG11 1 1
3322 1 1 1 1 139 ILE HA . 139 . HA 1 1
3322 1 2 1 1 139 ILE MG . 139 . HG21 1 1
3323 1 1 1 1 139 ILE HA . 139 . HA 1 1
3323 1 2 1 1 140 ARG H . 140 . HN 1 1
3324 1 1 1 1 139 ILE HB . 139 . HB 1 1
3324 1 2 1 1 139 ILE MD . 139 . HD11 1 1
3325 1 1 1 1 139 ILE HB . 139 . HB 1 1
3325 1 2 1 1 139 ILE MG . 139 . HG21 1 1
3326 1 1 1 1 139 ILE MD . 139 . HD11 1 1
3326 1 2 1 1 139 ILE HG12 . 139 . HG11 1 1
3327 1 1 1 1 139 ILE HG12 . 139 . HG11 1 1
3327 1 2 1 1 139 ILE MG . 139 . HG21 1 1
3328 1 1 1 1 139 ILE MG . 139 . HG21 1 1
3328 1 2 1 1 140 ARG H . 140 . HN 1 1
3329 1 1 1 1 140 ARG H . 140 . HN 1 1
3329 1 2 1 1 140 ARG HA . 140 . HA 1 1
3330 1 1 1 1 140 ARG H . 140 . HN 1 1
3330 1 2 1 1 140 ARG QB . 140 . HB1 1 1
3331 1 1 1 1 140 ARG H . 140 . HN 1 1
3331 1 2 1 1 140 ARG QD . 140 . HD1 1 1
3332 1 1 1 1 140 ARG H . 140 . HN 1 1
3332 1 2 1 1 140 ARG HG2 . 140 . HG1 1 1
3333 1 1 1 1 140 ARG H . 140 . HN 1 1
3333 1 2 1 1 141 GLU H . 141 . HN 1 1
3334 1 1 1 1 140 ARG HA . 140 . HA 1 1
3334 1 2 1 1 140 ARG HG3 . 140 . HG2 1 1
3335 1 1 1 1 140 ARG HA . 140 . HA 1 1
3335 1 2 1 1 141 GLU H . 141 . HN 1 1
3336 1 1 1 1 140 ARG QD . 140 . HD1 1 1
3336 1 2 1 1 141 GLU H . 141 . HN 1 1
3337 1 1 1 1 140 ARG HG2 . 140 . HG1 1 1
3337 1 1 1 1 141 GLU HB3 . 141 . HB1 1 1
3337 1 2 1 1 141 GLU H . 141 . HN 1 1
3338 1 1 1 1 140 ARG HG3 . 140 . HG2 1 1
3338 1 2 1 1 141 GLU H . 141 . HN 1 1
3339 1 1 1 1 141 GLU H . 141 . HN 1 1
3339 1 2 1 1 141 GLU HA . 141 . HA 1 1
3340 1 1 1 1 141 GLU H . 141 . HN 1 1
3340 1 2 1 1 141 GLU QG . 141 . HG1 1 1
3341 1 1 1 1 141 GLU H . 141 . HN 1 1
3341 1 2 1 1 142 ALA H . 142 . HN 1 1
3342 1 1 1 1 141 GLU HA . 141 . HA 1 1
3342 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1
3343 1 1 1 1 141 GLU HA . 141 . HA 1 1
3343 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
3344 1 1 1 1 141 GLU HA . 141 . HA 1 1
3344 1 2 1 1 141 GLU QG . 141 . HG1 1 1
3345 1 1 1 1 141 GLU HA . 141 . HA 1 1
3345 1 2 1 1 142 ALA H . 142 . HN 1 1
3346 1 1 1 1 141 GLU HA . 141 . HA 1 1
3346 1 2 1 1 142 ALA MB . 142 . HB1 1 1
3347 1 1 1 1 141 GLU HB2 . 141 . HB2 1 1
3347 1 2 1 1 142 ALA H . 142 . HN 1 1
3348 1 1 1 1 141 GLU QG . 141 . HG1 1 1
3348 1 2 1 1 142 ALA H . 142 . HN 1 1
3349 1 1 1 1 142 ALA H . 142 . HN 1 1
3349 1 2 1 1 142 ALA HA . 142 . HA 1 1
3350 1 1 1 1 142 ALA H . 142 . HN 1 1
3350 1 2 1 1 142 ALA MB . 142 . HB1 1 1
3351 1 1 1 1 142 ALA H . 142 . HN 1 1
3351 1 2 1 1 143 THR H . 143 . HN 1 1
3352 1 1 1 1 142 ALA H . 142 . HN 1 1
3352 1 2 1 1 144 GLU HG3 . 144 . HG1 1 1
3353 1 1 1 1 142 ALA H . 142 . HN 1 1
3353 1 2 1 1 147 LEU HG . 147 . HG 1 1
3354 1 1 1 1 142 ALA HA . 142 . HA 1 1
3354 1 2 1 1 142 ALA MB . 142 . HB1 1 1
3355 1 1 1 1 142 ALA HA . 142 . HA 1 1
3355 1 2 1 1 143 THR H . 143 . HN 1 1
3356 1 1 1 1 142 ALA HA . 142 . HA 1 1
3356 1 2 1 1 147 LEU H . 147 . HN 1 1
3357 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3357 1 2 1 1 143 THR H . 143 . HN 1 1
3358 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3358 1 2 1 1 144 GLU H . 144 . HN 1 1
3359 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3359 1 2 1 1 145 GLU H . 145 . HN 1 1
3360 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3360 1 2 1 1 146 GLU H . 146 . HN 1 1
3361 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3361 1 2 1 1 147 LEU H . 147 . HN 1 1
3362 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3362 1 2 1 1 147 LEU HA . 147 . HA 1 1
3363 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3363 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3364 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3364 1 2 1 1 147 LEU HG . 147 . HG 1 1
3365 1 1 1 1 142 ALA MB . 142 . HB1 1 1
3365 1 2 1 1 152 VAL HA . 152 . HA 1 1
3366 1 1 1 1 143 THR H . 143 . HN 1 1
3366 1 2 1 1 143 THR HA . 143 . HA 1 1
3367 1 1 1 1 143 THR H . 143 . HN 1 1
3367 1 2 1 1 143 THR HB . 143 . HB 1 1
3368 1 1 1 1 143 THR H . 143 . HN 1 1
3368 1 2 1 1 143 THR MG . 143 . HG21 1 1
3369 1 1 1 1 143 THR H . 143 . HN 1 1
3369 1 2 1 1 144 GLU H . 144 . HN 1 1
3370 1 1 1 1 143 THR H . 143 . HN 1 1
3370 1 2 1 1 144 GLU HA . 144 . HA 1 1
3371 1 1 1 1 143 THR H . 143 . HN 1 1
3371 1 2 1 1 145 GLU H . 145 . HN 1 1
3372 1 1 1 1 143 THR H . 143 . HN 1 1
3372 1 2 1 1 146 GLU H . 146 . HN 1 1
3373 1 1 1 1 143 THR H . 143 . HN 1 1
3373 1 2 1 1 146 GLU HA . 146 . HA 1 1
3374 1 1 1 1 143 THR H . 143 . HN 1 1
3374 1 2 1 1 146 GLU QB . 146 . HB1 1 1
3375 1 1 1 1 143 THR H . 143 . HN 1 1
3375 1 2 1 1 147 LEU H . 147 . HN 1 1
3376 1 1 1 1 143 THR H . 143 . HN 1 1
3376 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3377 1 1 1 1 143 THR HA . 143 . HA 1 1
3377 1 2 1 1 143 THR HB . 143 . HB 1 1
3378 1 1 1 1 143 THR HA . 143 . HA 1 1
3378 1 2 1 1 143 THR MG . 143 . HG21 1 1
3379 1 1 1 1 143 THR HA . 143 . HA 1 1
3379 1 2 1 1 144 GLU H . 144 . HN 1 1
3380 1 1 1 1 143 THR HA . 143 . HA 1 1
3380 1 2 1 1 144 GLU HG3 . 144 . HG1 1 1
3381 1 1 1 1 143 THR HA . 143 . HA 1 1
3381 1 2 1 1 145 GLU H . 145 . HN 1 1
3382 1 1 1 1 143 THR HA . 143 . HA 1 1
3382 1 2 1 1 146 GLU H . 146 . HN 1 1
3383 1 1 1 1 143 THR HB . 143 . HB 1 1
3383 1 2 1 1 143 THR MG . 143 . HG21 1 1
3384 1 1 1 1 143 THR HB . 143 . HB 1 1
3384 1 2 1 1 144 GLU HG3 . 144 . HG1 1 1
3385 1 1 1 1 143 THR MG . 143 . HG21 1 1
3385 1 2 1 1 144 GLU HG3 . 144 . HG1 1 1
3385 1 2 1 1 146 GLU QB . 146 . HB1 1 1
3386 1 1 1 1 143 THR MG . 143 . HG21 1 1
3386 1 2 1 1 145 GLU H . 145 . HN 1 1
3387 1 1 1 1 143 THR MG . 143 . HG21 1 1
3387 1 2 1 1 146 GLU H . 146 . HN 1 1
3388 1 1 1 1 144 GLU H . 144 . HN 1 1
3388 1 2 1 1 144 GLU HA . 144 . HA 1 1
3389 1 1 1 1 144 GLU H . 144 . HN 1 1
3389 1 2 1 1 144 GLU HG2 . 144 . HG2 1 1
3390 1 1 1 1 144 GLU H . 144 . HN 1 1
3390 1 2 1 1 144 GLU HG3 . 144 . HG1 1 1
3391 1 1 1 1 144 GLU H . 144 . HN 1 1
3391 1 2 1 1 145 GLU H . 145 . HN 1 1
3392 1 1 1 1 144 GLU H . 144 . HN 1 1
3392 1 2 1 1 145 GLU HB3 . 145 . HB2 1 1
3393 1 1 1 1 144 GLU H . 144 . HN 1 1
3393 1 2 1 1 145 GLU QG . 145 . HG1 1 1
3394 1 1 1 1 144 GLU H . 144 . HN 1 1
3394 1 2 1 1 146 GLU H . 146 . HN 1 1
3395 1 1 1 1 144 GLU H . 144 . HN 1 1
3395 1 2 1 1 147 LEU H . 147 . HN 1 1
3396 1 1 1 1 144 GLU H . 144 . HN 1 1
3396 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3397 1 1 1 1 144 GLU HA . 144 . HA 1 1
3397 1 2 1 1 144 GLU QB . 144 . HB1 1 1
3398 1 1 1 1 144 GLU HA . 144 . HA 1 1
3398 1 2 1 1 144 GLU HG2 . 144 . HG2 1 1
3399 1 1 1 1 144 GLU HA . 144 . HA 1 1
3399 1 2 1 1 145 GLU H . 145 . HN 1 1
3400 1 1 1 1 144 GLU HA . 144 . HA 1 1
3400 1 2 1 1 146 GLU H . 146 . HN 1 1
3401 1 1 1 1 144 GLU HA . 144 . HA 1 1
3401 1 2 1 1 147 LEU HA . 147 . HA 1 1
3402 1 1 1 1 144 GLU HA . 144 . HA 1 1
3402 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
3403 1 1 1 1 144 GLU HA . 144 . HA 1 1
3403 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
3404 1 1 1 1 144 GLU HA . 144 . HA 1 1
3404 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3405 1 1 1 1 144 GLU HA . 144 . HA 1 1
3405 1 2 1 1 147 LEU HG . 147 . HG 1 1
3406 1 1 1 1 144 GLU HA . 144 . HA 1 1
3406 1 2 1 1 148 ALA H . 148 . HN 1 1
3407 1 1 1 1 144 GLU QB . 144 . HB1 1 1
3407 1 2 1 1 144 GLU HG3 . 144 . HG1 1 1
3408 1 1 1 1 144 GLU QB . 144 . HB1 1 1
3408 1 2 1 1 145 GLU H . 145 . HN 1 1
3409 1 1 1 1 144 GLU QB . 144 . HB1 1 1
3409 1 2 1 1 146 GLU H . 146 . HN 1 1
3410 1 1 1 1 144 GLU QB . 144 . HB1 1 1
3410 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3411 1 1 1 1 144 GLU HG3 . 144 . HG1 1 1
3411 1 2 1 1 145 GLU H . 145 . HN 1 1
3412 1 1 1 1 144 GLU HG3 . 144 . HG1 1 1
3412 1 1 1 1 146 GLU QB . 146 . HB1 1 1
3412 1 2 1 1 145 GLU H . 145 . HN 1 1
3413 1 1 1 1 144 GLU HG3 . 144 . HG1 1 1
3413 1 1 1 1 146 GLU QB . 146 . HB1 1 1
3413 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3414 1 1 1 1 144 GLU HG3 . 144 . HG1 1 1
3414 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3415 1 1 1 1 145 GLU H . 145 . HN 1 1
3415 1 2 1 1 145 GLU HA . 145 . HA 1 1
3416 1 1 1 1 145 GLU H . 145 . HN 1 1
3416 1 2 1 1 145 GLU HB2 . 145 . HB1 1 1
3417 1 1 1 1 145 GLU H . 145 . HN 1 1
3417 1 2 1 1 145 GLU QG . 145 . HG1 1 1
3418 1 1 1 1 145 GLU H . 145 . HN 1 1
3418 1 2 1 1 146 GLU H . 146 . HN 1 1
3419 1 1 1 1 145 GLU H . 145 . HN 1 1
3419 1 2 1 1 147 LEU H . 147 . HN 1 1
3420 1 1 1 1 145 GLU H . 145 . HN 1 1
3420 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3421 1 1 1 1 145 GLU HA . 145 . HA 1 1
3421 1 2 1 1 145 GLU HB2 . 145 . HB1 1 1
3422 1 1 1 1 145 GLU HA . 145 . HA 1 1
3422 1 2 1 1 145 GLU HB3 . 145 . HB2 1 1
3423 1 1 1 1 145 GLU HA . 145 . HA 1 1
3423 1 2 1 1 145 GLU QG . 145 . HG1 1 1
3424 1 1 1 1 145 GLU HA . 145 . HA 1 1
3424 1 2 1 1 146 GLU H . 146 . HN 1 1
3425 1 1 1 1 145 GLU HA . 145 . HA 1 1
3425 1 2 1 1 148 ALA H . 148 . HN 1 1
3426 1 1 1 1 145 GLU HA . 145 . HA 1 1
3426 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3427 1 1 1 1 145 GLU HB2 . 145 . HB1 1 1
3427 1 2 1 1 146 GLU H . 146 . HN 1 1
3428 1 1 1 1 145 GLU HB2 . 145 . HB1 1 1
3428 1 2 1 1 147 LEU H . 147 . HN 1 1
3429 1 1 1 1 145 GLU HB2 . 145 . HB1 1 1
3429 1 2 1 1 148 ALA H . 148 . HN 1 1
3430 1 1 1 1 145 GLU HB2 . 145 . HB1 1 1
3430 1 2 1 1 149 HIS HE1 . 149 . HE1 1 1
3431 1 1 1 1 145 GLU HB3 . 145 . HB2 1 1
3431 1 2 1 1 146 GLU H . 146 . HN 1 1
3432 1 1 1 1 145 GLU HB3 . 145 . HB2 1 1
3432 1 2 1 1 148 ALA H . 148 . HN 1 1
3433 1 1 1 1 145 GLU HB3 . 145 . HB2 1 1
3433 1 2 1 1 149 HIS H . 149 . HN 1 1
3434 1 1 1 1 145 GLU HB3 . 145 . HB2 1 1
3434 1 2 1 1 149 HIS HE1 . 149 . HE1 1 1
3435 1 1 1 1 145 GLU QG . 145 . HG1 1 1
3435 1 2 1 1 146 GLU H . 146 . HN 1 1
3436 1 1 1 1 145 GLU QG . 145 . HG1 1 1
3436 1 2 1 1 147 LEU H . 147 . HN 1 1
3437 1 1 1 1 145 GLU QG . 145 . HG1 1 1
3437 1 2 1 1 148 ALA H . 148 . HN 1 1
3438 1 1 1 1 145 GLU QG . 145 . HG1 1 1
3438 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3439 1 1 1 1 145 GLU QG . 145 . HG1 1 1
3439 1 2 1 1 149 HIS HE1 . 149 . HE1 1 1
3440 1 1 1 1 146 GLU H . 146 . HN 1 1
3440 1 2 1 1 146 GLU HA . 146 . HA 1 1
3441 1 1 1 1 146 GLU H . 146 . HN 1 1
3441 1 2 1 1 146 GLU QB . 146 . HB1 1 1
3442 1 1 1 1 146 GLU H . 146 . HN 1 1
3442 1 2 1 1 147 LEU H . 147 . HN 1 1
3443 1 1 1 1 146 GLU H . 146 . HN 1 1
3443 1 1 1 1 151 HIS H . 151 . HN 1 1
3443 1 2 1 1 147 LEU HA . 147 . HA 1 1
3444 1 1 1 1 146 GLU H . 146 . HN 1 1
3444 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
3445 1 1 1 1 146 GLU H . 146 . HN 1 1
3445 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3446 1 1 1 1 146 GLU H . 146 . HN 1 1
3446 1 1 1 1 151 HIS H . 151 . HN 1 1
3446 1 2 1 1 147 LEU QD . 147 . HD21 1 1
3447 1 1 1 1 146 GLU H . 146 . HN 1 1
3447 1 2 1 1 147 LEU HG . 147 . HG 1 1
3448 1 1 1 1 146 GLU HA . 146 . HA 1 1
3448 1 2 1 1 146 GLU QB . 146 . HB1 1 1
3449 1 1 1 1 146 GLU HA . 146 . HA 1 1
3449 1 2 1 1 147 LEU H . 147 . HN 1 1
3450 1 1 1 1 146 GLU HA . 146 . HA 1 1
3450 1 2 1 1 149 HIS QB . 149 . HB1 1 1
3451 1 1 1 1 146 GLU HA . 146 . HA 1 1
3451 1 2 1 1 151 HIS H . 151 . HN 1 1
3452 1 1 1 1 146 GLU QB . 146 . HB1 1 1
3452 1 2 1 1 147 LEU H . 147 . HN 1 1
3453 1 1 1 1 146 GLU QB . 146 . HB1 1 1
3453 1 2 1 1 148 ALA H . 148 . HN 1 1
3454 1 1 1 1 146 GLU QB . 146 . HB1 1 1
3454 1 2 1 1 152 VAL HA . 152 . HA 1 1
3455 1 1 1 1 147 LEU H . 147 . HN 1 1
3455 1 2 1 1 147 LEU HA . 147 . HA 1 1
3456 1 1 1 1 147 LEU H . 147 . HN 1 1
3456 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
3457 1 1 1 1 147 LEU H . 147 . HN 1 1
3457 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
3458 1 1 1 1 147 LEU H . 147 . HN 1 1
3458 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3459 1 1 1 1 147 LEU H . 147 . HN 1 1
3459 1 2 1 1 147 LEU HG . 147 . HG 1 1
3460 1 1 1 1 147 LEU H . 147 . HN 1 1
3460 1 2 1 1 148 ALA HA . 148 . HA 1 1
3461 1 1 1 1 147 LEU H . 147 . HN 1 1
3461 1 2 1 1 150 GLY H . 150 . HN 1 1
3462 1 1 1 1 147 LEU HA . 147 . HA 1 1
3462 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
3463 1 1 1 1 147 LEU HA . 147 . HA 1 1
3463 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
3464 1 1 1 1 147 LEU HA . 147 . HA 1 1
3464 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3465 1 1 1 1 147 LEU HA . 147 . HA 1 1
3465 1 2 1 1 147 LEU HG . 147 . HG 1 1
3466 1 1 1 1 147 LEU HA . 147 . HA 1 1
3466 1 2 1 1 148 ALA H . 148 . HN 1 1
3467 1 1 1 1 147 LEU HA . 147 . HA 1 1
3467 1 2 1 1 148 ALA HA . 148 . HA 1 1
3468 1 1 1 1 147 LEU HA . 147 . HA 1 1
3468 1 2 1 1 150 GLY H . 150 . HN 1 1
3469 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
3469 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3470 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
3470 1 2 1 1 147 LEU HG . 147 . HG 1 1
3471 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
3471 1 2 1 1 148 ALA H . 148 . HN 1 1
3472 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
3472 1 2 1 1 147 LEU QD . 147 . HD11 1 1
3473 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
3473 1 2 1 1 147 LEU HG . 147 . HG 1 1
3474 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
3474 1 2 1 1 148 ALA H . 148 . HN 1 1
3475 1 1 1 1 147 LEU QD . 147 . HD21 1 1
3475 1 2 1 1 148 ALA H . 148 . HN 1 1
3476 1 1 1 1 147 LEU QD . 147 . HD11 1 1
3476 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3477 1 1 1 1 147 LEU QD . 147 . HD21 1 1
3477 1 2 1 1 150 GLY H . 150 . HN 1 1
3478 1 1 1 1 147 LEU HG . 147 . HG 1 1
3478 1 2 1 1 148 ALA H . 148 . HN 1 1
3479 1 1 1 1 147 LEU HG . 147 . HG 1 1
3479 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3480 1 1 1 1 148 ALA H . 148 . HN 1 1
3480 1 2 1 1 148 ALA HA . 148 . HA 1 1
3481 1 1 1 1 148 ALA H . 148 . HN 1 1
3481 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3482 1 1 1 1 148 ALA H . 148 . HN 1 1
3482 1 2 1 1 149 HIS HA . 149 . HA 1 1
3483 1 1 1 1 148 ALA H . 148 . HN 1 1
3483 1 2 1 1 149 HIS QB . 149 . HB1 1 1
3484 1 1 1 1 148 ALA H . 148 . HN 1 1
3484 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
3485 1 1 1 1 148 ALA HA . 148 . HA 1 1
3485 1 2 1 1 148 ALA MB . 148 . HB1 1 1
3486 1 1 1 1 148 ALA MB . 148 . HB1 1 1
3486 1 2 1 1 149 HIS HA . 149 . HA 1 1
3487 1 1 1 1 148 ALA MB . 148 . HB1 1 1
3487 1 2 1 1 149 HIS QB . 149 . HB1 1 1
3488 1 1 1 1 148 ALA MB . 148 . HB1 1 1
3488 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
3489 1 1 1 1 148 ALA MB . 148 . HB1 1 1
3489 1 2 1 1 149 HIS HE1 . 149 . HE1 1 1
3490 1 1 1 1 148 ALA MB . 148 . HB1 1 1
3490 1 2 1 1 150 GLY H . 150 . HN 1 1
3491 1 1 1 1 148 ALA MB . 148 . HB1 1 1
3491 1 2 1 1 151 HIS H . 151 . HN 1 1
3492 1 1 1 1 149 HIS H . 149 . HN 1 1
3492 1 2 1 1 149 HIS HA . 149 . HA 1 1
3493 1 1 1 1 149 HIS H . 149 . HN 1 1
3493 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
3494 1 1 1 1 149 HIS H . 149 . HN 1 1
3494 1 2 1 1 150 GLY H . 150 . HN 1 1
3495 1 1 1 1 149 HIS H . 149 . HN 1 1
3495 1 2 1 1 150 GLY HA2 . 150 . HA2 1 1
3496 1 1 1 1 149 HIS H . 149 . HN 1 1
3496 1 2 1 1 150 GLY HA3 . 150 . HA1 1 1
3497 1 1 1 1 149 HIS H . 149 . HN 1 1
3497 1 2 1 1 151 HIS H . 151 . HN 1 1
3498 1 1 1 1 149 HIS H . 149 . HN 1 1
3498 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3499 1 1 1 1 149 HIS HA . 149 . HA 1 1
3499 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
3500 1 1 1 1 149 HIS HA . 149 . HA 1 1
3500 1 2 1 1 150 GLY H . 150 . HN 1 1
3501 1 1 1 1 149 HIS HA . 149 . HA 1 1
3501 1 2 1 1 151 HIS H . 151 . HN 1 1
3502 1 1 1 1 149 HIS HA . 149 . HA 1 1
3502 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3503 1 1 1 1 149 HIS QB . 149 . HB1 1 1
3503 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
3504 1 1 1 1 149 HIS QB . 149 . HB1 1 1
3504 1 2 1 1 150 GLY H . 150 . HN 1 1
3505 1 1 1 1 149 HIS QB . 149 . HB1 1 1
3505 1 2 1 1 151 HIS H . 151 . HN 1 1
3506 1 1 1 1 149 HIS QB . 149 . HB1 1 1
3506 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3507 1 1 1 1 149 HIS QB . 149 . HB1 1 1
3507 1 2 1 1 152 VAL H . 152 . HN 1 1
3508 1 1 1 1 149 HIS HD2 . 149 . HD2 1 1
3508 1 2 1 1 150 GLY H . 150 . HN 1 1
3509 1 1 1 1 150 GLY H . 150 . HN 1 1
3509 1 2 1 1 150 GLY HA2 . 150 . HA2 1 1
3510 1 1 1 1 150 GLY H . 150 . HN 1 1
3510 1 2 1 1 150 GLY HA3 . 150 . HA1 1 1
3511 1 1 1 1 150 GLY H . 150 . HN 1 1
3511 1 2 1 1 151 HIS H . 151 . HN 1 1
3512 1 1 1 1 150 GLY H . 150 . HN 1 1
3512 1 2 1 1 151 HIS HA . 151 . HA 1 1
3513 1 1 1 1 150 GLY H . 150 . HN 1 1
3513 1 2 1 1 151 HIS HB3 . 151 . HB2 1 1
3514 1 1 1 1 150 GLY H . 150 . HN 1 1
3514 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3515 1 1 1 1 150 GLY H . 150 . HN 1 1
3515 1 1 1 1 155 ALA H . 155 . HN 1 1
3515 1 2 1 1 152 VAL H . 152 . HN 1 1
3516 1 1 1 1 150 GLY HA2 . 150 . HA2 1 1
3516 1 2 1 1 151 HIS H . 151 . HN 1 1
3517 1 1 1 1 150 GLY HA2 . 150 . HA2 1 1
3517 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3518 1 1 1 1 150 GLY HA3 . 150 . HA1 1 1
3518 1 2 1 1 151 HIS H . 151 . HN 1 1
3519 1 1 1 1 150 GLY HA3 . 150 . HA1 1 1
3519 1 2 1 1 152 VAL H . 152 . HN 1 1
3520 1 1 1 1 151 HIS H . 151 . HN 1 1
3520 1 2 1 1 151 HIS HA . 151 . HA 1 1
3521 1 1 1 1 151 HIS H . 151 . HN 1 1
3521 1 2 1 1 151 HIS HB2 . 151 . HB1 1 1
3522 1 1 1 1 151 HIS H . 151 . HN 1 1
3522 1 2 1 1 151 HIS HB3 . 151 . HB2 1 1
3523 1 1 1 1 151 HIS H . 151 . HN 1 1
3523 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3524 1 1 1 1 151 HIS H . 151 . HN 1 1
3524 1 2 1 1 152 VAL H . 152 . HN 1 1
3525 1 1 1 1 151 HIS HA . 151 . HA 1 1
3525 1 2 1 1 151 HIS HB2 . 151 . HB1 1 1
3526 1 1 1 1 151 HIS HA . 151 . HA 1 1
3526 1 2 1 1 151 HIS HB3 . 151 . HB2 1 1
3527 1 1 1 1 151 HIS HA . 151 . HA 1 1
3527 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3528 1 1 1 1 151 HIS HA . 151 . HA 1 1
3528 1 2 1 1 152 VAL H . 152 . HN 1 1
3529 1 1 1 1 151 HIS HB2 . 151 . HB1 1 1
3529 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3530 1 1 1 1 151 HIS HB2 . 151 . HB1 1 1
3530 1 2 1 1 152 VAL H . 152 . HN 1 1
3531 1 1 1 1 151 HIS HB3 . 151 . HB2 1 1
3531 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
3532 1 1 1 1 151 HIS HB3 . 151 . HB2 1 1
3532 1 2 1 1 152 VAL H . 152 . HN 1 1
3533 1 1 1 1 151 HIS HD2 . 151 . HD2 1 1
3533 1 2 1 1 152 VAL H . 152 . HN 1 1
3534 1 1 1 1 152 VAL H . 152 . HN 1 1
3534 1 2 1 1 152 VAL HB . 152 . HB 1 1
3535 1 1 1 1 152 VAL H . 152 . HN 1 1
3535 1 2 1 1 152 VAL QG . 152 . HG21 1 1
3536 1 1 1 1 152 VAL H . 152 . HN 1 1
3536 1 2 1 1 153 HIS H . 153 . HN 1 1
3537 1 1 1 1 152 VAL H . 152 . HN 1 1
3537 1 2 1 1 153 HIS QB . 153 . HB1 1 1
3538 1 1 1 1 152 VAL H . 152 . HN 1 1
3538 1 2 1 1 155 ALA MB . 155 . HB1 1 1
3539 1 1 1 1 152 VAL HA . 152 . HA 1 1
3539 1 2 1 1 152 VAL HB . 152 . HB 1 1
3540 1 1 1 1 152 VAL HA . 152 . HA 1 1
3540 1 2 1 1 152 VAL QG . 152 . HG11 1 1
3541 1 1 1 1 152 VAL HA . 152 . HA 1 1
3541 1 2 1 1 153 HIS H . 153 . HN 1 1
3542 1 1 1 1 152 VAL HA . 152 . HA 1 1
3542 1 2 1 1 153 HIS QB . 153 . HB1 1 1
3543 1 1 1 1 152 VAL HB . 152 . HB 1 1
3543 1 2 1 1 153 HIS H . 153 . HN 1 1
3544 1 1 1 1 152 VAL HB . 152 . HB 1 1
3544 1 2 1 1 155 ALA MB . 155 . HB1 1 1
3545 1 1 1 1 152 VAL QG . 152 . HG11 1 1
3545 1 2 1 1 153 HIS H . 153 . HN 1 1
3546 1 1 1 1 152 VAL QG . 152 . HG11 1 1
3546 1 2 1 1 154 GLY H . 154 . HN 1 1
3547 1 1 1 1 152 VAL QG . 152 . HG11 1 1
3547 1 2 1 1 154 GLY QA . 154 . HA1 1 1
3548 1 1 1 1 152 VAL QG . 152 . HG21 1 1
3548 1 2 1 1 155 ALA HA . 155 . HA 1 1
3549 1 1 1 1 152 VAL QG . 152 . HG11 1 1
3549 1 2 1 1 155 ALA MB . 155 . HB1 1 1
3550 1 1 1 1 153 HIS H . 153 . HN 1 1
3550 1 2 1 1 153 HIS QB . 153 . HB1 1 1
3551 1 1 1 1 153 HIS HA . 153 . HA 1 1
3551 1 2 1 1 153 HIS QB . 153 . HB1 1 1
3552 1 1 1 1 153 HIS HA . 153 . HA 1 1
3552 1 2 1 1 154 GLY H . 154 . HN 1 1
3553 1 1 1 1 153 HIS HA . 153 . HA 1 1
3553 1 2 1 1 154 GLY QA . 154 . HA1 1 1
3554 1 1 1 1 153 HIS QB . 153 . HB1 1 1
3554 1 2 1 1 154 GLY H . 154 . HN 1 1
3555 1 1 1 1 154 GLY QA . 154 . HA1 1 1
3555 1 2 1 1 155 ALA H . 155 . HN 1 1
3556 1 1 1 1 154 GLY QA . 154 . HA1 1 1
3556 1 2 1 1 155 ALA MB . 155 . HB1 1 1
3557 1 1 1 1 155 ALA H . 155 . HN 1 1
3557 1 2 1 1 155 ALA MB . 155 . HB1 1 1
3558 1 1 1 1 155 ALA HA . 155 . HA 1 1
3558 1 2 1 1 155 ALA MB . 155 . HB1 1 1
3559 1 1 1 1 155 ALA HA . 155 . HA 1 1
3559 1 2 1 1 156 HIS H . 156 . HN 1 1
3560 1 1 1 1 155 ALA MB . 155 . HB1 1 1
3560 1 2 1 1 156 HIS HA . 156 . HA 1 1
3561 1 1 1 1 155 ALA MB . 155 . HB1 1 1
3561 1 2 1 1 156 HIS HB2 . 156 . HB1 1 1
3562 1 1 1 1 155 ALA MB . 155 . HB1 1 1
3562 1 2 1 1 156 HIS HB3 . 156 . HB2 1 1
3563 1 1 1 1 156 HIS HB2 . 156 . HB1 1 1
3563 1 2 1 1 157 ASP H . 157 . HN 1 1
3564 1 1 1 1 156 HIS HB3 . 156 . HB2 1 1
3564 1 2 1 1 157 ASP H . 157 . HN 1 1
3565 1 1 1 1 157 ASP H . 157 . HN 1 1
3565 1 2 1 1 157 ASP HB2 . 157 . HB1 1 1
3566 1 1 1 1 157 ASP H . 157 . HN 1 1
3566 1 2 1 1 157 ASP HB3 . 157 . HB2 1 1
3567 2 1 1 1 157 ASP HA . 157 . HA 1 1
3567 2 2 1 1 157 ASP HB3 . 157 . HB2 1 1
3567 3 1 1 1 163 ASP HA . 163 . HA 1 1
3567 3 2 1 1 163 ASP QB . 163 . HB1 1 1
3568 1 1 1 1 160 HIS HA . 160 . HA 1 1
3568 1 2 1 1 161 ASP H . 161 . HN 1 1
3569 1 1 1 1 160 HIS HB2 . 160 . HB1 1 1
3569 1 2 1 1 161 ASP H . 161 . HN 1 1
3570 1 1 1 1 160 HIS HB3 . 160 . HB2 1 1
3570 1 2 1 1 161 ASP H . 161 . HN 1 1
3571 1 1 1 1 161 ASP HA . 161 . HA 1 1
3571 1 2 1 1 161 ASP QB . 161 . HB1 1 1
3572 1 1 1 1 162 HIS HA . 162 . HA 1 1
3572 1 2 1 1 162 HIS QB . 162 . HB1 1 1
3573 1 1 1 1 162 HIS QB . 162 . HB1 1 1
3573 1 2 1 1 163 ASP H . 163 . HN 1 1
3574 1 1 1 1 163 ASP H . 163 . HN 1 1
3574 1 2 1 1 163 ASP HA . 163 . HA 1 1
3575 1 1 1 1 163 ASP H . 163 . HN 1 1
3575 1 2 1 1 163 ASP QB . 163 . HB1 1 1
3576 1 1 1 1 163 ASP H . 163 . HN 1 1
3576 1 2 1 1 164 HIS HB2 . 164 . HB1 1 1
3577 1 1 1 1 164 HIS H . 164 . HN 1 1
3577 1 1 1 1 165 ASP H . 165 . HN 1 1
3577 1 2 1 1 164 HIS HA . 164 . HA 1 1
3578 1 1 1 1 164 HIS HA . 164 . HA 1 1
3578 1 2 1 1 164 HIS HB2 . 164 . HB1 1 1
3579 1 1 1 1 164 HIS HA . 164 . HA 1 1
3579 1 2 1 1 164 HIS HB3 . 164 . HB2 1 1
3580 1 1 1 1 164 HIS HA . 164 . HA 1 1
3580 1 2 1 1 165 ASP H . 165 . HN 1 1
3581 1 1 1 1 164 HIS HB2 . 164 . HB1 1 1
3581 1 2 1 1 165 ASP H . 165 . HN 1 1
3582 1 1 1 1 164 HIS HB3 . 164 . HB2 1 1
3582 1 2 1 1 165 ASP H . 165 . HN 1 1
3583 1 1 1 1 165 ASP H . 165 . HN 1 1
3583 1 2 1 1 165 ASP QB . 165 . HB1 1 1
3584 1 1 1 1 170 HIS HA . 170 . HA 1 1
3584 1 2 1 1 171 HIS H . 171 . HN 1 1
3585 1 1 1 1 170 HIS QB . 170 . HB1 1 1
3585 1 1 1 1 171 HIS HB2 . 171 . HB1 1 1
3585 1 2 1 1 171 HIS H . 171 . HN 1 1
3586 1 1 1 1 171 HIS H . 171 . HN 1 1
3586 1 2 1 1 171 HIS HB3 . 171 . HB2 1 1
3587 1 1 1 1 171 HIS HA . 171 . HA 1 1
3587 1 2 1 1 171 HIS HB2 . 171 . HB1 1 1
3588 1 1 1 1 171 HIS HA . 171 . HA 1 1
3588 1 2 1 1 171 HIS HB3 . 171 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.255 1.619 2.891 1 1
2 1 . . . . . 2.639 1.769 3.509 1 1
3 1 . . . . . 2.014 1.507 2.521 1 1
4 1 . . . . . 4.051 1.999 6.103 1 1
5 1 . . . . . 4.529 1.965 7.093 1 1
6 1 . . . . . 2.079 1.539 2.619 1 1
7 1 . . . . . 2.364 1.666 3.062 1 1
8 1 . . . . . 2.958 1.865 4.051 1 1
9 1 . . . . . 2.786 1.816 3.756 1 1
10 1 . . . . . 3.242 1.928 4.556 1 1
11 1 . . . . . 2.669 1.779 3.559 1 1
12 1 . . . . . 2.931 1.857 4.005 1 1
13 1 . . . . . 2.567 1.743 3.391 1 1
14 1 . . . . . 2.32 1.647 2.993 1 1
15 1 . . . . . 2.889 1.846 3.932 1 1
16 1 . . . . . 2.435 1.694 3.176 1 1
17 1 . . . . . 3.101 1.899 4.303 1 1
18 1 . . . . . 3.308 1.94 4.676 1 1
19 1 . . . . . 2.578 1.815 3.409 1 1
20 1 . . . . . 3.256 1.931 4.581 1 1
21 1 . . . . . 4.75 1.929 7.571 1 1
22 1 . . . . . 3.557 1.976 5.138 1 1
23 1 . . . . . 3.534 1.973 5.095 1 1
24 1 . . . . . 3.783 1.994 5.572 1 1
25 1 . . . . . 2.609 1.758 3.46 1 1
26 1 . . . . . 2.84 1.831 3.849 1 1
27 1 . . . . . 2.217 1.602 2.832 1 1
28 1 . . . . . 2.005 1.503 2.507 1 1
29 1 . . . . . 2.268 1.625 2.824 1 1
30 1 . . . . . 2.952 1.862 4.042 1 1
31 1 . . . . . 4.064 2.0 6.128 1 1
32 1 . . . . . 2.299 1.638 2.96 1 1
33 1 . . . . . 4.393 1.981 6.805 1 1
34 1 . . . . . 3.753 1.993 5.513 1 1
35 1 . . . . . 2.865 1.839 3.891 1 1
36 1 . . . . . 4.576 1.958 7.194 1 1
37 1 . . . . . 3.229 1.925 4.533 1 1
38 1 . . . . . 1.768 1.377 2.159 1 1
39 1 . . . . . 3.429 1.959 4.899 1 1
40 1 . . . . . 4.823 1.915 7.731 1 1
41 1 . . . . . 3.588 1.979 5.197 1 1
42 1 . . . . . 1.83 1.411 2.249 1 1
43 1 . . . . . 3.133 1.906 4.36 1 1
44 1 . . . . . 3.067 1.891 4.243 1 1
45 1 . . . . . 3.044 1.886 4.202 1 1
46 1 . . . . . 4.031 1.999 6.063 1 1
47 1 . . . . . 3.233 1.926 4.54 1 1
48 1 . . . . . 3.56 1.976 5.144 1 1
49 1 . . . . . 3.314 1.941 4.687 1 1
50 2 . . . . . 3.778 1.994 5.562 1 1
50 3 . . . . . 3.778 1.994 5.562 1 1
51 2 . . . . . 3.017 1.879 4.155 1 1
51 3 . . . . . 3.017 1.879 4.155 1 1
52 1 . . . . . 2.916 1.853 3.979 1 1
53 1 . . . . . 2.121 1.558 2.684 1 1
54 1 . . . . . 2.948 1.862 4.034 1 1
55 1 . . . . . 3.615 1.982 5.248 1 1
56 1 . . . . . 3.441 1.961 4.921 1 1
57 1 . . . . . 3.44 1.96 4.92 1 1
58 1 . . . . . 2.991 1.873 4.109 1 1
59 1 . . . . . 5.784 1.603 9.965 1 1
60 1 . . . . . 2.827 1.828 3.826 1 1
61 1 . . . . . 3.529 1.973 5.085 1 1
62 1 . . . . . 2.71 1.792 3.628 1 1
63 1 . . . . . 2.44 1.696 3.184 1 1
64 1 . . . . . 2.33 1.651 3.009 1 1
65 1 . . . . . 4.779 1.924 7.634 1 1
66 1 . . . . . 3.081 1.895 4.267 1 1
67 1 . . . . . 3.414 1.957 4.871 1 1
68 1 . . . . . 4.255 1.992 6.518 1 1
69 1 . . . . . 3.249 1.93 4.568 1 1
70 1 . . . . . 3.085 1.895 4.275 1 1
71 1 . . . . . 2.482 1.712 3.252 1 1
72 1 . . . . . 3.799 1.995 5.603 1 1
73 1 . . . . . 3.636 1.984 5.288 1 1
74 1 . . . . . 3.972 2.0 5.944 1 1
75 1 . . . . . 3.421 1.958 4.884 1 1
76 1 . . . . . 4.686 1.941 7.431 1 1
77 1 . . . . . 3.81 1.996 5.624 1 1
78 1 . . . . . 3.318 1.942 4.694 1 1
79 1 . . . . . 2.226 1.607 2.845 1 1
80 1 . . . . . 1.985 1.492 2.478 1 1
81 1 . . . . . 2.895 1.848 3.942 1 1
82 1 . . . . . 3.774 1.993 5.555 1 1
83 1 . . . . . 3.873 1.998 5.748 1 1
84 1 . . . . . 3.163 1.912 4.414 1 1
85 1 . . . . . 2.895 1.848 3.942 1 1
86 1 . . . . . 2.758 1.807 3.709 1 1
87 1 . . . . . 2.315 1.645 2.985 1 1
88 1 . . . . . 2.906 1.851 3.961 1 1
89 1 . . . . . 2.643 1.77 3.516 1 1
90 1 . . . . . 2.183 1.587 2.779 1 1
91 1 . . . . . 2.797 1.819 3.775 1 1
92 1 . . . . . 3.324 1.943 4.705 1 1
93 1 . . . . . 3.239 1.928 4.55 1 1
94 1 . . . . . 4.328 1.987 6.669 1 1
95 1 . . . . . 3.614 1.982 5.246 1 1
96 1 . . . . . 2.84 1.832 3.848 1 1
97 1 . . . . . 3.806 1.995 5.617 1 1
98 1 . . . . . 3.284 1.936 4.632 1 1
99 1 . . . . . 2.979 1.87 4.088 1 1
100 1 . . . . . 3.696 1.989 5.403 1 1
101 1 . . . . . 3.235 1.927 4.543 1 1
102 1 . . . . . 3.223 1.925 4.521 1 1
103 1 . . . . . 2.897 1.848 3.946 1 1
104 1 . . . . . 2.669 1.779 3.559 1 1
105 1 . . . . . 3.325 1.943 4.707 1 1
106 1 . . . . . 3.193 1.919 4.467 1 1
107 1 . . . . . 2.713 1.793 3.633 1 1
108 1 . . . . . 3.437 1.961 4.913 1 1
109 1 . . . . . 3.686 1.988 5.384 1 1
110 1 . . . . . 2.72 1.795 3.645 1 1
111 1 . . . . . 2.519 1.726 3.312 1 1
112 1 . . . . . 3.344 1.946 4.742 1 1
113 1 . . . . . 3.923 2.0 5.846 1 1
114 1 . . . . . 3.703 1.989 5.417 1 1
115 1 . . . . . 2.454 1.701 3.207 1 1
116 1 . . . . . 3.186 1.917 4.455 1 1
117 1 . . . . . 3.662 1.985 5.339 1 1
118 1 . . . . . 4.377 1.983 6.771 1 1
119 1 . . . . . 4.105 1.999 6.211 1 1
120 1 . . . . . 3.715 1.99 5.44 1 1
121 1 . . . . . 3.222 1.924 4.52 1 1
122 1 . . . . . 1.865 1.43 2.3 1 1
123 1 . . . . . 2.271 1.627 2.915 1 1
124 1 . . . . . 3.134 1.906 4.362 1 1
125 1 . . . . . 3.293 1.938 4.648 1 1
126 1 . . . . . 3.601 1.98 5.222 1 1
127 1 . . . . . 3.245 1.929 4.561 1 1
128 1 . . . . . 3.053 1.888 4.218 1 1
129 1 . . . . . 2.502 1.72 3.284 1 1
130 1 . . . . . 3.228 1.925 4.531 1 1
131 1 . . . . . 2.108 1.553 2.663 1 1
132 1 . . . . . 3.641 1.984 5.298 1 1
133 1 . . . . . 4.693 1.94 7.446 1 1
134 1 . . . . . 4.687 1.941 7.433 1 1
135 1 . . . . . 3.811 1.995 5.627 1 1
136 1 . . . . . 2.294 1.636 2.952 1 1
137 1 . . . . . 3.558 1.976 5.14 1 1
138 1 . . . . . 3.43 1.959 4.901 1 1
139 1 . . . . . 4.296 1.989 6.603 1 1
140 1 . . . . . 2.77 1.811 3.729 1 1
141 1 . . . . . 2.333 1.652 3.014 1 1
142 1 . . . . . 2.406 1.683 3.129 1 1
143 1 . . . . . 4.385 1.981 6.789 1 1
144 1 . . . . . 3.113 1.902 4.324 1 1
145 1 . . . . . 4.56 1.961 7.159 1 1
146 1 . . . . . 4.765 1.926 7.604 1 1
147 1 . . . . . 3.368 1.95 4.786 1 1
148 1 . . . . . 2.688 1.785 3.591 1 1
149 1 . . . . . 5.647 1.66 9.634 1 1
150 1 . . . . . 3.501 1.969 5.033 1 1
151 1 . . . . . 3.496 1.969 5.023 1 1
152 1 . . . . . 3.296 1.938 4.654 1 1
153 1 . . . . . 2.791 1.817 3.765 1 1
154 1 . . . . . 3.497 1.968 5.026 1 1
155 1 . . . . . 3.048 1.887 4.209 1 1
156 1 . . . . . 2.587 1.75 3.424 1 1
157 1 . . . . . 3.022 1.88 4.164 1 1
158 1 . . . . . 4.191 1.995 6.387 1 1
159 1 . . . . . 3.042 1.885 4.199 1 1
160 1 . . . . . 2.454 1.701 3.207 1 1
161 1 . . . . . 2.547 1.736 3.358 1 1
162 1 . . . . . 3.782 1.994 5.57 1 1
163 1 . . . . . 2.975 1.869 4.081 1 1
164 1 . . . . . 4.093 1.999 6.187 1 1
165 1 . . . . . 2.371 1.669 3.073 1 1
166 1 . . . . . 3.442 1.961 4.923 1 1
167 1 . . . . . 2.04 1.52 2.56 1 1
168 1 . . . . . 2.337 1.655 3.019 1 1
169 1 . . . . . 2.081 1.54 2.622 1 1
170 1 . . . . . 3.948 2.0 5.896 1 1
171 2 . . . . . 2.015 1.508 2.522 1 1
171 3 . . . . . 2.015 1.508 2.522 1 1
172 1 . . . . . 3.567 1.977 5.157 1 1
173 1 . . . . . 3.789 1.994 5.584 1 1
174 1 . . . . . 2.148 1.572 2.724 1 1
175 1 . . . . . 2.185 1.588 2.782 1 1
176 1 . . . . . 5.726 1.628 9.824 1 1
177 1 . . . . . 3.144 1.909 4.379 1 1
178 1 . . . . . 3.254 1.931 4.577 1 1
179 1 . . . . . 3.341 1.946 4.736 1 1
180 1 . . . . . 3.967 2.0 5.934 1 1
181 1 . . . . . 3.902 1.999 5.805 1 1
182 1 . . . . . 3.398 1.955 4.841 1 1
183 1 . . . . . 4.125 1.998 6.252 1 1
184 1 . . . . . 3.315 1.941 4.689 1 1
185 1 . . . . . 3.446 1.962 4.93 1 1
186 1 . . . . . 3.493 1.967 5.019 1 1
187 1 . . . . . 3.85 1.997 5.703 1 1
188 1 . . . . . 3.461 1.964 4.958 1 1
189 1 . . . . . 3.173 1.914 4.432 1 1
190 1 . . . . . 2.945 1.861 4.029 1 1
191 1 . . . . . 2.776 1.813 3.739 1 1
192 1 . . . . . 3.756 1.992 5.52 1 1
193 1 . . . . . 2.538 1.733 3.343 1 1
194 1 . . . . . 3.354 1.948 4.76 1 1
195 1 . . . . . 3.895 1.998 5.792 1 1
196 1 . . . . . 5.683 1.646 9.72 1 1
197 1 . . . . . 2.696 1.788 3.604 1 1
198 1 . . . . . 2.944 1.86 4.028 1 1
199 1 . . . . . 2.822 1.827 3.817 1 1
200 1 . . . . . 2.728 1.798 3.658 1 1
201 1 . . . . . 2.851 1.835 3.867 1 1
202 1 . . . . . 2.828 1.828 3.828 1 1
203 1 . . . . . 4.487 1.97 7.004 1 1
204 1 . . . . . 2.775 1.812 3.738 1 1
205 1 . . . . . 3.513 1.971 5.055 1 1
206 1 . . . . . 3.96 2.0 5.92 1 1
207 1 . . . . . 5.559 1.697 9.421 1 1
208 1 . . . . . 2.779 1.814 3.744 1 1
209 1 . . . . . 3.96 2.0 5.92 1 1
210 1 . . . . . 3.982 2.0 5.964 1 1
211 1 . . . . . 3.228 1.925 4.531 1 1
212 1 . . . . . 2.484 1.902 3.256 1 1
213 1 . . . . . 4.441 1.976 6.906 1 1
214 1 . . . . . 2.443 1.896 3.189 1 1
215 1 . . . . . 2.881 1.843 3.919 1 1
216 1 . . . . . 2.791 1.817 3.765 1 1
217 1 . . . . . 3.453 1.962 4.944 1 1
218 1 . . . . . 3.244 1.929 4.559 1 1
219 1 . . . . . 2.881 1.843 3.919 1 1
220 1 . . . . . 4.0 2.0 6.0 1 1
221 1 . . . . . 4.299 1.989 6.609 1 1
222 1 . . . . . 3.183 1.917 4.449 1 1
223 1 . . . . . 4.779 1.924 7.634 1 1
224 1 . . . . . 3.143 1.908 4.378 1 1
225 1 . . . . . 4.134 1.998 6.27 1 1
226 1 . . . . . 3.805 1.995 5.615 1 1
227 1 . . . . . 4.819 1.916 7.722 1 1
228 1 . . . . . 4.756 1.929 7.583 1 1
229 1 . . . . . 3.801 1.995 5.607 1 1
230 1 . . . . . 4.473 1.972 6.974 1 1
231 1 . . . . . 4.353 1.985 6.721 1 1
232 1 . . . . . 2.467 1.706 3.228 1 1
233 1 . . . . . 2.986 1.872 4.1 1 1
234 1 . . . . . 1.938 1.469 2.407 1 1
235 1 . . . . . 3.283 1.936 4.63 1 1
236 1 . . . . . 2.598 1.755 3.441 1 1
237 1 . . . . . 3.134 1.906 4.362 1 1
238 1 . . . . . 2.61 1.759 3.461 1 1
239 1 . . . . . 2.406 1.682 3.13 1 1
240 1 . . . . . 3.322 1.943 4.701 1 1
241 1 . . . . . 3.163 1.913 4.413 1 1
242 1 . . . . . 4.011 2.0 6.022 1 1
243 1 . . . . . 4.845 1.911 7.779 1 1
244 1 . . . . . 2.816 1.825 3.807 1 1
245 1 . . . . . 3.145 1.909 4.381 1 1
246 1 . . . . . 3.186 1.917 4.455 1 1
247 1 . . . . . 2.008 1.504 2.512 1 1
248 1 . . . . . 3.659 1.985 5.333 1 1
249 1 . . . . . 3.237 1.927 4.547 1 1
250 1 . . . . . 3.574 1.977 5.171 1 1
251 1 . . . . . 2.514 1.724 3.304 1 1
252 1 . . . . . 3.0 1.875 4.125 1 1
253 1 . . . . . 2.871 1.84 3.902 1 1
254 1 . . . . . 2.352 1.661 3.043 1 1
255 1 . . . . . 2.765 1.81 3.72 1 1
256 1 . . . . . 2.368 1.667 3.069 1 1
257 1 . . . . . 3.922 1.999 5.845 1 1
258 1 . . . . . 3.854 1.997 5.711 1 1
259 1 . . . . . 2.897 1.848 3.946 1 1
260 1 . . . . . 3.021 1.88 4.162 1 1
261 1 . . . . . 2.889 1.845 3.427 1 1
262 1 . . . . . 3.171 1.914 4.428 1 1
263 1 . . . . . 3.951 2.0 5.902 1 1
264 1 . . . . . 3.559 1.976 5.142 1 1
265 1 . . . . . 4.284 1.99 6.578 1 1
266 1 . . . . . 4.242 1.993 6.491 1 1
267 1 . . . . . 3.278 1.934 4.622 1 1
268 1 . . . . . 4.559 1.961 7.157 1 1
269 1 . . . . . 2.566 1.743 3.389 1 1
270 1 . . . . . 2.642 1.769 3.515 1 1
271 1 . . . . . 3.426 1.959 4.893 1 1
272 1 . . . . . 3.534 1.972 5.096 1 1
273 1 . . . . . 2.436 1.694 3.178 1 1
274 1 . . . . . 4.167 1.997 6.337 1 1
275 1 . . . . . 3.058 1.889 3.454 1 1
276 1 . . . . . 4.323 1.987 6.659 1 1
277 1 . . . . . 2.578 1.747 3.409 1 1
278 1 . . . . . 4.048 2.0 6.096 1 1
279 1 . . . . . 2.749 1.804 3.573 1 1
280 1 . . . . . 6.037 1.481 10.593 1 1
281 1 . . . . . 3.438 1.961 4.915 1 1
282 1 . . . . . 2.876 1.842 3.91 1 1
283 1 . . . . . 3.657 1.985 5.329 1 1
284 1 . . . . . 2.639 1.768 3.51 1 1
285 1 . . . . . 3.484 1.967 5.001 1 1
286 1 . . . . . 3.855 1.998 5.712 1 1
287 1 . . . . . 2.795 1.818 3.772 1 1
288 1 . . . . . 2.519 1.726 3.312 1 1
289 1 . . . . . 3.391 1.953 4.829 1 1
290 1 . . . . . 3.386 1.953 4.819 1 1
291 1 . . . . . 3.099 1.898 3.415 1 1
292 1 . . . . . 4.101 1.999 6.203 1 1
293 1 . . . . . 3.08 1.894 4.266 1 1
294 1 . . . . . 4.147 1.997 6.297 1 1
295 1 . . . . . 3.128 1.905 4.351 1 1
296 1 . . . . . 2.755 1.806 3.48 1 1
297 1 . . . . . 2.512 1.723 3.301 1 1
298 1 . . . . . 3.634 1.983 5.285 1 1
299 1 . . . . . 2.969 1.867 4.071 1 1
300 1 . . . . . 3.644 1.984 5.304 1 1
301 1 . . . . . 3.329 1.943 4.715 1 1
302 1 . . . . . 2.976 1.869 4.083 1 1
303 1 . . . . . 3.167 1.913 4.421 1 1
304 1 . . . . . 4.243 1.993 6.493 1 1
305 1 . . . . . 1.791 1.39 2.192 1 1
306 1 . . . . . 2.378 1.671 3.085 1 1
307 1 . . . . . 4.335 1.986 6.684 1 1
308 1 . . . . . 2.548 1.737 3.359 1 1
309 2 . . . . . 3.738 1.991 5.485 1 1
309 3 . . . . . 3.738 1.991 5.485 1 1
310 1 . . . . . 3.033 1.883 4.183 1 1
311 1 . . . . . 4.395 1.981 6.809 1 1
312 1 . . . . . 3.353 1.947 4.759 1 1
313 1 . . . . . 3.146 1.968 4.383 1 1
314 1 . . . . . 3.881 1.998 5.764 1 1
315 1 . . . . . 3.754 1.992 4.794 1 1
316 1 . . . . . 3.543 1.974 5.112 1 1
317 1 . . . . . 3.078 1.894 4.262 1 1
318 1 . . . . . 2.618 1.761 3.475 1 1
319 1 . . . . . 2.104 1.55 2.658 1 1
320 1 . . . . . 3.725 1.991 5.459 1 1
321 1 . . . . . 2.875 1.842 3.908 1 1
322 1 . . . . . 3.58 1.978 5.182 1 1
323 1 . . . . . 2.965 1.866 4.064 1 1
324 1 . . . . . 4.462 1.973 6.951 1 1
325 2 . . . . . 2.232 1.609 2.855 1 1
325 3 . . . . . 2.232 1.609 2.855 1 1
326 1 . . . . . 4.936 1.89 7.982 1 1
327 1 . . . . . 3.782 1.994 5.57 1 1
328 1 . . . . . 3.365 1.949 4.781 1 1
329 1 . . . . . 2.652 1.773 3.531 1 1
330 1 . . . . . 3.66 1.985 5.335 1 1
331 1 . . . . . 3.621 1.982 5.26 1 1
332 1 . . . . . 2.721 1.796 3.646 1 1
333 1 . . . . . 3.614 1.981 5.247 1 1
334 1 . . . . . 3.114 1.902 4.326 1 1
335 1 . . . . . 3.833 1.996 5.67 1 1
336 1 . . . . . 3.825 1.996 5.654 1 1
337 1 . . . . . 2.889 1.846 3.932 1 1
338 1 . . . . . 3.384 1.953 4.815 1 1
339 1 . . . . . 3.864 1.998 5.73 1 1
340 1 . . . . . 3.342 1.946 4.738 1 1
341 1 . . . . . 2.577 1.747 3.407 1 1
342 1 . . . . . 3.923 1.999 5.847 1 1
343 1 . . . . . 2.578 1.747 3.409 1 1
344 1 . . . . . 2.692 1.786 3.598 1 1
345 1 . . . . . 2.334 1.653 3.015 1 1
346 1 . . . . . 2.538 1.733 3.343 1 1
347 1 . . . . . 3.116 1.902 4.33 1 1
348 1 . . . . . 3.542 1.973 5.111 1 1
349 1 . . . . . 4.348 1.984 6.712 1 1
350 1 . . . . . 4.361 1.984 6.738 1 1
351 1 . . . . . 3.273 1.934 4.612 1 1
352 1 . . . . . 3.059 1.889 4.229 1 1
353 1 . . . . . 4.832 1.913 7.751 1 1
354 1 . . . . . 3.8 1.995 5.605 1 1
355 1 . . . . . 3.125 1.966 4.346 1 1
356 1 . . . . . 5.901 1.548 10.254 1 1
357 1 . . . . . 3.871 1.998 5.744 1 1
358 1 . . . . . 4.081 1.999 6.163 1 1
359 1 . . . . . 3.756 1.993 5.519 1 1
360 1 . . . . . 4.536 1.964 7.108 1 1
361 1 . . . . . 4.538 1.964 7.112 1 1
362 1 . . . . . 2.519 1.726 3.312 1 1
363 1 . . . . . 2.732 1.799 3.665 1 1
364 1 . . . . . 3.83 1.997 5.663 1 1
365 1 . . . . . 2.349 1.659 3.039 1 1
366 1 . . . . . 3.323 1.943 4.703 1 1
367 1 . . . . . 3.926 1.999 5.853 1 1
368 1 . . . . . 4.325 1.987 6.663 1 1
369 1 . . . . . 3.022 1.88 4.164 1 1
370 1 . . . . . 2.95 1.862 4.038 1 1
371 1 . . . . . 2.498 1.968 3.278 1 1
372 1 . . . . . 4.253 1.992 6.514 1 1
373 1 . . . . . 2.582 1.748 3.416 1 1
374 1 . . . . . 1.953 1.476 2.43 1 1
375 1 . . . . . 3.548 1.975 5.121 1 1
376 1 . . . . . 3.231 1.926 4.536 1 1
377 1 . . . . . 3.28 1.936 4.624 1 1
378 1 . . . . . 2.634 1.767 3.501 1 1
379 1 . . . . . 2.701 1.789 3.613 1 1
380 1 . . . . . 3.295 1.938 4.652 1 1
381 1 . . . . . 3.424 1.959 4.889 1 1
382 1 . . . . . 4.684 1.942 7.426 1 1
383 1 . . . . . 3.157 1.911 4.403 1 1
384 1 . . . . . 3.465 1.964 4.966 1 1
385 1 . . . . . 1.95 1.475 2.425 1 1
386 1 . . . . . 2.554 1.739 3.369 1 1
387 1 . . . . . 4.631 1.95 7.312 1 1
388 1 . . . . . 2.307 1.642 2.972 1 1
389 1 . . . . . 2.309 1.643 2.975 1 1
390 1 . . . . . 3.846 1.997 5.695 1 1
391 1 . . . . . 2.621 1.762 3.48 1 1
392 1 . . . . . 2.378 1.874 3.085 1 1
393 1 . . . . . 2.615 1.935 3.469 1 1
394 2 . . . . . 3.919 1.999 5.839 1 1
394 3 . . . . . 3.919 1.999 5.839 1 1
395 1 . . . . . 2.155 1.765 2.735 1 1
396 1 . . . . . 2.536 1.732 3.34 1 1
397 1 . . . . . 3.458 1.963 4.953 1 1
398 1 . . . . . 3.567 1.977 5.157 1 1
399 1 . . . . . 4.39 1.981 6.799 1 1
400 1 . . . . . 4.298 1.989 6.607 1 1
401 1 . . . . . 2.464 1.705 3.223 1 1
402 1 . . . . . 2.86 1.837 3.883 1 1
403 1 . . . . . 4.059 1.999 6.119 1 1
404 1 . . . . . 3.657 1.986 5.328 1 1
405 1 . . . . . 2.687 1.784 3.59 1 1
406 1 . . . . . 3.724 1.99 5.458 1 1
407 1 . . . . . 3.269 1.933 4.605 1 1
408 1 . . . . . 2.47 1.707 3.233 1 1
409 1 . . . . . 5.914 1.542 10.286 1 1
410 1 . . . . . 2.071 1.535 2.607 1 1
411 1 . . . . . 2.449 1.7 3.198 1 1
412 1 . . . . . 3.85 1.997 5.703 1 1
413 1 . . . . . 2.744 1.803 3.685 1 1
414 1 . . . . . 4.802 1.92 7.684 1 1
415 1 . . . . . 2.639 1.769 3.509 1 1
416 1 . . . . . 3.809 1.996 5.622 1 1
417 1 . . . . . 3.371 1.951 4.791 1 1
418 1 . . . . . 3.59 1.979 5.201 1 1
419 1 . . . . . 3.531 1.972 5.09 1 1
420 1 . . . . . 2.712 1.793 3.631 1 1
421 1 . . . . . 2.092 1.545 2.639 1 1
422 1 . . . . . 2.542 1.734 3.35 1 1
423 1 . . . . . 2.949 1.862 4.036 1 1
424 1 . . . . . 2.436 1.694 3.178 1 1
425 1 . . . . . 4.442 1.975 6.909 1 1
426 1 . . . . . 3.46 1.964 4.956 1 1
427 1 . . . . . 2.911 1.852 3.97 1 1
428 1 . . . . . 2.063 1.531 2.595 1 1
429 1 . . . . . 4.719 1.935 7.503 1 1
430 1 . . . . . 3.907 1.999 5.815 1 1
431 1 . . . . . 2.631 1.766 3.496 1 1
432 1 . . . . . 3.564 1.976 5.152 1 1
433 1 . . . . . 2.612 1.759 3.465 1 1
434 1 . . . . . 2.823 1.827 3.819 1 1
435 1 . . . . . 2.872 1.841 3.903 1 1
436 1 . . . . . 2.917 1.853 3.981 1 1
437 1 . . . . . 3.134 1.906 4.362 1 1
438 1 . . . . . 2.488 1.714 3.262 1 1
439 1 . . . . . 4.006 2.0 6.012 1 1
440 1 . . . . . 4.758 1.928 7.588 1 1
441 1 . . . . . 3.033 1.883 4.183 1 1
442 1 . . . . . 4.849 1.91 7.788 1 1
443 1 . . . . . 3.181 1.916 4.088 1 1
444 1 . . . . . 2.994 1.874 4.114 1 1
445 1 . . . . . 3.07 1.892 4.248 1 1
446 1 . . . . . 2.958 1.865 4.051 1 1
447 1 . . . . . 4.416 1.978 6.854 1 1
448 1 . . . . . 2.845 1.833 3.857 1 1
449 1 . . . . . 3.153 1.91 4.396 1 1
450 1 . . . . . 4.522 1.966 7.078 1 1
451 1 . . . . . 2.589 1.751 3.427 1 1
452 1 . . . . . 2.769 1.81 3.728 1 1
453 1 . . . . . 3.613 1.981 5.245 1 1
454 1 . . . . . 2.884 1.844 3.924 1 1
455 1 . . . . . 4.596 1.956 7.236 1 1
456 1 . . . . . 3.691 1.988 5.394 1 1
457 1 . . . . . 3.53 1.973 5.087 1 1
458 1 . . . . . 2.959 1.865 4.053 1 1
459 1 . . . . . 2.507 1.721 3.293 1 1
460 1 . . . . . 2.897 1.848 3.946 1 1
461 1 . . . . . 3.846 1.997 5.695 1 1
462 1 . . . . . 3.156 1.911 4.401 1 1
463 1 . . . . . 3.494 1.968 5.02 1 1
464 1 . . . . . 4.738 1.932 7.544 1 1
465 1 . . . . . 3.315 1.941 4.689 1 1
466 1 . . . . . 3.659 1.985 5.333 1 1
467 1 . . . . . 2.851 1.835 3.867 1 1
468 1 . . . . . 3.839 1.996 5.682 1 1
469 1 . . . . . 3.12 1.903 4.337 1 1
470 1 . . . . . 2.901 1.849 3.953 1 1
471 1 . . . . . 2.693 1.786 3.6 1 1
472 1 . . . . . 3.096 1.898 4.294 1 1
473 1 . . . . . 3.602 1.98 5.224 1 1
474 1 . . . . . 3.636 1.984 5.288 1 1
475 1 . . . . . 3.645 1.984 5.306 1 1
476 1 . . . . . 4.432 1.976 6.888 1 1
477 1 . . . . . 3.039 1.884 4.194 1 1
478 1 . . . . . 4.527 1.965 7.089 1 1
479 1 . . . . . 3.956 2.0 5.912 1 1
480 1 . . . . . 4.162 1.996 6.328 1 1
481 1 . . . . . 3.44 1.961 4.919 1 1
482 1 . . . . . 2.958 1.864 3.394 1 1
483 1 . . . . . 3.071 1.892 4.25 1 1
484 1 . . . . . 4.527 1.966 7.088 1 1
485 1 . . . . . 3.577 1.978 5.176 1 1
486 1 . . . . . 3.666 1.986 5.346 1 1
487 1 . . . . . 3.261 1.932 4.59 1 1
488 1 . . . . . 2.768 1.81 3.726 1 1
489 1 . . . . . 2.989 1.872 4.106 1 1
490 1 . . . . . 1.811 1.677 2.221 1 1
491 1 . . . . . 2.953 1.863 4.043 1 1
492 1 . . . . . 3.008 1.877 4.139 1 1
493 1 . . . . . 4.108 1.999 6.217 1 1
494 1 . . . . . 3.606 1.98 5.112 1 1
495 1 . . . . . 2.999 1.875 4.123 1 1
496 1 . . . . . 5.227 1.812 8.642 1 1
497 1 . . . . . 4.596 1.956 7.236 1 1
498 1 . . . . . 4.452 1.974 6.93 1 1
499 1 . . . . . 2.733 1.8 3.666 1 1
500 1 . . . . . 4.944 1.889 7.999 1 1
501 1 . . . . . 2.542 1.734 3.35 1 1
502 1 . . . . . 3.515 1.971 5.059 1 1
503 1 . . . . . 3.436 1.972 4.912 1 1
504 1 . . . . . 3.513 1.97 4.897 1 1
505 1 . . . . . 2.868 1.84 3.896 1 1
506 1 . . . . . 2.682 1.783 3.581 1 1
507 1 . . . . . 3.522 1.972 5.072 1 1
508 1 . . . . . 3.163 1.913 4.413 1 1
509 1 . . . . . 3.126 1.905 4.347 1 1
510 1 . . . . . 4.12 1.998 6.242 1 1
511 1 . . . . . 4.204 1.995 6.413 1 1
512 1 . . . . . 3.157 1.911 4.403 1 1
513 1 . . . . . 3.495 1.968 5.022 1 1
514 1 . . . . . 3.651 1.985 5.317 1 1
515 1 . . . . . 3.063 1.891 4.235 1 1
516 1 . . . . . 4.388 1.982 6.794 1 1
517 1 . . . . . 3.375 1.951 4.799 1 1
518 1 . . . . . 3.577 1.977 5.177 1 1
519 1 . . . . . 3.152 1.91 4.394 1 1
520 1 . . . . . 3.033 1.883 4.183 1 1
521 1 . . . . . 5.051 1.862 8.24 1 1
522 1 . . . . . 2.645 1.801 3.519 1 1
523 1 . . . . . 2.949 1.862 4.036 1 1
524 1 . . . . . 2.945 1.861 4.029 1 1
525 1 . . . . . 3.876 1.998 5.754 1 1
526 1 . . . . . 2.916 1.853 3.814 1 1
527 1 . . . . . 2.885 1.845 3.925 1 1
528 2 . . . . . 2.59 1.751 3.429 1 1
528 3 . . . . . 2.59 1.751 3.429 1 1
529 1 . . . . . 4.315 1.987 6.643 1 1
530 1 . . . . . 3.627 1.982 4.984 1 1
531 1 . . . . . 3.603 1.98 3.751 1 1
532 1 . . . . . 2.483 1.838 3.254 1 1
533 1 . . . . . 4.324 1.987 6.661 1 1
534 1 . . . . . 3.472 1.965 4.979 1 1
535 1 . . . . . 3.021 1.88 4.162 1 1
536 1 . . . . . 2.601 1.824 3.446 1 1
537 1 . . . . . 3.305 1.94 4.67 1 1
538 1 . . . . . 3.52 1.971 5.069 1 1
539 1 . . . . . 3.304 1.94 4.668 1 1
540 1 . . . . . 2.543 1.734 3.352 1 1
541 1 . . . . . 4.337 1.986 6.688 1 1
542 1 . . . . . 4.068 2.0 6.136 1 1
543 1 . . . . . 3.074 1.892 4.256 1 1
544 1 . . . . . 2.849 1.834 3.864 1 1
545 1 . . . . . 3.359 1.948 4.77 1 1
546 1 . . . . . 2.96 1.865 4.055 1 1
547 1 . . . . . 2.901 1.849 3.953 1 1
548 1 . . . . . 3.576 1.977 5.175 1 1
549 1 . . . . . 3.552 1.975 5.129 1 1
550 1 . . . . . 3.954 2.0 5.908 1 1
551 1 . . . . . 2.737 1.801 3.673 1 1
552 1 . . . . . 2.59 1.751 3.429 1 1
553 1 . . . . . 3.357 1.949 4.765 1 1
554 1 . . . . . 2.773 1.812 3.734 1 1
555 1 . . . . . 2.787 1.816 3.758 1 1
556 1 . . . . . 3.373 1.951 4.795 1 1
557 1 . . . . . 3.547 1.975 5.119 1 1
558 1 . . . . . 3.709 1.989 5.429 1 1
559 1 . . . . . 2.87 1.84 3.9 1 1
560 1 . . . . . 2.069 1.534 2.604 1 1
561 1 . . . . . 3.002 1.875 3.563 1 1
562 1 . . . . . 4.637 1.949 7.325 1 1
563 1 . . . . . 4.62 1.952 7.288 1 1
564 1 . . . . . 2.325 1.649 3.001 1 1
565 1 . . . . . 2.558 1.883 3.376 1 1
566 1 . . . . . 3.103 1.938 4.306 1 1
567 1 . . . . . 3.152 1.974 4.394 1 1
568 1 . . . . . 4.256 1.992 6.52 1 1
569 1 . . . . . 3.932 1.999 5.865 1 1
570 1 . . . . . 3.768 1.994 5.542 1 1
571 1 . . . . . 2.805 1.852 3.789 1 1
572 1 . . . . . 2.384 1.674 3.094 1 1
573 1 . . . . . 3.009 1.877 4.141 1 1
574 1 . . . . . 4.949 1.887 8.011 1 1
575 1 . . . . . 3.45 1.999 4.938 1 1
576 1 . . . . . 2.797 1.886 3.775 1 1
577 1 . . . . . 3.882 1.999 5.765 1 1
578 1 . . . . . 3.209 1.922 4.496 1 1
579 1 . . . . . 3.754 1.992 5.516 1 1
580 1 . . . . . 3.119 1.903 4.335 1 1
581 1 . . . . . 3.376 1.951 4.801 1 1
582 1 . . . . . 4.97 1.882 8.058 1 1
583 1 . . . . . 3.548 1.974 5.122 1 1
584 1 . . . . . 5.629 1.669 9.589 1 1
585 1 . . . . . 3.161 1.912 4.41 1 1
586 1 . . . . . 4.451 1.974 6.928 1 1
587 1 . . . . . 3.83 1.996 5.664 1 1
588 1 . . . . . 5.682 1.647 9.717 1 1
589 1 . . . . . 4.067 1.999 6.135 1 1
590 1 . . . . . 3.0 1.875 4.125 1 1
591 1 . . . . . 3.224 1.925 4.523 1 1
592 1 . . . . . 3.778 1.993 5.563 1 1
593 1 . . . . . 3.204 1.92 4.488 1 1
594 1 . . . . . 3.75 1.992 5.508 1 1
595 1 . . . . . 4.003 2.0 6.006 1 1
596 1 . . . . . 2.506 1.721 3.291 1 1
597 1 . . . . . 3.538 1.974 5.102 1 1
598 1 . . . . . 4.525 1.966 7.084 1 1
599 1 . . . . . 3.662 1.986 5.338 1 1
600 1 . . . . . 4.131 1.997 6.265 1 1
601 1 . . . . . 3.977 2.0 5.954 1 1
602 1 . . . . . 3.187 1.917 4.457 1 1
603 1 . . . . . 3.199 1.92 4.478 1 1
604 1 . . . . . 2.625 1.764 3.486 1 1
605 1 . . . . . 4.197 1.995 6.399 1 1
606 1 . . . . . 2.896 1.848 3.944 1 1
607 1 . . . . . 4.262 1.991 6.533 1 1
608 1 . . . . . 5.571 1.691 9.451 1 1
609 1 . . . . . 4.898 1.9 7.896 1 1
610 1 . . . . . 2.956 1.864 4.048 1 1
611 1 . . . . . 5.506 1.717 9.295 1 1
612 1 . . . . . 3.905 1.999 5.811 1 1
613 1 . . . . . 4.269 1.991 6.547 1 1
614 1 . . . . . 3.184 1.917 4.451 1 1
615 1 . . . . . 4.275 1.99 6.56 1 1
616 1 . . . . . 4.334 1.986 6.682 1 1
617 1 . . . . . 2.247 1.616 2.878 1 1
618 1 . . . . . 2.989 1.872 4.106 1 1
619 1 . . . . . 4.322 1.987 6.657 1 1
620 1 . . . . . 4.259 1.992 6.526 1 1
621 1 . . . . . 4.16 1.997 6.323 1 1
622 1 . . . . . 2.935 1.859 4.011 1 1
623 1 . . . . . 3.315 1.942 4.688 1 1
624 1 . . . . . 2.401 1.68 3.122 1 1
625 1 . . . . . 3.372 1.951 4.793 1 1
626 1 . . . . . 4.786 1.923 7.649 1 1
627 1 . . . . . 2.917 1.854 3.98 1 1
628 1 . . . . . 3.053 1.888 4.218 1 1
629 1 . . . . . 3.296 1.938 4.654 1 1
630 1 . . . . . 3.189 1.917 4.461 1 1
631 1 . . . . . 4.718 1.936 7.5 1 1
632 1 . . . . . 3.326 1.943 4.709 1 1
633 1 . . . . . 3.718 1.99 5.446 1 1
634 1 . . . . . 4.101 1.998 6.204 1 1
635 1 . . . . . 2.135 1.565 2.705 1 1
636 1 . . . . . 2.562 1.742 3.382 1 1
637 1 . . . . . 3.121 1.904 4.338 1 1
638 1 . . . . . 4.358 1.983 6.733 1 1
639 1 . . . . . 2.36 1.664 3.056 1 1
640 1 . . . . . 2.112 1.555 2.669 1 1
641 1 . . . . . 3.501 1.969 5.033 1 1
642 1 . . . . . 2.583 1.749 3.417 1 1
643 1 . . . . . 2.728 1.798 3.658 1 1
644 1 . . . . . 3.192 1.919 4.465 1 1
645 1 . . . . . 2.928 1.857 3.999 1 1
646 1 . . . . . 4.299 1.989 6.609 1 1
647 1 . . . . . 3.762 1.993 5.531 1 1
648 1 . . . . . 4.803 1.919 7.687 1 1
649 1 . . . . . 3.83 1.996 5.664 1 1
650 1 . . . . . 3.177 1.915 4.439 1 1
651 1 . . . . . 3.463 1.964 4.962 1 1
652 1 . . . . . 3.59 1.979 5.201 1 1
653 1 . . . . . 3.132 1.905 4.359 1 1
654 1 . . . . . 4.176 1.996 6.356 1 1
655 1 . . . . . 2.037 1.519 2.555 1 1
656 1 . . . . . 3.865 1.998 5.732 1 1
657 1 . . . . . 2.595 1.754 3.436 1 1
658 1 . . . . . 2.296 1.637 2.955 1 1
659 1 . . . . . 2.746 1.803 3.689 1 1
660 1 . . . . . 2.834 1.83 3.838 1 1
661 1 . . . . . 2.608 1.758 3.458 1 1
662 1 . . . . . 3.765 1.993 5.537 1 1
663 1 . . . . . 3.739 1.991 5.487 1 1
664 1 . . . . . 4.213 1.994 6.432 1 1
665 1 . . . . . 5.001 1.875 8.127 1 1
666 1 . . . . . 4.372 1.982 6.762 1 1
667 1 . . . . . 2.388 1.675 3.101 1 1
668 1 . . . . . 2.293 1.636 2.95 1 1
669 1 . . . . . 2.742 1.802 3.682 1 1
670 1 . . . . . 3.509 1.97 5.048 1 1
671 1 . . . . . 5.784 1.603 9.965 1 1
672 1 . . . . . 3.638 1.984 5.292 1 1
673 1 . . . . . 3.268 1.933 4.603 1 1
674 1 . . . . . 2.988 1.872 4.104 1 1
675 1 . . . . . 1.92 1.459 2.381 1 1
676 1 . . . . . 2.622 1.762 3.482 1 1
677 1 . . . . . 4.879 1.904 7.854 1 1
678 1 . . . . . 5.065 1.858 8.272 1 1
679 1 . . . . . 3.61 1.981 5.239 1 1
680 1 . . . . . 4.543 1.963 7.123 1 1
681 1 . . . . . 4.777 1.925 7.629 1 1
682 1 . . . . . 3.576 1.977 5.175 1 1
683 1 . . . . . 3.532 1.973 5.091 1 1
684 2 . . . . . 2.274 1.628 2.92 1 1
684 3 . . . . . 2.274 1.628 2.92 1 1
685 1 . . . . . 2.399 1.68 3.118 1 1
686 1 . . . . . 2.267 1.624 2.91 1 1
687 1 . . . . . 2.33 1.651 3.009 1 1
688 1 . . . . . 3.841 1.997 5.685 1 1
689 1 . . . . . 2.902 1.85 3.954 1 1
690 1 . . . . . 3.351 1.948 4.754 1 1
691 1 . . . . . 1.991 1.495 2.487 1 1
692 1 . . . . . 4.185 1.995 6.375 1 1
693 1 . . . . . 3.027 1.881 4.173 1 1
694 1 . . . . . 3.523 1.971 5.075 1 1
695 1 . . . . . 2.668 1.778 3.558 1 1
696 1 . . . . . 2.456 1.702 3.21 1 1
697 1 . . . . . 2.406 1.682 3.13 1 1
698 1 . . . . . 2.414 1.685 3.143 1 1
699 1 . . . . . 4.055 1.999 6.111 1 1
700 1 . . . . . 4.607 1.953 7.261 1 1
701 1 . . . . . 2.88 1.844 3.916 1 1
702 1 . . . . . 2.872 1.841 3.903 1 1
703 1 . . . . . 3.493 1.968 5.018 1 1
704 1 . . . . . 2.666 1.778 3.554 1 1
705 1 . . . . . 2.024 1.512 2.536 1 1
706 1 . . . . . 3.367 1.95 4.784 1 1
707 1 . . . . . 2.699 1.789 3.609 1 1
708 1 . . . . . 1.934 1.467 2.401 1 1
709 1 . . . . . 2.19 1.59 2.79 1 1
710 1 . . . . . 3.468 1.965 4.971 1 1
711 1 . . . . . 3.636 1.984 5.288 1 1
712 1 . . . . . 4.63 1.951 7.309 1 1
713 1 . . . . . 2.166 1.579 2.753 1 1
714 1 . . . . . 3.523 1.972 5.074 1 1
715 1 . . . . . 2.521 1.727 3.315 1 1
716 1 . . . . . 2.451 1.7 3.202 1 1
717 1 . . . . . 3.964 1.999 5.929 1 1
718 1 . . . . . 4.784 1.923 7.645 1 1
719 1 . . . . . 2.279 1.63 2.928 1 1
720 1 . . . . . 4.0 2.0 6.0 1 1
721 1 . . . . . 3.852 1.997 5.707 1 1
722 1 . . . . . 2.837 1.831 3.843 1 1
723 1 . . . . . 2.968 1.867 4.069 1 1
724 1 . . . . . 2.496 1.717 3.275 1 1
725 1 . . . . . 3.162 1.913 4.411 1 1
726 1 . . . . . 3.3 1.939 3.302 1 1
727 1 . . . . . 3.206 1.921 4.491 1 1
728 1 . . . . . . 1.996 3.184 1 1
729 1 . . . . . 3.553 1.975 5.131 1 1
730 1 . . . . . 3.355 1.948 4.762 1 1
731 1 . . . . . 3.404 1.956 4.852 1 1
732 1 . . . . . 3.417 1.958 4.876 1 1
733 1 . . . . . 2.205 1.597 2.813 1 1
734 2 . . . . . 3.482 1.967 4.997 1 1
734 3 . . . . . 3.482 1.967 4.997 1 1
735 1 . . . . . 5.683 1.646 9.72 1 1
736 1 . . . . . 2.933 1.858 4.008 1 1
737 1 . . . . . 4.04 2.0 6.08 1 1
738 1 . . . . . 3.158 1.911 4.405 1 1
739 1 . . . . . 2.82 1.826 3.814 1 1
740 1 . . . . . 2.851 1.835 3.867 1 1
741 1 . . . . . 2.946 1.861 4.031 1 1
742 1 . . . . . 2.316 1.646 2.986 1 1
743 1 . . . . . 2.617 1.761 3.473 1 1
744 1 . . . . . 3.804 1.995 5.613 1 1
745 1 . . . . . 4.512 1.967 7.057 1 1
746 1 . . . . . 2.254 1.619 2.889 1 1
747 1 . . . . . 2.04 1.52 2.56 1 1
748 1 . . . . . 2.819 1.826 3.812 1 1
749 1 . . . . . 1.961 1.481 2.441 1 1
750 1 . . . . . 2.922 1.855 3.989 1 1
751 1 . . . . . 2.327 1.65 3.004 1 1
752 1 . . . . . 3.144 1.908 4.38 1 1
753 1 . . . . . 3.332 1.944 4.72 1 1
754 1 . . . . . 4.13 1.998 6.262 1 1
755 1 . . . . . 3.856 1.998 5.714 1 1
756 1 . . . . . 2.82 1.826 3.814 1 1
757 1 . . . . . 3.305 1.94 4.67 1 1
758 1 . . . . . 3.016 1.879 4.153 1 1
759 1 . . . . . 3.308 1.94 4.676 1 1
760 1 . . . . . 4.758 1.929 7.587 1 1
761 1 . . . . . 3.762 1.993 5.531 1 1
762 1 . . . . . 2.362 1.664 3.06 1 1
763 1 . . . . . 2.134 1.565 2.703 1 1
764 1 . . . . . 3.394 1.954 4.834 1 1
765 1 . . . . . 2.775 1.812 3.738 1 1
766 1 . . . . . 2.196 1.593 2.799 1 1
767 1 . . . . . 3.591 1.979 5.203 1 1
768 1 . . . . . 2.522 1.727 3.317 1 1
769 1 . . . . . 3.041 1.885 4.197 1 1
770 1 . . . . . 3.136 1.907 4.365 1 1
771 1 . . . . . 2.331 1.652 3.01 1 1
772 1 . . . . . 3.897 1.999 4.239 1 1
773 1 . . . . . 2.906 1.85 3.962 1 1
774 1 . . . . . 2.887 1.845 3.929 1 1
775 1 . . . . . 2.712 1.793 3.631 1 1
776 1 . . . . . 4.816 1.916 7.716 1 1
777 1 . . . . . 4.65 1.947 7.353 1 1
778 1 . . . . . 2.887 1.845 3.929 1 1
779 1 . . . . . 2.967 1.867 4.067 1 1
780 1 . . . . . 2.934 1.858 4.01 1 1
781 1 . . . . . 2.989 1.872 4.106 1 1
782 1 . . . . . 2.685 1.784 3.586 1 1
783 1 . . . . . 2.63 1.766 3.494 1 1
784 1 . . . . . 2.683 1.783 3.583 1 1
785 1 . . . . . 3.952 2.0 5.904 1 1
786 1 . . . . . 3.273 1.934 4.612 1 1
787 1 . . . . . 2.881 1.844 3.918 1 1
788 1 . . . . . 4.674 1.943 7.405 1 1
789 1 . . . . . 3.036 1.884 4.188 1 1
790 1 . . . . . 2.207 1.598 2.816 1 1
791 1 . . . . . 4.663 1.945 7.381 1 1
792 1 . . . . . 3.869 1.998 5.74 1 1
793 1 . . . . . 2.793 1.818 3.768 1 1
794 1 . . . . . 2.333 1.653 3.013 1 1
795 1 . . . . . 3.64 1.984 5.296 1 1
796 1 . . . . . 3.236 1.927 4.545 1 1
797 1 . . . . . 3.334 1.945 4.723 1 1
798 1 . . . . . 2.997 1.874 4.12 1 1
799 1 . . . . . 2.563 1.742 3.384 1 1
800 1 . . . . . 2.737 1.801 3.673 1 1
801 1 . . . . . 2.985 1.871 4.099 1 1
802 1 . . . . . 3.868 1.998 5.738 1 1
803 1 . . . . . 3.444 1.962 4.926 1 1
804 1 . . . . . 2.581 1.749 3.413 1 1
805 1 . . . . . 2.803 1.821 3.785 1 1
806 1 . . . . . 3.743 1.992 5.494 1 1
807 1 . . . . . 3.616 1.982 5.25 1 1
808 1 . . . . . 2.627 1.764 3.49 1 1
809 1 . . . . . 2.866 1.839 3.893 1 1
810 1 . . . . . 4.161 1.997 6.325 1 1
811 1 . . . . . 3.697 1.988 5.406 1 1
812 1 . . . . . 3.156 1.911 4.401 1 1
813 1 . . . . . 2.63 1.765 3.495 1 1
814 1 . . . . . 2.436 1.694 3.178 1 1
815 1 . . . . . 2.52 1.726 3.314 1 1
816 1 . . . . . 4.111 1.998 6.224 1 1
817 1 . . . . . 3.799 1.995 5.603 1 1
818 1 . . . . . 4.017 2.0 6.034 1 1
819 1 . . . . . 2.555 1.739 3.371 1 1
820 1 . . . . . 2.605 1.757 3.453 1 1
821 1 . . . . . 2.675 1.781 3.569 1 1
822 1 . . . . . 3.584 1.978 5.19 1 1
823 1 . . . . . 3.065 1.891 4.239 1 1
824 1 . . . . . 2.909 1.852 3.966 1 1
825 1 . . . . . 2.659 1.776 3.542 1 1
826 1 . . . . . 2.502 1.72 3.284 1 1
827 1 . . . . . 2.675 1.781 3.569 1 1
828 1 . . . . . 2.225 1.606 2.844 1 1
829 1 . . . . . 2.585 1.75 3.42 1 1
830 1 . . . . . 3.975 2.0 5.95 1 1
831 1 . . . . . 4.459 1.974 6.944 1 1
832 1 . . . . . 3.504 1.97 5.038 1 1
833 1 . . . . . 4.87 1.906 7.834 1 1
834 1 . . . . . 2.504 1.72 3.288 1 1
835 1 . . . . . 2.165 1.696 2.751 1 1
836 1 . . . . . 2.819 1.825 3.813 1 1
837 1 . . . . . 3.149 1.91 4.388 1 1
838 1 . . . . . 2.666 1.778 3.554 1 1
839 1 . . . . . 3.519 1.971 5.067 1 1
840 1 . . . . . 3.139 1.907 4.371 1 1
841 1 . . . . . 3.891 1.999 5.783 1 1
842 1 . . . . . 2.532 1.73 3.334 1 1
843 1 . . . . . 1.986 1.493 2.479 1 1
844 1 . . . . . 2.97 1.868 3.732 1 1
845 1 . . . . . 2.462 1.704 3.22 1 1
846 1 . . . . . 2.468 1.707 3.229 1 1
847 1 . . . . . 2.619 1.948 3.476 1 1
848 1 . . . . . 2.384 1.673 3.095 1 1
849 1 . . . . . 4.524 1.966 7.082 1 1
850 1 . . . . . 3.505 1.969 5.041 1 1
851 1 . . . . . 2.23 1.631 2.852 1 1
852 1 . . . . . 2.655 1.774 3.536 1 1
853 1 . . . . . 3.481 1.966 4.996 1 1
854 1 . . . . . 2.948 1.945 4.034 1 1
855 1 . . . . . 2.422 1.689 3.155 1 1
856 1 . . . . . 2.133 1.564 2.702 1 1
857 1 . . . . . 3.427 1.959 4.895 1 1
858 1 . . . . . 1.894 1.445 2.343 1 1
859 1 . . . . . 2.229 1.608 2.85 1 1
860 1 . . . . . 2.193 1.592 2.794 1 1
861 1 . . . . . 2.805 1.821 3.789 1 1
862 1 . . . . . 3.373 1.951 4.795 1 1
863 1 . . . . . 2.699 1.788 3.61 1 1
864 1 . . . . . 2.781 1.814 3.748 1 1
865 1 . . . . . 2.376 1.67 3.082 1 1
866 1 . . . . . 2.865 1.839 3.891 1 1
867 1 . . . . . 3.174 1.915 4.433 1 1
868 1 . . . . . 2.491 1.715 3.267 1 1
869 1 . . . . . 4.864 1.906 7.822 1 1
870 1 . . . . . 4.877 1.904 7.85 1 1
871 1 . . . . . 2.488 1.714 3.262 1 1
872 1 . . . . . 2.309 1.643 2.975 1 1
873 1 . . . . . 2.275 1.628 2.922 1 1
874 1 . . . . . 2.726 1.797 3.655 1 1
875 1 . . . . . 3.242 1.928 4.556 1 1
876 1 . . . . . 1.82 1.406 2.234 1 1
877 1 . . . . . 2.788 1.817 3.759 1 1
878 1 . . . . . 2.323 1.649 2.997 1 1
879 1 . . . . . 2.339 1.655 3.023 1 1
880 1 . . . . . 3.418 1.957 4.879 1 1
881 1 . . . . . 2.417 1.687 3.147 1 1
882 1 . . . . . 2.389 1.675 3.103 1 1
883 1 . . . . . 3.328 1.943 4.713 1 1
884 1 . . . . . 3.92 2.0 5.84 1 1
885 1 . . . . . 2.353 1.661 3.045 1 1
886 1 . . . . . 2.244 1.615 2.873 1 1
887 1 . . . . . 2.994 1.873 4.115 1 1
888 1 . . . . . 3.57 1.977 5.163 1 1
889 1 . . . . . 2.709 1.791 3.627 1 1
890 1 . . . . . 3.204 1.921 4.487 1 1
891 1 . . . . . 3.941 1.999 5.883 1 1
892 1 . . . . . 3.322 1.942 4.702 1 1
893 1 . . . . . 3.497 1.968 5.026 1 1
894 1 . . . . . 2.702 1.789 3.615 1 1
895 1 . . . . . . 1.916 2.515 1 1
896 1 . . . . . 2.726 1.797 3.655 1 1
897 1 . . . . . 2.748 1.804 3.692 1 1
898 1 . . . . . 2.118 1.557 2.679 1 1
899 1 . . . . . 2.083 1.575 2.625 1 1
900 1 . . . . . 2.684 1.784 3.584 1 1
901 1 . . . . . 3.061 1.89 4.232 1 1
902 1 . . . . . 2.499 1.75 3.279 1 1
903 1 . . . . . 2.854 1.836 3.872 1 1
904 1 . . . . . 3.405 1.956 4.854 1 1
905 1 . . . . . 1.685 1.33 2.04 1 1
906 1 . . . . . 2.055 1.556 2.583 1 1
907 1 . . . . . 2.268 1.89 2.911 1 1
908 1 . . . . . 3.761 1.992 5.53 1 1
909 1 . . . . . 4.162 1.997 6.327 1 1
910 1 . . . . . 3.612 1.981 5.243 1 1
911 1 . . . . . 2.942 1.86 4.024 1 1
912 1 . . . . . 2.051 1.987 2.319 1 1
913 1 . . . . . 2.729 1.798 3.66 1 1
914 1 . . . . . 4.526 1.995 5.585 1 1
915 1 . . . . . 2.896 1.847 3.945 1 1
916 1 . . . . . 2.761 1.808 3.493 1 1
917 1 . . . . . 3.278 1.935 4.621 1 1
918 1 . . . . . 3.248 1.929 4.417 1 1
919 1 . . . . . 2.415 1.686 3.144 1 1
920 1 . . . . . 3.892 1.999 5.785 1 1
921 1 . . . . . 3.566 1.976 5.156 1 1
922 1 . . . . . 3.577 1.977 4.489 1 1
923 1 . . . . . 2.493 1.716 3.27 1 1
924 1 . . . . . 3.188 1.918 4.458 1 1
925 1 . . . . . 2.818 1.825 3.811 1 1
926 1 . . . . . 3.875 1.999 5.751 1 1
927 1 . . . . . 4.484 1.971 6.997 1 1
928 1 . . . . . 2.891 1.847 3.935 1 1
929 1 . . . . . 2.556 1.739 3.373 1 1
930 1 . . . . . 3.917 1.999 5.835 1 1
931 1 . . . . . 2.719 1.795 3.643 1 1
932 1 . . . . . 4.416 1.979 6.853 1 1
933 1 . . . . . 4.779 1.924 7.634 1 1
934 1 . . . . . 4.93 1.891 7.969 1 1
935 1 . . . . . 3.451 1.962 4.94 1 1
936 1 . . . . . 3.212 1.922 4.502 1 1
937 1 . . . . . 2.812 1.824 3.8 1 1
938 1 . . . . . 2.818 1.825 3.811 1 1
939 1 . . . . . 2.426 1.691 3.161 1 1
940 1 . . . . . 3.491 1.968 5.014 1 1
941 1 . . . . . 3.619 1.982 5.256 1 1
942 1 . . . . . 3.506 1.97 5.042 1 1
943 1 . . . . . 3.693 1.988 5.398 1 1
944 1 . . . . . 4.209 1.995 6.423 1 1
945 1 . . . . . 2.242 1.613 2.871 1 1
946 1 . . . . . 3.618 1.982 5.254 1 1
947 1 . . . . . 3.567 1.977 5.157 1 1
948 1 . . . . . 4.153 1.997 6.309 1 1
949 1 . . . . . 3.453 1.962 4.944 1 1
950 1 . . . . . 3.034 1.883 4.185 1 1
951 1 . . . . . 3.886 1.998 5.774 1 1
952 1 . . . . . 4.37 1.983 6.757 1 1
953 1 . . . . . 3.098 1.898 4.298 1 1
954 1 . . . . . 2.95 1.862 4.038 1 1
955 1 . . . . . 4.387 1.981 6.793 1 1
956 1 . . . . . 4.214 1.994 6.434 1 1
957 1 . . . . . 1.99 1.495 2.485 1 1
958 1 . . . . . 2.325 1.649 3.001 1 1
959 1 . . . . . 2.952 1.863 4.041 1 1
960 1 . . . . . 2.855 1.836 3.874 1 1
961 1 . . . . . 3.605 1.98 5.23 1 1
962 1 . . . . . 2.086 1.542 2.63 1 1
963 1 . . . . . 4.793 1.922 7.664 1 1
964 1 . . . . . 4.738 1.931 7.545 1 1
965 1 . . . . . 3.796 1.995 5.597 1 1
966 1 . . . . . 3.939 1.999 5.879 1 1
967 1 . . . . . 1.935 1.467 2.403 1 1
968 1 . . . . . 3.628 1.983 5.273 1 1
969 1 . . . . . 4.724 1.935 7.513 1 1
970 1 . . . . . 2.434 1.694 3.174 1 1
971 1 . . . . . 3.505 1.969 5.041 1 1
972 1 . . . . . 2.706 1.791 3.621 1 1
973 1 . . . . . 3.447 1.961 4.933 1 1
974 1 . . . . . 2.948 1.862 4.034 1 1
975 1 . . . . . 4.011 2.0 6.022 1 1
976 1 . . . . . 3.574 1.978 5.17 1 1
977 1 . . . . . 2.718 1.794 3.642 1 1
978 1 . . . . . 2.176 1.584 2.768 1 1
979 1 . . . . . 4.511 1.967 7.055 1 1
980 1 . . . . . 3.892 1.998 5.786 1 1
981 1 . . . . . 3.318 1.942 4.694 1 1
982 1 . . . . . 4.724 1.935 7.513 1 1
983 1 . . . . . 2.792 1.817 3.767 1 1
984 1 . . . . . 2.713 1.793 3.633 1 1
985 1 . . . . . 2.876 1.842 3.91 1 1
986 1 . . . . . 2.929 1.856 4.002 1 1
987 1 . . . . . 3.008 1.877 4.139 1 1
988 1 . . . . . 3.808 1.995 5.621 1 1
989 1 . . . . . 2.613 1.76 3.466 1 1
990 1 . . . . . 2.838 1.831 3.845 1 1
991 1 . . . . . 2.852 1.835 3.869 1 1
992 1 . . . . . 3.667 1.986 5.348 1 1
993 1 . . . . . 4.09 1.999 6.181 1 1
994 1 . . . . . 2.645 1.77 3.52 1 1
995 1 . . . . . 3.643 1.984 5.302 1 1
996 1 . . . . . 4.09 1.999 6.181 1 1
997 1 . . . . . 4.193 1.995 6.391 1 1
998 1 . . . . . 2.985 1.871 4.099 1 1
999 1 . . . . . 2.977 1.869 4.085 1 1
1000 1 . . . . . 3.51 1.97 5.05 1 1
1001 1 . . . . . 3.206 1.921 4.491 1 1
1002 1 . . . . . 3.606 1.981 5.231 1 1
1003 1 . . . . . 3.771 1.994 5.548 1 1
1004 1 . . . . . 3.354 1.948 4.76 1 1
1005 1 . . . . . 3.057 1.889 4.225 1 1
1006 1 . . . . . 4.464 1.973 6.955 1 1
1007 1 . . . . . 3.873 1.998 5.748 1 1
1008 1 . . . . . 3.605 1.98 5.23 1 1
1009 1 . . . . . 3.076 1.893 4.259 1 1
1010 1 . . . . . 3.712 1.99 5.434 1 1
1011 1 . . . . . 4.478 1.972 6.984 1 1
1012 1 . . . . . 3.328 1.944 4.712 1 1
1013 1 . . . . . 2.963 1.866 4.06 1 1
1014 1 . . . . . 2.413 1.685 3.141 1 1
1015 1 . . . . . 2.625 1.764 3.486 1 1
1016 1 . . . . . 3.865 1.997 5.733 1 1
1017 1 . . . . . 3.118 1.903 4.333 1 1
1018 1 . . . . . 3.29 1.937 4.643 1 1
1019 1 . . . . . 2.874 1.841 3.907 1 1
1020 1 . . . . . 2.82 1.826 3.814 1 1
1021 1 . . . . . 4.409 1.979 6.839 1 1
1022 1 . . . . . 2.621 1.762 3.48 1 1
1023 1 . . . . . 2.712 1.792 3.632 1 1
1024 1 . . . . . 2.934 1.858 4.01 1 1
1025 1 . . . . . 2.366 1.666 3.066 1 1
1026 1 . . . . . 2.897 1.848 3.946 1 1
1027 1 . . . . . 3.202 1.921 4.483 1 1
1028 1 . . . . . 2.644 1.77 3.518 1 1
1029 1 . . . . . 2.967 1.867 4.067 1 1
1030 1 . . . . . 2.734 1.8 3.668 1 1
1031 1 . . . . . 3.923 1.999 5.847 1 1
1032 1 . . . . . 3.171 1.914 4.428 1 1
1033 1 . . . . . 3.077 1.894 4.26 1 1
1034 1 . . . . . 3.714 1.99 5.438 1 1
1035 1 . . . . . 3.845 1.997 5.693 1 1
1036 1 . . . . . 3.013 1.879 4.147 1 1
1037 1 . . . . . 4.055 1.999 4.806 1 1
1038 1 . . . . . 2.103 1.55 2.656 1 1
1039 1 . . . . . 2.509 1.722 3.296 1 1
1040 1 . . . . . 4.16 1.997 6.323 1 1
1041 1 . . . . . 4.145 1.997 6.293 1 1
1042 1 . . . . . 3.108 1.901 4.315 1 1
1043 1 . . . . . 3.655 1.985 5.325 1 1
1044 1 . . . . . 4.794 1.922 7.666 1 1
1045 1 . . . . . 3.706 1.989 5.423 1 1
1046 1 . . . . . 2.578 1.747 3.409 1 1
1047 1 . . . . . 2.577 1.747 3.407 1 1
1048 1 . . . . . 2.621 1.762 3.48 1 1
1049 1 . . . . . 2.719 1.795 3.643 1 1
1050 1 . . . . . 5.887 1.567 10.159 1 1
1051 1 . . . . . 5.744 1.62 9.868 1 1
1052 1 . . . . . 4.885 1.903 7.867 1 1
1053 1 . . . . . 2.324 1.649 2.999 1 1
1054 1 . . . . . 2.103 1.55 2.656 1 1
1055 1 . . . . . 2.703 1.79 3.616 1 1
1056 1 . . . . . 2.616 1.761 3.471 1 1
1057 1 . . . . . 3.356 1.948 4.764 1 1
1058 1 . . . . . 2.651 1.772 3.53 1 1
1059 1 . . . . . 3.356 1.997 4.764 1 1
1060 1 . . . . . 2.694 1.787 3.601 1 1
1061 1 . . . . . 2.699 1.789 3.609 1 1
1062 1 . . . . . 2.539 1.733 3.345 1 1
1063 1 . . . . . 3.689 1.988 5.39 1 1
1064 1 . . . . . 4.031 2.0 6.062 1 1
1065 1 . . . . . 3.193 1.944 4.468 1 1
1066 1 . . . . . 3.275 1.934 4.616 1 1
1067 1 . . . . . 3.542 1.974 5.11 1 1
1068 1 . . . . . 2.745 1.803 3.404 1 1
1069 1 . . . . . 2.872 1.841 3.903 1 1
1070 1 . . . . . 2.772 1.812 3.732 1 1
1071 1 . . . . . 4.893 1.9 7.886 1 1
1072 1 . . . . . 2.998 1.874 4.122 1 1
1073 1 . . . . . 3.276 1.935 4.617 1 1
1074 1 . . . . . 3.244 1.929 4.559 1 1
1075 1 . . . . . 4.387 1.981 6.793 1 1
1076 1 . . . . . 3.836 1.997 5.675 1 1
1077 1 . . . . . 3.933 2.0 5.866 1 1
1078 1 . . . . . 1.859 1.427 2.291 1 1
1079 1 . . . . . 3.107 1.925 4.314 1 1
1080 1 . . . . . 4.475 1.971 6.979 1 1
1081 1 . . . . . 3.199 1.947 4.478 1 1
1082 1 . . . . . 3.465 1.964 4.966 1 1
1083 1 . . . . . 3.756 1.993 5.519 1 1
1084 1 . . . . . 4.461 1.974 6.948 1 1
1085 1 . . . . . 4.718 1.935 7.501 1 1
1086 1 . . . . . 2.346 1.658 3.034 1 1
1087 1 . . . . . 4.674 1.998 6.262 1 1
1088 1 . . . . . 3.761 1.993 4.992 1 1
1089 1 . . . . . 3.746 1.991 5.501 1 1
1090 1 . . . . . 3.872 1.998 5.746 1 1
1091 1 . . . . . 3.35 1.975 4.753 1 1
1092 1 . . . . . 3.123 1.919 4.342 1 1
1093 1 . . . . . 2.185 1.588 2.748 1 1
1094 1 . . . . . 3.852 1.997 5.707 1 1
1095 1 . . . . . 2.745 1.803 3.687 1 1
1096 1 . . . . . 2.735 1.8 3.67 1 1
1097 1 . . . . . 3.062 1.89 4.234 1 1
1098 1 . . . . . 3.293 1.938 4.648 1 1
1099 1 . . . . . 2.859 1.837 3.881 1 1
1100 1 . . . . . 2.524 1.728 3.32 1 1
1101 1 . . . . . 3.51 1.97 5.05 1 1
1102 1 . . . . . 4.67 1.943 7.397 1 1
1103 1 . . . . . 4.629 1.951 7.307 1 1
1104 1 . . . . . 3.396 1.955 4.837 1 1
1105 1 . . . . . 4.087 1.999 6.175 1 1
1106 1 . . . . . 2.406 1.682 3.13 1 1
1107 1 . . . . . 3.034 1.883 4.185 1 1
1108 1 . . . . . 3.05 1.887 4.213 1 1
1109 1 . . . . . 2.197 1.594 2.8 1 1
1110 1 . . . . . 2.083 1.541 2.625 1 1
1111 1 . . . . . 3.826 1.996 5.656 1 1
1112 1 . . . . . 2.435 1.694 3.176 1 1
1113 1 . . . . . 2.433 1.693 3.173 1 1
1114 1 . . . . . 2.373 1.669 3.077 1 1
1115 1 . . . . . 2.697 1.788 3.606 1 1
1116 1 . . . . . 3.442 1.961 4.923 1 1
1117 1 . . . . . 3.358 1.948 4.768 1 1
1118 1 . . . . . 2.784 1.815 3.753 1 1
1119 1 . . . . . 3.172 1.914 4.43 1 1
1120 1 . . . . . 4.953 1.886 8.02 1 1
1121 1 . . . . . 2.283 1.632 2.934 1 1
1122 1 . . . . . 2.464 1.705 3.223 1 1
1123 1 . . . . . 2.254 1.619 2.889 1 1
1124 1 . . . . . 3.033 1.883 4.183 1 1
1125 1 . . . . . 3.847 1.997 5.697 1 1
1126 1 . . . . . 3.777 1.994 5.56 1 1
1127 1 . . . . . 2.822 1.827 3.817 1 1
1128 1 . . . . . 3.475 1.966 4.984 1 1
1129 1 . . . . . 3.139 1.907 4.371 1 1
1130 1 . . . . . 3.167 1.913 4.421 1 1
1131 1 . . . . . 2.64 1.908 3.511 1 1
1132 1 . . . . . 3.855 1.997 5.713 1 1
1133 1 . . . . . 4.47 1.973 6.967 1 1
1134 1 . . . . . 3.755 1.993 5.517 1 1
1135 1 . . . . . 4.197 1.996 6.398 1 1
1136 1 . . . . . 3.258 1.932 4.584 1 1
1137 1 . . . . . 2.299 1.639 2.959 1 1
1138 1 . . . . . 2.124 1.56 2.688 1 1
1139 1 . . . . . 3.458 1.964 4.952 1 1
1140 1 . . . . . 2.713 1.793 3.633 1 1
1141 1 . . . . . 2.681 1.782 3.58 1 1
1142 1 . . . . . 3.475 1.965 4.985 1 1
1143 1 . . . . . 3.982 2.0 5.964 1 1
1144 1 . . . . . 2.841 1.832 3.85 1 1
1145 1 . . . . . 3.546 1.974 5.118 1 1
1146 1 . . . . . 3.126 1.904 4.348 1 1
1147 1 . . . . . 3.241 1.928 4.554 1 1
1148 1 . . . . . 2.617 1.761 3.473 1 1
1149 1 . . . . . 2.948 1.862 4.034 1 1
1150 2 . . . . . 3.434 1.96 4.908 1 1
1150 3 . . . . . 3.434 1.96 4.908 1 1
1151 1 . . . . . 4.01 2.0 6.02 1 1
1152 1 . . . . . 3.542 1.974 5.11 1 1
1153 1 . . . . . 2.919 1.854 3.984 1 1
1154 1 . . . . . 2.63 1.766 3.494 1 1
1155 1 . . . . . 4.009 2.0 6.018 1 1
1156 1 . . . . . 3.87 1.998 5.742 1 1
1157 1 . . . . . 2.649 1.772 3.526 1 1
1158 1 . . . . . 3.599 1.98 5.218 1 1
1159 1 . . . . . 3.356 1.948 4.764 1 1
1160 1 . . . . . 4.05 1.999 6.101 1 1
1161 1 . . . . . 3.673 1.987 5.359 1 1
1162 1 . . . . . 4.516 1.967 7.065 1 1
1163 1 . . . . . 2.566 1.743 3.389 1 1
1164 1 . . . . . 3.251 1.93 4.572 1 1
1165 1 . . . . . 3.43 1.959 4.901 1 1
1166 1 . . . . . 3.276 1.934 4.618 1 1
1167 1 . . . . . 3.01 1.878 4.142 1 1
1168 2 . . . . . 2.988 1.872 4.104 1 1
1168 3 . . . . . 2.988 1.872 4.104 1 1
1169 1 . . . . . 2.602 1.756 3.448 1 1
1170 1 . . . . . 2.197 1.594 2.8 1 1
1171 1 . . . . . 2.771 1.812 3.73 1 1
1172 1 . . . . . 4.79 1.922 7.658 1 1
1173 1 . . . . . 4.712 1.937 7.487 1 1
1174 1 . . . . . 3.735 1.991 5.479 1 1
1175 1 . . . . . 2.933 1.857 4.009 1 1
1176 1 . . . . . 2.637 1.768 3.506 1 1
1177 1 . . . . . 2.652 1.773 3.531 1 1
1178 1 . . . . . 2.796 1.819 3.773 1 1
1179 1 . . . . . 2.942 1.86 4.024 1 1
1180 1 . . . . . 4.75 1.929 7.571 1 1
1181 1 . . . . . 3.98 2.0 5.96 1 1
1182 1 . . . . . 5.542 1.702 9.382 1 1
1183 1 . . . . . 2.756 1.807 3.705 1 1
1184 1 . . . . . 4.156 1.997 6.315 1 1
1185 1 . . . . . 3.321 1.942 4.7 1 1
1186 1 . . . . . 2.863 1.838 3.888 1 1
1187 1 . . . . . 3.823 1.996 5.65 1 1
1188 1 . . . . . 3.696 1.988 5.404 1 1
1189 1 . . . . . 4.71 1.937 7.483 1 1
1190 1 . . . . . 2.634 1.767 3.501 1 1
1191 1 . . . . . 4.721 1.935 7.507 1 1
1192 1 . . . . . 2.8 1.82 3.78 1 1
1193 1 . . . . . 2.984 1.871 4.097 1 1
1194 1 . . . . . 3.234 1.926 4.542 1 1
1195 1 . . . . . 3.323 1.944 4.703 1 1
1196 1 . . . . . 2.748 1.804 3.692 1 1
1197 1 . . . . . 4.327 1.987 6.667 1 1
1198 1 . . . . . 4.635 1.949 7.321 1 1
1199 1 . . . . . 4.885 1.902 7.868 1 1
1200 1 . . . . . 2.221 1.605 2.837 1 1
1201 2 . . . . . 2.46 1.704 3.216 1 1
1201 3 . . . . . 2.46 1.704 3.216 1 1
1202 1 . . . . . 2.765 1.809 3.721 1 1
1203 1 . . . . . 2.347 1.659 3.035 1 1
1204 1 . . . . . 2.745 1.803 3.687 1 1
1205 1 . . . . . 2.97 1.867 4.073 1 1
1206 1 . . . . . 3.082 1.894 3.743 1 1
1207 1 . . . . . 3.971 2.0 5.942 1 1
1208 1 . . . . . 3.147 1.909 4.385 1 1
1209 1 . . . . . 3.32 1.942 4.137 1 1
1210 1 . . . . . 3.766 1.998 5.539 1 1
1211 1 . . . . . 4.758 1.928 7.588 1 1
1212 1 . . . . . 3.7 1.989 5.411 1 1
1213 1 . . . . . 2.47 1.979 3.233 1 1
1214 1 . . . . . 3.861 1.997 5.725 1 1
1215 1 . . . . . 2.356 1.662 3.05 1 1
1216 1 . . . . . 3.22 1.924 4.516 1 1
1217 1 . . . . . 3.944 2.0 5.888 1 1
1218 1 . . . . . 4.454 1.974 6.934 1 1
1219 1 . . . . . 3.338 1.945 4.731 1 1
1220 1 . . . . . 2.343 1.657 3.029 1 1
1221 1 . . . . . 2.211 1.6 2.822 1 1
1222 1 . . . . . 3.838 1.997 5.679 1 1
1223 1 . . . . . 2.827 1.828 3.826 1 1
1224 1 . . . . . 4.991 1.877 8.105 1 1
1225 1 . . . . . 4.457 1.974 6.94 1 1
1226 1 . . . . . 4.017 1.999 6.035 1 1
1227 1 . . . . . 2.678 1.782 3.574 1 1
1228 1 . . . . . 2.533 1.731 3.335 1 1
1229 1 . . . . . 4.717 1.936 7.498 1 1
1230 1 . . . . . 3.634 1.983 5.285 1 1
1231 1 . . . . . . 1.903 3.067 1 1
1232 1 . . . . . 3.279 1.935 4.623 1 1
1233 1 . . . . . 2.773 1.812 3.734 1 1
1234 1 . . . . . 3.748 1.992 5.504 1 1
1235 1 . . . . . 3.217 1.923 4.511 1 1
1236 1 . . . . . 3.121 1.904 4.338 1 1
1237 1 . . . . . 2.677 1.782 3.572 1 1
1238 1 . . . . . 5.602 1.679 9.525 1 1
1239 1 . . . . . 2.642 1.769 3.515 1 1
1240 1 . . . . . 2.78 1.814 3.746 1 1
1241 1 . . . . . 2.668 1.778 3.558 1 1
1242 1 . . . . . 3.014 1.878 4.15 1 1
1243 1 . . . . . 3.222 1.924 4.52 1 1
1244 1 . . . . . 3.551 1.975 5.127 1 1
1245 1 . . . . . 3.209 1.922 4.496 1 1
1246 1 . . . . . 2.609 1.758 3.46 1 1
1247 1 . . . . . 4.649 1.947 7.351 1 1
1248 1 . . . . . 2.749 1.804 3.694 1 1
1249 1 . . . . . 3.396 1.954 4.838 1 1
1250 1 . . . . . 2.713 1.793 3.633 1 1
1251 1 . . . . . 3.856 1.997 5.715 1 1
1252 1 . . . . . 4.636 1.95 7.322 1 1
1253 1 . . . . . 2.844 1.833 3.855 1 1
1254 1 . . . . . 4.022 2.0 6.044 1 1
1255 1 . . . . . 2.732 1.799 3.665 1 1
1256 1 . . . . . 3.313 1.941 4.685 1 1
1257 1 . . . . . 2.617 1.761 3.473 1 1
1258 1 . . . . . 2.063 1.531 2.595 1 1
1259 1 . . . . . 2.501 1.719 3.283 1 1
1260 1 . . . . . 3.61 1.981 5.239 1 1
1261 1 . . . . . 3.122 1.904 4.34 1 1
1262 1 . . . . . 3.359 1.949 4.769 1 1
1263 1 . . . . . 3.544 1.974 5.114 1 1
1264 1 . . . . . 4.16 1.997 6.323 1 1
1265 1 . . . . . 4.71 1.937 7.483 1 1
1266 1 . . . . . 2.018 1.509 2.527 1 1
1267 1 . . . . . 2.323 1.648 2.998 1 1
1268 1 . . . . . 3.116 1.902 4.33 1 1
1269 1 . . . . . 2.162 1.578 2.746 1 1
1270 1 . . . . . 3.158 1.912 4.404 1 1
1271 1 . . . . . 3.647 1.984 5.31 1 1
1272 1 . . . . . 3.832 1.996 5.668 1 1
1273 1 . . . . . 2.924 1.855 3.993 1 1
1274 1 . . . . . 3.573 1.977 5.169 1 1
1275 1 . . . . . 3.26 1.931 4.589 1 1
1276 1 . . . . . 3.342 1.945 4.739 1 1
1277 1 . . . . . 3.069 1.892 4.246 1 1
1278 1 . . . . . 3.966 1.999 5.933 1 1
1279 1 . . . . . 4.257 1.992 6.522 1 1
1280 1 . . . . . 3.613 1.981 5.245 1 1
1281 1 . . . . . 3.262 1.932 4.592 1 1
1282 1 . . . . . 3.533 1.973 5.093 1 1
1283 1 . . . . . 3.915 1.999 5.831 1 1
1284 2 . . . . . 3.383 1.953 4.813 1 1
1284 3 . . . . . 3.383 1.953 4.813 1 1
1285 1 . . . . . 2.213 1.601 2.825 1 1
1286 1 . . . . . 2.075 1.537 2.613 1 1
1287 1 . . . . . 2.523 1.727 3.319 1 1
1288 1 . . . . . 3.518 1.971 5.065 1 1
1289 1 . . . . . 3.5 1.969 5.031 1 1
1290 1 . . . . . 3.703 1.989 5.417 1 1
1291 1 . . . . . 3.214 1.923 4.505 1 1
1292 1 . . . . . 1.796 1.393 2.199 1 1
1293 1 . . . . . 2.901 1.849 3.953 1 1
1294 1 . . . . . 3.575 1.978 5.172 1 1
1295 1 . . . . . 2.531 1.73 3.332 1 1
1296 1 . . . . . 3.806 1.995 5.617 1 1
1297 1 . . . . . 2.176 1.584 2.768 1 1
1298 1 . . . . . 3.111 1.901 4.321 1 1
1299 1 . . . . . 3.892 1.999 5.785 1 1
1300 1 . . . . . 3.222 1.924 4.52 1 1
1301 1 . . . . . 3.063 1.89 4.236 1 1
1302 1 . . . . . 2.456 1.702 3.21 1 1
1303 1 . . . . . 3.753 1.992 5.514 1 1
1304 1 . . . . . 3.529 1.972 5.086 1 1
1305 1 . . . . . 2.049 1.524 2.574 1 1
1306 1 . . . . . 2.199 1.595 2.803 1 1
1307 1 . . . . . 2.729 1.798 3.66 1 1
1308 1 . . . . . 3.299 1.991 4.659 1 1
1309 1 . . . . . 2.696 1.787 3.605 1 1
1310 1 . . . . . 2.69 1.786 3.594 1 1
1311 1 . . . . . 3.23 1.925 4.535 1 1
1312 1 . . . . . 2.899 1.849 3.194 1 1
1313 1 . . . . . 2.667 1.778 3.556 1 1
1314 1 . . . . . 2.566 1.743 3.389 1 1
1315 1 . . . . . 3.56 1.976 5.144 1 1
1316 1 . . . . . 2.569 1.744 3.394 1 1
1317 1 . . . . . 2.566 1.743 3.389 1 1
1318 1 . . . . . 2.916 1.853 3.979 1 1
1319 1 . . . . . 3.078 1.894 4.262 1 1
1320 1 . . . . . 2.733 1.799 3.667 1 1
1321 1 . . . . . 3.373 1.951 4.795 1 1
1322 1 . . . . . 2.414 1.834 3.142 1 1
1323 1 . . . . . 4.815 1.917 7.713 1 1
1324 1 . . . . . 2.326 1.65 3.002 1 1
1325 1 . . . . . 3.88 1.999 5.762 1 1
1326 1 . . . . . 2.812 1.824 3.8 1 1
1327 1 . . . . . 2.853 1.836 3.87 1 1
1328 1 . . . . . 2.259 1.99 2.897 1 1
1329 1 . . . . . 2.425 1.787 3.16 1 1
1330 1 . . . . . 3.405 1.956 4.854 1 1
1331 1 . . . . . 4.164 1.997 6.331 1 1
1332 1 . . . . . 3.914 1.999 5.829 1 1
1333 1 . . . . . 2.742 1.802 3.682 1 1
1334 1 . . . . . 2.381 1.673 3.089 1 1
1335 1 . . . . . 2.637 1.768 3.506 1 1
1336 1 . . . . . 2.368 1.667 3.069 1 1
1337 1 . . . . . 3.572 1.977 5.167 1 1
1338 1 . . . . . 4.575 1.959 7.191 1 1
1339 1 . . . . . 2.651 1.773 3.529 1 1
1340 1 . . . . . 2.627 1.765 3.489 1 1
1341 1 . . . . . 2.622 1.763 3.481 1 1
1342 1 . . . . . 2.775 1.812 3.738 1 1
1343 1 . . . . . 2.525 1.728 3.322 1 1
1344 1 . . . . . 3.258 1.931 4.585 1 1
1345 1 . . . . . 3.4 1.955 4.845 1 1
1346 1 . . . . . 4.059 2.0 6.118 1 1
1347 1 . . . . . 2.699 1.788 3.61 1 1
1348 1 . . . . . 3.846 1.997 5.695 1 1
1349 1 . . . . . 3.931 1.999 5.863 1 1
1350 1 . . . . . 3.05 1.887 4.213 1 1
1351 1 . . . . . 3.852 1.997 5.707 1 1
1352 1 . . . . . 3.978 2.0 5.956 1 1
1353 1 . . . . . 2.652 1.773 3.531 1 1
1354 1 . . . . . 2.719 1.795 3.643 1 1
1355 1 . . . . . 2.766 1.809 3.723 1 1
1356 1 . . . . . 2.912 1.852 3.972 1 1
1357 1 . . . . . 2.954 1.863 4.045 1 1
1358 1 . . . . . 2.662 1.776 3.548 1 1
1359 1 . . . . . 2.541 1.734 3.348 1 1
1360 1 . . . . . 2.839 1.832 3.846 1 1
1361 1 . . . . . 3.919 1.999 5.839 1 1
1362 1 . . . . . 2.325 1.65 3.0 1 1
1363 1 . . . . . 3.804 1.995 5.613 1 1
1364 1 . . . . . 2.817 1.825 3.809 1 1
1365 1 . . . . . 3.941 1.999 5.883 1 1
1366 1 . . . . . 2.7 1.789 3.611 1 1
1367 1 . . . . . 4.519 1.966 7.072 1 1
1368 1 . . . . . 3.24 1.928 4.552 1 1
1369 1 . . . . . 3.946 2.0 5.892 1 1
1370 1 . . . . . 3.582 1.978 5.186 1 1
1371 1 . . . . . 4.264 1.991 6.537 1 1
1372 1 . . . . . 2.701 1.789 3.613 1 1
1373 1 . . . . . 2.904 1.849 3.959 1 1
1374 1 . . . . . 3.267 1.933 4.601 1 1
1375 1 . . . . . 4.822 1.915 7.729 1 1
1376 1 . . . . . 3.924 1.999 5.849 1 1
1377 1 . . . . . 3.356 1.948 4.764 1 1
1378 1 . . . . . 3.498 1.969 5.027 1 1
1379 1 . . . . . 5.865 1.566 10.164 1 1
1380 1 . . . . . 4.695 1.94 7.45 1 1
1381 1 . . . . . 2.378 1.671 3.085 1 1
1382 1 . . . . . 2.551 1.737 3.365 1 1
1383 1 . . . . . 2.196 1.593 2.799 1 1
1384 1 . . . . . 2.459 1.703 3.215 1 1
1385 1 . . . . . 3.231 1.926 4.536 1 1
1386 1 . . . . . 2.649 1.772 3.526 1 1
1387 1 . . . . . 2.72 1.796 3.644 1 1
1388 1 . . . . . 3.708 1.989 5.427 1 1
1389 1 . . . . . 1.867 1.431 2.303 1 1
1390 1 . . . . . 2.962 1.866 4.058 1 1
1391 1 . . . . . 2.561 1.741 3.381 1 1
1392 1 . . . . . 4.323 1.987 6.659 1 1
1393 1 . . . . . 4.649 1.947 7.351 1 1
1394 1 . . . . . 2.941 1.86 4.022 1 1
1395 1 . . . . . 2.154 1.574 2.734 1 1
1396 1 . . . . . 2.558 1.74 3.376 1 1
1397 1 . . . . . 3.588 1.978 5.198 1 1
1398 1 . . . . . 4.312 1.988 6.636 1 1
1399 1 . . . . . 4.874 1.905 7.843 1 1
1400 1 . . . . . 2.777 1.813 3.741 1 1
1401 1 . . . . . 4.548 1.962 7.134 1 1
1402 1 . . . . . 2.732 1.799 3.665 1 1
1403 1 . . . . . 3.807 1.996 5.618 1 1
1404 1 . . . . . 2.577 1.747 3.407 1 1
1405 1 . . . . . 2.379 1.672 3.086 1 1
1406 1 . . . . . 2.567 1.743 3.391 1 1
1407 1 . . . . . 3.933 1.999 5.867 1 1
1408 1 . . . . . 3.803 1.996 5.61 1 1
1409 1 . . . . . 2.995 1.874 4.116 1 1
1410 1 . . . . . 4.29 1.989 6.591 1 1
1411 1 . . . . . 3.247 1.929 4.565 1 1
1412 1 . . . . . 2.328 1.651 3.005 1 1
1413 1 . . . . . 3.499 1.969 5.029 1 1
1414 1 . . . . . 4.052 2.0 6.104 1 1
1415 1 . . . . . 2.09 1.544 2.636 1 1
1416 1 . . . . . 3.282 1.936 4.628 1 1
1417 1 . . . . . 4.458 1.974 6.942 1 1
1418 1 . . . . . 2.988 1.872 4.104 1 1
1419 1 . . . . . 4.304 1.989 6.619 1 1
1420 1 . . . . . 2.941 1.86 4.022 1 1
1421 1 . . . . . 2.195 1.593 2.797 1 1
1422 1 . . . . . 2.308 1.642 2.974 1 1
1423 1 . . . . . 2.635 1.767 3.503 1 1
1424 1 . . . . . 2.302 1.64 2.964 1 1
1425 1 . . . . . 2.976 1.869 4.083 1 1
1426 1 . . . . . 3.072 1.892 4.252 1 1
1427 1 . . . . . 4.633 1.95 7.316 1 1
1428 1 . . . . . 2.154 1.574 2.734 1 1
1429 1 . . . . . 2.701 1.789 3.613 1 1
1430 1 . . . . . 2.389 1.676 3.102 1 1
1431 1 . . . . . 2.346 1.658 3.034 1 1
1432 1 . . . . . 2.676 1.781 3.571 1 1
1433 1 . . . . . 2.679 1.782 3.576 1 1
1434 1 . . . . . 2.623 1.763 3.483 1 1
1435 1 . . . . . 4.519 1.966 7.072 1 1
1436 1 . . . . . 4.049 1.999 6.099 1 1
1437 1 . . . . . 3.184 1.917 4.451 1 1
1438 1 . . . . . 2.703 1.79 3.616 1 1
1439 1 . . . . . 4.121 1.998 6.244 1 1
1440 1 . . . . . 4.313 1.988 6.638 1 1
1441 1 . . . . . 3.547 1.974 5.12 1 1
1442 1 . . . . . 4.939 1.89 7.988 1 1
1443 1 . . . . . 3.072 1.893 4.251 1 1
1444 1 . . . . . 3.085 1.895 4.275 1 1
1445 1 . . . . . 2.643 1.77 3.516 1 1
1446 1 . . . . . 2.73 1.798 3.662 1 1
1447 1 . . . . . 2.892 1.846 3.938 1 1
1448 1 . . . . . 3.868 1.998 5.738 1 1
1449 1 . . . . . 4.519 1.967 7.071 1 1
1450 1 . . . . . 3.036 1.884 4.188 1 1
1451 1 . . . . . 2.681 1.875 3.579 1 1
1452 1 . . . . . 2.101 1.549 2.653 1 1
1453 1 . . . . . 3.396 1.954 4.838 1 1
1454 1 . . . . . 3.291 1.937 4.645 1 1
1455 1 . . . . . 4.411 1.978 6.844 1 1
1456 1 . . . . . 3.84 1.997 5.683 1 1
1457 1 . . . . . 2.796 1.819 3.773 1 1
1458 1 . . . . . 3.041 1.885 4.197 1 1
1459 1 . . . . . 3.414 1.957 4.871 1 1
1460 1 . . . . . 2.683 1.783 3.583 1 1
1461 1 . . . . . 4.061 1.999 6.123 1 1
1462 1 . . . . . 2.865 1.839 3.891 1 1
1463 1 . . . . . 4.71 1.937 7.483 1 1
1464 1 . . . . . 3.404 1.955 4.853 1 1
1465 1 . . . . . 2.784 1.815 3.753 1 1
1466 1 . . . . . 2.996 1.874 4.118 1 1
1467 1 . . . . . 2.541 1.734 3.348 1 1
1468 1 . . . . . 3.383 1.952 4.814 1 1
1469 1 . . . . . 3.327 1.943 4.711 1 1
1470 1 . . . . . 3.967 2.0 5.934 1 1
1471 1 . . . . . 2.937 1.858 4.016 1 1
1472 1 . . . . . 4.431 1.977 6.885 1 1
1473 1 . . . . . 3.733 1.991 5.475 1 1
1474 1 . . . . . 3.721 1.991 5.451 1 1
1475 1 . . . . . 2.677 1.781 3.573 1 1
1476 1 . . . . . 2.469 1.707 3.231 1 1
1477 1 . . . . . 3.458 1.963 4.953 1 1
1478 1 . . . . . 3.221 1.924 4.518 1 1
1479 1 . . . . . 3.22 1.924 4.516 1 1
1480 1 . . . . . 2.238 1.612 2.864 1 1
1481 1 . . . . . 3.879 1.998 5.76 1 1
1482 1 . . . . . 3.532 1.973 5.091 1 1
1483 1 . . . . . 2.625 1.764 3.486 1 1
1484 1 . . . . . 2.989 1.872 4.106 1 1
1485 2 . . . . . 2.036 1.518 2.554 1 1
1485 3 . . . . . 2.036 1.518 2.554 1 1
1486 1 . . . . . 2.643 1.77 3.516 1 1
1487 1 . . . . . 4.214 1.994 6.434 1 1
1488 1 . . . . . 3.373 1.951 4.795 1 1
1489 1 . . . . . 2.291 1.635 2.947 1 1
1490 1 . . . . . 2.654 1.774 3.534 1 1
1491 1 . . . . . 3.245 1.929 4.561 1 1
1492 1 . . . . . 3.615 1.982 5.248 1 1
1493 1 . . . . . 3.437 1.96 4.914 1 1
1494 1 . . . . . 2.329 1.651 3.007 1 1
1495 1 . . . . . 2.242 1.614 2.87 1 1
1496 1 . . . . . 3.166 1.913 4.419 1 1
1497 1 . . . . . 3.51 1.97 5.05 1 1
1498 1 . . . . . 1.983 1.491 2.475 1 1
1499 1 . . . . . 1.853 1.424 2.282 1 1
1500 1 . . . . . 2.474 1.709 3.239 1 1
1501 1 . . . . . 4.88 1.903 7.857 1 1
1502 1 . . . . . 4.754 1.929 7.579 1 1
1503 1 . . . . . 3.915 1.999 5.831 1 1
1504 1 . . . . . 2.975 1.869 4.081 1 1
1505 1 . . . . . 3.846 1.997 5.695 1 1
1506 1 . . . . . 4.494 1.97 7.018 1 1
1507 1 . . . . . 3.034 1.883 4.185 1 1
1508 1 . . . . . 4.667 1.945 7.389 1 1
1509 1 . . . . . 3.225 1.925 4.525 1 1
1510 1 . . . . . 2.35 1.66 3.04 1 1
1511 1 . . . . . 2.783 1.815 3.751 1 1
1512 1 . . . . . 2.881 1.843 3.919 1 1
1513 1 . . . . . 3.653 1.985 5.321 1 1
1514 1 . . . . . 3.513 1.97 5.056 1 1
1515 1 . . . . . 2.632 1.766 3.498 1 1
1516 1 . . . . . 3.933 2.0 5.866 1 1
1517 1 . . . . . 4.134 1.998 6.27 1 1
1518 1 . . . . . 3.853 1.997 5.709 1 1
1519 1 . . . . . 2.61 1.758 3.462 1 1
1520 1 . . . . . 3.435 1.96 4.91 1 1
1521 1 . . . . . 3.765 1.993 4.231 1 1
1522 1 . . . . . 3.85 1.997 5.703 1 1
1523 1 . . . . . 4.205 1.995 6.415 1 1
1524 1 . . . . . 3.688 1.988 5.388 1 1
1525 1 . . . . . 2.522 1.727 3.317 1 1
1526 1 . . . . . 2.393 1.677 3.109 1 1
1527 1 . . . . . 2.908 1.851 3.965 1 1
1528 1 . . . . . 2.394 1.678 3.11 1 1
1529 1 . . . . . 3.498 1.968 5.028 1 1
1530 1 . . . . . 3.599 1.98 5.218 1 1
1531 1 . . . . . 3.973 2.0 5.946 1 1
1532 1 . . . . . 2.485 1.713 3.257 1 1
1533 1 . . . . . 2.785 1.816 3.754 1 1
1534 1 . . . . . 4.712 1.936 7.488 1 1
1535 1 . . . . . 2.581 1.748 3.414 1 1
1536 1 . . . . . 2.713 1.793 3.633 1 1
1537 1 . . . . . 4.703 1.939 7.467 1 1
1538 2 . . . . . 5.528 1.708 9.348 1 1
1538 3 . . . . . 5.528 1.708 9.348 1 1
1539 2 . . . . . 3.478 1.966 4.99 1 1
1539 3 . . . . . 3.478 1.966 4.99 1 1
1540 1 . . . . . 3.52 1.971 5.069 1 1
1541 1 . . . . . 3.105 1.9 4.31 1 1
1542 1 . . . . . 4.927 1.892 7.962 1 1
1543 1 . . . . . 2.788 1.817 3.759 1 1
1544 1 . . . . . 4.984 1.879 8.089 1 1
1545 1 . . . . . 2.685 1.784 3.586 1 1
1546 1 . . . . . 2.84 1.832 3.848 1 1
1547 1 . . . . . 1.982 1.491 2.473 1 1
1548 1 . . . . . 3.378 1.952 4.804 1 1
1549 1 . . . . . 4.852 1.91 7.794 1 1
1550 1 . . . . . 2.909 1.851 3.967 1 1
1551 1 . . . . . 3.98 2.0 5.96 1 1
1552 1 . . . . . 3.186 1.917 3.667 1 1
1553 1 . . . . . 2.933 1.858 4.008 1 1
1554 1 . . . . . 2.769 1.811 3.727 1 1
1555 1 . . . . . 2.742 1.802 3.682 1 1
1556 1 . . . . . 3.241 1.928 4.554 1 1
1557 1 . . . . . 4.566 1.96 7.172 1 1
1558 1 . . . . . 4.953 1.887 8.019 1 1
1559 1 . . . . . 4.439 1.976 6.902 1 1
1560 1 . . . . . 2.382 1.673 3.091 1 1
1561 1 . . . . . 2.488 1.714 3.262 1 1
1562 1 . . . . . 2.214 1.601 2.827 1 1
1563 1 . . . . . 3.907 1.999 5.815 1 1
1564 1 . . . . . 3.439 1.961 4.917 1 1
1565 1 . . . . . 3.89 1.998 5.782 1 1
1566 1 . . . . . 2.395 1.678 3.112 1 1
1567 1 . . . . . 3.27 1.933 4.607 1 1
1568 1 . . . . . 3.6 2.0 5.22 1 1
1569 1 . . . . . 2.685 1.784 3.586 1 1
1570 1 . . . . . 3.561 1.976 5.146 1 1
1571 1 . . . . . 2.84 1.832 3.848 1 1
1572 1 . . . . . 3.96 2.0 5.92 1 1
1573 1 . . . . . 3.71 1.99 5.43 1 1
1574 1 . . . . . 2.656 1.774 3.538 1 1
1575 1 . . . . . 3.938 1.999 5.877 1 1
1576 1 . . . . . 3.514 1.97 5.058 1 1
1577 1 . . . . . 3.872 1.998 5.746 1 1
1578 1 . . . . . 4.269 1.991 6.547 1 1
1579 1 . . . . . 2.558 1.74 3.376 1 1
1580 1 . . . . . 2.555 1.739 3.371 1 1
1581 1 . . . . . 2.715 1.793 3.637 1 1
1582 1 . . . . . 3.127 1.905 4.349 1 1
1583 1 . . . . . 3.117 1.903 4.331 1 1
1584 1 . . . . . 4.659 1.946 7.372 1 1
1585 1 . . . . . 3.878 1.999 5.757 1 1
1586 1 . . . . . 3.941 1.999 5.883 1 1
1587 1 . . . . . 5.499 1.719 9.279 1 1
1588 1 . . . . . 3.527 1.972 5.082 1 1
1589 1 . . . . . 3.042 1.886 4.198 1 1
1590 1 . . . . . 4.584 1.958 7.21 1 1
1591 1 . . . . . 3.869 1.998 5.74 1 1
1592 1 . . . . . 3.576 1.978 5.174 1 1
1593 1 . . . . . 2.986 1.871 4.101 1 1
1594 1 . . . . . 4.326 1.987 6.665 1 1
1595 1 . . . . . 4.651 1.947 4.705 1 1
1596 1 . . . . . 2.275 1.628 2.922 1 1
1597 1 . . . . . 1.979 1.49 2.468 1 1
1598 1 . . . . . 2.002 1.501 2.503 1 1
1599 1 . . . . . 2.144 1.569 2.719 1 1
1600 1 . . . . . 3.692 1.988 5.396 1 1
1601 1 . . . . . 2.885 1.845 3.925 1 1
1602 1 . . . . . 4.367 1.983 6.751 1 1
1603 2 . . . . . 2.702 1.789 3.615 1 1
1603 3 . . . . . 2.702 1.789 3.615 1 1
1604 1 . . . . . 4.185 1.996 6.374 1 1
1605 1 . . . . . 3.54 1.973 5.107 1 1
1606 1 . . . . . 3.074 1.893 4.255 1 1
1607 1 . . . . . 2.906 1.851 3.961 1 1
1608 1 . . . . . 3.06 1.89 4.23 1 1
1609 1 . . . . . 2.717 1.795 3.639 1 1
1610 1 . . . . . 3.832 1.996 5.668 1 1
1611 2 . . . . . 2.813 1.824 3.802 1 1
1611 3 . . . . . 2.813 1.824 3.802 1 1
1612 1 . . . . . 4.44 1.975 6.905 1 1
1613 1 . . . . . 3.112 1.902 4.322 1 1
1614 1 . . . . . 3.186 1.917 4.455 1 1
1615 1 . . . . . 2.153 1.573 2.733 1 1
1616 1 . . . . . 2.649 1.772 3.526 1 1
1617 2 . . . . . 2.605 1.757 3.453 1 1
1617 3 . . . . . 2.605 1.757 3.453 1 1
1618 1 . . . . . 4.243 1.993 6.493 1 1
1619 1 . . . . . 3.2 1.92 4.48 1 1
1620 1 . . . . . 3.07 1.892 4.248 1 1
1621 1 . . . . . 2.565 1.742 3.388 1 1
1622 2 . . . . . 2.617 1.761 3.473 1 1
1622 3 . . . . . 2.617 1.761 3.473 1 1
1623 1 . . . . . 3.932 2.0 5.864 1 1
1624 1 . . . . . 2.019 1.509 2.529 1 1
1625 1 . . . . . 2.873 1.841 3.905 1 1
1626 1 . . . . . 2.159 1.576 2.742 1 1
1627 2 . . . . . 2.803 1.821 3.785 1 1
1627 3 . . . . . 2.803 1.821 3.785 1 1
1628 1 . . . . . 3.581 1.978 5.184 1 1
1629 1 . . . . . 3.532 1.972 5.092 1 1
1630 1 . . . . . 4.27 1.991 6.549 1 1
1631 1 . . . . . 2.111 1.554 2.668 1 1
1632 1 . . . . . 2.388 1.675 3.101 1 1
1633 1 . . . . . 3.966 1.999 5.933 1 1
1634 1 . . . . . 4.101 1.999 6.203 1 1
1635 1 . . . . . . 1.931 4.558 1 1
1636 1 . . . . . 3.983 2.0 5.966 1 1
1637 1 . . . . . 2.675 1.781 3.569 1 1
1638 1 . . . . . 3.869 1.998 5.74 1 1
1639 1 . . . . . 4.002 2.0 6.004 1 1
1640 1 . . . . . 3.739 1.991 5.487 1 1
1641 1 . . . . . 3.313 1.941 4.685 1 1
1642 1 . . . . . 3.451 1.963 4.939 1 1
1643 1 . . . . . 3.217 1.924 4.51 1 1
1644 1 . . . . . 4.039 2.0 6.078 1 1
1645 1 . . . . . 3.582 1.978 5.186 1 1
1646 1 . . . . . 4.91 1.896 7.924 1 1
1647 1 . . . . . 3.736 1.991 5.481 1 1
1648 1 . . . . . 3.967 2.0 5.934 1 1
1649 1 . . . . . 2.816 1.825 3.807 1 1
1650 1 . . . . . 3.117 1.903 4.331 1 1
1651 1 . . . . . 3.703 1.989 5.417 1 1
1652 1 . . . . . 3.632 1.983 5.281 1 1
1653 1 . . . . . 3.942 1.999 5.885 1 1
1654 2 . . . . . 2.294 1.636 2.952 1 1
1654 3 . . . . . 2.294 1.636 2.952 1 1
1655 1 . . . . . 2.552 1.884 3.366 1 1
1656 1 . . . . . 3.59 1.979 5.201 1 1
1657 2 . . . . . 4.402 1.98 6.824 1 1
1657 3 . . . . . 4.402 1.98 6.824 1 1
1658 1 . . . . . 2.824 1.827 3.821 1 1
1659 1 . . . . . 3.248 1.929 4.567 1 1
1660 1 . . . . . 4.245 1.993 6.497 1 1
1661 1 . . . . . 2.846 1.833 3.859 1 1
1662 1 . . . . . 3.313 1.941 4.685 1 1
1663 1 . . . . . 3.107 1.9 4.314 1 1
1664 1 . . . . . 2.782 1.814 3.75 1 1
1665 1 . . . . . 2.292 1.678 2.949 1 1
1666 1 . . . . . 2.179 1.585 2.773 1 1
1667 1 . . . . . 3.426 1.959 4.893 1 1
1668 1 . . . . . 2.129 1.563 2.695 1 1
1669 2 . . . . . 1.68 1.327 2.033 1 1
1669 3 . . . . . 1.68 1.327 2.033 1 1
1670 1 . . . . . 4.214 1.994 6.434 1 1
1671 1 . . . . . 3.532 1.973 5.091 1 1
1672 1 . . . . . 2.976 1.869 4.083 1 1
1673 1 . . . . . 2.426 1.828 3.162 1 1
1674 1 . . . . . 3.531 1.973 5.089 1 1
1675 1 . . . . . 2.759 1.807 3.711 1 1
1676 1 . . . . . 3.154 1.91 4.398 1 1
1677 2 . . . . . 3.846 1.997 5.695 1 1
1677 3 . . . . . 3.846 1.997 5.695 1 1
1678 1 . . . . . 2.476 1.709 3.243 1 1
1679 1 . . . . . 2.997 1.874 4.12 1 1
1680 1 . . . . . 2.934 1.858 4.01 1 1
1681 1 . . . . . 2.26 1.621 2.899 1 1
1682 1 . . . . . 4.086 1.999 6.173 1 1
1683 1 . . . . . 2.159 1.795 2.742 1 1
1684 1 . . . . . 2.467 1.706 3.228 1 1
1685 1 . . . . . 2.454 1.701 3.207 1 1
1686 1 . . . . . 4.227 1.993 6.461 1 1
1687 1 . . . . . 3.767 1.993 5.541 1 1
1688 1 . . . . . 4.546 1.963 7.129 1 1
1689 1 . . . . . 4.201 1.995 6.407 1 1
1690 1 . . . . . 4.364 1.984 6.744 1 1
1691 1 . . . . . 3.896 1.998 5.794 1 1
1692 1 . . . . . 4.539 1.964 7.114 1 1
1693 1 . . . . . 4.354 1.985 6.723 1 1
1694 1 . . . . . 4.714 1.936 7.492 1 1
1695 1 . . . . . 3.614 1.982 5.246 1 1
1696 1 . . . . . 3.176 1.916 4.436 1 1
1697 1 . . . . . 2.64 1.769 3.511 1 1
1698 1 . . . . . 3.455 1.963 4.947 1 1
1699 1 . . . . . 3.855 1.998 5.712 1 1
1700 1 . . . . . 3.562 1.976 5.148 1 1
1701 1 . . . . . 3.386 1.953 4.819 1 1
1702 1 . . . . . 2.966 1.866 4.066 1 1
1703 1 . . . . . 2.612 1.759 3.465 1 1
1704 1 . . . . . 3.846 1.997 5.695 1 1
1705 1 . . . . . 3.282 1.935 4.629 1 1
1706 1 . . . . . 4.254 1.992 6.516 1 1
1707 1 . . . . . 3.811 1.996 5.626 1 1
1708 1 . . . . . 3.867 1.998 5.736 1 1
1709 1 . . . . . 4.835 1.913 7.757 1 1
1710 1 . . . . . 3.682 1.987 5.377 1 1
1711 1 . . . . . 2.593 1.752 3.434 1 1
1712 1 . . . . . 2.192 1.591 2.793 1 1
1713 1 . . . . . 2.764 1.809 3.719 1 1
1714 1 . . . . . 3.902 1.999 5.805 1 1
1715 1 . . . . . 3.528 1.972 5.084 1 1
1716 1 . . . . . 4.941 1.889 7.993 1 1
1717 1 . . . . . 3.9 1.999 5.801 1 1
1718 1 . . . . . 4.207 1.995 6.419 1 1
1719 1 . . . . . 2.829 1.829 3.829 1 1
1720 1 . . . . . 4.032 2.0 6.064 1 1
1721 1 . . . . . 5.522 1.71 9.334 1 1
1722 1 . . . . . 3.211 1.922 4.5 1 1
1723 1 . . . . . 2.291 1.635 2.947 1 1
1724 1 . . . . . 4.837 1.912 7.762 1 1
1725 1 . . . . . 3.585 1.979 5.191 1 1
1726 1 . . . . . 2.992 1.873 4.111 1 1
1727 1 . . . . . 2.577 1.747 3.407 1 1
1728 1 . . . . . 3.958 2.0 5.916 1 1
1729 1 . . . . . 4.722 1.935 7.509 1 1
1730 1 . . . . . 3.045 1.886 4.204 1 1
1731 1 . . . . . 3.415 1.957 4.873 1 1
1732 1 . . . . . 3.292 1.937 4.647 1 1
1733 1 . . . . . 3.453 1.963 4.943 1 1
1734 1 . . . . . 3.226 1.925 4.527 1 1
1735 1 . . . . . 3.523 1.972 5.074 1 1
1736 1 . . . . . 2.733 1.799 3.667 1 1
1737 1 . . . . . 3.843 1.997 5.689 1 1
1738 1 . . . . . 3.227 1.925 4.529 1 1
1739 1 . . . . . 3.143 1.908 4.378 1 1
1740 1 . . . . . 3.5 1.969 5.031 1 1
1741 1 . . . . . 3.063 1.89 4.236 1 1
1742 1 . . . . . 2.894 1.847 3.941 1 1
1743 1 . . . . . 3.513 1.97 5.056 1 1
1744 1 . . . . . 3.259 1.931 4.587 1 1
1745 1 . . . . . 2.796 1.819 3.773 1 1
1746 1 . . . . . 2.745 1.803 3.687 1 1
1747 1 . . . . . 2.707 1.791 3.623 1 1
1748 1 . . . . . 2.996 1.874 4.118 1 1
1749 1 . . . . . 4.703 1.938 7.468 1 1
1750 1 . . . . . 3.526 1.972 5.08 1 1
1751 1 . . . . . 2.374 1.67 3.078 1 1
1752 2 . . . . . 1.914 1.456 2.372 1 1
1752 3 . . . . . 1.914 1.456 2.372 1 1
1753 1 . . . . . 4.241 1.993 6.489 1 1
1754 1 . . . . . 3.518 1.971 5.065 1 1
1755 1 . . . . . 2.683 1.783 3.583 1 1
1756 1 . . . . . 3.178 1.915 4.441 1 1
1757 1 . . . . . 3.734 1.991 5.477 1 1
1758 1 . . . . . 3.553 1.975 5.131 1 1
1759 1 . . . . . 2.891 1.846 3.936 1 1
1760 1 . . . . . 2.827 1.828 3.826 1 1
1761 1 . . . . . 3.193 1.918 4.468 1 1
1762 1 . . . . . 4.481 1.971 6.991 1 1
1763 1 . . . . . 4.091 1.999 6.183 1 1
1764 1 . . . . . 3.183 1.916 4.45 1 1
1765 1 . . . . . 2.887 1.845 3.929 1 1
1766 1 . . . . . 3.095 1.898 4.292 1 1
1767 1 . . . . . 2.631 1.765 3.497 1 1
1768 1 . . . . . 4.129 1.998 6.26 1 1
1769 1 . . . . . 2.633 1.766 3.5 1 1
1770 1 . . . . . 2.586 1.75 3.422 1 1
1771 1 . . . . . 2.3 1.639 2.961 1 1
1772 1 . . . . . 2.885 1.844 3.926 1 1
1773 1 . . . . . 2.444 1.697 3.191 1 1
1774 1 . . . . . 2.559 1.74 3.378 1 1
1775 1 . . . . . 2.817 1.825 3.809 1 1
1776 1 . . . . . 2.922 1.855 3.989 1 1
1777 1 . . . . . 2.961 1.865 4.057 1 1
1778 1 . . . . . 2.994 1.874 4.114 1 1
1779 1 . . . . . 2.43 1.692 3.168 1 1
1780 1 . . . . . 3.339 1.945 4.733 1 1
1781 1 . . . . . 2.067 1.533 2.601 1 1
1782 1 . . . . . 3.74 1.991 5.489 1 1
1783 1 . . . . . 3.765 1.993 5.537 1 1
1784 1 . . . . . 2.851 1.835 3.867 1 1
1785 1 . . . . . 3.511 1.97 5.052 1 1
1786 1 . . . . . 2.818 1.825 3.811 1 1
1787 1 . . . . . 3.148 1.909 4.387 1 1
1788 2 . . . . . 4.092 1.999 6.185 1 1
1788 3 . . . . . 4.092 1.999 6.185 1 1
1789 1 . . . . . 3.088 1.896 4.28 1 1
1790 1 . . . . . 2.363 1.665 3.061 1 1
1791 1 . . . . . 4.109 1.998 6.22 1 1
1792 1 . . . . . 2.752 1.805 3.699 1 1
1793 1 . . . . . 3.476 1.965 4.987 1 1
1794 1 . . . . . 3.455 1.963 4.947 1 1
1795 1 . . . . . 2.602 1.756 3.448 1 1
1796 1 . . . . . 2.865 1.839 3.891 1 1
1797 1 . . . . . 2.942 1.86 4.024 1 1
1798 1 . . . . . 3.969 2.0 5.938 1 1
1799 1 . . . . . 4.021 2.0 6.042 1 1
1800 1 . . . . . 2.647 1.771 3.523 1 1
1801 1 . . . . . 2.581 1.749 3.413 1 1
1802 1 . . . . . 2.347 1.659 3.035 1 1
1803 1 . . . . . 2.341 1.656 3.026 1 1
1804 1 . . . . . 2.631 1.766 3.496 1 1
1805 1 . . . . . 4.841 1.912 7.77 1 1
1806 1 . . . . . 2.668 1.778 3.558 1 1
1807 1 . . . . . 3.23 1.926 4.534 1 1
1808 1 . . . . . 4.721 1.934 7.508 1 1
1809 1 . . . . . 4.755 1.929 7.581 1 1
1810 1 . . . . . 3.44 1.961 4.919 1 1
1811 1 . . . . . 3.827 1.996 5.658 1 1
1812 1 . . . . . 2.517 1.725 3.309 1 1
1813 1 . . . . . 2.406 1.683 3.129 1 1
1814 1 . . . . . 3.099 1.898 4.3 1 1
1815 1 . . . . . 3.635 1.984 5.286 1 1
1816 1 . . . . . 4.288 1.989 6.587 1 1
1817 1 . . . . . 2.364 1.665 3.063 1 1
1818 1 . . . . . 4.795 1.921 7.669 1 1
1819 1 . . . . . 4.524 1.966 7.082 1 1
1820 1 . . . . . 2.499 1.718 3.28 1 1
1821 1 . . . . . 2.608 1.758 3.458 1 1
1822 1 . . . . . 2.441 1.696 3.186 1 1
1823 1 . . . . . 3.585 1.978 5.192 1 1
1824 1 . . . . . 2.889 1.846 3.932 1 1
1825 1 . . . . . 3.927 1.999 5.855 1 1
1826 1 . . . . . 4.892 1.9 7.884 1 1
1827 1 . . . . . 2.305 1.641 2.969 1 1
1828 1 . . . . . 3.739 1.992 5.486 1 1
1829 1 . . . . . 4.519 1.967 7.071 1 1
1830 1 . . . . . 2.199 1.595 2.803 1 1
1831 1 . . . . . 2.786 1.816 3.756 1 1
1832 1 . . . . . 2.256 1.62 2.892 1 1
1833 1 . . . . . 2.632 1.766 3.498 1 1
1834 1 . . . . . 3.177 1.916 4.438 1 1
1835 1 . . . . . 2.937 1.859 4.015 1 1
1836 1 . . . . . 2.725 1.797 3.653 1 1
1837 1 . . . . . 2.766 1.81 3.722 1 1
1838 1 . . . . . 2.996 1.874 4.118 1 1
1839 1 . . . . . 4.192 1.995 6.389 1 1
1840 1 . . . . . 3.3 1.939 4.661 1 1
1841 1 . . . . . 4.436 1.977 6.895 1 1
1842 1 . . . . . 2.98 1.87 4.09 1 1
1843 1 . . . . . 4.172 1.996 6.348 1 1
1844 1 . . . . . 3.15 1.91 4.39 1 1
1845 1 . . . . . 3.936 2.0 5.872 1 1
1846 1 . . . . . 2.416 1.686 3.146 1 1
1847 1 . . . . . 2.847 1.834 3.86 1 1
1848 1 . . . . . 2.928 1.856 4.0 1 1
1849 1 . . . . . 3.231 1.926 4.536 1 1
1850 1 . . . . . 3.562 1.976 5.148 1 1
1851 1 . . . . . 3.466 1.964 4.968 1 1
1852 1 . . . . . 2.278 1.629 2.927 1 1
1853 1 . . . . . 3.639 1.984 5.294 1 1
1854 1 . . . . . 2.709 1.792 3.626 1 1
1855 1 . . . . . 3.848 1.997 5.699 1 1
1856 1 . . . . . 3.312 1.941 4.683 1 1
1857 1 . . . . . 4.733 1.933 7.533 1 1
1858 1 . . . . . 3.506 1.97 5.042 1 1
1859 1 . . . . . 4.024 2.0 6.048 1 1
1860 1 . . . . . 3.614 1.981 5.247 1 1
1861 1 . . . . . 4.103 1.998 6.208 1 1
1862 1 . . . . . 4.889 1.901 7.877 1 1
1863 1 . . . . . 4.205 1.994 6.416 1 1
1864 1 . . . . . 2.618 1.761 3.475 1 1
1865 1 . . . . . 2.953 1.863 4.043 1 1
1866 1 . . . . . 3.06 1.89 4.23 1 1
1867 1 . . . . . 2.673 1.78 3.566 1 1
1868 1 . . . . . 3.184 1.917 4.451 1 1
1869 1 . . . . . 3.222 1.925 4.519 1 1
1870 1 . . . . . 3.258 1.931 4.585 1 1
1871 1 . . . . . 2.66 1.776 3.544 1 1
1872 1 . . . . . 2.667 1.778 3.556 1 1
1873 1 . . . . . 2.793 1.818 3.768 1 1
1874 1 . . . . . 3.688 1.988 5.388 1 1
1875 1 . . . . . 4.827 1.915 7.739 1 1
1876 1 . . . . . 5.311 1.785 8.837 1 1
1877 1 . . . . . 4.318 1.987 6.649 1 1
1878 1 . . . . . 4.276 1.99 6.562 1 1
1879 1 . . . . . 3.695 1.988 5.402 1 1
1880 1 . . . . . 3.167 1.913 4.421 1 1
1881 1 . . . . . 3.922 1.999 5.845 1 1
1882 1 . . . . . 2.555 1.739 3.371 1 1
1883 1 . . . . . 3.253 1.93 4.576 1 1
1884 1 . . . . . 3.539 1.974 5.104 1 1
1885 1 . . . . . 3.067 1.994 4.243 1 1
1886 1 . . . . . 3.271 1.934 4.608 1 1
1887 1 . . . . . 3.931 1.999 5.863 1 1
1888 1 . . . . . 4.434 1.976 6.892 1 1
1889 1 . . . . . 3.822 1.996 5.648 1 1
1890 1 . . . . . 3.015 1.879 4.151 1 1
1891 1 . . . . . 2.698 1.788 3.608 1 1
1892 1 . . . . . 2.554 1.738 3.37 1 1
1893 1 . . . . . 2.662 1.776 3.548 1 1
1894 1 . . . . . 2.817 1.825 3.809 1 1
1895 1 . . . . . 3.664 1.985 5.343 1 1
1896 1 . . . . . 3.949 2.0 5.898 1 1
1897 1 . . . . . 2.185 1.588 2.782 1 1
1898 1 . . . . . 2.146 1.57 2.722 1 1
1899 1 . . . . . 2.573 1.746 3.4 1 1
1900 1 . . . . . 3.063 1.89 4.236 1 1
1901 1 . . . . . 3.721 1.99 5.452 1 1
1902 1 . . . . . 3.799 1.995 5.603 1 1
1903 1 . . . . . 3.453 1.963 4.943 1 1
1904 1 . . . . . 3.512 1.97 5.054 1 1
1905 1 . . . . . 2.254 1.619 2.889 1 1
1906 1 . . . . . 3.534 1.972 5.096 1 1
1907 1 . . . . . 1.869 1.432 2.306 1 1
1908 1 . . . . . 3.181 1.916 4.446 1 1
1909 1 . . . . . 3.535 1.973 5.097 1 1
1910 1 . . . . . 1.903 1.45 2.356 1 1
1911 1 . . . . . 3.817 1.995 5.639 1 1
1912 1 . . . . . 3.385 1.953 4.817 1 1
1913 1 . . . . . 2.577 1.747 3.407 1 1
1914 1 . . . . . 3.514 1.971 5.057 1 1
1915 1 . . . . . 3.586 1.979 5.193 1 1
1916 1 . . . . . 3.543 1.974 5.112 1 1
1917 1 . . . . . 3.819 1.996 5.642 1 1
1918 1 . . . . . 4.134 1.998 6.27 1 1
1919 1 . . . . . 4.418 1.978 6.858 1 1
1920 1 . . . . . 2.992 1.873 4.111 1 1
1921 1 . . . . . 2.431 1.692 3.17 1 1
1922 1 . . . . . 2.369 1.668 3.07 1 1
1923 1 . . . . . 2.671 1.779 3.563 1 1
1924 1 . . . . . 2.735 1.8 3.67 1 1
1925 1 . . . . . 2.906 1.85 3.962 1 1
1926 1 . . . . . 2.41 1.684 3.136 1 1
1927 1 . . . . . 4.231 1.993 6.469 1 1
1928 1 . . . . . 4.2 1.995 6.405 1 1
1929 1 . . . . . 3.821 1.996 5.646 1 1
1930 1 . . . . . 4.151 1.997 6.305 1 1
1931 1 . . . . . 2.946 1.861 4.031 1 1
1932 1 . . . . . 4.597 1.955 7.239 1 1
1933 1 . . . . . 4.358 1.984 6.732 1 1
1934 1 . . . . . 2.37 1.668 3.072 1 1
1935 1 . . . . . 2.22 1.604 2.836 1 1
1936 1 . . . . . 3.276 1.934 4.618 1 1
1937 1 . . . . . 3.823 1.996 5.65 1 1
1938 1 . . . . . 3.105 1.9 4.31 1 1
1939 1 . . . . . 3.433 1.96 4.906 1 1
1940 1 . . . . . 4.876 1.904 7.848 1 1
1941 1 . . . . . 2.816 1.825 3.807 1 1
1942 1 . . . . . 2.887 1.845 3.929 1 1
1943 1 . . . . . 3.032 1.883 4.181 1 1
1944 1 . . . . . 5.782 1.603 9.961 1 1
1945 1 . . . . . 2.757 1.807 3.707 1 1
1946 1 . . . . . 2.974 1.868 4.08 1 1
1947 1 . . . . . 3.246 1.929 4.563 1 1
1948 1 . . . . . 4.928 1.892 7.964 1 1
1949 1 . . . . . 2.529 1.729 3.329 1 1
1950 1 . . . . . 2.842 1.832 3.852 1 1
1951 1 . . . . . 2.786 1.816 3.756 1 1
1952 1 . . . . . 2.956 1.921 4.048 1 1
1953 1 . . . . . 3.249 1.93 4.568 1 1
1954 1 . . . . . 2.358 1.663 3.053 1 1
1955 1 . . . . . 3.889 1.999 5.779 1 1
1956 1 . . . . . 3.099 1.898 4.3 1 1
1957 1 . . . . . 3.482 1.967 4.997 1 1
1958 1 . . . . . 2.908 1.851 3.965 1 1
1959 1 . . . . . 2.354 1.661 3.047 1 1
1960 1 . . . . . 1.928 1.463 2.393 1 1
1961 1 . . . . . 3.426 1.959 4.893 1 1
1962 1 . . . . . 2.922 1.855 3.989 1 1
1963 1 . . . . . 3.836 1.996 5.676 1 1
1964 1 . . . . . 4.168 1.997 6.339 1 1
1965 1 . . . . . 4.578 1.959 7.197 1 1
1966 1 . . . . . 2.384 1.674 3.094 1 1
1967 1 . . . . . 3.563 1.976 5.15 1 1
1968 1 . . . . . 4.276 1.991 6.561 1 1
1969 1 . . . . . 4.761 1.928 7.594 1 1
1970 1 . . . . . 3.241 1.928 4.554 1 1
1971 1 . . . . . 3.579 1.978 5.18 1 1
1972 1 . . . . . 3.725 1.991 5.459 1 1
1973 1 . . . . . 3.286 1.936 4.549 1 1
1974 1 . . . . . 4.604 1.955 7.253 1 1
1975 1 . . . . . 3.895 1.999 5.791 1 1
1976 1 . . . . . 3.652 1.985 5.319 1 1
1977 1 . . . . . 3.527 1.972 5.082 1 1
1978 1 . . . . . 2.484 1.713 3.255 1 1
1979 1 . . . . . 2.821 1.826 3.816 1 1
1980 1 . . . . . 2.617 1.761 3.473 1 1
1981 1 . . . . . 3.438 1.96 4.916 1 1
1982 1 . . . . . 2.357 1.663 3.051 1 1
1983 1 . . . . . 2.263 1.623 2.903 1 1
1984 1 . . . . . 3.194 1.919 4.469 1 1
1985 1 . . . . . 5.005 1.873 8.137 1 1
1986 1 . . . . . 4.706 1.938 7.474 1 1
1987 1 . . . . . 4.024 2.0 6.048 1 1
1988 1 . . . . . 2.522 1.727 3.317 1 1
1989 1 . . . . . 2.15 1.572 2.728 1 1
1990 1 . . . . . 2.467 1.706 3.228 1 1
1991 1 . . . . . 4.074 2.0 6.148 1 1
1992 1 . . . . . 3.548 1.975 5.121 1 1
1993 1 . . . . . 5.746 1.619 9.873 1 1
1994 1 . . . . . 2.77 1.811 3.729 1 1
1995 1 . . . . . 4.251 1.992 6.51 1 1
1996 1 . . . . . 1.844 1.419 2.269 1 1
1997 1 . . . . . 2.335 1.654 3.016 1 1
1998 1 . . . . . 2.445 1.698 3.192 1 1
1999 1 . . . . . 3.197 1.92 4.474 1 1
2000 1 . . . . . 2.856 1.837 3.875 1 1
2001 1 . . . . . 3.177 1.915 4.439 1 1
2002 1 . . . . . 2.551 1.738 3.364 1 1
2003 1 . . . . . 3.067 1.891 4.243 1 1
2004 1 . . . . . 3.858 1.998 5.718 1 1
2005 1 . . . . . 3.057 1.889 4.225 1 1
2006 1 . . . . . 2.907 1.851 3.963 1 1
2007 1 . . . . . 3.092 1.897 4.287 1 1
2008 1 . . . . . 3.585 1.978 5.192 1 1
2009 1 . . . . . 3.235 1.927 4.007 1 1
2010 1 . . . . . 3.429 1.959 4.899 1 1
2011 1 . . . . . 2.949 1.862 4.036 1 1
2012 1 . . . . . 4.277 1.99 6.564 1 1
2013 1 . . . . . 2.213 1.601 2.825 1 1
2014 1 . . . . . 4.09 1.999 6.181 1 1
2015 1 . . . . . 2.709 1.792 3.626 1 1
2016 1 . . . . . 3.964 2.0 5.928 1 1
2017 1 . . . . . 3.192 1.918 4.466 1 1
2018 1 . . . . . 2.655 1.884 3.536 1 1
2019 1 . . . . . 4.724 1.934 7.514 1 1
2020 1 . . . . . 3.289 1.937 4.641 1 1
2021 1 . . . . . 3.23 1.926 4.534 1 1
2022 1 . . . . . 3.369 1.95 4.788 1 1
2023 1 . . . . . 5.849 1.875 8.123 1 1
2024 1 . . . . . 4.784 1.923 7.645 1 1
2025 1 . . . . . 2.528 1.729 3.327 1 1
2026 1 . . . . . 3.783 1.994 5.572 1 1
2027 1 . . . . . 2.777 1.813 3.741 1 1
2028 1 . . . . . 2.423 1.689 3.157 1 1
2029 1 . . . . . 3.363 1.949 4.777 1 1
2030 1 . . . . . 3.777 1.993 5.561 1 1
2031 1 . . . . . 3.203 1.921 4.485 1 1
2032 1 . . . . . 2.96 1.865 4.055 1 1
2033 1 . . . . . 3.576 1.978 5.174 1 1
2034 1 . . . . . 4.642 1.949 7.335 1 1
2035 1 . . . . . 3.589 1.979 5.199 1 1
2036 1 . . . . . 4.061 2.0 6.122 1 1
2037 1 . . . . . 2.613 1.76 3.466 1 1
2038 1 . . . . . 2.987 1.872 4.102 1 1
2039 1 . . . . . 3.589 1.979 5.199 1 1
2040 1 . . . . . 3.538 1.973 5.103 1 1
2041 1 . . . . . 3.094 1.898 4.29 1 1
2042 1 . . . . . 3.041 1.885 4.197 1 1
2043 1 . . . . . 2.398 1.679 3.117 1 1
2044 1 . . . . . 3.664 1.986 5.342 1 1
2045 1 . . . . . 2.721 1.796 3.646 1 1
2046 1 . . . . . 3.24 1.928 4.552 1 1
2047 1 . . . . . 2.68 1.782 3.578 1 1
2048 1 . . . . . 2.75 1.805 3.695 1 1
2049 1 . . . . . 2.954 1.863 4.045 1 1
2050 1 . . . . . 2.369 1.667 3.071 1 1
2051 1 . . . . . 2.468 1.707 3.229 1 1
2052 1 . . . . . 2.223 1.605 2.841 1 1
2053 1 . . . . . 3.672 1.987 5.357 1 1
2054 2 . . . . . 4.407 1.979 6.835 1 1
2054 3 . . . . . 4.407 1.979 6.835 1 1
2055 1 . . . . . 3.542 1.974 5.11 1 1
2056 1 . . . . . 2.298 1.638 2.958 1 1
2057 1 . . . . . 3.593 1.979 5.207 1 1
2058 1 . . . . . 3.512 1.97 5.054 1 1
2059 1 . . . . . 3.209 1.922 4.496 1 1
2060 1 . . . . . 2.518 1.726 3.31 1 1
2061 1 . . . . . 2.412 1.685 3.139 1 1
2062 1 . . . . . 4.526 1.965 7.087 1 1
2063 1 . . . . . 3.946 2.0 5.892 1 1
2064 1 . . . . . 2.511 1.723 3.299 1 1
2065 1 . . . . . 2.286 1.633 2.939 1 1
2066 1 . . . . . 3.999 2.0 5.998 1 1
2067 1 . . . . . 3.64 1.983 5.297 1 1
2068 1 . . . . . 4.501 1.969 7.033 1 1
2069 1 . . . . . 3.628 1.982 5.274 1 1
2070 1 . . . . . 3.116 1.902 4.33 1 1
2071 1 . . . . . 2.207 1.598 2.816 1 1
2072 1 . . . . . 3.19 1.918 4.462 1 1
2073 1 . . . . . 3.672 1.986 5.358 1 1
2074 1 . . . . . 3.482 1.966 4.998 1 1
2075 1 . . . . . 4.209 1.994 6.424 1 1
2076 1 . . . . . 4.332 1.986 6.678 1 1
2077 1 . . . . . 2.664 1.777 3.551 1 1
2078 1 . . . . . 2.312 1.644 2.98 1 1
2079 1 . . . . . 5.655 1.658 9.652 1 1
2080 1 . . . . . 2.781 1.814 3.748 1 1
2081 1 . . . . . 3.079 1.894 4.264 1 1
2082 1 . . . . . 2.235 1.611 2.859 1 1
2083 1 . . . . . 3.79 1.995 5.585 1 1
2084 1 . . . . . 4.795 1.92 7.67 1 1
2085 1 . . . . . 6.017 1.492 10.542 1 1
2086 1 . . . . . 4.046 2.0 6.092 1 1
2087 1 . . . . . 3.428 1.959 4.897 1 1
2088 1 . . . . . 3.624 1.982 5.266 1 1
2089 1 . . . . . 3.907 1.999 5.815 1 1
2090 1 . . . . . 4.102 1.999 6.205 1 1
2091 1 . . . . . 3.61 1.981 5.239 1 1
2092 1 . . . . . 2.715 1.793 3.637 1 1
2093 1 . . . . . 4.67 1.944 7.396 1 1
2094 1 . . . . . 2.786 1.816 3.756 1 1
2095 1 . . . . . 3.63 1.983 5.277 1 1
2096 1 . . . . . 3.198 1.919 4.477 1 1
2097 1 . . . . . 2.483 1.713 3.253 1 1
2098 1 . . . . . 2.457 1.703 3.211 1 1
2099 1 . . . . . 2.15 1.572 2.728 1 1
2100 1 . . . . . 2.285 1.633 2.937 1 1
2101 1 . . . . . 2.266 1.624 2.908 1 1
2102 1 . . . . . 3.382 1.952 4.812 1 1
2103 1 . . . . . 2.03 1.515 2.545 1 1
2104 1 . . . . . 4.395 1.981 6.809 1 1
2105 1 . . . . . 2.871 1.841 3.901 1 1
2106 1 . . . . . 2.669 1.779 3.559 1 1
2107 1 . . . . . 3.684 1.988 5.38 1 1
2108 1 . . . . . 2.206 1.598 2.814 1 1
2109 1 . . . . . 2.363 1.665 3.061 1 1
2110 1 . . . . . 2.419 1.688 3.15 1 1
2111 1 . . . . . 3.482 1.966 4.998 1 1
2112 1 . . . . . 3.216 1.923 4.509 1 1
2113 1 . . . . . 4.776 1.924 7.628 1 1
2114 1 . . . . . 3.329 1.943 4.715 1 1
2115 1 . . . . . 3.448 1.962 4.934 1 1
2116 1 . . . . . 2.196 1.593 2.799 1 1
2117 1 . . . . . 3.566 1.977 5.155 1 1
2118 1 . . . . . 2.588 1.751 3.425 1 1
2119 1 . . . . . 3.979 2.0 5.958 1 1
2120 1 . . . . . 2.881 1.844 3.918 1 1
2121 1 . . . . . 3.674 1.986 5.362 1 1
2122 1 . . . . . 2.409 1.683 3.135 1 1
2123 1 . . . . . 2.2 1.595 2.805 1 1
2124 1 . . . . . 3.671 1.986 5.356 1 1
2125 1 . . . . . 2.331 1.652 3.01 1 1
2126 1 . . . . . 2.382 1.673 3.091 1 1
2127 1 . . . . . 2.837 1.831 3.843 1 1
2128 1 . . . . . 3.291 1.937 4.645 1 1
2129 1 . . . . . 3.02 1.88 4.16 1 1
2130 1 . . . . . 2.326 1.65 3.002 1 1
2131 1 . . . . . 3.517 1.971 5.063 1 1
2132 1 . . . . . 3.344 1.946 4.742 1 1
2133 1 . . . . . 3.544 1.974 5.114 1 1
2134 1 . . . . . 4.063 1.999 6.127 1 1
2135 1 . . . . . 4.012 2.0 6.024 1 1
2136 1 . . . . . 2.713 1.793 3.633 1 1
2137 1 . . . . . 4.778 1.924 7.632 1 1
2138 1 . . . . . 3.868 1.998 5.738 1 1
2139 1 . . . . . 3.062 1.89 4.234 1 1
2140 1 . . . . . 2.525 1.728 3.322 1 1
2141 1 . . . . . 2.816 1.825 3.807 1 1
2142 1 . . . . . 2.559 1.74 3.378 1 1
2143 1 . . . . . 2.943 1.86 4.026 1 1
2144 1 . . . . . 2.87 1.84 3.9 1 1
2145 1 . . . . . 4.783 1.923 7.643 1 1
2146 1 . . . . . 3.367 1.95 4.784 1 1
2147 1 . . . . . 3.287 1.936 4.638 1 1
2148 1 . . . . . 2.455 1.702 3.208 1 1
2149 1 . . . . . 3.061 1.889 4.233 1 1
2150 1 . . . . . 2.776 1.812 3.74 1 1
2151 1 . . . . . 3.903 1.999 5.807 1 1
2152 1 . . . . . 2.208 1.599 2.817 1 1
2153 1 . . . . . 2.422 1.689 3.155 1 1
2154 1 . . . . . 4.184 1.996 6.372 1 1
2155 1 . . . . . 4.296 1.989 6.603 1 1
2156 1 . . . . . 2.74 1.885 3.678 1 1
2157 1 . . . . . 2.329 1.651 3.007 1 1
2158 1 . . . . . 3.86 1.997 5.723 1 1
2159 1 . . . . . 3.704 1.989 4.696 1 1
2160 1 . . . . . 3.965 2.0 5.93 1 1
2161 1 . . . . . 2.416 1.686 3.146 1 1
2162 1 . . . . . 2.57 1.745 3.395 1 1
2163 1 . . . . . 2.719 1.795 3.643 1 1
2164 1 . . . . . 2.89 1.846 3.934 1 1
2165 1 . . . . . 4.136 1.998 6.274 1 1
2166 1 . . . . . 2.983 1.871 4.095 1 1
2167 1 . . . . . 3.15 1.91 4.39 1 1
2168 1 . . . . . 2.735 1.8 3.67 1 1
2169 1 . . . . . 3.651 1.985 5.317 1 1
2170 1 . . . . . 3.749 1.992 5.506 1 1
2171 1 . . . . . 3.041 1.885 4.197 1 1
2172 1 . . . . . 3.453 1.962 4.944 1 1
2173 1 . . . . . 2.601 1.755 3.447 1 1
2174 1 . . . . . 4.113 1.999 6.227 1 1
2175 1 . . . . . 3.185 1.917 4.453 1 1
2176 1 . . . . . 3.199 1.92 4.478 1 1
2177 1 . . . . . 3.614 1.981 5.247 1 1
2178 1 . . . . . 2.654 1.774 3.534 1 1
2179 1 . . . . . 2.616 1.761 3.471 1 1
2180 1 . . . . . 2.715 1.793 3.637 1 1
2181 1 . . . . . 3.19 1.918 4.462 1 1
2182 1 . . . . . 3.155 1.911 4.399 1 1
2183 1 . . . . . 2.932 1.858 4.006 1 1
2184 1 . . . . . 3.305 1.94 4.67 1 1
2185 1 . . . . . 3.371 1.951 4.791 1 1
2186 1 . . . . . 2.879 1.843 3.915 1 1
2187 1 . . . . . 3.56 1.976 5.144 1 1
2188 1 . . . . . 3.73 1.991 5.469 1 1
2189 1 . . . . . 3.286 1.936 4.636 1 1
2190 1 . . . . . 3.535 1.973 5.097 1 1
2191 1 . . . . . 3.132 1.906 4.358 1 1
2192 1 . . . . . 2.837 1.831 3.843 1 1
2193 1 . . . . . 2.8 1.82 3.78 1 1
2194 1 . . . . . 2.729 1.798 3.66 1 1
2195 1 . . . . . 3.436 1.96 4.912 1 1
2196 1 . . . . . 2.947 1.862 4.032 1 1
2197 1 . . . . . 2.861 1.838 3.884 1 1
2198 1 . . . . . 3.59 1.979 5.201 1 1
2199 1 . . . . . 3.191 1.919 4.463 1 1
2200 1 . . . . . 2.577 1.747 3.407 1 1
2201 1 . . . . . 2.473 1.708 3.238 1 1
2202 1 . . . . . 2.992 1.873 4.111 1 1
2203 1 . . . . . 2.413 1.685 3.141 1 1
2204 1 . . . . . 3.112 1.902 4.322 1 1
2205 1 . . . . . 3.772 1.994 5.55 1 1
2206 1 . . . . . 2.908 1.851 3.965 1 1
2207 1 . . . . . 3.175 1.915 4.435 1 1
2208 1 . . . . . 3.204 1.921 4.487 1 1
2209 1 . . . . . 4.287 1.99 6.584 1 1
2210 1 . . . . . 3.38 1.952 4.808 1 1
2211 1 . . . . . 3.274 1.934 4.614 1 1
2212 1 . . . . . 3.665 1.986 5.344 1 1
2213 1 . . . . . 3.566 1.976 5.156 1 1
2214 1 . . . . . 4.13 1.998 6.262 1 1
2215 1 . . . . . 3.592 1.979 5.205 1 1
2216 1 . . . . . 4.213 1.995 6.431 1 1
2217 1 . . . . . 2.603 1.756 3.45 1 1
2218 1 . . . . . 2.713 1.793 3.633 1 1
2219 1 . . . . . 3.044 1.886 4.202 1 1
2220 1 . . . . . 2.362 1.664 3.06 1 1
2221 1 . . . . . 2.351 1.66 3.042 1 1
2222 1 . . . . . 2.515 1.724 3.306 1 1
2223 1 . . . . . 3.83 1.996 5.664 1 1
2224 1 . . . . . 3.429 1.959 4.899 1 1
2225 1 . . . . . 3.169 1.914 4.424 1 1
2226 1 . . . . . 4.801 1.92 7.682 1 1
2227 1 . . . . . 3.717 1.99 5.444 1 1
2228 1 . . . . . 4.363 1.984 6.742 1 1
2229 1 . . . . . 4.707 1.937 7.477 1 1
2230 1 . . . . . 2.018 1.509 2.527 1 1
2231 1 . . . . . 2.769 1.811 3.727 1 1
2232 1 . . . . . 3.701 1.988 5.414 1 1
2233 1 . . . . . 3.078 1.894 4.262 1 1
2234 1 . . . . . 2.84 1.832 3.848 1 1
2235 1 . . . . . 3.665 1.986 5.344 1 1
2236 1 . . . . . 2.29 1.634 2.946 1 1
2237 1 . . . . . 2.491 1.715 3.267 1 1
2238 1 . . . . . 2.275 1.628 2.922 1 1
2239 1 . . . . . 2.432 1.693 3.171 1 1
2240 1 . . . . . 3.406 1.956 4.856 1 1
2241 1 . . . . . 4.722 1.935 7.509 1 1
2242 1 . . . . . 2.302 1.64 2.964 1 1
2243 1 . . . . . 2.061 1.587 2.592 1 1
2244 1 . . . . . 2.655 1.774 3.536 1 1
2245 1 . . . . . 3.285 1.936 4.634 1 1
2246 1 . . . . . 4.025 2.0 6.05 1 1
2247 1 . . . . . 1.976 1.6 2.464 1 1
2248 1 . . . . . 2.795 1.819 3.771 1 1
2249 1 . . . . . 1.736 1.359 2.113 1 1
2250 1 . . . . . 2.587 1.75 3.424 1 1
2251 1 . . . . . 3.419 1.957 4.881 1 1
2252 1 . . . . . 3.411 1.957 4.865 1 1
2253 1 . . . . . 4.673 1.944 7.402 1 1
2254 1 . . . . . 3.66 1.986 5.334 1 1
2255 1 . . . . . 2.897 1.949 3.946 1 1
2256 1 . . . . . 2.894 1.847 3.941 1 1
2257 1 . . . . . 4.145 1.997 6.293 1 1
2258 1 . . . . . 4.064 1.999 6.129 1 1
2259 1 . . . . . 2.381 1.673 3.089 1 1
2260 1 . . . . . 2.494 1.717 3.271 1 1
2261 1 . . . . . 2.822 1.826 3.818 1 1
2262 1 . . . . . 2.621 1.763 3.479 1 1
2263 1 . . . . . 3.395 1.954 4.836 1 1
2264 1 . . . . . 2.894 1.847 3.941 1 1
2265 1 . . . . . 3.279 1.935 4.623 1 1
2266 1 . . . . . 3.474 1.966 4.982 1 1
2267 1 . . . . . 2.507 1.722 3.292 1 1
2268 1 . . . . . 2.533 1.731 3.335 1 1
2269 1 . . . . . 2.603 1.756 3.45 1 1
2270 1 . . . . . 4.342 1.986 6.698 1 1
2271 1 . . . . . 2.401 1.681 3.121 1 1
2272 1 . . . . . 3.433 1.96 4.906 1 1
2273 1 . . . . . 3.545 1.974 5.116 1 1
2274 1 . . . . . 3.318 1.942 4.694 1 1
2275 1 . . . . . 3.278 1.935 4.621 1 1
2276 1 . . . . . 3.121 1.903 4.339 1 1
2277 2 . . . . . 2.923 1.855 3.991 1 1
2277 3 . . . . . 2.923 1.855 3.991 1 1
2278 1 . . . . . 2.411 1.684 3.138 1 1
2279 1 . . . . . 3.594 1.98 5.208 1 1
2280 1 . . . . . 3.999 2.0 5.998 1 1
2281 1 . . . . . 3.035 1.883 4.187 1 1
2282 1 . . . . . 3.655 1.985 5.325 1 1
2283 1 . . . . . 3.025 1.881 4.169 1 1
2284 1 . . . . . 2.664 1.777 3.551 1 1
2285 1 . . . . . 3.16 1.912 4.408 1 1
2286 1 . . . . . 3.588 1.979 5.197 1 1
2287 1 . . . . . 3.616 1.982 5.25 1 1
2288 1 . . . . . 3.112 1.901 4.323 1 1
2289 1 . . . . . 3.138 1.907 4.369 1 1
2290 1 . . . . . 3.254 1.93 4.578 1 1
2291 1 . . . . . 4.535 1.964 7.106 1 1
2292 1 . . . . . 4.141 1.998 6.284 1 1
2293 1 . . . . . 2.848 1.834 3.862 1 1
2294 1 . . . . . 2.794 1.818 3.77 1 1
2295 1 . . . . . 3.767 1.993 5.541 1 1
2296 1 . . . . . 2.539 1.733 3.345 1 1
2297 1 . . . . . 3.514 1.97 5.058 1 1
2298 1 . . . . . 2.981 1.87 4.092 1 1
2299 1 . . . . . 4.483 1.971 6.995 1 1
2300 1 . . . . . 3.113 1.902 4.324 1 1
2301 1 . . . . . 2.74 1.801 3.679 1 1
2302 1 . . . . . 3.14 1.907 4.373 1 1
2303 1 . . . . . 3.56 1.976 5.144 1 1
2304 1 . . . . . 2.772 1.812 3.732 1 1
2305 1 . . . . . 2.368 1.667 3.069 1 1
2306 1 . . . . . 2.257 1.62 2.894 1 1
2307 1 . . . . . 3.219 1.924 4.514 1 1
2308 1 . . . . . 3.044 1.886 4.202 1 1
2309 1 . . . . . 4.3 1.989 6.611 1 1
2310 1 . . . . . 3.71 1.989 5.431 1 1
2311 1 . . . . . 1.913 1.455 2.371 1 1
2312 1 . . . . . 2.996 1.874 4.118 1 1
2313 1 . . . . . 2.634 1.767 3.501 1 1
2314 1 . . . . . 2.958 1.865 4.051 1 1
2315 1 . . . . . 4.005 2.0 6.01 1 1
2316 1 . . . . . 3.822 1.996 5.648 1 1
2317 1 . . . . . 2.864 1.839 3.889 1 1
2318 1 . . . . . 2.032 1.516 2.548 1 1
2319 1 . . . . . 2.21 1.599 2.821 1 1
2320 1 . . . . . 4.1 1.998 6.202 1 1
2321 1 . . . . . 2.882 1.844 3.92 1 1
2322 1 . . . . . 2.823 1.827 3.819 1 1
2323 1 . . . . . 3.975 2.0 5.95 1 1
2324 1 . . . . . 5.534 1.706 9.362 1 1
2325 1 . . . . . 3.545 1.974 5.116 1 1
2326 1 . . . . . 2.983 1.871 4.095 1 1
2327 1 . . . . . 3.529 1.972 5.086 1 1
2328 1 . . . . . 2.481 1.712 3.25 1 1
2329 1 . . . . . 2.962 1.865 4.059 1 1
2330 1 . . . . . 2.392 1.677 3.107 1 1
2331 1 . . . . . 2.213 1.601 2.825 1 1
2332 1 . . . . . 2.224 1.606 2.842 1 1
2333 1 . . . . . 3.376 1.951 4.801 1 1
2334 1 . . . . . 4.724 1.935 7.513 1 1
2335 1 . . . . . 4.542 1.964 7.12 1 1
2336 1 . . . . . 2.181 1.586 2.776 1 1
2337 1 . . . . . 1.801 1.395 2.207 1 1
2338 1 . . . . . 2.276 1.628 2.924 1 1
2339 1 . . . . . 3.405 1.956 4.854 1 1
2340 1 . . . . . 3.416 1.958 4.874 1 1
2341 1 . . . . . 3.518 1.971 5.065 1 1
2342 1 . . . . . 3.775 1.993 5.557 1 1
2343 1 . . . . . 3.643 1.984 5.302 1 1
2344 1 . . . . . 2.834 1.83 3.838 1 1
2345 1 . . . . . 3.271 1.933 4.609 1 1
2346 1 . . . . . 2.488 1.714 3.262 1 1
2347 1 . . . . . 2.454 1.701 3.207 1 1
2348 1 . . . . . 2.8 1.82 3.78 1 1
2349 1 . . . . . 3.1 1.899 4.301 1 1
2350 1 . . . . . 3.03 1.882 4.178 1 1
2351 1 . . . . . 2.391 1.677 3.105 1 1
2352 1 . . . . . 3.166 1.913 4.419 1 1
2353 1 . . . . . 3.036 1.884 4.188 1 1
2354 1 . . . . . 2.699 1.788 3.61 1 1
2355 1 . . . . . 3.594 1.979 5.209 1 1
2356 1 . . . . . 4.379 1.982 6.776 1 1
2357 1 . . . . . 2.467 1.706 3.228 1 1
2358 1 . . . . . 2.859 1.837 3.881 1 1
2359 1 . . . . . 2.689 1.785 3.593 1 1
2360 1 . . . . . 2.527 1.729 3.325 1 1
2361 1 . . . . . 2.461 1.704 3.218 1 1
2362 1 . . . . . 2.826 1.827 3.825 1 1
2363 1 . . . . . 2.715 1.794 3.636 1 1
2364 1 . . . . . 4.15 1.997 6.303 1 1
2365 1 . . . . . 2.354 1.662 3.046 1 1
2366 1 . . . . . 2.438 1.695 3.181 1 1
2367 1 . . . . . 3.528 1.972 5.084 1 1
2368 1 . . . . . 3.586 1.979 5.193 1 1
2369 1 . . . . . 2.8 1.82 3.78 1 1
2370 1 . . . . . 2.293 1.635 2.951 1 1
2371 1 . . . . . 2.718 1.794 3.642 1 1
2372 1 . . . . . 2.376 1.67 3.082 1 1
2373 1 . . . . . 2.404 1.682 3.126 1 1
2374 1 . . . . . 2.684 1.784 3.584 1 1
2375 1 . . . . . 2.883 1.844 3.922 1 1
2376 1 . . . . . 4.406 1.98 6.832 1 1
2377 1 . . . . . 4.142 1.998 6.286 1 1
2378 1 . . . . . 4.743 1.931 7.555 1 1
2379 1 . . . . . 4.905 1.897 7.913 1 1
2380 1 . . . . . 2.517 1.725 3.309 1 1
2381 1 . . . . . 2.252 1.618 2.886 1 1
2382 1 . . . . . 1.987 1.493 2.481 1 1
2383 1 . . . . . 2.213 1.601 2.735 1 1
2384 1 . . . . . 1.959 1.479 2.439 1 1
2385 1 . . . . . 3.718 1.99 5.446 1 1
2386 1 . . . . . 4.847 1.91 7.784 1 1
2387 2 . . . . . 1.772 1.38 2.164 1 1
2387 3 . . . . . 1.772 1.38 2.164 1 1
2388 1 . . . . . 3.554 1.975 5.133 1 1
2389 1 . . . . . 4.427 1.978 6.876 1 1
2390 1 . . . . . 2.243 1.614 2.872 1 1
2391 1 . . . . . 2.96 1.865 4.055 1 1
2392 1 . . . . . 3.325 1.943 4.707 1 1
2393 1 . . . . . 3.655 1.985 5.325 1 1
2394 1 . . . . . 2.869 1.84 3.898 1 1
2395 1 . . . . . 2.592 1.752 3.432 1 1
2396 1 . . . . . 2.377 1.671 3.083 1 1
2397 1 . . . . . 2.756 1.807 3.705 1 1
2398 1 . . . . . 2.738 1.801 3.675 1 1
2399 1 . . . . . 2.605 1.756 3.454 1 1
2400 1 . . . . . 2.363 1.665 3.061 1 1
2401 1 . . . . . 3.083 1.895 4.271 1 1
2402 1 . . . . . 4.216 1.994 6.438 1 1
2403 1 . . . . . 4.22 1.994 6.446 1 1
2404 1 . . . . . 3.711 1.99 5.432 1 1
2405 1 . . . . . 2.652 1.773 3.531 1 1
2406 1 . . . . . 2.708 1.792 3.624 1 1
2407 1 . . . . . 3.137 1.907 4.367 1 1
2408 1 . . . . . 2.378 1.671 3.085 1 1
2409 1 . . . . . 2.315 1.645 2.985 1 1
2410 1 . . . . . 2.271 1.626 2.916 1 1
2411 1 . . . . . 4.1 1.999 6.201 1 1
2412 1 . . . . . 2.659 1.775 3.543 1 1
2413 1 . . . . . 2.479 1.711 3.247 1 1
2414 1 . . . . . 2.234 1.61 2.858 1 1
2415 1 . . . . . 2.597 1.754 3.44 1 1
2416 1 . . . . . 3.464 1.964 4.964 1 1
2417 1 . . . . . 3.513 1.97 5.056 1 1
2418 1 . . . . . 4.313 1.988 6.638 1 1
2419 1 . . . . . 2.966 1.866 4.066 1 1
2420 1 . . . . . 2.153 1.574 2.732 1 1
2421 1 . . . . . 2.399 1.679 3.119 1 1
2422 1 . . . . . 2.42 1.688 3.152 1 1
2423 1 . . . . . 2.537 1.733 3.341 1 1
2424 1 . . . . . 2.963 1.866 4.06 1 1
2425 1 . . . . . 3.653 1.985 5.321 1 1
2426 1 . . . . . 2.656 1.774 3.538 1 1
2427 1 . . . . . 2.627 1.764 3.49 1 1
2428 1 . . . . . 2.19 1.591 2.789 1 1
2429 1 . . . . . 2.192 1.591 2.793 1 1
2430 1 . . . . . 4.039 2.0 6.078 1 1
2431 1 . . . . . 4.399 1.98 6.818 1 1
2432 1 . . . . . 2.281 1.631 2.931 1 1
2433 1 . . . . . 2.695 1.787 3.603 1 1
2434 1 . . . . . 4.728 1.933 7.523 1 1
2435 1 . . . . . 3.864 1.998 5.73 1 1
2436 1 . . . . . 3.414 1.957 4.871 1 1
2437 1 . . . . . 2.679 1.782 3.576 1 1
2438 1 . . . . . 2.844 1.833 3.855 1 1
2439 1 . . . . . 2.69 1.786 3.594 1 1
2440 1 . . . . . 4.867 1.906 7.828 1 1
2441 1 . . . . . 4.724 1.935 7.513 1 1
2442 1 . . . . . 2.072 1.535 2.609 1 1
2443 1 . . . . . 3.228 1.925 4.531 1 1
2444 1 . . . . . 3.766 1.993 5.539 1 1
2445 1 . . . . . 2.442 1.697 3.187 1 1
2446 1 . . . . . 4.163 1.996 6.33 1 1
2447 1 . . . . . 3.597 1.98 5.214 1 1
2448 1 . . . . . 3.691 1.988 5.394 1 1
2449 1 . . . . . 2.71 1.792 3.628 1 1
2450 1 . . . . . 2.823 1.827 3.819 1 1
2451 1 . . . . . 2.387 1.674 3.1 1 1
2452 1 . . . . . 3.155 1.911 4.399 1 1
2453 1 . . . . . 3.607 1.981 5.233 1 1
2454 1 . . . . . 3.021 1.88 4.162 1 1
2455 1 . . . . . 2.601 1.755 3.447 1 1
2456 1 . . . . . 3.178 1.916 4.44 1 1
2457 1 . . . . . 3.413 1.957 4.869 1 1
2458 1 . . . . . 4.157 1.997 6.317 1 1
2459 1 . . . . . 2.952 1.863 4.041 1 1
2460 1 . . . . . 3.361 1.949 4.773 1 1
2461 1 . . . . . 2.541 1.734 3.348 1 1
2462 1 . . . . . 2.469 1.707 3.231 1 1
2463 1 . . . . . 4.154 1.997 6.311 1 1
2464 1 . . . . . 5.598 1.68 9.516 1 1
2465 1 . . . . . 2.508 1.722 3.294 1 1
2466 1 . . . . . 2.468 1.706 3.23 1 1
2467 1 . . . . . 2.16 1.577 2.743 1 1
2468 1 . . . . . 3.494 1.968 5.02 1 1
2469 1 . . . . . 3.663 1.986 5.34 1 1
2470 1 . . . . . 3.528 1.972 5.084 1 1
2471 1 . . . . . 1.916 1.457 2.375 1 1
2472 1 . . . . . 1.971 1.485 2.457 1 1
2473 1 . . . . . 2.089 1.543 2.635 1 1
2474 1 . . . . . 2.949 1.862 4.036 1 1
2475 2 . . . . . 2.483 1.713 3.253 1 1
2475 3 . . . . . 2.483 1.713 3.253 1 1
2476 1 . . . . . 2.698 1.788 3.608 1 1
2477 1 . . . . . 3.453 1.962 4.944 1 1
2478 1 . . . . . 3.621 1.982 5.26 1 1
2479 1 . . . . . 3.029 1.882 4.176 1 1
2480 1 . . . . . 3.291 1.937 4.645 1 1
2481 1 . . . . . 2.372 1.669 3.075 1 1
2482 1 . . . . . 2.096 1.547 2.645 1 1
2483 1 . . . . . 2.143 1.569 2.717 1 1
2484 1 . . . . . 2.455 1.701 3.209 1 1
2485 1 . . . . . 3.262 1.932 4.592 1 1
2486 1 . . . . . 3.644 1.984 5.304 1 1
2487 1 . . . . . 3.654 1.985 5.323 1 1
2488 1 . . . . . 2.7 1.789 3.611 1 1
2489 1 . . . . . 2.261 1.622 2.9 1 1
2490 1 . . . . . 2.057 1.528 2.586 1 1
2491 1 . . . . . 3.552 1.975 5.129 1 1
2492 1 . . . . . 5.135 1.84 8.43 1 1
2493 1 . . . . . 3.759 1.992 5.526 1 1
2494 1 . . . . . 4.65 1.947 7.353 1 1
2495 1 . . . . . 3.845 1.997 5.693 1 1
2496 1 . . . . . 3.596 1.979 5.213 1 1
2497 1 . . . . . 3.987 2.0 5.974 1 1
2498 1 . . . . . 2.459 1.703 3.215 1 1
2499 1 . . . . . 1.974 1.487 2.461 1 1
2500 1 . . . . . 2.463 1.705 3.221 1 1
2501 1 . . . . . 3.316 1.942 4.69 1 1
2502 1 . . . . . 3.378 1.952 4.804 1 1
2503 1 . . . . . 3.175 1.915 4.435 1 1
2504 1 . . . . . 3.943 2.0 5.886 1 1
2505 1 . . . . . 4.585 1.957 7.213 1 1
2506 1 . . . . . 2.301 1.639 2.963 1 1
2507 1 . . . . . 3.501 1.969 5.033 1 1
2508 1 . . . . . 3.931 1.999 5.863 1 1
2509 1 . . . . . 3.546 1.974 5.118 1 1
2510 1 . . . . . 1.712 1.346 2.078 1 1
2511 1 . . . . . 3.544 1.974 5.114 1 1
2512 1 . . . . . 2.75 1.805 3.695 1 1
2513 1 . . . . . 2.505 1.72 3.29 1 1
2514 1 . . . . . 2.591 1.752 3.43 1 1
2515 1 . . . . . 2.112 1.555 2.669 1 1
2516 2 . . . . . 2.159 1.577 2.741 1 1
2516 3 . . . . . 2.159 1.577 2.741 1 1
2517 2 . . . . . 2.64 1.769 3.511 1 1
2517 3 . . . . . 2.64 1.769 3.511 1 1
2518 1 . . . . . 2.392 1.677 3.107 1 1
2519 1 . . . . . 1.984 1.492 2.476 1 1
2520 2 . . . . . 2.101 1.549 2.653 1 1
2520 3 . . . . . 2.101 1.549 2.653 1 1
2521 1 . . . . . 2.519 1.726 3.312 1 1
2522 1 . . . . . 2.428 1.691 3.165 1 1
2523 1 . . . . . 2.701 1.789 3.613 1 1
2524 1 . . . . . 3.74 1.992 5.488 1 1
2525 1 . . . . . 5.746 1.619 9.873 1 1
2526 1 . . . . . 3.807 1.995 5.619 1 1
2527 1 . . . . . 3.557 1.975 5.139 1 1
2528 1 . . . . . 3.171 1.914 4.428 1 1
2529 1 . . . . . 4.626 1.951 7.301 1 1
2530 1 . . . . . 3.109 1.901 4.317 1 1
2531 1 . . . . . 4.071 1.999 6.143 1 1
2532 1 . . . . . 4.898 1.899 7.897 1 1
2533 1 . . . . . 2.833 1.83 3.836 1 1
2534 1 . . . . . 3.066 1.891 4.241 1 1
2535 1 . . . . . 4.048 1.999 6.097 1 1
2536 1 . . . . . 2.936 1.859 4.013 1 1
2537 1 . . . . . 3.048 1.887 4.209 1 1
2538 1 . . . . . 3.967 2.0 5.934 1 1
2539 1 . . . . . 2.3 1.639 2.961 1 1
2540 1 . . . . . 3.357 1.949 4.765 1 1
2541 1 . . . . . 2.433 1.693 3.173 1 1
2542 1 . . . . . 2.626 1.764 3.488 1 1
2543 1 . . . . . 3.255 1.93 4.58 1 1
2544 1 . . . . . 4.129 1.998 6.26 1 1
2545 1 . . . . . 3.597 1.979 5.215 1 1
2546 1 . . . . . 2.995 1.874 4.116 1 1
2547 1 . . . . . 3.159 1.911 4.407 1 1
2548 1 . . . . . 4.804 1.919 7.689 1 1
2549 1 . . . . . 2.739 1.801 3.677 1 1
2550 1 . . . . . 2.201 1.596 2.806 1 1
2551 1 . . . . . 2.258 1.621 2.895 1 1
2552 1 . . . . . 2.183 1.587 2.779 1 1
2553 1 . . . . . 2.98 1.87 4.09 1 1
2554 1 . . . . . 4.687 1.941 7.433 1 1
2555 1 . . . . . 4.366 1.984 6.748 1 1
2556 1 . . . . . 2.635 1.767 3.503 1 1
2557 1 . . . . . 2.725 1.797 3.653 1 1
2558 1 . . . . . 2.93 1.857 4.003 1 1
2559 1 . . . . . 2.351 1.66 3.042 1 1
2560 1 . . . . . 3.543 1.974 5.112 1 1
2561 1 . . . . . 2.731 1.799 3.663 1 1
2562 1 . . . . . 2.582 1.749 3.415 1 1
2563 1 . . . . . 2.784 1.815 3.753 1 1
2564 1 . . . . . 3.13 1.905 4.355 1 1
2565 1 . . . . . 3.546 1.974 5.118 1 1
2566 1 . . . . . 3.76 1.993 5.527 1 1
2567 1 . . . . . 3.27 1.933 4.607 1 1
2568 1 . . . . . 2.687 1.784 3.59 1 1
2569 1 . . . . . 2.633 1.767 3.499 1 1
2570 1 . . . . . 3.417 1.958 4.876 1 1
2571 1 . . . . . 2.572 1.967 3.399 1 1
2572 1 . . . . . 3.172 1.914 4.43 1 1
2573 1 . . . . . 4.524 1.965 7.083 1 1
2574 1 . . . . . 2.992 1.873 4.111 1 1
2575 1 . . . . . 4.215 1.995 6.435 1 1
2576 1 . . . . . 4.769 1.927 7.611 1 1
2577 1 . . . . . 2.792 1.817 3.767 1 1
2578 1 . . . . . 3.383 1.952 4.814 1 1
2579 1 . . . . . 3.471 1.965 4.977 1 1
2580 1 . . . . . 2.826 1.897 3.824 1 1
2581 1 . . . . . 2.443 1.697 3.189 1 1
2582 1 . . . . . 3.284 1.936 4.632 1 1
2583 1 . . . . . 4.406 1.98 6.832 1 1
2584 1 . . . . . 5.618 1.673 9.563 1 1
2585 1 . . . . . 2.82 1.826 3.814 1 1
2586 1 . . . . . 3.263 1.932 4.594 1 1
2587 1 . . . . . 3.8 1.995 5.605 1 1
2588 1 . . . . . 2.509 1.722 3.296 1 1
2589 1 . . . . . 3.346 1.946 4.746 1 1
2590 1 . . . . . 3.567 1.977 5.157 1 1
2591 1 . . . . . 2.573 1.746 3.4 1 1
2592 1 . . . . . 2.608 1.758 3.458 1 1
2593 1 . . . . . 2.417 1.737 3.147 1 1
2594 1 . . . . . 3.838 1.996 5.68 1 1
2595 1 . . . . . 4.847 1.911 7.783 1 1
2596 1 . . . . . 3.234 1.927 4.541 1 1
2597 1 . . . . . 2.488 1.714 3.126 1 1
2598 1 . . . . . 3.961 1.999 5.923 1 1
2599 1 . . . . . 4.744 1.93 7.558 1 1
2600 1 . . . . . 3.013 1.878 4.148 1 1
2601 1 . . . . . 3.415 1.957 4.572 1 1
2602 1 . . . . . 3.232 1.926 4.538 1 1
2603 1 . . . . . 2.683 1.833 3.583 1 1
2604 1 . . . . . 3.693 1.989 5.397 1 1
2605 1 . . . . . 2.578 1.747 3.409 1 1
2606 1 . . . . . 3.657 1.986 5.328 1 1
2607 1 . . . . . 2.801 1.82 3.782 1 1
2608 1 . . . . . 2.54 1.734 3.346 1 1
2609 1 . . . . . 4.424 1.978 6.87 1 1
2610 1 . . . . . 2.994 1.873 4.115 1 1
2611 1 . . . . . 2.949 1.862 4.036 1 1
2612 1 . . . . . 3.197 1.919 4.475 1 1
2613 1 . . . . . 4.507 1.968 7.046 1 1
2614 1 . . . . . 2.297 1.638 2.956 1 1
2615 1 . . . . . 2.563 1.742 3.384 1 1
2616 1 . . . . . 2.868 1.84 3.896 1 1
2617 1 . . . . . 2.394 1.678 3.11 1 1
2618 1 . . . . . 2.359 1.663 3.055 1 1
2619 1 . . . . . 2.85 1.835 3.865 1 1
2620 1 . . . . . 2.417 1.687 3.147 1 1
2621 1 . . . . . 2.854 1.836 3.872 1 1
2622 1 . . . . . 3.766 1.993 5.539 1 1
2623 1 . . . . . 4.24 1.993 6.487 1 1
2624 1 . . . . . 3.767 1.993 5.541 1 1
2625 1 . . . . . 3.3 1.938 4.662 1 1
2626 1 . . . . . 3.828 1.996 5.66 1 1
2627 1 . . . . . 4.165 1.997 6.333 1 1
2628 1 . . . . . 2.87 1.84 3.9 1 1
2629 1 . . . . . 3.099 1.898 4.3 1 1
2630 1 . . . . . 4.762 1.928 7.596 1 1
2631 1 . . . . . 3.993 2.0 5.986 1 1
2632 1 . . . . . 3.19 1.918 4.462 1 1
2633 1 . . . . . 4.836 1.913 7.759 1 1
2634 1 . . . . . 4.505 1.968 7.042 1 1
2635 1 . . . . . 2.468 1.707 3.229 1 1
2636 1 . . . . . 3.1 1.898 4.302 1 1
2637 1 . . . . . 3.086 1.895 4.277 1 1
2638 1 . . . . . 3.246 1.929 4.563 1 1
2639 1 . . . . . 4.936 1.89 7.982 1 1
2640 1 . . . . . 3.116 1.902 4.33 1 1
2641 1 . . . . . 2.831 1.829 3.833 1 1
2642 1 . . . . . 3.35 1.948 4.752 1 1
2643 1 . . . . . 3.056 1.888 4.224 1 1
2644 1 . . . . . 3.155 1.911 4.396 1 1
2645 1 . . . . . 3.196 1.919 4.473 1 1
2646 1 . . . . . 2.659 1.775 3.543 1 1
2647 1 . . . . . 2.746 1.803 3.689 1 1
2648 1 . . . . . 2.329 1.651 3.007 1 1
2649 1 . . . . . 3.124 1.904 4.344 1 1
2650 1 . . . . . 2.828 1.828 3.828 1 1
2651 1 . . . . . 2.713 1.793 3.633 1 1
2652 1 . . . . . 3.031 1.883 4.179 1 1
2653 1 . . . . . 2.339 1.655 3.023 1 1
2654 1 . . . . . 2.29 1.635 2.945 1 1
2655 1 . . . . . 3.157 1.911 4.403 1 1
2656 1 . . . . . 3.282 1.936 4.628 1 1
2657 1 . . . . . 4.916 1.895 7.937 1 1
2658 1 . . . . . 3.921 1.999 5.843 1 1
2659 1 . . . . . 2.44 1.696 3.184 1 1
2660 1 . . . . . 1.906 1.452 2.36 1 1
2661 1 . . . . . 3.495 1.968 5.022 1 1
2662 1 . . . . . 3.363 1.949 4.777 1 1
2663 1 . . . . . 1.859 1.427 2.291 1 1
2664 1 . . . . . 2.387 1.675 3.099 1 1
2665 1 . . . . . 4.056 1.999 6.113 1 1
2666 1 . . . . . 3.671 1.987 5.355 1 1
2667 1 . . . . . 2.091 1.544 2.638 1 1
2668 1 . . . . . 2.49 1.715 3.017 1 1
2669 1 . . . . . 3.162 1.954 4.412 1 1
2670 1 . . . . . 2.707 1.791 3.623 1 1
2671 1 . . . . . 3.278 1.935 4.139 1 1
2672 1 . . . . . 2.644 1.77 3.518 1 1
2673 1 . . . . . 2.349 1.66 3.038 1 1
2674 1 . . . . . 2.929 1.857 3.27 1 1
2675 1 . . . . . 2.974 1.868 4.08 1 1
2676 1 . . . . . 2.951 1.863 4.039 1 1
2677 1 . . . . . 2.869 1.84 3.898 1 1
2678 1 . . . . . 3.25 1.93 4.57 1 1
2679 1 . . . . . 2.333 1.652 3.014 1 1
2680 1 . . . . . 4.883 1.902 7.864 1 1
2681 1 . . . . . 4.106 1.998 6.214 1 1
2682 1 . . . . . 3.502 1.969 5.035 1 1
2683 1 . . . . . 5.956 1.522 10.39 1 1
2684 1 . . . . . 3.054 1.888 4.22 1 1
2685 1 . . . . . 3.824 1.996 5.652 1 1
2686 1 . . . . . 2.755 1.806 3.704 1 1
2687 1 . . . . . 5.897 1.55 10.244 1 1
2688 1 . . . . . 3.716 1.99 5.442 1 1
2689 1 . . . . . 3.031 1.882 4.18 1 1
2690 1 . . . . . 4.665 1.945 7.385 1 1
2691 1 . . . . . 3.752 1.992 5.512 1 1
2692 1 . . . . . 2.234 1.61 2.858 1 1
2693 1 . . . . . 2.146 1.57 2.722 1 1
2694 1 . . . . . 3.431 1.96 4.902 1 1
2695 1 . . . . . 3.981 2.0 5.962 1 1
2696 1 . . . . . 2.54 1.734 3.346 1 1
2697 1 . . . . . 3.549 1.975 5.123 1 1
2698 1 . . . . . 3.404 1.956 4.852 1 1
2699 1 . . . . . 2.846 1.833 3.859 1 1
2700 1 . . . . . 2.379 1.671 3.087 1 1
2701 1 . . . . . 4.314 1.987 6.641 1 1
2702 1 . . . . . 2.365 1.666 3.064 1 1
2703 1 . . . . . 2.588 1.751 3.425 1 1
2704 1 . . . . . 2.4 1.68 3.12 1 1
2705 1 . . . . . 2.87 1.841 3.899 1 1
2706 1 . . . . . 2.572 1.745 3.399 1 1
2707 1 . . . . . 2.592 1.752 3.432 1 1
2708 1 . . . . . 3.648 1.984 5.312 1 1
2709 1 . . . . . 3.326 1.943 4.709 1 1
2710 1 . . . . . 3.405 1.956 4.854 1 1
2711 1 . . . . . 3.942 2.0 5.884 1 1
2712 1 . . . . . 2.151 1.572 2.73 1 1
2713 1 . . . . . 2.286 1.633 2.939 1 1
2714 1 . . . . . 2.56 1.741 3.379 1 1
2715 1 . . . . . 2.152 1.573 2.731 1 1
2716 1 . . . . . 2.626 1.764 3.488 1 1
2717 1 . . . . . 4.445 1.975 6.915 1 1
2718 1 . . . . . 2.299 1.638 2.96 1 1
2719 1 . . . . . 3.915 1.999 5.831 1 1
2720 1 . . . . . 3.632 1.983 5.281 1 1
2721 1 . . . . . 4.092 1.999 6.185 1 1
2722 1 . . . . . 4.252 1.992 6.512 1 1
2723 1 . . . . . 3.016 1.879 4.153 1 1
2724 1 . . . . . 2.966 1.866 4.066 1 1
2725 2 . . . . . 1.685 1.33 2.04 1 1
2725 3 . . . . . 1.685 1.33 2.04 1 1
2726 1 . . . . . 2.41 1.684 3.136 1 1
2727 1 . . . . . 2.596 1.754 3.438 1 1
2728 1 . . . . . 3.973 1.999 5.947 1 1
2729 1 . . . . . 3.533 1.973 5.093 1 1
2730 1 . . . . . 3.669 1.986 5.352 1 1
2731 1 . . . . . 4.837 1.913 7.761 1 1
2732 1 . . . . . 4.523 1.966 7.08 1 1
2733 1 . . . . . 3.016 1.879 4.153 1 1
2734 1 . . . . . 2.425 1.69 3.16 1 1
2735 1 . . . . . 3.479 1.966 4.992 1 1
2736 1 . . . . . 4.306 1.988 6.624 1 1
2737 1 . . . . . 3.63 1.983 5.277 1 1
2738 1 . . . . . 3.3 1.939 4.661 1 1
2739 1 . . . . . 4.219 1.994 6.444 1 1
2740 1 . . . . . 2.716 1.794 3.638 1 1
2741 1 . . . . . 4.637 1.949 7.325 1 1
2742 1 . . . . . 3.098 1.899 4.297 1 1
2743 1 . . . . . 4.628 1.951 7.305 1 1
2744 1 . . . . . 3.384 1.953 4.815 1 1
2745 1 . . . . . 2.379 1.671 3.087 1 1
2746 1 . . . . . 2.164 1.579 2.749 1 1
2747 1 . . . . . 3.503 1.969 5.037 1 1
2748 1 . . . . . 2.141 1.568 2.714 1 1
2749 1 . . . . . 4.003 2.0 6.006 1 1
2750 1 . . . . . 3.324 1.943 4.705 1 1
2751 1 . . . . . 2.215 1.602 2.828 1 1
2752 1 . . . . . 3.461 1.963 4.959 1 1
2753 1 . . . . . 3.804 1.996 5.612 1 1
2754 1 . . . . . 3.531 1.973 5.089 1 1
2755 1 . . . . . 3.136 1.907 4.365 1 1
2756 1 . . . . . 3.475 1.965 4.985 1 1
2757 1 . . . . . 3.048 1.887 4.209 1 1
2758 1 . . . . . 2.501 1.719 3.283 1 1
2759 1 . . . . . 2.066 1.532 2.6 1 1
2760 1 . . . . . 4.036 2.0 6.072 1 1
2761 1 . . . . . 3.557 1.975 5.139 1 1
2762 1 . . . . . 1.84 1.417 2.263 1 1
2763 1 . . . . . 3.209 1.922 4.496 1 1
2764 1 . . . . . 3.529 1.972 5.086 1 1
2765 1 . . . . . 2.814 1.824 3.804 1 1
2766 1 . . . . . 2.649 1.772 3.526 1 1
2767 1 . . . . . 2.681 1.782 3.58 1 1
2768 1 . . . . . 3.325 1.943 4.707 1 1
2769 1 . . . . . 2.696 1.788 3.604 1 1
2770 1 . . . . . 4.287 1.99 6.584 1 1
2771 1 . . . . . 2.566 1.743 3.389 1 1
2772 1 . . . . . 2.27 1.626 2.914 1 1
2773 1 . . . . . 2.192 1.591 2.793 1 1
2774 1 . . . . . 3.711 1.989 5.433 1 1
2775 1 . . . . . 3.665 1.986 5.344 1 1
2776 1 . . . . . 2.116 1.556 2.676 1 1
2777 1 . . . . . 1.924 1.461 2.387 1 1
2778 1 . . . . . 2.326 1.65 3.002 1 1
2779 1 . . . . . 3.099 1.898 4.3 1 1
2780 1 . . . . . 3.857 1.997 5.717 1 1
2781 1 . . . . . 3.203 1.92 4.486 1 1
2782 1 . . . . . 3.171 1.914 4.428 1 1
2783 1 . . . . . 3.161 1.912 4.41 1 1
2784 1 . . . . . 2.675 1.78 3.57 1 1
2785 1 . . . . . 2.502 1.719 3.285 1 1
2786 1 . . . . . 2.741 1.802 3.68 1 1
2787 1 . . . . . 3.151 1.91 4.392 1 1
2788 1 . . . . . 2.429 1.691 3.167 1 1
2789 1 . . . . . 2.355 1.661 3.049 1 1
2790 1 . . . . . 4.224 1.993 6.455 1 1
2791 1 . . . . . 4.835 1.913 7.757 1 1
2792 1 . . . . . 4.145 1.998 6.292 1 1
2793 1 . . . . . 2.377 1.671 3.083 1 1
2794 1 . . . . . 2.312 1.644 2.98 1 1
2795 1 . . . . . 3.362 1.95 4.774 1 1
2796 1 . . . . . 3.271 1.934 4.608 1 1
2797 1 . . . . . 2.325 1.65 3.0 1 1
2798 1 . . . . . 2.308 1.642 2.974 1 1
2799 1 . . . . . 3.482 1.966 4.998 1 1
2800 1 . . . . . 2.523 1.727 3.319 1 1
2801 1 . . . . . 2.408 1.683 3.133 1 1
2802 1 . . . . . 3.497 1.968 5.026 1 1
2803 1 . . . . . 3.531 1.972 5.09 1 1
2804 1 . . . . . 2.988 1.872 4.104 1 1
2805 1 . . . . . 2.254 1.619 2.889 1 1
2806 1 . . . . . 3.786 1.995 5.577 1 1
2807 1 . . . . . 2.829 1.829 3.829 1 1
2808 1 . . . . . 2.803 1.821 3.785 1 1
2809 1 . . . . . 2.904 1.85 3.958 1 1
2810 1 . . . . . 2.292 1.636 2.948 1 1
2811 1 . . . . . 2.755 1.806 3.704 1 1
2812 1 . . . . . 2.835 1.83 3.84 1 1
2813 1 . . . . . 2.292 1.636 2.948 1 1
2814 1 . . . . . 2.335 1.654 3.016 1 1
2815 1 . . . . . 2.166 1.58 2.752 1 1
2816 1 . . . . . 2.174 1.583 2.765 1 1
2817 1 . . . . . 4.446 1.976 6.916 1 1
2818 1 . . . . . 3.516 1.971 5.061 1 1
2819 1 . . . . . 2.845 1.833 3.857 1 1
2820 1 . . . . . 2.502 1.719 3.285 1 1
2821 1 . . . . . 2.425 1.69 3.16 1 1
2822 1 . . . . . 3.058 1.889 4.227 1 1
2823 1 . . . . . 2.282 1.631 2.933 1 1
2824 1 . . . . . 2.06 1.53 2.59 1 1
2825 1 . . . . . 1.935 1.467 2.403 1 1
2826 1 . . . . . 1.922 1.46 2.384 1 1
2827 1 . . . . . 1.675 1.324 2.026 1 1
2828 1 . . . . . 2.477 1.71 3.244 1 1
2829 1 . . . . . 2.463 1.705 3.221 1 1
2830 1 . . . . . 3.186 1.917 4.455 1 1
2831 1 . . . . . 3.134 1.906 4.362 1 1
2832 1 . . . . . 2.053 1.526 2.58 1 1
2833 1 . . . . . 2.019 1.509 2.529 1 1
2834 1 . . . . . 3.877 1.998 5.756 1 1
2835 1 . . . . . 2.852 1.835 3.869 1 1
2836 1 . . . . . 2.593 1.753 3.433 1 1
2837 1 . . . . . 3.88 1.998 5.762 1 1
2838 1 . . . . . 2.843 1.833 3.853 1 1
2839 1 . . . . . 3.96 2.0 5.92 1 1
2840 1 . . . . . 2.27 1.626 2.914 1 1
2841 1 . . . . . 2.39 1.676 3.104 1 1
2842 1 . . . . . 2.929 1.857 4.001 1 1
2843 1 . . . . . 4.365 1.984 6.746 1 1
2844 1 . . . . . 2.025 1.705 2.538 1 1
2845 1 . . . . . 3.265 1.932 4.598 1 1
2846 1 . . . . . 2.017 1.508 2.526 1 1
2847 1 . . . . . 3.003 1.876 4.13 1 1
2848 1 . . . . . 3.34 1.946 4.734 1 1
2849 1 . . . . . 4.697 1.939 7.455 1 1
2850 1 . . . . . 3.224 1.925 4.523 1 1
2851 1 . . . . . 4.721 1.935 7.507 1 1
2852 1 . . . . . 2.507 1.721 3.293 1 1
2853 1 . . . . . 2.336 1.654 2.539 1 1
2854 1 . . . . . 3.642 1.984 5.3 1 1
2855 1 . . . . . 2.738 1.801 3.675 1 1
2856 1 . . . . . 3.5 1.969 5.031 1 1
2857 1 . . . . . 3.471 1.965 4.977 1 1
2858 1 . . . . . 4.107 1.999 6.215 1 1
2859 1 . . . . . 5.809 1.591 10.027 1 1
2860 1 . . . . . 3.753 1.992 5.514 1 1
2861 1 . . . . . 3.749 1.992 4.404 1 1
2862 1 . . . . . 2.828 1.828 3.828 1 1
2863 1 . . . . . 4.944 1.888 8.0 1 1
2864 1 . . . . . 3.75 1.992 5.508 1 1
2865 1 . . . . . 4.809 1.918 7.7 1 1
2866 1 . . . . . 2.556 1.74 3.372 1 1
2867 1 . . . . . 2.492 1.716 3.268 1 1
2868 1 . . . . . 4.693 1.94 7.446 1 1
2869 1 . . . . . 3.78 1.994 5.566 1 1
2870 1 . . . . . 3.113 1.902 4.324 1 1
2871 1 . . . . . 4.84 1.912 7.768 1 1
2872 1 . . . . . 3.685 1.988 5.382 1 1
2873 1 . . . . . 2.971 1.868 4.074 1 1
2874 2 . . . . . 2.701 1.789 3.613 1 1
2874 3 . . . . . 2.701 1.789 3.613 1 1
2875 1 . . . . . 3.025 1.881 4.169 1 1
2876 1 . . . . . 4.074 1.999 6.149 1 1
2877 1 . . . . . 3.336 1.944 4.728 1 1
2878 1 . . . . . 2.79 1.817 3.763 1 1
2879 1 . . . . . 3.272 1.933 4.611 1 1
2880 1 . . . . . 2.761 1.808 3.714 1 1
2881 1 . . . . . 3.357 1.948 4.766 1 1
2882 1 . . . . . 3.063 1.89 4.236 1 1
2883 1 . . . . . 3.156 1.911 4.401 1 1
2884 1 . . . . . 2.948 1.862 4.034 1 1
2885 1 . . . . . 3.577 1.978 5.176 1 1
2886 1 . . . . . 3.243 1.928 4.558 1 1
2887 1 . . . . . 3.856 1.997 5.715 1 1
2888 2 . . . . . 2.677 1.781 3.573 1 1
2888 3 . . . . . 2.677 1.781 3.573 1 1
2889 1 . . . . . 4.024 2.0 6.048 1 1
2890 1 . . . . . 3.892 1.998 5.786 1 1
2891 1 . . . . . 2.977 1.869 4.085 1 1
2892 1 . . . . . 2.903 1.849 3.957 1 1
2893 1 . . . . . 3.327 1.943 4.711 1 1
2894 1 . . . . . 3.541 1.974 5.108 1 1
2895 1 . . . . . 2.159 1.576 2.742 1 1
2896 1 . . . . . 2.628 1.765 3.491 1 1
2897 1 . . . . . 2.822 1.827 3.817 1 1
2898 1 . . . . . 3.132 1.906 4.358 1 1
2899 1 . . . . . 2.182 1.587 2.777 1 1
2900 1 . . . . . 3.407 1.956 4.858 1 1
2901 1 . . . . . 2.544 1.735 3.353 1 1
2902 1 . . . . . 2.478 1.71 3.246 1 1
2903 1 . . . . . 4.922 1.894 7.95 1 1
2904 2 . . . . . 3.831 1.997 5.665 1 1
2904 3 . . . . . 3.831 1.997 5.665 1 1
2905 1 . . . . . 2.388 1.675 3.101 1 1
2906 1 . . . . . 2.39 1.676 3.104 1 1
2907 1 . . . . . 4.468 1.973 6.963 1 1
2908 1 . . . . . 3.939 2.0 5.878 1 1
2909 1 . . . . . 1.664 1.318 2.01 1 1
2910 1 . . . . . 4.704 1.938 7.47 1 1
2911 1 . . . . . 4.358 1.984 6.732 1 1
2912 1 . . . . . 4.07 1.999 6.141 1 1
2913 1 . . . . . 2.654 1.774 3.534 1 1
2914 1 . . . . . 3.05 1.887 4.213 1 1
2915 1 . . . . . 4.351 1.985 6.717 1 1
2916 1 . . . . . 2.282 1.631 2.933 1 1
2917 1 . . . . . 2.698 1.788 3.608 1 1
2918 1 . . . . . 3.043 1.885 4.201 1 1
2919 1 . . . . . 3.145 1.909 4.381 1 1
2920 1 . . . . . 2.635 1.767 3.503 1 1
2921 1 . . . . . 4.457 1.974 6.94 1 1
2922 1 . . . . . 2.567 1.743 3.391 1 1
2923 1 . . . . . 3.487 1.967 5.007 1 1
2924 1 . . . . . 2.24 1.613 2.867 1 1
2925 1 . . . . . 2.142 1.568 2.716 1 1
2926 1 . . . . . 2.73 1.798 3.662 1 1
2927 1 . . . . . 3.547 1.974 5.12 1 1
2928 1 . . . . . 2.978 1.869 4.087 1 1
2929 1 . . . . . 2.626 1.764 3.488 1 1
2930 1 . . . . . 4.049 2.0 6.098 1 1
2931 1 . . . . . 3.297 1.938 4.656 1 1
2932 1 . . . . . 3.08 1.894 4.266 1 1
2933 1 . . . . . 3.066 1.891 4.241 1 1
2934 1 . . . . . 2.592 1.752 3.432 1 1
2935 1 . . . . . 3.644 1.984 5.304 1 1
2936 1 . . . . . 2.169 1.581 2.757 1 1
2937 1 . . . . . 1.974 1.487 2.461 1 1
2938 1 . . . . . 2.799 1.82 3.778 1 1
2939 1 . . . . . 3.448 1.962 4.934 1 1
2940 1 . . . . . 2.218 1.603 2.833 1 1
2941 1 . . . . . 3.246 1.929 4.563 1 1
2942 1 . . . . . 3.262 1.932 4.592 1 1
2943 1 . . . . . 3.243 1.928 4.558 1 1
2944 1 . . . . . 3.036 1.884 4.188 1 1
2945 1 . . . . . 2.905 1.85 3.96 1 1
2946 1 . . . . . 2.672 1.779 3.565 1 1
2947 1 . . . . . 2.848 1.834 3.862 1 1
2948 1 . . . . . 2.746 1.803 3.689 1 1
2949 2 . . . . . 1.992 1.496 2.488 1 1
2949 3 . . . . . 1.992 1.496 2.488 1 1
2950 1 . . . . . 3.251 1.93 4.572 1 1
2951 1 . . . . . 2.602 1.755 3.449 1 1
2952 1 . . . . . 3.617 1.981 5.253 1 1
2953 1 . . . . . 4.101 1.998 6.204 1 1
2954 1 . . . . . 2.698 1.788 3.608 1 1
2955 1 . . . . . 4.093 1.999 6.187 1 1
2956 1 . . . . . 1.898 1.448 2.348 1 1
2957 1 . . . . . 2.083 1.541 2.625 1 1
2958 1 . . . . . 3.179 1.916 4.442 1 1
2959 1 . . . . . 2.955 1.864 4.046 1 1
2960 1 . . . . . 2.532 1.731 3.333 1 1
2961 1 . . . . . 3.81 1.995 5.625 1 1
2962 1 . . . . . 2.219 1.604 2.834 1 1
2963 1 . . . . . 3.627 1.983 5.271 1 1
2964 1 . . . . . 3.047 1.887 4.207 1 1
2965 1 . . . . . 3.514 1.97 5.058 1 1
2966 1 . . . . . 2.977 1.869 4.085 1 1
2967 2 . . . . . 2.877 1.842 3.912 1 1
2967 3 . . . . . 2.877 1.842 3.912 1 1
2968 1 . . . . . 2.245 1.615 2.875 1 1
2969 1 . . . . . 2.168 1.581 2.755 1 1
2970 1 . . . . . 4.714 1.936 7.492 1 1
2971 1 . . . . . 2.539 1.733 3.345 1 1
2972 1 . . . . . 2.359 1.663 3.055 1 1
2973 1 . . . . . 2.288 1.634 2.942 1 1
2974 1 . . . . . 2.862 1.838 3.886 1 1
2975 1 . . . . . 3.889 1.999 5.779 1 1
2976 1 . . . . . 2.405 1.682 3.128 1 1
2977 1 . . . . . 1.867 1.431 2.303 1 1
2978 1 . . . . . 2.076 1.537 2.615 1 1
2979 1 . . . . . 2.246 1.615 2.877 1 1
2980 1 . . . . . 3.844 1.997 5.691 1 1
2981 1 . . . . . 2.417 1.687 3.147 1 1
2982 1 . . . . . 3.331 1.944 4.718 1 1
2983 1 . . . . . 3.467 1.964 4.97 1 1
2984 1 . . . . . 1.88 1.438 2.322 1 1
2985 1 . . . . . 1.804 1.397 2.211 1 1
2986 1 . . . . . 3.331 1.944 4.718 1 1
2987 1 . . . . . 2.653 1.773 3.533 1 1
2988 1 . . . . . 2.649 1.772 3.526 1 1
2989 1 . . . . . 2.412 1.685 3.139 1 1
2990 1 . . . . . 3.74 1.992 5.488 1 1
2991 1 . . . . . 3.366 1.95 4.782 1 1
2992 1 . . . . . 2.994 1.874 4.114 1 1
2993 1 . . . . . 3.07 1.892 4.248 1 1
2994 1 . . . . . 3.643 1.984 5.302 1 1
2995 1 . . . . . 2.527 1.729 3.325 1 1
2996 1 . . . . . 2.52 1.726 3.314 1 1
2997 1 . . . . . 2.769 1.81 3.728 1 1
2998 1 . . . . . 2.798 1.819 3.777 1 1
2999 1 . . . . . 2.722 1.796 3.648 1 1
3000 1 . . . . . 2.828 1.828 3.828 1 1
3001 1 . . . . . 2.758 1.807 3.709 1 1
3002 1 . . . . . 3.461 1.964 4.958 1 1
3003 1 . . . . . 4.888 1.901 7.875 1 1
3004 1 . . . . . 3.09 1.897 4.283 1 1
3005 1 . . . . . 3.984 2.0 5.968 1 1
3006 1 . . . . . 4.885 1.903 7.867 1 1
3007 1 . . . . . 3.053 1.888 4.218 1 1
3008 1 . . . . . 3.764 1.993 5.535 1 1
3009 1 . . . . . 4.517 1.966 7.068 1 1
3010 1 . . . . . 2.22 1.604 2.836 1 1
3011 1 . . . . . 2.445 1.698 3.192 1 1
3012 1 . . . . . 2.388 1.675 3.101 1 1
3013 1 . . . . . 3.382 1.953 4.811 1 1
3014 1 . . . . . 3.664 1.986 5.342 1 1
3015 1 . . . . . 3.474 1.966 4.982 1 1
3016 1 . . . . . 2.696 1.788 3.604 1 1
3017 1 . . . . . 3.012 1.878 4.146 1 1
3018 1 . . . . . 3.783 1.994 5.572 1 1
3019 1 . . . . . 3.069 1.892 4.246 1 1
3020 1 . . . . . 2.985 1.871 4.099 1 1
3021 1 . . . . . 4.136 1.998 6.274 1 1
3022 1 . . . . . 3.266 1.932 4.6 1 1
3023 1 . . . . . 3.765 1.993 5.537 1 1
3024 1 . . . . . 3.603 1.98 5.226 1 1
3025 1 . . . . . 2.54 1.734 3.346 1 1
3026 1 . . . . . 2.494 1.717 3.271 1 1
3027 1 . . . . . 2.948 1.862 4.034 1 1
3028 1 . . . . . 3.527 1.972 5.082 1 1
3029 1 . . . . . 1.904 1.451 2.357 1 1
3030 1 . . . . . 3.713 1.99 5.436 1 1
3031 1 . . . . . 2.912 1.852 3.972 1 1
3032 1 . . . . . 3.184 1.917 4.451 1 1
3033 1 . . . . . 3.829 1.996 5.662 1 1
3034 1 . . . . . 2.723 1.796 3.65 1 1
3035 1 . . . . . 2.37 1.668 2.994 1 1
3036 1 . . . . . 2.839 1.831 3.847 1 1
3037 1 . . . . . 3.45 1.962 4.83 1 1
3038 1 . . . . . 2.851 1.835 3.867 1 1
3039 1 . . . . . 3.111 1.901 4.321 1 1
3040 1 . . . . . 2.558 1.74 3.376 1 1
3041 1 . . . . . 3.592 1.979 5.205 1 1
3042 1 . . . . . 4.146 1.997 6.295 1 1
3043 1 . . . . . 2.484 1.713 3.255 1 1
3044 1 . . . . . 3.511 1.97 5.052 1 1
3045 1 . . . . . 3.61 1.981 5.239 1 1
3046 1 . . . . . 2.783 1.815 3.751 1 1
3047 1 . . . . . 3.265 1.932 4.598 1 1
3048 1 . . . . . 3.472 1.965 4.979 1 1
3049 1 . . . . . 2.963 1.866 4.06 1 1
3050 1 . . . . . 3.64 1.984 5.296 1 1
3051 1 . . . . . 3.497 1.968 5.026 1 1
3052 1 . . . . . 2.71 1.792 3.628 1 1
3053 1 . . . . . 3.27 1.934 4.606 1 1
3054 1 . . . . . 2.568 1.744 3.392 1 1
3055 1 . . . . . 2.757 1.807 3.707 1 1
3056 1 . . . . . 3.812 1.996 5.628 1 1
3057 1 . . . . . 2.041 1.52 2.562 1 1
3058 1 . . . . . 2.096 1.547 2.645 1 1
3059 1 . . . . . 2.694 1.787 3.601 1 1
3060 1 . . . . . 2.436 1.694 3.178 1 1
3061 1 . . . . . 1.894 1.446 2.342 1 1
3062 1 . . . . . 2.893 1.847 3.939 1 1
3063 1 . . . . . 2.554 1.739 3.369 1 1
3064 1 . . . . . 2.461 1.704 3.218 1 1
3065 1 . . . . . 3.012 1.878 4.146 1 1
3066 1 . . . . . 3.856 1.998 5.714 1 1
3067 1 . . . . . 2.188 1.59 2.786 1 1
3068 1 . . . . . 2.219 1.603 2.835 1 1
3069 1 . . . . . 2.633 1.766 3.5 1 1
3070 1 . . . . . 1.676 1.325 2.027 1 1
3071 1 . . . . . 3.765 1.993 5.537 1 1
3072 1 . . . . . 3.101 1.899 4.303 1 1
3073 1 . . . . . 3.543 1.974 5.112 1 1
3074 1 . . . . . 2.441 1.696 3.006 1 1
3075 1 . . . . . 3.396 1.954 4.838 1 1
3076 1 . . . . . 2.652 1.773 3.531 1 1
3077 1 . . . . . 2.218 1.603 2.833 1 1
3078 1 . . . . . 2.704 1.79 3.618 1 1
3079 1 . . . . . 2.018 1.598 2.527 1 1
3080 1 . . . . . . 1.97 3.148 1 1
3081 1 . . . . . 2.971 1.867 4.075 1 1
3082 1 . . . . . 2.906 1.851 3.961 1 1
3083 1 . . . . . 2.952 1.863 4.041 1 1
3084 1 . . . . . 2.873 1.841 3.905 1 1
3085 1 . . . . . 4.629 1.951 7.307 1 1
3086 1 . . . . . 4.611 1.953 7.269 1 1
3087 1 . . . . . 4.953 1.887 8.019 1 1
3088 1 . . . . . 4.085 1.999 6.171 1 1
3089 1 . . . . . 2.31 1.643 2.977 1 1
3090 1 . . . . . 3.435 1.96 4.91 1 1
3091 1 . . . . . 2.821 1.826 3.816 1 1
3092 1 . . . . . 2.894 1.847 3.941 1 1
3093 1 . . . . . 2.752 1.805 3.699 1 1
3094 1 . . . . . 3.388 1.953 4.823 1 1
3095 1 . . . . . 5.119 1.843 8.395 1 1
3096 1 . . . . . 2.427 1.691 3.163 1 1
3097 1 . . . . . 4.467 1.973 6.961 1 1
3098 1 . . . . . 3.287 1.936 4.638 1 1
3099 1 . . . . . 3.651 1.985 5.317 1 1
3100 1 . . . . . 3.347 1.946 4.748 1 1
3101 1 . . . . . 3.494 1.968 5.02 1 1
3102 1 . . . . . 3.298 1.938 4.658 1 1
3103 1 . . . . . 2.748 1.804 3.692 1 1
3104 1 . . . . . 2.777 1.813 3.741 1 1
3105 1 . . . . . 2.93 1.857 4.003 1 1
3106 1 . . . . . 3.521 1.971 5.071 1 1
3107 1 . . . . . 3.583 1.978 5.188 1 1
3108 1 . . . . . 4.068 1.999 6.137 1 1
3109 1 . . . . . 4.03 2.0 6.06 1 1
3110 1 . . . . . 2.838 1.832 3.844 1 1
3111 1 . . . . . 3.717 1.99 5.444 1 1
3112 1 . . . . . 2.933 1.858 4.008 1 1
3113 1 . . . . . 3.609 1.981 5.237 1 1
3114 1 . . . . . 4.318 1.987 6.649 1 1
3115 1 . . . . . 4.886 1.902 7.87 1 1
3116 1 . . . . . 4.377 1.983 6.771 1 1
3117 1 . . . . . 4.615 1.953 7.277 1 1
3118 1 . . . . . 2.781 1.814 3.748 1 1
3119 1 . . . . . 2.397 1.679 3.115 1 1
3120 1 . . . . . 3.044 1.985 4.203 1 1
3121 1 . . . . . 3.874 1.998 5.75 1 1
3122 1 . . . . . 3.432 1.959 4.905 1 1
3123 1 . . . . . 3.854 1.997 5.711 1 1
3124 1 . . . . . 2.097 1.547 2.647 1 1
3125 1 . . . . . 2.143 1.569 2.717 1 1
3126 1 . . . . . 2.736 1.801 3.671 1 1
3127 1 . . . . . 3.014 1.879 4.149 1 1
3128 1 . . . . . 2.375 1.739 3.08 1 1
3129 1 . . . . . 4.196 1.995 6.397 1 1
3130 1 . . . . . 2.403 1.681 2.66 1 1
3131 1 . . . . . 4.152 1.997 6.307 1 1
3132 1 . . . . . 2.291 1.635 2.615 1 1
3133 1 . . . . . 2.123 1.56 2.686 1 1
3134 1 . . . . . 2.613 1.76 3.466 1 1
3135 1 . . . . . 2.977 1.869 4.085 1 1
3136 1 . . . . . 3.609 1.981 5.237 1 1
3137 1 . . . . . 2.608 1.758 3.458 1 1
3138 1 . . . . . 2.134 1.565 2.703 1 1
3139 1 . . . . . 3.281 1.935 4.627 1 1
3140 1 . . . . . 5.86 1.567 10.153 1 1
3141 1 . . . . . 3.855 1.997 5.713 1 1
3142 1 . . . . . 2.124 1.56 2.688 1 1
3143 1 . . . . . 2.707 1.791 3.623 1 1
3144 1 . . . . . 3.356 1.948 4.764 1 1
3145 1 . . . . . 2.969 1.867 4.071 1 1
3146 1 . . . . . 3.404 1.956 4.852 1 1
3147 1 . . . . . 3.579 1.978 5.18 1 1
3148 1 . . . . . 3.285 1.936 4.634 1 1
3149 1 . . . . . 5.034 1.866 8.202 1 1
3150 1 . . . . . 5.893 1.553 10.233 1 1
3151 1 . . . . . 2.978 1.87 4.086 1 1
3152 1 . . . . . 2.866 1.839 3.893 1 1
3153 1 . . . . . 3.109 1.9 4.318 1 1
3154 1 . . . . . 2.969 1.867 4.071 1 1
3155 1 . . . . . 2.709 1.791 3.627 1 1
3156 1 . . . . . 2.785 1.816 3.754 1 1
3157 1 . . . . . 2.701 1.789 3.613 1 1
3158 1 . . . . . 4.686 1.941 7.431 1 1
3159 1 . . . . . 2.304 1.641 2.967 1 1
3160 1 . . . . . 4.857 1.908 7.806 1 1
3161 1 . . . . . 3.611 1.981 5.241 1 1
3162 1 . . . . . 2.167 1.58 2.754 1 1
3163 1 . . . . . 4.949 1.888 8.01 1 1
3164 1 . . . . . 4.835 1.913 7.757 1 1
3165 1 . . . . . 3.843 1.996 5.69 1 1
3166 1 . . . . . 3.6 1.98 5.22 1 1
3167 1 . . . . . 2.732 1.799 3.665 1 1
3168 1 . . . . . 3.941 2.0 5.882 1 1
3169 1 . . . . . 3.67 1.986 5.354 1 1
3170 1 . . . . . 2.693 1.8 3.599 1 1
3171 1 . . . . . 5.733 1.624 9.842 1 1
3172 1 . . . . . 2.656 1.774 3.538 1 1
3173 1 . . . . . 3.398 1.954 4.842 1 1
3174 1 . . . . . 2.889 1.846 3.932 1 1
3175 1 . . . . . 2.835 1.831 3.839 1 1
3176 1 . . . . . 2.703 1.789 3.617 1 1
3177 1 . . . . . 2.881 1.843 3.919 1 1
3178 1 . . . . . 3.018 1.879 4.157 1 1
3179 1 . . . . . 4.322 1.988 6.656 1 1
3180 1 . . . . . 4.711 1.937 7.485 1 1
3181 1 . . . . . 2.253 1.619 2.887 1 1
3182 1 . . . . . 3.074 1.893 4.255 1 1
3183 1 . . . . . 2.886 1.845 3.927 1 1
3184 1 . . . . . 3.001 1.875 4.127 1 1
3185 1 . . . . . 2.861 1.838 3.884 1 1
3186 1 . . . . . 3.165 1.913 4.417 1 1
3187 1 . . . . . 3.873 1.998 5.748 1 1
3188 1 . . . . . 3.82 1.996 5.644 1 1
3189 1 . . . . . 2.931 1.857 4.005 1 1
3190 1 . . . . . 2.687 1.785 3.589 1 1
3191 1 . . . . . 2.87 1.84 3.9 1 1
3192 1 . . . . . 2.754 1.806 3.702 1 1
3193 1 . . . . . 2.725 1.797 3.653 1 1
3194 1 . . . . . 3.383 1.953 4.813 1 1
3195 1 . . . . . 2.241 1.613 2.869 1 1
3196 1 . . . . . 3.014 1.879 4.149 1 1
3197 1 . . . . . 2.447 1.698 3.196 1 1
3198 1 . . . . . 3.046 1.886 4.206 1 1
3199 1 . . . . . 2.532 1.73 3.334 1 1
3200 1 . . . . . 4.4 1.98 6.82 1 1
3201 1 . . . . . 4.602 1.955 7.249 1 1
3202 1 . . . . . 2.924 1.855 3.993 1 1
3203 1 . . . . . 1.997 1.498 2.496 1 1
3204 1 . . . . . 2.47 1.708 3.232 1 1
3205 1 . . . . . 3.771 1.994 5.548 1 1
3206 1 . . . . . 2.529 1.73 3.328 1 1
3207 1 . . . . . 2.698 1.788 3.608 1 1
3208 1 . . . . . 2.981 1.87 4.092 1 1
3209 1 . . . . . 2.65 1.772 3.528 1 1
3210 1 . . . . . 2.805 1.822 3.788 1 1
3211 1 . . . . . 3.049 1.887 4.211 1 1
3212 1 . . . . . 2.963 1.866 4.06 1 1
3213 1 . . . . . 4.053 1.999 6.107 1 1
3214 1 . . . . . 3.935 2.0 5.87 1 1
3215 1 . . . . . 2.599 1.754 3.444 1 1
3216 1 . . . . . 2.695 1.787 3.603 1 1
3217 1 . . . . . 2.697 1.788 3.606 1 1
3218 1 . . . . . 3.136 1.907 4.365 1 1
3219 1 . . . . . 2.291 1.635 2.947 1 1
3220 1 . . . . . 3.259 1.931 4.587 1 1
3221 1 . . . . . 3.415 1.957 4.873 1 1
3222 1 . . . . . 2.138 1.567 2.709 1 1
3223 1 . . . . . 3.343 1.946 4.74 1 1
3224 1 . . . . . 4.354 1.984 6.724 1 1
3225 1 . . . . . 1.942 1.47 2.414 1 1
3226 1 . . . . . 1.919 1.459 2.379 1 1
3227 1 . . . . . 4.512 1.968 7.056 1 1
3228 1 . . . . . 3.487 1.967 5.007 1 1
3229 1 . . . . . 4.341 1.985 6.697 1 1
3230 1 . . . . . 3.189 1.917 4.461 1 1
3231 1 . . . . . 3.534 1.973 5.095 1 1
3232 1 . . . . . 3.675 1.986 5.364 1 1
3233 1 . . . . . 3.025 1.881 4.169 1 1
3234 1 . . . . . 4.299 1.989 6.609 1 1
3235 1 . . . . . 3.813 1.996 5.63 1 1
3236 1 . . . . . 3.281 1.936 4.626 1 1
3237 1 . . . . . 2.628 1.764 3.492 1 1
3238 1 . . . . . 3.316 1.942 4.69 1 1
3239 1 . . . . . 3.402 1.955 4.849 1 1
3240 1 . . . . . 2.657 1.774 3.54 1 1
3241 1 . . . . . 3.386 1.953 4.819 1 1
3242 1 . . . . . 2.663 1.776 3.55 1 1
3243 1 . . . . . 2.547 1.736 3.358 1 1
3244 1 . . . . . 2.743 1.803 3.683 1 1
3245 1 . . . . . 3.301 1.939 4.663 1 1
3246 1 . . . . . 2.896 1.848 3.944 1 1
3247 1 . . . . . 2.273 1.627 2.919 1 1
3248 1 . . . . . 4.379 1.982 6.776 1 1
3249 1 . . . . . 3.31 1.941 4.679 1 1
3250 1 . . . . . 2.221 1.605 2.837 1 1
3251 1 . . . . . 3.331 1.944 4.033 1 1
3252 1 . . . . . 2.271 1.626 2.916 1 1
3253 1 . . . . . 3.662 1.986 5.338 1 1
3254 1 . . . . . 3.61 1.981 5.239 1 1
3255 1 . . . . . 2.844 1.833 3.855 1 1
3256 1 . . . . . 2.084 1.747 2.627 1 1
3257 1 . . . . . 2.777 1.813 3.741 1 1
3258 1 . . . . . 3.55 1.974 5.126 1 1
3259 1 . . . . . 3.622 1.983 5.261 1 1
3260 1 . . . . . 5.83 1.582 10.078 1 1
3261 1 . . . . . 2.623 1.763 3.483 1 1
3262 1 . . . . . 2.497 1.718 3.276 1 1
3263 1 . . . . . 2.661 1.776 3.546 1 1
3264 1 . . . . . 2.657 1.774 3.54 1 1
3265 1 . . . . . 2.18 1.591 2.774 1 1
3266 1 . . . . . 2.73 1.798 3.662 1 1
3267 1 . . . . . 2.033 1.516 2.55 1 1
3268 1 . . . . . 2.607 1.911 3.457 1 1
3269 1 . . . . . 3.206 1.921 4.491 1 1
3270 1 . . . . . 4.178 1.996 6.36 1 1
3271 1 . . . . . 3.973 2.0 5.199 1 1
3272 1 . . . . . 2.682 1.783 3.581 1 1
3273 2 . . . . . 2.672 1.78 3.564 1 1
3273 3 . . . . . 2.672 1.78 3.564 1 1
3274 1 . . . . . 3.24 1.927 4.553 1 1
3275 1 . . . . . 4.033 2.0 6.066 1 1
3276 1 . . . . . 2.883 1.844 3.922 1 1
3277 1 . . . . . 2.687 1.784 3.59 1 1
3278 1 . . . . . 3.202 1.92 4.484 1 1
3279 1 . . . . . 3.28 1.935 4.625 1 1
3280 1 . . . . . 3.043 1.886 4.2 1 1
3281 1 . . . . . 2.653 1.773 3.533 1 1
3282 1 . . . . . 3.555 1.975 5.135 1 1
3283 1 . . . . . 3.389 1.953 4.825 1 1
3284 1 . . . . . 2.821 1.826 3.816 1 1
3285 1 . . . . . 2.362 1.812 3.059 1 1
3286 1 . . . . . 4.365 1.984 6.746 1 1
3287 1 . . . . . 2.447 1.699 3.195 1 1
3288 1 . . . . . 3.065 1.891 4.239 1 1
3289 1 . . . . . 4.803 1.919 7.687 1 1
3290 1 . . . . . 2.748 1.804 3.692 1 1
3291 1 . . . . . 3.384 1.952 4.816 1 1
3292 1 . . . . . 2.648 1.772 3.524 1 1
3293 1 . . . . . 2.935 1.858 4.012 1 1
3294 1 . . . . . 2.597 1.754 3.44 1 1
3295 1 . . . . . 2.405 1.682 3.128 1 1
3296 1 . . . . . 2.482 1.712 3.252 1 1
3297 1 . . . . . 2.522 1.727 3.317 1 1
3298 1 . . . . . 1.937 1.655 2.406 1 1
3299 1 . . . . . 2.976 1.869 4.083 1 1
3300 1 . . . . . 3.046 1.886 4.206 1 1
3301 1 . . . . . 2.067 1.533 2.601 1 1
3302 1 . . . . . 2.54 1.733 3.347 1 1
3303 1 . . . . . 2.444 1.697 3.191 1 1
3304 1 . . . . . 2.772 1.812 3.732 1 1
3305 1 . . . . . 2.337 1.654 3.02 1 1
3306 1 . . . . . 3.598 1.98 5.216 1 1
3307 1 . . . . . 3.599 1.98 5.218 1 1
3308 1 . . . . . 4.769 1.927 7.611 1 1
3309 1 . . . . . 1.954 1.477 2.431 1 1
3310 1 . . . . . 2.156 1.575 2.737 1 1
3311 1 . . . . . 3.896 1.998 5.794 1 1
3312 1 . . . . . 2.07 1.534 2.606 1 1
3313 1 . . . . . 2.817 1.825 3.809 1 1
3314 1 . . . . . 2.606 1.757 3.455 1 1
3315 1 . . . . . 2.963 1.866 4.06 1 1
3316 1 . . . . . 4.854 1.909 7.799 1 1
3317 1 . . . . . 2.736 1.8 3.672 1 1
3318 1 . . . . . 3.202 1.92 4.484 1 1
3319 1 . . . . . 3.704 1.989 5.419 1 1
3320 1 . . . . . 4.069 1.999 6.139 1 1
3321 1 . . . . . 2.942 1.86 4.024 1 1
3322 1 . . . . . 2.356 1.662 3.05 1 1
3323 1 . . . . . 2.676 1.781 3.571 1 1
3324 1 . . . . . 2.319 1.647 2.991 1 1
3325 1 . . . . . 2.053 1.526 2.58 1 1
3326 1 . . . . . 2.332 1.652 3.012 1 1
3327 1 . . . . . 2.268 1.625 2.911 1 1
3328 1 . . . . . 2.361 1.664 3.058 1 1
3329 1 . . . . . 2.894 1.847 3.941 1 1
3330 1 . . . . . 3.178 1.915 4.441 1 1
3331 1 . . . . . 4.197 1.995 6.399 1 1
3332 1 . . . . . 3.289 1.937 4.641 1 1
3333 1 . . . . . 3.289 1.937 4.641 1 1
3334 1 . . . . . 2.739 1.801 3.677 1 1
3335 1 . . . . . 2.526 1.729 3.323 1 1
3336 1 . . . . . 3.207 1.921 4.493 1 1
3337 1 . . . . . 2.32 1.647 2.993 1 1
3338 1 . . . . . 2.599 1.755 3.443 1 1
3339 1 . . . . . 2.774 1.812 3.736 1 1
3340 1 . . . . . 2.27 1.626 2.914 1 1
3341 1 . . . . . 3.696 1.989 5.403 1 1
3342 1 . . . . . 2.704 1.79 3.618 1 1
3343 1 . . . . . 2.576 1.747 3.405 1 1
3344 1 . . . . . 2.583 1.749 3.417 1 1
3345 1 . . . . . 2.336 1.654 3.018 1 1
3346 1 . . . . . 3.03 1.882 4.178 1 1
3347 1 . . . . . 2.693 1.786 3.6 1 1
3348 1 . . . . . 3.07 1.892 4.248 1 1
3349 1 . . . . . 2.799 1.819 3.779 1 1
3350 1 . . . . . 2.418 1.687 3.149 1 1
3351 1 . . . . . 4.029 2.0 6.058 1 1
3352 1 . . . . . 4.563 1.961 7.165 1 1
3353 1 . . . . . 4.511 1.968 7.054 1 1
3354 1 . . . . . 2.312 1.644 2.98 1 1
3355 1 . . . . . 2.722 1.796 3.648 1 1
3356 1 . . . . . 4.509 1.967 7.051 1 1
3357 1 . . . . . 2.202 1.596 2.808 1 1
3358 1 . . . . . 2.412 1.685 3.139 1 1
3359 1 . . . . . 3.696 1.989 5.403 1 1
3360 1 . . . . . 2.612 1.759 3.465 1 1
3361 1 . . . . . 2.455 1.701 3.209 1 1
3362 1 . . . . . 3.301 1.939 4.663 1 1
3363 1 . . . . . . 1.767 2.511 1 1
3364 1 . . . . . 2.613 1.76 3.466 1 1
3365 1 . . . . . 3.846 1.997 5.695 1 1
3366 1 . . . . . 2.495 1.717 3.273 1 1
3367 1 . . . . . 3.598 1.98 5.216 1 1
3368 1 . . . . . 2.418 1.687 3.149 1 1
3369 1 . . . . . 3.585 1.979 5.191 1 1
3370 1 . . . . . 3.535 1.973 5.097 1 1
3371 1 . . . . . 4.215 1.994 6.436 1 1
3372 1 . . . . . 3.095 1.898 4.292 1 1
3373 1 . . . . . 4.017 2.0 6.034 1 1
3374 1 . . . . . 2.84 1.832 3.848 1 1
3375 1 . . . . . 3.328 1.943 4.713 1 1
3376 1 . . . . . 4.067 2.0 4.348 1 1
3377 1 . . . . . 2.911 1.852 3.97 1 1
3378 1 . . . . . 1.98 1.49 2.47 1 1
3379 1 . . . . . 2.303 1.64 2.966 1 1
3380 1 . . . . . 3.681 1.987 5.375 1 1
3381 1 . . . . . 3.041 1.885 4.197 1 1
3382 1 . . . . . 3.998 2.0 5.996 1 1
3383 1 . . . . . 2.193 1.592 2.794 1 1
3384 1 . . . . . 3.837 1.997 5.677 1 1
3385 1 . . . . . 2.974 1.868 4.08 1 1
3386 1 . . . . . 3.133 1.906 4.36 1 1
3387 1 . . . . . 3.447 1.962 4.932 1 1
3388 1 . . . . . 2.367 1.667 3.067 1 1
3389 1 . . . . . 2.623 1.763 3.483 1 1
3390 1 . . . . . 2.576 1.746 3.406 1 1
3391 1 . . . . . 2.52 1.726 3.314 1 1
3392 1 . . . . . 4.339 1.986 6.692 1 1
3393 1 . . . . . 3.619 1.982 5.256 1 1
3394 1 . . . . . 3.536 1.973 5.099 1 1
3395 1 . . . . . 4.366 1.983 6.749 1 1
3396 1 . . . . . 3.678 1.987 5.369 1 1
3397 1 . . . . . 2.05 1.525 2.575 1 1
3398 1 . . . . . 2.089 1.544 2.634 1 1
3399 1 . . . . . 2.669 1.779 3.559 1 1
3400 1 . . . . . 4.011 2.0 6.022 1 1
3401 1 . . . . . 3.75 1.993 5.507 1 1
3402 1 . . . . . 3.189 1.918 4.46 1 1
3403 1 . . . . . 2.997 1.874 4.12 1 1
3404 1 . . . . . 2.624 1.888 3.485 1 1
3405 1 . . . . . 2.423 1.689 3.157 1 1
3406 1 . . . . . 2.847 1.834 3.86 1 1
3407 1 . . . . . 1.847 1.421 2.273 1 1
3408 1 . . . . . 2.154 1.574 2.734 1 1
3409 1 . . . . . 3.459 1.963 4.955 1 1
3410 1 . . . . . 2.828 1.828 3.828 1 1
3411 1 . . . . . 3.283 1.936 4.63 1 1
3412 1 . . . . . 2.968 1.867 4.069 1 1
3413 1 . . . . . 3.825 1.996 5.654 1 1
3414 1 . . . . . 2.957 1.864 4.05 1 1
3415 1 . . . . . 2.532 1.731 3.333 1 1
3416 1 . . . . . 2.139 1.567 2.711 1 1
3417 1 . . . . . 2.327 1.65 3.004 1 1
3418 1 . . . . . 2.579 1.748 3.41 1 1
3419 1 . . . . . 3.027 1.881 4.173 1 1
3420 1 . . . . . 3.775 1.993 5.557 1 1
3421 1 . . . . . 2.306 1.641 2.971 1 1
3422 1 . . . . . 2.232 1.609 2.855 1 1
3423 1 . . . . . 2.568 1.744 3.392 1 1
3424 1 . . . . . 3.098 1.898 4.298 1 1
3425 1 . . . . . 2.627 1.764 3.49 1 1
3426 1 . . . . . 2.052 1.525 2.579 1 1
3427 1 . . . . . 2.406 1.682 3.13 1 1
3428 1 . . . . . 4.287 1.989 6.585 1 1
3429 1 . . . . . 3.839 1.997 5.681 1 1
3430 1 . . . . . 3.035 1.884 4.186 1 1
3431 1 . . . . . 2.912 1.852 3.972 1 1
3432 1 . . . . . 5.142 1.837 8.447 1 1
3433 1 . . . . . 3.71 1.99 5.43 1 1
3434 1 . . . . . 3.514 1.971 5.057 1 1
3435 1 . . . . . 2.901 1.849 3.953 1 1
3436 1 . . . . . 3.695 1.989 5.401 1 1
3437 1 . . . . . 3.914 1.999 5.829 1 1
3438 1 . . . . . 2.901 1.849 3.953 1 1
3439 1 . . . . . 2.842 1.833 3.851 1 1
3440 1 . . . . . 2.628 1.765 3.491 1 1
3441 1 . . . . . 2.498 1.718 3.278 1 1
3442 1 . . . . . 2.627 1.765 3.489 1 1
3443 1 . . . . . 3.62 1.982 5.258 1 1
3444 1 . . . . . 4.109 1.998 6.22 1 1
3445 1 . . . . . 3.825 1.996 5.654 1 1
3446 1 . . . . . 3.175 1.915 4.435 1 1
3447 1 . . . . . 3.938 2.0 5.876 1 1
3448 1 . . . . . 2.566 1.743 3.389 1 1
3449 1 . . . . . 2.845 1.833 3.857 1 1
3450 1 . . . . . 3.346 1.947 4.745 1 1
3451 1 . . . . . 3.294 1.938 4.65 1 1
3452 1 . . . . . 2.783 1.815 3.751 1 1
3453 1 . . . . . 3.675 1.986 5.364 1 1
3454 1 . . . . . 2.914 1.853 3.975 1 1
3455 1 . . . . . 2.652 1.773 3.531 1 1
3456 1 . . . . . 2.749 1.804 3.694 1 1
3457 1 . . . . . 2.721 1.795 3.647 1 1
3458 1 . . . . . 2.597 1.754 3.267 1 1
3459 1 . . . . . 2.471 1.708 3.234 1 1
3460 1 . . . . . 3.585 1.979 5.191 1 1
3461 1 . . . . . 4.139 1.997 6.281 1 1
3462 1 . . . . . 2.53 1.73 3.33 1 1
3463 1 . . . . . 2.798 1.819 3.777 1 1
3464 1 . . . . . . 1.972 2.548 1 1
3465 1 . . . . . 2.755 1.806 3.704 1 1
3466 1 . . . . . 2.748 1.804 3.692 1 1
3467 1 . . . . . 3.531 1.972 5.09 1 1
3468 1 . . . . . 3.006 1.877 4.135 1 1
3469 1 . . . . . 2.323 1.72 2.998 1 1
3470 1 . . . . . 2.722 1.796 3.648 1 1
3471 1 . . . . . 2.942 1.86 4.024 1 1
3472 1 . . . . . . 1.762 2.557 1 1
3473 1 . . . . . 2.947 1.862 4.032 1 1
3474 1 . . . . . 2.715 1.793 3.637 1 1
3475 1 . . . . . 3.359 1.949 4.769 1 1
3476 1 . . . . . 3.605 1.981 5.229 1 1
3477 1 . . . . . 3.378 1.952 4.804 1 1
3478 1 . . . . . 2.968 1.867 4.069 1 1
3479 1 . . . . . 4.505 1.968 7.042 1 1
3480 1 . . . . . 2.274 1.627 2.921 1 1
3481 1 . . . . . 1.975 1.488 2.462 1 1
3482 1 . . . . . 3.796 1.995 5.597 1 1
3483 1 . . . . . 3.725 1.99 5.46 1 1
3484 1 . . . . . 3.941 2.0 5.882 1 1
3485 1 . . . . . 1.749 1.367 2.131 1 1
3486 1 . . . . . 2.878 1.842 3.914 1 1
3487 1 . . . . . 3.55 1.975 5.125 1 1
3488 1 . . . . . 2.552 1.738 3.366 1 1
3489 1 . . . . . 3.381 1.952 4.81 1 1
3490 1 . . . . . 3.551 1.975 5.127 1 1
3491 1 . . . . . 4.196 1.995 6.397 1 1
3492 1 . . . . . 2.512 1.723 3.301 1 1
3493 1 . . . . . 3.404 1.955 4.853 1 1
3494 1 . . . . . 2.369 1.667 3.071 1 1
3495 1 . . . . . 3.323 1.943 4.703 1 1
3496 1 . . . . . 3.675 1.987 5.363 1 1
3497 1 . . . . . 3.254 1.93 4.578 1 1
3498 1 . . . . . 3.394 1.954 4.834 1 1
3499 1 . . . . . 2.668 1.778 3.558 1 1
3500 1 . . . . . 2.675 1.781 3.569 1 1
3501 1 . . . . . 3.815 1.996 5.634 1 1
3502 1 . . . . . 3.529 1.972 5.086 1 1
3503 1 . . . . . 2.893 1.847 3.939 1 1
3504 1 . . . . . 2.642 1.77 3.514 1 1
3505 1 . . . . . 2.85 1.835 3.865 1 1
3506 1 . . . . . 3.16 1.911 4.409 1 1
3507 1 . . . . . 4.941 1.89 7.992 1 1
3508 1 . . . . . 4.503 1.969 7.037 1 1
3509 1 . . . . . 2.339 1.655 3.023 1 1
3510 1 . . . . . 2.423 1.689 3.157 1 1
3511 1 . . . . . 2.561 1.741 3.381 1 1
3512 1 . . . . . 3.549 1.975 5.123 1 1
3513 1 . . . . . 3.842 1.997 5.687 1 1
3514 1 . . . . . 4.318 1.987 6.649 1 1
3515 1 . . . . . 4.344 1.985 6.703 1 1
3516 1 . . . . . 2.656 1.774 3.538 1 1
3517 1 . . . . . 4.239 1.993 6.485 1 1
3518 1 . . . . . 2.997 1.874 4.12 1 1
3519 1 . . . . . 4.914 1.896 7.932 1 1
3520 1 . . . . . 2.78 1.814 3.746 1 1
3521 1 . . . . . 3.034 1.883 4.185 1 1
3522 1 . . . . . 3.023 1.88 4.166 1 1
3523 1 . . . . . 3.543 1.974 5.112 1 1
3524 1 . . . . . 3.518 1.971 5.065 1 1
3525 1 . . . . . 2.498 1.718 3.278 1 1
3526 1 . . . . . 2.448 1.699 3.197 1 1
3527 1 . . . . . 2.977 1.869 4.085 1 1
3528 1 . . . . . 2.455 1.702 3.208 1 1
3529 1 . . . . . 2.906 1.85 3.962 1 1
3530 1 . . . . . 2.789 1.816 3.762 1 1
3531 1 . . . . . 2.701 1.789 3.613 1 1
3532 1 . . . . . 3.112 1.902 4.322 1 1
3533 1 . . . . . 4.18 1.996 6.364 1 1
3534 1 . . . . . 2.452 1.701 3.203 1 1
3535 1 . . . . . 2.467 1.706 3.228 1 1
3536 1 . . . . . 4.362 1.984 6.74 1 1
3537 1 . . . . . 3.736 1.991 5.481 1 1
3538 1 . . . . . 3.851 1.998 5.704 1 1
3539 1 . . . . . 2.329 1.651 3.007 1 1
3540 1 . . . . . 2.401 1.68 3.122 1 1
3541 1 . . . . . 3.002 1.876 4.128 1 1
3542 1 . . . . . 3.734 1.992 5.476 1 1
3543 1 . . . . . 3.569 1.976 5.162 1 1
3544 1 . . . . . 3.571 1.977 5.165 1 1
3545 1 . . . . . 2.632 1.766 3.498 1 1
3546 1 . . . . . 4.493 1.97 7.016 1 1
3547 1 . . . . . 3.476 1.966 4.986 1 1
3548 1 . . . . . 4.705 1.937 7.473 1 1
3549 1 . . . . . 2.64 1.769 3.511 1 1
3550 1 . . . . . 2.746 1.804 3.688 1 1
3551 1 . . . . . 1.991 1.495 2.487 1 1
3552 1 . . . . . 2.954 1.863 4.045 1 1
3553 1 . . . . . 3.101 1.899 4.303 1 1
3554 1 . . . . . 3.321 1.942 4.7 1 1
3555 1 . . . . . 2.723 1.796 3.65 1 1
3556 1 . . . . . 2.986 1.872 4.1 1 1
3557 1 . . . . . 2.602 1.756 3.448 1 1
3558 1 . . . . . 1.924 1.461 2.387 1 1
3559 1 . . . . . 4.089 1.999 6.179 1 1
3560 1 . . . . . 3.312 1.941 4.683 1 1
3561 1 . . . . . 3.53 1.973 5.087 1 1
3562 1 . . . . . 3.594 1.98 5.208 1 1
3563 1 . . . . . 4.733 1.933 7.533 1 1
3564 1 . . . . . 4.479 1.972 6.986 1 1
3565 1 . . . . . 3.47 1.965 4.975 1 1
3566 1 . . . . . 3.283 1.936 4.63 1 1
3567 2 . . . . . 2.105 1.551 2.659 1 1
3567 3 . . . . . 2.105 1.551 2.659 1 1
3568 1 . . . . . 2.755 1.806 3.704 1 1
3569 1 . . . . . 4.375 1.982 6.768 1 1
3570 1 . . . . . 4.69 1.941 7.439 1 1
3571 1 . . . . . 1.826 1.409 2.243 1 1
3572 1 . . . . . 2.448 1.699 3.197 1 1
3573 1 . . . . . 3.333 1.944 4.722 1 1
3574 1 . . . . . 2.338 1.654 3.022 1 1
3575 1 . . . . . 2.881 1.843 3.919 1 1
3576 1 . . . . . 4.419 1.978 6.86 1 1
3577 1 . . . . . 2.376 1.67 3.082 1 1
3578 1 . . . . . 1.965 1.482 2.448 1 1
3579 1 . . . . . 2.056 1.528 2.584 1 1
3580 1 . . . . . 2.686 1.784 3.588 1 1
3581 1 . . . . . 3.624 1.982 5.266 1 1
3582 1 . . . . . 3.409 1.956 4.862 1 1
3583 1 . . . . . 2.843 1.833 3.853 1 1
3584 1 . . . . . 2.385 1.674 3.096 1 1
3585 1 . . . . . 3.591 1.979 5.203 1 1
3586 1 . . . . . 2.685 1.784 3.586 1 1
3587 1 . . . . . 2.37 1.668 3.072 1 1
3588 1 . . . . . 2.239 1.612 2.866 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -150.99998 -87.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -87.0 -50.999996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -179.0 -66.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 5 LYS C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 44.999996 81.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 ASP C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -152.0 -76.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LEU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -140.0 -36.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -158.0 -98.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 VAL C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -131.0 -87.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -166.0 -70.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -150.99998 -83.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 ALA C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -171.0 -83.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 TYR C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -166.0 -98.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 GLN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -155.0 -103.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 VAL C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -155.0 -95.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 ARG C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -106.0 -50.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -72.0 -52.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 GLU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -125.0 -57.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 70.0 106.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 GLY C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -107.99999 -47.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 VAL C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -179.99998 -11.999999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -118.0 -78.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 VAL C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -198.0 -101.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 24 ASP C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -165.0 -77.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 GLU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -150.99998 -55.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 26 SER C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -88.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 PRO C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -74.0 -42.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 28 VAL C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -125.0 -49.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -143.0 -30.999998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 30 ALA C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -74.0 -46.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 PRO C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -157.0 -41.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 32 LEU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -121.99999 -74.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 ASP C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -174.99998 -95.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
33 . 1 1 34 TYR C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -145.0 -57.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 LEU C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -111.0 -39.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
35 . 1 1 36 HIS C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 66.0 114.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 39 GLY C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -113.0 -65.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
37 . 1 1 42 ILE C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -92.0 -47.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 43 SER C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -78.0 -58.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
39 . 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -73.0 -57.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -73.0 -49.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 46 GLU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -80.0 -52.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 THR C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -76.0 -56.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
43 . 1 1 48 ALA C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -81.0 -57.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
44 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -101.99999 -26.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
45 . 1 1 50 GLU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 79.0 107.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
46 . 1 1 52 HIS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -149.0 -73.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
47 . 1 1 53 GLU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -75.0 -39.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 54 VAL C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 85.0 105.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
49 . 1 1 55 GLY C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -98.0 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
50 . 1 1 56 ASP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -166.0 -70.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
51 . 1 1 57 LYS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -183.0 -91.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
52 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -152.0 -84.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
53 . 1 1 59 ASP C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -168.0 -116.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 60 VAL C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -178.0 -58.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
55 . 1 1 61 ALA C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -156.0 -64.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
56 . 1 1 62 VAL C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -121.99999 -50.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
57 . 1 1 63 GLY C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -71.0 -47.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
58 . 1 1 64 ALA C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -87.0 -47.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
59 . 1 1 68 TYR C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 89.0 101.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
60 . 1 1 69 GLY C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -95.99999 -60.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
61 . 1 1 70 GLN C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -109.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
62 . 1 1 71 TYR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -131.0 -63.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
63 . 1 1 72 ASP C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -74.0 -50.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
64 . 1 1 73 GLU C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -86.0 -50.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
65 . 1 1 74 ASN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -130.0 -74.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
66 . 1 1 75 LEU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -141.0 -69.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
67 . 1 1 76 VAL C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -186.0 -66.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
68 . 1 1 77 GLN C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -146.0 -70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
69 . 1 1 78 ARG C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -154.0 -94.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
70 . 1 1 79 VAL C 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C -107.0 -23.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
71 . 1 1 80 PRO C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -72.0 -40.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
72 . 1 1 81 LYS C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -70.0 -58.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
73 . 1 1 82 ASP C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -93.0 -53.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
74 . 1 1 83 VAL C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -125.0 -57.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
75 . 1 1 85 MET C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -92.0 -60.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
76 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -112.0 -60.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
77 . 1 1 90 LEU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -147.0 -83.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
78 . 1 1 91 GLN C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -94.0 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
79 . 1 1 92 VAL C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 85.0 105.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
80 . 1 1 93 GLY C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -91.0 -50.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
81 . 1 1 94 MET C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -161.0 -65.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
82 . 1 1 95 ARG C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -162.99998 -111.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
83 . 1 1 96 PHE C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -150.99998 -59.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
84 . 1 1 97 LEU C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -176.0 -68.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
85 . 1 1 98 ALA C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -132.0 -40.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
86 . 1 1 99 GLU C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -161.0 -53.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
87 . 1 1 100 THR C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -72.0 -52.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
88 . 1 1 101 ASP C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -120.0 -64.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
89 . 1 1 103 GLY C 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C -92.0 -40.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
90 . 1 1 104 PRO C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -141.0 -97.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
91 . 1 1 105 VAL C 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C -136.0 -47.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
92 . 1 1 106 PRO C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -155.0 -118.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
93 . 1 1 107 VAL C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -157.0 -97.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
94 . 1 1 108 GLU C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -103.0 -63.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
95 . 1 1 109 ILE C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -130.0 -78.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
96 . 1 1 110 THR C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -191.0 -75.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
97 . 1 1 111 ALA C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -152.0 -64.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
98 . 1 1 112 VAL C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -140.0 -56.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
99 . 1 1 113 GLU C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -71.0 -43.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
100 . 1 1 114 ASP C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -129.0 -65.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
101 . 1 1 115 ASP C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -205.0 -57.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
102 . 1 1 116 HIS C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -168.0 -76.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
103 . 1 1 117 VAL C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -139.0 -83.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
104 . 1 1 118 VAL C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -146.0 -114.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
105 . 1 1 119 VAL C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -159.0 -87.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
106 . 1 1 121 GLY C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C -130.0 -30.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
107 . 1 1 123 HIS C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -83.0 -39.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
108 . 1 1 124 MET C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -118.0 -74.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
109 . 1 1 126 ALA C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 79.0 107.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
110 . 1 1 127 GLY C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -167.0 -55.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
111 . 1 1 128 GLN C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -121.0 -65.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
112 . 1 1 129 ASN C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -171.0 -55.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
113 . 1 1 130 LEU C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -132.0 -88.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
114 . 1 1 131 LYS C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -137.0 -89.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
115 . 1 1 132 PHE C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -143.0 -79.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
116 . 1 1 133 ASN C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -153.0 -101.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
117 . 1 1 134 VAL C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -152.0 -80.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
118 . 1 1 135 GLU C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -111.0 -55.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
119 . 1 1 136 VAL C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -121.0 -73.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
120 . 1 1 137 VAL C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -190.0 -118.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
121 . 1 1 138 ALA C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -176.0 -80.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
122 . 1 1 139 ILE C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -166.0 -86.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
123 . 1 1 140 ARG C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -99.0 -55.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
124 . 1 1 144 GLU C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -74.0 -58.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
125 . 1 1 145 GLU C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -71.0 -55.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
126 . 1 1 146 GLU C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -74.0 -53.999996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
127 . 1 1 147 LEU C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -82.0 -50.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
128 . 1 1 148 ALA C 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS C -114.0 -74.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
129 . 1 1 149 HIS C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 40.0 112.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
130 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 VAL N 105.0 208.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
131 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ALA N 116.0 156.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
132 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LYS N 107.0 195.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
133 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 LEU N -5.0 66.99999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
134 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 VAL N 99.0 195.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
135 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 145.0 181.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
136 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 SER N 132.0 172.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
137 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 LEU N 99.0 150.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
138 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N 116.99999 161.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
139 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 TYR N 109.0 153.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
140 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 GLN N 123.0 174.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
141 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 VAL N 118.99999 171.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
142 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ARG N 120.0 164.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
143 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 THR N 116.0 179.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
144 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N 155.0 179.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
145 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASP N -40.0 -8.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
146 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N -18.0 26.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
147 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 VAL N -17.0 26.999998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
148 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 LEU N 113.0 145.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
149 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 113.0 177.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
150 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N -52.0 -4.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
151 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLU N 113.0 189.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
152 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 SER N 115.00001 159.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
153 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 PRO N 70.0 178.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
154 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 VAL N 120.0 168.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
155 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 SER N -56.0 0.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
156 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N -39.0 33.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
157 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 PRO N 116.99999 181.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
158 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LEU N 125.0 169.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
159 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASP N 94.0 158.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
160 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 TYR N 121.0 157.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
161 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 LEU N 100.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
162 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 HIS N 101.0 229.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
163 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 GLY N 123.99999 164.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
164 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 HIS N -39.0 33.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
165 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LEU N -47.999996 20.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
166 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLY N -47.0 -26.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
167 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 LEU N -50.0 -22.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
168 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -52.0 -28.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
169 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 THR N -55.0 -26.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
170 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ALA N -50.0 -30.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
171 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LEU N -52.0 -23.999998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
172 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N -53.999996 -22.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
173 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLY N 118.99999 150.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
174 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 HIS N -29.0 2.9999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
175 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 VAL N 118.0 182.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
176 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLY N 123.0 143.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
177 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ASP N -29.0 -1.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
178 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 LYS N 129.0 157.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
179 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PHE N 110.0 178.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
180 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ASP N 113.0 201.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
181 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 VAL N 138.0 170.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
182 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ALA N 143.0 179.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
183 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 VAL N 114.0 166.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
184 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLY N 93.0 169.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
185 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 ALA N 66.0 190.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
186 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASN N -53.0 -21.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
187 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ASP N -52.0 -4.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
188 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLN N -29.0 19.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
189 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 TYR N 100.0 179.99998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
190 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ASP N 111.0 150.99998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
191 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLU N 66.99999 171.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
192 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ASN N -43.0 -2.9999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
193 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 LEU N -52.0 -4.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
194 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 VAL N -9.0 19.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
195 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLN N 104.0 156.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
196 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ARG N 121.0 177.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
197 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 VAL N 91.0 155.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
198 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 PRO N 94.0 182.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
199 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 LYS N 104.0 168.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
200 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ASP N -65.0 -5.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
201 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 VAL N -55.0 -7.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
202 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PHE N -68.0 16.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
203 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 MET N -60.999996 39.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
204 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 VAL N -63.0 13.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
205 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLN N 97.0 173.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
206 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 VAL N 107.0 191.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
207 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 GLY N 120.0 148.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
208 . 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 MET N -28.0 0.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
209 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 ARG N 136.0 160.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
210 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 PHE N 107.99999 179.99998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
211 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 LEU N 110.0 178.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
212 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ALA N 106.0 150.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
213 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLU N 94.0 170.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
214 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 THR N 82.0 182.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
215 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 ASP N 144.0 184.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
216 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 GLN N -44.0 0.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
217 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 GLY N -22.0 34.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
218 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 VAL N 115.00001 167.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
219 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 PRO N 101.99999 174.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
220 . 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C 1 1 107 VAL N 83.0 162.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
221 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 GLU N 148.0 184.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
222 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 ILE N 111.0 167.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
223 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 THR N 97.0 165.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
224 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ALA N -39.0 5.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
225 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 VAL N 116.0 172.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
226 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 GLU N 101.99999 146.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
227 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ASP N 85.0 208.99998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
228 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 ASP N -52.0 -8.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
229 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 HIS N -29.0 19.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
230 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 VAL N 135.0 174.99998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
231 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 VAL N 123.0 167.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
232 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 VAL N 101.0 165.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
233 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 ASP N 131.0 183.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
234 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 GLY N 95.99999 168.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
235 . 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C 1 1 123 HIS N 112.0 168.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
236 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 LEU N -60.0 0.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
237 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 ALA N -19.0 33.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
238 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 GLN N -32.0 0.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
239 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 ASN N 100.0 184.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
240 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 LEU N 79.0 162.99998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
241 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 LYS N 116.0 176.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
242 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 PHE N 98.0 154.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
243 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 ASN N 118.0 142.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
244 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 VAL N 107.99999 156.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
245 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 GLU N 106.0 174.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
246 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 VAL N 91.0 171.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
247 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 VAL N 89.99999 154.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
248 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 ALA N -59.0 -2.9999998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
249 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 ILE N 107.99999 188.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
250 . 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 ARG N 113.0 157.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
251 . 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C 1 1 141 GLU N 123.0 179.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
252 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 ALA N 116.99999 161.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
253 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 GLU N -50.999996 -30.999998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
254 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 LEU N -50.999996 -35.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
255 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ALA N -47.999996 -32.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
256 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 HIS N -43.0 -26.999998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
257 . 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS C 1 1 150 GLY N -32.0 20.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
258 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 HIS N -18.0 61.999996 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 ASP H 1 1 6 ASP N -26.5696 . . . . 6 . HN . 6 . N 1 1
2 1 1 7 LEU H 1 1 7 LEU N -0.31928 . . . . 7 . HN . 7 . N 1 1
3 1 1 8 VAL H 1 1 8 VAL N -22.81205 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 VAL H 1 1 9 VAL N -15.21466 . . . . 9 . HN . 9 . N 1 1
5 1 1 10 SER H 1 1 10 SER N -24.32046 . . . . 10 . HN . 10 . N 1 1
6 1 1 11 LEU H 1 1 11 LEU N -3.95692 . . . . 11 . HN . 11 . N 1 1
7 1 1 12 ALA H 1 1 12 ALA N -3.351 . . . . 12 . HN . 12 . N 1 1
8 1 1 14 GLN H 1 1 14 GLN N 4.59122 . . . . 14 . HN . 14 . N 1 1
9 1 1 15 VAL H 1 1 15 VAL N 6.49979 . . . . 15 . HN . 15 . N 1 1
10 1 1 16 ARG H 1 1 16 ARG N -0.16035 . . . . 16 . HN . 16 . N 1 1
11 1 1 17 THR H 1 1 17 THR N 13.17837 . . . . 17 . HN . 17 . N 1 1
12 1 1 39 GLY H 1 1 39 GLY N -5.41637 . . . . 39 . HN . 39 . N 1 1
13 1 1 40 SER H 1 1 40 SER N -23.99338 . . . . 40 . HN . 40 . N 1 1
14 1 1 41 LEU H 1 1 41 LEU N -1.74468 . . . . 41 . HN . 41 . N 1 1
15 1 1 42 ILE H 1 1 42 ILE N 1.89296 . . . . 42 . HN . 42 . N 1 1
16 1 1 43 SER H 1 1 43 SER N -20.04143 . . . . 43 . HN . 43 . N 1 1
17 1 1 44 GLY H 1 1 44 GLY N -24.84337 . . . . 44 . HN . 44 . N 1 1
18 1 1 45 LEU H 1 1 45 LEU N -4.49401 . . . . 45 . HN . 45 . N 1 1
19 1 1 46 GLU H 1 1 46 GLU N -20.08329 . . . . 46 . HN . 46 . N 1 1
20 1 1 47 THR H 1 1 47 THR N -26.4128 . . . . 47 . HN . 47 . N 1 1
21 1 1 48 ALA H 1 1 48 ALA N -19.27374 . . . . 48 . HN . 48 . N 1 1
22 1 1 49 LEU H 1 1 49 LEU N -13.63742 . . . . 49 . HN . 49 . N 1 1
23 1 1 50 GLU H 1 1 50 GLU N -17.65749 . . . . 50 . HN . 50 . N 1 1
24 1 1 51 GLY H 1 1 51 GLY N 6.1869 . . . . 51 . HN . 51 . N 1 1
25 1 1 52 HIS H 1 1 52 HIS N -15.14371 . . . . 52 . HN . 52 . N 1 1
26 1 1 53 GLU H 1 1 53 GLU N 5.62355 . . . . 53 . HN . 53 . N 1 1
27 1 1 54 VAL H 1 1 54 VAL N -13.74882 . . . . 54 . HN . 54 . N 1 1
28 1 1 55 GLY H 1 1 55 GLY N -11.6948 . . . . 55 . HN . 55 . N 1 1
29 1 1 56 ASP H 1 1 56 ASP N 8.6276 . . . . 56 . HN . 56 . N 1 1
30 1 1 57 LYS H 1 1 57 LYS N -4.79201 . . . . 57 . HN . 57 . N 1 1
31 1 1 59 ASP H 1 1 59 ASP N 3.74265 . . . . 59 . HN . 59 . N 1 1
32 1 1 60 VAL H 1 1 60 VAL N 5.60865 . . . . 60 . HN . 60 . N 1 1
33 1 1 61 ALA H 1 1 61 ALA N -1.93624 . . . . 61 . HN . 61 . N 1 1
34 1 1 130 LEU H 1 1 130 LEU N 9.11858 . . . . 130 . HN . 130 . N 1 1
35 1 1 131 LYS H 1 1 131 LYS N -0.35404 . . . . 131 . HN . 131 . N 1 1
36 1 1 132 PHE H 1 1 132 PHE N 11.80477 . . . . 132 . HN . 132 . N 1 1
37 1 1 133 ASN H 1 1 133 ASN N -0.44273 . . . . 133 . HN . 133 . N 1 1
38 1 1 134 VAL H 1 1 134 VAL N 7.47891 . . . . 134 . HN . 134 . N 1 1
39 1 1 135 GLU H 1 1 135 GLU N -1.64109 . . . . 135 . HN . 135 . N 1 1
40 1 1 136 VAL H 1 1 136 VAL N 0.77691 . . . . 136 . HN . 136 . N 1 1
41 1 1 137 VAL H 1 1 137 VAL N -13.3522 . . . . 137 . HN . 137 . N 1 1
42 1 1 138 ALA H 1 1 138 ALA N -11.3443 . . . . 138 . HN . 138 . N 1 1
43 1 1 139 ILE H 1 1 139 ILE N -14.92589 . . . . 139 . HN . 139 . N 1 1
44 1 1 140 ARG H 1 1 140 ARG N -19.90024 . . . . 140 . HN . 140 . N 1 1
45 1 1 76 VAL H 1 1 76 VAL N 13.70554 . . . . 76 . HN . 76 . N 1 1
46 1 1 77 GLN H 1 1 77 GLN N 9.84156 . . . . 77 . HN . 77 . N 1 1
47 1 1 78 ARG H 1 1 78 ARG N 14.3221 . . . . 78 . HN . 78 . N 1 1
48 1 1 79 VAL H 1 1 79 VAL N 12.4412 . . . . 79 . HN . 79 . N 1 1
49 1 1 81 LYS H 1 1 81 LYS N -14.25399 . . . . 81 . HN . 81 . N 1 1
50 1 1 82 ASP H 1 1 82 ASP N -2.49037 . . . . 82 . HN . 82 . N 1 1
51 1 1 83 VAL H 1 1 83 VAL N 6.95813 . . . . 83 . HN . 83 . N 1 1
52 1 1 84 PHE H 1 1 84 PHE N -12.0907 . . . . 84 . HN . 84 . N 1 1
53 1 1 92 VAL H 1 1 92 VAL N -6.30822 . . . . 92 . HN . 92 . N 1 1
54 1 1 93 GLY H 1 1 93 GLY N 13.94393 . . . . 93 . HN . 93 . N 1 1
55 1 1 94 MET H 1 1 94 MET N -22.36364 . . . . 94 . HN . 94 . N 1 1
56 1 1 95 ARG H 1 1 95 ARG N 12.08786 . . . . 95 . HN . 95 . N 1 1
57 1 1 96 PHE H 1 1 96 PHE N 13.16915 . . . . 96 . HN . 96 . N 1 1
58 1 1 98 ALA H 1 1 98 ALA N -7.5754 . . . . 98 . HN . 98 . N 1 1
59 1 1 99 GLU H 1 1 99 GLU N -11.78774 . . . . 99 . HN . 99 . N 1 1
60 1 1 100 THR H 1 1 100 THR N -16.28601 . . . . 100 . HN . 100 . N 1 1
61 1 1 102 GLN H 1 1 102 GLN N 3.52128 . . . . 102 . HN . 102 . N 1 1
62 1 1 103 GLY H 1 1 103 GLY N -17.78804 . . . . 103 . HN . 103 . N 1 1
63 1 1 105 VAL H 1 1 105 VAL N -19.31206 . . . . 105 . HN . 105 . N 1 1
64 1 1 107 VAL H 1 1 107 VAL N 7.96066 . . . . 107 . HN . 107 . N 1 1
65 1 1 108 GLU H 1 1 108 GLU N 11.21446 . . . . 108 . HN . 108 . N 1 1
66 1 1 109 ILE H 1 1 109 ILE N 6.50617 . . . . 109 . HN . 109 . N 1 1
67 1 1 110 THR H 1 1 110 THR N 11.14706 . . . . 110 . HN . 110 . N 1 1
68 1 1 111 ALA H 1 1 111 ALA N 10.5461 . . . . 111 . HN . 111 . N 1 1
69 1 1 112 VAL H 1 1 112 VAL N 11.68132 . . . . 112 . HN . 112 . N 1 1
70 1 1 113 GLU H 1 1 113 GLU N 6.31532 . . . . 113 . HN . 113 . N 1 1
71 1 1 115 ASP H 1 1 115 ASP N 4.02645 . . . . 115 . HN . 115 . N 1 1
72 1 1 116 HIS H 1 1 116 HIS N 9.55421 . . . . 116 . HN . 116 . N 1 1
73 1 1 117 VAL H 1 1 117 VAL N 13.02441 . . . . 117 . HN . 117 . N 1 1
74 1 1 118 VAL H 1 1 118 VAL N 15.94829 . . . . 118 . HN . 118 . N 1 1
75 1 1 119 VAL H 1 1 119 VAL N 12.20848 . . . . 119 . HN . 119 . N 1 1
76 1 1 120 ASP H 1 1 120 ASP N 15.28703 . . . . 120 . HN . 120 . 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 11.672 -17.570 5.364 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.963 -18.778 6.237 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.881 -19.837 6.012 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 7.913 -17.358 7.311 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.471 -19.280 6.087 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 12.206 -19.203 8.262 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.109 -17.948 7.940 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 12.770 -17.668 7.799 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 12.926 -19.186 5.962 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.021 -20.276 5.036 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 10.984 -20.606 6.762 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.095 -17.768 6.739 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.426 -16.608 6.724 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 7.534 -16.908 8.216 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.385 -18.465 5.379 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 8.775 -20.061 5.823 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 12.015 -18.371 7.658 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 10.894 -16.692 5.739 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.058 -18.662 7.730 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 11.230 -16.797 2.112 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 12.112 -16.418 3.288 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 13.461 -15.932 2.767 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 15.356 -16.580 1.257 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 14.644 -16.192 -0.025 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 14.363 -17.057 2.296 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 12.854 -18.290 3.934 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 11.639 -15.616 3.836 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 13.289 -15.259 1.934 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 13.968 -15.394 3.552 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 15.882 -15.720 1.644 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 16.057 -17.375 1.047 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 14.016 -17.015 -0.333 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 14.026 -15.328 0.178 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 14.905 -17.449 3.143 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 13.752 -17.836 1.865 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 15.080 -15.590 -1.984 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 16.188 -16.699 -1.339 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 16.220 -15.079 -0.840 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 12.282 -17.536 4.198 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 15.597 -15.867 -1.122 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 11.110 -17.969 1.753 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 VAL C C 10.559 -16.418 -0.865 1.00 . A A . 3 VAL C 1 1
1 43 1 1 3 VAL CA C 9.773 -15.925 0.353 1.00 . A A . 3 VAL CA 1 1
1 44 1 1 3 VAL CB C 9.094 -14.581 0.027 1.00 . A A . 3 VAL CB 1 1
1 45 1 1 3 VAL CG1 C 10.080 -13.449 0.212 1.00 . A A . 3 VAL CG1 1 1
1 46 1 1 3 VAL CG2 C 8.533 -14.561 -1.388 1.00 . A A . 3 VAL CG2 1 1
1 47 1 1 3 VAL H H 10.763 -14.880 1.898 1.00 . A A . 3 VAL H 1 1
1 48 1 1 3 VAL HA H 8.999 -16.642 0.586 1.00 . A A . 3 VAL HA 1 1
1 49 1 1 3 VAL HB H 8.280 -14.439 0.723 1.00 . A A . 3 VAL HB 1 1
1 50 1 1 3 VAL HG11 H 10.393 -13.413 1.248 1.00 . A A . 3 VAL HG11 1 1
1 51 1 1 3 VAL HG12 H 9.614 -12.513 -0.057 1.00 . A A . 3 VAL HG12 1 1
1 52 1 1 3 VAL HG13 H 10.945 -13.617 -0.414 1.00 . A A . 3 VAL HG13 1 1
1 53 1 1 3 VAL HG21 H 7.865 -15.398 -1.525 1.00 . A A . 3 VAL HG21 1 1
1 54 1 1 3 VAL HG22 H 9.350 -14.629 -2.097 1.00 . A A . 3 VAL HG22 1 1
1 55 1 1 3 VAL HG23 H 7.994 -13.638 -1.550 1.00 . A A . 3 VAL HG23 1 1
1 56 1 1 3 VAL N N 10.627 -15.779 1.525 1.00 . A A . 3 VAL N 1 1
1 57 1 1 3 VAL O O 11.584 -15.839 -1.237 1.00 . A A . 3 VAL O 1 1
1 58 1 1 4 ALA C C 9.621 -18.781 -3.493 1.00 . A A . 4 ALA C 1 1
1 59 1 1 4 ALA CA C 10.673 -18.055 -2.670 1.00 . A A . 4 ALA CA 1 1
1 60 1 1 4 ALA CB C 11.817 -18.988 -2.306 1.00 . A A . 4 ALA CB 1 1
1 61 1 1 4 ALA H H 9.276 -17.927 -1.097 1.00 . A A . 4 ALA H 1 1
1 62 1 1 4 ALA HA H 11.071 -17.245 -3.264 1.00 . A A . 4 ALA HA 1 1
1 63 1 1 4 ALA HB1 H 12.270 -19.368 -3.209 1.00 . A A . 4 ALA HB1 1 1
1 64 1 1 4 ALA HB2 H 11.440 -19.810 -1.717 1.00 . A A . 4 ALA HB2 1 1
1 65 1 1 4 ALA HB3 H 12.557 -18.444 -1.735 1.00 . A A . 4 ALA HB3 1 1
1 66 1 1 4 ALA N N 10.071 -17.492 -1.470 1.00 . A A . 4 ALA N 1 1
1 67 1 1 4 ALA O O 8.426 -18.661 -3.217 1.00 . A A . 4 ALA O 1 1
1 68 1 1 5 LYS C C 8.360 -21.306 -4.646 1.00 . A A . 5 LYS C 1 1
1 69 1 1 5 LYS CA C 9.138 -20.215 -5.385 1.00 . A A . 5 LYS CA 1 1
1 70 1 1 5 LYS CB C 9.910 -20.817 -6.554 1.00 . A A . 5 LYS CB 1 1
1 71 1 1 5 LYS CD C 9.805 -22.131 -8.699 1.00 . A A . 5 LYS CD 1 1
1 72 1 1 5 LYS CE C 8.902 -22.939 -9.615 1.00 . A A . 5 LYS CE 1 1
1 73 1 1 5 LYS CG C 9.019 -21.539 -7.546 1.00 . A A . 5 LYS CG 1 1
1 74 1 1 5 LYS H H 11.020 -19.597 -4.662 1.00 . A A . 5 LYS H 1 1
1 75 1 1 5 LYS HA H 8.436 -19.489 -5.771 1.00 . A A . 5 LYS HA 1 1
1 76 1 1 5 LYS HB2 H 10.432 -20.022 -7.070 1.00 . A A . 5 LYS HB2 1 1
1 77 1 1 5 LYS HB3 H 10.633 -21.522 -6.170 1.00 . A A . 5 LYS HB3 1 1
1 78 1 1 5 LYS HD2 H 10.256 -21.329 -9.266 1.00 . A A . 5 LYS HD2 1 1
1 79 1 1 5 LYS HD3 H 10.576 -22.776 -8.304 1.00 . A A . 5 LYS HD3 1 1
1 80 1 1 5 LYS HE2 H 9.515 -23.512 -10.291 1.00 . A A . 5 LYS HE2 1 1
1 81 1 1 5 LYS HE3 H 8.312 -23.608 -9.008 1.00 . A A . 5 LYS HE3 1 1
1 82 1 1 5 LYS HG2 H 8.507 -22.338 -7.030 1.00 . A A . 5 LYS HG2 1 1
1 83 1 1 5 LYS HG3 H 8.296 -20.842 -7.930 1.00 . A A . 5 LYS HG3 1 1
1 84 1 1 5 LYS HZ1 H 8.532 -21.486 -11.071 1.00 . A A . 5 LYS HZ1 1 1
1 85 1 1 5 LYS HZ2 H 7.437 -21.456 -9.781 1.00 . A A . 5 LYS HZ2 1 1
1 86 1 1 5 LYS HZ3 H 7.322 -22.665 -10.959 1.00 . A A . 5 LYS HZ3 1 1
1 87 1 1 5 LYS N N 10.054 -19.518 -4.501 1.00 . A A . 5 LYS N 1 1
1 88 1 1 5 LYS NZ N 7.985 -22.075 -10.408 1.00 . A A . 5 LYS NZ 1 1
1 89 1 1 5 LYS O O 8.834 -21.856 -3.651 1.00 . A A . 5 LYS O 1 1
1 90 1 1 6 ASP C C 5.934 -22.424 -3.134 1.00 . A A . 6 ASP C 1 1
1 91 1 1 6 ASP CA C 6.244 -22.609 -4.619 1.00 . A A . 6 ASP CA 1 1
1 92 1 1 6 ASP CB C 6.741 -24.023 -4.911 1.00 . A A . 6 ASP CB 1 1
1 93 1 1 6 ASP CG C 6.700 -24.335 -6.396 1.00 . A A . 6 ASP CG 1 1
1 94 1 1 6 ASP H H 6.940 -21.219 -6.036 1.00 . A A . 6 ASP H 1 1
1 95 1 1 6 ASP HA H 5.314 -22.480 -5.153 1.00 . A A . 6 ASP HA 1 1
1 96 1 1 6 ASP HB2 H 7.758 -24.123 -4.565 1.00 . A A . 6 ASP HB2 1 1
1 97 1 1 6 ASP HB3 H 6.115 -24.736 -4.392 1.00 . A A . 6 ASP HB3 1 1
1 98 1 1 6 ASP N N 7.170 -21.613 -5.175 1.00 . A A . 6 ASP N 1 1
1 99 1 1 6 ASP O O 5.280 -23.264 -2.515 1.00 . A A . 6 ASP O 1 1
1 100 1 1 6 ASP OD1 O 5.763 -23.862 -7.088 1.00 . A A . 6 ASP OD1 1 1
1 101 1 1 6 ASP OD2 O 7.596 -25.054 -6.882 1.00 . A A . 6 ASP OD2 1 1
1 102 1 1 7 LEU C C 4.811 -19.944 -1.478 1.00 . A A . 7 LEU C 1 1
1 103 1 1 7 LEU CA C 5.938 -20.930 -1.255 1.00 . A A . 7 LEU CA 1 1
1 104 1 1 7 LEU CB C 7.059 -20.289 -0.431 1.00 . A A . 7 LEU CB 1 1
1 105 1 1 7 LEU CD1 C 9.274 -20.501 0.716 1.00 . A A . 7 LEU CD1 1 1
1 106 1 1 7 LEU CD2 C 8.069 -22.558 -0.018 1.00 . A A . 7 LEU CD2 1 1
1 107 1 1 7 LEU CG C 8.356 -21.100 -0.335 1.00 . A A . 7 LEU CG 1 1
1 108 1 1 7 LEU H H 7.147 -20.862 -2.990 1.00 . A A . 7 LEU H 1 1
1 109 1 1 7 LEU HA H 5.557 -21.799 -0.737 1.00 . A A . 7 LEU HA 1 1
1 110 1 1 7 LEU HB2 H 7.292 -19.328 -0.867 1.00 . A A . 7 LEU HB2 1 1
1 111 1 1 7 LEU HB3 H 6.690 -20.128 0.571 1.00 . A A . 7 LEU HB3 1 1
1 112 1 1 7 LEU HD11 H 8.807 -20.581 1.686 1.00 . A A . 7 LEU HD11 1 1
1 113 1 1 7 LEU HD12 H 9.453 -19.461 0.486 1.00 . A A . 7 LEU HD12 1 1
1 114 1 1 7 LEU HD13 H 10.211 -21.036 0.722 1.00 . A A . 7 LEU HD13 1 1
1 115 1 1 7 LEU HD21 H 7.551 -22.627 0.927 1.00 . A A . 7 LEU HD21 1 1
1 116 1 1 7 LEU HD22 H 9.000 -23.103 0.043 1.00 . A A . 7 LEU HD22 1 1
1 117 1 1 7 LEU HD23 H 7.455 -22.982 -0.798 1.00 . A A . 7 LEU HD23 1 1
1 118 1 1 7 LEU HG H 8.869 -21.057 -1.285 1.00 . A A . 7 LEU HG 1 1
1 119 1 1 7 LEU N N 6.415 -21.348 -2.553 1.00 . A A . 7 LEU N 1 1
1 120 1 1 7 LEU O O 4.818 -19.212 -2.473 1.00 . A A . 7 LEU O 1 1
1 121 1 1 8 VAL C C 2.761 -17.982 0.346 1.00 . A A . 8 VAL C 1 1
1 122 1 1 8 VAL CA C 2.717 -19.021 -0.763 1.00 . A A . 8 VAL CA 1 1
1 123 1 1 8 VAL CB C 1.386 -19.814 -0.719 1.00 . A A . 8 VAL CB 1 1
1 124 1 1 8 VAL CG1 C 1.224 -20.530 0.612 1.00 . A A . 8 VAL CG1 1 1
1 125 1 1 8 VAL CG2 C 0.193 -18.908 -0.985 1.00 . A A . 8 VAL CG2 1 1
1 126 1 1 8 VAL H H 3.938 -20.309 0.305 1.00 . A A . 8 VAL H 1 1
1 127 1 1 8 VAL HA H 2.811 -18.533 -1.724 1.00 . A A . 8 VAL HA 1 1
1 128 1 1 8 VAL HB H 1.416 -20.563 -1.499 1.00 . A A . 8 VAL HB 1 1
1 129 1 1 8 VAL HG11 H 1.235 -19.804 1.412 1.00 . A A . 8 VAL HG11 1 1
1 130 1 1 8 VAL HG12 H 2.038 -21.226 0.747 1.00 . A A . 8 VAL HG12 1 1
1 131 1 1 8 VAL HG13 H 0.285 -21.065 0.623 1.00 . A A . 8 VAL HG13 1 1
1 132 1 1 8 VAL HG21 H -0.716 -19.489 -0.948 1.00 . A A . 8 VAL HG21 1 1
1 133 1 1 8 VAL HG22 H 0.293 -18.456 -1.961 1.00 . A A . 8 VAL HG22 1 1
1 134 1 1 8 VAL HG23 H 0.156 -18.134 -0.231 1.00 . A A . 8 VAL HG23 1 1
1 135 1 1 8 VAL N N 3.849 -19.890 -0.576 1.00 . A A . 8 VAL N 1 1
1 136 1 1 8 VAL O O 3.157 -18.291 1.475 1.00 . A A . 8 VAL O 1 1
1 137 1 1 9 VAL C C 1.318 -14.735 0.922 1.00 . A A . 9 VAL C 1 1
1 138 1 1 9 VAL CA C 2.485 -15.695 1.020 1.00 . A A . 9 VAL CA 1 1
1 139 1 1 9 VAL CB C 3.812 -14.890 0.913 1.00 . A A . 9 VAL CB 1 1
1 140 1 1 9 VAL CG1 C 5.018 -15.799 0.754 1.00 . A A . 9 VAL CG1 1 1
1 141 1 1 9 VAL CG2 C 3.765 -13.882 -0.214 1.00 . A A . 9 VAL CG2 1 1
1 142 1 1 9 VAL H H 2.073 -16.584 -0.877 1.00 . A A . 9 VAL H 1 1
1 143 1 1 9 VAL HA H 2.459 -16.157 1.999 1.00 . A A . 9 VAL HA 1 1
1 144 1 1 9 VAL HB H 3.938 -14.343 1.837 1.00 . A A . 9 VAL HB 1 1
1 145 1 1 9 VAL HG11 H 5.097 -16.448 1.614 1.00 . A A . 9 VAL HG11 1 1
1 146 1 1 9 VAL HG12 H 5.913 -15.200 0.672 1.00 . A A . 9 VAL HG12 1 1
1 147 1 1 9 VAL HG13 H 4.903 -16.397 -0.139 1.00 . A A . 9 VAL HG13 1 1
1 148 1 1 9 VAL HG21 H 2.993 -13.156 -0.009 1.00 . A A . 9 VAL HG21 1 1
1 149 1 1 9 VAL HG22 H 3.549 -14.390 -1.142 1.00 . A A . 9 VAL HG22 1 1
1 150 1 1 9 VAL HG23 H 4.723 -13.386 -0.290 1.00 . A A . 9 VAL HG23 1 1
1 151 1 1 9 VAL N N 2.391 -16.757 0.035 1.00 . A A . 9 VAL N 1 1
1 152 1 1 9 VAL O O 0.672 -14.600 -0.123 1.00 . A A . 9 VAL O 1 1
1 153 1 1 10 SER C C 0.762 -11.759 2.491 1.00 . A A . 10 SER C 1 1
1 154 1 1 10 SER CA C 0.065 -13.053 2.118 1.00 . A A . 10 SER CA 1 1
1 155 1 1 10 SER CB C -0.985 -13.422 3.168 1.00 . A A . 10 SER CB 1 1
1 156 1 1 10 SER H H 1.571 -14.319 2.833 1.00 . A A . 10 SER H 1 1
1 157 1 1 10 SER HA H -0.406 -12.945 1.152 1.00 . A A . 10 SER HA 1 1
1 158 1 1 10 SER HB2 H -0.534 -13.404 4.148 1.00 . A A . 10 SER HB2 1 1
1 159 1 1 10 SER HB3 H -1.796 -12.710 3.130 1.00 . A A . 10 SER HB3 1 1
1 160 1 1 10 SER HG H -2.294 -14.650 2.357 1.00 . A A . 10 SER HG 1 1
1 161 1 1 10 SER N N 1.062 -14.085 2.033 1.00 . A A . 10 SER N 1 1
1 162 1 1 10 SER O O 1.397 -11.670 3.542 1.00 . A A . 10 SER O 1 1
1 163 1 1 10 SER OG O -1.507 -14.720 2.931 1.00 . A A . 10 SER OG 1 1
1 164 1 1 11 LEU C C 0.361 -8.377 1.690 1.00 . A A . 11 LEU C 1 1
1 165 1 1 11 LEU CA C 1.351 -9.511 1.866 1.00 . A A . 11 LEU CA 1 1
1 166 1 1 11 LEU CB C 2.618 -9.338 0.984 1.00 . A A . 11 LEU CB 1 1
1 167 1 1 11 LEU CD1 C 1.433 -10.133 -1.139 1.00 . A A . 11 LEU CD1 1 1
1 168 1 1 11 LEU CD2 C 2.130 -7.742 -0.920 1.00 . A A . 11 LEU CD2 1 1
1 169 1 1 11 LEU CG C 2.457 -9.177 -0.551 1.00 . A A . 11 LEU CG 1 1
1 170 1 1 11 LEU H H 0.178 -10.902 0.787 1.00 . A A . 11 LEU H 1 1
1 171 1 1 11 LEU HA H 1.658 -9.518 2.902 1.00 . A A . 11 LEU HA 1 1
1 172 1 1 11 LEU HB2 H 3.142 -8.465 1.341 1.00 . A A . 11 LEU HB2 1 1
1 173 1 1 11 LEU HB3 H 3.253 -10.196 1.158 1.00 . A A . 11 LEU HB3 1 1
1 174 1 1 11 LEU HD11 H 0.472 -9.961 -0.675 1.00 . A A . 11 LEU HD11 1 1
1 175 1 1 11 LEU HD12 H 1.742 -11.152 -0.958 1.00 . A A . 11 LEU HD12 1 1
1 176 1 1 11 LEU HD13 H 1.353 -9.965 -2.203 1.00 . A A . 11 LEU HD13 1 1
1 177 1 1 11 LEU HD21 H 1.169 -7.475 -0.508 1.00 . A A . 11 LEU HD21 1 1
1 178 1 1 11 LEU HD22 H 2.101 -7.644 -2.001 1.00 . A A . 11 LEU HD22 1 1
1 179 1 1 11 LEU HD23 H 2.891 -7.088 -0.515 1.00 . A A . 11 LEU HD23 1 1
1 180 1 1 11 LEU HG H 3.405 -9.415 -1.012 1.00 . A A . 11 LEU HG 1 1
1 181 1 1 11 LEU N N 0.694 -10.778 1.618 1.00 . A A . 11 LEU N 1 1
1 182 1 1 11 LEU O O -0.646 -8.527 1.011 1.00 . A A . 11 LEU O 1 1
1 183 1 1 12 ALA C C 0.434 -4.929 1.719 1.00 . A A . 12 ALA C 1 1
1 184 1 1 12 ALA CA C -0.273 -6.134 2.288 1.00 . A A . 12 ALA CA 1 1
1 185 1 1 12 ALA CB C -0.757 -5.859 3.700 1.00 . A A . 12 ALA CB 1 1
1 186 1 1 12 ALA H H 1.552 -7.096 2.640 1.00 . A A . 12 ALA H 1 1
1 187 1 1 12 ALA HA H -1.122 -6.387 1.668 1.00 . A A . 12 ALA HA 1 1
1 188 1 1 12 ALA HB1 H 0.089 -5.629 4.329 1.00 . A A . 12 ALA HB1 1 1
1 189 1 1 12 ALA HB2 H -1.263 -6.733 4.082 1.00 . A A . 12 ALA HB2 1 1
1 190 1 1 12 ALA HB3 H -1.439 -5.022 3.690 1.00 . A A . 12 ALA HB3 1 1
1 191 1 1 12 ALA N N 0.652 -7.243 2.280 1.00 . A A . 12 ALA N 1 1
1 192 1 1 12 ALA O O 1.385 -4.432 2.308 1.00 . A A . 12 ALA O 1 1
1 193 1 1 13 TYR C C -0.132 -2.263 -0.466 1.00 . A A . 13 TYR C 1 1
1 194 1 1 13 TYR CA C 0.753 -3.438 -0.114 1.00 . A A . 13 TYR CA 1 1
1 195 1 1 13 TYR CB C 1.435 -3.984 -1.375 1.00 . A A . 13 TYR CB 1 1
1 196 1 1 13 TYR CD1 C -0.138 -5.607 -2.529 1.00 . A A . 13 TYR CD1 1 1
1 197 1 1 13 TYR CD2 C 0.240 -3.483 -3.550 1.00 . A A . 13 TYR CD2 1 1
1 198 1 1 13 TYR CE1 C -0.981 -5.959 -3.567 1.00 . A A . 13 TYR CE1 1 1
1 199 1 1 13 TYR CE2 C -0.606 -3.825 -4.588 1.00 . A A . 13 TYR CE2 1 1
1 200 1 1 13 TYR CG C 0.489 -4.364 -2.501 1.00 . A A . 13 TYR CG 1 1
1 201 1 1 13 TYR CZ C -1.212 -5.064 -4.594 1.00 . A A . 13 TYR CZ 1 1
1 202 1 1 13 TYR H H -0.826 -4.813 0.182 1.00 . A A . 13 TYR H 1 1
1 203 1 1 13 TYR HA H 1.518 -3.098 0.570 1.00 . A A . 13 TYR HA 1 1
1 204 1 1 13 TYR HB2 H 2.112 -3.234 -1.756 1.00 . A A . 13 TYR HB2 1 1
1 205 1 1 13 TYR HB3 H 2.002 -4.865 -1.110 1.00 . A A . 13 TYR HB3 1 1
1 206 1 1 13 TYR HD1 H 0.044 -6.304 -1.722 1.00 . A A . 13 TYR HD1 1 1
1 207 1 1 13 TYR HD2 H 0.712 -2.512 -3.542 1.00 . A A . 13 TYR HD2 1 1
1 208 1 1 13 TYR HE1 H -1.459 -6.931 -3.569 1.00 . A A . 13 TYR HE1 1 1
1 209 1 1 13 TYR HE2 H -0.784 -3.125 -5.392 1.00 . A A . 13 TYR HE2 1 1
1 210 1 1 13 TYR HH H -1.626 -5.168 -6.473 1.00 . A A . 13 TYR HH 1 1
1 211 1 1 13 TYR N N 0.009 -4.476 0.564 1.00 . A A . 13 TYR N 1 1
1 212 1 1 13 TYR O O -1.355 -2.379 -0.529 1.00 . A A . 13 TYR O 1 1
1 213 1 1 13 TYR OH O -2.044 -5.409 -5.635 1.00 . A A . 13 TYR OH 1 1
1 214 1 1 14 GLN C C 0.477 0.613 -2.353 1.00 . A A . 14 GLN C 1 1
1 215 1 1 14 GLN CA C -0.188 0.063 -1.107 1.00 . A A . 14 GLN CA 1 1
1 216 1 1 14 GLN CB C -0.138 1.105 0.009 1.00 . A A . 14 GLN CB 1 1
1 217 1 1 14 GLN CD C -0.884 3.415 0.732 1.00 . A A . 14 GLN CD 1 1
1 218 1 1 14 GLN CG C -1.124 2.237 -0.190 1.00 . A A . 14 GLN CG 1 1
1 219 1 1 14 GLN H H 1.485 -1.134 -0.672 1.00 . A A . 14 GLN H 1 1
1 220 1 1 14 GLN HA H -1.217 -0.188 -1.327 1.00 . A A . 14 GLN HA 1 1
1 221 1 1 14 GLN HB2 H -0.357 0.622 0.950 1.00 . A A . 14 GLN HB2 1 1
1 222 1 1 14 GLN HB3 H 0.856 1.523 0.050 1.00 . A A . 14 GLN HB3 1 1
1 223 1 1 14 GLN HE21 H -2.837 3.757 0.811 1.00 . A A . 14 GLN HE21 1 1
1 224 1 1 14 GLN HE22 H -1.842 4.845 1.715 1.00 . A A . 14 GLN HE22 1 1
1 225 1 1 14 GLN HG2 H -1.053 2.584 -1.209 1.00 . A A . 14 GLN HG2 1 1
1 226 1 1 14 GLN HG3 H -2.120 1.858 -0.013 1.00 . A A . 14 GLN HG3 1 1
1 227 1 1 14 GLN N N 0.506 -1.142 -0.716 1.00 . A A . 14 GLN N 1 1
1 228 1 1 14 GLN NE2 N -1.958 4.073 1.127 1.00 . A A . 14 GLN NE2 1 1
1 229 1 1 14 GLN O O 1.662 0.943 -2.324 1.00 . A A . 14 GLN O 1 1
1 230 1 1 14 GLN OE1 O 0.251 3.715 1.107 1.00 . A A . 14 GLN OE1 1 1
1 231 1 1 15 VAL C C -0.115 2.551 -5.051 1.00 . A A . 15 VAL C 1 1
1 232 1 1 15 VAL CA C 0.315 1.136 -4.698 1.00 . A A . 15 VAL CA 1 1
1 233 1 1 15 VAL CB C -0.003 0.169 -5.866 1.00 . A A . 15 VAL CB 1 1
1 234 1 1 15 VAL CG1 C -1.479 -0.154 -5.948 1.00 . A A . 15 VAL CG1 1 1
1 235 1 1 15 VAL CG2 C 0.488 0.746 -7.180 1.00 . A A . 15 VAL CG2 1 1
1 236 1 1 15 VAL H H -1.224 0.502 -3.390 1.00 . A A . 15 VAL H 1 1
1 237 1 1 15 VAL HA H 1.389 1.141 -4.563 1.00 . A A . 15 VAL HA 1 1
1 238 1 1 15 VAL HB H 0.520 -0.748 -5.692 1.00 . A A . 15 VAL HB 1 1
1 239 1 1 15 VAL HG11 H -1.657 -0.825 -6.776 1.00 . A A . 15 VAL HG11 1 1
1 240 1 1 15 VAL HG12 H -2.038 0.758 -6.099 1.00 . A A . 15 VAL HG12 1 1
1 241 1 1 15 VAL HG13 H -1.796 -0.622 -5.029 1.00 . A A . 15 VAL HG13 1 1
1 242 1 1 15 VAL HG21 H 1.556 0.887 -7.130 1.00 . A A . 15 VAL HG21 1 1
1 243 1 1 15 VAL HG22 H 0.005 1.697 -7.351 1.00 . A A . 15 VAL HG22 1 1
1 244 1 1 15 VAL HG23 H 0.247 0.068 -7.984 1.00 . A A . 15 VAL HG23 1 1
1 245 1 1 15 VAL N N -0.264 0.701 -3.441 1.00 . A A . 15 VAL N 1 1
1 246 1 1 15 VAL O O -1.304 2.855 -5.168 1.00 . A A . 15 VAL O 1 1
1 247 1 1 16 ARG C C 1.704 5.177 -6.613 1.00 . A A . 16 ARG C 1 1
1 248 1 1 16 ARG CA C 0.655 4.790 -5.584 1.00 . A A . 16 ARG CA 1 1
1 249 1 1 16 ARG CB C 0.738 5.680 -4.341 1.00 . A A . 16 ARG CB 1 1
1 250 1 1 16 ARG CD C 2.089 6.287 -2.314 1.00 . A A . 16 ARG CD 1 1
1 251 1 1 16 ARG CG C 2.138 5.836 -3.767 1.00 . A A . 16 ARG CG 1 1
1 252 1 1 16 ARG CZ C 0.573 7.752 -1.019 1.00 . A A . 16 ARG CZ 1 1
1 253 1 1 16 ARG H H 1.800 3.083 -5.143 1.00 . A A . 16 ARG H 1 1
1 254 1 1 16 ARG HA H -0.327 4.874 -6.027 1.00 . A A . 16 ARG HA 1 1
1 255 1 1 16 ARG HB2 H 0.371 6.663 -4.596 1.00 . A A . 16 ARG HB2 1 1
1 256 1 1 16 ARG HB3 H 0.105 5.260 -3.573 1.00 . A A . 16 ARG HB3 1 1
1 257 1 1 16 ARG HD2 H 1.696 5.481 -1.713 1.00 . A A . 16 ARG HD2 1 1
1 258 1 1 16 ARG HD3 H 3.091 6.522 -1.988 1.00 . A A . 16 ARG HD3 1 1
1 259 1 1 16 ARG HE H 1.159 8.080 -2.903 1.00 . A A . 16 ARG HE 1 1
1 260 1 1 16 ARG HG2 H 2.652 4.889 -3.832 1.00 . A A . 16 ARG HG2 1 1
1 261 1 1 16 ARG HG3 H 2.673 6.576 -4.344 1.00 . A A . 16 ARG HG3 1 1
1 262 1 1 16 ARG HH11 H 1.279 6.160 0.031 1.00 . A A . 16 ARG HH11 1 1
1 263 1 1 16 ARG HH12 H 0.169 7.183 0.892 1.00 . A A . 16 ARG HH12 1 1
1 264 1 1 16 ARG HH21 H -0.280 9.426 -1.786 1.00 . A A . 16 ARG HH21 1 1
1 265 1 1 16 ARG HH22 H -0.704 9.064 -0.141 1.00 . A A . 16 ARG HH22 1 1
1 266 1 1 16 ARG N N 0.873 3.405 -5.224 1.00 . A A . 16 ARG N 1 1
1 267 1 1 16 ARG NE N 1.243 7.468 -2.137 1.00 . A A . 16 ARG NE 1 1
1 268 1 1 16 ARG NH1 N 0.684 6.971 0.053 1.00 . A A . 16 ARG NH1 1 1
1 269 1 1 16 ARG NH2 N -0.200 8.831 -0.978 1.00 . A A . 16 ARG NH2 1 1
1 270 1 1 16 ARG O O 2.717 4.498 -6.746 1.00 . A A . 16 ARG O 1 1
1 271 1 1 17 THR C C 3.467 7.536 -7.942 1.00 . A A . 17 THR C 1 1
1 272 1 1 17 THR CA C 2.366 6.606 -8.429 1.00 . A A . 17 THR CA 1 1
1 273 1 1 17 THR CB C 1.607 7.287 -9.580 1.00 . A A . 17 THR CB 1 1
1 274 1 1 17 THR CG2 C 0.557 6.359 -10.172 1.00 . A A . 17 THR CG2 1 1
1 275 1 1 17 THR H H 0.690 6.802 -7.155 1.00 . A A . 17 THR H 1 1
1 276 1 1 17 THR HA H 2.816 5.701 -8.808 1.00 . A A . 17 THR HA 1 1
1 277 1 1 17 THR HB H 2.314 7.546 -10.355 1.00 . A A . 17 THR HB 1 1
1 278 1 1 17 THR HG1 H 0.967 9.136 -9.834 1.00 . A A . 17 THR HG1 1 1
1 279 1 1 17 THR HG21 H 0.042 6.864 -10.974 1.00 . A A . 17 THR HG21 1 1
1 280 1 1 17 THR HG22 H -0.152 6.083 -9.405 1.00 . A A . 17 THR HG22 1 1
1 281 1 1 17 THR HG23 H 1.037 5.470 -10.556 1.00 . A A . 17 THR HG23 1 1
1 282 1 1 17 THR N N 1.470 6.241 -7.345 1.00 . A A . 17 THR N 1 1
1 283 1 1 17 THR O O 3.474 7.949 -6.778 1.00 . A A . 17 THR O 1 1
1 284 1 1 17 THR OG1 O 0.976 8.479 -9.109 1.00 . A A . 17 THR OG1 1 1
1 285 1 1 18 GLU C C 4.805 10.216 -8.289 1.00 . A A . 18 GLU C 1 1
1 286 1 1 18 GLU CA C 5.428 8.845 -8.534 1.00 . A A . 18 GLU CA 1 1
1 287 1 1 18 GLU CB C 6.436 8.931 -9.678 1.00 . A A . 18 GLU CB 1 1
1 288 1 1 18 GLU CD C 8.220 7.779 -11.030 1.00 . A A . 18 GLU CD 1 1
1 289 1 1 18 GLU CG C 7.178 7.631 -9.942 1.00 . A A . 18 GLU CG 1 1
1 290 1 1 18 GLU H H 4.381 7.433 -9.712 1.00 . A A . 18 GLU H 1 1
1 291 1 1 18 GLU HA H 5.937 8.527 -7.637 1.00 . A A . 18 GLU HA 1 1
1 292 1 1 18 GLU HB2 H 5.916 9.212 -10.582 1.00 . A A . 18 GLU HB2 1 1
1 293 1 1 18 GLU HB3 H 7.163 9.693 -9.441 1.00 . A A . 18 GLU HB3 1 1
1 294 1 1 18 GLU HG2 H 7.667 7.315 -9.030 1.00 . A A . 18 GLU HG2 1 1
1 295 1 1 18 GLU HG3 H 6.464 6.879 -10.246 1.00 . A A . 18 GLU HG3 1 1
1 296 1 1 18 GLU N N 4.391 7.866 -8.833 1.00 . A A . 18 GLU N 1 1
1 297 1 1 18 GLU O O 5.402 11.078 -7.639 1.00 . A A . 18 GLU O 1 1
1 298 1 1 18 GLU OE1 O 9.313 8.305 -10.738 1.00 . A A . 18 GLU OE1 1 1
1 299 1 1 18 GLU OE2 O 7.952 7.370 -12.178 1.00 . A A . 18 GLU OE2 1 1
1 300 1 1 19 ASP C C 2.363 11.779 -7.204 1.00 . A A . 19 ASP C 1 1
1 301 1 1 19 ASP CA C 2.867 11.652 -8.638 1.00 . A A . 19 ASP CA 1 1
1 302 1 1 19 ASP CB C 1.682 11.714 -9.607 1.00 . A A . 19 ASP CB 1 1
1 303 1 1 19 ASP CG C 1.995 11.093 -10.955 1.00 . A A . 19 ASP CG 1 1
1 304 1 1 19 ASP H H 3.180 9.674 -9.315 1.00 . A A . 19 ASP H 1 1
1 305 1 1 19 ASP HA H 3.546 12.465 -8.849 1.00 . A A . 19 ASP HA 1 1
1 306 1 1 19 ASP HB2 H 0.845 11.187 -9.174 1.00 . A A . 19 ASP HB2 1 1
1 307 1 1 19 ASP HB3 H 1.409 12.747 -9.762 1.00 . A A . 19 ASP HB3 1 1
1 308 1 1 19 ASP N N 3.594 10.400 -8.800 1.00 . A A . 19 ASP N 1 1
1 309 1 1 19 ASP O O 2.039 12.873 -6.736 1.00 . A A . 19 ASP O 1 1
1 310 1 1 19 ASP OD1 O 2.658 11.747 -11.783 1.00 . A A . 19 ASP OD1 1 1
1 311 1 1 19 ASP OD2 O 1.584 9.930 -11.175 1.00 . A A . 19 ASP OD2 1 1
1 312 1 1 20 GLY C C 0.505 10.107 -4.907 1.00 . A A . 20 GLY C 1 1
1 313 1 1 20 GLY CA C 1.906 10.650 -5.113 1.00 . A A . 20 GLY CA 1 1
1 314 1 1 20 GLY H H 2.560 9.803 -6.937 1.00 . A A . 20 GLY H 1 1
1 315 1 1 20 GLY HA2 H 2.598 10.045 -4.545 1.00 . A A . 20 GLY HA2 1 1
1 316 1 1 20 GLY HA3 H 1.944 11.663 -4.739 1.00 . A A . 20 GLY HA3 1 1
1 317 1 1 20 GLY N N 2.313 10.649 -6.504 1.00 . A A . 20 GLY N 1 1
1 318 1 1 20 GLY O O 0.136 9.737 -3.789 1.00 . A A . 20 GLY O 1 1
1 319 1 1 21 VAL C C -1.797 8.105 -5.762 1.00 . A A . 21 VAL C 1 1
1 320 1 1 21 VAL CA C -1.664 9.626 -5.890 1.00 . A A . 21 VAL CA 1 1
1 321 1 1 21 VAL CB C -2.476 10.141 -7.106 1.00 . A A . 21 VAL CB 1 1
1 322 1 1 21 VAL CG1 C -1.954 9.558 -8.411 1.00 . A A . 21 VAL CG1 1 1
1 323 1 1 21 VAL CG2 C -3.961 9.849 -6.941 1.00 . A A . 21 VAL CG2 1 1
1 324 1 1 21 VAL H H 0.114 10.245 -6.858 1.00 . A A . 21 VAL H 1 1
1 325 1 1 21 VAL HA H -2.072 10.081 -5.000 1.00 . A A . 21 VAL HA 1 1
1 326 1 1 21 VAL HB H -2.353 11.213 -7.154 1.00 . A A . 21 VAL HB 1 1
1 327 1 1 21 VAL HG11 H -2.031 8.482 -8.381 1.00 . A A . 21 VAL HG11 1 1
1 328 1 1 21 VAL HG12 H -0.922 9.844 -8.544 1.00 . A A . 21 VAL HG12 1 1
1 329 1 1 21 VAL HG13 H -2.542 9.939 -9.235 1.00 . A A . 21 VAL HG13 1 1
1 330 1 1 21 VAL HG21 H -4.113 8.782 -6.866 1.00 . A A . 21 VAL HG21 1 1
1 331 1 1 21 VAL HG22 H -4.499 10.230 -7.797 1.00 . A A . 21 VAL HG22 1 1
1 332 1 1 21 VAL HG23 H -4.326 10.329 -6.044 1.00 . A A . 21 VAL HG23 1 1
1 333 1 1 21 VAL N N -0.266 10.031 -5.982 1.00 . A A . 21 VAL N 1 1
1 334 1 1 21 VAL O O -1.075 7.345 -6.411 1.00 . A A . 21 VAL O 1 1
1 335 1 1 22 LEU C C -3.846 5.673 -5.755 1.00 . A A . 22 LEU C 1 1
1 336 1 1 22 LEU CA C -2.966 6.261 -4.655 1.00 . A A . 22 LEU CA 1 1
1 337 1 1 22 LEU CB C -3.652 6.088 -3.296 1.00 . A A . 22 LEU CB 1 1
1 338 1 1 22 LEU CD1 C -2.815 3.800 -2.714 1.00 . A A . 22 LEU CD1 1 1
1 339 1 1 22 LEU CD2 C -4.931 4.636 -1.697 1.00 . A A . 22 LEU CD2 1 1
1 340 1 1 22 LEU CG C -4.048 4.654 -2.934 1.00 . A A . 22 LEU CG 1 1
1 341 1 1 22 LEU H H -3.243 8.344 -4.403 1.00 . A A . 22 LEU H 1 1
1 342 1 1 22 LEU HA H -2.019 5.743 -4.644 1.00 . A A . 22 LEU HA 1 1
1 343 1 1 22 LEU HB2 H -2.983 6.457 -2.531 1.00 . A A . 22 LEU HB2 1 1
1 344 1 1 22 LEU HB3 H -4.545 6.696 -3.291 1.00 . A A . 22 LEU HB3 1 1
1 345 1 1 22 LEU HD11 H -2.264 4.174 -1.864 1.00 . A A . 22 LEU HD11 1 1
1 346 1 1 22 LEU HD12 H -2.190 3.838 -3.595 1.00 . A A . 22 LEU HD12 1 1
1 347 1 1 22 LEU HD13 H -3.114 2.777 -2.531 1.00 . A A . 22 LEU HD13 1 1
1 348 1 1 22 LEU HD21 H -4.391 5.058 -0.864 1.00 . A A . 22 LEU HD21 1 1
1 349 1 1 22 LEU HD22 H -5.206 3.615 -1.468 1.00 . A A . 22 LEU HD22 1 1
1 350 1 1 22 LEU HD23 H -5.824 5.216 -1.882 1.00 . A A . 22 LEU HD23 1 1
1 351 1 1 22 LEU HG H -4.608 4.226 -3.752 1.00 . A A . 22 LEU HG 1 1
1 352 1 1 22 LEU N N -2.711 7.677 -4.897 1.00 . A A . 22 LEU N 1 1
1 353 1 1 22 LEU O O -4.851 6.277 -6.142 1.00 . A A . 22 LEU O 1 1
1 354 1 1 23 VAL C C -4.986 2.609 -6.782 1.00 . A A . 23 VAL C 1 1
1 355 1 1 23 VAL CA C -4.259 3.850 -7.305 1.00 . A A . 23 VAL CA 1 1
1 356 1 1 23 VAL CB C -3.396 3.473 -8.538 1.00 . A A . 23 VAL CB 1 1
1 357 1 1 23 VAL CG1 C -2.842 4.724 -9.200 1.00 . A A . 23 VAL CG1 1 1
1 358 1 1 23 VAL CG2 C -2.264 2.524 -8.162 1.00 . A A . 23 VAL CG2 1 1
1 359 1 1 23 VAL H H -2.655 4.068 -5.926 1.00 . A A . 23 VAL H 1 1
1 360 1 1 23 VAL HA H -5.005 4.561 -7.633 1.00 . A A . 23 VAL HA 1 1
1 361 1 1 23 VAL HB H -4.034 2.973 -9.252 1.00 . A A . 23 VAL HB 1 1
1 362 1 1 23 VAL HG11 H -2.251 4.443 -10.059 1.00 . A A . 23 VAL HG11 1 1
1 363 1 1 23 VAL HG12 H -2.224 5.260 -8.495 1.00 . A A . 23 VAL HG12 1 1
1 364 1 1 23 VAL HG13 H -3.660 5.356 -9.515 1.00 . A A . 23 VAL HG13 1 1
1 365 1 1 23 VAL HG21 H -2.675 1.620 -7.734 1.00 . A A . 23 VAL HG21 1 1
1 366 1 1 23 VAL HG22 H -1.618 3.000 -7.438 1.00 . A A . 23 VAL HG22 1 1
1 367 1 1 23 VAL HG23 H -1.694 2.276 -9.043 1.00 . A A . 23 VAL HG23 1 1
1 368 1 1 23 VAL N N -3.475 4.501 -6.261 1.00 . A A . 23 VAL N 1 1
1 369 1 1 23 VAL O O -6.131 2.353 -7.161 1.00 . A A . 23 VAL O 1 1
1 370 1 1 24 ASP C C -4.253 0.309 -4.023 1.00 . A A . 24 ASP C 1 1
1 371 1 1 24 ASP CA C -4.936 0.636 -5.347 1.00 . A A . 24 ASP CA 1 1
1 372 1 1 24 ASP CB C -4.783 -0.534 -6.328 1.00 . A A . 24 ASP CB 1 1
1 373 1 1 24 ASP CG C -5.861 -1.599 -6.182 1.00 . A A . 24 ASP CG 1 1
1 374 1 1 24 ASP H H -3.420 2.092 -5.639 1.00 . A A . 24 ASP H 1 1
1 375 1 1 24 ASP HA H -5.984 0.827 -5.172 1.00 . A A . 24 ASP HA 1 1
1 376 1 1 24 ASP HB2 H -4.820 -0.151 -7.335 1.00 . A A . 24 ASP HB2 1 1
1 377 1 1 24 ASP HB3 H -3.821 -1.001 -6.166 1.00 . A A . 24 ASP HB3 1 1
1 378 1 1 24 ASP N N -4.333 1.845 -5.910 1.00 . A A . 24 ASP N 1 1
1 379 1 1 24 ASP O O -3.214 0.889 -3.705 1.00 . A A . 24 ASP O 1 1
1 380 1 1 24 ASP OD1 O -6.057 -2.122 -5.065 1.00 . A A . 24 ASP OD1 1 1
1 381 1 1 24 ASP OD2 O -6.516 -1.921 -7.194 1.00 . A A . 24 ASP OD2 1 1
1 382 1 1 25 GLU C C -4.842 -2.251 -1.411 1.00 . A A . 25 GLU C 1 1
1 383 1 1 25 GLU CA C -4.262 -0.949 -1.957 1.00 . A A . 25 GLU CA 1 1
1 384 1 1 25 GLU CB C -4.513 0.192 -0.967 1.00 . A A . 25 GLU CB 1 1
1 385 1 1 25 GLU CD C -4.511 0.953 1.441 1.00 . A A . 25 GLU CD 1 1
1 386 1 1 25 GLU CG C -4.104 -0.128 0.464 1.00 . A A . 25 GLU CG 1 1
1 387 1 1 25 GLU H H -5.611 -1.090 -3.586 1.00 . A A . 25 GLU H 1 1
1 388 1 1 25 GLU HA H -3.198 -1.074 -2.081 1.00 . A A . 25 GLU HA 1 1
1 389 1 1 25 GLU HB2 H -3.949 1.057 -1.295 1.00 . A A . 25 GLU HB2 1 1
1 390 1 1 25 GLU HB3 H -5.566 0.436 -0.974 1.00 . A A . 25 GLU HB3 1 1
1 391 1 1 25 GLU HG2 H -4.580 -1.052 0.760 1.00 . A A . 25 GLU HG2 1 1
1 392 1 1 25 GLU HG3 H -3.032 -0.249 0.506 1.00 . A A . 25 GLU HG3 1 1
1 393 1 1 25 GLU N N -4.816 -0.610 -3.257 1.00 . A A . 25 GLU N 1 1
1 394 1 1 25 GLU O O -6.044 -2.508 -1.517 1.00 . A A . 25 GLU O 1 1
1 395 1 1 25 GLU OE1 O -4.016 2.092 1.318 1.00 . A A . 25 GLU OE1 1 1
1 396 1 1 25 GLU OE2 O -5.332 0.667 2.338 1.00 . A A . 25 GLU OE2 1 1
1 397 1 1 26 SER C C -3.979 -3.984 1.387 1.00 . A A . 26 SER C 1 1
1 398 1 1 26 SER CA C -4.377 -4.225 -0.065 1.00 . A A . 26 SER CA 1 1
1 399 1 1 26 SER CB C -3.724 -5.502 -0.599 1.00 . A A . 26 SER CB 1 1
1 400 1 1 26 SER H H -3.008 -2.884 -0.945 1.00 . A A . 26 SER H 1 1
1 401 1 1 26 SER HA H -5.452 -4.314 -0.126 1.00 . A A . 26 SER HA 1 1
1 402 1 1 26 SER HB2 H -2.651 -5.438 -0.483 1.00 . A A . 26 SER HB2 1 1
1 403 1 1 26 SER HB3 H -4.095 -6.351 -0.042 1.00 . A A . 26 SER HB3 1 1
1 404 1 1 26 SER HG H -4.826 -5.189 -2.191 1.00 . A A . 26 SER HG 1 1
1 405 1 1 26 SER N N -3.970 -3.070 -0.845 1.00 . A A . 26 SER N 1 1
1 406 1 1 26 SER O O -2.793 -3.940 1.712 1.00 . A A . 26 SER O 1 1
1 407 1 1 26 SER OG O -4.027 -5.687 -1.971 1.00 . A A . 26 SER OG 1 1
1 408 1 1 27 PRO C C -4.022 -4.410 4.499 1.00 . A A . 27 PRO C 1 1
1 409 1 1 27 PRO CA C -4.729 -3.363 3.649 1.00 . A A . 27 PRO CA 1 1
1 410 1 1 27 PRO CB C -6.139 -3.131 4.185 1.00 . A A . 27 PRO CB 1 1
1 411 1 1 27 PRO CD C -6.399 -4.027 2.007 1.00 . A A . 27 PRO CD 1 1
1 412 1 1 27 PRO CG C -6.982 -4.061 3.389 1.00 . A A . 27 PRO CG 1 1
1 413 1 1 27 PRO HA H -4.174 -2.436 3.676 1.00 . A A . 27 PRO HA 1 1
1 414 1 1 27 PRO HB2 H -6.170 -3.370 5.240 1.00 . A A . 27 PRO HB2 1 1
1 415 1 1 27 PRO HB3 H -6.422 -2.102 4.032 1.00 . A A . 27 PRO HB3 1 1
1 416 1 1 27 PRO HD2 H -6.558 -4.969 1.505 1.00 . A A . 27 PRO HD2 1 1
1 417 1 1 27 PRO HD3 H -6.819 -3.213 1.438 1.00 . A A . 27 PRO HD3 1 1
1 418 1 1 27 PRO HG2 H -6.919 -5.057 3.801 1.00 . A A . 27 PRO HG2 1 1
1 419 1 1 27 PRO HG3 H -8.003 -3.720 3.379 1.00 . A A . 27 PRO HG3 1 1
1 420 1 1 27 PRO N N -4.967 -3.799 2.269 1.00 . A A . 27 PRO N 1 1
1 421 1 1 27 PRO O O -3.947 -5.583 4.143 1.00 . A A . 27 PRO O 1 1
1 422 1 1 28 VAL C C -3.850 -5.759 7.286 1.00 . A A . 28 VAL C 1 1
1 423 1 1 28 VAL CA C -2.853 -4.837 6.600 1.00 . A A . 28 VAL CA 1 1
1 424 1 1 28 VAL CB C -2.119 -4.012 7.671 1.00 . A A . 28 VAL CB 1 1
1 425 1 1 28 VAL CG1 C -1.179 -3.030 7.010 1.00 . A A . 28 VAL CG1 1 1
1 426 1 1 28 VAL CG2 C -3.109 -3.279 8.569 1.00 . A A . 28 VAL CG2 1 1
1 427 1 1 28 VAL H H -3.605 -3.009 5.852 1.00 . A A . 28 VAL H 1 1
1 428 1 1 28 VAL HA H -2.128 -5.432 6.067 1.00 . A A . 28 VAL HA 1 1
1 429 1 1 28 VAL HB H -1.536 -4.683 8.281 1.00 . A A . 28 VAL HB 1 1
1 430 1 1 28 VAL HG11 H -0.441 -3.568 6.435 1.00 . A A . 28 VAL HG11 1 1
1 431 1 1 28 VAL HG12 H -0.689 -2.435 7.765 1.00 . A A . 28 VAL HG12 1 1
1 432 1 1 28 VAL HG13 H -1.748 -2.386 6.354 1.00 . A A . 28 VAL HG13 1 1
1 433 1 1 28 VAL HG21 H -3.678 -2.577 7.977 1.00 . A A . 28 VAL HG21 1 1
1 434 1 1 28 VAL HG22 H -2.572 -2.748 9.342 1.00 . A A . 28 VAL HG22 1 1
1 435 1 1 28 VAL HG23 H -3.782 -3.993 9.022 1.00 . A A . 28 VAL HG23 1 1
1 436 1 1 28 VAL N N -3.527 -3.965 5.645 1.00 . A A . 28 VAL N 1 1
1 437 1 1 28 VAL O O -3.478 -6.757 7.906 1.00 . A A . 28 VAL O 1 1
1 438 1 1 29 SER C C -6.521 -7.380 6.925 1.00 . A A . 29 SER C 1 1
1 439 1 1 29 SER CA C -6.194 -6.157 7.770 1.00 . A A . 29 SER CA 1 1
1 440 1 1 29 SER CB C -7.412 -5.254 7.924 1.00 . A A . 29 SER CB 1 1
1 441 1 1 29 SER H H -5.335 -4.594 6.651 1.00 . A A . 29 SER H 1 1
1 442 1 1 29 SER HA H -5.869 -6.481 8.748 1.00 . A A . 29 SER HA 1 1
1 443 1 1 29 SER HB2 H -8.279 -5.854 8.157 1.00 . A A . 29 SER HB2 1 1
1 444 1 1 29 SER HB3 H -7.231 -4.548 8.720 1.00 . A A . 29 SER HB3 1 1
1 445 1 1 29 SER HG H -8.550 -4.161 6.749 1.00 . A A . 29 SER HG 1 1
1 446 1 1 29 SER N N -5.117 -5.400 7.167 1.00 . A A . 29 SER N 1 1
1 447 1 1 29 SER O O -6.873 -8.439 7.451 1.00 . A A . 29 SER O 1 1
1 448 1 1 29 SER OG O -7.655 -4.536 6.726 1.00 . A A . 29 SER OG 1 1
1 449 1 1 30 ALA C C -5.540 -8.262 3.580 1.00 . A A . 30 ALA C 1 1
1 450 1 1 30 ALA CA C -6.558 -8.351 4.703 1.00 . A A . 30 ALA CA 1 1
1 451 1 1 30 ALA CB C -7.974 -8.357 4.147 1.00 . A A . 30 ALA CB 1 1
1 452 1 1 30 ALA H H -6.112 -6.360 5.251 1.00 . A A . 30 ALA H 1 1
1 453 1 1 30 ALA HA H -6.400 -9.266 5.254 1.00 . A A . 30 ALA HA 1 1
1 454 1 1 30 ALA HB1 H -8.681 -8.453 4.959 1.00 . A A . 30 ALA HB1 1 1
1 455 1 1 30 ALA HB2 H -8.094 -9.188 3.466 1.00 . A A . 30 ALA HB2 1 1
1 456 1 1 30 ALA HB3 H -8.158 -7.431 3.620 1.00 . A A . 30 ALA HB3 1 1
1 457 1 1 30 ALA N N -6.379 -7.234 5.612 1.00 . A A . 30 ALA N 1 1
1 458 1 1 30 ALA O O -5.601 -7.373 2.729 1.00 . A A . 30 ALA O 1 1
1 459 1 1 31 PRO C C -3.888 -9.644 1.200 1.00 . A A . 31 PRO C 1 1
1 460 1 1 31 PRO CA C -3.495 -9.231 2.613 1.00 . A A . 31 PRO CA 1 1
1 461 1 1 31 PRO CB C -2.536 -10.268 3.213 1.00 . A A . 31 PRO CB 1 1
1 462 1 1 31 PRO CD C -4.549 -10.360 4.467 1.00 . A A . 31 PRO CD 1 1
1 463 1 1 31 PRO CG C -3.073 -10.575 4.569 1.00 . A A . 31 PRO CG 1 1
1 464 1 1 31 PRO HA H -2.997 -8.272 2.581 1.00 . A A . 31 PRO HA 1 1
1 465 1 1 31 PRO HB2 H -2.521 -11.148 2.590 1.00 . A A . 31 PRO HB2 1 1
1 466 1 1 31 PRO HB3 H -1.543 -9.844 3.268 1.00 . A A . 31 PRO HB3 1 1
1 467 1 1 31 PRO HD2 H -5.036 -11.228 4.045 1.00 . A A . 31 PRO HD2 1 1
1 468 1 1 31 PRO HD3 H -4.968 -10.111 5.431 1.00 . A A . 31 PRO HD3 1 1
1 469 1 1 31 PRO HG2 H -2.853 -11.599 4.835 1.00 . A A . 31 PRO HG2 1 1
1 470 1 1 31 PRO HG3 H -2.643 -9.900 5.291 1.00 . A A . 31 PRO HG3 1 1
1 471 1 1 31 PRO N N -4.613 -9.216 3.554 1.00 . A A . 31 PRO N 1 1
1 472 1 1 31 PRO O O -5.007 -10.098 0.946 1.00 . A A . 31 PRO O 1 1
1 473 1 1 32 LEU C C -2.473 -11.463 -0.934 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C -3.030 -10.056 -1.031 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C -2.220 -9.262 -2.055 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C -3.475 -9.531 -4.213 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -0.979 -9.421 -4.227 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C -2.203 -9.874 -3.458 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H -2.171 -8.899 0.507 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -4.064 -10.094 -1.335 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H -2.634 -8.266 -2.119 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H -1.201 -9.190 -1.704 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H -4.327 -9.924 -3.680 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H -3.435 -9.967 -5.201 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -3.566 -8.458 -4.297 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -0.985 -8.346 -4.312 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -0.994 -9.861 -5.213 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -0.091 -9.738 -3.703 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H -2.157 -10.950 -3.368 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N -2.953 -9.453 0.283 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -1.354 -11.658 -0.457 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 ASP C C -2.397 -14.343 -2.609 1.00 . A A . 33 ASP C 1 1
1 493 1 1 33 ASP CA C -2.839 -13.824 -1.257 1.00 . A A . 33 ASP CA 1 1
1 494 1 1 33 ASP CB C -3.990 -14.680 -0.721 1.00 . A A . 33 ASP CB 1 1
1 495 1 1 33 ASP CG C -4.458 -14.246 0.655 1.00 . A A . 33 ASP CG 1 1
1 496 1 1 33 ASP H H -4.091 -12.213 -1.806 1.00 . A A . 33 ASP H 1 1
1 497 1 1 33 ASP HA H -2.006 -13.876 -0.570 1.00 . A A . 33 ASP HA 1 1
1 498 1 1 33 ASP HB2 H -4.824 -14.613 -1.401 1.00 . A A . 33 ASP HB2 1 1
1 499 1 1 33 ASP HB3 H -3.664 -15.709 -0.661 1.00 . A A . 33 ASP HB3 1 1
1 500 1 1 33 ASP N N -3.243 -12.433 -1.374 1.00 . A A . 33 ASP N 1 1
1 501 1 1 33 ASP O O -3.179 -14.338 -3.565 1.00 . A A . 33 ASP O 1 1
1 502 1 1 33 ASP OD1 O -3.804 -14.611 1.652 1.00 . A A . 33 ASP OD1 1 1
1 503 1 1 33 ASP OD2 O -5.496 -13.553 0.744 1.00 . A A . 33 ASP OD2 1 1
1 504 1 1 34 TYR C C 0.435 -16.335 -3.761 1.00 . A A . 34 TYR C 1 1
1 505 1 1 34 TYR CA C -0.622 -15.255 -3.968 1.00 . A A . 34 TYR CA 1 1
1 506 1 1 34 TYR CB C -0.035 -14.074 -4.756 1.00 . A A . 34 TYR CB 1 1
1 507 1 1 34 TYR CD1 C 1.711 -12.822 -3.415 1.00 . A A . 34 TYR CD1 1 1
1 508 1 1 34 TYR CD2 C 2.453 -14.297 -5.130 1.00 . A A . 34 TYR CD2 1 1
1 509 1 1 34 TYR CE1 C 3.025 -12.504 -3.123 1.00 . A A . 34 TYR CE1 1 1
1 510 1 1 34 TYR CE2 C 3.764 -13.984 -4.843 1.00 . A A . 34 TYR CE2 1 1
1 511 1 1 34 TYR CG C 1.403 -13.724 -4.422 1.00 . A A . 34 TYR CG 1 1
1 512 1 1 34 TYR CZ C 4.047 -13.090 -3.840 1.00 . A A . 34 TYR CZ 1 1
1 513 1 1 34 TYR H H -0.582 -14.811 -1.896 1.00 . A A . 34 TYR H 1 1
1 514 1 1 34 TYR HA H -1.438 -15.678 -4.533 1.00 . A A . 34 TYR HA 1 1
1 515 1 1 34 TYR HB2 H -0.077 -14.305 -5.809 1.00 . A A . 34 TYR HB2 1 1
1 516 1 1 34 TYR HB3 H -0.639 -13.197 -4.567 1.00 . A A . 34 TYR HB3 1 1
1 517 1 1 34 TYR HD1 H 0.909 -12.363 -2.854 1.00 . A A . 34 TYR HD1 1 1
1 518 1 1 34 TYR HD2 H 2.231 -15.002 -5.919 1.00 . A A . 34 TYR HD2 1 1
1 519 1 1 34 TYR HE1 H 3.246 -11.800 -2.334 1.00 . A A . 34 TYR HE1 1 1
1 520 1 1 34 TYR HE2 H 4.564 -14.441 -5.406 1.00 . A A . 34 TYR HE2 1 1
1 521 1 1 34 TYR HH H 5.453 -12.662 -2.598 1.00 . A A . 34 TYR HH 1 1
1 522 1 1 34 TYR N N -1.154 -14.792 -2.699 1.00 . A A . 34 TYR N 1 1
1 523 1 1 34 TYR O O 1.045 -16.427 -2.694 1.00 . A A . 34 TYR O 1 1
1 524 1 1 34 TYR OH O 5.359 -12.779 -3.549 1.00 . A A . 34 TYR OH 1 1
1 525 1 1 35 LEU C C 2.878 -17.741 -5.542 1.00 . A A . 35 LEU C 1 1
1 526 1 1 35 LEU CA C 1.656 -18.189 -4.755 1.00 . A A . 35 LEU CA 1 1
1 527 1 1 35 LEU CB C 1.089 -19.486 -5.334 1.00 . A A . 35 LEU CB 1 1
1 528 1 1 35 LEU CD1 C 2.575 -20.997 -3.989 1.00 . A A . 35 LEU CD1 1 1
1 529 1 1 35 LEU CD2 C 1.395 -21.876 -5.996 1.00 . A A . 35 LEU CD2 1 1
1 530 1 1 35 LEU CG C 2.064 -20.664 -5.379 1.00 . A A . 35 LEU CG 1 1
1 531 1 1 35 LEU H H 0.127 -17.014 -5.614 1.00 . A A . 35 LEU H 1 1
1 532 1 1 35 LEU HA H 1.938 -18.349 -3.724 1.00 . A A . 35 LEU HA 1 1
1 533 1 1 35 LEU HB2 H 0.232 -19.777 -4.741 1.00 . A A . 35 LEU HB2 1 1
1 534 1 1 35 LEU HB3 H 0.755 -19.288 -6.341 1.00 . A A . 35 LEU HB3 1 1
1 535 1 1 35 LEU HD11 H 3.078 -20.134 -3.573 1.00 . A A . 35 LEU HD11 1 1
1 536 1 1 35 LEU HD12 H 3.271 -21.822 -4.050 1.00 . A A . 35 LEU HD12 1 1
1 537 1 1 35 LEU HD13 H 1.746 -21.271 -3.355 1.00 . A A . 35 LEU HD13 1 1
1 538 1 1 35 LEU HD21 H 1.080 -21.643 -7.002 1.00 . A A . 35 LEU HD21 1 1
1 539 1 1 35 LEU HD22 H 0.535 -22.152 -5.404 1.00 . A A . 35 LEU HD22 1 1
1 540 1 1 35 LEU HD23 H 2.094 -22.699 -6.018 1.00 . A A . 35 LEU HD23 1 1
1 541 1 1 35 LEU HG H 2.912 -20.400 -5.992 1.00 . A A . 35 LEU HG 1 1
1 542 1 1 35 LEU N N 0.648 -17.142 -4.791 1.00 . A A . 35 LEU N 1 1
1 543 1 1 35 LEU O O 2.815 -17.569 -6.761 1.00 . A A . 35 LEU O 1 1
1 544 1 1 36 HIS C C 5.818 -17.785 -6.487 1.00 . A A . 36 HIS C 1 1
1 545 1 1 36 HIS CA C 5.157 -16.917 -5.427 1.00 . A A . 36 HIS CA 1 1
1 546 1 1 36 HIS CB C 6.172 -16.548 -4.343 1.00 . A A . 36 HIS CB 1 1
1 547 1 1 36 HIS CD2 C 8.499 -16.085 -5.385 1.00 . A A . 36 HIS CD2 1 1
1 548 1 1 36 HIS CE1 C 8.381 -13.905 -5.469 1.00 . A A . 36 HIS CE1 1 1
1 549 1 1 36 HIS CG C 7.304 -15.722 -4.867 1.00 . A A . 36 HIS CG 1 1
1 550 1 1 36 HIS H H 4.036 -17.897 -3.922 1.00 . A A . 36 HIS H 1 1
1 551 1 1 36 HIS HA H 4.817 -16.008 -5.899 1.00 . A A . 36 HIS HA 1 1
1 552 1 1 36 HIS HB2 H 5.677 -15.984 -3.565 1.00 . A A . 36 HIS HB2 1 1
1 553 1 1 36 HIS HB3 H 6.585 -17.452 -3.921 1.00 . A A . 36 HIS HB3 1 1
1 554 1 1 36 HIS HD1 H 6.515 -13.774 -4.634 1.00 . A A . 36 HIS HD1 1 1
1 555 1 1 36 HIS HD2 H 8.871 -17.094 -5.490 1.00 . A A . 36 HIS HD2 1 1
1 556 1 1 36 HIS HE1 H 8.630 -12.868 -5.644 1.00 . A A . 36 HIS HE1 1 1
1 557 1 1 36 HIS HE2 H 9.978 -14.893 -6.290 1.00 . A A . 36 HIS HE2 1 1
1 558 1 1 36 HIS N N 3.991 -17.564 -4.845 1.00 . A A . 36 HIS N 1 1
1 559 1 1 36 HIS ND1 N 7.264 -14.347 -4.930 1.00 . A A . 36 HIS ND1 1 1
1 560 1 1 36 HIS NE2 N 9.147 -14.937 -5.753 1.00 . A A . 36 HIS NE2 1 1
1 561 1 1 36 HIS O O 5.901 -19.010 -6.355 1.00 . A A . 36 HIS O 1 1
1 562 1 1 37 GLY C C 6.019 -18.473 -9.559 1.00 . A A . 37 GLY C 1 1
1 563 1 1 37 GLY CA C 6.986 -17.841 -8.592 1.00 . A A . 37 GLY CA 1 1
1 564 1 1 37 GLY H H 6.160 -16.154 -7.608 1.00 . A A . 37 GLY H 1 1
1 565 1 1 37 GLY HA2 H 7.619 -17.146 -9.124 1.00 . A A . 37 GLY HA2 1 1
1 566 1 1 37 GLY HA3 H 7.599 -18.614 -8.153 1.00 . A A . 37 GLY HA3 1 1
1 567 1 1 37 GLY N N 6.295 -17.135 -7.539 1.00 . A A . 37 GLY N 1 1
1 568 1 1 37 GLY O O 6.336 -19.468 -10.216 1.00 . A A . 37 GLY O 1 1
1 569 1 1 38 HIS C C 3.198 -17.234 -11.326 1.00 . A A . 38 HIS C 1 1
1 570 1 1 38 HIS CA C 3.793 -18.392 -10.523 1.00 . A A . 38 HIS CA 1 1
1 571 1 1 38 HIS CB C 2.694 -19.133 -9.750 1.00 . A A . 38 HIS CB 1 1
1 572 1 1 38 HIS CD2 C 3.939 -20.962 -8.369 1.00 . A A . 38 HIS CD2 1 1
1 573 1 1 38 HIS CE1 C 3.070 -22.727 -9.334 1.00 . A A . 38 HIS CE1 1 1
1 574 1 1 38 HIS CG C 3.078 -20.522 -9.323 1.00 . A A . 38 HIS CG 1 1
1 575 1 1 38 HIS H H 4.608 -17.168 -9.015 1.00 . A A . 38 HIS H 1 1
1 576 1 1 38 HIS HA H 4.262 -19.083 -11.210 1.00 . A A . 38 HIS HA 1 1
1 577 1 1 38 HIS HB2 H 2.449 -18.571 -8.862 1.00 . A A . 38 HIS HB2 1 1
1 578 1 1 38 HIS HB3 H 1.819 -19.207 -10.373 1.00 . A A . 38 HIS HB3 1 1
1 579 1 1 38 HIS HD1 H 1.878 -21.670 -10.634 1.00 . A A . 38 HIS HD1 1 1
1 580 1 1 38 HIS HD2 H 4.531 -20.348 -7.705 1.00 . A A . 38 HIS HD2 1 1
1 581 1 1 38 HIS HE1 H 2.843 -23.751 -9.591 1.00 . A A . 38 HIS HE1 1 1
1 582 1 1 38 HIS HE2 H 4.526 -22.935 -7.893 1.00 . A A . 38 HIS HE2 1 1
1 583 1 1 38 HIS N N 4.816 -17.915 -9.614 1.00 . A A . 38 HIS N 1 1
1 584 1 1 38 HIS ND1 N 2.552 -21.655 -9.905 1.00 . A A . 38 HIS ND1 1 1
1 585 1 1 38 HIS NE2 N 3.915 -22.336 -8.401 1.00 . A A . 38 HIS NE2 1 1
1 586 1 1 38 HIS O O 2.420 -17.448 -12.258 1.00 . A A . 38 HIS O 1 1
1 587 1 1 39 GLY C C 1.731 -14.397 -11.247 1.00 . A A . 39 GLY C 1 1
1 588 1 1 39 GLY CA C 3.100 -14.842 -11.704 1.00 . A A . 39 GLY CA 1 1
1 589 1 1 39 GLY H H 4.150 -15.875 -10.189 1.00 . A A . 39 GLY H 1 1
1 590 1 1 39 GLY HA2 H 3.799 -14.031 -11.564 1.00 . A A . 39 GLY HA2 1 1
1 591 1 1 39 GLY HA3 H 3.056 -15.090 -12.754 1.00 . A A . 39 GLY HA3 1 1
1 592 1 1 39 GLY N N 3.569 -16.004 -10.966 1.00 . A A . 39 GLY N 1 1
1 593 1 1 39 GLY O O 0.877 -14.050 -12.062 1.00 . A A . 39 GLY O 1 1
1 594 1 1 40 SER C C -0.125 -12.619 -9.441 1.00 . A A . 40 SER C 1 1
1 595 1 1 40 SER CA C 0.228 -14.106 -9.360 1.00 . A A . 40 SER CA 1 1
1 596 1 1 40 SER CB C 0.200 -14.574 -7.918 1.00 . A A . 40 SER CB 1 1
1 597 1 1 40 SER H H 2.250 -14.687 -9.344 1.00 . A A . 40 SER H 1 1
1 598 1 1 40 SER HA H -0.517 -14.660 -9.912 1.00 . A A . 40 SER HA 1 1
1 599 1 1 40 SER HB2 H 1.083 -14.214 -7.412 1.00 . A A . 40 SER HB2 1 1
1 600 1 1 40 SER HB3 H -0.674 -14.178 -7.437 1.00 . A A . 40 SER HB3 1 1
1 601 1 1 40 SER HG H -0.407 -16.345 -8.522 1.00 . A A . 40 SER HG 1 1
1 602 1 1 40 SER N N 1.520 -14.419 -9.942 1.00 . A A . 40 SER N 1 1
1 603 1 1 40 SER O O -1.278 -12.275 -9.695 1.00 . A A . 40 SER O 1 1
1 604 1 1 40 SER OG O 0.177 -15.991 -7.836 1.00 . A A . 40 SER OG 1 1
1 605 1 1 41 LEU C C 1.255 -9.659 -10.509 1.00 . A A . 41 LEU C 1 1
1 606 1 1 41 LEU CA C 0.550 -10.305 -9.319 1.00 . A A . 41 LEU CA 1 1
1 607 1 1 41 LEU CB C 0.821 -9.533 -8.000 1.00 . A A . 41 LEU CB 1 1
1 608 1 1 41 LEU CD1 C 2.424 -8.576 -6.324 1.00 . A A . 41 LEU CD1 1 1
1 609 1 1 41 LEU CD2 C 2.261 -11.034 -6.575 1.00 . A A . 41 LEU CD2 1 1
1 610 1 1 41 LEU CG C 2.186 -9.711 -7.314 1.00 . A A . 41 LEU CG 1 1
1 611 1 1 41 LEU H H 1.767 -12.041 -9.128 1.00 . A A . 41 LEU H 1 1
1 612 1 1 41 LEU HA H -0.512 -10.241 -9.517 1.00 . A A . 41 LEU HA 1 1
1 613 1 1 41 LEU HB2 H 0.704 -8.478 -8.209 1.00 . A A . 41 LEU HB2 1 1
1 614 1 1 41 LEU HB3 H 0.056 -9.820 -7.290 1.00 . A A . 41 LEU HB3 1 1
1 615 1 1 41 LEU HD11 H 2.353 -7.629 -6.839 1.00 . A A . 41 LEU HD11 1 1
1 616 1 1 41 LEU HD12 H 3.409 -8.675 -5.889 1.00 . A A . 41 LEU HD12 1 1
1 617 1 1 41 LEU HD13 H 1.680 -8.615 -5.538 1.00 . A A . 41 LEU HD13 1 1
1 618 1 1 41 LEU HD21 H 1.444 -11.097 -5.869 1.00 . A A . 41 LEU HD21 1 1
1 619 1 1 41 LEU HD22 H 3.202 -11.094 -6.042 1.00 . A A . 41 LEU HD22 1 1
1 620 1 1 41 LEU HD23 H 2.192 -11.847 -7.282 1.00 . A A . 41 LEU HD23 1 1
1 621 1 1 41 LEU HG H 2.970 -9.687 -8.057 1.00 . A A . 41 LEU HG 1 1
1 622 1 1 41 LEU N N 0.844 -11.735 -9.241 1.00 . A A . 41 LEU N 1 1
1 623 1 1 41 LEU O O 0.804 -9.806 -11.644 1.00 . A A . 41 LEU O 1 1
1 624 1 1 42 ILE C C 4.445 -8.802 -11.570 1.00 . A A . 42 ILE C 1 1
1 625 1 1 42 ILE CA C 3.032 -8.263 -11.363 1.00 . A A . 42 ILE CA 1 1
1 626 1 1 42 ILE CB C 3.055 -6.733 -11.141 1.00 . A A . 42 ILE CB 1 1
1 627 1 1 42 ILE CD1 C 3.810 -4.925 -9.522 1.00 . A A . 42 ILE CD1 1 1
1 628 1 1 42 ILE CG1 C 3.808 -6.396 -9.856 1.00 . A A . 42 ILE CG1 1 1
1 629 1 1 42 ILE CG2 C 1.631 -6.197 -11.088 1.00 . A A . 42 ILE CG2 1 1
1 630 1 1 42 ILE H H 2.668 -8.843 -9.358 1.00 . A A . 42 ILE H 1 1
1 631 1 1 42 ILE HA H 2.473 -8.456 -12.258 1.00 . A A . 42 ILE HA 1 1
1 632 1 1 42 ILE HB H 3.551 -6.264 -11.982 1.00 . A A . 42 ILE HB 1 1
1 633 1 1 42 ILE HD11 H 4.393 -4.762 -8.629 1.00 . A A . 42 ILE HD11 1 1
1 634 1 1 42 ILE HD12 H 2.796 -4.594 -9.355 1.00 . A A . 42 ILE HD12 1 1
1 635 1 1 42 ILE HD13 H 4.242 -4.372 -10.342 1.00 . A A . 42 ILE HD13 1 1
1 636 1 1 42 ILE HG12 H 3.350 -6.922 -9.029 1.00 . A A . 42 ILE HG12 1 1
1 637 1 1 42 ILE HG13 H 4.835 -6.716 -9.957 1.00 . A A . 42 ILE HG13 1 1
1 638 1 1 42 ILE HG21 H 1.654 -5.128 -10.927 1.00 . A A . 42 ILE HG21 1 1
1 639 1 1 42 ILE HG22 H 1.099 -6.671 -10.277 1.00 . A A . 42 ILE HG22 1 1
1 640 1 1 42 ILE HG23 H 1.132 -6.411 -12.020 1.00 . A A . 42 ILE HG23 1 1
1 641 1 1 42 ILE N N 2.342 -8.942 -10.274 1.00 . A A . 42 ILE N 1 1
1 642 1 1 42 ILE O O 4.785 -9.868 -11.060 1.00 . A A . 42 ILE O 1 1
1 643 1 1 43 SER C C 7.654 -8.148 -11.720 1.00 . A A . 43 SER C 1 1
1 644 1 1 43 SER CA C 6.563 -8.566 -12.708 1.00 . A A . 43 SER CA 1 1
1 645 1 1 43 SER CB C 6.889 -8.071 -14.124 1.00 . A A . 43 SER CB 1 1
1 646 1 1 43 SER H H 5.058 -7.102 -12.387 1.00 . A A . 43 SER H 1 1
1 647 1 1 43 SER HA H 6.502 -9.644 -12.718 1.00 . A A . 43 SER HA 1 1
1 648 1 1 43 SER HB2 H 6.144 -8.441 -14.813 1.00 . A A . 43 SER HB2 1 1
1 649 1 1 43 SER HB3 H 6.878 -6.990 -14.132 1.00 . A A . 43 SER HB3 1 1
1 650 1 1 43 SER HG H 8.709 -7.744 -14.790 1.00 . A A . 43 SER HG 1 1
1 651 1 1 43 SER N N 5.267 -8.054 -12.288 1.00 . A A . 43 SER N 1 1
1 652 1 1 43 SER O O 8.434 -8.973 -11.237 1.00 . A A . 43 SER O 1 1
1 653 1 1 43 SER OG O 8.162 -8.515 -14.555 1.00 . A A . 43 SER OG 1 1
1 654 1 1 44 GLY C C 8.528 -6.572 -9.084 1.00 . A A . 44 GLY C 1 1
1 655 1 1 44 GLY CA C 8.713 -6.304 -10.562 1.00 . A A . 44 GLY CA 1 1
1 656 1 1 44 GLY H H 6.965 -6.269 -11.753 1.00 . A A . 44 GLY H 1 1
1 657 1 1 44 GLY HA2 H 9.657 -6.728 -10.869 1.00 . A A . 44 GLY HA2 1 1
1 658 1 1 44 GLY HA3 H 8.748 -5.236 -10.718 1.00 . A A . 44 GLY HA3 1 1
1 659 1 1 44 GLY N N 7.667 -6.860 -11.397 1.00 . A A . 44 GLY N 1 1
1 660 1 1 44 GLY O O 9.501 -6.625 -8.335 1.00 . A A . 44 GLY O 1 1
1 661 1 1 45 LEU C C 7.464 -8.162 -6.645 1.00 . A A . 45 LEU C 1 1
1 662 1 1 45 LEU CA C 7.006 -6.834 -7.226 1.00 . A A . 45 LEU CA 1 1
1 663 1 1 45 LEU CB C 5.526 -6.616 -6.923 1.00 . A A . 45 LEU CB 1 1
1 664 1 1 45 LEU CD1 C 3.728 -5.264 -5.814 1.00 . A A . 45 LEU CD1 1 1
1 665 1 1 45 LEU CD2 C 6.047 -5.254 -4.883 1.00 . A A . 45 LEU CD2 1 1
1 666 1 1 45 LEU CG C 5.209 -5.334 -6.150 1.00 . A A . 45 LEU CG 1 1
1 667 1 1 45 LEU H H 6.580 -6.958 -9.302 1.00 . A A . 45 LEU H 1 1
1 668 1 1 45 LEU HA H 7.574 -6.047 -6.751 1.00 . A A . 45 LEU HA 1 1
1 669 1 1 45 LEU HB2 H 4.987 -6.589 -7.861 1.00 . A A . 45 LEU HB2 1 1
1 670 1 1 45 LEU HB3 H 5.169 -7.457 -6.347 1.00 . A A . 45 LEU HB3 1 1
1 671 1 1 45 LEU HD11 H 3.455 -6.113 -5.203 1.00 . A A . 45 LEU HD11 1 1
1 672 1 1 45 LEU HD12 H 3.152 -5.279 -6.727 1.00 . A A . 45 LEU HD12 1 1
1 673 1 1 45 LEU HD13 H 3.524 -4.351 -5.274 1.00 . A A . 45 LEU HD13 1 1
1 674 1 1 45 LEU HD21 H 5.819 -6.095 -4.245 1.00 . A A . 45 LEU HD21 1 1
1 675 1 1 45 LEU HD22 H 5.825 -4.336 -4.361 1.00 . A A . 45 LEU HD22 1 1
1 676 1 1 45 LEU HD23 H 7.096 -5.274 -5.146 1.00 . A A . 45 LEU HD23 1 1
1 677 1 1 45 LEU HG H 5.451 -4.479 -6.766 1.00 . A A . 45 LEU HG 1 1
1 678 1 1 45 LEU N N 7.286 -6.760 -8.655 1.00 . A A . 45 LEU N 1 1
1 679 1 1 45 LEU O O 8.203 -8.183 -5.671 1.00 . A A . 45 LEU O 1 1
1 680 1 1 46 GLU C C 8.876 -10.731 -6.518 1.00 . A A . 46 GLU C 1 1
1 681 1 1 46 GLU CA C 7.366 -10.592 -6.749 1.00 . A A . 46 GLU CA 1 1
1 682 1 1 46 GLU CB C 6.878 -11.719 -7.661 1.00 . A A . 46 GLU CB 1 1
1 683 1 1 46 GLU CD C 4.971 -13.331 -8.107 1.00 . A A . 46 GLU CD 1 1
1 684 1 1 46 GLU CG C 5.374 -11.943 -7.626 1.00 . A A . 46 GLU CG 1 1
1 685 1 1 46 GLU H H 6.429 -9.130 -8.034 1.00 . A A . 46 GLU H 1 1
1 686 1 1 46 GLU HA H 6.876 -10.692 -5.791 1.00 . A A . 46 GLU HA 1 1
1 687 1 1 46 GLU HB2 H 7.170 -11.503 -8.676 1.00 . A A . 46 GLU HB2 1 1
1 688 1 1 46 GLU HB3 H 7.355 -12.630 -7.342 1.00 . A A . 46 GLU HB3 1 1
1 689 1 1 46 GLU HG2 H 5.026 -11.816 -6.613 1.00 . A A . 46 GLU HG2 1 1
1 690 1 1 46 GLU HG3 H 4.902 -11.207 -8.261 1.00 . A A . 46 GLU HG3 1 1
1 691 1 1 46 GLU N N 7.023 -9.259 -7.257 1.00 . A A . 46 GLU N 1 1
1 692 1 1 46 GLU O O 9.312 -11.132 -5.438 1.00 . A A . 46 GLU O 1 1
1 693 1 1 46 GLU OE1 O 5.598 -14.328 -7.667 1.00 . A A . 46 GLU OE1 1 1
1 694 1 1 46 GLU OE2 O 4.009 -13.435 -8.898 1.00 . A A . 46 GLU OE2 1 1
1 695 1 1 47 THR C C 11.682 -9.539 -6.339 1.00 . A A . 47 THR C 1 1
1 696 1 1 47 THR CA C 11.117 -10.468 -7.417 1.00 . A A . 47 THR CA 1 1
1 697 1 1 47 THR CB C 11.770 -10.159 -8.776 1.00 . A A . 47 THR CB 1 1
1 698 1 1 47 THR CG2 C 13.278 -10.349 -8.718 1.00 . A A . 47 THR CG2 1 1
1 699 1 1 47 THR H H 9.271 -10.048 -8.349 1.00 . A A . 47 THR H 1 1
1 700 1 1 47 THR HA H 11.358 -11.491 -7.152 1.00 . A A . 47 THR HA 1 1
1 701 1 1 47 THR HB H 11.556 -9.132 -9.039 1.00 . A A . 47 THR HB 1 1
1 702 1 1 47 THR HG1 H 11.060 -10.530 -10.586 1.00 . A A . 47 THR HG1 1 1
1 703 1 1 47 THR HG21 H 13.714 -10.102 -9.676 1.00 . A A . 47 THR HG21 1 1
1 704 1 1 47 THR HG22 H 13.501 -11.377 -8.473 1.00 . A A . 47 THR HG22 1 1
1 705 1 1 47 THR HG23 H 13.688 -9.701 -7.958 1.00 . A A . 47 THR HG23 1 1
1 706 1 1 47 THR N N 9.667 -10.364 -7.513 1.00 . A A . 47 THR N 1 1
1 707 1 1 47 THR O O 12.677 -9.863 -5.688 1.00 . A A . 47 THR O 1 1
1 708 1 1 47 THR OG1 O 11.215 -11.027 -9.777 1.00 . A A . 47 THR OG1 1 1
1 709 1 1 48 ALA C C 11.115 -8.035 -3.725 1.00 . A A . 48 ALA C 1 1
1 710 1 1 48 ALA CA C 11.447 -7.466 -5.096 1.00 . A A . 48 ALA CA 1 1
1 711 1 1 48 ALA CB C 10.766 -6.119 -5.283 1.00 . A A . 48 ALA CB 1 1
1 712 1 1 48 ALA H H 10.237 -8.196 -6.670 1.00 . A A . 48 ALA H 1 1
1 713 1 1 48 ALA HA H 12.513 -7.328 -5.179 1.00 . A A . 48 ALA HA 1 1
1 714 1 1 48 ALA HB1 H 11.079 -5.682 -6.222 1.00 . A A . 48 ALA HB1 1 1
1 715 1 1 48 ALA HB2 H 11.037 -5.459 -4.470 1.00 . A A . 48 ALA HB2 1 1
1 716 1 1 48 ALA HB3 H 9.695 -6.255 -5.290 1.00 . A A . 48 ALA HB3 1 1
1 717 1 1 48 ALA N N 11.030 -8.400 -6.132 1.00 . A A . 48 ALA N 1 1
1 718 1 1 48 ALA O O 11.889 -7.913 -2.777 1.00 . A A . 48 ALA O 1 1
1 719 1 1 49 LEU C C 10.371 -10.431 -2.007 1.00 . A A . 49 LEU C 1 1
1 720 1 1 49 LEU CA C 9.459 -9.295 -2.433 1.00 . A A . 49 LEU CA 1 1
1 721 1 1 49 LEU CB C 8.047 -9.826 -2.675 1.00 . A A . 49 LEU CB 1 1
1 722 1 1 49 LEU CD1 C 5.709 -9.369 -3.463 1.00 . A A . 49 LEU CD1 1 1
1 723 1 1 49 LEU CD2 C 6.896 -7.744 -1.975 1.00 . A A . 49 LEU CD2 1 1
1 724 1 1 49 LEU CG C 7.048 -8.756 -3.090 1.00 . A A . 49 LEU CG 1 1
1 725 1 1 49 LEU H H 9.356 -8.626 -4.436 1.00 . A A . 49 LEU H 1 1
1 726 1 1 49 LEU HA H 9.427 -8.555 -1.647 1.00 . A A . 49 LEU HA 1 1
1 727 1 1 49 LEU HB2 H 8.093 -10.572 -3.454 1.00 . A A . 49 LEU HB2 1 1
1 728 1 1 49 LEU HB3 H 7.691 -10.288 -1.769 1.00 . A A . 49 LEU HB3 1 1
1 729 1 1 49 LEU HD11 H 5.333 -9.941 -2.631 1.00 . A A . 49 LEU HD11 1 1
1 730 1 1 49 LEU HD12 H 5.835 -10.020 -4.326 1.00 . A A . 49 LEU HD12 1 1
1 731 1 1 49 LEU HD13 H 5.012 -8.578 -3.704 1.00 . A A . 49 LEU HD13 1 1
1 732 1 1 49 LEU HD21 H 6.288 -6.921 -2.316 1.00 . A A . 49 LEU HD21 1 1
1 733 1 1 49 LEU HD22 H 7.874 -7.379 -1.693 1.00 . A A . 49 LEU HD22 1 1
1 734 1 1 49 LEU HD23 H 6.426 -8.216 -1.125 1.00 . A A . 49 LEU HD23 1 1
1 735 1 1 49 LEU HG H 7.429 -8.238 -3.958 1.00 . A A . 49 LEU HG 1 1
1 736 1 1 49 LEU N N 9.942 -8.648 -3.646 1.00 . A A . 49 LEU N 1 1
1 737 1 1 49 LEU O O 10.537 -10.691 -0.817 1.00 . A A . 49 LEU O 1 1
1 738 1 1 50 GLU C C 12.969 -11.875 -1.775 1.00 . A A . 50 GLU C 1 1
1 739 1 1 50 GLU CA C 11.853 -12.213 -2.757 1.00 . A A . 50 GLU CA 1 1
1 740 1 1 50 GLU CB C 12.436 -12.736 -4.064 1.00 . A A . 50 GLU CB 1 1
1 741 1 1 50 GLU CD C 12.439 -14.653 -5.710 1.00 . A A . 50 GLU CD 1 1
1 742 1 1 50 GLU CG C 11.810 -14.050 -4.478 1.00 . A A . 50 GLU CG 1 1
1 743 1 1 50 GLU H H 10.760 -10.823 -3.917 1.00 . A A . 50 GLU H 1 1
1 744 1 1 50 GLU HA H 11.259 -13.002 -2.320 1.00 . A A . 50 GLU HA 1 1
1 745 1 1 50 GLU HB2 H 12.265 -12.012 -4.845 1.00 . A A . 50 GLU HB2 1 1
1 746 1 1 50 GLU HB3 H 13.499 -12.887 -3.944 1.00 . A A . 50 GLU HB3 1 1
1 747 1 1 50 GLU HG2 H 11.915 -14.750 -3.668 1.00 . A A . 50 GLU HG2 1 1
1 748 1 1 50 GLU HG3 H 10.762 -13.885 -4.670 1.00 . A A . 50 GLU HG3 1 1
1 749 1 1 50 GLU N N 10.953 -11.096 -2.994 1.00 . A A . 50 GLU N 1 1
1 750 1 1 50 GLU O O 13.393 -10.726 -1.638 1.00 . A A . 50 GLU O 1 1
1 751 1 1 50 GLU OE1 O 13.622 -15.042 -5.643 1.00 . A A . 50 GLU OE1 1 1
1 752 1 1 50 GLU OE2 O 11.740 -14.771 -6.740 1.00 . A A . 50 GLU OE2 1 1
1 753 1 1 51 GLY C C 13.963 -12.262 1.250 1.00 . A A . 51 GLY C 1 1
1 754 1 1 51 GLY CA C 14.464 -12.761 -0.093 1.00 . A A . 51 GLY CA 1 1
1 755 1 1 51 GLY H H 13.177 -13.807 -1.433 1.00 . A A . 51 GLY H 1 1
1 756 1 1 51 GLY HA2 H 14.942 -13.715 0.058 1.00 . A A . 51 GLY HA2 1 1
1 757 1 1 51 GLY HA3 H 15.204 -12.066 -0.461 1.00 . A A . 51 GLY HA3 1 1
1 758 1 1 51 GLY N N 13.438 -12.917 -1.110 1.00 . A A . 51 GLY N 1 1
1 759 1 1 51 GLY O O 14.614 -12.487 2.270 1.00 . A A . 51 GLY O 1 1
1 760 1 1 52 HIS C C 11.603 -12.023 3.357 1.00 . A A . 52 HIS C 1 1
1 761 1 1 52 HIS CA C 12.324 -10.993 2.503 1.00 . A A . 52 HIS CA 1 1
1 762 1 1 52 HIS CB C 11.380 -9.818 2.216 1.00 . A A . 52 HIS CB 1 1
1 763 1 1 52 HIS CD2 C 12.086 -8.288 0.242 1.00 . A A . 52 HIS CD2 1 1
1 764 1 1 52 HIS CE1 C 13.227 -6.805 1.374 1.00 . A A . 52 HIS CE1 1 1
1 765 1 1 52 HIS CG C 12.037 -8.649 1.544 1.00 . A A . 52 HIS CG 1 1
1 766 1 1 52 HIS H H 12.282 -11.527 0.448 1.00 . A A . 52 HIS H 1 1
1 767 1 1 52 HIS HA H 13.180 -10.630 3.050 1.00 . A A . 52 HIS HA 1 1
1 768 1 1 52 HIS HB2 H 10.582 -10.159 1.578 1.00 . A A . 52 HIS HB2 1 1
1 769 1 1 52 HIS HB3 H 10.961 -9.472 3.151 1.00 . A A . 52 HIS HB3 1 1
1 770 1 1 52 HIS HD1 H 12.871 -7.649 3.211 1.00 . A A . 52 HIS HD1 1 1
1 771 1 1 52 HIS HD2 H 11.591 -8.791 -0.582 1.00 . A A . 52 HIS HD2 1 1
1 772 1 1 52 HIS HE1 H 13.836 -5.949 1.627 1.00 . A A . 52 HIS HE1 1 1
1 773 1 1 52 HIS HE2 H 13.240 -6.793 -0.668 1.00 . A A . 52 HIS HE2 1 1
1 774 1 1 52 HIS N N 12.817 -11.597 1.269 1.00 . A A . 52 HIS N 1 1
1 775 1 1 52 HIS ND1 N 12.756 -7.695 2.226 1.00 . A A . 52 HIS ND1 1 1
1 776 1 1 52 HIS NE2 N 12.836 -7.140 0.160 1.00 . A A . 52 HIS NE2 1 1
1 777 1 1 52 HIS O O 11.252 -13.108 2.890 1.00 . A A . 52 HIS O 1 1
1 778 1 1 53 GLU C C 9.535 -11.687 6.160 1.00 . A A . 53 GLU C 1 1
1 779 1 1 53 GLU CA C 10.629 -12.518 5.512 1.00 . A A . 53 GLU CA 1 1
1 780 1 1 53 GLU CB C 11.528 -13.152 6.570 1.00 . A A . 53 GLU CB 1 1
1 781 1 1 53 GLU CD C 13.478 -14.676 7.047 1.00 . A A . 53 GLU CD 1 1
1 782 1 1 53 GLU CG C 12.539 -14.130 5.995 1.00 . A A . 53 GLU CG 1 1
1 783 1 1 53 GLU H H 11.774 -10.843 4.959 1.00 . A A . 53 GLU H 1 1
1 784 1 1 53 GLU HA H 10.169 -13.299 4.922 1.00 . A A . 53 GLU HA 1 1
1 785 1 1 53 GLU HB2 H 12.063 -12.371 7.087 1.00 . A A . 53 GLU HB2 1 1
1 786 1 1 53 GLU HB3 H 10.911 -13.683 7.278 1.00 . A A . 53 GLU HB3 1 1
1 787 1 1 53 GLU HG2 H 12.002 -14.958 5.549 1.00 . A A . 53 GLU HG2 1 1
1 788 1 1 53 GLU HG3 H 13.121 -13.628 5.233 1.00 . A A . 53 GLU HG3 1 1
1 789 1 1 53 GLU N N 11.397 -11.685 4.614 1.00 . A A . 53 GLU N 1 1
1 790 1 1 53 GLU O O 9.613 -10.456 6.165 1.00 . A A . 53 GLU O 1 1
1 791 1 1 53 GLU OE1 O 14.502 -14.021 7.333 1.00 . A A . 53 GLU OE1 1 1
1 792 1 1 53 GLU OE2 O 13.199 -15.766 7.595 1.00 . A A . 53 GLU OE2 1 1
1 793 1 1 54 VAL C C 7.680 -10.557 8.178 1.00 . A A . 54 VAL C 1 1
1 794 1 1 54 VAL CA C 7.331 -11.691 7.212 1.00 . A A . 54 VAL CA 1 1
1 795 1 1 54 VAL CB C 6.336 -12.682 7.880 1.00 . A A . 54 VAL CB 1 1
1 796 1 1 54 VAL CG1 C 6.642 -14.115 7.495 1.00 . A A . 54 VAL CG1 1 1
1 797 1 1 54 VAL CG2 C 6.301 -12.532 9.391 1.00 . A A . 54 VAL CG2 1 1
1 798 1 1 54 VAL H H 8.554 -13.338 6.680 1.00 . A A . 54 VAL H 1 1
1 799 1 1 54 VAL HA H 6.824 -11.252 6.364 1.00 . A A . 54 VAL HA 1 1
1 800 1 1 54 VAL HB H 5.351 -12.451 7.504 1.00 . A A . 54 VAL HB 1 1
1 801 1 1 54 VAL HG11 H 7.641 -14.369 7.816 1.00 . A A . 54 VAL HG11 1 1
1 802 1 1 54 VAL HG12 H 6.570 -14.222 6.424 1.00 . A A . 54 VAL HG12 1 1
1 803 1 1 54 VAL HG13 H 5.931 -14.774 7.970 1.00 . A A . 54 VAL HG13 1 1
1 804 1 1 54 VAL HG21 H 6.073 -11.504 9.640 1.00 . A A . 54 VAL HG21 1 1
1 805 1 1 54 VAL HG22 H 7.262 -12.798 9.804 1.00 . A A . 54 VAL HG22 1 1
1 806 1 1 54 VAL HG23 H 5.538 -13.180 9.796 1.00 . A A . 54 VAL HG23 1 1
1 807 1 1 54 VAL N N 8.518 -12.360 6.683 1.00 . A A . 54 VAL N 1 1
1 808 1 1 54 VAL O O 8.661 -10.624 8.927 1.00 . A A . 54 VAL O 1 1
1 809 1 1 55 GLY C C 7.868 -7.248 8.331 1.00 . A A . 55 GLY C 1 1
1 810 1 1 55 GLY CA C 7.073 -8.360 8.982 1.00 . A A . 55 GLY CA 1 1
1 811 1 1 55 GLY H H 6.120 -9.534 7.484 1.00 . A A . 55 GLY H 1 1
1 812 1 1 55 GLY HA2 H 6.106 -7.971 9.264 1.00 . A A . 55 GLY HA2 1 1
1 813 1 1 55 GLY HA3 H 7.591 -8.682 9.874 1.00 . A A . 55 GLY HA3 1 1
1 814 1 1 55 GLY N N 6.881 -9.505 8.116 1.00 . A A . 55 GLY N 1 1
1 815 1 1 55 GLY O O 7.880 -6.120 8.826 1.00 . A A . 55 GLY O 1 1
1 816 1 1 56 ASP C C 8.404 -5.549 5.855 1.00 . A A . 56 ASP C 1 1
1 817 1 1 56 ASP CA C 9.324 -6.548 6.526 1.00 . A A . 56 ASP CA 1 1
1 818 1 1 56 ASP CB C 10.240 -7.171 5.472 1.00 . A A . 56 ASP CB 1 1
1 819 1 1 56 ASP CG C 11.648 -6.609 5.527 1.00 . A A . 56 ASP CG 1 1
1 820 1 1 56 ASP H H 8.531 -8.481 6.907 1.00 . A A . 56 ASP H 1 1
1 821 1 1 56 ASP HA H 9.928 -6.029 7.255 1.00 . A A . 56 ASP HA 1 1
1 822 1 1 56 ASP HB2 H 10.284 -8.232 5.619 1.00 . A A . 56 ASP HB2 1 1
1 823 1 1 56 ASP HB3 H 9.833 -6.967 4.492 1.00 . A A . 56 ASP HB3 1 1
1 824 1 1 56 ASP N N 8.545 -7.557 7.233 1.00 . A A . 56 ASP N 1 1
1 825 1 1 56 ASP O O 7.426 -5.926 5.204 1.00 . A A . 56 ASP O 1 1
1 826 1 1 56 ASP OD1 O 11.906 -5.708 6.354 1.00 . A A . 56 ASP OD1 1 1
1 827 1 1 56 ASP OD2 O 12.511 -7.078 4.751 1.00 . A A . 56 ASP OD2 1 1
1 828 1 1 57 LYS C C 8.871 -2.244 4.702 1.00 . A A . 57 LYS C 1 1
1 829 1 1 57 LYS CA C 7.952 -3.229 5.392 1.00 . A A . 57 LYS CA 1 1
1 830 1 1 57 LYS CB C 7.063 -2.507 6.406 1.00 . A A . 57 LYS CB 1 1
1 831 1 1 57 LYS CD C 6.665 -0.087 5.776 1.00 . A A . 57 LYS CD 1 1
1 832 1 1 57 LYS CE C 6.667 0.496 7.180 1.00 . A A . 57 LYS CE 1 1
1 833 1 1 57 LYS CG C 6.120 -1.504 5.758 1.00 . A A . 57 LYS CG 1 1
1 834 1 1 57 LYS H H 9.512 -4.055 6.559 1.00 . A A . 57 LYS H 1 1
1 835 1 1 57 LYS HA H 7.322 -3.689 4.645 1.00 . A A . 57 LYS HA 1 1
1 836 1 1 57 LYS HB2 H 6.472 -3.238 6.938 1.00 . A A . 57 LYS HB2 1 1
1 837 1 1 57 LYS HB3 H 7.688 -1.978 7.110 1.00 . A A . 57 LYS HB3 1 1
1 838 1 1 57 LYS HD2 H 7.676 -0.095 5.396 1.00 . A A . 57 LYS HD2 1 1
1 839 1 1 57 LYS HD3 H 6.045 0.526 5.144 1.00 . A A . 57 LYS HD3 1 1
1 840 1 1 57 LYS HE2 H 7.307 -0.107 7.806 1.00 . A A . 57 LYS HE2 1 1
1 841 1 1 57 LYS HE3 H 7.052 1.504 7.136 1.00 . A A . 57 LYS HE3 1 1
1 842 1 1 57 LYS HG2 H 5.963 -1.796 4.731 1.00 . A A . 57 LYS HG2 1 1
1 843 1 1 57 LYS HG3 H 5.178 -1.521 6.279 1.00 . A A . 57 LYS HG3 1 1
1 844 1 1 57 LYS HZ1 H 5.288 1.132 8.617 1.00 . A A . 57 LYS HZ1 1 1
1 845 1 1 57 LYS HZ2 H 5.005 -0.439 8.039 1.00 . A A . 57 LYS HZ2 1 1
1 846 1 1 57 LYS HZ3 H 4.617 0.902 7.075 1.00 . A A . 57 LYS HZ3 1 1
1 847 1 1 57 LYS N N 8.722 -4.279 6.015 1.00 . A A . 57 LYS N 1 1
1 848 1 1 57 LYS NZ N 5.301 0.526 7.768 1.00 . A A . 57 LYS NZ 1 1
1 849 1 1 57 LYS O O 9.824 -1.739 5.293 1.00 . A A . 57 LYS O 1 1
1 850 1 1 58 PHE C C 8.581 -0.694 1.412 1.00 . A A . 58 PHE C 1 1
1 851 1 1 58 PHE CA C 9.357 -1.060 2.651 1.00 . A A . 58 PHE CA 1 1
1 852 1 1 58 PHE CB C 10.698 -1.683 2.251 1.00 . A A . 58 PHE CB 1 1
1 853 1 1 58 PHE CD1 C 10.106 -4.088 1.755 1.00 . A A . 58 PHE CD1 1 1
1 854 1 1 58 PHE CD2 C 10.896 -2.703 -0.022 1.00 . A A . 58 PHE CD2 1 1
1 855 1 1 58 PHE CE1 C 9.967 -5.143 0.873 1.00 . A A . 58 PHE CE1 1 1
1 856 1 1 58 PHE CE2 C 10.767 -3.755 -0.903 1.00 . A A . 58 PHE CE2 1 1
1 857 1 1 58 PHE CG C 10.570 -2.852 1.314 1.00 . A A . 58 PHE CG 1 1
1 858 1 1 58 PHE CZ C 10.298 -4.974 -0.462 1.00 . A A . 58 PHE CZ 1 1
1 859 1 1 58 PHE H H 7.785 -2.413 3.044 1.00 . A A . 58 PHE H 1 1
1 860 1 1 58 PHE HA H 9.536 -0.170 3.235 1.00 . A A . 58 PHE HA 1 1
1 861 1 1 58 PHE HB2 H 11.297 -0.933 1.757 1.00 . A A . 58 PHE HB2 1 1
1 862 1 1 58 PHE HB3 H 11.204 -2.008 3.135 1.00 . A A . 58 PHE HB3 1 1
1 863 1 1 58 PHE HD1 H 9.849 -4.222 2.798 1.00 . A A . 58 PHE HD1 1 1
1 864 1 1 58 PHE HD2 H 11.265 -1.750 -0.374 1.00 . A A . 58 PHE HD2 1 1
1 865 1 1 58 PHE HE1 H 9.610 -6.100 1.230 1.00 . A A . 58 PHE HE1 1 1
1 866 1 1 58 PHE HE2 H 11.023 -3.620 -1.944 1.00 . A A . 58 PHE HE2 1 1
1 867 1 1 58 PHE HZ H 10.179 -5.788 -1.165 1.00 . A A . 58 PHE HZ 1 1
1 868 1 1 58 PHE N N 8.572 -1.979 3.449 1.00 . A A . 58 PHE N 1 1
1 869 1 1 58 PHE O O 7.679 -1.424 0.996 1.00 . A A . 58 PHE O 1 1
1 870 1 1 59 ASP C C 9.149 0.447 -1.579 1.00 . A A . 59 ASP C 1 1
1 871 1 1 59 ASP CA C 8.282 0.836 -0.402 1.00 . A A . 59 ASP CA 1 1
1 872 1 1 59 ASP CB C 7.942 2.327 -0.440 1.00 . A A . 59 ASP CB 1 1
1 873 1 1 59 ASP CG C 9.141 3.231 -0.625 1.00 . A A . 59 ASP CG 1 1
1 874 1 1 59 ASP H H 9.586 1.009 1.261 1.00 . A A . 59 ASP H 1 1
1 875 1 1 59 ASP HA H 7.359 0.278 -0.476 1.00 . A A . 59 ASP HA 1 1
1 876 1 1 59 ASP HB2 H 7.264 2.505 -1.257 1.00 . A A . 59 ASP HB2 1 1
1 877 1 1 59 ASP HB3 H 7.452 2.591 0.480 1.00 . A A . 59 ASP HB3 1 1
1 878 1 1 59 ASP N N 8.912 0.434 0.837 1.00 . A A . 59 ASP N 1 1
1 879 1 1 59 ASP O O 10.377 0.526 -1.535 1.00 . A A . 59 ASP O 1 1
1 880 1 1 59 ASP OD1 O 9.920 3.398 0.335 1.00 . A A . 59 ASP OD1 1 1
1 881 1 1 59 ASP OD2 O 9.284 3.811 -1.723 1.00 . A A . 59 ASP OD2 1 1
1 882 1 1 60 VAL C C 8.800 0.367 -4.971 1.00 . A A . 60 VAL C 1 1
1 883 1 1 60 VAL CA C 9.129 -0.529 -3.799 1.00 . A A . 60 VAL CA 1 1
1 884 1 1 60 VAL CB C 8.595 -1.947 -4.094 1.00 . A A . 60 VAL CB 1 1
1 885 1 1 60 VAL CG1 C 9.444 -2.678 -5.110 1.00 . A A . 60 VAL CG1 1 1
1 886 1 1 60 VAL CG2 C 8.474 -2.766 -2.832 1.00 . A A . 60 VAL CG2 1 1
1 887 1 1 60 VAL H H 7.508 0.095 -2.626 1.00 . A A . 60 VAL H 1 1
1 888 1 1 60 VAL HA H 10.193 -0.570 -3.643 1.00 . A A . 60 VAL HA 1 1
1 889 1 1 60 VAL HB H 7.612 -1.840 -4.509 1.00 . A A . 60 VAL HB 1 1
1 890 1 1 60 VAL HG11 H 9.104 -3.703 -5.175 1.00 . A A . 60 VAL HG11 1 1
1 891 1 1 60 VAL HG12 H 10.477 -2.661 -4.794 1.00 . A A . 60 VAL HG12 1 1
1 892 1 1 60 VAL HG13 H 9.345 -2.201 -6.074 1.00 . A A . 60 VAL HG13 1 1
1 893 1 1 60 VAL HG21 H 9.422 -2.770 -2.315 1.00 . A A . 60 VAL HG21 1 1
1 894 1 1 60 VAL HG22 H 8.200 -3.779 -3.089 1.00 . A A . 60 VAL HG22 1 1
1 895 1 1 60 VAL HG23 H 7.715 -2.337 -2.195 1.00 . A A . 60 VAL HG23 1 1
1 896 1 1 60 VAL N N 8.487 0.016 -2.621 1.00 . A A . 60 VAL N 1 1
1 897 1 1 60 VAL O O 7.693 0.895 -5.042 1.00 . A A . 60 VAL O 1 1
1 898 1 1 61 ALA C C 9.763 0.605 -8.309 1.00 . A A . 61 ALA C 1 1
1 899 1 1 61 ALA CA C 9.449 1.375 -7.043 1.00 . A A . 61 ALA CA 1 1
1 900 1 1 61 ALA CB C 10.243 2.669 -6.976 1.00 . A A . 61 ALA CB 1 1
1 901 1 1 61 ALA H H 10.604 0.115 -5.813 1.00 . A A . 61 ALA H 1 1
1 902 1 1 61 ALA HA H 8.397 1.621 -7.033 1.00 . A A . 61 ALA HA 1 1
1 903 1 1 61 ALA HB1 H 11.298 2.442 -6.962 1.00 . A A . 61 ALA HB1 1 1
1 904 1 1 61 ALA HB2 H 9.976 3.207 -6.076 1.00 . A A . 61 ALA HB2 1 1
1 905 1 1 61 ALA HB3 H 10.016 3.277 -7.839 1.00 . A A . 61 ALA HB3 1 1
1 906 1 1 61 ALA N N 9.729 0.555 -5.887 1.00 . A A . 61 ALA N 1 1
1 907 1 1 61 ALA O O 10.925 0.317 -8.610 1.00 . A A . 61 ALA O 1 1
1 908 1 1 62 VAL C C 8.226 0.234 -11.434 1.00 . A A . 62 VAL C 1 1
1 909 1 1 62 VAL CA C 8.866 -0.498 -10.270 1.00 . A A . 62 VAL CA 1 1
1 910 1 1 62 VAL CB C 8.220 -1.894 -10.123 1.00 . A A . 62 VAL CB 1 1
1 911 1 1 62 VAL CG1 C 8.360 -2.698 -11.407 1.00 . A A . 62 VAL CG1 1 1
1 912 1 1 62 VAL CG2 C 8.846 -2.648 -8.963 1.00 . A A . 62 VAL CG2 1 1
1 913 1 1 62 VAL H H 7.826 0.574 -8.773 1.00 . A A . 62 VAL H 1 1
1 914 1 1 62 VAL HA H 9.921 -0.626 -10.467 1.00 . A A . 62 VAL HA 1 1
1 915 1 1 62 VAL HB H 7.170 -1.767 -9.918 1.00 . A A . 62 VAL HB 1 1
1 916 1 1 62 VAL HG11 H 7.889 -3.662 -11.280 1.00 . A A . 62 VAL HG11 1 1
1 917 1 1 62 VAL HG12 H 9.406 -2.836 -11.634 1.00 . A A . 62 VAL HG12 1 1
1 918 1 1 62 VAL HG13 H 7.881 -2.168 -12.218 1.00 . A A . 62 VAL HG13 1 1
1 919 1 1 62 VAL HG21 H 8.681 -2.101 -8.047 1.00 . A A . 62 VAL HG21 1 1
1 920 1 1 62 VAL HG22 H 9.909 -2.748 -9.135 1.00 . A A . 62 VAL HG22 1 1
1 921 1 1 62 VAL HG23 H 8.400 -3.628 -8.886 1.00 . A A . 62 VAL HG23 1 1
1 922 1 1 62 VAL N N 8.723 0.281 -9.053 1.00 . A A . 62 VAL N 1 1
1 923 1 1 62 VAL O O 7.146 0.806 -11.299 1.00 . A A . 62 VAL O 1 1
1 924 1 1 63 GLY C C 7.167 0.190 -14.300 1.00 . A A . 63 GLY C 1 1
1 925 1 1 63 GLY CA C 8.398 0.878 -13.751 1.00 . A A . 63 GLY CA 1 1
1 926 1 1 63 GLY H H 9.766 -0.250 -12.600 1.00 . A A . 63 GLY H 1 1
1 927 1 1 63 GLY HA2 H 8.149 1.898 -13.505 1.00 . A A . 63 GLY HA2 1 1
1 928 1 1 63 GLY HA3 H 9.166 0.878 -14.511 1.00 . A A . 63 GLY HA3 1 1
1 929 1 1 63 GLY N N 8.908 0.221 -12.568 1.00 . A A . 63 GLY N 1 1
1 930 1 1 63 GLY O O 6.994 -1.016 -14.120 1.00 . A A . 63 GLY O 1 1
1 931 1 1 64 ALA C C 5.302 -0.772 -16.458 1.00 . A A . 64 ALA C 1 1
1 932 1 1 64 ALA CA C 5.082 0.456 -15.571 1.00 . A A . 64 ALA CA 1 1
1 933 1 1 64 ALA CB C 4.416 1.556 -16.375 1.00 . A A . 64 ALA CB 1 1
1 934 1 1 64 ALA H H 6.527 1.918 -15.065 1.00 . A A . 64 ALA H 1 1
1 935 1 1 64 ALA HA H 4.418 0.189 -14.762 1.00 . A A . 64 ALA HA 1 1
1 936 1 1 64 ALA HB1 H 4.281 2.426 -15.751 1.00 . A A . 64 ALA HB1 1 1
1 937 1 1 64 ALA HB2 H 3.455 1.212 -16.729 1.00 . A A . 64 ALA HB2 1 1
1 938 1 1 64 ALA HB3 H 5.040 1.811 -17.220 1.00 . A A . 64 ALA HB3 1 1
1 939 1 1 64 ALA N N 6.325 0.960 -14.981 1.00 . A A . 64 ALA N 1 1
1 940 1 1 64 ALA O O 4.373 -1.531 -16.717 1.00 . A A . 64 ALA O 1 1
1 941 1 1 65 ASN C C 6.767 -3.398 -17.014 1.00 . A A . 65 ASN C 1 1
1 942 1 1 65 ASN CA C 6.867 -2.086 -17.781 1.00 . A A . 65 ASN CA 1 1
1 943 1 1 65 ASN CB C 8.279 -1.914 -18.350 1.00 . A A . 65 ASN CB 1 1
1 944 1 1 65 ASN CG C 8.679 -3.040 -19.286 1.00 . A A . 65 ASN CG 1 1
1 945 1 1 65 ASN H H 7.232 -0.321 -16.675 1.00 . A A . 65 ASN H 1 1
1 946 1 1 65 ASN HA H 6.161 -2.108 -18.593 1.00 . A A . 65 ASN HA 1 1
1 947 1 1 65 ASN HB2 H 8.328 -0.985 -18.899 1.00 . A A . 65 ASN HB2 1 1
1 948 1 1 65 ASN HB3 H 8.985 -1.883 -17.532 1.00 . A A . 65 ASN HB3 1 1
1 949 1 1 65 ASN HD21 H 9.511 -4.043 -17.773 1.00 . A A . 65 ASN HD21 1 1
1 950 1 1 65 ASN HD22 H 9.603 -4.798 -19.333 1.00 . A A . 65 ASN HD22 1 1
1 951 1 1 65 ASN N N 6.531 -0.956 -16.924 1.00 . A A . 65 ASN N 1 1
1 952 1 1 65 ASN ND2 N 9.325 -4.062 -18.746 1.00 . A A . 65 ASN ND2 1 1
1 953 1 1 65 ASN O O 6.439 -4.440 -17.583 1.00 . A A . 65 ASN O 1 1
1 954 1 1 65 ASN OD1 O 8.412 -2.984 -20.485 1.00 . A A . 65 ASN OD1 1 1
1 955 1 1 66 ASP C C 6.007 -4.494 -13.802 1.00 . A A . 66 ASP C 1 1
1 956 1 1 66 ASP CA C 7.061 -4.541 -14.897 1.00 . A A . 66 ASP CA 1 1
1 957 1 1 66 ASP CB C 8.439 -4.716 -14.276 1.00 . A A . 66 ASP CB 1 1
1 958 1 1 66 ASP CG C 9.457 -5.276 -15.249 1.00 . A A . 66 ASP CG 1 1
1 959 1 1 66 ASP H H 7.190 -2.466 -15.299 1.00 . A A . 66 ASP H 1 1
1 960 1 1 66 ASP HA H 6.857 -5.380 -15.544 1.00 . A A . 66 ASP HA 1 1
1 961 1 1 66 ASP HB2 H 8.792 -3.756 -13.928 1.00 . A A . 66 ASP HB2 1 1
1 962 1 1 66 ASP HB3 H 8.353 -5.385 -13.437 1.00 . A A . 66 ASP HB3 1 1
1 963 1 1 66 ASP N N 7.026 -3.340 -15.718 1.00 . A A . 66 ASP N 1 1
1 964 1 1 66 ASP O O 5.977 -5.334 -12.901 1.00 . A A . 66 ASP O 1 1
1 965 1 1 66 ASP OD1 O 9.948 -4.515 -16.112 1.00 . A A . 66 ASP OD1 1 1
1 966 1 1 66 ASP OD2 O 9.777 -6.481 -15.149 1.00 . A A . 66 ASP OD2 1 1
1 967 1 1 67 ALA C C 2.811 -2.901 -13.645 1.00 . A A . 67 ALA C 1 1
1 968 1 1 67 ALA CA C 4.079 -3.326 -12.920 1.00 . A A . 67 ALA CA 1 1
1 969 1 1 67 ALA CB C 4.473 -2.292 -11.873 1.00 . A A . 67 ALA CB 1 1
1 970 1 1 67 ALA H H 5.256 -2.859 -14.609 1.00 . A A . 67 ALA H 1 1
1 971 1 1 67 ALA HA H 3.908 -4.271 -12.425 1.00 . A A . 67 ALA HA 1 1
1 972 1 1 67 ALA HB1 H 3.683 -2.201 -11.144 1.00 . A A . 67 ALA HB1 1 1
1 973 1 1 67 ALA HB2 H 4.633 -1.337 -12.352 1.00 . A A . 67 ALA HB2 1 1
1 974 1 1 67 ALA HB3 H 5.383 -2.605 -11.381 1.00 . A A . 67 ALA HB3 1 1
1 975 1 1 67 ALA N N 5.158 -3.500 -13.878 1.00 . A A . 67 ALA N 1 1
1 976 1 1 67 ALA O O 2.646 -3.189 -14.831 1.00 . A A . 67 ALA O 1 1
1 977 1 1 68 TYR C C 1.242 -0.271 -14.138 1.00 . A A . 68 TYR C 1 1
1 978 1 1 68 TYR CA C 0.769 -1.606 -13.574 1.00 . A A . 68 TYR CA 1 1
1 979 1 1 68 TYR CB C -0.378 -1.349 -12.583 1.00 . A A . 68 TYR CB 1 1
1 980 1 1 68 TYR CD1 C 0.119 -2.270 -10.293 1.00 . A A . 68 TYR CD1 1 1
1 981 1 1 68 TYR CD2 C -1.395 -3.484 -11.677 1.00 . A A . 68 TYR CD2 1 1
1 982 1 1 68 TYR CE1 C -0.041 -3.198 -9.289 1.00 . A A . 68 TYR CE1 1 1
1 983 1 1 68 TYR CE2 C -1.567 -4.419 -10.671 1.00 . A A . 68 TYR CE2 1 1
1 984 1 1 68 TYR CG C -0.549 -2.396 -11.503 1.00 . A A . 68 TYR CG 1 1
1 985 1 1 68 TYR CZ C -0.887 -4.271 -9.477 1.00 . A A . 68 TYR CZ 1 1
1 986 1 1 68 TYR H H 2.013 -2.176 -11.964 1.00 . A A . 68 TYR H 1 1
1 987 1 1 68 TYR HA H 0.426 -2.240 -14.379 1.00 . A A . 68 TYR HA 1 1
1 988 1 1 68 TYR HB2 H -0.208 -0.403 -12.092 1.00 . A A . 68 TYR HB2 1 1
1 989 1 1 68 TYR HB3 H -1.305 -1.292 -13.135 1.00 . A A . 68 TYR HB3 1 1
1 990 1 1 68 TYR HD1 H 0.784 -1.432 -10.146 1.00 . A A . 68 TYR HD1 1 1
1 991 1 1 68 TYR HD2 H -1.924 -3.595 -12.613 1.00 . A A . 68 TYR HD2 1 1
1 992 1 1 68 TYR HE1 H 0.493 -3.076 -8.359 1.00 . A A . 68 TYR HE1 1 1
1 993 1 1 68 TYR HE2 H -2.229 -5.260 -10.823 1.00 . A A . 68 TYR HE2 1 1
1 994 1 1 68 TYR HH H -1.185 -6.068 -8.857 1.00 . A A . 68 TYR HH 1 1
1 995 1 1 68 TYR N N 1.907 -2.245 -12.932 1.00 . A A . 68 TYR N 1 1
1 996 1 1 68 TYR O O 2.441 0.006 -14.162 1.00 . A A . 68 TYR O 1 1
1 997 1 1 68 TYR OH O -1.052 -5.197 -8.470 1.00 . A A . 68 TYR OH 1 1
1 998 1 1 69 GLY C C 0.789 2.039 -16.487 1.00 . A A . 69 GLY C 1 1
1 999 1 1 69 GLY CA C 0.702 1.896 -14.987 1.00 . A A . 69 GLY CA 1 1
1 1000 1 1 69 GLY H H -0.615 0.263 -14.628 1.00 . A A . 69 GLY H 1 1
1 1001 1 1 69 GLY HA2 H -0.024 2.602 -14.610 1.00 . A A . 69 GLY HA2 1 1
1 1002 1 1 69 GLY HA3 H 1.666 2.126 -14.561 1.00 . A A . 69 GLY HA3 1 1
1 1003 1 1 69 GLY N N 0.318 0.561 -14.571 1.00 . A A . 69 GLY N 1 1
1 1004 1 1 69 GLY O O 1.467 2.931 -16.985 1.00 . A A . 69 GLY O 1 1
1 1005 1 1 70 GLN C C -0.312 2.440 -19.269 1.00 . A A . 70 GLN C 1 1
1 1006 1 1 70 GLN CA C 0.175 1.122 -18.661 1.00 . A A . 70 GLN CA 1 1
1 1007 1 1 70 GLN CB C -0.671 -0.031 -19.199 1.00 . A A . 70 GLN CB 1 1
1 1008 1 1 70 GLN CD C 1.159 -1.746 -19.510 1.00 . A A . 70 GLN CD 1 1
1 1009 1 1 70 GLN CG C -0.150 -1.409 -18.824 1.00 . A A . 70 GLN CG 1 1
1 1010 1 1 70 GLN H H -0.426 0.476 -16.739 1.00 . A A . 70 GLN H 1 1
1 1011 1 1 70 GLN HA H 1.202 0.966 -18.951 1.00 . A A . 70 GLN HA 1 1
1 1012 1 1 70 GLN HB2 H -1.675 0.065 -18.813 1.00 . A A . 70 GLN HB2 1 1
1 1013 1 1 70 GLN HB3 H -0.702 0.036 -20.275 1.00 . A A . 70 GLN HB3 1 1
1 1014 1 1 70 GLN HE21 H 2.193 -1.075 -17.954 1.00 . A A . 70 GLN HE21 1 1
1 1015 1 1 70 GLN HE22 H 3.129 -1.715 -19.263 1.00 . A A . 70 GLN HE22 1 1
1 1016 1 1 70 GLN HG2 H 0.002 -1.442 -17.757 1.00 . A A . 70 GLN HG2 1 1
1 1017 1 1 70 GLN HG3 H -0.885 -2.149 -19.105 1.00 . A A . 70 GLN HG3 1 1
1 1018 1 1 70 GLN N N 0.122 1.143 -17.204 1.00 . A A . 70 GLN N 1 1
1 1019 1 1 70 GLN NE2 N 2.270 -1.479 -18.844 1.00 . A A . 70 GLN NE2 1 1
1 1020 1 1 70 GLN O O -0.909 3.270 -18.578 1.00 . A A . 70 GLN O 1 1
1 1021 1 1 70 GLN OE1 O 1.168 -2.263 -20.628 1.00 . A A . 70 GLN OE1 1 1
1 1022 1 1 71 TYR C C -1.730 4.411 -20.971 1.00 . A A . 71 TYR C 1 1
1 1023 1 1 71 TYR CA C -0.361 3.823 -21.306 1.00 . A A . 71 TYR CA 1 1
1 1024 1 1 71 TYR CB C -0.258 3.546 -22.811 1.00 . A A . 71 TYR CB 1 1
1 1025 1 1 71 TYR CD1 C -0.446 5.810 -23.941 1.00 . A A . 71 TYR CD1 1 1
1 1026 1 1 71 TYR CD2 C -2.179 4.211 -24.305 1.00 . A A . 71 TYR CD2 1 1
1 1027 1 1 71 TYR CE1 C -1.105 6.709 -24.761 1.00 . A A . 71 TYR CE1 1 1
1 1028 1 1 71 TYR CE2 C -2.836 5.103 -25.127 1.00 . A A . 71 TYR CE2 1 1
1 1029 1 1 71 TYR CG C -0.973 4.545 -23.700 1.00 . A A . 71 TYR CG 1 1
1 1030 1 1 71 TYR CZ C -2.298 6.347 -25.350 1.00 . A A . 71 TYR CZ 1 1
1 1031 1 1 71 TYR H H 0.321 1.836 -21.066 1.00 . A A . 71 TYR H 1 1
1 1032 1 1 71 TYR HA H 0.394 4.546 -21.039 1.00 . A A . 71 TYR HA 1 1
1 1033 1 1 71 TYR HB2 H 0.783 3.543 -23.096 1.00 . A A . 71 TYR HB2 1 1
1 1034 1 1 71 TYR HB3 H -0.677 2.570 -23.012 1.00 . A A . 71 TYR HB3 1 1
1 1035 1 1 71 TYR HD1 H 0.490 6.089 -23.476 1.00 . A A . 71 TYR HD1 1 1
1 1036 1 1 71 TYR HD2 H -2.602 3.235 -24.128 1.00 . A A . 71 TYR HD2 1 1
1 1037 1 1 71 TYR HE1 H -0.690 7.691 -24.935 1.00 . A A . 71 TYR HE1 1 1
1 1038 1 1 71 TYR HE2 H -3.773 4.826 -25.586 1.00 . A A . 71 TYR HE2 1 1
1 1039 1 1 71 TYR HH H -3.904 7.189 -26.002 1.00 . A A . 71 TYR HH 1 1
1 1040 1 1 71 TYR N N -0.074 2.591 -20.572 1.00 . A A . 71 TYR N 1 1
1 1041 1 1 71 TYR O O -2.765 3.745 -21.093 1.00 . A A . 71 TYR O 1 1
1 1042 1 1 71 TYR OH O -2.952 7.229 -26.177 1.00 . A A . 71 TYR OH 1 1
1 1043 1 1 72 ASP C C -2.802 7.796 -20.964 1.00 . A A . 72 ASP C 1 1
1 1044 1 1 72 ASP CA C -2.922 6.430 -20.303 1.00 . A A . 72 ASP CA 1 1
1 1045 1 1 72 ASP CB C -3.210 6.604 -18.814 1.00 . A A . 72 ASP CB 1 1
1 1046 1 1 72 ASP CG C -4.326 7.602 -18.570 1.00 . A A . 72 ASP CG 1 1
1 1047 1 1 72 ASP H H -0.837 6.076 -20.328 1.00 . A A . 72 ASP H 1 1
1 1048 1 1 72 ASP HA H -3.742 5.896 -20.760 1.00 . A A . 72 ASP HA 1 1
1 1049 1 1 72 ASP HB2 H -3.503 5.652 -18.395 1.00 . A A . 72 ASP HB2 1 1
1 1050 1 1 72 ASP HB3 H -2.320 6.956 -18.317 1.00 . A A . 72 ASP HB3 1 1
1 1051 1 1 72 ASP N N -1.709 5.659 -20.525 1.00 . A A . 72 ASP N 1 1
1 1052 1 1 72 ASP O O -1.987 8.627 -20.564 1.00 . A A . 72 ASP O 1 1
1 1053 1 1 72 ASP OD1 O -5.320 7.590 -19.331 1.00 . A A . 72 ASP OD1 1 1
1 1054 1 1 72 ASP OD2 O -4.204 8.424 -17.641 1.00 . A A . 72 ASP OD2 1 1
1 1055 1 1 73 GLU C C -4.186 10.437 -21.984 1.00 . A A . 73 GLU C 1 1
1 1056 1 1 73 GLU CA C -3.567 9.259 -22.742 1.00 . A A . 73 GLU CA 1 1
1 1057 1 1 73 GLU CB C -4.223 9.070 -24.104 1.00 . A A . 73 GLU CB 1 1
1 1058 1 1 73 GLU CD C -6.142 8.157 -25.435 1.00 . A A . 73 GLU CD 1 1
1 1059 1 1 73 GLU CG C -5.604 8.446 -24.053 1.00 . A A . 73 GLU CG 1 1
1 1060 1 1 73 GLU H H -4.275 7.332 -22.224 1.00 . A A . 73 GLU H 1 1
1 1061 1 1 73 GLU HA H -2.523 9.487 -22.904 1.00 . A A . 73 GLU HA 1 1
1 1062 1 1 73 GLU HB2 H -4.301 10.027 -24.587 1.00 . A A . 73 GLU HB2 1 1
1 1063 1 1 73 GLU HB3 H -3.591 8.430 -24.702 1.00 . A A . 73 GLU HB3 1 1
1 1064 1 1 73 GLU HG2 H -5.546 7.516 -23.503 1.00 . A A . 73 GLU HG2 1 1
1 1065 1 1 73 GLU HG3 H -6.277 9.123 -23.549 1.00 . A A . 73 GLU HG3 1 1
1 1066 1 1 73 GLU N N -3.614 8.020 -21.981 1.00 . A A . 73 GLU N 1 1
1 1067 1 1 73 GLU O O -4.189 11.566 -22.470 1.00 . A A . 73 GLU O 1 1
1 1068 1 1 73 GLU OE1 O -5.899 7.045 -25.949 1.00 . A A . 73 GLU OE1 1 1
1 1069 1 1 73 GLU OE2 O -6.794 9.043 -26.022 1.00 . A A . 73 GLU OE2 1 1
1 1070 1 1 74 ASN C C -3.996 11.926 -19.258 1.00 . A A . 74 ASN C 1 1
1 1071 1 1 74 ASN CA C -5.186 11.262 -19.935 1.00 . A A . 74 ASN CA 1 1
1 1072 1 1 74 ASN CB C -6.163 10.750 -18.873 1.00 . A A . 74 ASN CB 1 1
1 1073 1 1 74 ASN CG C -7.480 10.274 -19.453 1.00 . A A . 74 ASN CG 1 1
1 1074 1 1 74 ASN H H -4.792 9.252 -20.483 1.00 . A A . 74 ASN H 1 1
1 1075 1 1 74 ASN HA H -5.687 11.989 -20.558 1.00 . A A . 74 ASN HA 1 1
1 1076 1 1 74 ASN HB2 H -5.707 9.926 -18.346 1.00 . A A . 74 ASN HB2 1 1
1 1077 1 1 74 ASN HB3 H -6.368 11.546 -18.173 1.00 . A A . 74 ASN HB3 1 1
1 1078 1 1 74 ASN HD21 H -6.795 8.403 -19.526 1.00 . A A . 74 ASN HD21 1 1
1 1079 1 1 74 ASN HD22 H -8.423 8.646 -20.083 1.00 . A A . 74 ASN HD22 1 1
1 1080 1 1 74 ASN N N -4.717 10.181 -20.794 1.00 . A A . 74 ASN N 1 1
1 1081 1 1 74 ASN ND2 N -7.578 8.981 -19.718 1.00 . A A . 74 ASN ND2 1 1
1 1082 1 1 74 ASN O O -4.114 13.005 -18.674 1.00 . A A . 74 ASN O 1 1
1 1083 1 1 74 ASN OD1 O -8.407 11.059 -19.646 1.00 . A A . 74 ASN OD1 1 1
1 1084 1 1 75 LEU C C -0.810 12.613 -19.703 1.00 . A A . 75 LEU C 1 1
1 1085 1 1 75 LEU CA C -1.618 11.736 -18.743 1.00 . A A . 75 LEU CA 1 1
1 1086 1 1 75 LEU CB C -0.806 10.516 -18.327 1.00 . A A . 75 LEU CB 1 1
1 1087 1 1 75 LEU CD1 C 0.341 11.473 -16.333 1.00 . A A . 75 LEU CD1 1 1
1 1088 1 1 75 LEU CD2 C 1.300 9.499 -17.543 1.00 . A A . 75 LEU CD2 1 1
1 1089 1 1 75 LEU CG C 0.535 10.797 -17.678 1.00 . A A . 75 LEU CG 1 1
1 1090 1 1 75 LEU H H -2.826 10.419 -19.856 1.00 . A A . 75 LEU H 1 1
1 1091 1 1 75 LEU HA H -1.874 12.308 -17.864 1.00 . A A . 75 LEU HA 1 1
1 1092 1 1 75 LEU HB2 H -1.400 9.941 -17.630 1.00 . A A . 75 LEU HB2 1 1
1 1093 1 1 75 LEU HB3 H -0.633 9.911 -19.204 1.00 . A A . 75 LEU HB3 1 1
1 1094 1 1 75 LEU HD11 H 1.303 11.693 -15.897 1.00 . A A . 75 LEU HD11 1 1
1 1095 1 1 75 LEU HD12 H -0.213 10.816 -15.677 1.00 . A A . 75 LEU HD12 1 1
1 1096 1 1 75 LEU HD13 H -0.213 12.391 -16.474 1.00 . A A . 75 LEU HD13 1 1
1 1097 1 1 75 LEU HD21 H 1.417 9.058 -18.524 1.00 . A A . 75 LEU HD21 1 1
1 1098 1 1 75 LEU HD22 H 0.748 8.823 -16.910 1.00 . A A . 75 LEU HD22 1 1
1 1099 1 1 75 LEU HD23 H 2.270 9.693 -17.114 1.00 . A A . 75 LEU HD23 1 1
1 1100 1 1 75 LEU HG H 1.105 11.460 -18.312 1.00 . A A . 75 LEU HG 1 1
1 1101 1 1 75 LEU N N -2.846 11.268 -19.360 1.00 . A A . 75 LEU N 1 1
1 1102 1 1 75 LEU O O 0.164 13.259 -19.312 1.00 . A A . 75 LEU O 1 1
1 1103 1 1 76 VAL C C -1.505 14.680 -22.292 1.00 . A A . 76 VAL C 1 1
1 1104 1 1 76 VAL CA C -0.595 13.497 -21.958 1.00 . A A . 76 VAL CA 1 1
1 1105 1 1 76 VAL CB C -0.238 12.716 -23.253 1.00 . A A . 76 VAL CB 1 1
1 1106 1 1 76 VAL CG1 C -1.447 11.983 -23.815 1.00 . A A . 76 VAL CG1 1 1
1 1107 1 1 76 VAL CG2 C 0.348 13.645 -24.309 1.00 . A A . 76 VAL CG2 1 1
1 1108 1 1 76 VAL H H -1.968 12.068 -21.220 1.00 . A A . 76 VAL H 1 1
1 1109 1 1 76 VAL HA H 0.323 13.882 -21.532 1.00 . A A . 76 VAL HA 1 1
1 1110 1 1 76 VAL HB H 0.510 11.978 -23.005 1.00 . A A . 76 VAL HB 1 1
1 1111 1 1 76 VAL HG11 H -1.817 11.279 -23.083 1.00 . A A . 76 VAL HG11 1 1
1 1112 1 1 76 VAL HG12 H -1.164 11.453 -24.712 1.00 . A A . 76 VAL HG12 1 1
1 1113 1 1 76 VAL HG13 H -2.223 12.697 -24.049 1.00 . A A . 76 VAL HG13 1 1
1 1114 1 1 76 VAL HG21 H 0.590 13.074 -25.194 1.00 . A A . 76 VAL HG21 1 1
1 1115 1 1 76 VAL HG22 H 1.242 14.112 -23.924 1.00 . A A . 76 VAL HG22 1 1
1 1116 1 1 76 VAL HG23 H -0.376 14.407 -24.560 1.00 . A A . 76 VAL HG23 1 1
1 1117 1 1 76 VAL N N -1.224 12.637 -20.956 1.00 . A A . 76 VAL N 1 1
1 1118 1 1 76 VAL O O -2.706 14.511 -22.519 1.00 . A A . 76 VAL O 1 1
1 1119 1 1 77 GLN C C -0.767 18.204 -23.053 1.00 . A A . 77 GLN C 1 1
1 1120 1 1 77 GLN CA C -1.693 17.094 -22.563 1.00 . A A . 77 GLN CA 1 1
1 1121 1 1 77 GLN CB C -2.443 17.562 -21.305 1.00 . A A . 77 GLN CB 1 1
1 1122 1 1 77 GLN CD C -1.166 16.628 -19.331 1.00 . A A . 77 GLN CD 1 1
1 1123 1 1 77 GLN CG C -1.542 17.870 -20.117 1.00 . A A . 77 GLN CG 1 1
1 1124 1 1 77 GLN H H 0.038 15.948 -22.160 1.00 . A A . 77 GLN H 1 1
1 1125 1 1 77 GLN HA H -2.412 16.875 -23.339 1.00 . A A . 77 GLN HA 1 1
1 1126 1 1 77 GLN HB2 H -2.996 18.457 -21.545 1.00 . A A . 77 GLN HB2 1 1
1 1127 1 1 77 GLN HB3 H -3.137 16.789 -21.011 1.00 . A A . 77 GLN HB3 1 1
1 1128 1 1 77 GLN HE21 H 0.596 17.412 -18.865 1.00 . A A . 77 GLN HE21 1 1
1 1129 1 1 77 GLN HE22 H 0.287 15.829 -18.244 1.00 . A A . 77 GLN HE22 1 1
1 1130 1 1 77 GLN HG2 H -0.640 18.339 -20.481 1.00 . A A . 77 GLN HG2 1 1
1 1131 1 1 77 GLN HG3 H -2.061 18.553 -19.459 1.00 . A A . 77 GLN HG3 1 1
1 1132 1 1 77 GLN N N -0.931 15.878 -22.306 1.00 . A A . 77 GLN N 1 1
1 1133 1 1 77 GLN NE2 N 0.025 16.624 -18.756 1.00 . A A . 77 GLN NE2 1 1
1 1134 1 1 77 GLN O O 0.451 18.026 -23.129 1.00 . A A . 77 GLN O 1 1
1 1135 1 1 77 GLN OE1 O -1.941 15.679 -19.244 1.00 . A A . 77 GLN OE1 1 1
1 1136 1 1 78 ARG C C -0.659 21.640 -22.920 1.00 . A A . 78 ARG C 1 1
1 1137 1 1 78 ARG CA C -0.599 20.481 -23.901 1.00 . A A . 78 ARG CA 1 1
1 1138 1 1 78 ARG CB C -1.140 20.930 -25.264 1.00 . A A . 78 ARG CB 1 1
1 1139 1 1 78 ARG CD C -2.147 18.863 -26.299 1.00 . A A . 78 ARG CD 1 1
1 1140 1 1 78 ARG CG C -1.021 19.883 -26.364 1.00 . A A . 78 ARG CG 1 1
1 1141 1 1 78 ARG CZ C -2.590 16.614 -27.213 1.00 . A A . 78 ARG CZ 1 1
1 1142 1 1 78 ARG H H -2.317 19.453 -23.220 1.00 . A A . 78 ARG H 1 1
1 1143 1 1 78 ARG HA H 0.431 20.174 -24.011 1.00 . A A . 78 ARG HA 1 1
1 1144 1 1 78 ARG HB2 H -2.185 21.180 -25.154 1.00 . A A . 78 ARG HB2 1 1
1 1145 1 1 78 ARG HB3 H -0.601 21.812 -25.578 1.00 . A A . 78 ARG HB3 1 1
1 1146 1 1 78 ARG HD2 H -2.146 18.411 -25.318 1.00 . A A . 78 ARG HD2 1 1
1 1147 1 1 78 ARG HD3 H -3.083 19.375 -26.456 1.00 . A A . 78 ARG HD3 1 1
1 1148 1 1 78 ARG HE H -1.438 18.008 -28.093 1.00 . A A . 78 ARG HE 1 1
1 1149 1 1 78 ARG HG2 H -1.054 20.380 -27.319 1.00 . A A . 78 ARG HG2 1 1
1 1150 1 1 78 ARG HG3 H -0.077 19.368 -26.259 1.00 . A A . 78 ARG HG3 1 1
1 1151 1 1 78 ARG HH11 H -3.573 17.038 -25.485 1.00 . A A . 78 ARG HH11 1 1
1 1152 1 1 78 ARG HH12 H -3.815 15.428 -26.102 1.00 . A A . 78 ARG HH12 1 1
1 1153 1 1 78 ARG HH21 H -1.795 15.898 -28.942 1.00 . A A . 78 ARG HH21 1 1
1 1154 1 1 78 ARG HH22 H -2.850 14.802 -28.089 1.00 . A A . 78 ARG HH22 1 1
1 1155 1 1 78 ARG N N -1.352 19.351 -23.374 1.00 . A A . 78 ARG N 1 1
1 1156 1 1 78 ARG NE N -2.006 17.811 -27.304 1.00 . A A . 78 ARG NE 1 1
1 1157 1 1 78 ARG NH1 N -3.392 16.341 -26.190 1.00 . A A . 78 ARG NH1 1 1
1 1158 1 1 78 ARG NH2 N -2.392 15.698 -28.152 1.00 . A A . 78 ARG NH2 1 1
1 1159 1 1 78 ARG O O -1.727 22.202 -22.667 1.00 . A A . 78 ARG O 1 1
1 1160 1 1 79 VAL C C 1.161 24.295 -21.862 1.00 . A A . 79 VAL C 1 1
1 1161 1 1 79 VAL CA C 0.554 22.999 -21.321 1.00 . A A . 79 VAL CA 1 1
1 1162 1 1 79 VAL CB C 1.396 22.506 -20.124 1.00 . A A . 79 VAL CB 1 1
1 1163 1 1 79 VAL CG1 C 1.183 23.394 -18.908 1.00 . A A . 79 VAL CG1 1 1
1 1164 1 1 79 VAL CG2 C 1.072 21.058 -19.787 1.00 . A A . 79 VAL CG2 1 1
1 1165 1 1 79 VAL H H 1.309 21.531 -22.646 1.00 . A A . 79 VAL H 1 1
1 1166 1 1 79 VAL HA H -0.449 23.194 -20.975 1.00 . A A . 79 VAL HA 1 1
1 1167 1 1 79 VAL HB H 2.440 22.562 -20.402 1.00 . A A . 79 VAL HB 1 1
1 1168 1 1 79 VAL HG11 H 0.140 23.388 -18.633 1.00 . A A . 79 VAL HG11 1 1
1 1169 1 1 79 VAL HG12 H 1.490 24.405 -19.138 1.00 . A A . 79 VAL HG12 1 1
1 1170 1 1 79 VAL HG13 H 1.773 23.021 -18.082 1.00 . A A . 79 VAL HG13 1 1
1 1171 1 1 79 VAL HG21 H 1.675 20.740 -18.950 1.00 . A A . 79 VAL HG21 1 1
1 1172 1 1 79 VAL HG22 H 1.283 20.432 -20.641 1.00 . A A . 79 VAL HG22 1 1
1 1173 1 1 79 VAL HG23 H 0.026 20.973 -19.528 1.00 . A A . 79 VAL HG23 1 1
1 1174 1 1 79 VAL N N 0.485 21.982 -22.360 1.00 . A A . 79 VAL N 1 1
1 1175 1 1 79 VAL O O 2.185 24.264 -22.551 1.00 . A A . 79 VAL O 1 1
1 1176 1 1 80 PRO C C 2.415 27.042 -21.412 1.00 . A A . 80 PRO C 1 1
1 1177 1 1 80 PRO CA C 1.025 26.768 -21.976 1.00 . A A . 80 PRO CA 1 1
1 1178 1 1 80 PRO CB C 0.014 27.752 -21.377 1.00 . A A . 80 PRO CB 1 1
1 1179 1 1 80 PRO CD C -0.735 25.545 -20.812 1.00 . A A . 80 PRO CD 1 1
1 1180 1 1 80 PRO CG C -1.202 26.946 -21.083 1.00 . A A . 80 PRO CG 1 1
1 1181 1 1 80 PRO HA H 1.047 26.873 -23.051 1.00 . A A . 80 PRO HA 1 1
1 1182 1 1 80 PRO HB2 H 0.425 28.187 -20.478 1.00 . A A . 80 PRO HB2 1 1
1 1183 1 1 80 PRO HB3 H -0.196 28.532 -22.093 1.00 . A A . 80 PRO HB3 1 1
1 1184 1 1 80 PRO HD2 H -0.561 25.403 -19.755 1.00 . A A . 80 PRO HD2 1 1
1 1185 1 1 80 PRO HD3 H -1.460 24.830 -21.173 1.00 . A A . 80 PRO HD3 1 1
1 1186 1 1 80 PRO HG2 H -1.703 27.344 -20.212 1.00 . A A . 80 PRO HG2 1 1
1 1187 1 1 80 PRO HG3 H -1.866 26.960 -21.934 1.00 . A A . 80 PRO HG3 1 1
1 1188 1 1 80 PRO N N 0.524 25.447 -21.569 1.00 . A A . 80 PRO N 1 1
1 1189 1 1 80 PRO O O 2.658 26.848 -20.225 1.00 . A A . 80 PRO O 1 1
1 1190 1 1 81 LYS C C 4.888 28.683 -20.748 1.00 . A A . 81 LYS C 1 1
1 1191 1 1 81 LYS CA C 4.717 27.709 -21.910 1.00 . A A . 81 LYS CA 1 1
1 1192 1 1 81 LYS CB C 5.492 28.219 -23.118 1.00 . A A . 81 LYS CB 1 1
1 1193 1 1 81 LYS CD C 6.561 27.293 -25.197 1.00 . A A . 81 LYS CD 1 1
1 1194 1 1 81 LYS CE C 6.987 28.674 -25.676 1.00 . A A . 81 LYS CE 1 1
1 1195 1 1 81 LYS CG C 5.311 27.347 -24.346 1.00 . A A . 81 LYS CG 1 1
1 1196 1 1 81 LYS H H 3.038 27.681 -23.204 1.00 . A A . 81 LYS H 1 1
1 1197 1 1 81 LYS HA H 5.125 26.752 -21.620 1.00 . A A . 81 LYS HA 1 1
1 1198 1 1 81 LYS HB2 H 5.151 29.216 -23.353 1.00 . A A . 81 LYS HB2 1 1
1 1199 1 1 81 LYS HB3 H 6.539 28.253 -22.873 1.00 . A A . 81 LYS HB3 1 1
1 1200 1 1 81 LYS HD2 H 7.355 26.860 -24.609 1.00 . A A . 81 LYS HD2 1 1
1 1201 1 1 81 LYS HD3 H 6.363 26.666 -26.051 1.00 . A A . 81 LYS HD3 1 1
1 1202 1 1 81 LYS HE2 H 6.207 29.078 -26.303 1.00 . A A . 81 LYS HE2 1 1
1 1203 1 1 81 LYS HE3 H 7.123 29.314 -24.815 1.00 . A A . 81 LYS HE3 1 1
1 1204 1 1 81 LYS HG2 H 5.064 26.346 -24.027 1.00 . A A . 81 LYS HG2 1 1
1 1205 1 1 81 LYS HG3 H 4.495 27.752 -24.940 1.00 . A A . 81 LYS HG3 1 1
1 1206 1 1 81 LYS HZ1 H 8.989 28.113 -25.925 1.00 . A A . 81 LYS HZ1 1 1
1 1207 1 1 81 LYS HZ2 H 8.597 29.601 -26.633 1.00 . A A . 81 LYS HZ2 1 1
1 1208 1 1 81 LYS HZ3 H 8.104 28.160 -27.372 1.00 . A A . 81 LYS HZ3 1 1
1 1209 1 1 81 LYS N N 3.316 27.498 -22.273 1.00 . A A . 81 LYS N 1 1
1 1210 1 1 81 LYS NZ N 8.255 28.633 -26.453 1.00 . A A . 81 LYS NZ 1 1
1 1211 1 1 81 LYS O O 5.896 28.640 -20.044 1.00 . A A . 81 LYS O 1 1
1 1212 1 1 82 ASP C C 4.089 29.877 -18.115 1.00 . A A . 82 ASP C 1 1
1 1213 1 1 82 ASP CA C 3.949 30.545 -19.482 1.00 . A A . 82 ASP CA 1 1
1 1214 1 1 82 ASP CB C 2.690 31.415 -19.499 1.00 . A A . 82 ASP CB 1 1
1 1215 1 1 82 ASP CG C 2.661 32.401 -18.347 1.00 . A A . 82 ASP CG 1 1
1 1216 1 1 82 ASP H H 3.139 29.535 -21.162 1.00 . A A . 82 ASP H 1 1
1 1217 1 1 82 ASP HA H 4.810 31.176 -19.646 1.00 . A A . 82 ASP HA 1 1
1 1218 1 1 82 ASP HB2 H 2.653 31.971 -20.425 1.00 . A A . 82 ASP HB2 1 1
1 1219 1 1 82 ASP HB3 H 1.818 30.781 -19.430 1.00 . A A . 82 ASP HB3 1 1
1 1220 1 1 82 ASP N N 3.908 29.555 -20.559 1.00 . A A . 82 ASP N 1 1
1 1221 1 1 82 ASP O O 4.862 30.332 -17.269 1.00 . A A . 82 ASP O 1 1
1 1222 1 1 82 ASP OD1 O 3.309 33.463 -18.455 1.00 . A A . 82 ASP OD1 1 1
1 1223 1 1 82 ASP OD2 O 2.009 32.111 -17.321 1.00 . A A . 82 ASP OD2 1 1
1 1224 1 1 83 VAL C C 4.740 27.604 -16.264 1.00 . A A . 83 VAL C 1 1
1 1225 1 1 83 VAL CA C 3.336 28.073 -16.655 1.00 . A A . 83 VAL CA 1 1
1 1226 1 1 83 VAL CB C 2.387 26.875 -16.714 1.00 . A A . 83 VAL CB 1 1
1 1227 1 1 83 VAL CG1 C 1.044 27.253 -17.320 1.00 . A A . 83 VAL CG1 1 1
1 1228 1 1 83 VAL CG2 C 3.013 25.732 -17.456 1.00 . A A . 83 VAL CG2 1 1
1 1229 1 1 83 VAL H H 2.714 28.522 -18.612 1.00 . A A . 83 VAL H 1 1
1 1230 1 1 83 VAL HA H 2.977 28.722 -15.896 1.00 . A A . 83 VAL HA 1 1
1 1231 1 1 83 VAL HB H 2.219 26.561 -15.716 1.00 . A A . 83 VAL HB 1 1
1 1232 1 1 83 VAL HG11 H 1.192 27.617 -18.327 1.00 . A A . 83 VAL HG11 1 1
1 1233 1 1 83 VAL HG12 H 0.581 28.024 -16.722 1.00 . A A . 83 VAL HG12 1 1
1 1234 1 1 83 VAL HG13 H 0.404 26.382 -17.344 1.00 . A A . 83 VAL HG13 1 1
1 1235 1 1 83 VAL HG21 H 3.945 25.479 -16.978 1.00 . A A . 83 VAL HG21 1 1
1 1236 1 1 83 VAL HG22 H 3.199 26.034 -18.472 1.00 . A A . 83 VAL HG22 1 1
1 1237 1 1 83 VAL HG23 H 2.349 24.884 -17.440 1.00 . A A . 83 VAL HG23 1 1
1 1238 1 1 83 VAL N N 3.329 28.803 -17.909 1.00 . A A . 83 VAL N 1 1
1 1239 1 1 83 VAL O O 5.088 27.570 -15.086 1.00 . A A . 83 VAL O 1 1
1 1240 1 1 84 PHE C C 7.912 27.927 -17.000 1.00 . A A . 84 PHE C 1 1
1 1241 1 1 84 PHE CA C 6.903 26.788 -17.051 1.00 . A A . 84 PHE CA 1 1
1 1242 1 1 84 PHE CB C 7.298 25.813 -18.158 1.00 . A A . 84 PHE CB 1 1
1 1243 1 1 84 PHE CD1 C 6.417 23.635 -17.280 1.00 . A A . 84 PHE CD1 1 1
1 1244 1 1 84 PHE CD2 C 5.602 24.430 -19.377 1.00 . A A . 84 PHE CD2 1 1
1 1245 1 1 84 PHE CE1 C 5.618 22.515 -17.393 1.00 . A A . 84 PHE CE1 1 1
1 1246 1 1 84 PHE CE2 C 4.800 23.313 -19.492 1.00 . A A . 84 PHE CE2 1 1
1 1247 1 1 84 PHE CG C 6.417 24.604 -18.270 1.00 . A A . 84 PHE CG 1 1
1 1248 1 1 84 PHE CZ C 4.809 22.353 -18.501 1.00 . A A . 84 PHE CZ 1 1
1 1249 1 1 84 PHE H H 5.225 27.419 -18.176 1.00 . A A . 84 PHE H 1 1
1 1250 1 1 84 PHE HA H 6.919 26.274 -16.105 1.00 . A A . 84 PHE HA 1 1
1 1251 1 1 84 PHE HB2 H 7.266 26.331 -19.099 1.00 . A A . 84 PHE HB2 1 1
1 1252 1 1 84 PHE HB3 H 8.306 25.470 -17.979 1.00 . A A . 84 PHE HB3 1 1
1 1253 1 1 84 PHE HD1 H 7.048 23.761 -16.413 1.00 . A A . 84 PHE HD1 1 1
1 1254 1 1 84 PHE HD2 H 5.595 25.180 -20.154 1.00 . A A . 84 PHE HD2 1 1
1 1255 1 1 84 PHE HE1 H 5.626 21.766 -16.615 1.00 . A A . 84 PHE HE1 1 1
1 1256 1 1 84 PHE HE2 H 4.168 23.190 -20.359 1.00 . A A . 84 PHE HE2 1 1
1 1257 1 1 84 PHE HZ H 4.185 21.477 -18.592 1.00 . A A . 84 PHE HZ 1 1
1 1258 1 1 84 PHE N N 5.549 27.291 -17.265 1.00 . A A . 84 PHE N 1 1
1 1259 1 1 84 PHE O O 9.014 27.823 -17.539 1.00 . A A . 84 PHE O 1 1
1 1260 1 1 85 MET C C 9.725 29.920 -15.640 1.00 . A A . 85 MET C 1 1
1 1261 1 1 85 MET CA C 8.356 30.208 -16.263 1.00 . A A . 85 MET CA 1 1
1 1262 1 1 85 MET CB C 7.642 31.282 -15.450 1.00 . A A . 85 MET CB 1 1
1 1263 1 1 85 MET CE C 8.648 32.808 -12.801 1.00 . A A . 85 MET CE 1 1
1 1264 1 1 85 MET CG C 7.236 30.812 -14.067 1.00 . A A . 85 MET CG 1 1
1 1265 1 1 85 MET H H 6.646 29.010 -15.914 1.00 . A A . 85 MET H 1 1
1 1266 1 1 85 MET HA H 8.507 30.575 -17.259 1.00 . A A . 85 MET HA 1 1
1 1267 1 1 85 MET HB2 H 8.295 32.135 -15.344 1.00 . A A . 85 MET HB2 1 1
1 1268 1 1 85 MET HB3 H 6.751 31.581 -15.982 1.00 . A A . 85 MET HB3 1 1
1 1269 1 1 85 MET HE1 H 8.960 33.166 -13.771 1.00 . A A . 85 MET HE1 1 1
1 1270 1 1 85 MET HE2 H 9.311 32.020 -12.477 1.00 . A A . 85 MET HE2 1 1
1 1271 1 1 85 MET HE3 H 8.678 33.620 -12.091 1.00 . A A . 85 MET HE3 1 1
1 1272 1 1 85 MET HG2 H 6.317 30.250 -14.149 1.00 . A A . 85 MET HG2 1 1
1 1273 1 1 85 MET HG3 H 8.015 30.172 -13.687 1.00 . A A . 85 MET HG3 1 1
1 1274 1 1 85 MET N N 7.524 29.013 -16.351 1.00 . A A . 85 MET N 1 1
1 1275 1 1 85 MET O O 10.705 30.598 -15.947 1.00 . A A . 85 MET O 1 1
1 1276 1 1 85 MET SD S 6.979 32.170 -12.913 1.00 . A A . 85 MET SD 1 1
1 1277 1 1 86 GLY C C 11.943 27.728 -14.970 1.00 . A A . 86 GLY C 1 1
1 1278 1 1 86 GLY CA C 11.031 28.581 -14.109 1.00 . A A . 86 GLY CA 1 1
1 1279 1 1 86 GLY H H 8.970 28.410 -14.563 1.00 . A A . 86 GLY H 1 1
1 1280 1 1 86 GLY HA2 H 11.549 29.493 -13.853 1.00 . A A . 86 GLY HA2 1 1
1 1281 1 1 86 GLY HA3 H 10.807 28.042 -13.200 1.00 . A A . 86 GLY HA3 1 1
1 1282 1 1 86 GLY N N 9.785 28.921 -14.769 1.00 . A A . 86 GLY N 1 1
1 1283 1 1 86 GLY O O 13.135 27.607 -14.685 1.00 . A A . 86 GLY O 1 1
1 1284 1 1 87 VAL C C 13.129 27.111 -17.758 1.00 . A A . 87 VAL C 1 1
1 1285 1 1 87 VAL CA C 12.177 26.285 -16.909 1.00 . A A . 87 VAL CA 1 1
1 1286 1 1 87 VAL CB C 11.287 25.432 -17.826 1.00 . A A . 87 VAL CB 1 1
1 1287 1 1 87 VAL CG1 C 12.130 24.595 -18.781 1.00 . A A . 87 VAL CG1 1 1
1 1288 1 1 87 VAL CG2 C 10.365 24.546 -17.001 1.00 . A A . 87 VAL CG2 1 1
1 1289 1 1 87 VAL H H 10.454 27.324 -16.244 1.00 . A A . 87 VAL H 1 1
1 1290 1 1 87 VAL HA H 12.750 25.621 -16.294 1.00 . A A . 87 VAL HA 1 1
1 1291 1 1 87 VAL HB H 10.683 26.097 -18.408 1.00 . A A . 87 VAL HB 1 1
1 1292 1 1 87 VAL HG11 H 12.787 25.246 -19.346 1.00 . A A . 87 VAL HG11 1 1
1 1293 1 1 87 VAL HG12 H 11.484 24.059 -19.460 1.00 . A A . 87 VAL HG12 1 1
1 1294 1 1 87 VAL HG13 H 12.723 23.892 -18.216 1.00 . A A . 87 VAL HG13 1 1
1 1295 1 1 87 VAL HG21 H 9.770 23.933 -17.662 1.00 . A A . 87 VAL HG21 1 1
1 1296 1 1 87 VAL HG22 H 9.715 25.166 -16.402 1.00 . A A . 87 VAL HG22 1 1
1 1297 1 1 87 VAL HG23 H 10.956 23.913 -16.355 1.00 . A A . 87 VAL HG23 1 1
1 1298 1 1 87 VAL N N 11.396 27.149 -16.032 1.00 . A A . 87 VAL N 1 1
1 1299 1 1 87 VAL O O 12.786 28.217 -18.175 1.00 . A A . 87 VAL O 1 1
1 1300 1 1 88 ASP C C 14.811 27.544 -20.192 1.00 . A A . 88 ASP C 1 1
1 1301 1 1 88 ASP CA C 15.315 27.308 -18.777 1.00 . A A . 88 ASP CA 1 1
1 1302 1 1 88 ASP CB C 16.641 26.553 -18.800 1.00 . A A . 88 ASP CB 1 1
1 1303 1 1 88 ASP CG C 17.718 27.315 -19.545 1.00 . A A . 88 ASP CG 1 1
1 1304 1 1 88 ASP H H 14.551 25.714 -17.605 1.00 . A A . 88 ASP H 1 1
1 1305 1 1 88 ASP HA H 15.468 28.257 -18.315 1.00 . A A . 88 ASP HA 1 1
1 1306 1 1 88 ASP HB2 H 16.975 26.392 -17.786 1.00 . A A . 88 ASP HB2 1 1
1 1307 1 1 88 ASP HB3 H 16.500 25.598 -19.285 1.00 . A A . 88 ASP HB3 1 1
1 1308 1 1 88 ASP N N 14.326 26.595 -17.985 1.00 . A A . 88 ASP N 1 1
1 1309 1 1 88 ASP O O 14.539 28.682 -20.590 1.00 . A A . 88 ASP O 1 1
1 1310 1 1 88 ASP OD1 O 18.007 28.470 -19.164 1.00 . A A . 88 ASP OD1 1 1
1 1311 1 1 88 ASP OD2 O 18.293 26.757 -20.505 1.00 . A A . 88 ASP OD2 1 1
1 1312 1 1 89 GLU C C 13.303 25.309 -22.569 1.00 . A A . 89 GLU C 1 1
1 1313 1 1 89 GLU CA C 14.175 26.512 -22.290 1.00 . A A . 89 GLU CA 1 1
1 1314 1 1 89 GLU CB C 15.311 26.537 -23.280 1.00 . A A . 89 GLU CB 1 1
1 1315 1 1 89 GLU CD C 16.903 27.925 -24.630 1.00 . A A . 89 GLU CD 1 1
1 1316 1 1 89 GLU CG C 15.863 27.917 -23.533 1.00 . A A . 89 GLU CG 1 1
1 1317 1 1 89 GLU H H 14.939 25.599 -20.566 1.00 . A A . 89 GLU H 1 1
1 1318 1 1 89 GLU HA H 13.599 27.408 -22.407 1.00 . A A . 89 GLU HA 1 1
1 1319 1 1 89 GLU HB2 H 16.106 25.924 -22.889 1.00 . A A . 89 GLU HB2 1 1
1 1320 1 1 89 GLU HB3 H 14.969 26.126 -24.215 1.00 . A A . 89 GLU HB3 1 1
1 1321 1 1 89 GLU HG2 H 15.050 28.569 -23.823 1.00 . A A . 89 GLU HG2 1 1
1 1322 1 1 89 GLU HG3 H 16.305 28.279 -22.619 1.00 . A A . 89 GLU HG3 1 1
1 1323 1 1 89 GLU N N 14.680 26.465 -20.937 1.00 . A A . 89 GLU N 1 1
1 1324 1 1 89 GLU O O 13.773 24.176 -22.545 1.00 . A A . 89 GLU O 1 1
1 1325 1 1 89 GLU OE1 O 16.519 27.998 -25.819 1.00 . A A . 89 GLU OE1 1 1
1 1326 1 1 89 GLU OE2 O 18.107 27.839 -24.319 1.00 . A A . 89 GLU OE2 1 1
1 1327 1 1 90 LEU C C 11.503 23.931 -24.548 1.00 . A A . 90 LEU C 1 1
1 1328 1 1 90 LEU CA C 11.125 24.490 -23.187 1.00 . A A . 90 LEU CA 1 1
1 1329 1 1 90 LEU CB C 9.689 24.988 -23.199 1.00 . A A . 90 LEU CB 1 1
1 1330 1 1 90 LEU CD1 C 7.722 25.884 -21.961 1.00 . A A . 90 LEU CD1 1 1
1 1331 1 1 90 LEU CD2 C 9.170 24.147 -20.903 1.00 . A A . 90 LEU CD2 1 1
1 1332 1 1 90 LEU CG C 9.134 25.354 -21.827 1.00 . A A . 90 LEU CG 1 1
1 1333 1 1 90 LEU H H 11.701 26.472 -22.737 1.00 . A A . 90 LEU H 1 1
1 1334 1 1 90 LEU HA H 11.218 23.705 -22.450 1.00 . A A . 90 LEU HA 1 1
1 1335 1 1 90 LEU HB2 H 9.640 25.861 -23.833 1.00 . A A . 90 LEU HB2 1 1
1 1336 1 1 90 LEU HB3 H 9.064 24.219 -23.622 1.00 . A A . 90 LEU HB3 1 1
1 1337 1 1 90 LEU HD11 H 7.357 26.189 -20.996 1.00 . A A . 90 LEU HD11 1 1
1 1338 1 1 90 LEU HD12 H 7.083 25.110 -22.360 1.00 . A A . 90 LEU HD12 1 1
1 1339 1 1 90 LEU HD13 H 7.720 26.732 -22.630 1.00 . A A . 90 LEU HD13 1 1
1 1340 1 1 90 LEU HD21 H 8.818 24.433 -19.923 1.00 . A A . 90 LEU HD21 1 1
1 1341 1 1 90 LEU HD22 H 10.184 23.781 -20.828 1.00 . A A . 90 LEU HD22 1 1
1 1342 1 1 90 LEU HD23 H 8.535 23.368 -21.299 1.00 . A A . 90 LEU HD23 1 1
1 1343 1 1 90 LEU HG H 9.745 26.128 -21.394 1.00 . A A . 90 LEU HG 1 1
1 1344 1 1 90 LEU N N 12.035 25.555 -22.814 1.00 . A A . 90 LEU N 1 1
1 1345 1 1 90 LEU O O 11.177 24.507 -25.586 1.00 . A A . 90 LEU O 1 1
1 1346 1 1 91 GLN C C 12.137 20.763 -25.804 1.00 . A A . 91 GLN C 1 1
1 1347 1 1 91 GLN CA C 12.683 22.178 -25.741 1.00 . A A . 91 GLN CA 1 1
1 1348 1 1 91 GLN CB C 14.209 22.129 -25.744 1.00 . A A . 91 GLN CB 1 1
1 1349 1 1 91 GLN CD C 16.318 21.775 -27.094 1.00 . A A . 91 GLN CD 1 1
1 1350 1 1 91 GLN CG C 14.828 22.056 -27.133 1.00 . A A . 91 GLN CG 1 1
1 1351 1 1 91 GLN H H 12.421 22.407 -23.662 1.00 . A A . 91 GLN H 1 1
1 1352 1 1 91 GLN HA H 12.332 22.744 -26.590 1.00 . A A . 91 GLN HA 1 1
1 1353 1 1 91 GLN HB2 H 14.592 23.008 -25.246 1.00 . A A . 91 GLN HB2 1 1
1 1354 1 1 91 GLN HB3 H 14.520 21.253 -25.198 1.00 . A A . 91 GLN HB3 1 1
1 1355 1 1 91 GLN HE21 H 16.482 22.688 -25.336 1.00 . A A . 91 GLN HE21 1 1
1 1356 1 1 91 GLN HE22 H 17.942 22.024 -25.975 1.00 . A A . 91 GLN HE22 1 1
1 1357 1 1 91 GLN HG2 H 14.342 21.266 -27.687 1.00 . A A . 91 GLN HG2 1 1
1 1358 1 1 91 GLN HG3 H 14.666 22.999 -27.635 1.00 . A A . 91 GLN HG3 1 1
1 1359 1 1 91 GLN N N 12.211 22.818 -24.527 1.00 . A A . 91 GLN N 1 1
1 1360 1 1 91 GLN NE2 N 16.980 22.209 -26.032 1.00 . A A . 91 GLN NE2 1 1
1 1361 1 1 91 GLN O O 11.673 20.227 -24.798 1.00 . A A . 91 GLN O 1 1
1 1362 1 1 91 GLN OE1 O 16.871 21.169 -28.012 1.00 . A A . 91 GLN OE1 1 1
1 1363 1 1 92 VAL C C 12.813 17.824 -26.612 1.00 . A A . 92 VAL C 1 1
1 1364 1 1 92 VAL CA C 11.759 18.788 -27.143 1.00 . A A . 92 VAL CA 1 1
1 1365 1 1 92 VAL CB C 11.480 18.471 -28.628 1.00 . A A . 92 VAL CB 1 1
1 1366 1 1 92 VAL CG1 C 10.927 17.068 -28.780 1.00 . A A . 92 VAL CG1 1 1
1 1367 1 1 92 VAL CG2 C 10.529 19.496 -29.229 1.00 . A A . 92 VAL CG2 1 1
1 1368 1 1 92 VAL H H 12.679 20.590 -27.711 1.00 . A A . 92 VAL H 1 1
1 1369 1 1 92 VAL HA H 10.846 18.667 -26.581 1.00 . A A . 92 VAL HA 1 1
1 1370 1 1 92 VAL HB H 12.414 18.522 -29.166 1.00 . A A . 92 VAL HB 1 1
1 1371 1 1 92 VAL HG11 H 9.953 17.010 -28.307 1.00 . A A . 92 VAL HG11 1 1
1 1372 1 1 92 VAL HG12 H 11.601 16.365 -28.304 1.00 . A A . 92 VAL HG12 1 1
1 1373 1 1 92 VAL HG13 H 10.835 16.827 -29.828 1.00 . A A . 92 VAL HG13 1 1
1 1374 1 1 92 VAL HG21 H 10.348 19.254 -30.266 1.00 . A A . 92 VAL HG21 1 1
1 1375 1 1 92 VAL HG22 H 10.970 20.479 -29.161 1.00 . A A . 92 VAL HG22 1 1
1 1376 1 1 92 VAL HG23 H 9.593 19.482 -28.689 1.00 . A A . 92 VAL HG23 1 1
1 1377 1 1 92 VAL N N 12.227 20.148 -26.967 1.00 . A A . 92 VAL N 1 1
1 1378 1 1 92 VAL O O 14.010 18.044 -26.806 1.00 . A A . 92 VAL O 1 1
1 1379 1 1 93 GLY C C 13.725 16.212 -23.966 1.00 . A A . 93 GLY C 1 1
1 1380 1 1 93 GLY CA C 13.307 15.829 -25.372 1.00 . A A . 93 GLY CA 1 1
1 1381 1 1 93 GLY H H 11.406 16.618 -25.861 1.00 . A A . 93 GLY H 1 1
1 1382 1 1 93 GLY HA2 H 12.844 14.854 -25.348 1.00 . A A . 93 GLY HA2 1 1
1 1383 1 1 93 GLY HA3 H 14.182 15.785 -26.001 1.00 . A A . 93 GLY HA3 1 1
1 1384 1 1 93 GLY N N 12.376 16.772 -25.941 1.00 . A A . 93 GLY N 1 1
1 1385 1 1 93 GLY O O 14.538 15.525 -23.343 1.00 . A A . 93 GLY O 1 1
1 1386 1 1 94 MET C C 12.654 17.147 -21.084 1.00 . A A . 94 MET C 1 1
1 1387 1 1 94 MET CA C 13.528 17.795 -22.136 1.00 . A A . 94 MET CA 1 1
1 1388 1 1 94 MET CB C 13.391 19.316 -22.057 1.00 . A A . 94 MET CB 1 1
1 1389 1 1 94 MET CE C 14.604 21.971 -20.749 1.00 . A A . 94 MET CE 1 1
1 1390 1 1 94 MET CG C 14.506 20.069 -22.760 1.00 . A A . 94 MET CG 1 1
1 1391 1 1 94 MET H H 12.471 17.774 -23.970 1.00 . A A . 94 MET H 1 1
1 1392 1 1 94 MET HA H 14.555 17.519 -21.940 1.00 . A A . 94 MET HA 1 1
1 1393 1 1 94 MET HB2 H 12.452 19.605 -22.506 1.00 . A A . 94 MET HB2 1 1
1 1394 1 1 94 MET HB3 H 13.387 19.610 -21.017 1.00 . A A . 94 MET HB3 1 1
1 1395 1 1 94 MET HE1 H 14.185 22.667 -21.466 1.00 . A A . 94 MET HE1 1 1
1 1396 1 1 94 MET HE2 H 15.175 22.519 -20.010 1.00 . A A . 94 MET HE2 1 1
1 1397 1 1 94 MET HE3 H 13.805 21.431 -20.262 1.00 . A A . 94 MET HE3 1 1
1 1398 1 1 94 MET HG2 H 15.040 19.380 -23.397 1.00 . A A . 94 MET HG2 1 1
1 1399 1 1 94 MET HG3 H 14.068 20.850 -23.363 1.00 . A A . 94 MET HG3 1 1
1 1400 1 1 94 MET N N 13.173 17.312 -23.463 1.00 . A A . 94 MET N 1 1
1 1401 1 1 94 MET O O 11.436 17.041 -21.245 1.00 . A A . 94 MET O 1 1
1 1402 1 1 94 MET SD S 15.675 20.812 -21.604 1.00 . A A . 94 MET SD 1 1
1 1403 1 1 95 ARG C C 12.657 17.011 -17.685 1.00 . A A . 95 ARG C 1 1
1 1404 1 1 95 ARG CA C 12.606 16.105 -18.897 1.00 . A A . 95 ARG CA 1 1
1 1405 1 1 95 ARG CB C 13.257 14.777 -18.554 1.00 . A A . 95 ARG CB 1 1
1 1406 1 1 95 ARG CD C 13.342 12.305 -18.919 1.00 . A A . 95 ARG CD 1 1
1 1407 1 1 95 ARG CG C 12.864 13.637 -19.469 1.00 . A A . 95 ARG CG 1 1
1 1408 1 1 95 ARG CZ C 13.307 9.939 -19.613 1.00 . A A . 95 ARG CZ 1 1
1 1409 1 1 95 ARG H H 14.269 16.812 -19.965 1.00 . A A . 95 ARG H 1 1
1 1410 1 1 95 ARG HA H 11.578 15.939 -19.178 1.00 . A A . 95 ARG HA 1 1
1 1411 1 1 95 ARG HB2 H 14.327 14.907 -18.626 1.00 . A A . 95 ARG HB2 1 1
1 1412 1 1 95 ARG HB3 H 13.001 14.514 -17.541 1.00 . A A . 95 ARG HB3 1 1
1 1413 1 1 95 ARG HD2 H 14.364 12.412 -18.597 1.00 . A A . 95 ARG HD2 1 1
1 1414 1 1 95 ARG HD3 H 12.726 12.039 -18.073 1.00 . A A . 95 ARG HD3 1 1
1 1415 1 1 95 ARG HE H 13.228 11.511 -20.863 1.00 . A A . 95 ARG HE 1 1
1 1416 1 1 95 ARG HG2 H 11.788 13.614 -19.561 1.00 . A A . 95 ARG HG2 1 1
1 1417 1 1 95 ARG HG3 H 13.307 13.800 -20.438 1.00 . A A . 95 ARG HG3 1 1
1 1418 1 1 95 ARG HH11 H 13.177 10.213 -17.601 1.00 . A A . 95 ARG HH11 1 1
1 1419 1 1 95 ARG HH12 H 13.253 8.553 -18.130 1.00 . A A . 95 ARG HH12 1 1
1 1420 1 1 95 ARG HH21 H 13.403 9.337 -21.543 1.00 . A A . 95 ARG HH21 1 1
1 1421 1 1 95 ARG HH22 H 13.425 8.058 -20.362 1.00 . A A . 95 ARG HH22 1 1
1 1422 1 1 95 ARG N N 13.291 16.718 -20.011 1.00 . A A . 95 ARG N 1 1
1 1423 1 1 95 ARG NE N 13.270 11.237 -19.910 1.00 . A A . 95 ARG NE 1 1
1 1424 1 1 95 ARG NH1 N 13.248 9.538 -18.350 1.00 . A A . 95 ARG NH1 1 1
1 1425 1 1 95 ARG NH2 N 13.377 9.040 -20.583 1.00 . A A . 95 ARG NH2 1 1
1 1426 1 1 95 ARG O O 13.677 17.648 -17.417 1.00 . A A . 95 ARG O 1 1
1 1427 1 1 96 PHE C C 10.245 17.417 -14.954 1.00 . A A . 96 PHE C 1 1
1 1428 1 1 96 PHE CA C 11.467 17.844 -15.745 1.00 . A A . 96 PHE CA 1 1
1 1429 1 1 96 PHE CB C 11.417 19.352 -16.043 1.00 . A A . 96 PHE CB 1 1
1 1430 1 1 96 PHE CD1 C 9.060 19.845 -16.783 1.00 . A A . 96 PHE CD1 1 1
1 1431 1 1 96 PHE CD2 C 10.817 20.044 -18.383 1.00 . A A . 96 PHE CD2 1 1
1 1432 1 1 96 PHE CE1 C 8.142 20.218 -17.744 1.00 . A A . 96 PHE CE1 1 1
1 1433 1 1 96 PHE CE2 C 9.903 20.418 -19.345 1.00 . A A . 96 PHE CE2 1 1
1 1434 1 1 96 PHE CG C 10.409 19.752 -17.089 1.00 . A A . 96 PHE CG 1 1
1 1435 1 1 96 PHE CZ C 8.563 20.505 -19.027 1.00 . A A . 96 PHE CZ 1 1
1 1436 1 1 96 PHE H H 10.756 16.586 -17.283 1.00 . A A . 96 PHE H 1 1
1 1437 1 1 96 PHE HA H 12.351 17.630 -15.162 1.00 . A A . 96 PHE HA 1 1
1 1438 1 1 96 PHE HB2 H 11.168 19.878 -15.136 1.00 . A A . 96 PHE HB2 1 1
1 1439 1 1 96 PHE HB3 H 12.393 19.672 -16.379 1.00 . A A . 96 PHE HB3 1 1
1 1440 1 1 96 PHE HD1 H 8.728 19.621 -15.780 1.00 . A A . 96 PHE HD1 1 1
1 1441 1 1 96 PHE HD2 H 11.863 19.976 -18.638 1.00 . A A . 96 PHE HD2 1 1
1 1442 1 1 96 PHE HE1 H 7.093 20.285 -17.492 1.00 . A A . 96 PHE HE1 1 1
1 1443 1 1 96 PHE HE2 H 10.237 20.644 -20.348 1.00 . A A . 96 PHE HE2 1 1
1 1444 1 1 96 PHE HZ H 7.847 20.798 -19.781 1.00 . A A . 96 PHE HZ 1 1
1 1445 1 1 96 PHE N N 11.550 17.076 -16.974 1.00 . A A . 96 PHE N 1 1
1 1446 1 1 96 PHE O O 9.285 16.889 -15.520 1.00 . A A . 96 PHE O 1 1
1 1447 1 1 97 LEU C C 8.216 18.628 -13.003 1.00 . A A . 97 LEU C 1 1
1 1448 1 1 97 LEU CA C 9.105 17.414 -12.837 1.00 . A A . 97 LEU CA 1 1
1 1449 1 1 97 LEU CB C 9.441 17.205 -11.357 1.00 . A A . 97 LEU CB 1 1
1 1450 1 1 97 LEU CD1 C 7.475 15.737 -10.911 1.00 . A A . 97 LEU CD1 1 1
1 1451 1 1 97 LEU CD2 C 8.683 16.804 -9.009 1.00 . A A . 97 LEU CD2 1 1
1 1452 1 1 97 LEU CG C 8.242 16.967 -10.453 1.00 . A A . 97 LEU CG 1 1
1 1453 1 1 97 LEU H H 11.132 17.880 -13.222 1.00 . A A . 97 LEU H 1 1
1 1454 1 1 97 LEU HA H 8.583 16.546 -13.210 1.00 . A A . 97 LEU HA 1 1
1 1455 1 1 97 LEU HB2 H 10.084 16.353 -11.272 1.00 . A A . 97 LEU HB2 1 1
1 1456 1 1 97 LEU HB3 H 9.964 18.075 -10.998 1.00 . A A . 97 LEU HB3 1 1
1 1457 1 1 97 LEU HD11 H 6.609 15.597 -10.280 1.00 . A A . 97 LEU HD11 1 1
1 1458 1 1 97 LEU HD12 H 8.115 14.868 -10.841 1.00 . A A . 97 LEU HD12 1 1
1 1459 1 1 97 LEU HD13 H 7.157 15.868 -11.935 1.00 . A A . 97 LEU HD13 1 1
1 1460 1 1 97 LEU HD21 H 9.327 15.942 -8.927 1.00 . A A . 97 LEU HD21 1 1
1 1461 1 1 97 LEU HD22 H 7.813 16.664 -8.382 1.00 . A A . 97 LEU HD22 1 1
1 1462 1 1 97 LEU HD23 H 9.217 17.687 -8.691 1.00 . A A . 97 LEU HD23 1 1
1 1463 1 1 97 LEU HG H 7.585 17.818 -10.513 1.00 . A A . 97 LEU HG 1 1
1 1464 1 1 97 LEU N N 10.289 17.603 -13.646 1.00 . A A . 97 LEU N 1 1
1 1465 1 1 97 LEU O O 8.679 19.765 -12.908 1.00 . A A . 97 LEU O 1 1
1 1466 1 1 98 ALA C C 4.914 19.398 -12.508 1.00 . A A . 98 ALA C 1 1
1 1467 1 1 98 ALA CA C 6.012 19.440 -13.534 1.00 . A A . 98 ALA CA 1 1
1 1468 1 1 98 ALA CB C 5.431 19.298 -14.932 1.00 . A A . 98 ALA CB 1 1
1 1469 1 1 98 ALA H H 6.636 17.449 -13.228 1.00 . A A . 98 ALA H 1 1
1 1470 1 1 98 ALA HA H 6.530 20.384 -13.468 1.00 . A A . 98 ALA HA 1 1
1 1471 1 1 98 ALA HB1 H 6.230 19.302 -15.657 1.00 . A A . 98 ALA HB1 1 1
1 1472 1 1 98 ALA HB2 H 4.762 20.123 -15.127 1.00 . A A . 98 ALA HB2 1 1
1 1473 1 1 98 ALA HB3 H 4.882 18.366 -15.001 1.00 . A A . 98 ALA HB3 1 1
1 1474 1 1 98 ALA N N 6.954 18.378 -13.264 1.00 . A A . 98 ALA N 1 1
1 1475 1 1 98 ALA O O 4.407 18.334 -12.194 1.00 . A A . 98 ALA O 1 1
1 1476 1 1 99 GLU C C 2.177 20.751 -11.823 1.00 . A A . 99 GLU C 1 1
1 1477 1 1 99 GLU CA C 3.458 20.557 -11.034 1.00 . A A . 99 GLU CA 1 1
1 1478 1 1 99 GLU CB C 3.681 21.657 -9.995 1.00 . A A . 99 GLU CB 1 1
1 1479 1 1 99 GLU CD C 5.202 22.465 -8.131 1.00 . A A . 99 GLU CD 1 1
1 1480 1 1 99 GLU CG C 5.038 21.541 -9.315 1.00 . A A . 99 GLU CG 1 1
1 1481 1 1 99 GLU H H 4.976 21.370 -12.248 1.00 . A A . 99 GLU H 1 1
1 1482 1 1 99 GLU HA H 3.425 19.597 -10.540 1.00 . A A . 99 GLU HA 1 1
1 1483 1 1 99 GLU HB2 H 3.620 22.621 -10.480 1.00 . A A . 99 GLU HB2 1 1
1 1484 1 1 99 GLU HB3 H 2.915 21.589 -9.240 1.00 . A A . 99 GLU HB3 1 1
1 1485 1 1 99 GLU HG2 H 5.163 20.526 -8.971 1.00 . A A . 99 GLU HG2 1 1
1 1486 1 1 99 GLU HG3 H 5.807 21.769 -10.039 1.00 . A A . 99 GLU HG3 1 1
1 1487 1 1 99 GLU N N 4.549 20.531 -11.972 1.00 . A A . 99 GLU N 1 1
1 1488 1 1 99 GLU O O 2.136 21.565 -12.747 1.00 . A A . 99 GLU O 1 1
1 1489 1 1 99 GLU OE1 O 5.192 23.698 -8.324 1.00 . A A . 99 GLU OE1 1 1
1 1490 1 1 99 GLU OE2 O 5.366 21.958 -7.001 1.00 . A A . 99 GLU OE2 1 1
1 1491 1 1 100 THR C C -1.301 19.844 -11.441 1.00 . A A . 100 THR C 1 1
1 1492 1 1 100 THR CA C -0.056 19.964 -12.309 1.00 . A A . 100 THR CA 1 1
1 1493 1 1 100 THR CB C -0.041 18.777 -13.310 1.00 . A A . 100 THR CB 1 1
1 1494 1 1 100 THR CG2 C 1.235 18.749 -14.145 1.00 . A A . 100 THR CG2 1 1
1 1495 1 1 100 THR H H 1.085 19.656 -10.563 1.00 . A A . 100 THR H 1 1
1 1496 1 1 100 THR HA H -0.108 20.885 -12.872 1.00 . A A . 100 THR HA 1 1
1 1497 1 1 100 THR HB H -0.883 18.887 -13.979 1.00 . A A . 100 THR HB 1 1
1 1498 1 1 100 THR HG1 H 0.583 17.414 -12.017 1.00 . A A . 100 THR HG1 1 1
1 1499 1 1 100 THR HG21 H 1.316 19.665 -14.709 1.00 . A A . 100 THR HG21 1 1
1 1500 1 1 100 THR HG22 H 1.199 17.910 -14.824 1.00 . A A . 100 THR HG22 1 1
1 1501 1 1 100 THR HG23 H 2.090 18.648 -13.493 1.00 . A A . 100 THR HG23 1 1
1 1502 1 1 100 THR N N 1.134 20.016 -11.470 1.00 . A A . 100 THR N 1 1
1 1503 1 1 100 THR O O -1.209 19.879 -10.210 1.00 . A A . 100 THR O 1 1
1 1504 1 1 100 THR OG1 O -0.176 17.538 -12.608 1.00 . A A . 100 THR OG1 1 1
1 1505 1 1 101 ASP C C -3.553 18.163 -10.527 1.00 . A A . 101 ASP C 1 1
1 1506 1 1 101 ASP CA C -3.702 19.420 -11.376 1.00 . A A . 101 ASP CA 1 1
1 1507 1 1 101 ASP CB C -4.829 19.224 -12.394 1.00 . A A . 101 ASP CB 1 1
1 1508 1 1 101 ASP CG C -6.118 18.747 -11.760 1.00 . A A . 101 ASP CG 1 1
1 1509 1 1 101 ASP H H -2.470 19.816 -13.061 1.00 . A A . 101 ASP H 1 1
1 1510 1 1 101 ASP HA H -3.934 20.256 -10.740 1.00 . A A . 101 ASP HA 1 1
1 1511 1 1 101 ASP HB2 H -5.022 20.164 -12.886 1.00 . A A . 101 ASP HB2 1 1
1 1512 1 1 101 ASP HB3 H -4.520 18.492 -13.130 1.00 . A A . 101 ASP HB3 1 1
1 1513 1 1 101 ASP N N -2.453 19.708 -12.080 1.00 . A A . 101 ASP N 1 1
1 1514 1 1 101 ASP O O -4.074 18.063 -9.416 1.00 . A A . 101 ASP O 1 1
1 1515 1 1 101 ASP OD1 O -6.898 19.593 -11.284 1.00 . A A . 101 ASP OD1 1 1
1 1516 1 1 101 ASP OD2 O -6.362 17.523 -11.747 1.00 . A A . 101 ASP OD2 1 1
1 1517 1 1 102 GLN C C -1.362 15.813 -9.668 1.00 . A A . 102 GLN C 1 1
1 1518 1 1 102 GLN CA C -2.636 15.915 -10.502 1.00 . A A . 102 GLN CA 1 1
1 1519 1 1 102 GLN CB C -2.620 14.911 -11.644 1.00 . A A . 102 GLN CB 1 1
1 1520 1 1 102 GLN CD C -3.463 14.481 -14.012 1.00 . A A . 102 GLN CD 1 1
1 1521 1 1 102 GLN CG C -3.104 15.511 -12.961 1.00 . A A . 102 GLN CG 1 1
1 1522 1 1 102 GLN H H -2.320 17.453 -11.897 1.00 . A A . 102 GLN H 1 1
1 1523 1 1 102 GLN HA H -3.481 15.711 -9.877 1.00 . A A . 102 GLN HA 1 1
1 1524 1 1 102 GLN HB2 H -1.617 14.560 -11.770 1.00 . A A . 102 GLN HB2 1 1
1 1525 1 1 102 GLN HB3 H -3.260 14.087 -11.392 1.00 . A A . 102 GLN HB3 1 1
1 1526 1 1 102 GLN HE21 H -4.789 15.741 -14.781 1.00 . A A . 102 GLN HE21 1 1
1 1527 1 1 102 GLN HE22 H -4.660 14.215 -15.571 1.00 . A A . 102 GLN HE22 1 1
1 1528 1 1 102 GLN HG2 H -3.978 16.109 -12.763 1.00 . A A . 102 GLN HG2 1 1
1 1529 1 1 102 GLN HG3 H -2.324 16.148 -13.355 1.00 . A A . 102 GLN HG3 1 1
1 1530 1 1 102 GLN N N -2.790 17.236 -11.066 1.00 . A A . 102 GLN N 1 1
1 1531 1 1 102 GLN NE2 N -4.398 14.847 -14.875 1.00 . A A . 102 GLN NE2 1 1
1 1532 1 1 102 GLN O O -0.832 14.722 -9.462 1.00 . A A . 102 GLN O 1 1
1 1533 1 1 102 GLN OE1 O -2.913 13.383 -14.053 1.00 . A A . 102 GLN OE1 1 1
1 1534 1 1 103 GLY C C 1.539 17.026 -9.338 1.00 . A A . 103 GLY C 1 1
1 1535 1 1 103 GLY CA C 0.349 16.963 -8.416 1.00 . A A . 103 GLY CA 1 1
1 1536 1 1 103 GLY H H -1.429 17.770 -9.245 1.00 . A A . 103 GLY H 1 1
1 1537 1 1 103 GLY HA2 H 0.375 17.817 -7.756 1.00 . A A . 103 GLY HA2 1 1
1 1538 1 1 103 GLY HA3 H 0.414 16.063 -7.823 1.00 . A A . 103 GLY HA3 1 1
1 1539 1 1 103 GLY N N -0.903 16.947 -9.152 1.00 . A A . 103 GLY N 1 1
1 1540 1 1 103 GLY O O 1.381 17.235 -10.538 1.00 . A A . 103 GLY O 1 1
1 1541 1 1 104 PRO C C 3.897 15.563 -10.511 1.00 . A A . 104 PRO C 1 1
1 1542 1 1 104 PRO CA C 3.951 16.780 -9.608 1.00 . A A . 104 PRO CA 1 1
1 1543 1 1 104 PRO CB C 5.079 16.620 -8.600 1.00 . A A . 104 PRO CB 1 1
1 1544 1 1 104 PRO CD C 3.050 16.947 -7.363 1.00 . A A . 104 PRO CD 1 1
1 1545 1 1 104 PRO CG C 4.536 17.174 -7.326 1.00 . A A . 104 PRO CG 1 1
1 1546 1 1 104 PRO HA H 4.122 17.664 -10.206 1.00 . A A . 104 PRO HA 1 1
1 1547 1 1 104 PRO HB2 H 5.317 15.574 -8.512 1.00 . A A . 104 PRO HB2 1 1
1 1548 1 1 104 PRO HB3 H 5.955 17.165 -8.944 1.00 . A A . 104 PRO HB3 1 1
1 1549 1 1 104 PRO HD2 H 2.795 16.009 -6.895 1.00 . A A . 104 PRO HD2 1 1
1 1550 1 1 104 PRO HD3 H 2.531 17.763 -6.883 1.00 . A A . 104 PRO HD3 1 1
1 1551 1 1 104 PRO HG2 H 4.966 16.656 -6.486 1.00 . A A . 104 PRO HG2 1 1
1 1552 1 1 104 PRO HG3 H 4.751 18.229 -7.265 1.00 . A A . 104 PRO HG3 1 1
1 1553 1 1 104 PRO N N 2.752 16.912 -8.798 1.00 . A A . 104 PRO N 1 1
1 1554 1 1 104 PRO O O 3.742 14.430 -10.057 1.00 . A A . 104 PRO O 1 1
1 1555 1 1 105 VAL C C 5.330 14.872 -13.620 1.00 . A A . 105 VAL C 1 1
1 1556 1 1 105 VAL CA C 4.041 14.806 -12.809 1.00 . A A . 105 VAL CA 1 1
1 1557 1 1 105 VAL CB C 2.833 14.959 -13.755 1.00 . A A . 105 VAL CB 1 1
1 1558 1 1 105 VAL CG1 C 2.855 13.890 -14.837 1.00 . A A . 105 VAL CG1 1 1
1 1559 1 1 105 VAL CG2 C 1.528 14.901 -12.980 1.00 . A A . 105 VAL CG2 1 1
1 1560 1 1 105 VAL H H 4.250 16.762 -12.022 1.00 . A A . 105 VAL H 1 1
1 1561 1 1 105 VAL HA H 3.977 13.846 -12.326 1.00 . A A . 105 VAL HA 1 1
1 1562 1 1 105 VAL HB H 2.898 15.923 -14.228 1.00 . A A . 105 VAL HB 1 1
1 1563 1 1 105 VAL HG11 H 3.768 13.975 -15.408 1.00 . A A . 105 VAL HG11 1 1
1 1564 1 1 105 VAL HG12 H 2.005 14.023 -15.492 1.00 . A A . 105 VAL HG12 1 1
1 1565 1 1 105 VAL HG13 H 2.806 12.914 -14.380 1.00 . A A . 105 VAL HG13 1 1
1 1566 1 1 105 VAL HG21 H 0.700 15.021 -13.662 1.00 . A A . 105 VAL HG21 1 1
1 1567 1 1 105 VAL HG22 H 1.509 15.696 -12.250 1.00 . A A . 105 VAL HG22 1 1
1 1568 1 1 105 VAL HG23 H 1.448 13.948 -12.478 1.00 . A A . 105 VAL HG23 1 1
1 1569 1 1 105 VAL N N 4.061 15.829 -11.781 1.00 . A A . 105 VAL N 1 1
1 1570 1 1 105 VAL O O 5.600 15.872 -14.292 1.00 . A A . 105 VAL O 1 1
1 1571 1 1 106 PRO C C 7.146 13.485 -15.768 1.00 . A A . 106 PRO C 1 1
1 1572 1 1 106 PRO CA C 7.415 13.749 -14.289 1.00 . A A . 106 PRO CA 1 1
1 1573 1 1 106 PRO CB C 8.159 12.562 -13.647 1.00 . A A . 106 PRO CB 1 1
1 1574 1 1 106 PRO CD C 5.980 12.660 -12.669 1.00 . A A . 106 PRO CD 1 1
1 1575 1 1 106 PRO CG C 7.396 12.233 -12.405 1.00 . A A . 106 PRO CG 1 1
1 1576 1 1 106 PRO HA H 8.004 14.649 -14.186 1.00 . A A . 106 PRO HA 1 1
1 1577 1 1 106 PRO HB2 H 8.166 11.729 -14.335 1.00 . A A . 106 PRO HB2 1 1
1 1578 1 1 106 PRO HB3 H 9.174 12.851 -13.418 1.00 . A A . 106 PRO HB3 1 1
1 1579 1 1 106 PRO HD2 H 5.438 11.880 -13.185 1.00 . A A . 106 PRO HD2 1 1
1 1580 1 1 106 PRO HD3 H 5.485 12.929 -11.749 1.00 . A A . 106 PRO HD3 1 1
1 1581 1 1 106 PRO HG2 H 7.440 11.171 -12.215 1.00 . A A . 106 PRO HG2 1 1
1 1582 1 1 106 PRO HG3 H 7.802 12.783 -11.567 1.00 . A A . 106 PRO HG3 1 1
1 1583 1 1 106 PRO N N 6.169 13.833 -13.528 1.00 . A A . 106 PRO N 1 1
1 1584 1 1 106 PRO O O 6.871 12.354 -16.166 1.00 . A A . 106 PRO O 1 1
1 1585 1 1 107 VAL C C 8.117 14.723 -18.864 1.00 . A A . 107 VAL C 1 1
1 1586 1 1 107 VAL CA C 6.907 14.416 -17.998 1.00 . A A . 107 VAL CA 1 1
1 1587 1 1 107 VAL CB C 5.770 15.386 -18.397 1.00 . A A . 107 VAL CB 1 1
1 1588 1 1 107 VAL CG1 C 4.419 14.839 -17.965 1.00 . A A . 107 VAL CG1 1 1
1 1589 1 1 107 VAL CG2 C 6.006 16.763 -17.788 1.00 . A A . 107 VAL CG2 1 1
1 1590 1 1 107 VAL H H 7.508 15.407 -16.243 1.00 . A A . 107 VAL H 1 1
1 1591 1 1 107 VAL HA H 6.579 13.404 -18.192 1.00 . A A . 107 VAL HA 1 1
1 1592 1 1 107 VAL HB H 5.768 15.492 -19.476 1.00 . A A . 107 VAL HB 1 1
1 1593 1 1 107 VAL HG11 H 4.247 13.884 -18.440 1.00 . A A . 107 VAL HG11 1 1
1 1594 1 1 107 VAL HG12 H 3.641 15.530 -18.255 1.00 . A A . 107 VAL HG12 1 1
1 1595 1 1 107 VAL HG13 H 4.407 14.715 -16.891 1.00 . A A . 107 VAL HG13 1 1
1 1596 1 1 107 VAL HG21 H 6.030 16.680 -16.711 1.00 . A A . 107 VAL HG21 1 1
1 1597 1 1 107 VAL HG22 H 5.205 17.428 -18.080 1.00 . A A . 107 VAL HG22 1 1
1 1598 1 1 107 VAL HG23 H 6.948 17.155 -18.139 1.00 . A A . 107 VAL HG23 1 1
1 1599 1 1 107 VAL N N 7.230 14.528 -16.583 1.00 . A A . 107 VAL N 1 1
1 1600 1 1 107 VAL O O 9.166 15.147 -18.367 1.00 . A A . 107 VAL O 1 1
1 1601 1 1 108 GLU C C 8.349 15.523 -22.318 1.00 . A A . 108 GLU C 1 1
1 1602 1 1 108 GLU CA C 8.984 14.834 -21.122 1.00 . A A . 108 GLU CA 1 1
1 1603 1 1 108 GLU CB C 9.750 13.577 -21.562 1.00 . A A . 108 GLU CB 1 1
1 1604 1 1 108 GLU CD C 11.556 12.597 -23.050 1.00 . A A . 108 GLU CD 1 1
1 1605 1 1 108 GLU CG C 10.876 13.858 -22.551 1.00 . A A . 108 GLU CG 1 1
1 1606 1 1 108 GLU H H 7.102 14.154 -20.486 1.00 . A A . 108 GLU H 1 1
1 1607 1 1 108 GLU HA H 9.664 15.525 -20.653 1.00 . A A . 108 GLU HA 1 1
1 1608 1 1 108 GLU HB2 H 10.184 13.110 -20.686 1.00 . A A . 108 GLU HB2 1 1
1 1609 1 1 108 GLU HB3 H 9.057 12.890 -22.021 1.00 . A A . 108 GLU HB3 1 1
1 1610 1 1 108 GLU HG2 H 10.470 14.387 -23.401 1.00 . A A . 108 GLU HG2 1 1
1 1611 1 1 108 GLU HG3 H 11.616 14.479 -22.064 1.00 . A A . 108 GLU HG3 1 1
1 1612 1 1 108 GLU N N 7.955 14.512 -20.160 1.00 . A A . 108 GLU N 1 1
1 1613 1 1 108 GLU O O 7.287 15.115 -22.794 1.00 . A A . 108 GLU O 1 1
1 1614 1 1 108 GLU OE1 O 12.402 12.037 -22.322 1.00 . A A . 108 GLU OE1 1 1
1 1615 1 1 108 GLU OE2 O 11.247 12.158 -24.176 1.00 . A A . 108 GLU OE2 1 1
1 1616 1 1 109 ILE C C 8.732 16.658 -25.193 1.00 . A A . 109 ILE C 1 1
1 1617 1 1 109 ILE CA C 8.482 17.371 -23.873 1.00 . A A . 109 ILE CA 1 1
1 1618 1 1 109 ILE CB C 9.089 18.790 -23.905 1.00 . A A . 109 ILE CB 1 1
1 1619 1 1 109 ILE CD1 C 9.076 21.039 -22.668 1.00 . A A . 109 ILE CD1 1 1
1 1620 1 1 109 ILE CG1 C 8.667 19.577 -22.659 1.00 . A A . 109 ILE CG1 1 1
1 1621 1 1 109 ILE CG2 C 8.661 19.521 -25.166 1.00 . A A . 109 ILE CG2 1 1
1 1622 1 1 109 ILE H H 9.869 16.779 -22.360 1.00 . A A . 109 ILE H 1 1
1 1623 1 1 109 ILE HA H 7.414 17.465 -23.732 1.00 . A A . 109 ILE HA 1 1
1 1624 1 1 109 ILE HB H 10.164 18.699 -23.918 1.00 . A A . 109 ILE HB 1 1
1 1625 1 1 109 ILE HD11 H 8.885 21.468 -21.695 1.00 . A A . 109 ILE HD11 1 1
1 1626 1 1 109 ILE HD12 H 8.503 21.575 -23.417 1.00 . A A . 109 ILE HD12 1 1
1 1627 1 1 109 ILE HD13 H 10.129 21.118 -22.894 1.00 . A A . 109 ILE HD13 1 1
1 1628 1 1 109 ILE HG12 H 7.592 19.541 -22.572 1.00 . A A . 109 ILE HG12 1 1
1 1629 1 1 109 ILE HG13 H 9.106 19.114 -21.787 1.00 . A A . 109 ILE HG13 1 1
1 1630 1 1 109 ILE HG21 H 7.581 19.558 -25.214 1.00 . A A . 109 ILE HG21 1 1
1 1631 1 1 109 ILE HG22 H 9.044 18.999 -26.030 1.00 . A A . 109 ILE HG22 1 1
1 1632 1 1 109 ILE HG23 H 9.055 20.526 -25.149 1.00 . A A . 109 ILE HG23 1 1
1 1633 1 1 109 ILE N N 9.000 16.576 -22.771 1.00 . A A . 109 ILE N 1 1
1 1634 1 1 109 ILE O O 9.851 16.240 -25.477 1.00 . A A . 109 ILE O 1 1
1 1635 1 1 110 THR C C 7.557 16.803 -28.422 1.00 . A A . 110 THR C 1 1
1 1636 1 1 110 THR CA C 7.785 15.827 -27.270 1.00 . A A . 110 THR CA 1 1
1 1637 1 1 110 THR CB C 6.757 14.679 -27.345 1.00 . A A . 110 THR CB 1 1
1 1638 1 1 110 THR CG2 C 7.101 13.577 -26.352 1.00 . A A . 110 THR CG2 1 1
1 1639 1 1 110 THR H H 6.832 16.952 -25.756 1.00 . A A . 110 THR H 1 1
1 1640 1 1 110 THR HA H 8.777 15.407 -27.353 1.00 . A A . 110 THR HA 1 1
1 1641 1 1 110 THR HB H 6.777 14.262 -28.342 1.00 . A A . 110 THR HB 1 1
1 1642 1 1 110 THR HG1 H 4.806 14.449 -27.113 1.00 . A A . 110 THR HG1 1 1
1 1643 1 1 110 THR HG21 H 8.083 13.187 -26.574 1.00 . A A . 110 THR HG21 1 1
1 1644 1 1 110 THR HG22 H 6.373 12.784 -26.426 1.00 . A A . 110 THR HG22 1 1
1 1645 1 1 110 THR HG23 H 7.094 13.981 -25.349 1.00 . A A . 110 THR HG23 1 1
1 1646 1 1 110 THR N N 7.691 16.529 -25.999 1.00 . A A . 110 THR N 1 1
1 1647 1 1 110 THR O O 7.595 16.430 -29.598 1.00 . A A . 110 THR O 1 1
1 1648 1 1 110 THR OG1 O 5.442 15.178 -27.072 1.00 . A A . 110 THR OG1 1 1
1 1649 1 1 111 ALA C C 6.853 20.442 -28.274 1.00 . A A . 111 ALA C 1 1
1 1650 1 1 111 ALA CA C 7.066 19.138 -28.998 1.00 . A A . 111 ALA CA 1 1
1 1651 1 1 111 ALA CB C 5.833 18.822 -29.825 1.00 . A A . 111 ALA CB 1 1
1 1652 1 1 111 ALA H H 7.432 18.285 -27.102 1.00 . A A . 111 ALA H 1 1
1 1653 1 1 111 ALA HA H 7.909 19.251 -29.662 1.00 . A A . 111 ALA HA 1 1
1 1654 1 1 111 ALA HB1 H 4.996 18.655 -29.165 1.00 . A A . 111 ALA HB1 1 1
1 1655 1 1 111 ALA HB2 H 6.013 17.939 -30.417 1.00 . A A . 111 ALA HB2 1 1
1 1656 1 1 111 ALA HB3 H 5.616 19.660 -30.473 1.00 . A A . 111 ALA HB3 1 1
1 1657 1 1 111 ALA N N 7.358 18.068 -28.052 1.00 . A A . 111 ALA N 1 1
1 1658 1 1 111 ALA O O 6.444 20.466 -27.112 1.00 . A A . 111 ALA O 1 1
1 1659 1 1 112 VAL C C 6.348 23.703 -29.552 1.00 . A A . 112 VAL C 1 1
1 1660 1 1 112 VAL CA C 6.945 22.852 -28.454 1.00 . A A . 112 VAL CA 1 1
1 1661 1 1 112 VAL CB C 8.282 23.474 -27.998 1.00 . A A . 112 VAL CB 1 1
1 1662 1 1 112 VAL CG1 C 8.058 24.866 -27.422 1.00 . A A . 112 VAL CG1 1 1
1 1663 1 1 112 VAL CG2 C 8.970 22.572 -26.988 1.00 . A A . 112 VAL CG2 1 1
1 1664 1 1 112 VAL H H 7.387 21.438 -29.921 1.00 . A A . 112 VAL H 1 1
1 1665 1 1 112 VAL HA H 6.265 22.812 -27.614 1.00 . A A . 112 VAL HA 1 1
1 1666 1 1 112 VAL HB H 8.924 23.566 -28.863 1.00 . A A . 112 VAL HB 1 1
1 1667 1 1 112 VAL HG11 H 7.607 25.502 -28.171 1.00 . A A . 112 VAL HG11 1 1
1 1668 1 1 112 VAL HG12 H 9.005 25.286 -27.116 1.00 . A A . 112 VAL HG12 1 1
1 1669 1 1 112 VAL HG13 H 7.400 24.802 -26.567 1.00 . A A . 112 VAL HG13 1 1
1 1670 1 1 112 VAL HG21 H 9.172 21.610 -27.443 1.00 . A A . 112 VAL HG21 1 1
1 1671 1 1 112 VAL HG22 H 8.322 22.436 -26.132 1.00 . A A . 112 VAL HG22 1 1
1 1672 1 1 112 VAL HG23 H 9.899 23.024 -26.672 1.00 . A A . 112 VAL HG23 1 1
1 1673 1 1 112 VAL N N 7.114 21.521 -28.977 1.00 . A A . 112 VAL N 1 1
1 1674 1 1 112 VAL O O 7.013 24.008 -30.545 1.00 . A A . 112 VAL O 1 1
1 1675 1 1 113 GLU C C 4.616 26.307 -30.223 1.00 . A A . 113 GLU C 1 1
1 1676 1 1 113 GLU CA C 4.392 24.812 -30.424 1.00 . A A . 113 GLU CA 1 1
1 1677 1 1 113 GLU CB C 2.894 24.496 -30.376 1.00 . A A . 113 GLU CB 1 1
1 1678 1 1 113 GLU CD C 3.167 22.348 -31.681 1.00 . A A . 113 GLU CD 1 1
1 1679 1 1 113 GLU CG C 2.584 23.012 -30.448 1.00 . A A . 113 GLU CG 1 1
1 1680 1 1 113 GLU H H 4.623 23.881 -28.562 1.00 . A A . 113 GLU H 1 1
1 1681 1 1 113 GLU HA H 4.785 24.521 -31.385 1.00 . A A . 113 GLU HA 1 1
1 1682 1 1 113 GLU HB2 H 2.484 24.883 -29.454 1.00 . A A . 113 GLU HB2 1 1
1 1683 1 1 113 GLU HB3 H 2.408 24.986 -31.208 1.00 . A A . 113 GLU HB3 1 1
1 1684 1 1 113 GLU HG2 H 2.996 22.536 -29.574 1.00 . A A . 113 GLU HG2 1 1
1 1685 1 1 113 GLU HG3 H 1.513 22.880 -30.458 1.00 . A A . 113 GLU HG3 1 1
1 1686 1 1 113 GLU N N 5.093 24.062 -29.400 1.00 . A A . 113 GLU N 1 1
1 1687 1 1 113 GLU O O 5.596 26.719 -29.603 1.00 . A A . 113 GLU O 1 1
1 1688 1 1 113 GLU OE1 O 2.739 22.688 -32.805 1.00 . A A . 113 GLU OE1 1 1
1 1689 1 1 113 GLU OE2 O 4.055 21.488 -31.535 1.00 . A A . 113 GLU OE2 1 1
1 1690 1 1 114 ASP C C 3.772 29.060 -29.223 1.00 . A A . 114 ASP C 1 1
1 1691 1 1 114 ASP CA C 3.813 28.560 -30.661 1.00 . A A . 114 ASP CA 1 1
1 1692 1 1 114 ASP CB C 2.688 29.226 -31.453 1.00 . A A . 114 ASP CB 1 1
1 1693 1 1 114 ASP CG C 2.818 29.045 -32.950 1.00 . A A . 114 ASP CG 1 1
1 1694 1 1 114 ASP H H 2.907 26.717 -31.164 1.00 . A A . 114 ASP H 1 1
1 1695 1 1 114 ASP HA H 4.757 28.839 -31.100 1.00 . A A . 114 ASP HA 1 1
1 1696 1 1 114 ASP HB2 H 1.743 28.802 -31.143 1.00 . A A . 114 ASP HB2 1 1
1 1697 1 1 114 ASP HB3 H 2.688 30.284 -31.235 1.00 . A A . 114 ASP HB3 1 1
1 1698 1 1 114 ASP N N 3.696 27.109 -30.731 1.00 . A A . 114 ASP N 1 1
1 1699 1 1 114 ASP O O 4.578 29.902 -28.827 1.00 . A A . 114 ASP O 1 1
1 1700 1 1 114 ASP OD1 O 2.388 27.989 -33.468 1.00 . A A . 114 ASP OD1 1 1
1 1701 1 1 114 ASP OD2 O 3.326 29.968 -33.620 1.00 . A A . 114 ASP OD2 1 1
1 1702 1 1 115 ASP C C 2.566 28.008 -26.017 1.00 . A A . 115 ASP C 1 1
1 1703 1 1 115 ASP CA C 2.597 29.085 -27.098 1.00 . A A . 115 ASP CA 1 1
1 1704 1 1 115 ASP CB C 1.282 29.854 -27.065 1.00 . A A . 115 ASP CB 1 1
1 1705 1 1 115 ASP CG C 0.076 28.948 -27.228 1.00 . A A . 115 ASP CG 1 1
1 1706 1 1 115 ASP H H 2.463 27.658 -28.639 1.00 . A A . 115 ASP H 1 1
1 1707 1 1 115 ASP HA H 3.407 29.762 -26.875 1.00 . A A . 115 ASP HA 1 1
1 1708 1 1 115 ASP HB2 H 1.206 30.354 -26.111 1.00 . A A . 115 ASP HB2 1 1
1 1709 1 1 115 ASP HB3 H 1.274 30.586 -27.858 1.00 . A A . 115 ASP HB3 1 1
1 1710 1 1 115 ASP N N 2.854 28.523 -28.425 1.00 . A A . 115 ASP N 1 1
1 1711 1 1 115 ASP O O 2.596 28.315 -24.829 1.00 . A A . 115 ASP O 1 1
1 1712 1 1 115 ASP OD1 O -0.113 28.388 -28.327 1.00 . A A . 115 ASP OD1 1 1
1 1713 1 1 115 ASP OD2 O -0.687 28.778 -26.255 1.00 . A A . 115 ASP OD2 1 1
1 1714 1 1 116 HIS C C 3.234 24.501 -25.921 1.00 . A A . 116 HIS C 1 1
1 1715 1 1 116 HIS CA C 2.356 25.650 -25.484 1.00 . A A . 116 HIS CA 1 1
1 1716 1 1 116 HIS CB C 0.901 25.185 -25.367 1.00 . A A . 116 HIS CB 1 1
1 1717 1 1 116 HIS CD2 C 0.205 23.591 -27.304 1.00 . A A . 116 HIS CD2 1 1
1 1718 1 1 116 HIS CE1 C -0.802 25.060 -28.577 1.00 . A A . 116 HIS CE1 1 1
1 1719 1 1 116 HIS CG C 0.271 24.790 -26.673 1.00 . A A . 116 HIS CG 1 1
1 1720 1 1 116 HIS H H 2.424 26.573 -27.385 1.00 . A A . 116 HIS H 1 1
1 1721 1 1 116 HIS HA H 2.694 26.002 -24.521 1.00 . A A . 116 HIS HA 1 1
1 1722 1 1 116 HIS HB2 H 0.859 24.330 -24.709 1.00 . A A . 116 HIS HB2 1 1
1 1723 1 1 116 HIS HB3 H 0.321 25.984 -24.942 1.00 . A A . 116 HIS HB3 1 1
1 1724 1 1 116 HIS HD1 H -0.508 26.649 -27.320 1.00 . A A . 116 HIS HD1 1 1
1 1725 1 1 116 HIS HD2 H 0.605 22.653 -26.944 1.00 . A A . 116 HIS HD2 1 1
1 1726 1 1 116 HIS HE1 H -1.322 25.517 -29.407 1.00 . A A . 116 HIS HE1 1 1
1 1727 1 1 116 HIS HE2 H -0.779 23.077 -29.096 1.00 . A A . 116 HIS HE2 1 1
1 1728 1 1 116 HIS N N 2.458 26.755 -26.427 1.00 . A A . 116 HIS N 1 1
1 1729 1 1 116 HIS ND1 N -0.373 25.687 -27.499 1.00 . A A . 116 HIS ND1 1 1
1 1730 1 1 116 HIS NE2 N -0.465 23.790 -28.485 1.00 . A A . 116 HIS NE2 1 1
1 1731 1 1 116 HIS O O 3.594 24.404 -27.093 1.00 . A A . 116 HIS O 1 1
1 1732 1 1 117 VAL C C 3.587 21.205 -25.152 1.00 . A A . 117 VAL C 1 1
1 1733 1 1 117 VAL CA C 4.400 22.480 -25.301 1.00 . A A . 117 VAL CA 1 1
1 1734 1 1 117 VAL CB C 5.626 22.398 -24.374 1.00 . A A . 117 VAL CB 1 1
1 1735 1 1 117 VAL CG1 C 6.497 23.628 -24.521 1.00 . A A . 117 VAL CG1 1 1
1 1736 1 1 117 VAL CG2 C 5.190 22.226 -22.932 1.00 . A A . 117 VAL CG2 1 1
1 1737 1 1 117 VAL H H 3.253 23.721 -24.066 1.00 . A A . 117 VAL H 1 1
1 1738 1 1 117 VAL HA H 4.747 22.570 -26.322 1.00 . A A . 117 VAL HA 1 1
1 1739 1 1 117 VAL HB H 6.209 21.535 -24.656 1.00 . A A . 117 VAL HB 1 1
1 1740 1 1 117 VAL HG11 H 6.770 23.753 -25.559 1.00 . A A . 117 VAL HG11 1 1
1 1741 1 1 117 VAL HG12 H 7.393 23.502 -23.925 1.00 . A A . 117 VAL HG12 1 1
1 1742 1 1 117 VAL HG13 H 5.951 24.499 -24.183 1.00 . A A . 117 VAL HG13 1 1
1 1743 1 1 117 VAL HG21 H 6.061 22.154 -22.299 1.00 . A A . 117 VAL HG21 1 1
1 1744 1 1 117 VAL HG22 H 4.601 21.325 -22.845 1.00 . A A . 117 VAL HG22 1 1
1 1745 1 1 117 VAL HG23 H 4.597 23.078 -22.633 1.00 . A A . 117 VAL HG23 1 1
1 1746 1 1 117 VAL N N 3.575 23.627 -24.992 1.00 . A A . 117 VAL N 1 1
1 1747 1 1 117 VAL O O 2.522 21.198 -24.526 1.00 . A A . 117 VAL O 1 1
1 1748 1 1 118 VAL C C 4.268 17.918 -24.776 1.00 . A A . 118 VAL C 1 1
1 1749 1 1 118 VAL CA C 3.447 18.850 -25.649 1.00 . A A . 118 VAL CA 1 1
1 1750 1 1 118 VAL CB C 3.251 18.216 -27.042 1.00 . A A . 118 VAL CB 1 1
1 1751 1 1 118 VAL CG1 C 2.463 16.919 -26.940 1.00 . A A . 118 VAL CG1 1 1
1 1752 1 1 118 VAL CG2 C 2.562 19.189 -27.981 1.00 . A A . 118 VAL CG2 1 1
1 1753 1 1 118 VAL H H 4.913 20.257 -26.258 1.00 . A A . 118 VAL H 1 1
1 1754 1 1 118 VAL HA H 2.475 18.989 -25.198 1.00 . A A . 118 VAL HA 1 1
1 1755 1 1 118 VAL HB H 4.223 17.989 -27.451 1.00 . A A . 118 VAL HB 1 1
1 1756 1 1 118 VAL HG11 H 1.491 17.120 -26.511 1.00 . A A . 118 VAL HG11 1 1
1 1757 1 1 118 VAL HG12 H 2.997 16.222 -26.313 1.00 . A A . 118 VAL HG12 1 1
1 1758 1 1 118 VAL HG13 H 2.340 16.497 -27.926 1.00 . A A . 118 VAL HG13 1 1
1 1759 1 1 118 VAL HG21 H 3.169 20.075 -28.084 1.00 . A A . 118 VAL HG21 1 1
1 1760 1 1 118 VAL HG22 H 1.596 19.457 -27.580 1.00 . A A . 118 VAL HG22 1 1
1 1761 1 1 118 VAL HG23 H 2.437 18.724 -28.948 1.00 . A A . 118 VAL HG23 1 1
1 1762 1 1 118 VAL N N 4.088 20.146 -25.738 1.00 . A A . 118 VAL N 1 1
1 1763 1 1 118 VAL O O 5.417 17.616 -25.089 1.00 . A A . 118 VAL O 1 1
1 1764 1 1 119 VAL C C 3.476 15.313 -22.584 1.00 . A A . 119 VAL C 1 1
1 1765 1 1 119 VAL CA C 4.334 16.537 -22.785 1.00 . A A . 119 VAL CA 1 1
1 1766 1 1 119 VAL CB C 4.699 17.108 -21.402 1.00 . A A . 119 VAL CB 1 1
1 1767 1 1 119 VAL CG1 C 5.963 17.921 -21.488 1.00 . A A . 119 VAL CG1 1 1
1 1768 1 1 119 VAL CG2 C 3.571 17.943 -20.827 1.00 . A A . 119 VAL CG2 1 1
1 1769 1 1 119 VAL H H 2.794 17.838 -23.439 1.00 . A A . 119 VAL H 1 1
1 1770 1 1 119 VAL HA H 5.252 16.231 -23.268 1.00 . A A . 119 VAL HA 1 1
1 1771 1 1 119 VAL HB H 4.881 16.279 -20.732 1.00 . A A . 119 VAL HB 1 1
1 1772 1 1 119 VAL HG11 H 6.717 17.348 -22.009 1.00 . A A . 119 VAL HG11 1 1
1 1773 1 1 119 VAL HG12 H 6.309 18.148 -20.490 1.00 . A A . 119 VAL HG12 1 1
1 1774 1 1 119 VAL HG13 H 5.769 18.836 -22.027 1.00 . A A . 119 VAL HG13 1 1
1 1775 1 1 119 VAL HG21 H 3.360 18.768 -21.490 1.00 . A A . 119 VAL HG21 1 1
1 1776 1 1 119 VAL HG22 H 3.867 18.323 -19.861 1.00 . A A . 119 VAL HG22 1 1
1 1777 1 1 119 VAL HG23 H 2.689 17.329 -20.720 1.00 . A A . 119 VAL HG23 1 1
1 1778 1 1 119 VAL N N 3.686 17.501 -23.663 1.00 . A A . 119 VAL N 1 1
1 1779 1 1 119 VAL O O 2.258 15.407 -22.415 1.00 . A A . 119 VAL O 1 1
1 1780 1 1 120 ASP C C 4.145 12.194 -21.220 1.00 . A A . 120 ASP C 1 1
1 1781 1 1 120 ASP CA C 3.463 12.906 -22.370 1.00 . A A . 120 ASP CA 1 1
1 1782 1 1 120 ASP CB C 3.508 12.043 -23.636 1.00 . A A . 120 ASP CB 1 1
1 1783 1 1 120 ASP CG C 2.725 10.746 -23.507 1.00 . A A . 120 ASP CG 1 1
1 1784 1 1 120 ASP H H 5.098 14.181 -22.760 1.00 . A A . 120 ASP H 1 1
1 1785 1 1 120 ASP HA H 2.436 13.104 -22.106 1.00 . A A . 120 ASP HA 1 1
1 1786 1 1 120 ASP HB2 H 3.094 12.606 -24.458 1.00 . A A . 120 ASP HB2 1 1
1 1787 1 1 120 ASP HB3 H 4.536 11.799 -23.857 1.00 . A A . 120 ASP HB3 1 1
1 1788 1 1 120 ASP N N 4.128 14.172 -22.599 1.00 . A A . 120 ASP N 1 1
1 1789 1 1 120 ASP O O 5.367 12.041 -21.215 1.00 . A A . 120 ASP O 1 1
1 1790 1 1 120 ASP OD1 O 2.004 10.567 -22.499 1.00 . A A . 120 ASP OD1 1 1
1 1791 1 1 120 ASP OD2 O 2.819 9.907 -24.427 1.00 . A A . 120 ASP OD2 1 1
1 1792 1 1 121 GLY C C 4.278 9.667 -19.504 1.00 . A A . 121 GLY C 1 1
1 1793 1 1 121 GLY CA C 3.907 11.073 -19.106 1.00 . A A . 121 GLY CA 1 1
1 1794 1 1 121 GLY H H 2.404 12.007 -20.262 1.00 . A A . 121 GLY H 1 1
1 1795 1 1 121 GLY HA2 H 4.789 11.583 -18.745 1.00 . A A . 121 GLY HA2 1 1
1 1796 1 1 121 GLY HA3 H 3.170 11.033 -18.318 1.00 . A A . 121 GLY HA3 1 1
1 1797 1 1 121 GLY N N 3.363 11.805 -20.227 1.00 . A A . 121 GLY N 1 1
1 1798 1 1 121 GLY O O 5.107 9.024 -18.857 1.00 . A A . 121 GLY O 1 1
1 1799 1 1 122 ASN C C 5.125 7.986 -22.077 1.00 . A A . 122 ASN C 1 1
1 1800 1 1 122 ASN CA C 3.950 7.881 -21.115 1.00 . A A . 122 ASN CA 1 1
1 1801 1 1 122 ASN CB C 2.730 7.323 -21.864 1.00 . A A . 122 ASN CB 1 1
1 1802 1 1 122 ASN CG C 1.440 7.429 -21.072 1.00 . A A . 122 ASN CG 1 1
1 1803 1 1 122 ASN H H 3.006 9.770 -21.042 1.00 . A A . 122 ASN H 1 1
1 1804 1 1 122 ASN HA H 4.208 7.226 -20.296 1.00 . A A . 122 ASN HA 1 1
1 1805 1 1 122 ASN HB2 H 2.603 7.870 -22.787 1.00 . A A . 122 ASN HB2 1 1
1 1806 1 1 122 ASN HB3 H 2.905 6.282 -22.090 1.00 . A A . 122 ASN HB3 1 1
1 1807 1 1 122 ASN HD21 H 1.076 9.217 -21.877 1.00 . A A . 122 ASN HD21 1 1
1 1808 1 1 122 ASN HD22 H -0.115 8.624 -20.757 1.00 . A A . 122 ASN HD22 1 1
1 1809 1 1 122 ASN N N 3.664 9.198 -20.581 1.00 . A A . 122 ASN N 1 1
1 1810 1 1 122 ASN ND2 N 0.728 8.532 -21.249 1.00 . A A . 122 ASN ND2 1 1
1 1811 1 1 122 ASN O O 5.003 8.576 -23.147 1.00 . A A . 122 ASN O 1 1
1 1812 1 1 122 ASN OD1 O 1.081 6.527 -20.317 1.00 . A A . 122 ASN OD1 1 1
1 1813 1 1 123 HIS C C 7.595 6.330 -23.486 1.00 . A A . 123 HIS C 1 1
1 1814 1 1 123 HIS CA C 7.439 7.544 -22.566 1.00 . A A . 123 HIS CA 1 1
1 1815 1 1 123 HIS CB C 8.709 7.781 -21.747 1.00 . A A . 123 HIS CB 1 1
1 1816 1 1 123 HIS CD2 C 10.026 9.329 -23.343 1.00 . A A . 123 HIS CD2 1 1
1 1817 1 1 123 HIS CE1 C 11.838 8.121 -23.553 1.00 . A A . 123 HIS CE1 1 1
1 1818 1 1 123 HIS CG C 9.865 8.220 -22.588 1.00 . A A . 123 HIS CG 1 1
1 1819 1 1 123 HIS H H 6.328 6.958 -20.848 1.00 . A A . 123 HIS H 1 1
1 1820 1 1 123 HIS HA H 7.278 8.409 -23.191 1.00 . A A . 123 HIS HA 1 1
1 1821 1 1 123 HIS HB2 H 8.517 8.551 -21.014 1.00 . A A . 123 HIS HB2 1 1
1 1822 1 1 123 HIS HB3 H 8.986 6.870 -21.243 1.00 . A A . 123 HIS HB3 1 1
1 1823 1 1 123 HIS HD1 H 11.217 6.617 -22.301 1.00 . A A . 123 HIS HD1 1 1
1 1824 1 1 123 HIS HD2 H 9.315 10.134 -23.457 1.00 . A A . 123 HIS HD2 1 1
1 1825 1 1 123 HIS HE1 H 12.817 7.782 -23.858 1.00 . A A . 123 HIS HE1 1 1
1 1826 1 1 123 HIS HE2 H 11.704 9.973 -24.429 1.00 . A A . 123 HIS HE2 1 1
1 1827 1 1 123 HIS N N 6.267 7.427 -21.711 1.00 . A A . 123 HIS N 1 1
1 1828 1 1 123 HIS ND1 N 11.019 7.484 -22.738 1.00 . A A . 123 HIS ND1 1 1
1 1829 1 1 123 HIS NE2 N 11.258 9.242 -23.934 1.00 . A A . 123 HIS NE2 1 1
1 1830 1 1 123 HIS O O 7.191 6.385 -24.642 1.00 . A A . 123 HIS O 1 1
1 1831 1 1 124 MET C C 7.111 3.294 -24.101 1.00 . A A . 124 MET C 1 1
1 1832 1 1 124 MET CA C 8.405 4.078 -23.859 1.00 . A A . 124 MET CA 1 1
1 1833 1 1 124 MET CB C 9.501 3.173 -23.274 1.00 . A A . 124 MET CB 1 1
1 1834 1 1 124 MET CE C 9.928 1.322 -19.560 1.00 . A A . 124 MET CE 1 1
1 1835 1 1 124 MET CG C 9.282 2.783 -21.822 1.00 . A A . 124 MET CG 1 1
1 1836 1 1 124 MET H H 8.447 5.208 -22.058 1.00 . A A . 124 MET H 1 1
1 1837 1 1 124 MET HA H 8.750 4.460 -24.809 1.00 . A A . 124 MET HA 1 1
1 1838 1 1 124 MET HB2 H 9.551 2.267 -23.860 1.00 . A A . 124 MET HB2 1 1
1 1839 1 1 124 MET HB3 H 10.448 3.688 -23.345 1.00 . A A . 124 MET HB3 1 1
1 1840 1 1 124 MET HE1 H 8.956 0.856 -19.644 1.00 . A A . 124 MET HE1 1 1
1 1841 1 1 124 MET HE2 H 9.841 2.241 -18.999 1.00 . A A . 124 MET HE2 1 1
1 1842 1 1 124 MET HE3 H 10.605 0.653 -19.052 1.00 . A A . 124 MET HE3 1 1
1 1843 1 1 124 MET HG2 H 9.277 3.680 -21.224 1.00 . A A . 124 MET HG2 1 1
1 1844 1 1 124 MET HG3 H 8.324 2.288 -21.736 1.00 . A A . 124 MET HG3 1 1
1 1845 1 1 124 MET N N 8.170 5.235 -22.995 1.00 . A A . 124 MET N 1 1
1 1846 1 1 124 MET O O 6.649 3.190 -25.236 1.00 . A A . 124 MET O 1 1
1 1847 1 1 124 MET SD S 10.560 1.678 -21.196 1.00 . A A . 124 MET SD 1 1
1 1848 1 1 125 LEU C C 4.265 2.937 -22.180 1.00 . A A . 125 LEU C 1 1
1 1849 1 1 125 LEU CA C 5.184 2.168 -23.115 1.00 . A A . 125 LEU CA 1 1
1 1850 1 1 125 LEU CB C 5.199 0.685 -22.709 1.00 . A A . 125 LEU CB 1 1
1 1851 1 1 125 LEU CD1 C 7.555 -0.156 -23.024 1.00 . A A . 125 LEU CD1 1 1
1 1852 1 1 125 LEU CD2 C 5.616 -1.672 -23.464 1.00 . A A . 125 LEU CD2 1 1
1 1853 1 1 125 LEU CG C 6.118 -0.237 -23.522 1.00 . A A . 125 LEU CG 1 1
1 1854 1 1 125 LEU H H 6.998 2.745 -22.188 1.00 . A A . 125 LEU H 1 1
1 1855 1 1 125 LEU HA H 4.825 2.266 -24.129 1.00 . A A . 125 LEU HA 1 1
1 1856 1 1 125 LEU HB2 H 5.502 0.627 -21.673 1.00 . A A . 125 LEU HB2 1 1
1 1857 1 1 125 LEU HB3 H 4.190 0.306 -22.787 1.00 . A A . 125 LEU HB3 1 1
1 1858 1 1 125 LEU HD11 H 8.175 -0.821 -23.605 1.00 . A A . 125 LEU HD11 1 1
1 1859 1 1 125 LEU HD12 H 7.593 -0.442 -21.983 1.00 . A A . 125 LEU HD12 1 1
1 1860 1 1 125 LEU HD13 H 7.917 0.856 -23.132 1.00 . A A . 125 LEU HD13 1 1
1 1861 1 1 125 LEU HD21 H 4.618 -1.721 -23.877 1.00 . A A . 125 LEU HD21 1 1
1 1862 1 1 125 LEU HD22 H 5.597 -2.007 -22.437 1.00 . A A . 125 LEU HD22 1 1
1 1863 1 1 125 LEU HD23 H 6.274 -2.307 -24.038 1.00 . A A . 125 LEU HD23 1 1
1 1864 1 1 125 LEU HG H 6.109 0.078 -24.556 1.00 . A A . 125 LEU HG 1 1
1 1865 1 1 125 LEU N N 6.522 2.759 -23.037 1.00 . A A . 125 LEU N 1 1
1 1866 1 1 125 LEU O O 3.044 2.927 -22.314 1.00 . A A . 125 LEU O 1 1
1 1867 1 1 126 ALA C C 5.390 5.005 -19.365 1.00 . A A . 126 ALA C 1 1
1 1868 1 1 126 ALA CA C 4.283 4.408 -20.214 1.00 . A A . 126 ALA CA 1 1
1 1869 1 1 126 ALA CB C 3.361 3.560 -19.365 1.00 . A A . 126 ALA CB 1 1
1 1870 1 1 126 ALA H H 5.882 3.574 -21.249 1.00 . A A . 126 ALA H 1 1
1 1871 1 1 126 ALA HA H 3.712 5.199 -20.681 1.00 . A A . 126 ALA HA 1 1
1 1872 1 1 126 ALA HB1 H 2.553 3.187 -19.975 1.00 . A A . 126 ALA HB1 1 1
1 1873 1 1 126 ALA HB2 H 2.962 4.156 -18.557 1.00 . A A . 126 ALA HB2 1 1
1 1874 1 1 126 ALA HB3 H 3.921 2.730 -18.961 1.00 . A A . 126 ALA HB3 1 1
1 1875 1 1 126 ALA N N 4.915 3.614 -21.246 1.00 . A A . 126 ALA N 1 1
1 1876 1 1 126 ALA O O 5.559 6.212 -19.288 1.00 . A A . 126 ALA O 1 1
1 1877 1 1 127 GLY C C 7.315 4.976 -16.719 1.00 . A A . 127 GLY C 1 1
1 1878 1 1 127 GLY CA C 7.428 4.531 -18.158 1.00 . A A . 127 GLY CA 1 1
1 1879 1 1 127 GLY H H 5.865 3.197 -18.669 1.00 . A A . 127 GLY H 1 1
1 1880 1 1 127 GLY HA2 H 8.113 3.700 -18.208 1.00 . A A . 127 GLY HA2 1 1
1 1881 1 1 127 GLY HA3 H 7.833 5.347 -18.741 1.00 . A A . 127 GLY HA3 1 1
1 1882 1 1 127 GLY N N 6.166 4.127 -18.748 1.00 . A A . 127 GLY N 1 1
1 1883 1 1 127 GLY O O 8.250 4.779 -15.939 1.00 . A A . 127 GLY O 1 1
1 1884 1 1 128 GLN C C 6.114 4.837 -14.047 1.00 . A A . 128 GLN C 1 1
1 1885 1 1 128 GLN CA C 5.949 6.013 -14.999 1.00 . A A . 128 GLN CA 1 1
1 1886 1 1 128 GLN CB C 4.550 6.620 -14.845 1.00 . A A . 128 GLN CB 1 1
1 1887 1 1 128 GLN CD C 2.054 6.244 -14.853 1.00 . A A . 128 GLN CD 1 1
1 1888 1 1 128 GLN CG C 3.417 5.644 -15.127 1.00 . A A . 128 GLN CG 1 1
1 1889 1 1 128 GLN H H 5.496 5.739 -17.047 1.00 . A A . 128 GLN H 1 1
1 1890 1 1 128 GLN HA H 6.689 6.761 -14.759 1.00 . A A . 128 GLN HA 1 1
1 1891 1 1 128 GLN HB2 H 4.438 6.982 -13.833 1.00 . A A . 128 GLN HB2 1 1
1 1892 1 1 128 GLN HB3 H 4.456 7.453 -15.526 1.00 . A A . 128 GLN HB3 1 1
1 1893 1 1 128 GLN HE21 H 2.139 5.652 -12.961 1.00 . A A . 128 GLN HE21 1 1
1 1894 1 1 128 GLN HE22 H 0.709 6.508 -13.418 1.00 . A A . 128 GLN HE22 1 1
1 1895 1 1 128 GLN HG2 H 3.463 5.349 -16.164 1.00 . A A . 128 GLN HG2 1 1
1 1896 1 1 128 GLN HG3 H 3.546 4.775 -14.498 1.00 . A A . 128 GLN HG3 1 1
1 1897 1 1 128 GLN N N 6.183 5.575 -16.367 1.00 . A A . 128 GLN N 1 1
1 1898 1 1 128 GLN NE2 N 1.586 6.120 -13.620 1.00 . A A . 128 GLN NE2 1 1
1 1899 1 1 128 GLN O O 5.667 3.726 -14.332 1.00 . A A . 128 GLN O 1 1
1 1900 1 1 128 GLN OE1 O 1.428 6.820 -15.737 1.00 . A A . 128 GLN OE1 1 1
1 1901 1 1 129 ASN C C 5.856 4.021 -10.959 1.00 . A A . 129 ASN C 1 1
1 1902 1 1 129 ASN CA C 6.994 4.022 -11.956 1.00 . A A . 129 ASN CA 1 1
1 1903 1 1 129 ASN CB C 8.326 4.193 -11.207 1.00 . A A . 129 ASN CB 1 1
1 1904 1 1 129 ASN CG C 9.551 3.868 -12.048 1.00 . A A . 129 ASN CG 1 1
1 1905 1 1 129 ASN H H 7.149 5.977 -12.767 1.00 . A A . 129 ASN H 1 1
1 1906 1 1 129 ASN HA H 7.001 3.075 -12.477 1.00 . A A . 129 ASN HA 1 1
1 1907 1 1 129 ASN HB2 H 8.411 5.216 -10.876 1.00 . A A . 129 ASN HB2 1 1
1 1908 1 1 129 ASN HB3 H 8.326 3.544 -10.345 1.00 . A A . 129 ASN HB3 1 1
1 1909 1 1 129 ASN HD21 H 8.701 4.638 -13.669 1.00 . A A . 129 ASN HD21 1 1
1 1910 1 1 129 ASN HD22 H 10.296 4.008 -13.877 1.00 . A A . 129 ASN HD22 1 1
1 1911 1 1 129 ASN N N 6.789 5.069 -12.939 1.00 . A A . 129 ASN N 1 1
1 1912 1 1 129 ASN ND2 N 9.513 4.201 -13.326 1.00 . A A . 129 ASN ND2 1 1
1 1913 1 1 129 ASN O O 5.178 5.034 -10.766 1.00 . A A . 129 ASN O 1 1
1 1914 1 1 129 ASN OD1 O 10.538 3.333 -11.541 1.00 . A A . 129 ASN OD1 1 1
1 1915 1 1 130 LEU C C 5.414 2.529 -7.975 1.00 . A A . 130 LEU C 1 1
1 1916 1 1 130 LEU CA C 4.674 2.782 -9.267 1.00 . A A . 130 LEU CA 1 1
1 1917 1 1 130 LEU CB C 3.691 1.640 -9.518 1.00 . A A . 130 LEU CB 1 1
1 1918 1 1 130 LEU CD1 C 1.800 0.636 -10.789 1.00 . A A . 130 LEU CD1 1 1
1 1919 1 1 130 LEU CD2 C 1.786 3.074 -10.278 1.00 . A A . 130 LEU CD2 1 1
1 1920 1 1 130 LEU CG C 2.657 1.876 -10.615 1.00 . A A . 130 LEU CG 1 1
1 1921 1 1 130 LEU H H 6.183 2.093 -10.551 1.00 . A A . 130 LEU H 1 1
1 1922 1 1 130 LEU HA H 4.138 3.716 -9.197 1.00 . A A . 130 LEU HA 1 1
1 1923 1 1 130 LEU HB2 H 4.261 0.760 -9.779 1.00 . A A . 130 LEU HB2 1 1
1 1924 1 1 130 LEU HB3 H 3.165 1.443 -8.596 1.00 . A A . 130 LEU HB3 1 1
1 1925 1 1 130 LEU HD11 H 1.330 0.385 -9.846 1.00 . A A . 130 LEU HD11 1 1
1 1926 1 1 130 LEU HD12 H 2.419 -0.189 -11.109 1.00 . A A . 130 LEU HD12 1 1
1 1927 1 1 130 LEU HD13 H 1.039 0.825 -11.531 1.00 . A A . 130 LEU HD13 1 1
1 1928 1 1 130 LEU HD21 H 1.064 3.228 -11.069 1.00 . A A . 130 LEU HD21 1 1
1 1929 1 1 130 LEU HD22 H 2.404 3.954 -10.179 1.00 . A A . 130 LEU HD22 1 1
1 1930 1 1 130 LEU HD23 H 1.266 2.891 -9.349 1.00 . A A . 130 LEU HD23 1 1
1 1931 1 1 130 LEU HG H 3.161 2.073 -11.549 1.00 . A A . 130 LEU HG 1 1
1 1932 1 1 130 LEU N N 5.642 2.887 -10.331 1.00 . A A . 130 LEU N 1 1
1 1933 1 1 130 LEU O O 6.461 1.879 -7.972 1.00 . A A . 130 LEU O 1 1
1 1934 1 1 131 LYS C C 4.561 2.001 -4.743 1.00 . A A . 131 LYS C 1 1
1 1935 1 1 131 LYS CA C 5.489 2.827 -5.598 1.00 . A A . 131 LYS CA 1 1
1 1936 1 1 131 LYS CB C 5.800 4.163 -4.931 1.00 . A A . 131 LYS CB 1 1
1 1937 1 1 131 LYS CD C 7.047 6.334 -5.226 1.00 . A A . 131 LYS CD 1 1
1 1938 1 1 131 LYS CE C 6.810 6.649 -3.757 1.00 . A A . 131 LYS CE 1 1
1 1939 1 1 131 LYS CG C 7.038 4.834 -5.496 1.00 . A A . 131 LYS CG 1 1
1 1940 1 1 131 LYS H H 4.027 3.515 -6.922 1.00 . A A . 131 LYS H 1 1
1 1941 1 1 131 LYS HA H 6.409 2.280 -5.745 1.00 . A A . 131 LYS HA 1 1
1 1942 1 1 131 LYS HB2 H 4.959 4.828 -5.062 1.00 . A A . 131 LYS HB2 1 1
1 1943 1 1 131 LYS HB3 H 5.959 3.996 -3.877 1.00 . A A . 131 LYS HB3 1 1
1 1944 1 1 131 LYS HD2 H 8.007 6.737 -5.518 1.00 . A A . 131 LYS HD2 1 1
1 1945 1 1 131 LYS HD3 H 6.270 6.799 -5.814 1.00 . A A . 131 LYS HD3 1 1
1 1946 1 1 131 LYS HE2 H 6.848 7.721 -3.624 1.00 . A A . 131 LYS HE2 1 1
1 1947 1 1 131 LYS HE3 H 5.825 6.289 -3.485 1.00 . A A . 131 LYS HE3 1 1
1 1948 1 1 131 LYS HG2 H 7.910 4.394 -5.035 1.00 . A A . 131 LYS HG2 1 1
1 1949 1 1 131 LYS HG3 H 7.068 4.663 -6.561 1.00 . A A . 131 LYS HG3 1 1
1 1950 1 1 131 LYS HZ1 H 7.746 4.982 -2.899 1.00 . A A . 131 LYS HZ1 1 1
1 1951 1 1 131 LYS HZ2 H 7.696 6.336 -1.884 1.00 . A A . 131 LYS HZ2 1 1
1 1952 1 1 131 LYS HZ3 H 8.790 6.283 -3.176 1.00 . A A . 131 LYS HZ3 1 1
1 1953 1 1 131 LYS N N 4.884 3.031 -6.888 1.00 . A A . 131 LYS N 1 1
1 1954 1 1 131 LYS NZ N 7.829 6.018 -2.869 1.00 . A A . 131 LYS NZ 1 1
1 1955 1 1 131 LYS O O 3.406 2.363 -4.519 1.00 . A A . 131 LYS O 1 1
1 1956 1 1 132 PHE C C 4.839 -0.127 -2.122 1.00 . A A . 132 PHE C 1 1
1 1957 1 1 132 PHE CA C 4.283 -0.058 -3.519 1.00 . A A . 132 PHE CA 1 1
1 1958 1 1 132 PHE CB C 4.360 -1.465 -4.124 1.00 . A A . 132 PHE CB 1 1
1 1959 1 1 132 PHE CD1 C 3.094 -1.493 -6.277 1.00 . A A . 132 PHE CD1 1 1
1 1960 1 1 132 PHE CD2 C 5.472 -1.561 -6.362 1.00 . A A . 132 PHE CD2 1 1
1 1961 1 1 132 PHE CE1 C 3.041 -1.533 -7.656 1.00 . A A . 132 PHE CE1 1 1
1 1962 1 1 132 PHE CE2 C 5.427 -1.602 -7.738 1.00 . A A . 132 PHE CE2 1 1
1 1963 1 1 132 PHE CG C 4.306 -1.505 -5.618 1.00 . A A . 132 PHE CG 1 1
1 1964 1 1 132 PHE CZ C 4.210 -1.587 -8.387 1.00 . A A . 132 PHE CZ 1 1
1 1965 1 1 132 PHE H H 6.037 0.722 -4.405 1.00 . A A . 132 PHE H 1 1
1 1966 1 1 132 PHE HA H 3.259 0.279 -3.492 1.00 . A A . 132 PHE HA 1 1
1 1967 1 1 132 PHE HB2 H 5.286 -1.926 -3.819 1.00 . A A . 132 PHE HB2 1 1
1 1968 1 1 132 PHE HB3 H 3.535 -2.051 -3.745 1.00 . A A . 132 PHE HB3 1 1
1 1969 1 1 132 PHE HD1 H 2.181 -1.451 -5.700 1.00 . A A . 132 PHE HD1 1 1
1 1970 1 1 132 PHE HD2 H 6.424 -1.575 -5.852 1.00 . A A . 132 PHE HD2 1 1
1 1971 1 1 132 PHE HE1 H 2.087 -1.521 -8.161 1.00 . A A . 132 PHE HE1 1 1
1 1972 1 1 132 PHE HE2 H 6.343 -1.645 -8.305 1.00 . A A . 132 PHE HE2 1 1
1 1973 1 1 132 PHE HZ H 4.171 -1.619 -9.467 1.00 . A A . 132 PHE HZ 1 1
1 1974 1 1 132 PHE N N 5.073 0.889 -4.281 1.00 . A A . 132 PHE N 1 1
1 1975 1 1 132 PHE O O 6.002 -0.463 -1.953 1.00 . A A . 132 PHE O 1 1
1 1976 1 1 133 ASN C C 4.127 -1.365 0.691 1.00 . A A . 133 ASN C 1 1
1 1977 1 1 133 ASN CA C 4.533 0.019 0.243 1.00 . A A . 133 ASN CA 1 1
1 1978 1 1 133 ASN CB C 3.932 1.077 1.183 1.00 . A A . 133 ASN CB 1 1
1 1979 1 1 133 ASN CG C 4.423 2.487 0.916 1.00 . A A . 133 ASN CG 1 1
1 1980 1 1 133 ASN H H 3.103 0.407 -1.238 1.00 . A A . 133 ASN H 1 1
1 1981 1 1 133 ASN HA H 5.612 0.098 0.238 1.00 . A A . 133 ASN HA 1 1
1 1982 1 1 133 ASN HB2 H 2.862 1.076 1.063 1.00 . A A . 133 ASN HB2 1 1
1 1983 1 1 133 ASN HB3 H 4.175 0.821 2.203 1.00 . A A . 133 ASN HB3 1 1
1 1984 1 1 133 ASN HD21 H 4.468 2.132 -1.028 1.00 . A A . 133 ASN HD21 1 1
1 1985 1 1 133 ASN HD22 H 4.961 3.720 -0.545 1.00 . A A . 133 ASN HD22 1 1
1 1986 1 1 133 ASN N N 4.050 0.170 -1.112 1.00 . A A . 133 ASN N 1 1
1 1987 1 1 133 ASN ND2 N 4.638 2.812 -0.346 1.00 . A A . 133 ASN ND2 1 1
1 1988 1 1 133 ASN O O 2.945 -1.620 0.908 1.00 . A A . 133 ASN O 1 1
1 1989 1 1 133 ASN OD1 O 4.577 3.286 1.840 1.00 . A A . 133 ASN OD1 1 1
1 1990 1 1 134 VAL C C 4.914 -4.021 2.489 1.00 . A A . 134 VAL C 1 1
1 1991 1 1 134 VAL CA C 4.743 -3.656 1.028 1.00 . A A . 134 VAL CA 1 1
1 1992 1 1 134 VAL CB C 5.589 -4.628 0.178 1.00 . A A . 134 VAL CB 1 1
1 1993 1 1 134 VAL CG1 C 4.946 -6.001 0.171 1.00 . A A . 134 VAL CG1 1 1
1 1994 1 1 134 VAL CG2 C 5.780 -4.123 -1.248 1.00 . A A . 134 VAL CG2 1 1
1 1995 1 1 134 VAL H H 6.022 -2.018 0.660 1.00 . A A . 134 VAL H 1 1
1 1996 1 1 134 VAL HA H 3.706 -3.792 0.757 1.00 . A A . 134 VAL HA 1 1
1 1997 1 1 134 VAL HB H 6.558 -4.717 0.643 1.00 . A A . 134 VAL HB 1 1
1 1998 1 1 134 VAL HG11 H 3.940 -5.919 -0.214 1.00 . A A . 134 VAL HG11 1 1
1 1999 1 1 134 VAL HG12 H 4.918 -6.393 1.177 1.00 . A A . 134 VAL HG12 1 1
1 2000 1 1 134 VAL HG13 H 5.518 -6.664 -0.460 1.00 . A A . 134 VAL HG13 1 1
1 2001 1 1 134 VAL HG21 H 6.340 -4.857 -1.820 1.00 . A A . 134 VAL HG21 1 1
1 2002 1 1 134 VAL HG22 H 6.325 -3.190 -1.234 1.00 . A A . 134 VAL HG22 1 1
1 2003 1 1 134 VAL HG23 H 4.817 -3.971 -1.710 1.00 . A A . 134 VAL HG23 1 1
1 2004 1 1 134 VAL N N 5.081 -2.271 0.788 1.00 . A A . 134 VAL N 1 1
1 2005 1 1 134 VAL O O 5.871 -3.610 3.146 1.00 . A A . 134 VAL O 1 1
1 2006 1 1 135 GLU C C 3.660 -6.786 4.315 1.00 . A A . 135 GLU C 1 1
1 2007 1 1 135 GLU CA C 3.949 -5.290 4.329 1.00 . A A . 135 GLU CA 1 1
1 2008 1 1 135 GLU CB C 2.895 -4.543 5.149 1.00 . A A . 135 GLU CB 1 1
1 2009 1 1 135 GLU CD C 2.325 -2.411 6.397 1.00 . A A . 135 GLU CD 1 1
1 2010 1 1 135 GLU CG C 3.239 -3.083 5.392 1.00 . A A . 135 GLU CG 1 1
1 2011 1 1 135 GLU H H 3.252 -5.090 2.364 1.00 . A A . 135 GLU H 1 1
1 2012 1 1 135 GLU HA H 4.925 -5.121 4.760 1.00 . A A . 135 GLU HA 1 1
1 2013 1 1 135 GLU HB2 H 1.953 -4.582 4.615 1.00 . A A . 135 GLU HB2 1 1
1 2014 1 1 135 GLU HB3 H 2.780 -5.032 6.105 1.00 . A A . 135 GLU HB3 1 1
1 2015 1 1 135 GLU HG2 H 4.251 -3.025 5.761 1.00 . A A . 135 GLU HG2 1 1
1 2016 1 1 135 GLU HG3 H 3.170 -2.552 4.453 1.00 . A A . 135 GLU HG3 1 1
1 2017 1 1 135 GLU N N 3.969 -4.804 2.967 1.00 . A A . 135 GLU N 1 1
1 2018 1 1 135 GLU O O 2.506 -7.210 4.299 1.00 . A A . 135 GLU O 1 1
1 2019 1 1 135 GLU OE1 O 2.355 -2.800 7.584 1.00 . A A . 135 GLU OE1 1 1
1 2020 1 1 135 GLU OE2 O 1.595 -1.472 6.014 1.00 . A A . 135 GLU OE2 1 1
1 2021 1 1 136 VAL C C 4.023 -9.580 5.513 1.00 . A A . 136 VAL C 1 1
1 2022 1 1 136 VAL CA C 4.604 -9.025 4.209 1.00 . A A . 136 VAL CA 1 1
1 2023 1 1 136 VAL CB C 5.964 -9.688 3.883 1.00 . A A . 136 VAL CB 1 1
1 2024 1 1 136 VAL CG1 C 7.066 -9.184 4.794 1.00 . A A . 136 VAL CG1 1 1
1 2025 1 1 136 VAL CG2 C 5.860 -11.204 3.944 1.00 . A A . 136 VAL CG2 1 1
1 2026 1 1 136 VAL H H 5.604 -7.154 4.280 1.00 . A A . 136 VAL H 1 1
1 2027 1 1 136 VAL HA H 3.919 -9.260 3.408 1.00 . A A . 136 VAL HA 1 1
1 2028 1 1 136 VAL HB H 6.229 -9.416 2.881 1.00 . A A . 136 VAL HB 1 1
1 2029 1 1 136 VAL HG11 H 7.172 -8.116 4.673 1.00 . A A . 136 VAL HG11 1 1
1 2030 1 1 136 VAL HG12 H 7.996 -9.670 4.537 1.00 . A A . 136 VAL HG12 1 1
1 2031 1 1 136 VAL HG13 H 6.815 -9.405 5.822 1.00 . A A . 136 VAL HG13 1 1
1 2032 1 1 136 VAL HG21 H 5.131 -11.540 3.223 1.00 . A A . 136 VAL HG21 1 1
1 2033 1 1 136 VAL HG22 H 5.553 -11.503 4.935 1.00 . A A . 136 VAL HG22 1 1
1 2034 1 1 136 VAL HG23 H 6.821 -11.641 3.717 1.00 . A A . 136 VAL HG23 1 1
1 2035 1 1 136 VAL N N 4.720 -7.572 4.264 1.00 . A A . 136 VAL N 1 1
1 2036 1 1 136 VAL O O 4.674 -9.587 6.556 1.00 . A A . 136 VAL O 1 1
1 2037 1 1 137 VAL C C 2.554 -11.877 7.039 1.00 . A A . 137 VAL C 1 1
1 2038 1 1 137 VAL CA C 2.044 -10.517 6.588 1.00 . A A . 137 VAL CA 1 1
1 2039 1 1 137 VAL CB C 0.537 -10.628 6.283 1.00 . A A . 137 VAL CB 1 1
1 2040 1 1 137 VAL CG1 C -0.261 -10.831 7.562 1.00 . A A . 137 VAL CG1 1 1
1 2041 1 1 137 VAL CG2 C 0.062 -9.399 5.529 1.00 . A A . 137 VAL CG2 1 1
1 2042 1 1 137 VAL H H 2.308 -9.957 4.576 1.00 . A A . 137 VAL H 1 1
1 2043 1 1 137 VAL HA H 2.165 -9.811 7.391 1.00 . A A . 137 VAL HA 1 1
1 2044 1 1 137 VAL HB H 0.381 -11.492 5.653 1.00 . A A . 137 VAL HB 1 1
1 2045 1 1 137 VAL HG11 H 0.065 -11.737 8.048 1.00 . A A . 137 VAL HG11 1 1
1 2046 1 1 137 VAL HG12 H -1.313 -10.907 7.324 1.00 . A A . 137 VAL HG12 1 1
1 2047 1 1 137 VAL HG13 H -0.101 -9.991 8.220 1.00 . A A . 137 VAL HG13 1 1
1 2048 1 1 137 VAL HG21 H -1.004 -9.462 5.365 1.00 . A A . 137 VAL HG21 1 1
1 2049 1 1 137 VAL HG22 H 0.568 -9.350 4.575 1.00 . A A . 137 VAL HG22 1 1
1 2050 1 1 137 VAL HG23 H 0.291 -8.515 6.104 1.00 . A A . 137 VAL HG23 1 1
1 2051 1 1 137 VAL N N 2.774 -10.021 5.432 1.00 . A A . 137 VAL N 1 1
1 2052 1 1 137 VAL O O 2.812 -12.086 8.225 1.00 . A A . 137 VAL O 1 1
1 2053 1 1 138 ALA C C 3.651 -14.886 5.220 1.00 . A A . 138 ALA C 1 1
1 2054 1 1 138 ALA CA C 3.062 -14.166 6.427 1.00 . A A . 138 ALA CA 1 1
1 2055 1 1 138 ALA CB C 1.824 -14.899 6.914 1.00 . A A . 138 ALA CB 1 1
1 2056 1 1 138 ALA H H 2.627 -12.552 5.149 1.00 . A A . 138 ALA H 1 1
1 2057 1 1 138 ALA HA H 3.789 -14.149 7.229 1.00 . A A . 138 ALA HA 1 1
1 2058 1 1 138 ALA HB1 H 2.103 -15.872 7.292 1.00 . A A . 138 ALA HB1 1 1
1 2059 1 1 138 ALA HB2 H 1.134 -15.017 6.090 1.00 . A A . 138 ALA HB2 1 1
1 2060 1 1 138 ALA HB3 H 1.353 -14.325 7.699 1.00 . A A . 138 ALA HB3 1 1
1 2061 1 1 138 ALA N N 2.718 -12.795 6.095 1.00 . A A . 138 ALA N 1 1
1 2062 1 1 138 ALA O O 3.414 -14.489 4.078 1.00 . A A . 138 ALA O 1 1
1 2063 1 1 139 ILE C C 4.870 -18.235 4.822 1.00 . A A . 139 ILE C 1 1
1 2064 1 1 139 ILE CA C 5.003 -16.766 4.428 1.00 . A A . 139 ILE CA 1 1
1 2065 1 1 139 ILE CB C 6.501 -16.426 4.204 1.00 . A A . 139 ILE CB 1 1
1 2066 1 1 139 ILE CD1 C 8.119 -14.495 3.930 1.00 . A A . 139 ILE CD1 1 1
1 2067 1 1 139 ILE CG1 C 6.678 -14.939 3.895 1.00 . A A . 139 ILE CG1 1 1
1 2068 1 1 139 ILE CG2 C 7.087 -17.259 3.069 1.00 . A A . 139 ILE CG2 1 1
1 2069 1 1 139 ILE H H 4.586 -16.189 6.414 1.00 . A A . 139 ILE H 1 1
1 2070 1 1 139 ILE HA H 4.463 -16.590 3.508 1.00 . A A . 139 ILE HA 1 1
1 2071 1 1 139 ILE HB H 7.041 -16.664 5.107 1.00 . A A . 139 ILE HB 1 1
1 2072 1 1 139 ILE HD11 H 8.683 -15.047 3.192 1.00 . A A . 139 ILE HD11 1 1
1 2073 1 1 139 ILE HD12 H 8.528 -14.687 4.912 1.00 . A A . 139 ILE HD12 1 1
1 2074 1 1 139 ILE HD13 H 8.177 -13.439 3.715 1.00 . A A . 139 ILE HD13 1 1
1 2075 1 1 139 ILE HG12 H 6.293 -14.735 2.907 1.00 . A A . 139 ILE HG12 1 1
1 2076 1 1 139 ILE HG13 H 6.129 -14.355 4.618 1.00 . A A . 139 ILE HG13 1 1
1 2077 1 1 139 ILE HG21 H 8.107 -16.952 2.886 1.00 . A A . 139 ILE HG21 1 1
1 2078 1 1 139 ILE HG22 H 6.503 -17.105 2.173 1.00 . A A . 139 ILE HG22 1 1
1 2079 1 1 139 ILE HG23 H 7.067 -18.305 3.339 1.00 . A A . 139 ILE HG23 1 1
1 2080 1 1 139 ILE N N 4.417 -15.941 5.481 1.00 . A A . 139 ILE N 1 1
1 2081 1 1 139 ILE O O 5.144 -18.594 5.967 1.00 . A A . 139 ILE O 1 1
1 2082 1 1 140 ARG C C 4.618 -21.327 2.962 1.00 . A A . 140 ARG C 1 1
1 2083 1 1 140 ARG CA C 4.222 -20.485 4.167 1.00 . A A . 140 ARG CA 1 1
1 2084 1 1 140 ARG CB C 2.743 -20.724 4.506 1.00 . A A . 140 ARG CB 1 1
1 2085 1 1 140 ARG CD C 0.864 -22.374 4.827 1.00 . A A . 140 ARG CD 1 1
1 2086 1 1 140 ARG CG C 2.353 -22.196 4.576 1.00 . A A . 140 ARG CG 1 1
1 2087 1 1 140 ARG CZ C -0.750 -21.591 6.524 1.00 . A A . 140 ARG CZ 1 1
1 2088 1 1 140 ARG H H 4.283 -18.742 2.975 1.00 . A A . 140 ARG H 1 1
1 2089 1 1 140 ARG HA H 4.833 -20.764 5.014 1.00 . A A . 140 ARG HA 1 1
1 2090 1 1 140 ARG HB2 H 2.528 -20.273 5.462 1.00 . A A . 140 ARG HB2 1 1
1 2091 1 1 140 ARG HB3 H 2.135 -20.248 3.750 1.00 . A A . 140 ARG HB3 1 1
1 2092 1 1 140 ARG HD2 H 0.319 -21.762 4.125 1.00 . A A . 140 ARG HD2 1 1
1 2093 1 1 140 ARG HD3 H 0.607 -23.413 4.670 1.00 . A A . 140 ARG HD3 1 1
1 2094 1 1 140 ARG HE H 1.171 -22.056 6.888 1.00 . A A . 140 ARG HE 1 1
1 2095 1 1 140 ARG HG2 H 2.607 -22.670 3.640 1.00 . A A . 140 ARG HG2 1 1
1 2096 1 1 140 ARG HG3 H 2.904 -22.665 5.379 1.00 . A A . 140 ARG HG3 1 1
1 2097 1 1 140 ARG HH11 H -1.501 -21.668 4.632 1.00 . A A . 140 ARG HH11 1 1
1 2098 1 1 140 ARG HH12 H -2.622 -21.158 5.868 1.00 . A A . 140 ARG HH12 1 1
1 2099 1 1 140 ARG HH21 H -0.322 -21.419 8.500 1.00 . A A . 140 ARG HH21 1 1
1 2100 1 1 140 ARG HH22 H -1.951 -21.012 8.051 1.00 . A A . 140 ARG HH22 1 1
1 2101 1 1 140 ARG N N 4.443 -19.073 3.889 1.00 . A A . 140 ARG N 1 1
1 2102 1 1 140 ARG NE N 0.476 -21.991 6.183 1.00 . A A . 140 ARG NE 1 1
1 2103 1 1 140 ARG NH1 N -1.699 -21.463 5.601 1.00 . A A . 140 ARG NH1 1 1
1 2104 1 1 140 ARG NH2 N -1.030 -21.319 7.793 1.00 . A A . 140 ARG NH2 1 1
1 2105 1 1 140 ARG O O 4.415 -20.917 1.823 1.00 . A A . 140 ARG O 1 1
1 2106 1 1 141 GLU C C 4.201 -24.173 1.770 1.00 . A A . 141 GLU C 1 1
1 2107 1 1 141 GLU CA C 5.483 -23.424 2.131 1.00 . A A . 141 GLU CA 1 1
1 2108 1 1 141 GLU CB C 6.631 -24.368 2.522 1.00 . A A . 141 GLU CB 1 1
1 2109 1 1 141 GLU CD C 7.751 -25.708 4.339 1.00 . A A . 141 GLU CD 1 1
1 2110 1 1 141 GLU CG C 6.475 -25.028 3.881 1.00 . A A . 141 GLU CG 1 1
1 2111 1 1 141 GLU H H 5.424 -22.738 4.130 1.00 . A A . 141 GLU H 1 1
1 2112 1 1 141 GLU HA H 5.787 -22.841 1.272 1.00 . A A . 141 GLU HA 1 1
1 2113 1 1 141 GLU HB2 H 6.701 -25.148 1.779 1.00 . A A . 141 GLU HB2 1 1
1 2114 1 1 141 GLU HB3 H 7.555 -23.806 2.523 1.00 . A A . 141 GLU HB3 1 1
1 2115 1 1 141 GLU HG2 H 6.201 -24.275 4.606 1.00 . A A . 141 GLU HG2 1 1
1 2116 1 1 141 GLU HG3 H 5.692 -25.769 3.817 1.00 . A A . 141 GLU HG3 1 1
1 2117 1 1 141 GLU N N 5.197 -22.493 3.207 1.00 . A A . 141 GLU N 1 1
1 2118 1 1 141 GLU O O 3.530 -24.737 2.639 1.00 . A A . 141 GLU O 1 1
1 2119 1 1 141 GLU OE1 O 8.093 -26.778 3.791 1.00 . A A . 141 GLU OE1 1 1
1 2120 1 1 141 GLU OE2 O 8.427 -25.174 5.245 1.00 . A A . 141 GLU OE2 1 1
1 2121 1 1 142 ALA C C 2.281 -26.048 0.211 1.00 . A A . 142 ALA C 1 1
1 2122 1 1 142 ALA CA C 2.532 -24.556 0.027 1.00 . A A . 142 ALA CA 1 1
1 2123 1 1 142 ALA CB C 2.326 -24.166 -1.425 1.00 . A A . 142 ALA CB 1 1
1 2124 1 1 142 ALA H H 4.509 -23.827 -0.172 1.00 . A A . 142 ALA H 1 1
1 2125 1 1 142 ALA HA H 1.803 -24.015 0.615 1.00 . A A . 142 ALA HA 1 1
1 2126 1 1 142 ALA HB1 H 1.319 -24.428 -1.731 1.00 . A A . 142 ALA HB1 1 1
1 2127 1 1 142 ALA HB2 H 3.039 -24.690 -2.043 1.00 . A A . 142 ALA HB2 1 1
1 2128 1 1 142 ALA HB3 H 2.468 -23.101 -1.535 1.00 . A A . 142 ALA HB3 1 1
1 2129 1 1 142 ALA N N 3.855 -24.138 0.487 1.00 . A A . 142 ALA N 1 1
1 2130 1 1 142 ALA O O 3.197 -26.840 0.429 1.00 . A A . 142 ALA O 1 1
1 2131 1 1 143 THR C C 0.538 -28.685 -0.788 1.00 . A A . 143 THR C 1 1
1 2132 1 1 143 THR CA C 0.521 -27.738 0.403 1.00 . A A . 143 THR CA 1 1
1 2133 1 1 143 THR CB C -0.922 -27.631 0.910 1.00 . A A . 143 THR CB 1 1
1 2134 1 1 143 THR CG2 C -0.963 -26.990 2.279 1.00 . A A . 143 THR CG2 1 1
1 2135 1 1 143 THR H H 0.378 -25.734 -0.262 1.00 . A A . 143 THR H 1 1
1 2136 1 1 143 THR HA H 1.132 -28.144 1.192 1.00 . A A . 143 THR HA 1 1
1 2137 1 1 143 THR HB H -1.347 -28.622 0.972 1.00 . A A . 143 THR HB 1 1
1 2138 1 1 143 THR HG1 H -1.440 -25.905 0.097 1.00 . A A . 143 THR HG1 1 1
1 2139 1 1 143 THR HG21 H -1.984 -26.953 2.627 1.00 . A A . 143 THR HG21 1 1
1 2140 1 1 143 THR HG22 H -0.568 -25.988 2.210 1.00 . A A . 143 THR HG22 1 1
1 2141 1 1 143 THR HG23 H -0.366 -27.571 2.963 1.00 . A A . 143 THR HG23 1 1
1 2142 1 1 143 THR N N 1.017 -26.407 0.071 1.00 . A A . 143 THR N 1 1
1 2143 1 1 143 THR O O -0.215 -29.661 -0.815 1.00 . A A . 143 THR O 1 1
1 2144 1 1 143 THR OG1 O -1.690 -26.838 -0.006 1.00 . A A . 143 THR OG1 1 1
1 2145 1 1 144 GLU C C 0.209 -28.883 -3.881 1.00 . A A . 144 GLU C 1 1
1 2146 1 1 144 GLU CA C 1.451 -29.132 -3.031 1.00 . A A . 144 GLU CA 1 1
1 2147 1 1 144 GLU CB C 1.624 -30.637 -2.812 1.00 . A A . 144 GLU CB 1 1
1 2148 1 1 144 GLU CD C 3.062 -32.509 -1.949 1.00 . A A . 144 GLU CD 1 1
1 2149 1 1 144 GLU CG C 2.854 -31.013 -2.009 1.00 . A A . 144 GLU CG 1 1
1 2150 1 1 144 GLU H H 2.001 -27.639 -1.629 1.00 . A A . 144 GLU H 1 1
1 2151 1 1 144 GLU HA H 2.309 -28.763 -3.574 1.00 . A A . 144 GLU HA 1 1
1 2152 1 1 144 GLU HB2 H 0.757 -31.014 -2.291 1.00 . A A . 144 GLU HB2 1 1
1 2153 1 1 144 GLU HB3 H 1.689 -31.121 -3.779 1.00 . A A . 144 GLU HB3 1 1
1 2154 1 1 144 GLU HG2 H 3.722 -30.557 -2.464 1.00 . A A . 144 GLU HG2 1 1
1 2155 1 1 144 GLU HG3 H 2.737 -30.640 -1.002 1.00 . A A . 144 GLU HG3 1 1
1 2156 1 1 144 GLU N N 1.386 -28.386 -1.765 1.00 . A A . 144 GLU N 1 1
1 2157 1 1 144 GLU O O 0.314 -28.685 -5.087 1.00 . A A . 144 GLU O 1 1
1 2158 1 1 144 GLU OE1 O 2.293 -33.193 -1.243 1.00 . A A . 144 GLU OE1 1 1
1 2159 1 1 144 GLU OE2 O 3.985 -33.010 -2.627 1.00 . A A . 144 GLU OE2 1 1
1 2160 1 1 145 GLU C C -2.202 -27.236 -4.537 1.00 . A A . 145 GLU C 1 1
1 2161 1 1 145 GLU CA C -2.212 -28.634 -3.962 1.00 . A A . 145 GLU CA 1 1
1 2162 1 1 145 GLU CB C -3.413 -28.792 -3.035 1.00 . A A . 145 GLU CB 1 1
1 2163 1 1 145 GLU CD C -4.755 -30.307 -1.534 1.00 . A A . 145 GLU CD 1 1
1 2164 1 1 145 GLU CG C -3.585 -30.193 -2.495 1.00 . A A . 145 GLU CG 1 1
1 2165 1 1 145 GLU H H -0.983 -29.038 -2.273 1.00 . A A . 145 GLU H 1 1
1 2166 1 1 145 GLU HA H -2.287 -29.349 -4.765 1.00 . A A . 145 GLU HA 1 1
1 2167 1 1 145 GLU HB2 H -3.304 -28.117 -2.205 1.00 . A A . 145 GLU HB2 1 1
1 2168 1 1 145 GLU HB3 H -4.306 -28.532 -3.581 1.00 . A A . 145 GLU HB3 1 1
1 2169 1 1 145 GLU HG2 H -3.753 -30.859 -3.326 1.00 . A A . 145 GLU HG2 1 1
1 2170 1 1 145 GLU HG3 H -2.681 -30.477 -1.981 1.00 . A A . 145 GLU HG3 1 1
1 2171 1 1 145 GLU N N -0.964 -28.880 -3.250 1.00 . A A . 145 GLU N 1 1
1 2172 1 1 145 GLU O O -2.595 -27.009 -5.678 1.00 . A A . 145 GLU O 1 1
1 2173 1 1 145 GLU OE1 O -5.860 -29.832 -1.879 1.00 . A A . 145 GLU OE1 1 1
1 2174 1 1 145 GLU OE2 O -4.582 -30.880 -0.438 1.00 . A A . 145 GLU OE2 1 1
1 2175 1 1 146 GLU C C -0.654 -24.792 -5.321 1.00 . A A . 146 GLU C 1 1
1 2176 1 1 146 GLU CA C -1.603 -24.923 -4.136 1.00 . A A . 146 GLU CA 1 1
1 2177 1 1 146 GLU CB C -1.141 -24.097 -2.939 1.00 . A A . 146 GLU CB 1 1
1 2178 1 1 146 GLU CD C -1.684 -23.670 -0.500 1.00 . A A . 146 GLU CD 1 1
1 2179 1 1 146 GLU CG C -2.204 -24.047 -1.862 1.00 . A A . 146 GLU CG 1 1
1 2180 1 1 146 GLU H H -1.442 -26.563 -2.826 1.00 . A A . 146 GLU H 1 1
1 2181 1 1 146 GLU HA H -2.581 -24.584 -4.439 1.00 . A A . 146 GLU HA 1 1
1 2182 1 1 146 GLU HB2 H -0.246 -24.542 -2.522 1.00 . A A . 146 GLU HB2 1 1
1 2183 1 1 146 GLU HB3 H -0.928 -23.090 -3.259 1.00 . A A . 146 GLU HB3 1 1
1 2184 1 1 146 GLU HG2 H -2.946 -23.322 -2.149 1.00 . A A . 146 GLU HG2 1 1
1 2185 1 1 146 GLU HG3 H -2.666 -25.021 -1.792 1.00 . A A . 146 GLU HG3 1 1
1 2186 1 1 146 GLU N N -1.722 -26.307 -3.732 1.00 . A A . 146 GLU N 1 1
1 2187 1 1 146 GLU O O -0.879 -23.989 -6.221 1.00 . A A . 146 GLU O 1 1
1 2188 1 1 146 GLU OE1 O -0.698 -24.283 -0.053 1.00 . A A . 146 GLU OE1 1 1
1 2189 1 1 146 GLU OE2 O -2.304 -22.801 0.149 1.00 . A A . 146 GLU OE2 1 1
1 2190 1 1 147 LEU C C 0.723 -26.276 -7.665 1.00 . A A . 147 LEU C 1 1
1 2191 1 1 147 LEU CA C 1.341 -25.643 -6.426 1.00 . A A . 147 LEU CA 1 1
1 2192 1 1 147 LEU CB C 2.570 -26.434 -5.994 1.00 . A A . 147 LEU CB 1 1
1 2193 1 1 147 LEU CD1 C 4.310 -26.898 -4.259 1.00 . A A . 147 LEU CD1 1 1
1 2194 1 1 147 LEU CD2 C 3.449 -24.575 -4.579 1.00 . A A . 147 LEU CD2 1 1
1 2195 1 1 147 LEU CG C 3.106 -26.052 -4.620 1.00 . A A . 147 LEU CG 1 1
1 2196 1 1 147 LEU H H 0.491 -26.255 -4.593 1.00 . A A . 147 LEU H 1 1
1 2197 1 1 147 LEU HA H 1.626 -24.624 -6.647 1.00 . A A . 147 LEU HA 1 1
1 2198 1 1 147 LEU HB2 H 2.314 -27.484 -5.982 1.00 . A A . 147 LEU HB2 1 1
1 2199 1 1 147 LEU HB3 H 3.353 -26.279 -6.719 1.00 . A A . 147 LEU HB3 1 1
1 2200 1 1 147 LEU HD11 H 4.682 -26.599 -3.291 1.00 . A A . 147 LEU HD11 1 1
1 2201 1 1 147 LEU HD12 H 5.082 -26.760 -5.002 1.00 . A A . 147 LEU HD12 1 1
1 2202 1 1 147 LEU HD13 H 4.020 -27.937 -4.227 1.00 . A A . 147 LEU HD13 1 1
1 2203 1 1 147 LEU HD21 H 2.601 -23.999 -4.921 1.00 . A A . 147 LEU HD21 1 1
1 2204 1 1 147 LEU HD22 H 4.299 -24.380 -5.221 1.00 . A A . 147 LEU HD22 1 1
1 2205 1 1 147 LEU HD23 H 3.688 -24.293 -3.563 1.00 . A A . 147 LEU HD23 1 1
1 2206 1 1 147 LEU HG H 2.338 -26.236 -3.881 1.00 . A A . 147 LEU HG 1 1
1 2207 1 1 147 LEU N N 0.375 -25.627 -5.336 1.00 . A A . 147 LEU N 1 1
1 2208 1 1 147 LEU O O 0.823 -25.744 -8.770 1.00 . A A . 147 LEU O 1 1
1 2209 1 1 148 ALA C C -1.669 -27.324 -9.198 1.00 . A A . 148 ALA C 1 1
1 2210 1 1 148 ALA CA C -0.587 -28.156 -8.515 1.00 . A A . 148 ALA CA 1 1
1 2211 1 1 148 ALA CB C -1.178 -29.442 -7.950 1.00 . A A . 148 ALA CB 1 1
1 2212 1 1 148 ALA H H 0.032 -27.768 -6.534 1.00 . A A . 148 ALA H 1 1
1 2213 1 1 148 ALA HA H 0.162 -28.423 -9.245 1.00 . A A . 148 ALA HA 1 1
1 2214 1 1 148 ALA HB1 H -1.579 -30.040 -8.754 1.00 . A A . 148 ALA HB1 1 1
1 2215 1 1 148 ALA HB2 H -1.967 -29.200 -7.252 1.00 . A A . 148 ALA HB2 1 1
1 2216 1 1 148 ALA HB3 H -0.405 -30.000 -7.436 1.00 . A A . 148 ALA HB3 1 1
1 2217 1 1 148 ALA N N 0.067 -27.411 -7.450 1.00 . A A . 148 ALA N 1 1
1 2218 1 1 148 ALA O O -1.916 -27.474 -10.392 1.00 . A A . 148 ALA O 1 1
1 2219 1 1 149 HIS C C -2.837 -24.273 -9.472 1.00 . A A . 149 HIS C 1 1
1 2220 1 1 149 HIS CA C -3.381 -25.616 -8.987 1.00 . A A . 149 HIS CA 1 1
1 2221 1 1 149 HIS CB C -4.491 -25.401 -7.948 1.00 . A A . 149 HIS CB 1 1
1 2222 1 1 149 HIS CD2 C -5.121 -27.919 -7.959 1.00 . A A . 149 HIS CD2 1 1
1 2223 1 1 149 HIS CE1 C -5.978 -28.048 -5.949 1.00 . A A . 149 HIS CE1 1 1
1 2224 1 1 149 HIS CG C -5.061 -26.681 -7.414 1.00 . A A . 149 HIS CG 1 1
1 2225 1 1 149 HIS H H -2.058 -26.349 -7.495 1.00 . A A . 149 HIS H 1 1
1 2226 1 1 149 HIS HA H -3.796 -26.145 -9.834 1.00 . A A . 149 HIS HA 1 1
1 2227 1 1 149 HIS HB2 H -4.092 -24.845 -7.115 1.00 . A A . 149 HIS HB2 1 1
1 2228 1 1 149 HIS HB3 H -5.294 -24.839 -8.400 1.00 . A A . 149 HIS HB3 1 1
1 2229 1 1 149 HIS HD1 H -5.749 -26.058 -5.514 1.00 . A A . 149 HIS HD1 1 1
1 2230 1 1 149 HIS HD2 H -4.779 -28.202 -8.945 1.00 . A A . 149 HIS HD2 1 1
1 2231 1 1 149 HIS HE1 H -6.411 -28.436 -5.039 1.00 . A A . 149 HIS HE1 1 1
1 2232 1 1 149 HIS HE2 H -5.745 -29.733 -7.100 1.00 . A A . 149 HIS HE2 1 1
1 2233 1 1 149 HIS N N -2.310 -26.442 -8.441 1.00 . A A . 149 HIS N 1 1
1 2234 1 1 149 HIS ND1 N -5.615 -26.795 -6.156 1.00 . A A . 149 HIS ND1 1 1
1 2235 1 1 149 HIS NE2 N -5.691 -28.748 -7.029 1.00 . A A . 149 HIS NE2 1 1
1 2236 1 1 149 HIS O O -3.351 -23.690 -10.428 1.00 . A A . 149 HIS O 1 1
1 2237 1 1 150 GLY C C -1.503 -21.357 -8.397 1.00 . A A . 150 GLY C 1 1
1 2238 1 1 150 GLY CA C -1.140 -22.563 -9.242 1.00 . A A . 150 GLY CA 1 1
1 2239 1 1 150 GLY H H -1.459 -24.260 -8.016 1.00 . A A . 150 GLY H 1 1
1 2240 1 1 150 GLY HA2 H -0.070 -22.706 -9.197 1.00 . A A . 150 GLY HA2 1 1
1 2241 1 1 150 GLY HA3 H -1.420 -22.364 -10.265 1.00 . A A . 150 GLY HA3 1 1
1 2242 1 1 150 GLY N N -1.793 -23.785 -8.808 1.00 . A A . 150 GLY N 1 1
1 2243 1 1 150 GLY O O -1.138 -20.226 -8.728 1.00 . A A . 150 GLY O 1 1
1 2244 1 1 151 HIS C C -2.996 -21.050 -5.035 1.00 . A A . 151 HIS C 1 1
1 2245 1 1 151 HIS CA C -2.617 -20.505 -6.408 1.00 . A A . 151 HIS CA 1 1
1 2246 1 1 151 HIS CB C -3.785 -19.702 -7.008 1.00 . A A . 151 HIS CB 1 1
1 2247 1 1 151 HIS CD2 C -5.383 -21.681 -7.496 1.00 . A A . 151 HIS CD2 1 1
1 2248 1 1 151 HIS CE1 C -7.245 -20.780 -6.780 1.00 . A A . 151 HIS CE1 1 1
1 2249 1 1 151 HIS CG C -5.089 -20.439 -7.054 1.00 . A A . 151 HIS CG 1 1
1 2250 1 1 151 HIS H H -2.440 -22.511 -7.060 1.00 . A A . 151 HIS H 1 1
1 2251 1 1 151 HIS HA H -1.772 -19.849 -6.293 1.00 . A A . 151 HIS HA 1 1
1 2252 1 1 151 HIS HB2 H -3.935 -18.808 -6.421 1.00 . A A . 151 HIS HB2 1 1
1 2253 1 1 151 HIS HB3 H -3.530 -19.418 -8.020 1.00 . A A . 151 HIS HB3 1 1
1 2254 1 1 151 HIS HD1 H -6.397 -18.989 -6.248 1.00 . A A . 151 HIS HD1 1 1
1 2255 1 1 151 HIS HD2 H -4.680 -22.393 -7.909 1.00 . A A . 151 HIS HD2 1 1
1 2256 1 1 151 HIS HE1 H -8.284 -20.635 -6.523 1.00 . A A . 151 HIS HE1 1 1
1 2257 1 1 151 HIS HE2 H -7.236 -22.681 -7.563 1.00 . A A . 151 HIS HE2 1 1
1 2258 1 1 151 HIS N N -2.209 -21.589 -7.296 1.00 . A A . 151 HIS N 1 1
1 2259 1 1 151 HIS ND1 N -6.277 -19.898 -6.615 1.00 . A A . 151 HIS ND1 1 1
1 2260 1 1 151 HIS NE2 N -6.728 -21.868 -7.315 1.00 . A A . 151 HIS NE2 1 1
1 2261 1 1 151 HIS O O -2.966 -22.258 -4.822 1.00 . A A . 151 HIS O 1 1
1 2262 1 1 152 VAL C C -4.990 -21.364 -2.758 1.00 . A A . 152 VAL C 1 1
1 2263 1 1 152 VAL CA C -3.711 -20.535 -2.761 1.00 . A A . 152 VAL CA 1 1
1 2264 1 1 152 VAL CB C -3.908 -19.295 -1.862 1.00 . A A . 152 VAL CB 1 1
1 2265 1 1 152 VAL CG1 C -3.688 -19.651 -0.399 1.00 . A A . 152 VAL CG1 1 1
1 2266 1 1 152 VAL CG2 C -2.988 -18.160 -2.287 1.00 . A A . 152 VAL CG2 1 1
1 2267 1 1 152 VAL H H -3.442 -19.223 -4.383 1.00 . A A . 152 VAL H 1 1
1 2268 1 1 152 VAL HA H -2.901 -21.127 -2.361 1.00 . A A . 152 VAL HA 1 1
1 2269 1 1 152 VAL HB H -4.929 -18.959 -1.973 1.00 . A A . 152 VAL HB 1 1
1 2270 1 1 152 VAL HG11 H -3.782 -18.762 0.206 1.00 . A A . 152 VAL HG11 1 1
1 2271 1 1 152 VAL HG12 H -2.699 -20.069 -0.275 1.00 . A A . 152 VAL HG12 1 1
1 2272 1 1 152 VAL HG13 H -4.424 -20.376 -0.090 1.00 . A A . 152 VAL HG13 1 1
1 2273 1 1 152 VAL HG21 H -3.146 -17.307 -1.643 1.00 . A A . 152 VAL HG21 1 1
1 2274 1 1 152 VAL HG22 H -3.203 -17.884 -3.309 1.00 . A A . 152 VAL HG22 1 1
1 2275 1 1 152 VAL HG23 H -1.959 -18.482 -2.211 1.00 . A A . 152 VAL HG23 1 1
1 2276 1 1 152 VAL N N -3.371 -20.157 -4.125 1.00 . A A . 152 VAL N 1 1
1 2277 1 1 152 VAL O O -5.833 -21.221 -3.647 1.00 . A A . 152 VAL O 1 1
1 2278 1 1 153 HIS C C -7.233 -22.877 -0.626 1.00 . A A . 153 HIS C 1 1
1 2279 1 1 153 HIS CA C -6.240 -23.173 -1.752 1.00 . A A . 153 HIS CA 1 1
1 2280 1 1 153 HIS CB C -5.672 -24.591 -1.631 1.00 . A A . 153 HIS CB 1 1
1 2281 1 1 153 HIS CD2 C -6.087 -25.986 0.525 1.00 . A A . 153 HIS CD2 1 1
1 2282 1 1 153 HIS CE1 C -4.472 -25.175 1.764 1.00 . A A . 153 HIS CE1 1 1
1 2283 1 1 153 HIS CG C -5.431 -25.063 -0.221 1.00 . A A . 153 HIS CG 1 1
1 2284 1 1 153 HIS H H -4.491 -22.221 -1.028 1.00 . A A . 153 HIS H 1 1
1 2285 1 1 153 HIS HA H -6.755 -23.086 -2.695 1.00 . A A . 153 HIS HA 1 1
1 2286 1 1 153 HIS HB2 H -6.352 -25.283 -2.103 1.00 . A A . 153 HIS HB2 1 1
1 2287 1 1 153 HIS HB3 H -4.724 -24.617 -2.155 1.00 . A A . 153 HIS HB3 1 1
1 2288 1 1 153 HIS HD1 H -3.753 -23.890 0.336 1.00 . A A . 153 HIS HD1 1 1
1 2289 1 1 153 HIS HD2 H -6.938 -26.575 0.213 1.00 . A A . 153 HIS HD2 1 1
1 2290 1 1 153 HIS HE1 H -3.808 -24.993 2.594 1.00 . A A . 153 HIS HE1 1 1
1 2291 1 1 153 HIS HE2 H -5.679 -26.675 2.473 1.00 . A A . 153 HIS HE2 1 1
1 2292 1 1 153 HIS N N -5.140 -22.220 -1.763 1.00 . A A . 153 HIS N 1 1
1 2293 1 1 153 HIS ND1 N -4.422 -24.573 0.590 1.00 . A A . 153 HIS ND1 1 1
1 2294 1 1 153 HIS NE2 N -5.471 -26.033 1.749 1.00 . A A . 153 HIS NE2 1 1
1 2295 1 1 153 HIS O O -8.273 -23.524 -0.518 1.00 . A A . 153 HIS O 1 1
1 2296 1 1 154 GLY C C -7.322 -20.256 1.966 1.00 . A A . 154 GLY C 1 1
1 2297 1 1 154 GLY CA C -7.754 -21.555 1.325 1.00 . A A . 154 GLY CA 1 1
1 2298 1 1 154 GLY H H -6.073 -21.406 0.057 1.00 . A A . 154 GLY H 1 1
1 2299 1 1 154 GLY HA2 H -8.772 -21.457 0.978 1.00 . A A . 154 GLY HA2 1 1
1 2300 1 1 154 GLY HA3 H -7.704 -22.342 2.062 1.00 . A A . 154 GLY HA3 1 1
1 2301 1 1 154 GLY N N -6.902 -21.901 0.205 1.00 . A A . 154 GLY N 1 1
1 2302 1 1 154 GLY O O -6.898 -20.232 3.119 1.00 . A A . 154 GLY O 1 1
1 2303 1 1 155 ALA C C -8.085 -16.972 2.077 1.00 . A A . 155 ALA C 1 1
1 2304 1 1 155 ALA CA C -6.943 -17.880 1.648 1.00 . A A . 155 ALA CA 1 1
1 2305 1 1 155 ALA CB C -6.148 -17.225 0.533 1.00 . A A . 155 ALA CB 1 1
1 2306 1 1 155 ALA H H -7.874 -19.253 0.333 1.00 . A A . 155 ALA H 1 1
1 2307 1 1 155 ALA HA H -6.281 -18.035 2.488 1.00 . A A . 155 ALA HA 1 1
1 2308 1 1 155 ALA HB1 H -5.719 -16.301 0.890 1.00 . A A . 155 ALA HB1 1 1
1 2309 1 1 155 ALA HB2 H -6.801 -17.021 -0.303 1.00 . A A . 155 ALA HB2 1 1
1 2310 1 1 155 ALA HB3 H -5.358 -17.890 0.218 1.00 . A A . 155 ALA HB3 1 1
1 2311 1 1 155 ALA N N -7.432 -19.178 1.210 1.00 . A A . 155 ALA N 1 1
1 2312 1 1 155 ALA O O -7.965 -16.222 3.046 1.00 . A A . 155 ALA O 1 1
1 2313 1 1 156 HIS C C -11.121 -16.704 2.811 1.00 . A A . 156 HIS C 1 1
1 2314 1 1 156 HIS CA C -10.328 -16.174 1.622 1.00 . A A . 156 HIS CA 1 1
1 2315 1 1 156 HIS CB C -11.219 -16.078 0.381 1.00 . A A . 156 HIS CB 1 1
1 2316 1 1 156 HIS CD2 C -13.444 -14.878 0.976 1.00 . A A . 156 HIS CD2 1 1
1 2317 1 1 156 HIS CE1 C -13.015 -12.939 0.051 1.00 . A A . 156 HIS CE1 1 1
1 2318 1 1 156 HIS CG C -12.207 -14.953 0.430 1.00 . A A . 156 HIS CG 1 1
1 2319 1 1 156 HIS H H -9.249 -17.694 0.622 1.00 . A A . 156 HIS H 1 1
1 2320 1 1 156 HIS HA H -9.949 -15.192 1.862 1.00 . A A . 156 HIS HA 1 1
1 2321 1 1 156 HIS HB2 H -10.595 -15.933 -0.488 1.00 . A A . 156 HIS HB2 1 1
1 2322 1 1 156 HIS HB3 H -11.769 -17.001 0.272 1.00 . A A . 156 HIS HB3 1 1
1 2323 1 1 156 HIS HD1 H -11.151 -13.460 -0.629 1.00 . A A . 156 HIS HD1 1 1
1 2324 1 1 156 HIS HD2 H -13.956 -15.666 1.512 1.00 . A A . 156 HIS HD2 1 1
1 2325 1 1 156 HIS HE1 H -13.112 -11.918 -0.289 1.00 . A A . 156 HIS HE1 1 1
1 2326 1 1 156 HIS HE2 H -14.858 -13.327 0.865 1.00 . A A . 156 HIS HE2 1 1
1 2327 1 1 156 HIS N N -9.192 -17.040 1.352 1.00 . A A . 156 HIS N 1 1
1 2328 1 1 156 HIS ND1 N -11.970 -13.721 -0.143 1.00 . A A . 156 HIS ND1 1 1
1 2329 1 1 156 HIS NE2 N -13.924 -13.617 0.727 1.00 . A A . 156 HIS NE2 1 1
1 2330 1 1 156 HIS O O -11.574 -17.849 2.799 1.00 . A A . 156 HIS O 1 1
1 2331 1 1 157 ASP C C -13.491 -16.073 4.886 1.00 . A A . 157 ASP C 1 1
1 2332 1 1 157 ASP CA C -11.992 -16.299 5.034 1.00 . A A . 157 ASP CA 1 1
1 2333 1 1 157 ASP CB C -11.483 -15.573 6.277 1.00 . A A . 157 ASP CB 1 1
1 2334 1 1 157 ASP CG C -12.105 -16.150 7.529 1.00 . A A . 157 ASP CG 1 1
1 2335 1 1 157 ASP H H -10.920 -14.961 3.781 1.00 . A A . 157 ASP H 1 1
1 2336 1 1 157 ASP HA H -11.816 -17.357 5.156 1.00 . A A . 157 ASP HA 1 1
1 2337 1 1 157 ASP HB2 H -10.410 -15.678 6.341 1.00 . A A . 157 ASP HB2 1 1
1 2338 1 1 157 ASP HB3 H -11.741 -14.527 6.213 1.00 . A A . 157 ASP HB3 1 1
1 2339 1 1 157 ASP N N -11.282 -15.876 3.835 1.00 . A A . 157 ASP N 1 1
1 2340 1 1 157 ASP O O -13.936 -15.266 4.070 1.00 . A A . 157 ASP O 1 1
1 2341 1 1 157 ASP OD1 O -11.957 -17.367 7.747 1.00 . A A . 157 ASP OD1 1 1
1 2342 1 1 157 ASP OD2 O -12.796 -15.417 8.262 1.00 . A A . 157 ASP OD2 1 1
1 2343 1 1 158 HIS C C -16.373 -15.799 6.514 1.00 . A A . 158 HIS C 1 1
1 2344 1 1 158 HIS CA C -15.713 -16.794 5.560 1.00 . A A . 158 HIS CA 1 1
1 2345 1 1 158 HIS CB C -16.263 -18.203 5.823 1.00 . A A . 158 HIS CB 1 1
1 2346 1 1 158 HIS CD2 C -15.379 -19.386 3.684 1.00 . A A . 158 HIS CD2 1 1
1 2347 1 1 158 HIS CE1 C -14.481 -21.139 4.638 1.00 . A A . 158 HIS CE1 1 1
1 2348 1 1 158 HIS CG C -15.585 -19.273 5.019 1.00 . A A . 158 HIS CG 1 1
1 2349 1 1 158 HIS H H -13.845 -17.314 6.408 1.00 . A A . 158 HIS H 1 1
1 2350 1 1 158 HIS HA H -15.952 -16.511 4.547 1.00 . A A . 158 HIS HA 1 1
1 2351 1 1 158 HIS HB2 H -16.136 -18.443 6.868 1.00 . A A . 158 HIS HB2 1 1
1 2352 1 1 158 HIS HB3 H -17.316 -18.220 5.580 1.00 . A A . 158 HIS HB3 1 1
1 2353 1 1 158 HIS HD1 H -14.983 -20.601 6.554 1.00 . A A . 158 HIS HD1 1 1
1 2354 1 1 158 HIS HD2 H -15.700 -18.686 2.926 1.00 . A A . 158 HIS HD2 1 1
1 2355 1 1 158 HIS HE1 H -13.968 -22.076 4.790 1.00 . A A . 158 HIS HE1 1 1
1 2356 1 1 158 HIS HE2 H -14.174 -20.760 2.656 1.00 . A A . 158 HIS HE2 1 1
1 2357 1 1 158 HIS N N -14.264 -16.785 5.693 1.00 . A A . 158 HIS N 1 1
1 2358 1 1 158 HIS ND1 N -15.011 -20.390 5.586 1.00 . A A . 158 HIS ND1 1 1
1 2359 1 1 158 HIS NE2 N -14.688 -20.555 3.472 1.00 . A A . 158 HIS NE2 1 1
1 2360 1 1 158 HIS O O -17.590 -15.626 6.479 1.00 . A A . 158 HIS O 1 1
1 2361 1 1 159 HIS C C -15.208 -13.044 8.617 1.00 . A A . 159 HIS C 1 1
1 2362 1 1 159 HIS CA C -16.148 -14.217 8.340 1.00 . A A . 159 HIS CA 1 1
1 2363 1 1 159 HIS CB C -16.461 -14.966 9.644 1.00 . A A . 159 HIS CB 1 1
1 2364 1 1 159 HIS CD2 C -18.140 -13.276 10.692 1.00 . A A . 159 HIS CD2 1 1
1 2365 1 1 159 HIS CE1 C -17.363 -13.274 12.742 1.00 . A A . 159 HIS CE1 1 1
1 2366 1 1 159 HIS CG C -17.079 -14.117 10.723 1.00 . A A . 159 HIS CG 1 1
1 2367 1 1 159 HIS H H -14.608 -15.280 7.328 1.00 . A A . 159 HIS H 1 1
1 2368 1 1 159 HIS HA H -17.070 -13.831 7.933 1.00 . A A . 159 HIS HA 1 1
1 2369 1 1 159 HIS HB2 H -17.145 -15.770 9.427 1.00 . A A . 159 HIS HB2 1 1
1 2370 1 1 159 HIS HB3 H -15.543 -15.382 10.036 1.00 . A A . 159 HIS HB3 1 1
1 2371 1 1 159 HIS HD1 H -15.856 -14.612 12.379 1.00 . A A . 159 HIS HD1 1 1
1 2372 1 1 159 HIS HD2 H -18.753 -13.049 9.832 1.00 . A A . 159 HIS HD2 1 1
1 2373 1 1 159 HIS HE1 H -17.234 -13.054 13.792 1.00 . A A . 159 HIS HE1 1 1
1 2374 1 1 159 HIS HE2 H -19.069 -12.235 12.272 1.00 . A A . 159 HIS HE2 1 1
1 2375 1 1 159 HIS N N -15.584 -15.143 7.359 1.00 . A A . 159 HIS N 1 1
1 2376 1 1 159 HIS ND1 N -16.613 -14.093 12.026 1.00 . A A . 159 HIS ND1 1 1
1 2377 1 1 159 HIS NE2 N -18.294 -12.767 11.959 1.00 . A A . 159 HIS NE2 1 1
1 2378 1 1 159 HIS O O -15.472 -11.917 8.200 1.00 . A A . 159 HIS O 1 1
1 2379 1 1 160 HIS C C -12.199 -12.983 10.749 1.00 . A A . 160 HIS C 1 1
1 2380 1 1 160 HIS CA C -13.203 -12.313 9.828 1.00 . A A . 160 HIS CA 1 1
1 2381 1 1 160 HIS CB C -14.001 -11.256 10.617 1.00 . A A . 160 HIS CB 1 1
1 2382 1 1 160 HIS CD2 C -12.453 -9.195 11.003 1.00 . A A . 160 HIS CD2 1 1
1 2383 1 1 160 HIS CE1 C -12.216 -9.383 13.174 1.00 . A A . 160 HIS CE1 1 1
1 2384 1 1 160 HIS CG C -13.158 -10.284 11.397 1.00 . A A . 160 HIS CG 1 1
1 2385 1 1 160 HIS H H -13.845 -14.283 9.384 1.00 . A A . 160 HIS H 1 1
1 2386 1 1 160 HIS HA H -12.683 -11.842 9.008 1.00 . A A . 160 HIS HA 1 1
1 2387 1 1 160 HIS HB2 H -14.602 -10.687 9.926 1.00 . A A . 160 HIS HB2 1 1
1 2388 1 1 160 HIS HB3 H -14.653 -11.762 11.315 1.00 . A A . 160 HIS HB3 1 1
1 2389 1 1 160 HIS HD1 H -13.376 -11.073 13.351 1.00 . A A . 160 HIS HD1 1 1
1 2390 1 1 160 HIS HD2 H -12.364 -8.821 9.993 1.00 . A A . 160 HIS HD2 1 1
1 2391 1 1 160 HIS HE1 H -11.913 -9.201 14.196 1.00 . A A . 160 HIS HE1 1 1
1 2392 1 1 160 HIS HE2 H -11.424 -7.775 12.174 1.00 . A A . 160 HIS HE2 1 1
1 2393 1 1 160 HIS N N -14.101 -13.336 9.287 1.00 . A A . 160 HIS N 1 1
1 2394 1 1 160 HIS ND1 N -12.986 -10.373 12.762 1.00 . A A . 160 HIS ND1 1 1
1 2395 1 1 160 HIS NE2 N -11.878 -8.654 12.128 1.00 . A A . 160 HIS NE2 1 1
1 2396 1 1 160 HIS O O -10.993 -12.738 10.682 1.00 . A A . 160 HIS O 1 1
1 2397 1 1 161 ASP C C -12.746 -15.762 13.063 1.00 . A A . 161 ASP C 1 1
1 2398 1 1 161 ASP CA C -11.948 -14.555 12.595 1.00 . A A . 161 ASP CA 1 1
1 2399 1 1 161 ASP CB C -11.620 -13.647 13.785 1.00 . A A . 161 ASP CB 1 1
1 2400 1 1 161 ASP CG C -12.845 -13.293 14.610 1.00 . A A . 161 ASP CG 1 1
1 2401 1 1 161 ASP H H -13.698 -13.988 11.581 1.00 . A A . 161 ASP H 1 1
1 2402 1 1 161 ASP HA H -11.034 -14.886 12.126 1.00 . A A . 161 ASP HA 1 1
1 2403 1 1 161 ASP HB2 H -10.911 -14.150 14.427 1.00 . A A . 161 ASP HB2 1 1
1 2404 1 1 161 ASP HB3 H -11.178 -12.731 13.419 1.00 . A A . 161 ASP HB3 1 1
1 2405 1 1 161 ASP N N -12.732 -13.835 11.608 1.00 . A A . 161 ASP N 1 1
1 2406 1 1 161 ASP O O -13.967 -15.812 12.882 1.00 . A A . 161 ASP O 1 1
1 2407 1 1 161 ASP OD1 O -13.702 -12.531 14.116 1.00 . A A . 161 ASP OD1 1 1
1 2408 1 1 161 ASP OD2 O -12.947 -13.768 15.760 1.00 . A A . 161 ASP OD2 1 1
1 2409 1 1 162 HIS C C -12.528 -18.081 15.613 1.00 . A A . 162 HIS C 1 1
1 2410 1 1 162 HIS CA C -12.713 -17.956 14.113 1.00 . A A . 162 HIS CA 1 1
1 2411 1 1 162 HIS CB C -12.126 -19.215 13.460 1.00 . A A . 162 HIS CB 1 1
1 2412 1 1 162 HIS CD2 C -12.640 -18.726 10.963 1.00 . A A . 162 HIS CD2 1 1
1 2413 1 1 162 HIS CE1 C -10.674 -19.223 10.142 1.00 . A A . 162 HIS CE1 1 1
1 2414 1 1 162 HIS CG C -11.851 -19.100 11.994 1.00 . A A . 162 HIS CG 1 1
1 2415 1 1 162 HIS H H -11.084 -16.649 13.743 1.00 . A A . 162 HIS H 1 1
1 2416 1 1 162 HIS HA H -13.766 -17.890 13.886 1.00 . A A . 162 HIS HA 1 1
1 2417 1 1 162 HIS HB2 H -11.193 -19.454 13.947 1.00 . A A . 162 HIS HB2 1 1
1 2418 1 1 162 HIS HB3 H -12.815 -20.035 13.603 1.00 . A A . 162 HIS HB3 1 1
1 2419 1 1 162 HIS HD1 H -9.831 -19.716 11.944 1.00 . A A . 162 HIS HD1 1 1
1 2420 1 1 162 HIS HD2 H -13.676 -18.423 11.026 1.00 . A A . 162 HIS HD2 1 1
1 2421 1 1 162 HIS HE1 H -9.859 -19.388 9.451 1.00 . A A . 162 HIS HE1 1 1
1 2422 1 1 162 HIS HE2 H -12.093 -18.332 8.975 1.00 . A A . 162 HIS HE2 1 1
1 2423 1 1 162 HIS N N -12.059 -16.744 13.633 1.00 . A A . 162 HIS N 1 1
1 2424 1 1 162 HIS ND1 N -10.627 -19.405 11.444 1.00 . A A . 162 HIS ND1 1 1
1 2425 1 1 162 HIS NE2 N -11.883 -18.808 9.820 1.00 . A A . 162 HIS NE2 1 1
1 2426 1 1 162 HIS O O -13.476 -18.344 16.350 1.00 . A A . 162 HIS O 1 1
1 2427 1 1 163 ASP C C -11.216 -17.002 18.365 1.00 . A A . 163 ASP C 1 1
1 2428 1 1 163 ASP CA C -10.905 -18.165 17.428 1.00 . A A . 163 ASP CA 1 1
1 2429 1 1 163 ASP CB C -9.407 -18.490 17.501 1.00 . A A . 163 ASP CB 1 1
1 2430 1 1 163 ASP CG C -8.967 -19.516 16.477 1.00 . A A . 163 ASP CG 1 1
1 2431 1 1 163 ASP H H -10.626 -17.489 15.443 1.00 . A A . 163 ASP H 1 1
1 2432 1 1 163 ASP HA H -11.466 -19.028 17.749 1.00 . A A . 163 ASP HA 1 1
1 2433 1 1 163 ASP HB2 H -8.843 -17.586 17.334 1.00 . A A . 163 ASP HB2 1 1
1 2434 1 1 163 ASP HB3 H -9.179 -18.872 18.487 1.00 . A A . 163 ASP HB3 1 1
1 2435 1 1 163 ASP N N -11.296 -17.865 16.057 1.00 . A A . 163 ASP N 1 1
1 2436 1 1 163 ASP O O -10.364 -16.588 19.154 1.00 . A A . 163 ASP O 1 1
1 2437 1 1 163 ASP OD1 O -9.159 -20.727 16.711 1.00 . A A . 163 ASP OD1 1 1
1 2438 1 1 163 ASP OD2 O -8.421 -19.111 15.427 1.00 . A A . 163 ASP OD2 1 1
1 2439 1 1 164 HIS C C -13.126 -16.058 20.557 1.00 . A A . 164 HIS C 1 1
1 2440 1 1 164 HIS CA C -12.846 -15.428 19.200 1.00 . A A . 164 HIS CA 1 1
1 2441 1 1 164 HIS CB C -14.077 -14.652 18.685 1.00 . A A . 164 HIS CB 1 1
1 2442 1 1 164 HIS CD2 C -15.916 -16.206 17.696 1.00 . A A . 164 HIS CD2 1 1
1 2443 1 1 164 HIS CE1 C -17.297 -16.184 19.398 1.00 . A A . 164 HIS CE1 1 1
1 2444 1 1 164 HIS CG C -15.363 -15.428 18.660 1.00 . A A . 164 HIS CG 1 1
1 2445 1 1 164 HIS H H -13.040 -16.775 17.572 1.00 . A A . 164 HIS H 1 1
1 2446 1 1 164 HIS HA H -12.020 -14.739 19.310 1.00 . A A . 164 HIS HA 1 1
1 2447 1 1 164 HIS HB2 H -14.233 -13.792 19.318 1.00 . A A . 164 HIS HB2 1 1
1 2448 1 1 164 HIS HB3 H -13.877 -14.311 17.680 1.00 . A A . 164 HIS HB3 1 1
1 2449 1 1 164 HIS HD1 H -16.138 -14.975 20.576 1.00 . A A . 164 HIS HD1 1 1
1 2450 1 1 164 HIS HD2 H -15.489 -16.429 16.727 1.00 . A A . 164 HIS HD2 1 1
1 2451 1 1 164 HIS HE1 H -18.153 -16.370 20.028 1.00 . A A . 164 HIS HE1 1 1
1 2452 1 1 164 HIS HE2 H -17.736 -17.274 17.714 1.00 . A A . 164 HIS HE2 1 1
1 2453 1 1 164 HIS N N -12.424 -16.466 18.273 1.00 . A A . 164 HIS N 1 1
1 2454 1 1 164 HIS ND1 N -16.258 -15.438 19.712 1.00 . A A . 164 HIS ND1 1 1
1 2455 1 1 164 HIS NE2 N -17.116 -16.661 18.184 1.00 . A A . 164 HIS NE2 1 1
1 2456 1 1 164 HIS O O -13.919 -16.996 20.667 1.00 . A A . 164 HIS O 1 1
1 2457 1 1 165 ASP C C -12.703 -15.062 23.955 1.00 . A A . 165 ASP C 1 1
1 2458 1 1 165 ASP CA C -12.577 -16.153 22.906 1.00 . A A . 165 ASP CA 1 1
1 2459 1 1 165 ASP CB C -11.372 -17.047 23.215 1.00 . A A . 165 ASP CB 1 1
1 2460 1 1 165 ASP CG C -11.530 -17.788 24.527 1.00 . A A . 165 ASP CG 1 1
1 2461 1 1 165 ASP H H -11.864 -14.797 21.449 1.00 . A A . 165 ASP H 1 1
1 2462 1 1 165 ASP HA H -13.474 -16.755 22.922 1.00 . A A . 165 ASP HA 1 1
1 2463 1 1 165 ASP HB2 H -11.257 -17.772 22.423 1.00 . A A . 165 ASP HB2 1 1
1 2464 1 1 165 ASP HB3 H -10.483 -16.438 23.272 1.00 . A A . 165 ASP HB3 1 1
1 2465 1 1 165 ASP N N -12.452 -15.570 21.582 1.00 . A A . 165 ASP N 1 1
1 2466 1 1 165 ASP O O -12.073 -14.008 23.849 1.00 . A A . 165 ASP O 1 1
1 2467 1 1 165 ASP OD1 O -12.096 -18.901 24.519 1.00 . A A . 165 ASP OD1 1 1
1 2468 1 1 165 ASP OD2 O -11.109 -17.256 25.571 1.00 . A A . 165 ASP OD2 1 1
1 2469 1 1 166 HIS C C -13.532 -15.021 27.387 1.00 . A A . 166 HIS C 1 1
1 2470 1 1 166 HIS CA C -13.731 -14.349 26.030 1.00 . A A . 166 HIS CA 1 1
1 2471 1 1 166 HIS CB C -15.121 -13.696 25.922 1.00 . A A . 166 HIS CB 1 1
1 2472 1 1 166 HIS CD2 C -16.631 -15.797 25.612 1.00 . A A . 166 HIS CD2 1 1
1 2473 1 1 166 HIS CE1 C -18.200 -15.271 27.046 1.00 . A A . 166 HIS CE1 1 1
1 2474 1 1 166 HIS CG C -16.291 -14.609 26.168 1.00 . A A . 166 HIS CG 1 1
1 2475 1 1 166 HIS H H -14.008 -16.168 24.979 1.00 . A A . 166 HIS H 1 1
1 2476 1 1 166 HIS HA H -12.978 -13.579 25.919 1.00 . A A . 166 HIS HA 1 1
1 2477 1 1 166 HIS HB2 H -15.184 -12.892 26.638 1.00 . A A . 166 HIS HB2 1 1
1 2478 1 1 166 HIS HB3 H -15.231 -13.285 24.929 1.00 . A A . 166 HIS HB3 1 1
1 2479 1 1 166 HIS HD1 H -17.347 -13.497 27.619 1.00 . A A . 166 HIS HD1 1 1
1 2480 1 1 166 HIS HD2 H -16.071 -16.337 24.864 1.00 . A A . 166 HIS HD2 1 1
1 2481 1 1 166 HIS HE1 H -19.098 -15.303 27.645 1.00 . A A . 166 HIS HE1 1 1
1 2482 1 1 166 HIS HE2 H -18.239 -17.077 26.074 1.00 . A A . 166 HIS HE2 1 1
1 2483 1 1 166 HIS N N -13.527 -15.311 24.957 1.00 . A A . 166 HIS N 1 1
1 2484 1 1 166 HIS ND1 N -17.296 -14.309 27.062 1.00 . A A . 166 HIS ND1 1 1
1 2485 1 1 166 HIS NE2 N -17.821 -16.185 26.175 1.00 . A A . 166 HIS NE2 1 1
1 2486 1 1 166 HIS O O -14.036 -14.558 28.411 1.00 . A A . 166 HIS O 1 1
1 2487 1 1 167 HIS C C -11.035 -16.636 28.984 1.00 . A A . 167 HIS C 1 1
1 2488 1 1 167 HIS CA C -12.487 -16.869 28.588 1.00 . A A . 167 HIS CA 1 1
1 2489 1 1 167 HIS CB C -12.720 -18.369 28.361 1.00 . A A . 167 HIS CB 1 1
1 2490 1 1 167 HIS CD2 C -14.935 -19.187 29.426 1.00 . A A . 167 HIS CD2 1 1
1 2491 1 1 167 HIS CE1 C -16.168 -19.237 27.619 1.00 . A A . 167 HIS CE1 1 1
1 2492 1 1 167 HIS CG C -14.159 -18.779 28.395 1.00 . A A . 167 HIS CG 1 1
1 2493 1 1 167 HIS H H -12.401 -16.426 26.522 1.00 . A A . 167 HIS H 1 1
1 2494 1 1 167 HIS HA H -13.134 -16.519 29.379 1.00 . A A . 167 HIS HA 1 1
1 2495 1 1 167 HIS HB2 H -12.323 -18.643 27.395 1.00 . A A . 167 HIS HB2 1 1
1 2496 1 1 167 HIS HB3 H -12.198 -18.925 29.127 1.00 . A A . 167 HIS HB3 1 1
1 2497 1 1 167 HIS HD1 H -14.689 -18.587 26.356 1.00 . A A . 167 HIS HD1 1 1
1 2498 1 1 167 HIS HD2 H -14.632 -19.280 30.459 1.00 . A A . 167 HIS HD2 1 1
1 2499 1 1 167 HIS HE1 H -17.004 -19.373 26.950 1.00 . A A . 167 HIS HE1 1 1
1 2500 1 1 167 HIS HE2 H -16.894 -19.943 29.398 1.00 . A A . 167 HIS HE2 1 1
1 2501 1 1 167 HIS N N -12.791 -16.118 27.377 1.00 . A A . 167 HIS N 1 1
1 2502 1 1 167 HIS ND1 N -14.963 -18.822 27.276 1.00 . A A . 167 HIS ND1 1 1
1 2503 1 1 167 HIS NE2 N -16.177 -19.466 28.916 1.00 . A A . 167 HIS NE2 1 1
1 2504 1 1 167 HIS O O -10.384 -15.716 28.487 1.00 . A A . 167 HIS O 1 1
1 2505 1 1 168 HIS C C -8.398 -18.474 29.390 1.00 . A A . 168 HIS C 1 1
1 2506 1 1 168 HIS CA C -9.119 -17.431 30.229 1.00 . A A . 168 HIS CA 1 1
1 2507 1 1 168 HIS CB C -8.903 -17.696 31.724 1.00 . A A . 168 HIS CB 1 1
1 2508 1 1 168 HIS CD2 C -9.642 -15.367 32.603 1.00 . A A . 168 HIS CD2 1 1
1 2509 1 1 168 HIS CE1 C -10.912 -16.040 34.256 1.00 . A A . 168 HIS CE1 1 1
1 2510 1 1 168 HIS CG C -9.614 -16.722 32.615 1.00 . A A . 168 HIS CG 1 1
1 2511 1 1 168 HIS H H -11.122 -18.107 30.336 1.00 . A A . 168 HIS H 1 1
1 2512 1 1 168 HIS HA H -8.734 -16.454 29.978 1.00 . A A . 168 HIS HA 1 1
1 2513 1 1 168 HIS HB2 H -9.263 -18.686 31.963 1.00 . A A . 168 HIS HB2 1 1
1 2514 1 1 168 HIS HB3 H -7.846 -17.638 31.944 1.00 . A A . 168 HIS HB3 1 1
1 2515 1 1 168 HIS HD1 H -10.594 -18.042 33.944 1.00 . A A . 168 HIS HD1 1 1
1 2516 1 1 168 HIS HD2 H -9.122 -14.721 31.911 1.00 . A A . 168 HIS HD2 1 1
1 2517 1 1 168 HIS HE1 H -11.578 -16.038 35.107 1.00 . A A . 168 HIS HE1 1 1
1 2518 1 1 168 HIS HE2 H -10.740 -14.043 33.817 1.00 . A A . 168 HIS HE2 1 1
1 2519 1 1 168 HIS N N -10.531 -17.458 29.888 1.00 . A A . 168 HIS N 1 1
1 2520 1 1 168 HIS ND1 N -10.417 -17.110 33.665 1.00 . A A . 168 HIS ND1 1 1
1 2521 1 1 168 HIS NE2 N -10.458 -14.972 33.633 1.00 . A A . 168 HIS NE2 1 1
1 2522 1 1 168 HIS O O -8.446 -19.667 29.688 1.00 . A A . 168 HIS O 1 1
1 2523 1 1 169 HIS C C -5.892 -19.571 27.928 1.00 . A A . 169 HIS C 1 1
1 2524 1 1 169 HIS CA C -7.145 -18.919 27.356 1.00 . A A . 169 HIS CA 1 1
1 2525 1 1 169 HIS CB C -6.820 -18.171 26.059 1.00 . A A . 169 HIS CB 1 1
1 2526 1 1 169 HIS CD2 C -7.168 -20.212 24.497 1.00 . A A . 169 HIS CD2 1 1
1 2527 1 1 169 HIS CE1 C -5.570 -19.794 23.063 1.00 . A A . 169 HIS CE1 1 1
1 2528 1 1 169 HIS CG C -6.551 -19.075 24.895 1.00 . A A . 169 HIS CG 1 1
1 2529 1 1 169 HIS H H -7.658 -17.042 28.204 1.00 . A A . 169 HIS H 1 1
1 2530 1 1 169 HIS HA H -7.865 -19.692 27.139 1.00 . A A . 169 HIS HA 1 1
1 2531 1 1 169 HIS HB2 H -7.652 -17.535 25.800 1.00 . A A . 169 HIS HB2 1 1
1 2532 1 1 169 HIS HB3 H -5.942 -17.560 26.215 1.00 . A A . 169 HIS HB3 1 1
1 2533 1 1 169 HIS HD1 H -4.924 -18.083 23.989 1.00 . A A . 169 HIS HD1 1 1
1 2534 1 1 169 HIS HD2 H -8.005 -20.692 24.985 1.00 . A A . 169 HIS HD2 1 1
1 2535 1 1 169 HIS HE1 H -4.901 -19.869 22.218 1.00 . A A . 169 HIS HE1 1 1
1 2536 1 1 169 HIS HE2 H -6.875 -21.344 22.755 1.00 . A A . 169 HIS HE2 1 1
1 2537 1 1 169 HIS N N -7.745 -18.018 28.330 1.00 . A A . 169 HIS N 1 1
1 2538 1 1 169 HIS ND1 N -5.556 -18.842 23.976 1.00 . A A . 169 HIS ND1 1 1
1 2539 1 1 169 HIS NE2 N -6.538 -20.640 23.357 1.00 . A A . 169 HIS NE2 1 1
1 2540 1 1 169 HIS O O -5.473 -20.638 27.474 1.00 . A A . 169 HIS O 1 1
1 2541 1 1 170 HIS C C -4.658 -20.425 30.737 1.00 . A A . 170 HIS C 1 1
1 2542 1 1 170 HIS CA C -4.161 -19.515 29.620 1.00 . A A . 170 HIS CA 1 1
1 2543 1 1 170 HIS CB C -3.206 -18.438 30.166 1.00 . A A . 170 HIS CB 1 1
1 2544 1 1 170 HIS CD2 C -4.336 -17.388 32.264 1.00 . A A . 170 HIS CD2 1 1
1 2545 1 1 170 HIS CE1 C -4.641 -15.368 31.472 1.00 . A A . 170 HIS CE1 1 1
1 2546 1 1 170 HIS CG C -3.859 -17.371 30.994 1.00 . A A . 170 HIS CG 1 1
1 2547 1 1 170 HIS H H -5.628 -18.047 29.189 1.00 . A A . 170 HIS H 1 1
1 2548 1 1 170 HIS HA H -3.624 -20.124 28.905 1.00 . A A . 170 HIS HA 1 1
1 2549 1 1 170 HIS HB2 H -2.459 -18.916 30.780 1.00 . A A . 170 HIS HB2 1 1
1 2550 1 1 170 HIS HB3 H -2.717 -17.955 29.333 1.00 . A A . 170 HIS HB3 1 1
1 2551 1 1 170 HIS HD1 H -3.806 -15.749 29.641 1.00 . A A . 170 HIS HD1 1 1
1 2552 1 1 170 HIS HD2 H -4.337 -18.233 32.938 1.00 . A A . 170 HIS HD2 1 1
1 2553 1 1 170 HIS HE1 H -4.921 -14.329 31.389 1.00 . A A . 170 HIS HE1 1 1
1 2554 1 1 170 HIS HE2 H -5.294 -15.862 33.356 1.00 . A A . 170 HIS HE2 1 1
1 2555 1 1 170 HIS N N -5.294 -18.927 28.918 1.00 . A A . 170 HIS N 1 1
1 2556 1 1 170 HIS ND1 N -4.066 -16.089 30.530 1.00 . A A . 170 HIS ND1 1 1
1 2557 1 1 170 HIS NE2 N -4.817 -16.132 32.531 1.00 . A A . 170 HIS NE2 1 1
1 2558 1 1 170 HIS O O -5.528 -20.046 31.522 1.00 . A A . 170 HIS O 1 1
1 2559 1 1 171 HIS C C -3.415 -23.626 31.983 1.00 . A A . 171 HIS C 1 1
1 2560 1 1 171 HIS CA C -4.543 -22.632 31.742 1.00 . A A . 171 HIS CA 1 1
1 2561 1 1 171 HIS CB C -5.799 -23.353 31.233 1.00 . A A . 171 HIS CB 1 1
1 2562 1 1 171 HIS CD2 C -7.021 -24.328 33.307 1.00 . A A . 171 HIS CD2 1 1
1 2563 1 1 171 HIS CE1 C -6.710 -26.455 32.890 1.00 . A A . 171 HIS CE1 1 1
1 2564 1 1 171 HIS CG C -6.314 -24.418 32.155 1.00 . A A . 171 HIS CG 1 1
1 2565 1 1 171 HIS H H -3.399 -21.853 30.147 1.00 . A A . 171 HIS H 1 1
1 2566 1 1 171 HIS HA H -4.773 -22.128 32.670 1.00 . A A . 171 HIS HA 1 1
1 2567 1 1 171 HIS HB2 H -6.588 -22.629 31.097 1.00 . A A . 171 HIS HB2 1 1
1 2568 1 1 171 HIS HB3 H -5.577 -23.815 30.281 1.00 . A A . 171 HIS HB3 1 1
1 2569 1 1 171 HIS HD1 H -5.653 -26.157 31.158 1.00 . A A . 171 HIS HD1 1 1
1 2570 1 1 171 HIS HD2 H -7.341 -23.417 33.794 1.00 . A A . 171 HIS HD2 1 1
1 2571 1 1 171 HIS HE1 H -6.730 -27.532 32.971 1.00 . A A . 171 HIS HE1 1 1
1 2572 1 1 171 HIS HE2 H -7.591 -25.853 34.643 1.00 . A A . 171 HIS HE2 1 1
1 2573 1 1 171 HIS N N -4.117 -21.629 30.781 1.00 . A A . 171 HIS N 1 1
1 2574 1 1 171 HIS ND1 N -6.135 -25.764 31.924 1.00 . A A . 171 HIS ND1 1 1
1 2575 1 1 171 HIS NE2 N -7.254 -25.609 33.742 1.00 . A A . 171 HIS NE2 1 1
1 2576 1 1 171 HIS O O -3.101 -24.405 31.060 1.00 . A A . 171 HIS O 1 1
1 2577 1 1 171 HIS OXT O -2.847 -23.627 33.093 1.00 . A A . 171 HIS OXT 1 1
2 2578 1 1 1 MET C C 11.063 -18.020 5.426 1.00 . A A . 1 MET C 1 1
2 2579 1 1 1 MET CA C 11.260 -19.200 6.363 1.00 . A A . 1 MET CA 1 1
2 2580 1 1 1 MET CB C 10.056 -20.145 6.246 1.00 . A A . 1 MET CB 1 1
2 2581 1 1 1 MET CE C 7.215 -17.470 7.587 1.00 . A A . 1 MET CE 1 1
2 2582 1 1 1 MET CG C 8.722 -19.425 6.337 1.00 . A A . 1 MET CG 1 1
2 2583 1 1 1 MET H1 H 11.842 -19.439 8.350 1.00 . A A . 1 MET H1 1 1
2 2584 1 1 1 MET H2 H 10.483 -18.450 8.147 1.00 . A A . 1 MET H2 1 1
2 2585 1 1 1 MET H3 H 12.030 -17.862 7.769 1.00 . A A . 1 MET H3 1 1
2 2586 1 1 1 MET HA H 12.160 -19.727 6.082 1.00 . A A . 1 MET HA 1 1
2 2587 1 1 1 MET HB2 H 10.103 -20.656 5.296 1.00 . A A . 1 MET HB2 1 1
2 2588 1 1 1 MET HB3 H 10.104 -20.873 7.043 1.00 . A A . 1 MET HB3 1 1
2 2589 1 1 1 MET HE1 H 7.667 -16.741 6.927 1.00 . A A . 1 MET HE1 1 1
2 2590 1 1 1 MET HE2 H 6.898 -16.983 8.496 1.00 . A A . 1 MET HE2 1 1
2 2591 1 1 1 MET HE3 H 6.361 -17.917 7.101 1.00 . A A . 1 MET HE3 1 1
2 2592 1 1 1 MET HG2 H 8.725 -18.613 5.618 1.00 . A A . 1 MET HG2 1 1
2 2593 1 1 1 MET HG3 H 7.934 -20.118 6.093 1.00 . A A . 1 MET HG3 1 1
2 2594 1 1 1 MET N N 11.411 -18.706 7.753 1.00 . A A . 1 MET N 1 1
2 2595 1 1 1 MET O O 10.342 -17.074 5.745 1.00 . A A . 1 MET O 1 1
2 2596 1 1 1 MET SD S 8.413 -18.739 7.976 1.00 . A A . 1 MET SD 1 1
2 2597 1 1 2 LYS C C 10.775 -17.144 2.177 1.00 . A A . 2 LYS C 1 1
2 2598 1 1 2 LYS CA C 11.685 -16.936 3.372 1.00 . A A . 2 LYS CA 1 1
2 2599 1 1 2 LYS CB C 13.100 -16.616 2.890 1.00 . A A . 2 LYS CB 1 1
2 2600 1 1 2 LYS CD C 15.021 -17.330 1.449 1.00 . A A . 2 LYS CD 1 1
2 2601 1 1 2 LYS CE C 15.953 -16.480 2.289 1.00 . A A . 2 LYS CE 1 1
2 2602 1 1 2 LYS CG C 13.827 -17.792 2.260 1.00 . A A . 2 LYS CG 1 1
2 2603 1 1 2 LYS H H 12.116 -18.913 3.987 1.00 . A A . 2 LYS H 1 1
2 2604 1 1 2 LYS HA H 11.318 -16.090 3.934 1.00 . A A . 2 LYS HA 1 1
2 2605 1 1 2 LYS HB2 H 13.046 -15.825 2.158 1.00 . A A . 2 LYS HB2 1 1
2 2606 1 1 2 LYS HB3 H 13.682 -16.273 3.732 1.00 . A A . 2 LYS HB3 1 1
2 2607 1 1 2 LYS HD2 H 15.560 -18.193 1.089 1.00 . A A . 2 LYS HD2 1 1
2 2608 1 1 2 LYS HD3 H 14.671 -16.743 0.612 1.00 . A A . 2 LYS HD3 1 1
2 2609 1 1 2 LYS HE2 H 15.455 -15.547 2.520 1.00 . A A . 2 LYS HE2 1 1
2 2610 1 1 2 LYS HE3 H 16.168 -17.011 3.206 1.00 . A A . 2 LYS HE3 1 1
2 2611 1 1 2 LYS HG2 H 14.178 -18.444 3.045 1.00 . A A . 2 LYS HG2 1 1
2 2612 1 1 2 LYS HG3 H 13.145 -18.326 1.616 1.00 . A A . 2 LYS HG3 1 1
2 2613 1 1 2 LYS HZ1 H 17.750 -17.064 1.404 1.00 . A A . 2 LYS HZ1 1 1
2 2614 1 1 2 LYS HZ2 H 17.809 -15.547 2.164 1.00 . A A . 2 LYS HZ2 1 1
2 2615 1 1 2 LYS HZ3 H 17.025 -15.716 0.670 1.00 . A A . 2 LYS HZ3 1 1
2 2616 1 1 2 LYS N N 11.681 -18.077 4.264 1.00 . A A . 2 LYS N 1 1
2 2617 1 1 2 LYS NZ N 17.221 -16.182 1.583 1.00 . A A . 2 LYS NZ 1 1
2 2618 1 1 2 LYS O O 10.281 -18.238 1.921 1.00 . A A . 2 LYS O 1 1
2 2619 1 1 3 VAL C C 10.543 -16.475 -0.953 1.00 . A A . 3 VAL C 1 1
2 2620 1 1 3 VAL CA C 9.747 -16.024 0.275 1.00 . A A . 3 VAL CA 1 1
2 2621 1 1 3 VAL CB C 9.226 -14.594 0.071 1.00 . A A . 3 VAL CB 1 1
2 2622 1 1 3 VAL CG1 C 10.326 -13.612 0.402 1.00 . A A . 3 VAL CG1 1 1
2 2623 1 1 3 VAL CG2 C 8.722 -14.374 -1.346 1.00 . A A . 3 VAL CG2 1 1
2 2624 1 1 3 VAL H H 10.994 -15.225 1.757 1.00 . A A . 3 VAL H 1 1
2 2625 1 1 3 VAL HA H 8.897 -16.678 0.418 1.00 . A A . 3 VAL HA 1 1
2 2626 1 1 3 VAL HB H 8.414 -14.423 0.761 1.00 . A A . 3 VAL HB 1 1
2 2627 1 1 3 VAL HG11 H 11.213 -13.861 -0.160 1.00 . A A . 3 VAL HG11 1 1
2 2628 1 1 3 VAL HG12 H 10.546 -13.660 1.459 1.00 . A A . 3 VAL HG12 1 1
2 2629 1 1 3 VAL HG13 H 10.005 -12.613 0.145 1.00 . A A . 3 VAL HG13 1 1
2 2630 1 1 3 VAL HG21 H 7.962 -15.105 -1.577 1.00 . A A . 3 VAL HG21 1 1
2 2631 1 1 3 VAL HG22 H 9.548 -14.481 -2.037 1.00 . A A . 3 VAL HG22 1 1
2 2632 1 1 3 VAL HG23 H 8.307 -13.381 -1.431 1.00 . A A . 3 VAL HG23 1 1
2 2633 1 1 3 VAL N N 10.569 -16.057 1.466 1.00 . A A . 3 VAL N 1 1
2 2634 1 1 3 VAL O O 11.578 -15.891 -1.286 1.00 . A A . 3 VAL O 1 1
2 2635 1 1 4 ALA C C 9.613 -18.600 -3.741 1.00 . A A . 4 ALA C 1 1
2 2636 1 1 4 ALA CA C 10.677 -18.029 -2.822 1.00 . A A . 4 ALA CA 1 1
2 2637 1 1 4 ALA CB C 11.732 -19.072 -2.493 1.00 . A A . 4 ALA CB 1 1
2 2638 1 1 4 ALA H H 9.261 -17.969 -1.258 1.00 . A A . 4 ALA H 1 1
2 2639 1 1 4 ALA HA H 11.161 -17.205 -3.328 1.00 . A A . 4 ALA HA 1 1
2 2640 1 1 4 ALA HB1 H 11.266 -19.909 -1.995 1.00 . A A . 4 ALA HB1 1 1
2 2641 1 1 4 ALA HB2 H 12.478 -18.636 -1.846 1.00 . A A . 4 ALA HB2 1 1
2 2642 1 1 4 ALA HB3 H 12.197 -19.410 -3.406 1.00 . A A . 4 ALA HB3 1 1
2 2643 1 1 4 ALA N N 10.061 -17.520 -1.605 1.00 . A A . 4 ALA N 1 1
2 2644 1 1 4 ALA O O 8.420 -18.434 -3.486 1.00 . A A . 4 ALA O 1 1
2 2645 1 1 5 LYS C C 8.255 -20.905 -5.114 1.00 . A A . 5 LYS C 1 1
2 2646 1 1 5 LYS CA C 9.100 -19.815 -5.769 1.00 . A A . 5 LYS CA 1 1
2 2647 1 1 5 LYS CB C 9.857 -20.376 -6.967 1.00 . A A . 5 LYS CB 1 1
2 2648 1 1 5 LYS CD C 9.704 -21.616 -9.148 1.00 . A A . 5 LYS CD 1 1
2 2649 1 1 5 LYS CE C 8.861 -21.859 -10.392 1.00 . A A . 5 LYS CE 1 1
2 2650 1 1 5 LYS CG C 8.956 -20.793 -8.115 1.00 . A A . 5 LYS CG 1 1
2 2651 1 1 5 LYS H H 10.995 -19.370 -4.964 1.00 . A A . 5 LYS H 1 1
2 2652 1 1 5 LYS HA H 8.447 -19.021 -6.103 1.00 . A A . 5 LYS HA 1 1
2 2653 1 1 5 LYS HB2 H 10.540 -19.622 -7.327 1.00 . A A . 5 LYS HB2 1 1
2 2654 1 1 5 LYS HB3 H 10.423 -21.238 -6.647 1.00 . A A . 5 LYS HB3 1 1
2 2655 1 1 5 LYS HD2 H 10.602 -21.089 -9.431 1.00 . A A . 5 LYS HD2 1 1
2 2656 1 1 5 LYS HD3 H 9.967 -22.569 -8.712 1.00 . A A . 5 LYS HD3 1 1
2 2657 1 1 5 LYS HE2 H 9.356 -22.592 -11.010 1.00 . A A . 5 LYS HE2 1 1
2 2658 1 1 5 LYS HE3 H 7.898 -22.239 -10.085 1.00 . A A . 5 LYS HE3 1 1
2 2659 1 1 5 LYS HG2 H 8.149 -21.378 -7.717 1.00 . A A . 5 LYS HG2 1 1
2 2660 1 1 5 LYS HG3 H 8.555 -19.915 -8.588 1.00 . A A . 5 LYS HG3 1 1
2 2661 1 1 5 LYS HZ1 H 7.974 -19.990 -10.712 1.00 . A A . 5 LYS HZ1 1 1
2 2662 1 1 5 LYS HZ2 H 8.289 -20.850 -12.134 1.00 . A A . 5 LYS HZ2 1 1
2 2663 1 1 5 LYS HZ3 H 9.561 -20.105 -11.294 1.00 . A A . 5 LYS HZ3 1 1
2 2664 1 1 5 LYS N N 10.033 -19.254 -4.811 1.00 . A A . 5 LYS N 1 1
2 2665 1 1 5 LYS NZ N 8.659 -20.616 -11.186 1.00 . A A . 5 LYS NZ 1 1
2 2666 1 1 5 LYS O O 8.688 -21.548 -4.158 1.00 . A A . 5 LYS O 1 1
2 2667 1 1 6 ASP C C 5.671 -21.802 -3.671 1.00 . A A . 6 ASP C 1 1
2 2668 1 1 6 ASP CA C 6.072 -22.055 -5.132 1.00 . A A . 6 ASP CA 1 1
2 2669 1 1 6 ASP CB C 6.567 -23.497 -5.296 1.00 . A A . 6 ASP CB 1 1
2 2670 1 1 6 ASP CG C 6.904 -23.831 -6.735 1.00 . A A . 6 ASP CG 1 1
2 2671 1 1 6 ASP H H 6.849 -20.667 -6.499 1.00 . A A . 6 ASP H 1 1
2 2672 1 1 6 ASP HA H 5.190 -21.938 -5.742 1.00 . A A . 6 ASP HA 1 1
2 2673 1 1 6 ASP HB2 H 7.440 -23.652 -4.687 1.00 . A A . 6 ASP HB2 1 1
2 2674 1 1 6 ASP HB3 H 5.788 -24.171 -4.969 1.00 . A A . 6 ASP HB3 1 1
2 2675 1 1 6 ASP N N 7.057 -21.108 -5.654 1.00 . A A . 6 ASP N 1 1
2 2676 1 1 6 ASP O O 4.785 -22.470 -3.151 1.00 . A A . 6 ASP O 1 1
2 2677 1 1 6 ASP OD1 O 5.970 -23.921 -7.565 1.00 . A A . 6 ASP OD1 1 1
2 2678 1 1 6 ASP OD2 O 8.099 -23.993 -7.051 1.00 . A A . 6 ASP OD2 1 1
2 2679 1 1 7 LEU C C 4.912 -19.454 -1.591 1.00 . A A . 7 LEU C 1 1
2 2680 1 1 7 LEU CA C 5.961 -20.553 -1.631 1.00 . A A . 7 LEU CA 1 1
2 2681 1 1 7 LEU CB C 7.202 -20.150 -0.828 1.00 . A A . 7 LEU CB 1 1
2 2682 1 1 7 LEU CD1 C 9.473 -20.719 0.063 1.00 . A A . 7 LEU CD1 1 1
2 2683 1 1 7 LEU CD2 C 7.905 -22.551 -0.564 1.00 . A A . 7 LEU CD2 1 1
2 2684 1 1 7 LEU CG C 8.370 -21.141 -0.890 1.00 . A A . 7 LEU CG 1 1
2 2685 1 1 7 LEU H H 7.090 -20.431 -3.418 1.00 . A A . 7 LEU H 1 1
2 2686 1 1 7 LEU HA H 5.538 -21.446 -1.195 1.00 . A A . 7 LEU HA 1 1
2 2687 1 1 7 LEU HB2 H 7.547 -19.194 -1.194 1.00 . A A . 7 LEU HB2 1 1
2 2688 1 1 7 LEU HB3 H 6.912 -20.038 0.207 1.00 . A A . 7 LEU HB3 1 1
2 2689 1 1 7 LEU HD11 H 10.307 -21.400 -0.024 1.00 . A A . 7 LEU HD11 1 1
2 2690 1 1 7 LEU HD12 H 9.097 -20.740 1.077 1.00 . A A . 7 LEU HD12 1 1
2 2691 1 1 7 LEU HD13 H 9.797 -19.718 -0.180 1.00 . A A . 7 LEU HD13 1 1
2 2692 1 1 7 LEU HD21 H 8.724 -23.242 -0.703 1.00 . A A . 7 LEU HD21 1 1
2 2693 1 1 7 LEU HD22 H 7.091 -22.824 -1.219 1.00 . A A . 7 LEU HD22 1 1
2 2694 1 1 7 LEU HD23 H 7.571 -22.592 0.463 1.00 . A A . 7 LEU HD23 1 1
2 2695 1 1 7 LEU HG H 8.778 -21.145 -1.892 1.00 . A A . 7 LEU HG 1 1
2 2696 1 1 7 LEU N N 6.317 -20.864 -3.004 1.00 . A A . 7 LEU N 1 1
2 2697 1 1 7 LEU O O 5.206 -18.289 -1.858 1.00 . A A . 7 LEU O 1 1
2 2698 1 1 8 VAL C C 2.797 -17.938 -0.031 1.00 . A A . 8 VAL C 1 1
2 2699 1 1 8 VAL CA C 2.582 -18.894 -1.208 1.00 . A A . 8 VAL CA 1 1
2 2700 1 1 8 VAL CB C 1.229 -19.633 -1.060 1.00 . A A . 8 VAL CB 1 1
2 2701 1 1 8 VAL CG1 C 1.209 -20.485 0.197 1.00 . A A . 8 VAL CG1 1 1
2 2702 1 1 8 VAL CG2 C 0.062 -18.655 -1.064 1.00 . A A . 8 VAL CG2 1 1
2 2703 1 1 8 VAL H H 3.492 -20.799 -1.206 1.00 . A A . 8 VAL H 1 1
2 2704 1 1 8 VAL HA H 2.555 -18.319 -2.122 1.00 . A A . 8 VAL HA 1 1
2 2705 1 1 8 VAL HB H 1.116 -20.291 -1.908 1.00 . A A . 8 VAL HB 1 1
2 2706 1 1 8 VAL HG11 H 1.365 -19.853 1.060 1.00 . A A . 8 VAL HG11 1 1
2 2707 1 1 8 VAL HG12 H 1.996 -21.223 0.145 1.00 . A A . 8 VAL HG12 1 1
2 2708 1 1 8 VAL HG13 H 0.253 -20.980 0.281 1.00 . A A . 8 VAL HG13 1 1
2 2709 1 1 8 VAL HG21 H 0.172 -17.961 -0.244 1.00 . A A . 8 VAL HG21 1 1
2 2710 1 1 8 VAL HG22 H -0.864 -19.200 -0.954 1.00 . A A . 8 VAL HG22 1 1
2 2711 1 1 8 VAL HG23 H 0.050 -18.112 -1.997 1.00 . A A . 8 VAL HG23 1 1
2 2712 1 1 8 VAL N N 3.676 -19.844 -1.315 1.00 . A A . 8 VAL N 1 1
2 2713 1 1 8 VAL O O 3.304 -18.321 1.023 1.00 . A A . 8 VAL O 1 1
2 2714 1 1 9 VAL C C 1.389 -14.714 0.830 1.00 . A A . 9 VAL C 1 1
2 2715 1 1 9 VAL CA C 2.565 -15.676 0.806 1.00 . A A . 9 VAL CA 1 1
2 2716 1 1 9 VAL CB C 3.880 -14.859 0.654 1.00 . A A . 9 VAL CB 1 1
2 2717 1 1 9 VAL CG1 C 5.077 -15.758 0.397 1.00 . A A . 9 VAL CG1 1 1
2 2718 1 1 9 VAL CG2 C 3.755 -13.815 -0.435 1.00 . A A . 9 VAL CG2 1 1
2 2719 1 1 9 VAL H H 1.991 -16.482 -1.094 1.00 . A A . 9 VAL H 1 1
2 2720 1 1 9 VAL HA H 2.602 -16.187 1.760 1.00 . A A . 9 VAL HA 1 1
2 2721 1 1 9 VAL HB H 4.055 -14.343 1.587 1.00 . A A . 9 VAL HB 1 1
2 2722 1 1 9 VAL HG11 H 4.911 -16.328 -0.505 1.00 . A A . 9 VAL HG11 1 1
2 2723 1 1 9 VAL HG12 H 5.204 -16.431 1.231 1.00 . A A . 9 VAL HG12 1 1
2 2724 1 1 9 VAL HG13 H 5.965 -15.153 0.283 1.00 . A A . 9 VAL HG13 1 1
2 2725 1 1 9 VAL HG21 H 2.970 -13.122 -0.166 1.00 . A A . 9 VAL HG21 1 1
2 2726 1 1 9 VAL HG22 H 3.513 -14.295 -1.368 1.00 . A A . 9 VAL HG22 1 1
2 2727 1 1 9 VAL HG23 H 4.692 -13.286 -0.531 1.00 . A A . 9 VAL HG23 1 1
2 2728 1 1 9 VAL N N 2.402 -16.692 -0.228 1.00 . A A . 9 VAL N 1 1
2 2729 1 1 9 VAL O O 0.700 -14.510 -0.174 1.00 . A A . 9 VAL O 1 1
2 2730 1 1 10 SER C C 0.884 -11.825 2.506 1.00 . A A . 10 SER C 1 1
2 2731 1 1 10 SER CA C 0.173 -13.131 2.200 1.00 . A A . 10 SER CA 1 1
2 2732 1 1 10 SER CB C -0.746 -13.509 3.362 1.00 . A A . 10 SER CB 1 1
2 2733 1 1 10 SER H H 1.679 -14.476 2.767 1.00 . A A . 10 SER H 1 1
2 2734 1 1 10 SER HA H -0.405 -13.028 1.295 1.00 . A A . 10 SER HA 1 1
2 2735 1 1 10 SER HB2 H -0.224 -13.357 4.295 1.00 . A A . 10 SER HB2 1 1
2 2736 1 1 10 SER HB3 H -1.628 -12.887 3.337 1.00 . A A . 10 SER HB3 1 1
2 2737 1 1 10 SER HG H -1.890 -14.950 2.661 1.00 . A A . 10 SER HG 1 1
2 2738 1 1 10 SER N N 1.165 -14.157 2.002 1.00 . A A . 10 SER N 1 1
2 2739 1 1 10 SER O O 1.670 -11.751 3.451 1.00 . A A . 10 SER O 1 1
2 2740 1 1 10 SER OG O -1.142 -14.869 3.279 1.00 . A A . 10 SER OG 1 1
2 2741 1 1 11 LEU C C 0.312 -8.406 1.596 1.00 . A A . 11 LEU C 1 1
2 2742 1 1 11 LEU CA C 1.276 -9.520 1.927 1.00 . A A . 11 LEU CA 1 1
2 2743 1 1 11 LEU CB C 2.607 -9.387 1.137 1.00 . A A . 11 LEU CB 1 1
2 2744 1 1 11 LEU CD1 C 1.690 -10.405 -1.019 1.00 . A A . 11 LEU CD1 1 1
2 2745 1 1 11 LEU CD2 C 2.130 -7.939 -0.896 1.00 . A A . 11 LEU CD2 1 1
2 2746 1 1 11 LEU CG C 2.563 -9.317 -0.412 1.00 . A A . 11 LEU CG 1 1
2 2747 1 1 11 LEU H H -0.013 -10.896 0.975 1.00 . A A . 11 LEU H 1 1
2 2748 1 1 11 LEU HA H 1.499 -9.455 2.978 1.00 . A A . 11 LEU HA 1 1
2 2749 1 1 11 LEU HB2 H 3.097 -8.489 1.482 1.00 . A A . 11 LEU HB2 1 1
2 2750 1 1 11 LEU HB3 H 3.230 -10.228 1.409 1.00 . A A . 11 LEU HB3 1 1
2 2751 1 1 11 LEU HD11 H 2.090 -11.373 -0.757 1.00 . A A . 11 LEU HD11 1 1
2 2752 1 1 11 LEU HD12 H 1.675 -10.297 -2.092 1.00 . A A . 11 LEU HD12 1 1
2 2753 1 1 11 LEU HD13 H 0.685 -10.314 -0.632 1.00 . A A . 11 LEU HD13 1 1
2 2754 1 1 11 LEU HD21 H 2.194 -7.897 -1.978 1.00 . A A . 11 LEU HD21 1 1
2 2755 1 1 11 LEU HD22 H 2.779 -7.185 -0.464 1.00 . A A . 11 LEU HD22 1 1
2 2756 1 1 11 LEU HD23 H 1.111 -7.754 -0.586 1.00 . A A . 11 LEU HD23 1 1
2 2757 1 1 11 LEU HG H 3.566 -9.481 -0.781 1.00 . A A . 11 LEU HG 1 1
2 2758 1 1 11 LEU N N 0.637 -10.803 1.712 1.00 . A A . 11 LEU N 1 1
2 2759 1 1 11 LEU O O -0.503 -8.532 0.688 1.00 . A A . 11 LEU O 1 1
2 2760 1 1 12 ALA C C 0.446 -5.155 1.379 1.00 . A A . 12 ALA C 1 1
2 2761 1 1 12 ALA CA C -0.433 -6.170 2.071 1.00 . A A . 12 ALA CA 1 1
2 2762 1 1 12 ALA CB C -0.985 -5.608 3.372 1.00 . A A . 12 ALA CB 1 1
2 2763 1 1 12 ALA H H 0.994 -7.260 3.105 1.00 . A A . 12 ALA H 1 1
2 2764 1 1 12 ALA HA H -1.254 -6.451 1.428 1.00 . A A . 12 ALA HA 1 1
2 2765 1 1 12 ALA HB1 H -1.620 -6.344 3.842 1.00 . A A . 12 ALA HB1 1 1
2 2766 1 1 12 ALA HB2 H -1.559 -4.716 3.166 1.00 . A A . 12 ALA HB2 1 1
2 2767 1 1 12 ALA HB3 H -0.165 -5.365 4.034 1.00 . A A . 12 ALA HB3 1 1
2 2768 1 1 12 ALA N N 0.371 -7.330 2.347 1.00 . A A . 12 ALA N 1 1
2 2769 1 1 12 ALA O O 1.660 -5.187 1.543 1.00 . A A . 12 ALA O 1 1
2 2770 1 1 13 TYR C C -0.143 -2.041 -0.366 1.00 . A A . 13 TYR C 1 1
2 2771 1 1 13 TYR CA C 0.665 -3.286 -0.096 1.00 . A A . 13 TYR CA 1 1
2 2772 1 1 13 TYR CB C 1.240 -3.831 -1.414 1.00 . A A . 13 TYR CB 1 1
2 2773 1 1 13 TYR CD1 C -0.348 -3.463 -3.372 1.00 . A A . 13 TYR CD1 1 1
2 2774 1 1 13 TYR CD2 C -0.223 -5.640 -2.406 1.00 . A A . 13 TYR CD2 1 1
2 2775 1 1 13 TYR CE1 C -1.283 -3.919 -4.285 1.00 . A A . 13 TYR CE1 1 1
2 2776 1 1 13 TYR CE2 C -1.155 -6.097 -3.319 1.00 . A A . 13 TYR CE2 1 1
2 2777 1 1 13 TYR CG C 0.200 -4.317 -2.414 1.00 . A A . 13 TYR CG 1 1
2 2778 1 1 13 TYR CZ C -1.682 -5.235 -4.255 1.00 . A A . 13 TYR CZ 1 1
2 2779 1 1 13 TYR H H -1.104 -4.295 0.472 1.00 . A A . 13 TYR H 1 1
2 2780 1 1 13 TYR HA H 1.485 -3.028 0.561 1.00 . A A . 13 TYR HA 1 1
2 2781 1 1 13 TYR HB2 H 1.813 -3.051 -1.893 1.00 . A A . 13 TYR HB2 1 1
2 2782 1 1 13 TYR HB3 H 1.896 -4.660 -1.190 1.00 . A A . 13 TYR HB3 1 1
2 2783 1 1 13 TYR HD1 H -0.038 -2.423 -3.402 1.00 . A A . 13 TYR HD1 1 1
2 2784 1 1 13 TYR HD2 H 0.188 -6.317 -1.675 1.00 . A A . 13 TYR HD2 1 1
2 2785 1 1 13 TYR HE1 H -1.690 -3.238 -5.023 1.00 . A A . 13 TYR HE1 1 1
2 2786 1 1 13 TYR HE2 H -1.469 -7.130 -3.293 1.00 . A A . 13 TYR HE2 1 1
2 2787 1 1 13 TYR HH H -2.400 -5.351 -6.043 1.00 . A A . 13 TYR HH 1 1
2 2788 1 1 13 TYR N N -0.131 -4.284 0.586 1.00 . A A . 13 TYR N 1 1
2 2789 1 1 13 TYR O O -1.373 -2.075 -0.382 1.00 . A A . 13 TYR O 1 1
2 2790 1 1 13 TYR OH O -2.611 -5.695 -5.163 1.00 . A A . 13 TYR OH 1 1
2 2791 1 1 14 GLN C C 0.561 0.794 -2.233 1.00 . A A . 14 GLN C 1 1
2 2792 1 1 14 GLN CA C -0.085 0.285 -0.964 1.00 . A A . 14 GLN CA 1 1
2 2793 1 1 14 GLN CB C 0.024 1.335 0.136 1.00 . A A . 14 GLN CB 1 1
2 2794 1 1 14 GLN CD C -0.792 3.604 0.912 1.00 . A A . 14 GLN CD 1 1
2 2795 1 1 14 GLN CG C -0.978 2.455 -0.049 1.00 . A A . 14 GLN CG 1 1
2 2796 1 1 14 GLN H H 1.533 -0.988 -0.545 1.00 . A A . 14 GLN H 1 1
2 2797 1 1 14 GLN HA H -1.128 0.077 -1.160 1.00 . A A . 14 GLN HA 1 1
2 2798 1 1 14 GLN HB2 H -0.150 0.867 1.093 1.00 . A A . 14 GLN HB2 1 1
2 2799 1 1 14 GLN HB3 H 1.016 1.759 0.122 1.00 . A A . 14 GLN HB3 1 1
2 2800 1 1 14 GLN HE21 H -2.744 3.940 0.894 1.00 . A A . 14 GLN HE21 1 1
2 2801 1 1 14 GLN HE22 H -1.803 5.010 1.871 1.00 . A A . 14 GLN HE22 1 1
2 2802 1 1 14 GLN HG2 H -0.886 2.835 -1.055 1.00 . A A . 14 GLN HG2 1 1
2 2803 1 1 14 GLN HG3 H -1.970 2.050 0.087 1.00 . A A . 14 GLN HG3 1 1
2 2804 1 1 14 GLN N N 0.554 -0.951 -0.591 1.00 . A A . 14 GLN N 1 1
2 2805 1 1 14 GLN NE2 N -1.888 4.247 1.265 1.00 . A A . 14 GLN NE2 1 1
2 2806 1 1 14 GLN O O 1.766 1.045 -2.268 1.00 . A A . 14 GLN O 1 1
2 2807 1 1 14 GLN OE1 O 0.318 3.908 1.339 1.00 . A A . 14 GLN OE1 1 1
2 2808 1 1 15 VAL C C -0.020 2.774 -4.837 1.00 . A A . 15 VAL C 1 1
2 2809 1 1 15 VAL CA C 0.272 1.311 -4.568 1.00 . A A . 15 VAL CA 1 1
2 2810 1 1 15 VAL CB C -0.371 0.469 -5.682 1.00 . A A . 15 VAL CB 1 1
2 2811 1 1 15 VAL CG1 C 0.281 0.729 -7.023 1.00 . A A . 15 VAL CG1 1 1
2 2812 1 1 15 VAL CG2 C -0.332 -0.994 -5.347 1.00 . A A . 15 VAL CG2 1 1
2 2813 1 1 15 VAL H H -1.197 0.747 -3.168 1.00 . A A . 15 VAL H 1 1
2 2814 1 1 15 VAL HA H 1.340 1.147 -4.582 1.00 . A A . 15 VAL HA 1 1
2 2815 1 1 15 VAL HB H -1.402 0.752 -5.753 1.00 . A A . 15 VAL HB 1 1
2 2816 1 1 15 VAL HG11 H 1.337 0.523 -6.954 1.00 . A A . 15 VAL HG11 1 1
2 2817 1 1 15 VAL HG12 H 0.129 1.761 -7.303 1.00 . A A . 15 VAL HG12 1 1
2 2818 1 1 15 VAL HG13 H -0.165 0.082 -7.762 1.00 . A A . 15 VAL HG13 1 1
2 2819 1 1 15 VAL HG21 H 0.663 -1.271 -5.039 1.00 . A A . 15 VAL HG21 1 1
2 2820 1 1 15 VAL HG22 H -0.619 -1.569 -6.214 1.00 . A A . 15 VAL HG22 1 1
2 2821 1 1 15 VAL HG23 H -1.028 -1.188 -4.543 1.00 . A A . 15 VAL HG23 1 1
2 2822 1 1 15 VAL N N -0.234 0.924 -3.271 1.00 . A A . 15 VAL N 1 1
2 2823 1 1 15 VAL O O -1.175 3.196 -4.869 1.00 . A A . 15 VAL O 1 1
2 2824 1 1 16 ARG C C 1.790 5.232 -6.553 1.00 . A A . 16 ARG C 1 1
2 2825 1 1 16 ARG CA C 0.913 4.941 -5.351 1.00 . A A . 16 ARG CA 1 1
2 2826 1 1 16 ARG CB C 1.338 5.811 -4.161 1.00 . A A . 16 ARG CB 1 1
2 2827 1 1 16 ARG CD C 3.217 6.558 -2.646 1.00 . A A . 16 ARG CD 1 1
2 2828 1 1 16 ARG CG C 2.840 5.852 -3.944 1.00 . A A . 16 ARG CG 1 1
2 2829 1 1 16 ARG CZ C 3.255 5.754 -0.304 1.00 . A A . 16 ARG CZ 1 1
2 2830 1 1 16 ARG H H 1.931 3.133 -4.967 1.00 . A A . 16 ARG H 1 1
2 2831 1 1 16 ARG HA H -0.117 5.147 -5.602 1.00 . A A . 16 ARG HA 1 1
2 2832 1 1 16 ARG HB2 H 0.993 6.821 -4.327 1.00 . A A . 16 ARG HB2 1 1
2 2833 1 1 16 ARG HB3 H 0.875 5.426 -3.266 1.00 . A A . 16 ARG HB3 1 1
2 2834 1 1 16 ARG HD2 H 4.292 6.537 -2.540 1.00 . A A . 16 ARG HD2 1 1
2 2835 1 1 16 ARG HD3 H 2.884 7.583 -2.701 1.00 . A A . 16 ARG HD3 1 1
2 2836 1 1 16 ARG HE H 1.678 5.632 -1.541 1.00 . A A . 16 ARG HE 1 1
2 2837 1 1 16 ARG HG2 H 3.217 4.846 -3.926 1.00 . A A . 16 ARG HG2 1 1
2 2838 1 1 16 ARG HG3 H 3.287 6.385 -4.769 1.00 . A A . 16 ARG HG3 1 1
2 2839 1 1 16 ARG HH11 H 5.000 6.594 -0.924 1.00 . A A . 16 ARG HH11 1 1
2 2840 1 1 16 ARG HH12 H 4.992 6.025 0.722 1.00 . A A . 16 ARG HH12 1 1
2 2841 1 1 16 ARG HH21 H 1.675 4.885 0.632 1.00 . A A . 16 ARG HH21 1 1
2 2842 1 1 16 ARG HH22 H 3.113 5.047 1.597 1.00 . A A . 16 ARG HH22 1 1
2 2843 1 1 16 ARG N N 1.033 3.536 -5.028 1.00 . A A . 16 ARG N 1 1
2 2844 1 1 16 ARG NE N 2.617 5.928 -1.466 1.00 . A A . 16 ARG NE 1 1
2 2845 1 1 16 ARG NH1 N 4.515 6.156 -0.161 1.00 . A A . 16 ARG NH1 1 1
2 2846 1 1 16 ARG NH2 N 2.631 5.186 0.722 1.00 . A A . 16 ARG NH2 1 1
2 2847 1 1 16 ARG O O 2.789 4.550 -6.783 1.00 . A A . 16 ARG O 1 1
2 2848 1 1 17 THR C C 3.348 7.504 -8.053 1.00 . A A . 17 THR C 1 1
2 2849 1 1 17 THR CA C 2.202 6.603 -8.478 1.00 . A A . 17 THR CA 1 1
2 2850 1 1 17 THR CB C 1.350 7.333 -9.531 1.00 . A A . 17 THR CB 1 1
2 2851 1 1 17 THR CG2 C 0.375 6.384 -10.211 1.00 . A A . 17 THR CG2 1 1
2 2852 1 1 17 THR H H 0.588 6.705 -7.139 1.00 . A A . 17 THR H 1 1
2 2853 1 1 17 THR HA H 2.604 5.706 -8.925 1.00 . A A . 17 THR HA 1 1
2 2854 1 1 17 THR HB H 2.012 7.740 -10.283 1.00 . A A . 17 THR HB 1 1
2 2855 1 1 17 THR HG1 H 0.598 9.160 -9.531 1.00 . A A . 17 THR HG1 1 1
2 2856 1 1 17 THR HG21 H 0.926 5.593 -10.701 1.00 . A A . 17 THR HG21 1 1
2 2857 1 1 17 THR HG22 H -0.205 6.926 -10.944 1.00 . A A . 17 THR HG22 1 1
2 2858 1 1 17 THR HG23 H -0.287 5.956 -9.473 1.00 . A A . 17 THR HG23 1 1
2 2859 1 1 17 THR N N 1.416 6.219 -7.327 1.00 . A A . 17 THR N 1 1
2 2860 1 1 17 THR O O 3.507 7.792 -6.864 1.00 . A A . 17 THR O 1 1
2 2861 1 1 17 THR OG1 O 0.632 8.411 -8.917 1.00 . A A . 17 THR OG1 1 1
2 2862 1 1 18 GLU C C 4.628 10.158 -8.109 1.00 . A A . 18 GLU C 1 1
2 2863 1 1 18 GLU CA C 5.212 8.895 -8.744 1.00 . A A . 18 GLU CA 1 1
2 2864 1 1 18 GLU CB C 5.932 9.247 -10.039 1.00 . A A . 18 GLU CB 1 1
2 2865 1 1 18 GLU CD C 7.049 8.360 -12.116 1.00 . A A . 18 GLU CD 1 1
2 2866 1 1 18 GLU CG C 6.450 8.027 -10.767 1.00 . A A . 18 GLU CG 1 1
2 2867 1 1 18 GLU H H 4.020 7.604 -9.925 1.00 . A A . 18 GLU H 1 1
2 2868 1 1 18 GLU HA H 5.909 8.437 -8.063 1.00 . A A . 18 GLU HA 1 1
2 2869 1 1 18 GLU HB2 H 5.248 9.772 -10.691 1.00 . A A . 18 GLU HB2 1 1
2 2870 1 1 18 GLU HB3 H 6.769 9.890 -9.811 1.00 . A A . 18 GLU HB3 1 1
2 2871 1 1 18 GLU HG2 H 7.209 7.558 -10.159 1.00 . A A . 18 GLU HG2 1 1
2 2872 1 1 18 GLU HG3 H 5.629 7.340 -10.907 1.00 . A A . 18 GLU HG3 1 1
2 2873 1 1 18 GLU N N 4.148 7.936 -9.011 1.00 . A A . 18 GLU N 1 1
2 2874 1 1 18 GLU O O 5.304 10.869 -7.365 1.00 . A A . 18 GLU O 1 1
2 2875 1 1 18 GLU OE1 O 6.292 8.736 -13.034 1.00 . A A . 18 GLU OE1 1 1
2 2876 1 1 18 GLU OE2 O 8.283 8.239 -12.268 1.00 . A A . 18 GLU OE2 1 1
2 2877 1 1 19 ASP C C 2.427 11.421 -6.364 1.00 . A A . 19 ASP C 1 1
2 2878 1 1 19 ASP CA C 2.629 11.559 -7.870 1.00 . A A . 19 ASP CA 1 1
2 2879 1 1 19 ASP CB C 1.251 11.666 -8.531 1.00 . A A . 19 ASP CB 1 1
2 2880 1 1 19 ASP CG C 1.300 11.578 -10.040 1.00 . A A . 19 ASP CG 1 1
2 2881 1 1 19 ASP H H 2.882 9.800 -9.017 1.00 . A A . 19 ASP H 1 1
2 2882 1 1 19 ASP HA H 3.198 12.452 -8.077 1.00 . A A . 19 ASP HA 1 1
2 2883 1 1 19 ASP HB2 H 0.627 10.866 -8.167 1.00 . A A . 19 ASP HB2 1 1
2 2884 1 1 19 ASP HB3 H 0.805 12.612 -8.259 1.00 . A A . 19 ASP HB3 1 1
2 2885 1 1 19 ASP N N 3.354 10.408 -8.405 1.00 . A A . 19 ASP N 1 1
2 2886 1 1 19 ASP O O 2.153 12.401 -5.671 1.00 . A A . 19 ASP O 1 1
2 2887 1 1 19 ASP OD1 O 1.488 10.458 -10.567 1.00 . A A . 19 ASP OD1 1 1
2 2888 1 1 19 ASP OD2 O 1.142 12.618 -10.707 1.00 . A A . 19 ASP OD2 1 1
2 2889 1 1 20 GLY C C 0.921 9.532 -4.151 1.00 . A A . 20 GLY C 1 1
2 2890 1 1 20 GLY CA C 2.351 9.934 -4.461 1.00 . A A . 20 GLY CA 1 1
2 2891 1 1 20 GLY H H 2.811 9.462 -6.470 1.00 . A A . 20 GLY H 1 1
2 2892 1 1 20 GLY HA2 H 3.012 9.137 -4.154 1.00 . A A . 20 GLY HA2 1 1
2 2893 1 1 20 GLY HA3 H 2.592 10.825 -3.901 1.00 . A A . 20 GLY HA3 1 1
2 2894 1 1 20 GLY N N 2.559 10.197 -5.870 1.00 . A A . 20 GLY N 1 1
2 2895 1 1 20 GLY O O 0.628 9.067 -3.051 1.00 . A A . 20 GLY O 1 1
2 2896 1 1 21 VAL C C -1.674 7.927 -4.990 1.00 . A A . 21 VAL C 1 1
2 2897 1 1 21 VAL CA C -1.383 9.428 -4.930 1.00 . A A . 21 VAL CA 1 1
2 2898 1 1 21 VAL CB C -2.248 10.186 -5.970 1.00 . A A . 21 VAL CB 1 1
2 2899 1 1 21 VAL CG1 C -1.915 9.760 -7.391 1.00 . A A . 21 VAL CG1 1 1
2 2900 1 1 21 VAL CG2 C -3.731 9.994 -5.689 1.00 . A A . 21 VAL CG2 1 1
2 2901 1 1 21 VAL H H 0.345 10.007 -6.000 1.00 . A A . 21 VAL H 1 1
2 2902 1 1 21 VAL HA H -1.651 9.789 -3.947 1.00 . A A . 21 VAL HA 1 1
2 2903 1 1 21 VAL HB H -2.028 11.240 -5.880 1.00 . A A . 21 VAL HB 1 1
2 2904 1 1 21 VAL HG11 H -0.877 9.969 -7.597 1.00 . A A . 21 VAL HG11 1 1
2 2905 1 1 21 VAL HG12 H -2.537 10.306 -8.085 1.00 . A A . 21 VAL HG12 1 1
2 2906 1 1 21 VAL HG13 H -2.099 8.701 -7.500 1.00 . A A . 21 VAL HG13 1 1
2 2907 1 1 21 VAL HG21 H -4.310 10.532 -6.425 1.00 . A A . 21 VAL HG21 1 1
2 2908 1 1 21 VAL HG22 H -3.964 10.370 -4.704 1.00 . A A . 21 VAL HG22 1 1
2 2909 1 1 21 VAL HG23 H -3.974 8.943 -5.739 1.00 . A A . 21 VAL HG23 1 1
2 2910 1 1 21 VAL N N 0.035 9.699 -5.125 1.00 . A A . 21 VAL N 1 1
2 2911 1 1 21 VAL O O -1.143 7.206 -5.837 1.00 . A A . 21 VAL O 1 1
2 2912 1 1 22 LEU C C -3.777 5.653 -5.131 1.00 . A A . 22 LEU C 1 1
2 2913 1 1 22 LEU CA C -2.882 6.066 -3.968 1.00 . A A . 22 LEU CA 1 1
2 2914 1 1 22 LEU CB C -3.623 5.811 -2.654 1.00 . A A . 22 LEU CB 1 1
2 2915 1 1 22 LEU CD1 C -3.134 3.377 -2.332 1.00 . A A . 22 LEU CD1 1 1
2 2916 1 1 22 LEU CD2 C -5.208 4.365 -1.359 1.00 . A A . 22 LEU CD2 1 1
2 2917 1 1 22 LEU CG C -4.225 4.412 -2.514 1.00 . A A . 22 LEU CG 1 1
2 2918 1 1 22 LEU H H -2.869 8.101 -3.405 1.00 . A A . 22 LEU H 1 1
2 2919 1 1 22 LEU HA H -1.981 5.471 -3.986 1.00 . A A . 22 LEU HA 1 1
2 2920 1 1 22 LEU HB2 H -2.932 5.969 -1.839 1.00 . A A . 22 LEU HB2 1 1
2 2921 1 1 22 LEU HB3 H -4.423 6.531 -2.572 1.00 . A A . 22 LEU HB3 1 1
2 2922 1 1 22 LEU HD11 H -2.467 3.403 -3.180 1.00 . A A . 22 LEU HD11 1 1
2 2923 1 1 22 LEU HD12 H -3.580 2.395 -2.254 1.00 . A A . 22 LEU HD12 1 1
2 2924 1 1 22 LEU HD13 H -2.578 3.593 -1.429 1.00 . A A . 22 LEU HD13 1 1
2 2925 1 1 22 LEU HD21 H -4.697 4.619 -0.441 1.00 . A A . 22 LEU HD21 1 1
2 2926 1 1 22 LEU HD22 H -5.620 3.370 -1.277 1.00 . A A . 22 LEU HD22 1 1
2 2927 1 1 22 LEU HD23 H -6.004 5.072 -1.535 1.00 . A A . 22 LEU HD23 1 1
2 2928 1 1 22 LEU HG H -4.760 4.169 -3.421 1.00 . A A . 22 LEU HG 1 1
2 2929 1 1 22 LEU N N -2.503 7.469 -4.059 1.00 . A A . 22 LEU N 1 1
2 2930 1 1 22 LEU O O -4.764 6.325 -5.432 1.00 . A A . 22 LEU O 1 1
2 2931 1 1 23 VAL C C -4.896 2.655 -6.407 1.00 . A A . 23 VAL C 1 1
2 2932 1 1 23 VAL CA C -4.271 3.990 -6.830 1.00 . A A . 23 VAL CA 1 1
2 2933 1 1 23 VAL CB C -3.497 3.824 -8.160 1.00 . A A . 23 VAL CB 1 1
2 2934 1 1 23 VAL CG1 C -3.175 5.185 -8.760 1.00 . A A . 23 VAL CG1 1 1
2 2935 1 1 23 VAL CG2 C -2.223 3.022 -7.956 1.00 . A A . 23 VAL CG2 1 1
2 2936 1 1 23 VAL H H -2.603 4.078 -5.520 1.00 . A A . 23 VAL H 1 1
2 2937 1 1 23 VAL HA H -5.073 4.696 -7.001 1.00 . A A . 23 VAL HA 1 1
2 2938 1 1 23 VAL HB H -4.128 3.290 -8.858 1.00 . A A . 23 VAL HB 1 1
2 2939 1 1 23 VAL HG11 H -2.576 5.752 -8.064 1.00 . A A . 23 VAL HG11 1 1
2 2940 1 1 23 VAL HG12 H -4.094 5.716 -8.960 1.00 . A A . 23 VAL HG12 1 1
2 2941 1 1 23 VAL HG13 H -2.629 5.053 -9.682 1.00 . A A . 23 VAL HG13 1 1
2 2942 1 1 23 VAL HG21 H -2.472 2.036 -7.593 1.00 . A A . 23 VAL HG21 1 1
2 2943 1 1 23 VAL HG22 H -1.596 3.523 -7.232 1.00 . A A . 23 VAL HG22 1 1
2 2944 1 1 23 VAL HG23 H -1.694 2.939 -8.893 1.00 . A A . 23 VAL HG23 1 1
2 2945 1 1 23 VAL N N -3.437 4.541 -5.770 1.00 . A A . 23 VAL N 1 1
2 2946 1 1 23 VAL O O -6.097 2.444 -6.588 1.00 . A A . 23 VAL O 1 1
2 2947 1 1 24 ASP C C -3.954 0.136 -4.017 1.00 . A A . 24 ASP C 1 1
2 2948 1 1 24 ASP CA C -4.601 0.478 -5.350 1.00 . A A . 24 ASP CA 1 1
2 2949 1 1 24 ASP CB C -4.310 -0.619 -6.378 1.00 . A A . 24 ASP CB 1 1
2 2950 1 1 24 ASP CG C -5.009 -1.926 -6.055 1.00 . A A . 24 ASP CG 1 1
2 2951 1 1 24 ASP H H -3.139 1.966 -5.701 1.00 . A A . 24 ASP H 1 1
2 2952 1 1 24 ASP HA H -5.670 0.566 -5.213 1.00 . A A . 24 ASP HA 1 1
2 2953 1 1 24 ASP HB2 H -4.640 -0.288 -7.351 1.00 . A A . 24 ASP HB2 1 1
2 2954 1 1 24 ASP HB3 H -3.246 -0.800 -6.407 1.00 . A A . 24 ASP HB3 1 1
2 2955 1 1 24 ASP N N -4.095 1.763 -5.821 1.00 . A A . 24 ASP N 1 1
2 2956 1 1 24 ASP O O -2.825 0.546 -3.758 1.00 . A A . 24 ASP O 1 1
2 2957 1 1 24 ASP OD1 O -6.210 -2.056 -6.371 1.00 . A A . 24 ASP OD1 1 1
2 2958 1 1 24 ASP OD2 O -4.362 -2.832 -5.495 1.00 . A A . 24 ASP OD2 1 1
2 2959 1 1 25 GLU C C -4.762 -2.166 -1.272 1.00 . A A . 25 GLU C 1 1
2 2960 1 1 25 GLU CA C -4.127 -0.909 -1.848 1.00 . A A . 25 GLU CA 1 1
2 2961 1 1 25 GLU CB C -4.325 0.271 -0.882 1.00 . A A . 25 GLU CB 1 1
2 2962 1 1 25 GLU CD C -4.111 1.124 1.501 1.00 . A A . 25 GLU CD 1 1
2 2963 1 1 25 GLU CG C -4.044 -0.075 0.576 1.00 . A A . 25 GLU CG 1 1
2 2964 1 1 25 GLU H H -5.530 -0.938 -3.428 1.00 . A A . 25 GLU H 1 1
2 2965 1 1 25 GLU HA H -3.071 -1.085 -1.962 1.00 . A A . 25 GLU HA 1 1
2 2966 1 1 25 GLU HB2 H -3.659 1.073 -1.172 1.00 . A A . 25 GLU HB2 1 1
2 2967 1 1 25 GLU HB3 H -5.345 0.616 -0.958 1.00 . A A . 25 GLU HB3 1 1
2 2968 1 1 25 GLU HG2 H -4.772 -0.800 0.904 1.00 . A A . 25 GLU HG2 1 1
2 2969 1 1 25 GLU HG3 H -3.057 -0.509 0.644 1.00 . A A . 25 GLU HG3 1 1
2 2970 1 1 25 GLU N N -4.654 -0.591 -3.164 1.00 . A A . 25 GLU N 1 1
2 2971 1 1 25 GLU O O -5.976 -2.358 -1.340 1.00 . A A . 25 GLU O 1 1
2 2972 1 1 25 GLU OE1 O -5.195 1.733 1.623 1.00 . A A . 25 GLU OE1 1 1
2 2973 1 1 25 GLU OE2 O -3.085 1.448 2.131 1.00 . A A . 25 GLU OE2 1 1
2 2974 1 1 26 SER C C -4.045 -3.870 1.523 1.00 . A A . 26 SER C 1 1
2 2975 1 1 26 SER CA C -4.371 -4.151 0.063 1.00 . A A . 26 SER CA 1 1
2 2976 1 1 26 SER CB C -3.692 -5.438 -0.400 1.00 . A A . 26 SER CB 1 1
2 2977 1 1 26 SER H H -2.954 -2.875 -0.834 1.00 . A A . 26 SER H 1 1
2 2978 1 1 26 SER HA H -5.441 -4.240 -0.054 1.00 . A A . 26 SER HA 1 1
2 2979 1 1 26 SER HB2 H -2.629 -5.373 -0.216 1.00 . A A . 26 SER HB2 1 1
2 2980 1 1 26 SER HB3 H -4.100 -6.275 0.148 1.00 . A A . 26 SER HB3 1 1
2 2981 1 1 26 SER HG H -4.016 -4.800 -2.228 1.00 . A A . 26 SER HG 1 1
2 2982 1 1 26 SER N N -3.920 -3.023 -0.724 1.00 . A A . 26 SER N 1 1
2 2983 1 1 26 SER O O -2.880 -3.709 1.882 1.00 . A A . 26 SER O 1 1
2 2984 1 1 26 SER OG O -3.908 -5.651 -1.787 1.00 . A A . 26 SER OG 1 1
2 2985 1 1 27 PRO C C -4.275 -4.432 4.640 1.00 . A A . 27 PRO C 1 1
2 2986 1 1 27 PRO CA C -4.913 -3.363 3.766 1.00 . A A . 27 PRO CA 1 1
2 2987 1 1 27 PRO CB C -6.347 -3.116 4.220 1.00 . A A . 27 PRO CB 1 1
2 2988 1 1 27 PRO CD C -6.484 -4.041 2.033 1.00 . A A . 27 PRO CD 1 1
2 2989 1 1 27 PRO CG C -7.161 -4.023 3.372 1.00 . A A . 27 PRO CG 1 1
2 2990 1 1 27 PRO HA H -4.348 -2.448 3.847 1.00 . A A . 27 PRO HA 1 1
2 2991 1 1 27 PRO HB2 H -6.443 -3.363 5.268 1.00 . A A . 27 PRO HB2 1 1
2 2992 1 1 27 PRO HB3 H -6.604 -2.081 4.062 1.00 . A A . 27 PRO HB3 1 1
2 2993 1 1 27 PRO HD2 H -6.591 -5.011 1.569 1.00 . A A . 27 PRO HD2 1 1
2 2994 1 1 27 PRO HD3 H -6.885 -3.268 1.396 1.00 . A A . 27 PRO HD3 1 1
2 2995 1 1 27 PRO HG2 H -7.169 -5.012 3.800 1.00 . A A . 27 PRO HG2 1 1
2 2996 1 1 27 PRO HG3 H -8.166 -3.643 3.281 1.00 . A A . 27 PRO HG3 1 1
2 2997 1 1 27 PRO N N -5.074 -3.768 2.369 1.00 . A A . 27 PRO N 1 1
2 2998 1 1 27 PRO O O -4.207 -5.604 4.277 1.00 . A A . 27 PRO O 1 1
2 2999 1 1 28 VAL C C -4.352 -5.767 7.426 1.00 . A A . 28 VAL C 1 1
2 3000 1 1 28 VAL CA C -3.258 -4.907 6.804 1.00 . A A . 28 VAL CA 1 1
2 3001 1 1 28 VAL CB C -2.547 -4.113 7.913 1.00 . A A . 28 VAL CB 1 1
2 3002 1 1 28 VAL CG1 C -1.554 -3.148 7.297 1.00 . A A . 28 VAL CG1 1 1
2 3003 1 1 28 VAL CG2 C -3.550 -3.363 8.781 1.00 . A A . 28 VAL CG2 1 1
2 3004 1 1 28 VAL H H -3.841 -3.037 5.998 1.00 . A A . 28 VAL H 1 1
2 3005 1 1 28 VAL HA H -2.535 -5.546 6.318 1.00 . A A . 28 VAL HA 1 1
2 3006 1 1 28 VAL HB H -2.005 -4.807 8.537 1.00 . A A . 28 VAL HB 1 1
2 3007 1 1 28 VAL HG11 H -1.079 -2.573 8.077 1.00 . A A . 28 VAL HG11 1 1
2 3008 1 1 28 VAL HG12 H -2.079 -2.482 6.626 1.00 . A A . 28 VAL HG12 1 1
2 3009 1 1 28 VAL HG13 H -0.808 -3.701 6.747 1.00 . A A . 28 VAL HG13 1 1
2 3010 1 1 28 VAL HG21 H -3.030 -2.868 9.587 1.00 . A A . 28 VAL HG21 1 1
2 3011 1 1 28 VAL HG22 H -4.268 -4.061 9.189 1.00 . A A . 28 VAL HG22 1 1
2 3012 1 1 28 VAL HG23 H -4.065 -2.628 8.180 1.00 . A A . 28 VAL HG23 1 1
2 3013 1 1 28 VAL N N -3.819 -4.006 5.807 1.00 . A A . 28 VAL N 1 1
2 3014 1 1 28 VAL O O -4.080 -6.755 8.112 1.00 . A A . 28 VAL O 1 1
2 3015 1 1 29 SER C C -7.064 -7.278 6.802 1.00 . A A . 29 SER C 1 1
2 3016 1 1 29 SER CA C -6.742 -6.083 7.695 1.00 . A A . 29 SER CA 1 1
2 3017 1 1 29 SER CB C -7.929 -5.133 7.797 1.00 . A A . 29 SER CB 1 1
2 3018 1 1 29 SER H H -5.727 -4.544 6.668 1.00 . A A . 29 SER H 1 1
2 3019 1 1 29 SER HA H -6.497 -6.445 8.683 1.00 . A A . 29 SER HA 1 1
2 3020 1 1 29 SER HB2 H -8.823 -5.693 8.026 1.00 . A A . 29 SER HB2 1 1
2 3021 1 1 29 SER HB3 H -7.738 -4.418 8.583 1.00 . A A . 29 SER HB3 1 1
2 3022 1 1 29 SER HG H -8.843 -3.801 6.690 1.00 . A A . 29 SER HG 1 1
2 3023 1 1 29 SER N N -5.589 -5.362 7.191 1.00 . A A . 29 SER N 1 1
2 3024 1 1 29 SER O O -7.560 -8.299 7.270 1.00 . A A . 29 SER O 1 1
2 3025 1 1 29 SER OG O -8.125 -4.430 6.581 1.00 . A A . 29 SER OG 1 1
2 3026 1 1 30 ALA C C -5.775 -8.197 3.562 1.00 . A A . 30 ALA C 1 1
2 3027 1 1 30 ALA CA C -6.887 -8.267 4.596 1.00 . A A . 30 ALA CA 1 1
2 3028 1 1 30 ALA CB C -8.253 -8.275 3.921 1.00 . A A . 30 ALA CB 1 1
2 3029 1 1 30 ALA H H -6.483 -6.275 5.176 1.00 . A A . 30 ALA H 1 1
2 3030 1 1 30 ALA HA H -6.778 -9.178 5.167 1.00 . A A . 30 ALA HA 1 1
2 3031 1 1 30 ALA HB1 H -8.316 -9.116 3.246 1.00 . A A . 30 ALA HB1 1 1
2 3032 1 1 30 ALA HB2 H -8.387 -7.357 3.368 1.00 . A A . 30 ALA HB2 1 1
2 3033 1 1 30 ALA HB3 H -9.024 -8.358 4.673 1.00 . A A . 30 ALA HB3 1 1
2 3034 1 1 30 ALA N N -6.783 -7.143 5.513 1.00 . A A . 30 ALA N 1 1
2 3035 1 1 30 ALA O O -5.753 -7.306 2.712 1.00 . A A . 30 ALA O 1 1
2 3036 1 1 31 PRO C C -3.997 -9.663 1.323 1.00 . A A . 31 PRO C 1 1
2 3037 1 1 31 PRO CA C -3.680 -9.215 2.743 1.00 . A A . 31 PRO CA 1 1
2 3038 1 1 31 PRO CB C -2.766 -10.244 3.427 1.00 . A A . 31 PRO CB 1 1
2 3039 1 1 31 PRO CD C -4.855 -10.286 4.560 1.00 . A A . 31 PRO CD 1 1
2 3040 1 1 31 PRO CG C -3.390 -10.514 4.756 1.00 . A A . 31 PRO CG 1 1
2 3041 1 1 31 PRO HA H -3.176 -8.262 2.709 1.00 . A A . 31 PRO HA 1 1
2 3042 1 1 31 PRO HB2 H -2.719 -11.140 2.830 1.00 . A A . 31 PRO HB2 1 1
2 3043 1 1 31 PRO HB3 H -1.776 -9.827 3.536 1.00 . A A . 31 PRO HB3 1 1
2 3044 1 1 31 PRO HD2 H -5.327 -11.161 4.135 1.00 . A A . 31 PRO HD2 1 1
2 3045 1 1 31 PRO HD3 H -5.326 -10.007 5.491 1.00 . A A . 31 PRO HD3 1 1
2 3046 1 1 31 PRO HG2 H -3.196 -11.532 5.058 1.00 . A A . 31 PRO HG2 1 1
2 3047 1 1 31 PRO HG3 H -3.001 -9.824 5.486 1.00 . A A . 31 PRO HG3 1 1
2 3048 1 1 31 PRO N N -4.854 -9.164 3.616 1.00 . A A . 31 PRO N 1 1
2 3049 1 1 31 PRO O O -5.103 -10.120 1.026 1.00 . A A . 31 PRO O 1 1
2 3050 1 1 32 LEU C C -2.434 -11.486 -0.782 1.00 . A A . 32 LEU C 1 1
2 3051 1 1 32 LEU CA C -3.041 -10.098 -0.868 1.00 . A A . 32 LEU CA 1 1
2 3052 1 1 32 LEU CB C -2.235 -9.254 -1.855 1.00 . A A . 32 LEU CB 1 1
2 3053 1 1 32 LEU CD1 C -3.472 -9.372 -4.027 1.00 . A A . 32 LEU CD1 1 1
2 3054 1 1 32 LEU CD2 C -0.970 -9.338 -4.020 1.00 . A A . 32 LEU CD2 1 1
2 3055 1 1 32 LEU CG C -2.218 -9.790 -3.284 1.00 . A A . 32 LEU CG 1 1
2 3056 1 1 32 LEU H H -2.222 -8.984 0.717 1.00 . A A . 32 LEU H 1 1
2 3057 1 1 32 LEU HA H -4.067 -10.170 -1.198 1.00 . A A . 32 LEU HA 1 1
2 3058 1 1 32 LEU HB2 H -2.651 -8.257 -1.870 1.00 . A A . 32 LEU HB2 1 1
2 3059 1 1 32 LEU HB3 H -1.218 -9.199 -1.503 1.00 . A A . 32 LEU HB3 1 1
2 3060 1 1 32 LEU HD11 H -3.547 -8.295 -4.028 1.00 . A A . 32 LEU HD11 1 1
2 3061 1 1 32 LEU HD12 H -4.337 -9.797 -3.540 1.00 . A A . 32 LEU HD12 1 1
2 3062 1 1 32 LEU HD13 H -3.418 -9.730 -5.046 1.00 . A A . 32 LEU HD13 1 1
2 3063 1 1 32 LEU HD21 H -0.989 -9.721 -5.029 1.00 . A A . 32 LEU HD21 1 1
2 3064 1 1 32 LEU HD22 H -0.097 -9.714 -3.509 1.00 . A A . 32 LEU HD22 1 1
2 3065 1 1 32 LEU HD23 H -0.937 -8.259 -4.044 1.00 . A A . 32 LEU HD23 1 1
2 3066 1 1 32 LEU HG H -2.206 -10.870 -3.249 1.00 . A A . 32 LEU HG 1 1
2 3067 1 1 32 LEU N N -3.012 -9.507 0.454 1.00 . A A . 32 LEU N 1 1
2 3068 1 1 32 LEU O O -1.338 -11.650 -0.238 1.00 . A A . 32 LEU O 1 1
2 3069 1 1 33 ASP C C -2.484 -14.461 -2.567 1.00 . A A . 33 ASP C 1 1
2 3070 1 1 33 ASP CA C -2.668 -13.849 -1.195 1.00 . A A . 33 ASP CA 1 1
2 3071 1 1 33 ASP CB C -3.661 -14.685 -0.381 1.00 . A A . 33 ASP CB 1 1
2 3072 1 1 33 ASP CG C -3.677 -14.326 1.093 1.00 . A A . 33 ASP CG 1 1
2 3073 1 1 33 ASP H H -3.959 -12.282 -1.786 1.00 . A A . 33 ASP H 1 1
2 3074 1 1 33 ASP HA H -1.717 -13.837 -0.692 1.00 . A A . 33 ASP HA 1 1
2 3075 1 1 33 ASP HB2 H -4.654 -14.531 -0.773 1.00 . A A . 33 ASP HB2 1 1
2 3076 1 1 33 ASP HB3 H -3.403 -15.729 -0.474 1.00 . A A . 33 ASP HB3 1 1
2 3077 1 1 33 ASP N N -3.128 -12.475 -1.307 1.00 . A A . 33 ASP N 1 1
2 3078 1 1 33 ASP O O -3.438 -14.566 -3.340 1.00 . A A . 33 ASP O 1 1
2 3079 1 1 33 ASP OD1 O -4.040 -13.179 1.433 1.00 . A A . 33 ASP OD1 1 1
2 3080 1 1 33 ASP OD2 O -3.343 -15.195 1.922 1.00 . A A . 33 ASP OD2 1 1
2 3081 1 1 34 TYR C C 0.247 -16.396 -4.088 1.00 . A A . 34 TYR C 1 1
2 3082 1 1 34 TYR CA C -0.934 -15.438 -4.160 1.00 . A A . 34 TYR CA 1 1
2 3083 1 1 34 TYR CB C -0.646 -14.323 -5.164 1.00 . A A . 34 TYR CB 1 1
2 3084 1 1 34 TYR CD1 C -2.555 -14.461 -6.804 1.00 . A A . 34 TYR CD1 1 1
2 3085 1 1 34 TYR CD2 C -2.416 -12.545 -5.401 1.00 . A A . 34 TYR CD2 1 1
2 3086 1 1 34 TYR CE1 C -3.702 -13.961 -7.386 1.00 . A A . 34 TYR CE1 1 1
2 3087 1 1 34 TYR CE2 C -3.563 -12.040 -5.974 1.00 . A A . 34 TYR CE2 1 1
2 3088 1 1 34 TYR CG C -1.893 -13.761 -5.804 1.00 . A A . 34 TYR CG 1 1
2 3089 1 1 34 TYR CZ C -4.203 -12.749 -6.967 1.00 . A A . 34 TYR CZ 1 1
2 3090 1 1 34 TYR H H -0.554 -14.804 -2.178 1.00 . A A . 34 TYR H 1 1
2 3091 1 1 34 TYR HA H -1.798 -15.988 -4.499 1.00 . A A . 34 TYR HA 1 1
2 3092 1 1 34 TYR HB2 H -0.137 -13.515 -4.661 1.00 . A A . 34 TYR HB2 1 1
2 3093 1 1 34 TYR HB3 H -0.014 -14.709 -5.949 1.00 . A A . 34 TYR HB3 1 1
2 3094 1 1 34 TYR HD1 H -2.159 -15.412 -7.129 1.00 . A A . 34 TYR HD1 1 1
2 3095 1 1 34 TYR HD2 H -1.911 -11.991 -4.622 1.00 . A A . 34 TYR HD2 1 1
2 3096 1 1 34 TYR HE1 H -4.201 -14.520 -8.164 1.00 . A A . 34 TYR HE1 1 1
2 3097 1 1 34 TYR HE2 H -3.955 -11.093 -5.639 1.00 . A A . 34 TYR HE2 1 1
2 3098 1 1 34 TYR HH H -5.188 -11.341 -7.841 1.00 . A A . 34 TYR HH 1 1
2 3099 1 1 34 TYR N N -1.259 -14.878 -2.858 1.00 . A A . 34 TYR N 1 1
2 3100 1 1 34 TYR O O 1.020 -16.387 -3.130 1.00 . A A . 34 TYR O 1 1
2 3101 1 1 34 TYR OH O -5.349 -12.248 -7.538 1.00 . A A . 34 TYR OH 1 1
2 3102 1 1 35 LEU C C 2.660 -17.658 -5.842 1.00 . A A . 35 LEU C 1 1
2 3103 1 1 35 LEU CA C 1.405 -18.237 -5.197 1.00 . A A . 35 LEU CA 1 1
2 3104 1 1 35 LEU CB C 0.883 -19.428 -6.011 1.00 . A A . 35 LEU CB 1 1
2 3105 1 1 35 LEU CD1 C 2.037 -21.188 -4.656 1.00 . A A . 35 LEU CD1 1 1
2 3106 1 1 35 LEU CD2 C 1.189 -21.734 -6.942 1.00 . A A . 35 LEU CD2 1 1
2 3107 1 1 35 LEU CG C 1.796 -20.652 -6.058 1.00 . A A . 35 LEU CG 1 1
2 3108 1 1 35 LEU H H -0.250 -17.122 -5.879 1.00 . A A . 35 LEU H 1 1
2 3109 1 1 35 LEU HA H 1.633 -18.561 -4.192 1.00 . A A . 35 LEU HA 1 1
2 3110 1 1 35 LEU HB2 H -0.066 -19.731 -5.595 1.00 . A A . 35 LEU HB2 1 1
2 3111 1 1 35 LEU HB3 H 0.718 -19.095 -7.026 1.00 . A A . 35 LEU HB3 1 1
2 3112 1 1 35 LEU HD11 H 1.095 -21.476 -4.215 1.00 . A A . 35 LEU HD11 1 1
2 3113 1 1 35 LEU HD12 H 2.496 -20.419 -4.051 1.00 . A A . 35 LEU HD12 1 1
2 3114 1 1 35 LEU HD13 H 2.691 -22.046 -4.705 1.00 . A A . 35 LEU HD13 1 1
2 3115 1 1 35 LEU HD21 H 0.237 -22.041 -6.534 1.00 . A A . 35 LEU HD21 1 1
2 3116 1 1 35 LEU HD22 H 1.854 -22.585 -6.979 1.00 . A A . 35 LEU HD22 1 1
2 3117 1 1 35 LEU HD23 H 1.041 -21.349 -7.943 1.00 . A A . 35 LEU HD23 1 1
2 3118 1 1 35 LEU HG H 2.751 -20.368 -6.479 1.00 . A A . 35 LEU HG 1 1
2 3119 1 1 35 LEU N N 0.371 -17.217 -5.124 1.00 . A A . 35 LEU N 1 1
2 3120 1 1 35 LEU O O 2.704 -17.444 -7.056 1.00 . A A . 35 LEU O 1 1
2 3121 1 1 36 HIS C C 5.616 -17.595 -6.516 1.00 . A A . 36 HIS C 1 1
2 3122 1 1 36 HIS CA C 4.880 -16.730 -5.506 1.00 . A A . 36 HIS CA 1 1
2 3123 1 1 36 HIS CB C 5.803 -16.395 -4.332 1.00 . A A . 36 HIS CB 1 1
2 3124 1 1 36 HIS CD2 C 8.171 -15.909 -5.292 1.00 . A A . 36 HIS CD2 1 1
2 3125 1 1 36 HIS CE1 C 8.208 -13.752 -4.953 1.00 . A A . 36 HIS CE1 1 1
2 3126 1 1 36 HIS CG C 6.992 -15.565 -4.716 1.00 . A A . 36 HIS CG 1 1
2 3127 1 1 36 HIS H H 3.632 -17.691 -4.093 1.00 . A A . 36 HIS H 1 1
2 3128 1 1 36 HIS HA H 4.578 -15.813 -5.989 1.00 . A A . 36 HIS HA 1 1
2 3129 1 1 36 HIS HB2 H 5.242 -15.847 -3.590 1.00 . A A . 36 HIS HB2 1 1
2 3130 1 1 36 HIS HB3 H 6.165 -17.315 -3.896 1.00 . A A . 36 HIS HB3 1 1
2 3131 1 1 36 HIS HD1 H 6.343 -13.655 -4.125 1.00 . A A . 36 HIS HD1 1 1
2 3132 1 1 36 HIS HD2 H 8.475 -16.905 -5.585 1.00 . A A . 36 HIS HD2 1 1
2 3133 1 1 36 HIS HE1 H 8.531 -12.722 -4.925 1.00 . A A . 36 HIS HE1 1 1
2 3134 1 1 36 HIS HE2 H 9.752 -14.675 -5.947 1.00 . A A . 36 HIS HE2 1 1
2 3135 1 1 36 HIS N N 3.678 -17.404 -5.030 1.00 . A A . 36 HIS N 1 1
2 3136 1 1 36 HIS ND1 N 7.050 -14.207 -4.517 1.00 . A A . 36 HIS ND1 1 1
2 3137 1 1 36 HIS NE2 N 8.906 -14.762 -5.428 1.00 . A A . 36 HIS NE2 1 1
2 3138 1 1 36 HIS O O 5.660 -18.819 -6.390 1.00 . A A . 36 HIS O 1 1
2 3139 1 1 37 GLY C C 6.118 -18.261 -9.600 1.00 . A A . 37 GLY C 1 1
2 3140 1 1 37 GLY CA C 6.969 -17.682 -8.496 1.00 . A A . 37 GLY CA 1 1
2 3141 1 1 37 GLY H H 6.062 -15.979 -7.616 1.00 . A A . 37 GLY H 1 1
2 3142 1 1 37 GLY HA2 H 7.705 -17.023 -8.926 1.00 . A A . 37 GLY HA2 1 1
2 3143 1 1 37 GLY HA3 H 7.476 -18.487 -7.991 1.00 . A A . 37 GLY HA3 1 1
2 3144 1 1 37 GLY N N 6.183 -16.956 -7.525 1.00 . A A . 37 GLY N 1 1
2 3145 1 1 37 GLY O O 6.538 -19.186 -10.288 1.00 . A A . 37 GLY O 1 1
2 3146 1 1 38 HIS C C 3.303 -17.039 -11.470 1.00 . A A . 38 HIS C 1 1
2 3147 1 1 38 HIS CA C 3.982 -18.210 -10.764 1.00 . A A . 38 HIS CA 1 1
2 3148 1 1 38 HIS CB C 2.922 -19.126 -10.136 1.00 . A A . 38 HIS CB 1 1
2 3149 1 1 38 HIS CD2 C 4.267 -20.919 -8.813 1.00 . A A . 38 HIS CD2 1 1
2 3150 1 1 38 HIS CE1 C 3.612 -22.685 -9.927 1.00 . A A . 38 HIS CE1 1 1
2 3151 1 1 38 HIS CG C 3.420 -20.497 -9.784 1.00 . A A . 38 HIS CG 1 1
2 3152 1 1 38 HIS H H 4.645 -16.987 -9.170 1.00 . A A . 38 HIS H 1 1
2 3153 1 1 38 HIS HA H 4.548 -18.775 -11.491 1.00 . A A . 38 HIS HA 1 1
2 3154 1 1 38 HIS HB2 H 2.554 -18.670 -9.229 1.00 . A A . 38 HIS HB2 1 1
2 3155 1 1 38 HIS HB3 H 2.102 -19.241 -10.830 1.00 . A A . 38 HIS HB3 1 1
2 3156 1 1 38 HIS HD1 H 2.403 -21.656 -11.225 1.00 . A A . 38 HIS HD1 1 1
2 3157 1 1 38 HIS HD2 H 4.766 -20.296 -8.084 1.00 . A A . 38 HIS HD2 1 1
2 3158 1 1 38 HIS HE1 H 3.491 -23.706 -10.255 1.00 . A A . 38 HIS HE1 1 1
2 3159 1 1 38 HIS HE2 H 5.020 -22.854 -8.438 1.00 . A A . 38 HIS HE2 1 1
2 3160 1 1 38 HIS N N 4.914 -17.730 -9.751 1.00 . A A . 38 HIS N 1 1
2 3161 1 1 38 HIS ND1 N 3.029 -21.630 -10.460 1.00 . A A . 38 HIS ND1 1 1
2 3162 1 1 38 HIS NE2 N 4.369 -22.283 -8.925 1.00 . A A . 38 HIS NE2 1 1
2 3163 1 1 38 HIS O O 2.258 -17.210 -12.098 1.00 . A A . 38 HIS O 1 1
2 3164 1 1 39 GLY C C 1.987 -14.292 -11.438 1.00 . A A . 39 GLY C 1 1
2 3165 1 1 39 GLY CA C 3.346 -14.666 -11.994 1.00 . A A . 39 GLY CA 1 1
2 3166 1 1 39 GLY H H 4.740 -15.778 -10.846 1.00 . A A . 39 GLY H 1 1
2 3167 1 1 39 GLY HA2 H 4.023 -13.838 -11.842 1.00 . A A . 39 GLY HA2 1 1
2 3168 1 1 39 GLY HA3 H 3.251 -14.850 -13.055 1.00 . A A . 39 GLY HA3 1 1
2 3169 1 1 39 GLY N N 3.902 -15.851 -11.359 1.00 . A A . 39 GLY N 1 1
2 3170 1 1 39 GLY O O 1.105 -13.847 -12.177 1.00 . A A . 39 GLY O 1 1
2 3171 1 1 40 SER C C 0.164 -12.754 -9.474 1.00 . A A . 40 SER C 1 1
2 3172 1 1 40 SER CA C 0.548 -14.235 -9.473 1.00 . A A . 40 SER CA 1 1
2 3173 1 1 40 SER CB C 0.622 -14.760 -8.050 1.00 . A A . 40 SER CB 1 1
2 3174 1 1 40 SER H H 2.525 -14.902 -9.615 1.00 . A A . 40 SER H 1 1
2 3175 1 1 40 SER HA H -0.217 -14.786 -9.998 1.00 . A A . 40 SER HA 1 1
2 3176 1 1 40 SER HB2 H 1.535 -14.413 -7.591 1.00 . A A . 40 SER HB2 1 1
2 3177 1 1 40 SER HB3 H -0.223 -14.392 -7.492 1.00 . A A . 40 SER HB3 1 1
2 3178 1 1 40 SER HG H 1.496 -16.505 -7.823 1.00 . A A . 40 SER HG 1 1
2 3179 1 1 40 SER N N 1.809 -14.499 -10.140 1.00 . A A . 40 SER N 1 1
2 3180 1 1 40 SER O O -1.011 -12.417 -9.651 1.00 . A A . 40 SER O 1 1
2 3181 1 1 40 SER OG O 0.609 -16.178 -8.025 1.00 . A A . 40 SER OG 1 1
2 3182 1 1 41 LEU C C 1.668 -9.792 -10.461 1.00 . A A . 41 LEU C 1 1
2 3183 1 1 41 LEU CA C 0.822 -10.446 -9.374 1.00 . A A . 41 LEU CA 1 1
2 3184 1 1 41 LEU CB C 0.913 -9.685 -8.021 1.00 . A A . 41 LEU CB 1 1
2 3185 1 1 41 LEU CD1 C 2.344 -8.545 -6.305 1.00 . A A . 41 LEU CD1 1 1
2 3186 1 1 41 LEU CD2 C 2.325 -11.020 -6.416 1.00 . A A . 41 LEU CD2 1 1
2 3187 1 1 41 LEU CG C 2.234 -9.746 -7.238 1.00 . A A . 41 LEU CG 1 1
2 3188 1 1 41 LEU H H 2.055 -12.162 -9.148 1.00 . A A . 41 LEU H 1 1
2 3189 1 1 41 LEU HA H -0.206 -10.390 -9.708 1.00 . A A . 41 LEU HA 1 1
2 3190 1 1 41 LEU HB2 H 0.705 -8.644 -8.219 1.00 . A A . 41 LEU HB2 1 1
2 3191 1 1 41 LEU HB3 H 0.131 -10.065 -7.379 1.00 . A A . 41 LEU HB3 1 1
2 3192 1 1 41 LEU HD11 H 3.295 -8.570 -5.792 1.00 . A A . 41 LEU HD11 1 1
2 3193 1 1 41 LEU HD12 H 1.546 -8.580 -5.575 1.00 . A A . 41 LEU HD12 1 1
2 3194 1 1 41 LEU HD13 H 2.268 -7.633 -6.879 1.00 . A A . 41 LEU HD13 1 1
2 3195 1 1 41 LEU HD21 H 2.324 -11.876 -7.074 1.00 . A A . 41 LEU HD21 1 1
2 3196 1 1 41 LEU HD22 H 1.479 -11.075 -5.745 1.00 . A A . 41 LEU HD22 1 1
2 3197 1 1 41 LEU HD23 H 3.243 -11.006 -5.839 1.00 . A A . 41 LEU HD23 1 1
2 3198 1 1 41 LEU HG H 3.066 -9.722 -7.929 1.00 . A A . 41 LEU HG 1 1
2 3199 1 1 41 LEU N N 1.127 -11.864 -9.279 1.00 . A A . 41 LEU N 1 1
2 3200 1 1 41 LEU O O 1.241 -9.722 -11.611 1.00 . A A . 41 LEU O 1 1
2 3201 1 1 42 ILE C C 5.130 -9.225 -11.110 1.00 . A A . 42 ILE C 1 1
2 3202 1 1 42 ILE CA C 3.704 -8.666 -11.105 1.00 . A A . 42 ILE CA 1 1
2 3203 1 1 42 ILE CB C 3.720 -7.139 -10.889 1.00 . A A . 42 ILE CB 1 1
2 3204 1 1 42 ILE CD1 C 4.041 -5.336 -9.123 1.00 . A A . 42 ILE CD1 1 1
2 3205 1 1 42 ILE CG1 C 3.957 -6.819 -9.413 1.00 . A A . 42 ILE CG1 1 1
2 3206 1 1 42 ILE CG2 C 2.410 -6.529 -11.365 1.00 . A A . 42 ILE CG2 1 1
2 3207 1 1 42 ILE H H 3.124 -9.319 -9.179 1.00 . A A . 42 ILE H 1 1
2 3208 1 1 42 ILE HA H 3.267 -8.855 -12.074 1.00 . A A . 42 ILE HA 1 1
2 3209 1 1 42 ILE HB H 4.513 -6.713 -11.477 1.00 . A A . 42 ILE HB 1 1
2 3210 1 1 42 ILE HD11 H 4.885 -4.913 -9.646 1.00 . A A . 42 ILE HD11 1 1
2 3211 1 1 42 ILE HD12 H 4.160 -5.184 -8.061 1.00 . A A . 42 ILE HD12 1 1
2 3212 1 1 42 ILE HD13 H 3.132 -4.854 -9.455 1.00 . A A . 42 ILE HD13 1 1
2 3213 1 1 42 ILE HG12 H 3.140 -7.220 -8.836 1.00 . A A . 42 ILE HG12 1 1
2 3214 1 1 42 ILE HG13 H 4.880 -7.281 -9.089 1.00 . A A . 42 ILE HG13 1 1
2 3215 1 1 42 ILE HG21 H 1.590 -6.963 -10.812 1.00 . A A . 42 ILE HG21 1 1
2 3216 1 1 42 ILE HG22 H 2.281 -6.731 -12.419 1.00 . A A . 42 ILE HG22 1 1
2 3217 1 1 42 ILE HG23 H 2.431 -5.462 -11.201 1.00 . A A . 42 ILE HG23 1 1
2 3218 1 1 42 ILE N N 2.852 -9.311 -10.118 1.00 . A A . 42 ILE N 1 1
2 3219 1 1 42 ILE O O 5.408 -10.249 -10.490 1.00 . A A . 42 ILE O 1 1
2 3220 1 1 43 SER C C 8.366 -8.572 -11.027 1.00 . A A . 43 SER C 1 1
2 3221 1 1 43 SER CA C 7.350 -9.069 -12.055 1.00 . A A . 43 SER CA 1 1
2 3222 1 1 43 SER CB C 7.789 -8.706 -13.475 1.00 . A A . 43 SER CB 1 1
2 3223 1 1 43 SER H H 5.877 -7.562 -11.856 1.00 . A A . 43 SER H 1 1
2 3224 1 1 43 SER HA H 7.279 -10.145 -11.976 1.00 . A A . 43 SER HA 1 1
2 3225 1 1 43 SER HB2 H 7.103 -9.147 -14.183 1.00 . A A . 43 SER HB2 1 1
2 3226 1 1 43 SER HB3 H 7.777 -7.632 -13.588 1.00 . A A . 43 SER HB3 1 1
2 3227 1 1 43 SER HG H 9.637 -8.442 -14.100 1.00 . A A . 43 SER HG 1 1
2 3228 1 1 43 SER N N 6.030 -8.520 -11.781 1.00 . A A . 43 SER N 1 1
2 3229 1 1 43 SER O O 9.100 -9.352 -10.408 1.00 . A A . 43 SER O 1 1
2 3230 1 1 43 SER OG O 9.098 -9.180 -13.754 1.00 . A A . 43 SER OG 1 1
2 3231 1 1 44 GLY C C 9.091 -6.732 -8.524 1.00 . A A . 44 GLY C 1 1
2 3232 1 1 44 GLY CA C 9.360 -6.606 -10.004 1.00 . A A . 44 GLY CA 1 1
2 3233 1 1 44 GLY H H 7.659 -6.715 -11.258 1.00 . A A . 44 GLY H 1 1
2 3234 1 1 44 GLY HA2 H 10.322 -7.046 -10.218 1.00 . A A . 44 GLY HA2 1 1
2 3235 1 1 44 GLY HA3 H 9.392 -5.558 -10.264 1.00 . A A . 44 GLY HA3 1 1
2 3236 1 1 44 GLY N N 8.360 -7.257 -10.828 1.00 . A A . 44 GLY N 1 1
2 3237 1 1 44 GLY O O 10.016 -6.876 -7.732 1.00 . A A . 44 GLY O 1 1
2 3238 1 1 45 LEU C C 7.722 -8.030 -6.108 1.00 . A A . 45 LEU C 1 1
2 3239 1 1 45 LEU CA C 7.466 -6.673 -6.737 1.00 . A A . 45 LEU CA 1 1
2 3240 1 1 45 LEU CB C 6.007 -6.263 -6.548 1.00 . A A . 45 LEU CB 1 1
2 3241 1 1 45 LEU CD1 C 6.513 -5.019 -4.445 1.00 . A A . 45 LEU CD1 1 1
2 3242 1 1 45 LEU CD2 C 4.144 -5.574 -5.021 1.00 . A A . 45 LEU CD2 1 1
2 3243 1 1 45 LEU CG C 5.592 -6.035 -5.097 1.00 . A A . 45 LEU CG 1 1
2 3244 1 1 45 LEU H H 7.120 -6.796 -8.824 1.00 . A A . 45 LEU H 1 1
2 3245 1 1 45 LEU HA H 8.102 -5.944 -6.257 1.00 . A A . 45 LEU HA 1 1
2 3246 1 1 45 LEU HB2 H 5.837 -5.350 -7.101 1.00 . A A . 45 LEU HB2 1 1
2 3247 1 1 45 LEU HB3 H 5.380 -7.037 -6.962 1.00 . A A . 45 LEU HB3 1 1
2 3248 1 1 45 LEU HD11 H 6.168 -4.812 -3.445 1.00 . A A . 45 LEU HD11 1 1
2 3249 1 1 45 LEU HD12 H 6.514 -4.107 -5.023 1.00 . A A . 45 LEU HD12 1 1
2 3250 1 1 45 LEU HD13 H 7.517 -5.419 -4.402 1.00 . A A . 45 LEU HD13 1 1
2 3251 1 1 45 LEU HD21 H 3.867 -5.425 -3.988 1.00 . A A . 45 LEU HD21 1 1
2 3252 1 1 45 LEU HD22 H 3.504 -6.327 -5.459 1.00 . A A . 45 LEU HD22 1 1
2 3253 1 1 45 LEU HD23 H 4.031 -4.647 -5.562 1.00 . A A . 45 LEU HD23 1 1
2 3254 1 1 45 LEU HG H 5.680 -6.964 -4.553 1.00 . A A . 45 LEU HG 1 1
2 3255 1 1 45 LEU N N 7.821 -6.709 -8.148 1.00 . A A . 45 LEU N 1 1
2 3256 1 1 45 LEU O O 8.300 -8.126 -5.039 1.00 . A A . 45 LEU O 1 1
2 3257 1 1 46 GLU C C 9.051 -10.619 -6.146 1.00 . A A . 46 GLU C 1 1
2 3258 1 1 46 GLU CA C 7.547 -10.432 -6.370 1.00 . A A . 46 GLU CA 1 1
2 3259 1 1 46 GLU CB C 7.017 -11.476 -7.353 1.00 . A A . 46 GLU CB 1 1
2 3260 1 1 46 GLU CD C 5.033 -12.960 -7.900 1.00 . A A . 46 GLU CD 1 1
2 3261 1 1 46 GLU CG C 5.505 -11.635 -7.317 1.00 . A A . 46 GLU CG 1 1
2 3262 1 1 46 GLU H H 6.712 -8.844 -7.572 1.00 . A A . 46 GLU H 1 1
2 3263 1 1 46 GLU HA H 7.051 -10.572 -5.421 1.00 . A A . 46 GLU HA 1 1
2 3264 1 1 46 GLU HB2 H 7.309 -11.199 -8.355 1.00 . A A . 46 GLU HB2 1 1
2 3265 1 1 46 GLU HB3 H 7.458 -12.427 -7.105 1.00 . A A . 46 GLU HB3 1 1
2 3266 1 1 46 GLU HG2 H 5.174 -11.574 -6.291 1.00 . A A . 46 GLU HG2 1 1
2 3267 1 1 46 GLU HG3 H 5.060 -10.831 -7.885 1.00 . A A . 46 GLU HG3 1 1
2 3268 1 1 46 GLU N N 7.269 -9.064 -6.797 1.00 . A A . 46 GLU N 1 1
2 3269 1 1 46 GLU O O 9.471 -11.170 -5.131 1.00 . A A . 46 GLU O 1 1
2 3270 1 1 46 GLU OE1 O 5.662 -14.004 -7.603 1.00 . A A . 46 GLU OE1 1 1
2 3271 1 1 46 GLU OE2 O 4.034 -12.963 -8.648 1.00 . A A . 46 GLU OE2 1 1
2 3272 1 1 47 THR C C 11.794 -9.375 -5.751 1.00 . A A . 47 THR C 1 1
2 3273 1 1 47 THR CA C 11.306 -10.188 -6.952 1.00 . A A . 47 THR CA 1 1
2 3274 1 1 47 THR CB C 11.991 -9.669 -8.227 1.00 . A A . 47 THR CB 1 1
2 3275 1 1 47 THR CG2 C 13.497 -9.852 -8.143 1.00 . A A . 47 THR CG2 1 1
2 3276 1 1 47 THR H H 9.468 -9.743 -7.889 1.00 . A A . 47 THR H 1 1
2 3277 1 1 47 THR HA H 11.586 -11.223 -6.812 1.00 . A A . 47 THR HA 1 1
2 3278 1 1 47 THR HB H 11.776 -8.617 -8.331 1.00 . A A . 47 THR HB 1 1
2 3279 1 1 47 THR HG1 H 10.715 -9.895 -9.723 1.00 . A A . 47 THR HG1 1 1
2 3280 1 1 47 THR HG21 H 13.959 -9.456 -9.034 1.00 . A A . 47 THR HG21 1 1
2 3281 1 1 47 THR HG22 H 13.728 -10.903 -8.054 1.00 . A A . 47 THR HG22 1 1
2 3282 1 1 47 THR HG23 H 13.873 -9.326 -7.277 1.00 . A A . 47 THR HG23 1 1
2 3283 1 1 47 THR N N 9.856 -10.127 -7.080 1.00 . A A . 47 THR N 1 1
2 3284 1 1 47 THR O O 12.714 -9.782 -5.042 1.00 . A A . 47 THR O 1 1
2 3285 1 1 47 THR OG1 O 11.484 -10.365 -9.376 1.00 . A A . 47 THR OG1 1 1
2 3286 1 1 48 ALA C C 11.145 -8.066 -3.088 1.00 . A A . 48 ALA C 1 1
2 3287 1 1 48 ALA CA C 11.517 -7.380 -4.395 1.00 . A A . 48 ALA CA 1 1
2 3288 1 1 48 ALA CB C 10.820 -6.031 -4.507 1.00 . A A . 48 ALA CB 1 1
2 3289 1 1 48 ALA H H 10.432 -7.965 -6.116 1.00 . A A . 48 ALA H 1 1
2 3290 1 1 48 ALA HA H 12.583 -7.220 -4.423 1.00 . A A . 48 ALA HA 1 1
2 3291 1 1 48 ALA HB1 H 11.101 -5.407 -3.671 1.00 . A A . 48 ALA HB1 1 1
2 3292 1 1 48 ALA HB2 H 9.749 -6.178 -4.501 1.00 . A A . 48 ALA HB2 1 1
2 3293 1 1 48 ALA HB3 H 11.110 -5.550 -5.429 1.00 . A A . 48 ALA HB3 1 1
2 3294 1 1 48 ALA N N 11.163 -8.232 -5.522 1.00 . A A . 48 ALA N 1 1
2 3295 1 1 48 ALA O O 11.897 -8.040 -2.125 1.00 . A A . 48 ALA O 1 1
2 3296 1 1 49 LEU C C 10.391 -10.560 -1.589 1.00 . A A . 49 LEU C 1 1
2 3297 1 1 49 LEU CA C 9.452 -9.433 -1.960 1.00 . A A . 49 LEU CA 1 1
2 3298 1 1 49 LEU CB C 8.079 -10.009 -2.316 1.00 . A A . 49 LEU CB 1 1
2 3299 1 1 49 LEU CD1 C 5.708 -9.598 -3.060 1.00 . A A . 49 LEU CD1 1 1
2 3300 1 1 49 LEU CD2 C 6.759 -8.196 -1.260 1.00 . A A . 49 LEU CD2 1 1
2 3301 1 1 49 LEU CG C 6.997 -8.960 -2.547 1.00 . A A . 49 LEU CG 1 1
2 3302 1 1 49 LEU H H 9.385 -8.543 -3.860 1.00 . A A . 49 LEU H 1 1
2 3303 1 1 49 LEU HA H 9.347 -8.770 -1.116 1.00 . A A . 49 LEU HA 1 1
2 3304 1 1 49 LEU HB2 H 8.180 -10.601 -3.214 1.00 . A A . 49 LEU HB2 1 1
2 3305 1 1 49 LEU HB3 H 7.760 -10.655 -1.511 1.00 . A A . 49 LEU HB3 1 1
2 3306 1 1 49 LEU HD11 H 4.970 -8.824 -3.226 1.00 . A A . 49 LEU HD11 1 1
2 3307 1 1 49 LEU HD12 H 5.336 -10.299 -2.329 1.00 . A A . 49 LEU HD12 1 1
2 3308 1 1 49 LEU HD13 H 5.903 -10.117 -3.994 1.00 . A A . 49 LEU HD13 1 1
2 3309 1 1 49 LEU HD21 H 6.346 -8.862 -0.517 1.00 . A A . 49 LEU HD21 1 1
2 3310 1 1 49 LEU HD22 H 6.067 -7.385 -1.442 1.00 . A A . 49 LEU HD22 1 1
2 3311 1 1 49 LEU HD23 H 7.700 -7.798 -0.901 1.00 . A A . 49 LEU HD23 1 1
2 3312 1 1 49 LEU HG H 7.340 -8.259 -3.293 1.00 . A A . 49 LEU HG 1 1
2 3313 1 1 49 LEU N N 9.961 -8.661 -3.082 1.00 . A A . 49 LEU N 1 1
2 3314 1 1 49 LEU O O 10.503 -10.915 -0.427 1.00 . A A . 49 LEU O 1 1
2 3315 1 1 50 GLU C C 13.086 -11.896 -1.382 1.00 . A A . 50 GLU C 1 1
2 3316 1 1 50 GLU CA C 11.977 -12.217 -2.388 1.00 . A A . 50 GLU CA 1 1
2 3317 1 1 50 GLU CB C 12.557 -12.682 -3.725 1.00 . A A . 50 GLU CB 1 1
2 3318 1 1 50 GLU CD C 12.201 -14.222 -5.708 1.00 . A A . 50 GLU CD 1 1
2 3319 1 1 50 GLU CG C 11.852 -13.915 -4.268 1.00 . A A . 50 GLU CG 1 1
2 3320 1 1 50 GLU H H 10.911 -10.779 -3.500 1.00 . A A . 50 GLU H 1 1
2 3321 1 1 50 GLU HA H 11.399 -13.031 -1.983 1.00 . A A . 50 GLU HA 1 1
2 3322 1 1 50 GLU HB2 H 12.457 -11.884 -4.448 1.00 . A A . 50 GLU HB2 1 1
2 3323 1 1 50 GLU HB3 H 13.602 -12.915 -3.596 1.00 . A A . 50 GLU HB3 1 1
2 3324 1 1 50 GLU HG2 H 12.133 -14.762 -3.663 1.00 . A A . 50 GLU HG2 1 1
2 3325 1 1 50 GLU HG3 H 10.786 -13.767 -4.197 1.00 . A A . 50 GLU HG3 1 1
2 3326 1 1 50 GLU N N 11.052 -11.114 -2.586 1.00 . A A . 50 GLU N 1 1
2 3327 1 1 50 GLU O O 13.457 -10.740 -1.166 1.00 . A A . 50 GLU O 1 1
2 3328 1 1 50 GLU OE1 O 13.395 -14.424 -6.007 1.00 . A A . 50 GLU OE1 1 1
2 3329 1 1 50 GLU OE2 O 11.274 -14.272 -6.545 1.00 . A A . 50 GLU OE2 1 1
2 3330 1 1 51 GLY C C 14.251 -12.437 1.615 1.00 . A A . 51 GLY C 1 1
2 3331 1 1 51 GLY CA C 14.663 -12.836 0.203 1.00 . A A . 51 GLY CA 1 1
2 3332 1 1 51 GLY H H 13.322 -13.837 -1.112 1.00 . A A . 51 GLY H 1 1
2 3333 1 1 51 GLY HA2 H 15.169 -13.789 0.262 1.00 . A A . 51 GLY HA2 1 1
2 3334 1 1 51 GLY HA3 H 15.369 -12.108 -0.164 1.00 . A A . 51 GLY HA3 1 1
2 3335 1 1 51 GLY N N 13.587 -12.957 -0.769 1.00 . A A . 51 GLY N 1 1
2 3336 1 1 51 GLY O O 14.926 -12.823 2.569 1.00 . A A . 51 GLY O 1 1
2 3337 1 1 52 HIS C C 11.490 -11.673 3.621 1.00 . A A . 52 HIS C 1 1
2 3338 1 1 52 HIS CA C 12.841 -11.195 3.129 1.00 . A A . 52 HIS CA 1 1
2 3339 1 1 52 HIS CB C 12.996 -9.672 3.283 1.00 . A A . 52 HIS CB 1 1
2 3340 1 1 52 HIS CD2 C 11.556 -8.905 1.225 1.00 . A A . 52 HIS CD2 1 1
2 3341 1 1 52 HIS CE1 C 12.587 -7.013 0.866 1.00 . A A . 52 HIS CE1 1 1
2 3342 1 1 52 HIS CG C 12.544 -8.794 2.150 1.00 . A A . 52 HIS CG 1 1
2 3343 1 1 52 HIS H H 12.547 -11.538 1.042 1.00 . A A . 52 HIS H 1 1
2 3344 1 1 52 HIS HA H 13.575 -11.651 3.780 1.00 . A A . 52 HIS HA 1 1
2 3345 1 1 52 HIS HB2 H 12.454 -9.359 4.161 1.00 . A A . 52 HIS HB2 1 1
2 3346 1 1 52 HIS HB3 H 14.042 -9.470 3.441 1.00 . A A . 52 HIS HB3 1 1
2 3347 1 1 52 HIS HD1 H 13.899 -7.205 2.415 1.00 . A A . 52 HIS HD1 1 1
2 3348 1 1 52 HIS HD2 H 10.854 -9.722 1.112 1.00 . A A . 52 HIS HD2 1 1
2 3349 1 1 52 HIS HE1 H 12.870 -6.060 0.443 1.00 . A A . 52 HIS HE1 1 1
2 3350 1 1 52 HIS HE2 H 11.240 -7.733 -0.474 1.00 . A A . 52 HIS HE2 1 1
2 3351 1 1 52 HIS N N 13.164 -11.686 1.790 1.00 . A A . 52 HIS N 1 1
2 3352 1 1 52 HIS ND1 N 13.161 -7.594 1.891 1.00 . A A . 52 HIS ND1 1 1
2 3353 1 1 52 HIS NE2 N 11.610 -7.784 0.436 1.00 . A A . 52 HIS NE2 1 1
2 3354 1 1 52 HIS O O 10.552 -11.862 2.851 1.00 . A A . 52 HIS O 1 1
2 3355 1 1 53 GLU C C 9.256 -11.702 6.111 1.00 . A A . 53 GLU C 1 1
2 3356 1 1 53 GLU CA C 10.343 -12.603 5.550 1.00 . A A . 53 GLU CA 1 1
2 3357 1 1 53 GLU CB C 10.923 -13.492 6.652 1.00 . A A . 53 GLU CB 1 1
2 3358 1 1 53 GLU CD C 12.699 -15.219 7.195 1.00 . A A . 53 GLU CD 1 1
2 3359 1 1 53 GLU CG C 11.873 -14.549 6.117 1.00 . A A . 53 GLU CG 1 1
2 3360 1 1 53 GLU H H 12.080 -11.417 5.502 1.00 . A A . 53 GLU H 1 1
2 3361 1 1 53 GLU HA H 9.910 -13.234 4.791 1.00 . A A . 53 GLU HA 1 1
2 3362 1 1 53 GLU HB2 H 11.460 -12.872 7.354 1.00 . A A . 53 GLU HB2 1 1
2 3363 1 1 53 GLU HB3 H 10.114 -13.990 7.165 1.00 . A A . 53 GLU HB3 1 1
2 3364 1 1 53 GLU HG2 H 11.290 -15.309 5.616 1.00 . A A . 53 GLU HG2 1 1
2 3365 1 1 53 GLU HG3 H 12.542 -14.086 5.406 1.00 . A A . 53 GLU HG3 1 1
2 3366 1 1 53 GLU N N 11.412 -11.845 4.929 1.00 . A A . 53 GLU N 1 1
2 3367 1 1 53 GLU O O 9.390 -10.479 6.105 1.00 . A A . 53 GLU O 1 1
2 3368 1 1 53 GLU OE1 O 12.173 -16.105 7.895 1.00 . A A . 53 GLU OE1 1 1
2 3369 1 1 53 GLU OE2 O 13.895 -14.887 7.322 1.00 . A A . 53 GLU OE2 1 1
2 3370 1 1 54 VAL C C 7.415 -10.539 8.109 1.00 . A A . 54 VAL C 1 1
2 3371 1 1 54 VAL CA C 7.019 -11.623 7.107 1.00 . A A . 54 VAL CA 1 1
2 3372 1 1 54 VAL CB C 5.983 -12.598 7.742 1.00 . A A . 54 VAL CB 1 1
2 3373 1 1 54 VAL CG1 C 6.364 -14.044 7.488 1.00 . A A . 54 VAL CG1 1 1
2 3374 1 1 54 VAL CG2 C 5.798 -12.350 9.235 1.00 . A A . 54 VAL CG2 1 1
2 3375 1 1 54 VAL H H 8.163 -13.309 6.543 1.00 . A A . 54 VAL H 1 1
2 3376 1 1 54 VAL HA H 6.539 -11.140 6.267 1.00 . A A . 54 VAL HA 1 1
2 3377 1 1 54 VAL HB H 5.035 -12.426 7.257 1.00 . A A . 54 VAL HB 1 1
2 3378 1 1 54 VAL HG11 H 6.393 -14.227 6.425 1.00 . A A . 54 VAL HG11 1 1
2 3379 1 1 54 VAL HG12 H 5.632 -14.695 7.946 1.00 . A A . 54 VAL HG12 1 1
2 3380 1 1 54 VAL HG13 H 7.337 -14.241 7.915 1.00 . A A . 54 VAL HG13 1 1
2 3381 1 1 54 VAL HG21 H 6.724 -12.554 9.752 1.00 . A A . 54 VAL HG21 1 1
2 3382 1 1 54 VAL HG22 H 5.022 -12.997 9.616 1.00 . A A . 54 VAL HG22 1 1
2 3383 1 1 54 VAL HG23 H 5.519 -11.317 9.395 1.00 . A A . 54 VAL HG23 1 1
2 3384 1 1 54 VAL N N 8.183 -12.332 6.584 1.00 . A A . 54 VAL N 1 1
2 3385 1 1 54 VAL O O 8.337 -10.708 8.913 1.00 . A A . 54 VAL O 1 1
2 3386 1 1 55 GLY C C 7.905 -7.282 8.244 1.00 . A A . 55 GLY C 1 1
2 3387 1 1 55 GLY CA C 7.004 -8.300 8.907 1.00 . A A . 55 GLY CA 1 1
2 3388 1 1 55 GLY H H 5.997 -9.345 7.358 1.00 . A A . 55 GLY H 1 1
2 3389 1 1 55 GLY HA2 H 6.075 -7.822 9.183 1.00 . A A . 55 GLY HA2 1 1
2 3390 1 1 55 GLY HA3 H 7.490 -8.669 9.799 1.00 . A A . 55 GLY HA3 1 1
2 3391 1 1 55 GLY N N 6.719 -9.414 8.031 1.00 . A A . 55 GLY N 1 1
2 3392 1 1 55 GLY O O 8.249 -6.259 8.840 1.00 . A A . 55 GLY O 1 1
2 3393 1 1 56 ASP C C 8.236 -5.596 5.596 1.00 . A A . 56 ASP C 1 1
2 3394 1 1 56 ASP CA C 9.118 -6.651 6.246 1.00 . A A . 56 ASP CA 1 1
2 3395 1 1 56 ASP CB C 9.932 -7.385 5.176 1.00 . A A . 56 ASP CB 1 1
2 3396 1 1 56 ASP CG C 11.375 -6.923 5.125 1.00 . A A . 56 ASP CG 1 1
2 3397 1 1 56 ASP H H 8.058 -8.438 6.630 1.00 . A A . 56 ASP H 1 1
2 3398 1 1 56 ASP HA H 9.795 -6.160 6.929 1.00 . A A . 56 ASP HA 1 1
2 3399 1 1 56 ASP HB2 H 9.918 -8.441 5.380 1.00 . A A . 56 ASP HB2 1 1
2 3400 1 1 56 ASP HB3 H 9.486 -7.207 4.213 1.00 . A A . 56 ASP HB3 1 1
2 3401 1 1 56 ASP N N 8.305 -7.574 7.016 1.00 . A A . 56 ASP N 1 1
2 3402 1 1 56 ASP O O 7.237 -5.909 4.942 1.00 . A A . 56 ASP O 1 1
2 3403 1 1 56 ASP OD1 O 12.185 -7.403 5.947 1.00 . A A . 56 ASP OD1 1 1
2 3404 1 1 56 ASP OD2 O 11.714 -6.099 4.250 1.00 . A A . 56 ASP OD2 1 1
2 3405 1 1 57 LYS C C 8.801 -2.228 4.631 1.00 . A A . 57 LYS C 1 1
2 3406 1 1 57 LYS CA C 7.863 -3.224 5.278 1.00 . A A . 57 LYS CA 1 1
2 3407 1 1 57 LYS CB C 7.043 -2.554 6.386 1.00 . A A . 57 LYS CB 1 1
2 3408 1 1 57 LYS CD C 6.813 -0.039 6.296 1.00 . A A . 57 LYS CD 1 1
2 3409 1 1 57 LYS CE C 6.821 0.152 7.806 1.00 . A A . 57 LYS CE 1 1
2 3410 1 1 57 LYS CG C 6.206 -1.377 5.899 1.00 . A A . 57 LYS CG 1 1
2 3411 1 1 57 LYS H H 9.432 -4.217 6.314 1.00 . A A . 57 LYS H 1 1
2 3412 1 1 57 LYS HA H 7.188 -3.600 4.525 1.00 . A A . 57 LYS HA 1 1
2 3413 1 1 57 LYS HB2 H 6.379 -3.287 6.821 1.00 . A A . 57 LYS HB2 1 1
2 3414 1 1 57 LYS HB3 H 7.720 -2.198 7.148 1.00 . A A . 57 LYS HB3 1 1
2 3415 1 1 57 LYS HD2 H 7.828 0.005 5.933 1.00 . A A . 57 LYS HD2 1 1
2 3416 1 1 57 LYS HD3 H 6.232 0.750 5.846 1.00 . A A . 57 LYS HD3 1 1
2 3417 1 1 57 LYS HE2 H 5.805 0.085 8.169 1.00 . A A . 57 LYS HE2 1 1
2 3418 1 1 57 LYS HE3 H 7.414 -0.631 8.255 1.00 . A A . 57 LYS HE3 1 1
2 3419 1 1 57 LYS HG2 H 6.142 -1.421 4.822 1.00 . A A . 57 LYS HG2 1 1
2 3420 1 1 57 LYS HG3 H 5.217 -1.452 6.317 1.00 . A A . 57 LYS HG3 1 1
2 3421 1 1 57 LYS HZ1 H 8.371 1.560 7.867 1.00 . A A . 57 LYS HZ1 1 1
2 3422 1 1 57 LYS HZ2 H 7.370 1.570 9.240 1.00 . A A . 57 LYS HZ2 1 1
2 3423 1 1 57 LYS HZ3 H 6.822 2.246 7.786 1.00 . A A . 57 LYS HZ3 1 1
2 3424 1 1 57 LYS N N 8.612 -4.353 5.802 1.00 . A A . 57 LYS N 1 1
2 3425 1 1 57 LYS NZ N 7.385 1.472 8.202 1.00 . A A . 57 LYS NZ 1 1
2 3426 1 1 57 LYS O O 9.759 -1.772 5.253 1.00 . A A . 57 LYS O 1 1
2 3427 1 1 58 PHE C C 8.721 -0.504 1.366 1.00 . A A . 58 PHE C 1 1
2 3428 1 1 58 PHE CA C 9.403 -1.022 2.620 1.00 . A A . 58 PHE CA 1 1
2 3429 1 1 58 PHE CB C 10.682 -1.772 2.235 1.00 . A A . 58 PHE CB 1 1
2 3430 1 1 58 PHE CD1 C 9.878 -4.120 1.765 1.00 . A A . 58 PHE CD1 1 1
2 3431 1 1 58 PHE CD2 C 10.799 -2.843 -0.024 1.00 . A A . 58 PHE CD2 1 1
2 3432 1 1 58 PHE CE1 C 9.657 -5.175 0.899 1.00 . A A . 58 PHE CE1 1 1
2 3433 1 1 58 PHE CE2 C 10.581 -3.892 -0.890 1.00 . A A . 58 PHE CE2 1 1
2 3434 1 1 58 PHE CG C 10.452 -2.939 1.311 1.00 . A A . 58 PHE CG 1 1
2 3435 1 1 58 PHE CZ C 10.010 -5.057 -0.433 1.00 . A A . 58 PHE CZ 1 1
2 3436 1 1 58 PHE H H 7.693 -2.234 2.969 1.00 . A A . 58 PHE H 1 1
2 3437 1 1 58 PHE HA H 9.665 -0.183 3.245 1.00 . A A . 58 PHE HA 1 1
2 3438 1 1 58 PHE HB2 H 11.353 -1.087 1.739 1.00 . A A . 58 PHE HB2 1 1
2 3439 1 1 58 PHE HB3 H 11.152 -2.137 3.128 1.00 . A A . 58 PHE HB3 1 1
2 3440 1 1 58 PHE HD1 H 9.603 -4.213 2.806 1.00 . A A . 58 PHE HD1 1 1
2 3441 1 1 58 PHE HD2 H 11.247 -1.930 -0.389 1.00 . A A . 58 PHE HD2 1 1
2 3442 1 1 58 PHE HE1 H 9.210 -6.089 1.264 1.00 . A A . 58 PHE HE1 1 1
2 3443 1 1 58 PHE HE2 H 10.857 -3.797 -1.930 1.00 . A A . 58 PHE HE2 1 1
2 3444 1 1 58 PHE HZ H 9.837 -5.872 -1.118 1.00 . A A . 58 PHE HZ 1 1
2 3445 1 1 58 PHE N N 8.520 -1.891 3.385 1.00 . A A . 58 PHE N 1 1
2 3446 1 1 58 PHE O O 7.719 -1.060 0.907 1.00 . A A . 58 PHE O 1 1
2 3447 1 1 59 ASP C C 9.531 0.526 -1.594 1.00 . A A . 59 ASP C 1 1
2 3448 1 1 59 ASP CA C 8.805 1.149 -0.420 1.00 . A A . 59 ASP CA 1 1
2 3449 1 1 59 ASP CB C 8.979 2.669 -0.437 1.00 . A A . 59 ASP CB 1 1
2 3450 1 1 59 ASP CG C 8.783 3.292 -1.812 1.00 . A A . 59 ASP CG 1 1
2 3451 1 1 59 ASP H H 10.007 1.015 1.320 1.00 . A A . 59 ASP H 1 1
2 3452 1 1 59 ASP HA H 7.753 0.919 -0.510 1.00 . A A . 59 ASP HA 1 1
2 3453 1 1 59 ASP HB2 H 8.255 3.101 0.226 1.00 . A A . 59 ASP HB2 1 1
2 3454 1 1 59 ASP HB3 H 9.970 2.911 -0.092 1.00 . A A . 59 ASP HB3 1 1
2 3455 1 1 59 ASP N N 9.272 0.575 0.835 1.00 . A A . 59 ASP N 1 1
2 3456 1 1 59 ASP O O 10.716 0.202 -1.525 1.00 . A A . 59 ASP O 1 1
2 3457 1 1 59 ASP OD1 O 9.779 3.416 -2.559 1.00 . A A . 59 ASP OD1 1 1
2 3458 1 1 59 ASP OD2 O 7.643 3.690 -2.143 1.00 . A A . 59 ASP OD2 1 1
2 3459 1 1 60 VAL C C 8.872 0.539 -5.070 1.00 . A A . 60 VAL C 1 1
2 3460 1 1 60 VAL CA C 9.253 -0.299 -3.864 1.00 . A A . 60 VAL CA 1 1
2 3461 1 1 60 VAL CB C 8.610 -1.694 -4.022 1.00 . A A . 60 VAL CB 1 1
2 3462 1 1 60 VAL CG1 C 9.381 -2.563 -4.994 1.00 . A A . 60 VAL CG1 1 1
2 3463 1 1 60 VAL CG2 C 8.483 -2.392 -2.688 1.00 . A A . 60 VAL CG2 1 1
2 3464 1 1 60 VAL H H 7.871 0.726 -2.631 1.00 . A A . 60 VAL H 1 1
2 3465 1 1 60 VAL HA H 10.323 -0.407 -3.813 1.00 . A A . 60 VAL HA 1 1
2 3466 1 1 60 VAL HB H 7.621 -1.555 -4.419 1.00 . A A . 60 VAL HB 1 1
2 3467 1 1 60 VAL HG11 H 9.307 -2.148 -5.992 1.00 . A A . 60 VAL HG11 1 1
2 3468 1 1 60 VAL HG12 H 8.963 -3.562 -4.981 1.00 . A A . 60 VAL HG12 1 1
2 3469 1 1 60 VAL HG13 H 10.417 -2.607 -4.694 1.00 . A A . 60 VAL HG13 1 1
2 3470 1 1 60 VAL HG21 H 7.780 -1.859 -2.068 1.00 . A A . 60 VAL HG21 1 1
2 3471 1 1 60 VAL HG22 H 9.448 -2.413 -2.207 1.00 . A A . 60 VAL HG22 1 1
2 3472 1 1 60 VAL HG23 H 8.136 -3.405 -2.846 1.00 . A A . 60 VAL HG23 1 1
2 3473 1 1 60 VAL N N 8.786 0.366 -2.658 1.00 . A A . 60 VAL N 1 1
2 3474 1 1 60 VAL O O 7.797 1.132 -5.090 1.00 . A A . 60 VAL O 1 1
2 3475 1 1 61 ALA C C 9.815 0.530 -8.504 1.00 . A A . 61 ALA C 1 1
2 3476 1 1 61 ALA CA C 9.414 1.332 -7.281 1.00 . A A . 61 ALA CA 1 1
2 3477 1 1 61 ALA CB C 10.111 2.682 -7.273 1.00 . A A . 61 ALA CB 1 1
2 3478 1 1 61 ALA H H 10.590 0.123 -6.003 1.00 . A A . 61 ALA H 1 1
2 3479 1 1 61 ALA HA H 8.347 1.500 -7.302 1.00 . A A . 61 ALA HA 1 1
2 3480 1 1 61 ALA HB1 H 11.180 2.535 -7.283 1.00 . A A . 61 ALA HB1 1 1
2 3481 1 1 61 ALA HB2 H 9.829 3.225 -6.384 1.00 . A A . 61 ALA HB2 1 1
2 3482 1 1 61 ALA HB3 H 9.816 3.242 -8.147 1.00 . A A . 61 ALA HB3 1 1
2 3483 1 1 61 ALA N N 9.729 0.592 -6.070 1.00 . A A . 61 ALA N 1 1
2 3484 1 1 61 ALA O O 10.999 0.305 -8.752 1.00 . A A . 61 ALA O 1 1
2 3485 1 1 62 VAL C C 8.410 -0.171 -11.669 1.00 . A A . 62 VAL C 1 1
2 3486 1 1 62 VAL CA C 9.062 -0.751 -10.418 1.00 . A A . 62 VAL CA 1 1
2 3487 1 1 62 VAL CB C 8.517 -2.174 -10.162 1.00 . A A . 62 VAL CB 1 1
2 3488 1 1 62 VAL CG1 C 8.794 -3.089 -11.341 1.00 . A A . 62 VAL CG1 1 1
2 3489 1 1 62 VAL CG2 C 9.120 -2.755 -8.896 1.00 . A A . 62 VAL CG2 1 1
2 3490 1 1 62 VAL H H 7.904 0.384 -9.060 1.00 . A A . 62 VAL H 1 1
2 3491 1 1 62 VAL HA H 10.129 -0.816 -10.574 1.00 . A A . 62 VAL HA 1 1
2 3492 1 1 62 VAL HB H 7.448 -2.108 -10.027 1.00 . A A . 62 VAL HB 1 1
2 3493 1 1 62 VAL HG11 H 8.328 -2.682 -12.227 1.00 . A A . 62 VAL HG11 1 1
2 3494 1 1 62 VAL HG12 H 8.388 -4.069 -11.139 1.00 . A A . 62 VAL HG12 1 1
2 3495 1 1 62 VAL HG13 H 9.859 -3.164 -11.497 1.00 . A A . 62 VAL HG13 1 1
2 3496 1 1 62 VAL HG21 H 8.862 -2.131 -8.053 1.00 . A A . 62 VAL HG21 1 1
2 3497 1 1 62 VAL HG22 H 10.194 -2.796 -9.000 1.00 . A A . 62 VAL HG22 1 1
2 3498 1 1 62 VAL HG23 H 8.734 -3.752 -8.741 1.00 . A A . 62 VAL HG23 1 1
2 3499 1 1 62 VAL N N 8.824 0.106 -9.270 1.00 . A A . 62 VAL N 1 1
2 3500 1 1 62 VAL O O 7.322 0.407 -11.605 1.00 . A A . 62 VAL O 1 1
2 3501 1 1 63 GLY C C 7.355 -0.609 -14.514 1.00 . A A . 63 GLY C 1 1
2 3502 1 1 63 GLY CA C 8.575 0.167 -14.060 1.00 . A A . 63 GLY CA 1 1
2 3503 1 1 63 GLY H H 9.966 -0.774 -12.769 1.00 . A A . 63 GLY H 1 1
2 3504 1 1 63 GLY HA2 H 8.309 1.208 -13.953 1.00 . A A . 63 GLY HA2 1 1
2 3505 1 1 63 GLY HA3 H 9.345 0.077 -14.812 1.00 . A A . 63 GLY HA3 1 1
2 3506 1 1 63 GLY N N 9.093 -0.318 -12.797 1.00 . A A . 63 GLY N 1 1
2 3507 1 1 63 GLY O O 7.187 -1.770 -14.144 1.00 . A A . 63 GLY O 1 1
2 3508 1 1 64 ALA C C 5.420 -1.929 -16.412 1.00 . A A . 64 ALA C 1 1
2 3509 1 1 64 ALA CA C 5.256 -0.544 -15.781 1.00 . A A . 64 ALA CA 1 1
2 3510 1 1 64 ALA CB C 4.578 0.398 -16.764 1.00 . A A . 64 ALA CB 1 1
2 3511 1 1 64 ALA H H 6.773 0.926 -15.642 1.00 . A A . 64 ALA H 1 1
2 3512 1 1 64 ALA HA H 4.615 -0.635 -14.917 1.00 . A A . 64 ALA HA 1 1
2 3513 1 1 64 ALA HB1 H 3.600 0.014 -17.014 1.00 . A A . 64 ALA HB1 1 1
2 3514 1 1 64 ALA HB2 H 5.175 0.472 -17.661 1.00 . A A . 64 ALA HB2 1 1
2 3515 1 1 64 ALA HB3 H 4.477 1.375 -16.316 1.00 . A A . 64 ALA HB3 1 1
2 3516 1 1 64 ALA N N 6.528 0.030 -15.334 1.00 . A A . 64 ALA N 1 1
2 3517 1 1 64 ALA O O 4.524 -2.763 -16.324 1.00 . A A . 64 ALA O 1 1
2 3518 1 1 65 ASN C C 6.860 -4.593 -16.687 1.00 . A A . 65 ASN C 1 1
2 3519 1 1 65 ASN CA C 6.831 -3.450 -17.694 1.00 . A A . 65 ASN CA 1 1
2 3520 1 1 65 ASN CB C 8.164 -3.396 -18.452 1.00 . A A . 65 ASN CB 1 1
2 3521 1 1 65 ASN CG C 8.464 -4.681 -19.206 1.00 . A A . 65 ASN CG 1 1
2 3522 1 1 65 ASN H H 7.247 -1.468 -17.066 1.00 . A A . 65 ASN H 1 1
2 3523 1 1 65 ASN HA H 6.036 -3.632 -18.396 1.00 . A A . 65 ASN HA 1 1
2 3524 1 1 65 ASN HB2 H 8.134 -2.585 -19.164 1.00 . A A . 65 ASN HB2 1 1
2 3525 1 1 65 ASN HB3 H 8.963 -3.220 -17.746 1.00 . A A . 65 ASN HB3 1 1
2 3526 1 1 65 ASN HD21 H 9.443 -5.423 -17.627 1.00 . A A . 65 ASN HD21 1 1
2 3527 1 1 65 ASN HD22 H 9.349 -6.449 -19.026 1.00 . A A . 65 ASN HD22 1 1
2 3528 1 1 65 ASN N N 6.566 -2.169 -17.037 1.00 . A A . 65 ASN N 1 1
2 3529 1 1 65 ASN ND2 N 9.158 -5.610 -18.559 1.00 . A A . 65 ASN ND2 1 1
2 3530 1 1 65 ASN O O 6.470 -5.723 -16.997 1.00 . A A . 65 ASN O 1 1
2 3531 1 1 65 ASN OD1 O 8.082 -4.837 -20.365 1.00 . A A . 65 ASN OD1 1 1
2 3532 1 1 66 ASP C C 6.534 -5.125 -13.297 1.00 . A A . 66 ASP C 1 1
2 3533 1 1 66 ASP CA C 7.488 -5.326 -14.467 1.00 . A A . 66 ASP CA 1 1
2 3534 1 1 66 ASP CB C 8.932 -5.327 -13.969 1.00 . A A . 66 ASP CB 1 1
2 3535 1 1 66 ASP CG C 9.892 -5.979 -14.946 1.00 . A A . 66 ASP CG 1 1
2 3536 1 1 66 ASP H H 7.511 -3.363 -15.255 1.00 . A A . 66 ASP H 1 1
2 3537 1 1 66 ASP HA H 7.278 -6.276 -14.933 1.00 . A A . 66 ASP HA 1 1
2 3538 1 1 66 ASP HB2 H 9.250 -4.306 -13.810 1.00 . A A . 66 ASP HB2 1 1
2 3539 1 1 66 ASP HB3 H 8.974 -5.859 -13.033 1.00 . A A . 66 ASP HB3 1 1
2 3540 1 1 66 ASP N N 7.308 -4.297 -15.478 1.00 . A A . 66 ASP N 1 1
2 3541 1 1 66 ASP O O 6.549 -5.879 -12.320 1.00 . A A . 66 ASP O 1 1
2 3542 1 1 66 ASP OD1 O 10.171 -5.376 -16.005 1.00 . A A . 66 ASP OD1 1 1
2 3543 1 1 66 ASP OD2 O 10.379 -7.093 -14.653 1.00 . A A . 66 ASP OD2 1 1
2 3544 1 1 67 ALA C C 3.364 -3.666 -13.031 1.00 . A A . 67 ALA C 1 1
2 3545 1 1 67 ALA CA C 4.731 -3.794 -12.383 1.00 . A A . 67 ALA CA 1 1
2 3546 1 1 67 ALA CB C 5.103 -2.508 -11.662 1.00 . A A . 67 ALA CB 1 1
2 3547 1 1 67 ALA H H 5.787 -3.527 -14.187 1.00 . A A . 67 ALA H 1 1
2 3548 1 1 67 ALA HA H 4.714 -4.601 -11.665 1.00 . A A . 67 ALA HA 1 1
2 3549 1 1 67 ALA HB1 H 5.138 -1.694 -12.371 1.00 . A A . 67 ALA HB1 1 1
2 3550 1 1 67 ALA HB2 H 6.072 -2.623 -11.198 1.00 . A A . 67 ALA HB2 1 1
2 3551 1 1 67 ALA HB3 H 4.364 -2.293 -10.904 1.00 . A A . 67 ALA HB3 1 1
2 3552 1 1 67 ALA N N 5.722 -4.101 -13.397 1.00 . A A . 67 ALA N 1 1
2 3553 1 1 67 ALA O O 3.127 -4.230 -14.098 1.00 . A A . 67 ALA O 1 1
2 3554 1 1 68 TYR C C 1.450 -1.429 -13.944 1.00 . A A . 68 TYR C 1 1
2 3555 1 1 68 TYR CA C 1.200 -2.616 -13.026 1.00 . A A . 68 TYR CA 1 1
2 3556 1 1 68 TYR CB C 0.108 -2.272 -12.009 1.00 . A A . 68 TYR CB 1 1
2 3557 1 1 68 TYR CD1 C -0.624 -4.393 -10.834 1.00 . A A . 68 TYR CD1 1 1
2 3558 1 1 68 TYR CD2 C 0.671 -2.805 -9.625 1.00 . A A . 68 TYR CD2 1 1
2 3559 1 1 68 TYR CE1 C -0.674 -5.205 -9.715 1.00 . A A . 68 TYR CE1 1 1
2 3560 1 1 68 TYR CE2 C 0.629 -3.601 -8.510 1.00 . A A . 68 TYR CE2 1 1
2 3561 1 1 68 TYR CG C 0.052 -3.179 -10.804 1.00 . A A . 68 TYR CG 1 1
2 3562 1 1 68 TYR CZ C -0.044 -4.804 -8.552 1.00 . A A . 68 TYR CZ 1 1
2 3563 1 1 68 TYR H H 2.635 -2.644 -11.477 1.00 . A A . 68 TYR H 1 1
2 3564 1 1 68 TYR HA H 0.887 -3.460 -13.620 1.00 . A A . 68 TYR HA 1 1
2 3565 1 1 68 TYR HB2 H 0.268 -1.266 -11.651 1.00 . A A . 68 TYR HB2 1 1
2 3566 1 1 68 TYR HB3 H -0.854 -2.318 -12.501 1.00 . A A . 68 TYR HB3 1 1
2 3567 1 1 68 TYR HD1 H -1.112 -4.700 -11.747 1.00 . A A . 68 TYR HD1 1 1
2 3568 1 1 68 TYR HD2 H 1.201 -1.866 -9.590 1.00 . A A . 68 TYR HD2 1 1
2 3569 1 1 68 TYR HE1 H -1.202 -6.146 -9.753 1.00 . A A . 68 TYR HE1 1 1
2 3570 1 1 68 TYR HE2 H 1.121 -3.275 -7.607 1.00 . A A . 68 TYR HE2 1 1
2 3571 1 1 68 TYR HH H -0.042 -6.530 -7.703 1.00 . A A . 68 TYR HH 1 1
2 3572 1 1 68 TYR N N 2.454 -2.955 -12.384 1.00 . A A . 68 TYR N 1 1
2 3573 1 1 68 TYR O O 2.594 -1.130 -14.283 1.00 . A A . 68 TYR O 1 1
2 3574 1 1 68 TYR OH O -0.083 -5.608 -7.436 1.00 . A A . 68 TYR OH 1 1
2 3575 1 1 69 GLY C C 0.447 -0.204 -16.691 1.00 . A A . 69 GLY C 1 1
2 3576 1 1 69 GLY CA C 0.560 0.329 -15.288 1.00 . A A . 69 GLY CA 1 1
2 3577 1 1 69 GLY H H -0.484 -0.952 -13.971 1.00 . A A . 69 GLY H 1 1
2 3578 1 1 69 GLY HA2 H -0.208 1.071 -15.123 1.00 . A A . 69 GLY HA2 1 1
2 3579 1 1 69 GLY HA3 H 1.531 0.781 -15.160 1.00 . A A . 69 GLY HA3 1 1
2 3580 1 1 69 GLY N N 0.399 -0.742 -14.334 1.00 . A A . 69 GLY N 1 1
2 3581 1 1 69 GLY O O 0.920 0.404 -17.649 1.00 . A A . 69 GLY O 1 1
2 3582 1 1 70 GLN C C -1.698 -1.367 -18.648 1.00 . A A . 70 GLN C 1 1
2 3583 1 1 70 GLN CA C -0.439 -1.987 -18.068 1.00 . A A . 70 GLN CA 1 1
2 3584 1 1 70 GLN CB C -0.613 -3.502 -17.922 1.00 . A A . 70 GLN CB 1 1
2 3585 1 1 70 GLN CD C 1.730 -4.149 -18.619 1.00 . A A . 70 GLN CD 1 1
2 3586 1 1 70 GLN CG C 0.663 -4.238 -17.543 1.00 . A A . 70 GLN CG 1 1
2 3587 1 1 70 GLN H H -0.402 -1.851 -15.973 1.00 . A A . 70 GLN H 1 1
2 3588 1 1 70 GLN HA H 0.390 -1.785 -18.730 1.00 . A A . 70 GLN HA 1 1
2 3589 1 1 70 GLN HB2 H -1.350 -3.693 -17.158 1.00 . A A . 70 GLN HB2 1 1
2 3590 1 1 70 GLN HB3 H -0.967 -3.902 -18.859 1.00 . A A . 70 GLN HB3 1 1
2 3591 1 1 70 GLN HE21 H 2.513 -2.542 -17.754 1.00 . A A . 70 GLN HE21 1 1
2 3592 1 1 70 GLN HE22 H 3.302 -3.075 -19.199 1.00 . A A . 70 GLN HE22 1 1
2 3593 1 1 70 GLN HG2 H 1.055 -3.811 -16.633 1.00 . A A . 70 GLN HG2 1 1
2 3594 1 1 70 GLN HG3 H 0.427 -5.280 -17.378 1.00 . A A . 70 GLN HG3 1 1
2 3595 1 1 70 GLN N N -0.147 -1.379 -16.790 1.00 . A A . 70 GLN N 1 1
2 3596 1 1 70 GLN NE2 N 2.600 -3.157 -18.513 1.00 . A A . 70 GLN NE2 1 1
2 3597 1 1 70 GLN O O -2.274 -0.451 -18.054 1.00 . A A . 70 GLN O 1 1
2 3598 1 1 70 GLN OE1 O 1.776 -4.977 -19.531 1.00 . A A . 70 GLN OE1 1 1
2 3599 1 1 71 TYR C C -4.495 -1.312 -19.521 1.00 . A A . 71 TYR C 1 1
2 3600 1 1 71 TYR CA C -3.300 -1.361 -20.483 1.00 . A A . 71 TYR CA 1 1
2 3601 1 1 71 TYR CB C -3.621 -2.266 -21.677 1.00 . A A . 71 TYR CB 1 1
2 3602 1 1 71 TYR CD1 C -5.261 -4.046 -21.002 1.00 . A A . 71 TYR CD1 1 1
2 3603 1 1 71 TYR CD2 C -2.970 -4.662 -21.191 1.00 . A A . 71 TYR CD2 1 1
2 3604 1 1 71 TYR CE1 C -5.585 -5.330 -20.631 1.00 . A A . 71 TYR CE1 1 1
2 3605 1 1 71 TYR CE2 C -3.285 -5.959 -20.820 1.00 . A A . 71 TYR CE2 1 1
2 3606 1 1 71 TYR CG C -3.956 -3.687 -21.288 1.00 . A A . 71 TYR CG 1 1
2 3607 1 1 71 TYR CZ C -4.597 -6.286 -20.540 1.00 . A A . 71 TYR CZ 1 1
2 3608 1 1 71 TYR H H -1.580 -2.561 -20.236 1.00 . A A . 71 TYR H 1 1
2 3609 1 1 71 TYR HA H -3.098 -0.363 -20.842 1.00 . A A . 71 TYR HA 1 1
2 3610 1 1 71 TYR HB2 H -4.468 -1.858 -22.210 1.00 . A A . 71 TYR HB2 1 1
2 3611 1 1 71 TYR HB3 H -2.766 -2.294 -22.336 1.00 . A A . 71 TYR HB3 1 1
2 3612 1 1 71 TYR HD1 H -6.036 -3.296 -21.073 1.00 . A A . 71 TYR HD1 1 1
2 3613 1 1 71 TYR HD2 H -1.946 -4.395 -21.409 1.00 . A A . 71 TYR HD2 1 1
2 3614 1 1 71 TYR HE1 H -6.612 -5.580 -20.409 1.00 . A A . 71 TYR HE1 1 1
2 3615 1 1 71 TYR HE2 H -2.510 -6.706 -20.750 1.00 . A A . 71 TYR HE2 1 1
2 3616 1 1 71 TYR HH H -4.389 -7.828 -19.394 1.00 . A A . 71 TYR HH 1 1
2 3617 1 1 71 TYR N N -2.101 -1.849 -19.813 1.00 . A A . 71 TYR N 1 1
2 3618 1 1 71 TYR O O -4.571 -2.081 -18.559 1.00 . A A . 71 TYR O 1 1
2 3619 1 1 71 TYR OH O -4.923 -7.573 -20.164 1.00 . A A . 71 TYR OH 1 1
2 3620 1 1 72 ASP C C -7.556 -1.406 -19.167 1.00 . A A . 72 ASP C 1 1
2 3621 1 1 72 ASP CA C -6.612 -0.218 -18.973 1.00 . A A . 72 ASP CA 1 1
2 3622 1 1 72 ASP CB C -7.305 1.094 -19.354 1.00 . A A . 72 ASP CB 1 1
2 3623 1 1 72 ASP CG C -8.544 1.365 -18.530 1.00 . A A . 72 ASP CG 1 1
2 3624 1 1 72 ASP H H -5.284 0.190 -20.571 1.00 . A A . 72 ASP H 1 1
2 3625 1 1 72 ASP HA H -6.311 -0.173 -17.936 1.00 . A A . 72 ASP HA 1 1
2 3626 1 1 72 ASP HB2 H -6.617 1.913 -19.211 1.00 . A A . 72 ASP HB2 1 1
2 3627 1 1 72 ASP HB3 H -7.592 1.050 -20.395 1.00 . A A . 72 ASP HB3 1 1
2 3628 1 1 72 ASP N N -5.410 -0.391 -19.787 1.00 . A A . 72 ASP N 1 1
2 3629 1 1 72 ASP O O -8.398 -1.415 -20.067 1.00 . A A . 72 ASP O 1 1
2 3630 1 1 72 ASP OD1 O -8.415 1.931 -17.420 1.00 . A A . 72 ASP OD1 1 1
2 3631 1 1 72 ASP OD2 O -9.649 1.024 -18.991 1.00 . A A . 72 ASP OD2 1 1
2 3632 1 1 73 GLU C C -9.577 -3.619 -18.074 1.00 . A A . 73 GLU C 1 1
2 3633 1 1 73 GLU CA C -8.105 -3.684 -18.478 1.00 . A A . 73 GLU CA 1 1
2 3634 1 1 73 GLU CB C -7.406 -4.825 -17.736 1.00 . A A . 73 GLU CB 1 1
2 3635 1 1 73 GLU CD C -6.008 -5.545 -15.789 1.00 . A A . 73 GLU CD 1 1
2 3636 1 1 73 GLU CG C -6.491 -4.380 -16.623 1.00 . A A . 73 GLU CG 1 1
2 3637 1 1 73 GLU H H -6.758 -2.320 -17.586 1.00 . A A . 73 GLU H 1 1
2 3638 1 1 73 GLU HA H -8.076 -3.918 -19.530 1.00 . A A . 73 GLU HA 1 1
2 3639 1 1 73 GLU HB2 H -8.157 -5.468 -17.306 1.00 . A A . 73 GLU HB2 1 1
2 3640 1 1 73 GLU HB3 H -6.823 -5.395 -18.446 1.00 . A A . 73 GLU HB3 1 1
2 3641 1 1 73 GLU HG2 H -5.636 -3.887 -17.063 1.00 . A A . 73 GLU HG2 1 1
2 3642 1 1 73 GLU HG3 H -7.024 -3.690 -15.990 1.00 . A A . 73 GLU HG3 1 1
2 3643 1 1 73 GLU N N -7.390 -2.420 -18.329 1.00 . A A . 73 GLU N 1 1
2 3644 1 1 73 GLU O O -10.252 -4.634 -18.108 1.00 . A A . 73 GLU O 1 1
2 3645 1 1 73 GLU OE1 O -6.792 -6.045 -14.953 1.00 . A A . 73 GLU OE1 1 1
2 3646 1 1 73 GLU OE2 O -4.853 -5.979 -15.969 1.00 . A A . 73 GLU OE2 1 1
2 3647 1 1 74 ASN C C -12.246 -1.969 -18.646 1.00 . A A . 74 ASN C 1 1
2 3648 1 1 74 ASN CA C -11.505 -2.362 -17.370 1.00 . A A . 74 ASN CA 1 1
2 3649 1 1 74 ASN CB C -11.802 -1.384 -16.234 1.00 . A A . 74 ASN CB 1 1
2 3650 1 1 74 ASN CG C -11.286 0.009 -16.491 1.00 . A A . 74 ASN CG 1 1
2 3651 1 1 74 ASN H H -9.484 -1.713 -17.457 1.00 . A A . 74 ASN H 1 1
2 3652 1 1 74 ASN HA H -11.850 -3.342 -17.075 1.00 . A A . 74 ASN HA 1 1
2 3653 1 1 74 ASN HB2 H -12.864 -1.329 -16.088 1.00 . A A . 74 ASN HB2 1 1
2 3654 1 1 74 ASN HB3 H -11.340 -1.754 -15.335 1.00 . A A . 74 ASN HB3 1 1
2 3655 1 1 74 ASN HD21 H -9.583 -0.450 -15.575 1.00 . A A . 74 ASN HD21 1 1
2 3656 1 1 74 ASN HD22 H -9.685 1.155 -16.235 1.00 . A A . 74 ASN HD22 1 1
2 3657 1 1 74 ASN N N -10.073 -2.477 -17.625 1.00 . A A . 74 ASN N 1 1
2 3658 1 1 74 ASN ND2 N -10.069 0.269 -16.049 1.00 . A A . 74 ASN ND2 1 1
2 3659 1 1 74 ASN O O -13.476 -1.952 -18.684 1.00 . A A . 74 ASN O 1 1
2 3660 1 1 74 ASN OD1 O -11.986 0.852 -17.056 1.00 . A A . 74 ASN OD1 1 1
2 3661 1 1 75 LEU C C -11.824 -2.815 -21.787 1.00 . A A . 75 LEU C 1 1
2 3662 1 1 75 LEU CA C -12.021 -1.500 -21.034 1.00 . A A . 75 LEU CA 1 1
2 3663 1 1 75 LEU CB C -11.290 -0.370 -21.762 1.00 . A A . 75 LEU CB 1 1
2 3664 1 1 75 LEU CD1 C -13.054 0.392 -23.358 1.00 . A A . 75 LEU CD1 1 1
2 3665 1 1 75 LEU CD2 C -10.627 0.689 -23.918 1.00 . A A . 75 LEU CD2 1 1
2 3666 1 1 75 LEU CG C -11.656 -0.187 -23.230 1.00 . A A . 75 LEU CG 1 1
2 3667 1 1 75 LEU H H -10.528 -1.453 -19.534 1.00 . A A . 75 LEU H 1 1
2 3668 1 1 75 LEU HA H -13.071 -1.276 -20.967 1.00 . A A . 75 LEU HA 1 1
2 3669 1 1 75 LEU HB2 H -11.501 0.556 -21.245 1.00 . A A . 75 LEU HB2 1 1
2 3670 1 1 75 LEU HB3 H -10.228 -0.560 -21.702 1.00 . A A . 75 LEU HB3 1 1
2 3671 1 1 75 LEU HD11 H -13.305 0.502 -24.403 1.00 . A A . 75 LEU HD11 1 1
2 3672 1 1 75 LEU HD12 H -13.088 1.357 -22.876 1.00 . A A . 75 LEU HD12 1 1
2 3673 1 1 75 LEU HD13 H -13.760 -0.273 -22.885 1.00 . A A . 75 LEU HD13 1 1
2 3674 1 1 75 LEU HD21 H -10.829 0.722 -24.979 1.00 . A A . 75 LEU HD21 1 1
2 3675 1 1 75 LEU HD22 H -9.639 0.275 -23.754 1.00 . A A . 75 LEU HD22 1 1
2 3676 1 1 75 LEU HD23 H -10.671 1.687 -23.508 1.00 . A A . 75 LEU HD23 1 1
2 3677 1 1 75 LEU HG H -11.651 -1.153 -23.714 1.00 . A A . 75 LEU HG 1 1
2 3678 1 1 75 LEU N N -11.481 -1.638 -19.684 1.00 . A A . 75 LEU N 1 1
2 3679 1 1 75 LEU O O -12.355 -3.044 -22.874 1.00 . A A . 75 LEU O 1 1
2 3680 1 1 76 VAL C C -11.433 -6.053 -20.889 1.00 . A A . 76 VAL C 1 1
2 3681 1 1 76 VAL CA C -10.721 -4.977 -21.688 1.00 . A A . 76 VAL CA 1 1
2 3682 1 1 76 VAL CB C -9.198 -5.218 -21.634 1.00 . A A . 76 VAL CB 1 1
2 3683 1 1 76 VAL CG1 C -8.809 -6.539 -22.281 1.00 . A A . 76 VAL CG1 1 1
2 3684 1 1 76 VAL CG2 C -8.457 -4.062 -22.283 1.00 . A A . 76 VAL CG2 1 1
2 3685 1 1 76 VAL H H -10.687 -3.372 -20.304 1.00 . A A . 76 VAL H 1 1
2 3686 1 1 76 VAL HA H -11.045 -5.021 -22.719 1.00 . A A . 76 VAL HA 1 1
2 3687 1 1 76 VAL HB H -8.910 -5.257 -20.597 1.00 . A A . 76 VAL HB 1 1
2 3688 1 1 76 VAL HG11 H -9.102 -6.531 -23.320 1.00 . A A . 76 VAL HG11 1 1
2 3689 1 1 76 VAL HG12 H -9.308 -7.350 -21.771 1.00 . A A . 76 VAL HG12 1 1
2 3690 1 1 76 VAL HG13 H -7.739 -6.672 -22.209 1.00 . A A . 76 VAL HG13 1 1
2 3691 1 1 76 VAL HG21 H -8.690 -3.147 -21.759 1.00 . A A . 76 VAL HG21 1 1
2 3692 1 1 76 VAL HG22 H -8.758 -3.973 -23.315 1.00 . A A . 76 VAL HG22 1 1
2 3693 1 1 76 VAL HG23 H -7.393 -4.244 -22.231 1.00 . A A . 76 VAL HG23 1 1
2 3694 1 1 76 VAL N N -11.052 -3.667 -21.157 1.00 . A A . 76 VAL N 1 1
2 3695 1 1 76 VAL O O -11.731 -5.868 -19.714 1.00 . A A . 76 VAL O 1 1
2 3696 1 1 77 GLN C C -12.225 -9.551 -21.633 1.00 . A A . 77 GLN C 1 1
2 3697 1 1 77 GLN CA C -12.315 -8.283 -20.811 1.00 . A A . 77 GLN CA 1 1
2 3698 1 1 77 GLN CB C -13.782 -8.023 -20.422 1.00 . A A . 77 GLN CB 1 1
2 3699 1 1 77 GLN CD C -14.712 -6.395 -22.125 1.00 . A A . 77 GLN CD 1 1
2 3700 1 1 77 GLN CG C -14.718 -7.821 -21.600 1.00 . A A . 77 GLN CG 1 1
2 3701 1 1 77 GLN H H -11.569 -7.229 -22.486 1.00 . A A . 77 GLN H 1 1
2 3702 1 1 77 GLN HA H -11.739 -8.420 -19.907 1.00 . A A . 77 GLN HA 1 1
2 3703 1 1 77 GLN HB2 H -14.140 -8.865 -19.851 1.00 . A A . 77 GLN HB2 1 1
2 3704 1 1 77 GLN HB3 H -13.824 -7.139 -19.801 1.00 . A A . 77 GLN HB3 1 1
2 3705 1 1 77 GLN HE21 H -15.078 -7.035 -23.965 1.00 . A A . 77 GLN HE21 1 1
2 3706 1 1 77 GLN HE22 H -14.925 -5.324 -23.778 1.00 . A A . 77 GLN HE22 1 1
2 3707 1 1 77 GLN HG2 H -14.412 -8.486 -22.393 1.00 . A A . 77 GLN HG2 1 1
2 3708 1 1 77 GLN HG3 H -15.722 -8.072 -21.289 1.00 . A A . 77 GLN HG3 1 1
2 3709 1 1 77 GLN N N -11.737 -7.161 -21.523 1.00 . A A . 77 GLN N 1 1
2 3710 1 1 77 GLN NE2 N -14.927 -6.236 -23.420 1.00 . A A . 77 GLN NE2 1 1
2 3711 1 1 77 GLN O O -11.843 -9.537 -22.805 1.00 . A A . 77 GLN O 1 1
2 3712 1 1 77 GLN OE1 O -14.515 -5.445 -21.368 1.00 . A A . 77 GLN OE1 1 1
2 3713 1 1 78 ARG C C -14.057 -12.399 -21.732 1.00 . A A . 78 ARG C 1 1
2 3714 1 1 78 ARG CA C -12.618 -11.939 -21.618 1.00 . A A . 78 ARG CA 1 1
2 3715 1 1 78 ARG CB C -11.781 -12.946 -20.825 1.00 . A A . 78 ARG CB 1 1
2 3716 1 1 78 ARG CD C -9.659 -11.616 -20.374 1.00 . A A . 78 ARG CD 1 1
2 3717 1 1 78 ARG CG C -10.281 -12.824 -21.063 1.00 . A A . 78 ARG CG 1 1
2 3718 1 1 78 ARG CZ C -7.466 -10.455 -20.435 1.00 . A A . 78 ARG CZ 1 1
2 3719 1 1 78 ARG H H -12.919 -10.539 -20.071 1.00 . A A . 78 ARG H 1 1
2 3720 1 1 78 ARG HA H -12.206 -11.837 -22.612 1.00 . A A . 78 ARG HA 1 1
2 3721 1 1 78 ARG HB2 H -11.970 -12.803 -19.771 1.00 . A A . 78 ARG HB2 1 1
2 3722 1 1 78 ARG HB3 H -12.087 -13.943 -21.103 1.00 . A A . 78 ARG HB3 1 1
2 3723 1 1 78 ARG HD2 H -10.127 -10.717 -20.751 1.00 . A A . 78 ARG HD2 1 1
2 3724 1 1 78 ARG HD3 H -9.831 -11.694 -19.311 1.00 . A A . 78 ARG HD3 1 1
2 3725 1 1 78 ARG HE H -7.779 -12.371 -20.955 1.00 . A A . 78 ARG HE 1 1
2 3726 1 1 78 ARG HG2 H -9.796 -13.715 -20.702 1.00 . A A . 78 ARG HG2 1 1
2 3727 1 1 78 ARG HG3 H -10.114 -12.736 -22.127 1.00 . A A . 78 ARG HG3 1 1
2 3728 1 1 78 ARG HH11 H -8.984 -9.294 -19.747 1.00 . A A . 78 ARG HH11 1 1
2 3729 1 1 78 ARG HH12 H -7.433 -8.526 -19.807 1.00 . A A . 78 ARG HH12 1 1
2 3730 1 1 78 ARG HH21 H -5.745 -11.333 -21.061 1.00 . A A . 78 ARG HH21 1 1
2 3731 1 1 78 ARG HH22 H -5.598 -9.668 -20.596 1.00 . A A . 78 ARG HH22 1 1
2 3732 1 1 78 ARG N N -12.598 -10.637 -20.995 1.00 . A A . 78 ARG N 1 1
2 3733 1 1 78 ARG NE N -8.216 -11.546 -20.620 1.00 . A A . 78 ARG NE 1 1
2 3734 1 1 78 ARG NH1 N -8.006 -9.335 -19.965 1.00 . A A . 78 ARG NH1 1 1
2 3735 1 1 78 ARG NH2 N -6.166 -10.489 -20.716 1.00 . A A . 78 ARG NH2 1 1
2 3736 1 1 78 ARG O O -14.702 -12.721 -20.732 1.00 . A A . 78 ARG O 1 1
2 3737 1 1 79 VAL C C -16.239 -14.069 -23.609 1.00 . A A . 79 VAL C 1 1
2 3738 1 1 79 VAL CA C -15.974 -12.632 -23.182 1.00 . A A . 79 VAL CA 1 1
2 3739 1 1 79 VAL CB C -16.524 -11.670 -24.254 1.00 . A A . 79 VAL CB 1 1
2 3740 1 1 79 VAL CG1 C -18.044 -11.658 -24.227 1.00 . A A . 79 VAL CG1 1 1
2 3741 1 1 79 VAL CG2 C -15.974 -10.265 -24.056 1.00 . A A . 79 VAL CG2 1 1
2 3742 1 1 79 VAL H H -13.947 -12.351 -23.719 1.00 . A A . 79 VAL H 1 1
2 3743 1 1 79 VAL HA H -16.495 -12.440 -22.255 1.00 . A A . 79 VAL HA 1 1
2 3744 1 1 79 VAL HB H -16.204 -12.024 -25.223 1.00 . A A . 79 VAL HB 1 1
2 3745 1 1 79 VAL HG11 H -18.412 -10.980 -24.983 1.00 . A A . 79 VAL HG11 1 1
2 3746 1 1 79 VAL HG12 H -18.384 -11.334 -23.255 1.00 . A A . 79 VAL HG12 1 1
2 3747 1 1 79 VAL HG13 H -18.413 -12.654 -24.424 1.00 . A A . 79 VAL HG13 1 1
2 3748 1 1 79 VAL HG21 H -14.896 -10.287 -24.124 1.00 . A A . 79 VAL HG21 1 1
2 3749 1 1 79 VAL HG22 H -16.266 -9.899 -23.083 1.00 . A A . 79 VAL HG22 1 1
2 3750 1 1 79 VAL HG23 H -16.369 -9.613 -24.820 1.00 . A A . 79 VAL HG23 1 1
2 3751 1 1 79 VAL N N -14.556 -12.423 -22.952 1.00 . A A . 79 VAL N 1 1
2 3752 1 1 79 VAL O O -15.597 -14.581 -24.527 1.00 . A A . 79 VAL O 1 1
2 3753 1 1 80 PRO C C -18.068 -16.272 -24.656 1.00 . A A . 80 PRO C 1 1
2 3754 1 1 80 PRO CA C -17.545 -16.118 -23.234 1.00 . A A . 80 PRO CA 1 1
2 3755 1 1 80 PRO CB C -18.665 -16.444 -22.239 1.00 . A A . 80 PRO CB 1 1
2 3756 1 1 80 PRO CD C -17.964 -14.177 -21.822 1.00 . A A . 80 PRO CD 1 1
2 3757 1 1 80 PRO CG C -18.637 -15.366 -21.209 1.00 . A A . 80 PRO CG 1 1
2 3758 1 1 80 PRO HA H -16.715 -16.791 -23.081 1.00 . A A . 80 PRO HA 1 1
2 3759 1 1 80 PRO HB2 H -19.611 -16.463 -22.758 1.00 . A A . 80 PRO HB2 1 1
2 3760 1 1 80 PRO HB3 H -18.477 -17.411 -21.796 1.00 . A A . 80 PRO HB3 1 1
2 3761 1 1 80 PRO HD2 H -18.699 -13.477 -22.191 1.00 . A A . 80 PRO HD2 1 1
2 3762 1 1 80 PRO HD3 H -17.319 -13.699 -21.100 1.00 . A A . 80 PRO HD3 1 1
2 3763 1 1 80 PRO HG2 H -19.649 -15.107 -20.931 1.00 . A A . 80 PRO HG2 1 1
2 3764 1 1 80 PRO HG3 H -18.085 -15.703 -20.345 1.00 . A A . 80 PRO HG3 1 1
2 3765 1 1 80 PRO N N -17.180 -14.736 -22.931 1.00 . A A . 80 PRO N 1 1
2 3766 1 1 80 PRO O O -18.867 -15.459 -25.129 1.00 . A A . 80 PRO O 1 1
2 3767 1 1 81 LYS C C -19.581 -17.799 -26.738 1.00 . A A . 81 LYS C 1 1
2 3768 1 1 81 LYS CA C -18.052 -17.678 -26.675 1.00 . A A . 81 LYS CA 1 1
2 3769 1 1 81 LYS CB C -17.417 -19.009 -27.091 1.00 . A A . 81 LYS CB 1 1
2 3770 1 1 81 LYS CD C -15.341 -18.833 -28.504 1.00 . A A . 81 LYS CD 1 1
2 3771 1 1 81 LYS CE C -14.202 -19.808 -28.750 1.00 . A A . 81 LYS CE 1 1
2 3772 1 1 81 LYS CG C -15.895 -18.992 -27.101 1.00 . A A . 81 LYS CG 1 1
2 3773 1 1 81 LYS H H -16.818 -17.798 -24.957 1.00 . A A . 81 LYS H 1 1
2 3774 1 1 81 LYS HA H -17.732 -16.907 -27.361 1.00 . A A . 81 LYS HA 1 1
2 3775 1 1 81 LYS HB2 H -17.741 -19.779 -26.407 1.00 . A A . 81 LYS HB2 1 1
2 3776 1 1 81 LYS HB3 H -17.758 -19.259 -28.085 1.00 . A A . 81 LYS HB3 1 1
2 3777 1 1 81 LYS HD2 H -16.128 -19.025 -29.218 1.00 . A A . 81 LYS HD2 1 1
2 3778 1 1 81 LYS HD3 H -14.975 -17.823 -28.626 1.00 . A A . 81 LYS HD3 1 1
2 3779 1 1 81 LYS HE2 H -13.756 -19.589 -29.709 1.00 . A A . 81 LYS HE2 1 1
2 3780 1 1 81 LYS HE3 H -13.463 -19.683 -27.972 1.00 . A A . 81 LYS HE3 1 1
2 3781 1 1 81 LYS HG2 H -15.556 -18.162 -26.501 1.00 . A A . 81 LYS HG2 1 1
2 3782 1 1 81 LYS HG3 H -15.524 -19.916 -26.676 1.00 . A A . 81 LYS HG3 1 1
2 3783 1 1 81 LYS HZ1 H -15.257 -21.406 -27.897 1.00 . A A . 81 LYS HZ1 1 1
2 3784 1 1 81 LYS HZ2 H -13.868 -21.877 -28.755 1.00 . A A . 81 LYS HZ2 1 1
2 3785 1 1 81 LYS HZ3 H -15.258 -21.402 -29.596 1.00 . A A . 81 LYS HZ3 1 1
2 3786 1 1 81 LYS N N -17.580 -17.305 -25.338 1.00 . A A . 81 LYS N 1 1
2 3787 1 1 81 LYS NZ N -14.680 -21.219 -28.747 1.00 . A A . 81 LYS NZ 1 1
2 3788 1 1 81 LYS O O -20.171 -17.744 -27.815 1.00 . A A . 81 LYS O 1 1
2 3789 1 1 82 ASP C C -22.321 -16.713 -25.780 1.00 . A A . 82 ASP C 1 1
2 3790 1 1 82 ASP CA C -21.662 -18.053 -25.475 1.00 . A A . 82 ASP CA 1 1
2 3791 1 1 82 ASP CB C -22.056 -18.505 -24.063 1.00 . A A . 82 ASP CB 1 1
2 3792 1 1 82 ASP CG C -23.535 -18.325 -23.768 1.00 . A A . 82 ASP CG 1 1
2 3793 1 1 82 ASP H H -19.672 -17.980 -24.753 1.00 . A A . 82 ASP H 1 1
2 3794 1 1 82 ASP HA H -22.001 -18.786 -26.191 1.00 . A A . 82 ASP HA 1 1
2 3795 1 1 82 ASP HB2 H -21.814 -19.550 -23.950 1.00 . A A . 82 ASP HB2 1 1
2 3796 1 1 82 ASP HB3 H -21.492 -17.931 -23.341 1.00 . A A . 82 ASP HB3 1 1
2 3797 1 1 82 ASP N N -20.207 -17.956 -25.576 1.00 . A A . 82 ASP N 1 1
2 3798 1 1 82 ASP O O -23.433 -16.654 -26.296 1.00 . A A . 82 ASP O 1 1
2 3799 1 1 82 ASP OD1 O -24.349 -19.138 -24.246 1.00 . A A . 82 ASP OD1 1 1
2 3800 1 1 82 ASP OD2 O -23.889 -17.377 -23.027 1.00 . A A . 82 ASP OD2 1 1
2 3801 1 1 83 VAL C C -22.371 -13.855 -26.997 1.00 . A A . 83 VAL C 1 1
2 3802 1 1 83 VAL CA C -22.157 -14.297 -25.554 1.00 . A A . 83 VAL CA 1 1
2 3803 1 1 83 VAL CB C -21.234 -13.304 -24.816 1.00 . A A . 83 VAL CB 1 1
2 3804 1 1 83 VAL CG1 C -21.715 -11.869 -24.945 1.00 . A A . 83 VAL CG1 1 1
2 3805 1 1 83 VAL CG2 C -21.118 -13.688 -23.350 1.00 . A A . 83 VAL CG2 1 1
2 3806 1 1 83 VAL H H -20.647 -15.743 -25.277 1.00 . A A . 83 VAL H 1 1
2 3807 1 1 83 VAL HA H -23.110 -14.310 -25.050 1.00 . A A . 83 VAL HA 1 1
2 3808 1 1 83 VAL HB H -20.253 -13.370 -25.256 1.00 . A A . 83 VAL HB 1 1
2 3809 1 1 83 VAL HG11 H -22.707 -11.783 -24.530 1.00 . A A . 83 VAL HG11 1 1
2 3810 1 1 83 VAL HG12 H -21.730 -11.584 -25.986 1.00 . A A . 83 VAL HG12 1 1
2 3811 1 1 83 VAL HG13 H -21.039 -11.222 -24.404 1.00 . A A . 83 VAL HG13 1 1
2 3812 1 1 83 VAL HG21 H -22.094 -13.650 -22.889 1.00 . A A . 83 VAL HG21 1 1
2 3813 1 1 83 VAL HG22 H -20.456 -12.998 -22.849 1.00 . A A . 83 VAL HG22 1 1
2 3814 1 1 83 VAL HG23 H -20.722 -14.690 -23.269 1.00 . A A . 83 VAL HG23 1 1
2 3815 1 1 83 VAL N N -21.600 -15.639 -25.494 1.00 . A A . 83 VAL N 1 1
2 3816 1 1 83 VAL O O -23.401 -13.267 -27.333 1.00 . A A . 83 VAL O 1 1
2 3817 1 1 84 PHE C C -22.018 -14.972 -30.086 1.00 . A A . 84 PHE C 1 1
2 3818 1 1 84 PHE CA C -21.511 -13.801 -29.261 1.00 . A A . 84 PHE CA 1 1
2 3819 1 1 84 PHE CB C -20.160 -13.346 -29.810 1.00 . A A . 84 PHE CB 1 1
2 3820 1 1 84 PHE CD1 C -19.954 -10.989 -28.979 1.00 . A A . 84 PHE CD1 1 1
2 3821 1 1 84 PHE CD2 C -18.349 -12.597 -28.262 1.00 . A A . 84 PHE CD2 1 1
2 3822 1 1 84 PHE CE1 C -19.312 -10.017 -28.239 1.00 . A A . 84 PHE CE1 1 1
2 3823 1 1 84 PHE CE2 C -17.702 -11.632 -27.526 1.00 . A A . 84 PHE CE2 1 1
2 3824 1 1 84 PHE CG C -19.479 -12.289 -28.996 1.00 . A A . 84 PHE CG 1 1
2 3825 1 1 84 PHE CZ C -18.181 -10.341 -27.513 1.00 . A A . 84 PHE CZ 1 1
2 3826 1 1 84 PHE H H -20.631 -14.667 -27.544 1.00 . A A . 84 PHE H 1 1
2 3827 1 1 84 PHE HA H -22.217 -12.992 -29.342 1.00 . A A . 84 PHE HA 1 1
2 3828 1 1 84 PHE HB2 H -19.499 -14.196 -29.861 1.00 . A A . 84 PHE HB2 1 1
2 3829 1 1 84 PHE HB3 H -20.303 -12.953 -30.807 1.00 . A A . 84 PHE HB3 1 1
2 3830 1 1 84 PHE HD1 H -20.837 -10.738 -29.547 1.00 . A A . 84 PHE HD1 1 1
2 3831 1 1 84 PHE HD2 H -17.973 -13.610 -28.268 1.00 . A A . 84 PHE HD2 1 1
2 3832 1 1 84 PHE HE1 H -19.688 -9.007 -28.231 1.00 . A A . 84 PHE HE1 1 1
2 3833 1 1 84 PHE HE2 H -16.822 -11.887 -26.956 1.00 . A A . 84 PHE HE2 1 1
2 3834 1 1 84 PHE HZ H -17.674 -9.586 -26.936 1.00 . A A . 84 PHE HZ 1 1
2 3835 1 1 84 PHE N N -21.414 -14.169 -27.857 1.00 . A A . 84 PHE N 1 1
2 3836 1 1 84 PHE O O -21.535 -15.218 -31.185 1.00 . A A . 84 PHE O 1 1
2 3837 1 1 85 MET C C -24.048 -16.491 -31.634 1.00 . A A . 85 MET C 1 1
2 3838 1 1 85 MET CA C -23.553 -16.854 -30.230 1.00 . A A . 85 MET CA 1 1
2 3839 1 1 85 MET CB C -24.706 -17.441 -29.417 1.00 . A A . 85 MET CB 1 1
2 3840 1 1 85 MET CE C -27.664 -18.032 -30.537 1.00 . A A . 85 MET CE 1 1
2 3841 1 1 85 MET CG C -25.838 -16.461 -29.186 1.00 . A A . 85 MET CG 1 1
2 3842 1 1 85 MET H H -23.310 -15.467 -28.648 1.00 . A A . 85 MET H 1 1
2 3843 1 1 85 MET HA H -22.782 -17.595 -30.319 1.00 . A A . 85 MET HA 1 1
2 3844 1 1 85 MET HB2 H -25.099 -18.300 -29.939 1.00 . A A . 85 MET HB2 1 1
2 3845 1 1 85 MET HB3 H -24.327 -17.753 -28.456 1.00 . A A . 85 MET HB3 1 1
2 3846 1 1 85 MET HE1 H -28.618 -18.539 -30.560 1.00 . A A . 85 MET HE1 1 1
2 3847 1 1 85 MET HE2 H -26.872 -18.742 -30.721 1.00 . A A . 85 MET HE2 1 1
2 3848 1 1 85 MET HE3 H -27.645 -17.267 -31.301 1.00 . A A . 85 MET HE3 1 1
2 3849 1 1 85 MET HG2 H -25.611 -15.865 -28.314 1.00 . A A . 85 MET HG2 1 1
2 3850 1 1 85 MET HG3 H -25.909 -15.819 -30.050 1.00 . A A . 85 MET HG3 1 1
2 3851 1 1 85 MET N N -22.980 -15.701 -29.542 1.00 . A A . 85 MET N 1 1
2 3852 1 1 85 MET O O -24.022 -17.324 -32.538 1.00 . A A . 85 MET O 1 1
2 3853 1 1 85 MET SD S -27.426 -17.274 -28.931 1.00 . A A . 85 MET SD 1 1
2 3854 1 1 86 GLY C C -23.979 -14.280 -34.055 1.00 . A A . 86 GLY C 1 1
2 3855 1 1 86 GLY CA C -25.026 -14.813 -33.086 1.00 . A A . 86 GLY CA 1 1
2 3856 1 1 86 GLY H H -24.444 -14.614 -31.060 1.00 . A A . 86 GLY H 1 1
2 3857 1 1 86 GLY HA2 H -25.525 -15.652 -33.548 1.00 . A A . 86 GLY HA2 1 1
2 3858 1 1 86 GLY HA3 H -25.756 -14.037 -32.904 1.00 . A A . 86 GLY HA3 1 1
2 3859 1 1 86 GLY N N -24.482 -15.246 -31.810 1.00 . A A . 86 GLY N 1 1
2 3860 1 1 86 GLY O O -24.325 -13.642 -35.050 1.00 . A A . 86 GLY O 1 1
2 3861 1 1 87 VAL C C -21.276 -15.240 -35.617 1.00 . A A . 87 VAL C 1 1
2 3862 1 1 87 VAL CA C -21.637 -14.092 -34.673 1.00 . A A . 87 VAL CA 1 1
2 3863 1 1 87 VAL CB C -20.372 -13.639 -33.896 1.00 . A A . 87 VAL CB 1 1
2 3864 1 1 87 VAL CG1 C -19.558 -14.837 -33.422 1.00 . A A . 87 VAL CG1 1 1
2 3865 1 1 87 VAL CG2 C -19.510 -12.703 -34.733 1.00 . A A . 87 VAL CG2 1 1
2 3866 1 1 87 VAL H H -22.477 -14.986 -32.938 1.00 . A A . 87 VAL H 1 1
2 3867 1 1 87 VAL HA H -22.001 -13.259 -35.255 1.00 . A A . 87 VAL HA 1 1
2 3868 1 1 87 VAL HB H -20.697 -13.095 -33.021 1.00 . A A . 87 VAL HB 1 1
2 3869 1 1 87 VAL HG11 H -20.168 -15.451 -32.776 1.00 . A A . 87 VAL HG11 1 1
2 3870 1 1 87 VAL HG12 H -18.692 -14.491 -32.875 1.00 . A A . 87 VAL HG12 1 1
2 3871 1 1 87 VAL HG13 H -19.237 -15.417 -34.276 1.00 . A A . 87 VAL HG13 1 1
2 3872 1 1 87 VAL HG21 H -19.169 -13.222 -35.617 1.00 . A A . 87 VAL HG21 1 1
2 3873 1 1 87 VAL HG22 H -18.657 -12.384 -34.153 1.00 . A A . 87 VAL HG22 1 1
2 3874 1 1 87 VAL HG23 H -20.091 -11.840 -35.023 1.00 . A A . 87 VAL HG23 1 1
2 3875 1 1 87 VAL N N -22.705 -14.514 -33.768 1.00 . A A . 87 VAL N 1 1
2 3876 1 1 87 VAL O O -21.633 -16.391 -35.350 1.00 . A A . 87 VAL O 1 1
2 3877 1 1 88 ASP C C -19.240 -16.966 -36.893 1.00 . A A . 88 ASP C 1 1
2 3878 1 1 88 ASP CA C -20.114 -15.960 -37.638 1.00 . A A . 88 ASP CA 1 1
2 3879 1 1 88 ASP CB C -19.335 -15.319 -38.797 1.00 . A A . 88 ASP CB 1 1
2 3880 1 1 88 ASP CG C -18.674 -16.332 -39.715 1.00 . A A . 88 ASP CG 1 1
2 3881 1 1 88 ASP H H -20.431 -13.980 -36.930 1.00 . A A . 88 ASP H 1 1
2 3882 1 1 88 ASP HA H -20.970 -16.478 -38.035 1.00 . A A . 88 ASP HA 1 1
2 3883 1 1 88 ASP HB2 H -20.012 -14.722 -39.387 1.00 . A A . 88 ASP HB2 1 1
2 3884 1 1 88 ASP HB3 H -18.567 -14.678 -38.388 1.00 . A A . 88 ASP HB3 1 1
2 3885 1 1 88 ASP N N -20.598 -14.930 -36.720 1.00 . A A . 88 ASP N 1 1
2 3886 1 1 88 ASP O O -19.675 -18.080 -36.597 1.00 . A A . 88 ASP O 1 1
2 3887 1 1 88 ASP OD1 O -19.391 -17.104 -40.381 1.00 . A A . 88 ASP OD1 1 1
2 3888 1 1 88 ASP OD2 O -17.427 -16.335 -39.794 1.00 . A A . 88 ASP OD2 1 1
2 3889 1 1 89 GLU C C -16.132 -16.452 -35.039 1.00 . A A . 89 GLU C 1 1
2 3890 1 1 89 GLU CA C -17.092 -17.354 -35.796 1.00 . A A . 89 GLU CA 1 1
2 3891 1 1 89 GLU CB C -16.304 -18.285 -36.701 1.00 . A A . 89 GLU CB 1 1
2 3892 1 1 89 GLU CD C -16.305 -20.351 -38.140 1.00 . A A . 89 GLU CD 1 1
2 3893 1 1 89 GLU CG C -17.072 -19.517 -37.138 1.00 . A A . 89 GLU CG 1 1
2 3894 1 1 89 GLU H H -17.742 -15.659 -36.861 1.00 . A A . 89 GLU H 1 1
2 3895 1 1 89 GLU HA H -17.654 -17.943 -35.098 1.00 . A A . 89 GLU HA 1 1
2 3896 1 1 89 GLU HB2 H -16.020 -17.737 -37.581 1.00 . A A . 89 GLU HB2 1 1
2 3897 1 1 89 GLU HB3 H -15.417 -18.605 -36.179 1.00 . A A . 89 GLU HB3 1 1
2 3898 1 1 89 GLU HG2 H -17.279 -20.125 -36.270 1.00 . A A . 89 GLU HG2 1 1
2 3899 1 1 89 GLU HG3 H -18.002 -19.199 -37.583 1.00 . A A . 89 GLU HG3 1 1
2 3900 1 1 89 GLU N N -18.026 -16.545 -36.568 1.00 . A A . 89 GLU N 1 1
2 3901 1 1 89 GLU O O -15.393 -15.676 -35.648 1.00 . A A . 89 GLU O 1 1
2 3902 1 1 89 GLU OE1 O -16.342 -20.020 -39.342 1.00 . A A . 89 GLU OE1 1 1
2 3903 1 1 89 GLU OE2 O -15.651 -21.333 -37.733 1.00 . A A . 89 GLU OE2 1 1
2 3904 1 1 90 LEU C C -13.817 -16.078 -33.184 1.00 . A A . 90 LEU C 1 1
2 3905 1 1 90 LEU CA C -15.266 -15.750 -32.881 1.00 . A A . 90 LEU CA 1 1
2 3906 1 1 90 LEU CB C -15.559 -15.981 -31.403 1.00 . A A . 90 LEU CB 1 1
2 3907 1 1 90 LEU CD1 C -17.123 -15.767 -29.466 1.00 . A A . 90 LEU CD1 1 1
2 3908 1 1 90 LEU CD2 C -16.936 -13.916 -31.132 1.00 . A A . 90 LEU CD2 1 1
2 3909 1 1 90 LEU CG C -16.894 -15.421 -30.925 1.00 . A A . 90 LEU CG 1 1
2 3910 1 1 90 LEU H H -16.812 -17.133 -33.295 1.00 . A A . 90 LEU H 1 1
2 3911 1 1 90 LEU HA H -15.436 -14.707 -33.109 1.00 . A A . 90 LEU HA 1 1
2 3912 1 1 90 LEU HB2 H -15.541 -17.042 -31.212 1.00 . A A . 90 LEU HB2 1 1
2 3913 1 1 90 LEU HB3 H -14.774 -15.517 -30.828 1.00 . A A . 90 LEU HB3 1 1
2 3914 1 1 90 LEU HD11 H -17.128 -16.839 -29.351 1.00 . A A . 90 LEU HD11 1 1
2 3915 1 1 90 LEU HD12 H -18.072 -15.365 -29.146 1.00 . A A . 90 LEU HD12 1 1
2 3916 1 1 90 LEU HD13 H -16.332 -15.343 -28.866 1.00 . A A . 90 LEU HD13 1 1
2 3917 1 1 90 LEU HD21 H -16.831 -13.694 -32.182 1.00 . A A . 90 LEU HD21 1 1
2 3918 1 1 90 LEU HD22 H -16.129 -13.453 -30.583 1.00 . A A . 90 LEU HD22 1 1
2 3919 1 1 90 LEU HD23 H -17.879 -13.531 -30.774 1.00 . A A . 90 LEU HD23 1 1
2 3920 1 1 90 LEU HG H -17.693 -15.860 -31.504 1.00 . A A . 90 LEU HG 1 1
2 3921 1 1 90 LEU N N -16.163 -16.533 -33.718 1.00 . A A . 90 LEU N 1 1
2 3922 1 1 90 LEU O O -13.328 -17.165 -32.872 1.00 . A A . 90 LEU O 1 1
2 3923 1 1 91 GLN C C -10.958 -14.074 -33.937 1.00 . A A . 91 GLN C 1 1
2 3924 1 1 91 GLN CA C -11.775 -15.318 -34.230 1.00 . A A . 91 GLN CA 1 1
2 3925 1 1 91 GLN CB C -11.756 -15.583 -35.725 1.00 . A A . 91 GLN CB 1 1
2 3926 1 1 91 GLN CD C -10.698 -16.786 -37.658 1.00 . A A . 91 GLN CD 1 1
2 3927 1 1 91 GLN CG C -10.561 -16.380 -36.204 1.00 . A A . 91 GLN CG 1 1
2 3928 1 1 91 GLN H H -13.579 -14.267 -33.957 1.00 . A A . 91 GLN H 1 1
2 3929 1 1 91 GLN HA H -11.356 -16.162 -33.703 1.00 . A A . 91 GLN HA 1 1
2 3930 1 1 91 GLN HB2 H -12.654 -16.112 -36.003 1.00 . A A . 91 GLN HB2 1 1
2 3931 1 1 91 GLN HB3 H -11.736 -14.631 -36.228 1.00 . A A . 91 GLN HB3 1 1
2 3932 1 1 91 GLN HE21 H -12.676 -16.839 -37.475 1.00 . A A . 91 GLN HE21 1 1
2 3933 1 1 91 GLN HE22 H -12.060 -17.230 -39.041 1.00 . A A . 91 GLN HE22 1 1
2 3934 1 1 91 GLN HG2 H -9.674 -15.771 -36.094 1.00 . A A . 91 GLN HG2 1 1
2 3935 1 1 91 GLN HG3 H -10.469 -17.269 -35.600 1.00 . A A . 91 GLN HG3 1 1
2 3936 1 1 91 GLN N N -13.141 -15.126 -33.792 1.00 . A A . 91 GLN N 1 1
2 3937 1 1 91 GLN NE2 N -11.934 -16.972 -38.102 1.00 . A A . 91 GLN NE2 1 1
2 3938 1 1 91 GLN O O -11.512 -12.999 -33.709 1.00 . A A . 91 GLN O 1 1
2 3939 1 1 91 GLN OE1 O -9.709 -16.934 -38.373 1.00 . A A . 91 GLN OE1 1 1
2 3940 1 1 92 VAL C C -8.722 -12.208 -34.945 1.00 . A A . 92 VAL C 1 1
2 3941 1 1 92 VAL CA C -8.740 -13.117 -33.725 1.00 . A A . 92 VAL CA 1 1
2 3942 1 1 92 VAL CB C -7.306 -13.605 -33.432 1.00 . A A . 92 VAL CB 1 1
2 3943 1 1 92 VAL CG1 C -6.416 -12.449 -33.008 1.00 . A A . 92 VAL CG1 1 1
2 3944 1 1 92 VAL CG2 C -7.318 -14.683 -32.365 1.00 . A A . 92 VAL CG2 1 1
2 3945 1 1 92 VAL H H -9.284 -15.121 -34.105 1.00 . A A . 92 VAL H 1 1
2 3946 1 1 92 VAL HA H -9.094 -12.558 -32.871 1.00 . A A . 92 VAL HA 1 1
2 3947 1 1 92 VAL HB H -6.898 -14.028 -34.336 1.00 . A A . 92 VAL HB 1 1
2 3948 1 1 92 VAL HG11 H -5.398 -12.795 -32.916 1.00 . A A . 92 VAL HG11 1 1
2 3949 1 1 92 VAL HG12 H -6.756 -12.067 -32.052 1.00 . A A . 92 VAL HG12 1 1
2 3950 1 1 92 VAL HG13 H -6.467 -11.664 -33.749 1.00 . A A . 92 VAL HG13 1 1
2 3951 1 1 92 VAL HG21 H -6.310 -15.028 -32.191 1.00 . A A . 92 VAL HG21 1 1
2 3952 1 1 92 VAL HG22 H -7.930 -15.509 -32.693 1.00 . A A . 92 VAL HG22 1 1
2 3953 1 1 92 VAL HG23 H -7.722 -14.277 -31.447 1.00 . A A . 92 VAL HG23 1 1
2 3954 1 1 92 VAL N N -9.648 -14.230 -33.948 1.00 . A A . 92 VAL N 1 1
2 3955 1 1 92 VAL O O -8.850 -12.675 -36.080 1.00 . A A . 92 VAL O 1 1
2 3956 1 1 93 GLY C C -9.969 -9.539 -36.176 1.00 . A A . 93 GLY C 1 1
2 3957 1 1 93 GLY CA C -8.570 -9.966 -35.792 1.00 . A A . 93 GLY CA 1 1
2 3958 1 1 93 GLY H H -8.390 -10.628 -33.780 1.00 . A A . 93 GLY H 1 1
2 3959 1 1 93 GLY HA2 H -8.006 -9.096 -35.491 1.00 . A A . 93 GLY HA2 1 1
2 3960 1 1 93 GLY HA3 H -8.093 -10.412 -36.650 1.00 . A A . 93 GLY HA3 1 1
2 3961 1 1 93 GLY N N -8.563 -10.919 -34.706 1.00 . A A . 93 GLY N 1 1
2 3962 1 1 93 GLY O O -10.152 -8.771 -37.121 1.00 . A A . 93 GLY O 1 1
2 3963 1 1 94 MET C C -12.828 -8.533 -35.112 1.00 . A A . 94 MET C 1 1
2 3964 1 1 94 MET CA C -12.340 -9.768 -35.835 1.00 . A A . 94 MET CA 1 1
2 3965 1 1 94 MET CB C -13.234 -10.962 -35.524 1.00 . A A . 94 MET CB 1 1
2 3966 1 1 94 MET CE C -15.692 -12.716 -36.478 1.00 . A A . 94 MET CE 1 1
2 3967 1 1 94 MET CG C -12.993 -12.148 -36.438 1.00 . A A . 94 MET CG 1 1
2 3968 1 1 94 MET H H -10.786 -10.448 -34.586 1.00 . A A . 94 MET H 1 1
2 3969 1 1 94 MET HA H -12.365 -9.570 -36.899 1.00 . A A . 94 MET HA 1 1
2 3970 1 1 94 MET HB2 H -13.056 -11.275 -34.505 1.00 . A A . 94 MET HB2 1 1
2 3971 1 1 94 MET HB3 H -14.267 -10.659 -35.624 1.00 . A A . 94 MET HB3 1 1
2 3972 1 1 94 MET HE1 H -15.473 -13.602 -35.898 1.00 . A A . 94 MET HE1 1 1
2 3973 1 1 94 MET HE2 H -16.604 -12.869 -37.039 1.00 . A A . 94 MET HE2 1 1
2 3974 1 1 94 MET HE3 H -15.810 -11.871 -35.814 1.00 . A A . 94 MET HE3 1 1
2 3975 1 1 94 MET HG2 H -12.082 -11.979 -36.991 1.00 . A A . 94 MET HG2 1 1
2 3976 1 1 94 MET HG3 H -12.885 -13.035 -35.832 1.00 . A A . 94 MET HG3 1 1
2 3977 1 1 94 MET N N -10.968 -10.041 -35.459 1.00 . A A . 94 MET N 1 1
2 3978 1 1 94 MET O O -12.629 -8.381 -33.907 1.00 . A A . 94 MET O 1 1
2 3979 1 1 94 MET SD S -14.340 -12.401 -37.609 1.00 . A A . 94 MET SD 1 1
2 3980 1 1 95 ARG C C -15.445 -6.330 -35.325 1.00 . A A . 95 ARG C 1 1
2 3981 1 1 95 ARG CA C -13.931 -6.399 -35.354 1.00 . A A . 95 ARG CA 1 1
2 3982 1 1 95 ARG CB C -13.376 -5.296 -36.233 1.00 . A A . 95 ARG CB 1 1
2 3983 1 1 95 ARG CD C -11.378 -4.067 -37.059 1.00 . A A . 95 ARG CD 1 1
2 3984 1 1 95 ARG CG C -11.880 -5.113 -36.096 1.00 . A A . 95 ARG CG 1 1
2 3985 1 1 95 ARG CZ C -9.253 -3.739 -38.273 1.00 . A A . 95 ARG CZ 1 1
2 3986 1 1 95 ARG H H -13.632 -7.887 -36.804 1.00 . A A . 95 ARG H 1 1
2 3987 1 1 95 ARG HA H -13.549 -6.278 -34.352 1.00 . A A . 95 ARG HA 1 1
2 3988 1 1 95 ARG HB2 H -13.589 -5.544 -37.262 1.00 . A A . 95 ARG HB2 1 1
2 3989 1 1 95 ARG HB3 H -13.862 -4.370 -35.984 1.00 . A A . 95 ARG HB3 1 1
2 3990 1 1 95 ARG HD2 H -11.815 -4.261 -38.022 1.00 . A A . 95 ARG HD2 1 1
2 3991 1 1 95 ARG HD3 H -11.694 -3.094 -36.712 1.00 . A A . 95 ARG HD3 1 1
2 3992 1 1 95 ARG HE H -9.407 -4.354 -36.369 1.00 . A A . 95 ARG HE 1 1
2 3993 1 1 95 ARG HG2 H -11.652 -4.801 -35.087 1.00 . A A . 95 ARG HG2 1 1
2 3994 1 1 95 ARG HG3 H -11.389 -6.052 -36.307 1.00 . A A . 95 ARG HG3 1 1
2 3995 1 1 95 ARG HH11 H -10.914 -3.455 -39.407 1.00 . A A . 95 ARG HH11 1 1
2 3996 1 1 95 ARG HH12 H -9.405 -3.186 -40.223 1.00 . A A . 95 ARG HH12 1 1
2 3997 1 1 95 ARG HH21 H -7.418 -3.960 -37.428 1.00 . A A . 95 ARG HH21 1 1
2 3998 1 1 95 ARG HH22 H -7.418 -3.466 -39.096 1.00 . A A . 95 ARG HH22 1 1
2 3999 1 1 95 ARG N N -13.477 -7.669 -35.861 1.00 . A A . 95 ARG N 1 1
2 4000 1 1 95 ARG NE N -9.921 -4.081 -37.174 1.00 . A A . 95 ARG NE 1 1
2 4001 1 1 95 ARG NH1 N -9.910 -3.432 -39.388 1.00 . A A . 95 ARG NH1 1 1
2 4002 1 1 95 ARG NH2 N -7.924 -3.720 -38.265 1.00 . A A . 95 ARG NH2 1 1
2 4003 1 1 95 ARG O O -16.120 -6.706 -36.286 1.00 . A A . 95 ARG O 1 1
2 4004 1 1 96 PHE C C -17.709 -4.803 -32.855 1.00 . A A . 96 PHE C 1 1
2 4005 1 1 96 PHE CA C -17.404 -5.735 -34.019 1.00 . A A . 96 PHE CA 1 1
2 4006 1 1 96 PHE CB C -18.036 -7.118 -33.780 1.00 . A A . 96 PHE CB 1 1
2 4007 1 1 96 PHE CD1 C -17.458 -7.610 -31.377 1.00 . A A . 96 PHE CD1 1 1
2 4008 1 1 96 PHE CD2 C -16.635 -9.080 -33.064 1.00 . A A . 96 PHE CD2 1 1
2 4009 1 1 96 PHE CE1 C -16.846 -8.377 -30.407 1.00 . A A . 96 PHE CE1 1 1
2 4010 1 1 96 PHE CE2 C -16.025 -9.852 -32.098 1.00 . A A . 96 PHE CE2 1 1
2 4011 1 1 96 PHE CG C -17.360 -7.949 -32.718 1.00 . A A . 96 PHE CG 1 1
2 4012 1 1 96 PHE CZ C -16.130 -9.500 -30.767 1.00 . A A . 96 PHE CZ 1 1
2 4013 1 1 96 PHE H H -15.362 -5.485 -33.527 1.00 . A A . 96 PHE H 1 1
2 4014 1 1 96 PHE HA H -17.828 -5.311 -34.918 1.00 . A A . 96 PHE HA 1 1
2 4015 1 1 96 PHE HB2 H -19.065 -6.985 -33.482 1.00 . A A . 96 PHE HB2 1 1
2 4016 1 1 96 PHE HB3 H -18.008 -7.678 -34.704 1.00 . A A . 96 PHE HB3 1 1
2 4017 1 1 96 PHE HD1 H -18.020 -6.730 -31.092 1.00 . A A . 96 PHE HD1 1 1
2 4018 1 1 96 PHE HD2 H -16.548 -9.358 -34.103 1.00 . A A . 96 PHE HD2 1 1
2 4019 1 1 96 PHE HE1 H -16.930 -8.101 -29.367 1.00 . A A . 96 PHE HE1 1 1
2 4020 1 1 96 PHE HE2 H -15.465 -10.730 -32.383 1.00 . A A . 96 PHE HE2 1 1
2 4021 1 1 96 PHE HZ H -15.652 -10.103 -30.009 1.00 . A A . 96 PHE HZ 1 1
2 4022 1 1 96 PHE N N -15.966 -5.841 -34.219 1.00 . A A . 96 PHE N 1 1
2 4023 1 1 96 PHE O O -16.808 -4.395 -32.124 1.00 . A A . 96 PHE O 1 1
2 4024 1 1 97 LEU C C -19.726 -4.687 -30.395 1.00 . A A . 97 LEU C 1 1
2 4025 1 1 97 LEU CA C -19.402 -3.718 -31.519 1.00 . A A . 97 LEU CA 1 1
2 4026 1 1 97 LEU CB C -20.625 -2.845 -31.832 1.00 . A A . 97 LEU CB 1 1
2 4027 1 1 97 LEU CD1 C -20.156 -1.056 -30.161 1.00 . A A . 97 LEU CD1 1 1
2 4028 1 1 97 LEU CD2 C -22.455 -1.332 -31.065 1.00 . A A . 97 LEU CD2 1 1
2 4029 1 1 97 LEU CG C -21.180 -2.050 -30.663 1.00 . A A . 97 LEU CG 1 1
2 4030 1 1 97 LEU H H -19.636 -4.724 -33.361 1.00 . A A . 97 LEU H 1 1
2 4031 1 1 97 LEU HA H -18.583 -3.084 -31.210 1.00 . A A . 97 LEU HA 1 1
2 4032 1 1 97 LEU HB2 H -20.356 -2.147 -32.602 1.00 . A A . 97 LEU HB2 1 1
2 4033 1 1 97 LEU HB3 H -21.413 -3.478 -32.198 1.00 . A A . 97 LEU HB3 1 1
2 4034 1 1 97 LEU HD11 H -19.207 -1.552 -30.026 1.00 . A A . 97 LEU HD11 1 1
2 4035 1 1 97 LEU HD12 H -20.486 -0.657 -29.214 1.00 . A A . 97 LEU HD12 1 1
2 4036 1 1 97 LEU HD13 H -20.049 -0.253 -30.875 1.00 . A A . 97 LEU HD13 1 1
2 4037 1 1 97 LEU HD21 H -22.841 -0.789 -30.216 1.00 . A A . 97 LEU HD21 1 1
2 4038 1 1 97 LEU HD22 H -23.185 -2.054 -31.396 1.00 . A A . 97 LEU HD22 1 1
2 4039 1 1 97 LEU HD23 H -22.239 -0.642 -31.867 1.00 . A A . 97 LEU HD23 1 1
2 4040 1 1 97 LEU HG H -21.416 -2.729 -29.863 1.00 . A A . 97 LEU HG 1 1
2 4041 1 1 97 LEU N N -18.975 -4.463 -32.688 1.00 . A A . 97 LEU N 1 1
2 4042 1 1 97 LEU O O -20.149 -5.818 -30.638 1.00 . A A . 97 LEU O 1 1
2 4043 1 1 98 ALA C C -20.392 -4.220 -26.888 1.00 . A A . 98 ALA C 1 1
2 4044 1 1 98 ALA CA C -19.852 -5.047 -28.022 1.00 . A A . 98 ALA CA 1 1
2 4045 1 1 98 ALA CB C -18.638 -5.808 -27.550 1.00 . A A . 98 ALA CB 1 1
2 4046 1 1 98 ALA H H -19.241 -3.300 -29.084 1.00 . A A . 98 ALA H 1 1
2 4047 1 1 98 ALA HA H -20.603 -5.764 -28.319 1.00 . A A . 98 ALA HA 1 1
2 4048 1 1 98 ALA HB1 H -17.883 -5.106 -27.231 1.00 . A A . 98 ALA HB1 1 1
2 4049 1 1 98 ALA HB2 H -18.257 -6.414 -28.356 1.00 . A A . 98 ALA HB2 1 1
2 4050 1 1 98 ALA HB3 H -18.919 -6.437 -26.722 1.00 . A A . 98 ALA HB3 1 1
2 4051 1 1 98 ALA N N -19.533 -4.230 -29.173 1.00 . A A . 98 ALA N 1 1
2 4052 1 1 98 ALA O O -19.651 -3.662 -26.083 1.00 . A A . 98 ALA O 1 1
2 4053 1 1 99 GLU C C -21.948 -4.470 -24.482 1.00 . A A . 99 GLU C 1 1
2 4054 1 1 99 GLU CA C -22.467 -3.745 -25.719 1.00 . A A . 99 GLU CA 1 1
2 4055 1 1 99 GLU CB C -23.927 -4.112 -25.975 1.00 . A A . 99 GLU CB 1 1
2 4056 1 1 99 GLU CD C -25.782 -4.256 -27.696 1.00 . A A . 99 GLU CD 1 1
2 4057 1 1 99 GLU CG C -24.384 -3.774 -27.387 1.00 . A A . 99 GLU CG 1 1
2 4058 1 1 99 GLU H H -22.105 -3.907 -27.761 1.00 . A A . 99 GLU H 1 1
2 4059 1 1 99 GLU HA H -22.392 -2.684 -25.554 1.00 . A A . 99 GLU HA 1 1
2 4060 1 1 99 GLU HB2 H -24.058 -5.173 -25.816 1.00 . A A . 99 GLU HB2 1 1
2 4061 1 1 99 GLU HB3 H -24.549 -3.570 -25.282 1.00 . A A . 99 GLU HB3 1 1
2 4062 1 1 99 GLU HG2 H -24.361 -2.704 -27.504 1.00 . A A . 99 GLU HG2 1 1
2 4063 1 1 99 GLU HG3 H -23.703 -4.226 -28.092 1.00 . A A . 99 GLU HG3 1 1
2 4064 1 1 99 GLU N N -21.693 -4.071 -26.908 1.00 . A A . 99 GLU N 1 1
2 4065 1 1 99 GLU O O -21.759 -5.687 -24.484 1.00 . A A . 99 GLU O 1 1
2 4066 1 1 99 GLU OE1 O -25.960 -5.472 -27.920 1.00 . A A . 99 GLU OE1 1 1
2 4067 1 1 99 GLU OE2 O -26.702 -3.418 -27.729 1.00 . A A . 99 GLU OE2 1 1
2 4068 1 1 100 THR C C -21.814 -3.403 -21.046 1.00 . A A . 100 THR C 1 1
2 4069 1 1 100 THR CA C -21.163 -4.181 -22.182 1.00 . A A . 100 THR CA 1 1
2 4070 1 1 100 THR CB C -19.634 -3.964 -22.121 1.00 . A A . 100 THR CB 1 1
2 4071 1 1 100 THR CG2 C -18.923 -4.664 -23.266 1.00 . A A . 100 THR CG2 1 1
2 4072 1 1 100 THR H H -22.036 -2.767 -23.433 1.00 . A A . 100 THR H 1 1
2 4073 1 1 100 THR HA H -21.384 -5.235 -22.078 1.00 . A A . 100 THR HA 1 1
2 4074 1 1 100 THR HB H -19.268 -4.369 -21.189 1.00 . A A . 100 THR HB 1 1
2 4075 1 1 100 THR HG1 H -19.700 -2.179 -22.977 1.00 . A A . 100 THR HG1 1 1
2 4076 1 1 100 THR HG21 H -19.320 -4.303 -24.207 1.00 . A A . 100 THR HG21 1 1
2 4077 1 1 100 THR HG22 H -19.082 -5.729 -23.193 1.00 . A A . 100 THR HG22 1 1
2 4078 1 1 100 THR HG23 H -17.865 -4.451 -23.216 1.00 . A A . 100 THR HG23 1 1
2 4079 1 1 100 THR N N -21.738 -3.699 -23.425 1.00 . A A . 100 THR N 1 1
2 4080 1 1 100 THR O O -22.748 -2.633 -21.292 1.00 . A A . 100 THR O 1 1
2 4081 1 1 100 THR OG1 O -19.336 -2.563 -22.166 1.00 . A A . 100 THR OG1 1 1
2 4082 1 1 101 ASP C C -21.710 -1.307 -19.003 1.00 . A A . 101 ASP C 1 1
2 4083 1 1 101 ASP CA C -21.815 -2.798 -18.689 1.00 . A A . 101 ASP CA 1 1
2 4084 1 1 101 ASP CB C -20.978 -3.087 -17.443 1.00 . A A . 101 ASP CB 1 1
2 4085 1 1 101 ASP CG C -21.127 -4.503 -16.930 1.00 . A A . 101 ASP CG 1 1
2 4086 1 1 101 ASP H H -20.690 -4.312 -19.663 1.00 . A A . 101 ASP H 1 1
2 4087 1 1 101 ASP HA H -22.839 -3.048 -18.492 1.00 . A A . 101 ASP HA 1 1
2 4088 1 1 101 ASP HB2 H -19.935 -2.917 -17.674 1.00 . A A . 101 ASP HB2 1 1
2 4089 1 1 101 ASP HB3 H -21.282 -2.409 -16.663 1.00 . A A . 101 ASP HB3 1 1
2 4090 1 1 101 ASP N N -21.347 -3.601 -19.820 1.00 . A A . 101 ASP N 1 1
2 4091 1 1 101 ASP O O -22.638 -0.534 -18.768 1.00 . A A . 101 ASP O 1 1
2 4092 1 1 101 ASP OD1 O -20.606 -5.436 -17.577 1.00 . A A . 101 ASP OD1 1 1
2 4093 1 1 101 ASP OD2 O -21.746 -4.687 -15.861 1.00 . A A . 101 ASP OD2 1 1
2 4094 1 1 102 GLN C C -20.703 0.873 -21.254 1.00 . A A . 102 GLN C 1 1
2 4095 1 1 102 GLN CA C -20.261 0.463 -19.852 1.00 . A A . 102 GLN CA 1 1
2 4096 1 1 102 GLN CB C -18.762 0.680 -19.677 1.00 . A A . 102 GLN CB 1 1
2 4097 1 1 102 GLN CD C -16.496 -0.393 -19.968 1.00 . A A . 102 GLN CD 1 1
2 4098 1 1 102 GLN CG C -17.916 -0.298 -20.475 1.00 . A A . 102 GLN CG 1 1
2 4099 1 1 102 GLN H H -19.922 -1.622 -19.783 1.00 . A A . 102 GLN H 1 1
2 4100 1 1 102 GLN HA H -20.786 1.071 -19.132 1.00 . A A . 102 GLN HA 1 1
2 4101 1 1 102 GLN HB2 H -18.521 1.679 -20.002 1.00 . A A . 102 GLN HB2 1 1
2 4102 1 1 102 GLN HB3 H -18.511 0.576 -18.632 1.00 . A A . 102 GLN HB3 1 1
2 4103 1 1 102 GLN HE21 H -17.000 -1.948 -18.863 1.00 . A A . 102 GLN HE21 1 1
2 4104 1 1 102 GLN HE22 H -15.342 -1.473 -18.766 1.00 . A A . 102 GLN HE22 1 1
2 4105 1 1 102 GLN HG2 H -18.372 -1.277 -20.408 1.00 . A A . 102 GLN HG2 1 1
2 4106 1 1 102 GLN HG3 H -17.894 0.017 -21.501 1.00 . A A . 102 GLN HG3 1 1
2 4107 1 1 102 GLN N N -20.578 -0.932 -19.571 1.00 . A A . 102 GLN N 1 1
2 4108 1 1 102 GLN NE2 N -16.258 -1.366 -19.109 1.00 . A A . 102 GLN NE2 1 1
2 4109 1 1 102 GLN O O -20.113 1.757 -21.877 1.00 . A A . 102 GLN O 1 1
2 4110 1 1 102 GLN OE1 O -15.622 0.384 -20.353 1.00 . A A . 102 GLN OE1 1 1
2 4111 1 1 103 GLY C C -21.627 -0.222 -24.150 1.00 . A A . 103 GLY C 1 1
2 4112 1 1 103 GLY CA C -22.298 0.559 -23.043 1.00 . A A . 103 GLY CA 1 1
2 4113 1 1 103 GLY H H -22.201 -0.432 -21.173 1.00 . A A . 103 GLY H 1 1
2 4114 1 1 103 GLY HA2 H -23.353 0.331 -23.051 1.00 . A A . 103 GLY HA2 1 1
2 4115 1 1 103 GLY HA3 H -22.170 1.613 -23.238 1.00 . A A . 103 GLY HA3 1 1
2 4116 1 1 103 GLY N N -21.761 0.245 -21.730 1.00 . A A . 103 GLY N 1 1
2 4117 1 1 103 GLY O O -20.786 -1.081 -23.887 1.00 . A A . 103 GLY O 1 1
2 4118 1 1 104 PRO C C -20.004 -0.129 -26.855 1.00 . A A . 104 PRO C 1 1
2 4119 1 1 104 PRO CA C -21.407 -0.625 -26.554 1.00 . A A . 104 PRO CA 1 1
2 4120 1 1 104 PRO CB C -22.346 -0.301 -27.706 1.00 . A A . 104 PRO CB 1 1
2 4121 1 1 104 PRO CD C -23.053 0.995 -25.792 1.00 . A A . 104 PRO CD 1 1
2 4122 1 1 104 PRO CG C -23.081 0.932 -27.296 1.00 . A A . 104 PRO CG 1 1
2 4123 1 1 104 PRO HA H -21.377 -1.695 -26.410 1.00 . A A . 104 PRO HA 1 1
2 4124 1 1 104 PRO HB2 H -21.775 -0.137 -28.609 1.00 . A A . 104 PRO HB2 1 1
2 4125 1 1 104 PRO HB3 H -23.005 -1.129 -27.857 1.00 . A A . 104 PRO HB3 1 1
2 4126 1 1 104 PRO HD2 H -22.802 1.993 -25.463 1.00 . A A . 104 PRO HD2 1 1
2 4127 1 1 104 PRO HD3 H -24.009 0.696 -25.387 1.00 . A A . 104 PRO HD3 1 1
2 4128 1 1 104 PRO HG2 H -22.590 1.798 -27.710 1.00 . A A . 104 PRO HG2 1 1
2 4129 1 1 104 PRO HG3 H -24.100 0.882 -27.641 1.00 . A A . 104 PRO HG3 1 1
2 4130 1 1 104 PRO N N -22.003 0.040 -25.406 1.00 . A A . 104 PRO N 1 1
2 4131 1 1 104 PRO O O -19.764 1.067 -27.036 1.00 . A A . 104 PRO O 1 1
2 4132 1 1 105 VAL C C -17.249 -1.453 -28.466 1.00 . A A . 105 VAL C 1 1
2 4133 1 1 105 VAL CA C -17.690 -0.777 -27.174 1.00 . A A . 105 VAL CA 1 1
2 4134 1 1 105 VAL CB C -16.783 -1.266 -26.026 1.00 . A A . 105 VAL CB 1 1
2 4135 1 1 105 VAL CG1 C -15.373 -0.718 -26.183 1.00 . A A . 105 VAL CG1 1 1
2 4136 1 1 105 VAL CG2 C -17.356 -0.892 -24.670 1.00 . A A . 105 VAL CG2 1 1
2 4137 1 1 105 VAL H H -19.358 -2.000 -26.744 1.00 . A A . 105 VAL H 1 1
2 4138 1 1 105 VAL HA H -17.576 0.290 -27.272 1.00 . A A . 105 VAL HA 1 1
2 4139 1 1 105 VAL HB H -16.733 -2.341 -26.080 1.00 . A A . 105 VAL HB 1 1
2 4140 1 1 105 VAL HG11 H -14.958 -1.056 -27.122 1.00 . A A . 105 VAL HG11 1 1
2 4141 1 1 105 VAL HG12 H -14.757 -1.073 -25.370 1.00 . A A . 105 VAL HG12 1 1
2 4142 1 1 105 VAL HG13 H -15.404 0.360 -26.169 1.00 . A A . 105 VAL HG13 1 1
2 4143 1 1 105 VAL HG21 H -17.497 0.177 -24.618 1.00 . A A . 105 VAL HG21 1 1
2 4144 1 1 105 VAL HG22 H -16.673 -1.205 -23.895 1.00 . A A . 105 VAL HG22 1 1
2 4145 1 1 105 VAL HG23 H -18.305 -1.390 -24.534 1.00 . A A . 105 VAL HG23 1 1
2 4146 1 1 105 VAL N N -19.089 -1.070 -26.911 1.00 . A A . 105 VAL N 1 1
2 4147 1 1 105 VAL O O -17.244 -2.680 -28.553 1.00 . A A . 105 VAL O 1 1
2 4148 1 1 106 PRO C C -15.019 -1.771 -30.618 1.00 . A A . 106 PRO C 1 1
2 4149 1 1 106 PRO CA C -16.423 -1.204 -30.772 1.00 . A A . 106 PRO CA 1 1
2 4150 1 1 106 PRO CB C -16.414 0.018 -31.709 1.00 . A A . 106 PRO CB 1 1
2 4151 1 1 106 PRO CD C -16.999 0.796 -29.531 1.00 . A A . 106 PRO CD 1 1
2 4152 1 1 106 PRO CG C -17.193 1.069 -30.993 1.00 . A A . 106 PRO CG 1 1
2 4153 1 1 106 PRO HA H -17.080 -1.965 -31.168 1.00 . A A . 106 PRO HA 1 1
2 4154 1 1 106 PRO HB2 H -15.395 0.333 -31.882 1.00 . A A . 106 PRO HB2 1 1
2 4155 1 1 106 PRO HB3 H -16.878 -0.245 -32.648 1.00 . A A . 106 PRO HB3 1 1
2 4156 1 1 106 PRO HD2 H -16.083 1.245 -29.178 1.00 . A A . 106 PRO HD2 1 1
2 4157 1 1 106 PRO HD3 H -17.846 1.148 -28.962 1.00 . A A . 106 PRO HD3 1 1
2 4158 1 1 106 PRO HG2 H -16.811 2.047 -31.247 1.00 . A A . 106 PRO HG2 1 1
2 4159 1 1 106 PRO HG3 H -18.239 0.993 -31.254 1.00 . A A . 106 PRO HG3 1 1
2 4160 1 1 106 PRO N N -16.917 -0.668 -29.501 1.00 . A A . 106 PRO N 1 1
2 4161 1 1 106 PRO O O -14.033 -1.032 -30.657 1.00 . A A . 106 PRO O 1 1
2 4162 1 1 107 VAL C C -13.244 -4.717 -31.201 1.00 . A A . 107 VAL C 1 1
2 4163 1 1 107 VAL CA C -13.661 -3.723 -30.130 1.00 . A A . 107 VAL CA 1 1
2 4164 1 1 107 VAL CB C -13.726 -4.470 -28.780 1.00 . A A . 107 VAL CB 1 1
2 4165 1 1 107 VAL CG1 C -13.585 -3.501 -27.620 1.00 . A A . 107 VAL CG1 1 1
2 4166 1 1 107 VAL CG2 C -15.026 -5.255 -28.666 1.00 . A A . 107 VAL CG2 1 1
2 4167 1 1 107 VAL H H -15.733 -3.641 -30.486 1.00 . A A . 107 VAL H 1 1
2 4168 1 1 107 VAL HA H -12.908 -2.955 -30.053 1.00 . A A . 107 VAL HA 1 1
2 4169 1 1 107 VAL HB H -12.906 -5.175 -28.739 1.00 . A A . 107 VAL HB 1 1
2 4170 1 1 107 VAL HG11 H -13.647 -4.043 -26.688 1.00 . A A . 107 VAL HG11 1 1
2 4171 1 1 107 VAL HG12 H -14.379 -2.770 -27.666 1.00 . A A . 107 VAL HG12 1 1
2 4172 1 1 107 VAL HG13 H -12.630 -3.000 -27.683 1.00 . A A . 107 VAL HG13 1 1
2 4173 1 1 107 VAL HG21 H -15.863 -4.575 -28.717 1.00 . A A . 107 VAL HG21 1 1
2 4174 1 1 107 VAL HG22 H -15.045 -5.783 -27.725 1.00 . A A . 107 VAL HG22 1 1
2 4175 1 1 107 VAL HG23 H -15.091 -5.965 -29.479 1.00 . A A . 107 VAL HG23 1 1
2 4176 1 1 107 VAL N N -14.928 -3.080 -30.437 1.00 . A A . 107 VAL N 1 1
2 4177 1 1 107 VAL O O -13.981 -4.998 -32.152 1.00 . A A . 107 VAL O 1 1
2 4178 1 1 108 GLU C C -10.868 -7.350 -31.121 1.00 . A A . 108 GLU C 1 1
2 4179 1 1 108 GLU CA C -11.479 -6.217 -31.926 1.00 . A A . 108 GLU CA 1 1
2 4180 1 1 108 GLU CB C -10.416 -5.541 -32.791 1.00 . A A . 108 GLU CB 1 1
2 4181 1 1 108 GLU CD C -8.368 -5.794 -34.206 1.00 . A A . 108 GLU CD 1 1
2 4182 1 1 108 GLU CG C -9.589 -6.488 -33.646 1.00 . A A . 108 GLU CG 1 1
2 4183 1 1 108 GLU H H -11.518 -4.955 -30.249 1.00 . A A . 108 GLU H 1 1
2 4184 1 1 108 GLU HA H -12.268 -6.604 -32.549 1.00 . A A . 108 GLU HA 1 1
2 4185 1 1 108 GLU HB2 H -10.904 -4.839 -33.450 1.00 . A A . 108 GLU HB2 1 1
2 4186 1 1 108 GLU HB3 H -9.743 -4.999 -32.143 1.00 . A A . 108 GLU HB3 1 1
2 4187 1 1 108 GLU HG2 H -9.269 -7.322 -33.040 1.00 . A A . 108 GLU HG2 1 1
2 4188 1 1 108 GLU HG3 H -10.196 -6.846 -34.468 1.00 . A A . 108 GLU HG3 1 1
2 4189 1 1 108 GLU N N -12.049 -5.243 -31.022 1.00 . A A . 108 GLU N 1 1
2 4190 1 1 108 GLU O O -10.143 -7.105 -30.151 1.00 . A A . 108 GLU O 1 1
2 4191 1 1 108 GLU OE1 O -7.340 -5.734 -33.502 1.00 . A A . 108 GLU OE1 1 1
2 4192 1 1 108 GLU OE2 O -8.430 -5.284 -35.345 1.00 . A A . 108 GLU OE2 1 1
2 4193 1 1 109 ILE C C -9.167 -9.888 -31.070 1.00 . A A . 109 ILE C 1 1
2 4194 1 1 109 ILE CA C -10.654 -9.742 -30.794 1.00 . A A . 109 ILE CA 1 1
2 4195 1 1 109 ILE CB C -11.389 -11.036 -31.209 1.00 . A A . 109 ILE CB 1 1
2 4196 1 1 109 ILE CD1 C -13.659 -12.219 -31.144 1.00 . A A . 109 ILE CD1 1 1
2 4197 1 1 109 ILE CG1 C -12.856 -10.988 -30.768 1.00 . A A . 109 ILE CG1 1 1
2 4198 1 1 109 ILE CG2 C -10.693 -12.252 -30.626 1.00 . A A . 109 ILE CG2 1 1
2 4199 1 1 109 ILE H H -11.782 -8.737 -32.256 1.00 . A A . 109 ILE H 1 1
2 4200 1 1 109 ILE HA H -10.801 -9.590 -29.735 1.00 . A A . 109 ILE HA 1 1
2 4201 1 1 109 ILE HB H -11.347 -11.115 -32.284 1.00 . A A . 109 ILE HB 1 1
2 4202 1 1 109 ILE HD11 H -13.310 -13.072 -30.576 1.00 . A A . 109 ILE HD11 1 1
2 4203 1 1 109 ILE HD12 H -13.543 -12.414 -32.199 1.00 . A A . 109 ILE HD12 1 1
2 4204 1 1 109 ILE HD13 H -14.702 -12.043 -30.926 1.00 . A A . 109 ILE HD13 1 1
2 4205 1 1 109 ILE HG12 H -12.898 -10.885 -29.695 1.00 . A A . 109 ILE HG12 1 1
2 4206 1 1 109 ILE HG13 H -13.331 -10.131 -31.225 1.00 . A A . 109 ILE HG13 1 1
2 4207 1 1 109 ILE HG21 H -9.695 -12.320 -31.035 1.00 . A A . 109 ILE HG21 1 1
2 4208 1 1 109 ILE HG22 H -11.250 -13.142 -30.879 1.00 . A A . 109 ILE HG22 1 1
2 4209 1 1 109 ILE HG23 H -10.636 -12.153 -29.551 1.00 . A A . 109 ILE HG23 1 1
2 4210 1 1 109 ILE N N -11.185 -8.584 -31.490 1.00 . A A . 109 ILE N 1 1
2 4211 1 1 109 ILE O O -8.742 -9.959 -32.220 1.00 . A A . 109 ILE O 1 1
2 4212 1 1 110 THR C C -6.445 -11.420 -29.771 1.00 . A A . 110 THR C 1 1
2 4213 1 1 110 THR CA C -6.946 -10.021 -30.131 1.00 . A A . 110 THR CA 1 1
2 4214 1 1 110 THR CB C -6.270 -8.978 -29.230 1.00 . A A . 110 THR CB 1 1
2 4215 1 1 110 THR CG2 C -6.545 -7.573 -29.739 1.00 . A A . 110 THR CG2 1 1
2 4216 1 1 110 THR H H -8.790 -9.934 -29.111 1.00 . A A . 110 THR H 1 1
2 4217 1 1 110 THR HA H -6.684 -9.806 -31.156 1.00 . A A . 110 THR HA 1 1
2 4218 1 1 110 THR HB H -5.205 -9.151 -29.239 1.00 . A A . 110 THR HB 1 1
2 4219 1 1 110 THR HG1 H -6.514 -8.326 -27.382 1.00 . A A . 110 THR HG1 1 1
2 4220 1 1 110 THR HG21 H -6.164 -7.475 -30.744 1.00 . A A . 110 THR HG21 1 1
2 4221 1 1 110 THR HG22 H -6.059 -6.856 -29.096 1.00 . A A . 110 THR HG22 1 1
2 4222 1 1 110 THR HG23 H -7.613 -7.393 -29.738 1.00 . A A . 110 THR HG23 1 1
2 4223 1 1 110 THR N N -8.386 -9.938 -30.010 1.00 . A A . 110 THR N 1 1
2 4224 1 1 110 THR O O -5.257 -11.716 -29.908 1.00 . A A . 110 THR O 1 1
2 4225 1 1 110 THR OG1 O -6.759 -9.107 -27.888 1.00 . A A . 110 THR OG1 1 1
2 4226 1 1 111 ALA C C -8.319 -14.410 -28.649 1.00 . A A . 111 ALA C 1 1
2 4227 1 1 111 ALA CA C -7.043 -13.640 -28.929 1.00 . A A . 111 ALA CA 1 1
2 4228 1 1 111 ALA CB C -6.167 -13.649 -27.690 1.00 . A A . 111 ALA CB 1 1
2 4229 1 1 111 ALA H H -8.294 -11.983 -29.252 1.00 . A A . 111 ALA H 1 1
2 4230 1 1 111 ALA HA H -6.511 -14.118 -29.735 1.00 . A A . 111 ALA HA 1 1
2 4231 1 1 111 ALA HB1 H -5.251 -13.116 -27.891 1.00 . A A . 111 ALA HB1 1 1
2 4232 1 1 111 ALA HB2 H -5.942 -14.669 -27.419 1.00 . A A . 111 ALA HB2 1 1
2 4233 1 1 111 ALA HB3 H -6.695 -13.169 -26.880 1.00 . A A . 111 ALA HB3 1 1
2 4234 1 1 111 ALA N N -7.364 -12.275 -29.327 1.00 . A A . 111 ALA N 1 1
2 4235 1 1 111 ALA O O -9.349 -13.818 -28.322 1.00 . A A . 111 ALA O 1 1
2 4236 1 1 112 VAL C C -9.011 -17.798 -27.744 1.00 . A A . 112 VAL C 1 1
2 4237 1 1 112 VAL CA C -9.407 -16.572 -28.549 1.00 . A A . 112 VAL CA 1 1
2 4238 1 1 112 VAL CB C -10.052 -17.021 -29.879 1.00 . A A . 112 VAL CB 1 1
2 4239 1 1 112 VAL CG1 C -11.283 -17.877 -29.617 1.00 . A A . 112 VAL CG1 1 1
2 4240 1 1 112 VAL CG2 C -10.413 -15.814 -30.731 1.00 . A A . 112 VAL CG2 1 1
2 4241 1 1 112 VAL H H -7.388 -16.144 -28.983 1.00 . A A . 112 VAL H 1 1
2 4242 1 1 112 VAL HA H -10.137 -16.005 -27.990 1.00 . A A . 112 VAL HA 1 1
2 4243 1 1 112 VAL HB H -9.333 -17.616 -30.422 1.00 . A A . 112 VAL HB 1 1
2 4244 1 1 112 VAL HG11 H -12.003 -17.308 -29.046 1.00 . A A . 112 VAL HG11 1 1
2 4245 1 1 112 VAL HG12 H -10.998 -18.756 -29.061 1.00 . A A . 112 VAL HG12 1 1
2 4246 1 1 112 VAL HG13 H -11.723 -18.173 -30.559 1.00 . A A . 112 VAL HG13 1 1
2 4247 1 1 112 VAL HG21 H -10.749 -16.145 -31.702 1.00 . A A . 112 VAL HG21 1 1
2 4248 1 1 112 VAL HG22 H -9.542 -15.182 -30.847 1.00 . A A . 112 VAL HG22 1 1
2 4249 1 1 112 VAL HG23 H -11.200 -15.254 -30.248 1.00 . A A . 112 VAL HG23 1 1
2 4250 1 1 112 VAL N N -8.248 -15.725 -28.768 1.00 . A A . 112 VAL N 1 1
2 4251 1 1 112 VAL O O -8.351 -18.705 -28.255 1.00 . A A . 112 VAL O 1 1
2 4252 1 1 113 GLU C C -10.173 -20.035 -25.918 1.00 . A A . 113 GLU C 1 1
2 4253 1 1 113 GLU CA C -9.147 -18.952 -25.625 1.00 . A A . 113 GLU CA 1 1
2 4254 1 1 113 GLU CB C -9.170 -18.579 -24.146 1.00 . A A . 113 GLU CB 1 1
2 4255 1 1 113 GLU CD C -7.823 -17.552 -22.276 1.00 . A A . 113 GLU CD 1 1
2 4256 1 1 113 GLU CG C -8.088 -17.590 -23.768 1.00 . A A . 113 GLU CG 1 1
2 4257 1 1 113 GLU H H -9.850 -17.003 -26.133 1.00 . A A . 113 GLU H 1 1
2 4258 1 1 113 GLU HA H -8.167 -19.333 -25.870 1.00 . A A . 113 GLU HA 1 1
2 4259 1 1 113 GLU HB2 H -10.128 -18.141 -23.909 1.00 . A A . 113 GLU HB2 1 1
2 4260 1 1 113 GLU HB3 H -9.034 -19.473 -23.559 1.00 . A A . 113 GLU HB3 1 1
2 4261 1 1 113 GLU HG2 H -7.175 -17.856 -24.280 1.00 . A A . 113 GLU HG2 1 1
2 4262 1 1 113 GLU HG3 H -8.410 -16.614 -24.085 1.00 . A A . 113 GLU HG3 1 1
2 4263 1 1 113 GLU N N -9.388 -17.800 -26.478 1.00 . A A . 113 GLU N 1 1
2 4264 1 1 113 GLU O O -11.001 -19.882 -26.820 1.00 . A A . 113 GLU O 1 1
2 4265 1 1 113 GLU OE1 O -7.477 -18.605 -21.701 1.00 . A A . 113 GLU OE1 1 1
2 4266 1 1 113 GLU OE2 O -7.973 -16.470 -21.668 1.00 . A A . 113 GLU OE2 1 1
2 4267 1 1 114 ASP C C -12.454 -21.866 -25.424 1.00 . A A . 114 ASP C 1 1
2 4268 1 1 114 ASP CA C -10.982 -22.267 -25.404 1.00 . A A . 114 ASP CA 1 1
2 4269 1 1 114 ASP CB C -10.760 -23.342 -24.333 1.00 . A A . 114 ASP CB 1 1
2 4270 1 1 114 ASP CG C -9.327 -23.838 -24.275 1.00 . A A . 114 ASP CG 1 1
2 4271 1 1 114 ASP H H -9.492 -21.142 -24.402 1.00 . A A . 114 ASP H 1 1
2 4272 1 1 114 ASP HA H -10.717 -22.672 -26.368 1.00 . A A . 114 ASP HA 1 1
2 4273 1 1 114 ASP HB2 H -11.016 -22.933 -23.367 1.00 . A A . 114 ASP HB2 1 1
2 4274 1 1 114 ASP HB3 H -11.404 -24.185 -24.542 1.00 . A A . 114 ASP HB3 1 1
2 4275 1 1 114 ASP N N -10.125 -21.115 -25.153 1.00 . A A . 114 ASP N 1 1
2 4276 1 1 114 ASP O O -13.169 -22.155 -26.383 1.00 . A A . 114 ASP O 1 1
2 4277 1 1 114 ASP OD1 O -8.468 -23.119 -23.714 1.00 . A A . 114 ASP OD1 1 1
2 4278 1 1 114 ASP OD2 O -9.054 -24.954 -24.762 1.00 . A A . 114 ASP OD2 1 1
2 4279 1 1 115 ASP C C -14.516 -19.297 -24.143 1.00 . A A . 115 ASP C 1 1
2 4280 1 1 115 ASP CA C -14.308 -20.808 -24.289 1.00 . A A . 115 ASP CA 1 1
2 4281 1 1 115 ASP CB C -14.968 -21.563 -23.135 1.00 . A A . 115 ASP CB 1 1
2 4282 1 1 115 ASP CG C -16.446 -21.273 -22.987 1.00 . A A . 115 ASP CG 1 1
2 4283 1 1 115 ASP H H -12.314 -21.076 -23.592 1.00 . A A . 115 ASP H 1 1
2 4284 1 1 115 ASP HA H -14.779 -21.122 -25.207 1.00 . A A . 115 ASP HA 1 1
2 4285 1 1 115 ASP HB2 H -14.855 -22.617 -23.314 1.00 . A A . 115 ASP HB2 1 1
2 4286 1 1 115 ASP HB3 H -14.470 -21.302 -22.212 1.00 . A A . 115 ASP HB3 1 1
2 4287 1 1 115 ASP N N -12.905 -21.199 -24.371 1.00 . A A . 115 ASP N 1 1
2 4288 1 1 115 ASP O O -15.646 -18.831 -24.004 1.00 . A A . 115 ASP O 1 1
2 4289 1 1 115 ASP OD1 O -17.209 -21.579 -23.929 1.00 . A A . 115 ASP OD1 1 1
2 4290 1 1 115 ASP OD2 O -16.850 -20.742 -21.928 1.00 . A A . 115 ASP OD2 1 1
2 4291 1 1 116 HIS C C -12.652 -16.309 -24.976 1.00 . A A . 116 HIS C 1 1
2 4292 1 1 116 HIS CA C -13.650 -17.065 -24.135 1.00 . A A . 116 HIS CA 1 1
2 4293 1 1 116 HIS CB C -13.626 -16.573 -22.690 1.00 . A A . 116 HIS CB 1 1
2 4294 1 1 116 HIS CD2 C -11.217 -16.303 -21.781 1.00 . A A . 116 HIS CD2 1 1
2 4295 1 1 116 HIS CE1 C -11.120 -18.126 -20.580 1.00 . A A . 116 HIS CE1 1 1
2 4296 1 1 116 HIS CG C -12.400 -16.940 -21.917 1.00 . A A . 116 HIS CG 1 1
2 4297 1 1 116 HIS H H -12.556 -18.876 -24.319 1.00 . A A . 116 HIS H 1 1
2 4298 1 1 116 HIS HA H -14.633 -16.864 -24.537 1.00 . A A . 116 HIS HA 1 1
2 4299 1 1 116 HIS HB2 H -13.710 -15.497 -22.682 1.00 . A A . 116 HIS HB2 1 1
2 4300 1 1 116 HIS HB3 H -14.471 -16.995 -22.186 1.00 . A A . 116 HIS HB3 1 1
2 4301 1 1 116 HIS HD1 H -13.025 -18.751 -21.026 1.00 . A A . 116 HIS HD1 1 1
2 4302 1 1 116 HIS HD2 H -10.937 -15.368 -22.248 1.00 . A A . 116 HIS HD2 1 1
2 4303 1 1 116 HIS HE1 H -10.759 -18.916 -19.940 1.00 . A A . 116 HIS HE1 1 1
2 4304 1 1 116 HIS HE2 H -9.455 -16.960 -20.853 1.00 . A A . 116 HIS HE2 1 1
2 4305 1 1 116 HIS N N -13.459 -18.504 -24.210 1.00 . A A . 116 HIS N 1 1
2 4306 1 1 116 HIS ND1 N -12.308 -18.078 -21.151 1.00 . A A . 116 HIS ND1 1 1
2 4307 1 1 116 HIS NE2 N -10.438 -17.058 -20.945 1.00 . A A . 116 HIS NE2 1 1
2 4308 1 1 116 HIS O O -11.474 -16.650 -25.040 1.00 . A A . 116 HIS O 1 1
2 4309 1 1 117 VAL C C -11.817 -13.252 -25.705 1.00 . A A . 117 VAL C 1 1
2 4310 1 1 117 VAL CA C -12.347 -14.443 -26.479 1.00 . A A . 117 VAL CA 1 1
2 4311 1 1 117 VAL CB C -13.150 -13.958 -27.699 1.00 . A A . 117 VAL CB 1 1
2 4312 1 1 117 VAL CG1 C -13.591 -15.146 -28.531 1.00 . A A . 117 VAL CG1 1 1
2 4313 1 1 117 VAL CG2 C -14.360 -13.137 -27.269 1.00 . A A . 117 VAL CG2 1 1
2 4314 1 1 117 VAL H H -14.103 -15.057 -25.495 1.00 . A A . 117 VAL H 1 1
2 4315 1 1 117 VAL HA H -11.514 -15.032 -26.833 1.00 . A A . 117 VAL HA 1 1
2 4316 1 1 117 VAL HB H -12.509 -13.335 -28.305 1.00 . A A . 117 VAL HB 1 1
2 4317 1 1 117 VAL HG11 H -14.135 -14.792 -29.394 1.00 . A A . 117 VAL HG11 1 1
2 4318 1 1 117 VAL HG12 H -14.229 -15.789 -27.933 1.00 . A A . 117 VAL HG12 1 1
2 4319 1 1 117 VAL HG13 H -12.724 -15.700 -28.853 1.00 . A A . 117 VAL HG13 1 1
2 4320 1 1 117 VAL HG21 H -14.851 -12.733 -28.143 1.00 . A A . 117 VAL HG21 1 1
2 4321 1 1 117 VAL HG22 H -14.039 -12.328 -26.631 1.00 . A A . 117 VAL HG22 1 1
2 4322 1 1 117 VAL HG23 H -15.053 -13.772 -26.732 1.00 . A A . 117 VAL HG23 1 1
2 4323 1 1 117 VAL N N -13.152 -15.278 -25.619 1.00 . A A . 117 VAL N 1 1
2 4324 1 1 117 VAL O O -12.264 -12.975 -24.591 1.00 . A A . 117 VAL O 1 1
2 4325 1 1 118 VAL C C -10.230 -10.242 -26.594 1.00 . A A . 118 VAL C 1 1
2 4326 1 1 118 VAL CA C -10.237 -11.426 -25.642 1.00 . A A . 118 VAL CA 1 1
2 4327 1 1 118 VAL CB C -8.782 -11.748 -25.229 1.00 . A A . 118 VAL CB 1 1
2 4328 1 1 118 VAL CG1 C -8.167 -10.591 -24.457 1.00 . A A . 118 VAL CG1 1 1
2 4329 1 1 118 VAL CG2 C -8.709 -13.030 -24.418 1.00 . A A . 118 VAL CG2 1 1
2 4330 1 1 118 VAL H H -10.641 -12.740 -27.231 1.00 . A A . 118 VAL H 1 1
2 4331 1 1 118 VAL HA H -10.806 -11.175 -24.758 1.00 . A A . 118 VAL HA 1 1
2 4332 1 1 118 VAL HB H -8.203 -11.894 -26.129 1.00 . A A . 118 VAL HB 1 1
2 4333 1 1 118 VAL HG11 H -7.153 -10.840 -24.186 1.00 . A A . 118 VAL HG11 1 1
2 4334 1 1 118 VAL HG12 H -8.745 -10.408 -23.562 1.00 . A A . 118 VAL HG12 1 1
2 4335 1 1 118 VAL HG13 H -8.169 -9.706 -25.074 1.00 . A A . 118 VAL HG13 1 1
2 4336 1 1 118 VAL HG21 H -9.293 -12.923 -23.516 1.00 . A A . 118 VAL HG21 1 1
2 4337 1 1 118 VAL HG22 H -7.680 -13.230 -24.160 1.00 . A A . 118 VAL HG22 1 1
2 4338 1 1 118 VAL HG23 H -9.098 -13.847 -25.006 1.00 . A A . 118 VAL HG23 1 1
2 4339 1 1 118 VAL N N -10.875 -12.550 -26.296 1.00 . A A . 118 VAL N 1 1
2 4340 1 1 118 VAL O O -9.659 -10.322 -27.679 1.00 . A A . 118 VAL O 1 1
2 4341 1 1 119 VAL C C -10.182 -6.824 -26.369 1.00 . A A . 119 VAL C 1 1
2 4342 1 1 119 VAL CA C -10.912 -7.965 -27.036 1.00 . A A . 119 VAL CA 1 1
2 4343 1 1 119 VAL CB C -12.335 -7.501 -27.391 1.00 . A A . 119 VAL CB 1 1
2 4344 1 1 119 VAL CG1 C -12.889 -8.330 -28.527 1.00 . A A . 119 VAL CG1 1 1
2 4345 1 1 119 VAL CG2 C -13.254 -7.567 -26.185 1.00 . A A . 119 VAL CG2 1 1
2 4346 1 1 119 VAL H H -11.346 -9.161 -25.341 1.00 . A A . 119 VAL H 1 1
2 4347 1 1 119 VAL HA H -10.399 -8.201 -27.958 1.00 . A A . 119 VAL HA 1 1
2 4348 1 1 119 VAL HB H -12.283 -6.473 -27.720 1.00 . A A . 119 VAL HB 1 1
2 4349 1 1 119 VAL HG11 H -13.789 -7.865 -28.902 1.00 . A A . 119 VAL HG11 1 1
2 4350 1 1 119 VAL HG12 H -13.114 -9.326 -28.171 1.00 . A A . 119 VAL HG12 1 1
2 4351 1 1 119 VAL HG13 H -12.153 -8.385 -29.316 1.00 . A A . 119 VAL HG13 1 1
2 4352 1 1 119 VAL HG21 H -13.307 -8.582 -25.828 1.00 . A A . 119 VAL HG21 1 1
2 4353 1 1 119 VAL HG22 H -14.241 -7.232 -26.471 1.00 . A A . 119 VAL HG22 1 1
2 4354 1 1 119 VAL HG23 H -12.868 -6.928 -25.405 1.00 . A A . 119 VAL HG23 1 1
2 4355 1 1 119 VAL N N -10.885 -9.162 -26.207 1.00 . A A . 119 VAL N 1 1
2 4356 1 1 119 VAL O O -10.297 -6.616 -25.161 1.00 . A A . 119 VAL O 1 1
2 4357 1 1 120 ASP C C -8.777 -3.786 -27.612 1.00 . A A . 120 ASP C 1 1
2 4358 1 1 120 ASP CA C -8.660 -4.975 -26.676 1.00 . A A . 120 ASP CA 1 1
2 4359 1 1 120 ASP CB C -7.193 -5.368 -26.512 1.00 . A A . 120 ASP CB 1 1
2 4360 1 1 120 ASP CG C -6.318 -4.188 -26.146 1.00 . A A . 120 ASP CG 1 1
2 4361 1 1 120 ASP H H -9.392 -6.328 -28.123 1.00 . A A . 120 ASP H 1 1
2 4362 1 1 120 ASP HA H -9.057 -4.697 -25.711 1.00 . A A . 120 ASP HA 1 1
2 4363 1 1 120 ASP HB2 H -7.113 -6.111 -25.731 1.00 . A A . 120 ASP HB2 1 1
2 4364 1 1 120 ASP HB3 H -6.834 -5.787 -27.441 1.00 . A A . 120 ASP HB3 1 1
2 4365 1 1 120 ASP N N -9.432 -6.096 -27.169 1.00 . A A . 120 ASP N 1 1
2 4366 1 1 120 ASP O O -8.835 -3.945 -28.834 1.00 . A A . 120 ASP O 1 1
2 4367 1 1 120 ASP OD1 O -6.713 -3.410 -25.251 1.00 . A A . 120 ASP OD1 1 1
2 4368 1 1 120 ASP OD2 O -5.244 -4.026 -26.765 1.00 . A A . 120 ASP OD2 1 1
2 4369 1 1 121 GLY C C -8.071 -0.284 -27.143 1.00 . A A . 121 GLY C 1 1
2 4370 1 1 121 GLY CA C -8.894 -1.379 -27.785 1.00 . A A . 121 GLY CA 1 1
2 4371 1 1 121 GLY H H -8.802 -2.562 -26.043 1.00 . A A . 121 GLY H 1 1
2 4372 1 1 121 GLY HA2 H -8.524 -1.563 -28.783 1.00 . A A . 121 GLY HA2 1 1
2 4373 1 1 121 GLY HA3 H -9.925 -1.055 -27.839 1.00 . A A . 121 GLY HA3 1 1
2 4374 1 1 121 GLY N N -8.826 -2.604 -27.022 1.00 . A A . 121 GLY N 1 1
2 4375 1 1 121 GLY O O -8.113 0.871 -27.572 1.00 . A A . 121 GLY O 1 1
2 4376 1 1 122 ASN C C -5.102 -0.177 -25.182 1.00 . A A . 122 ASN C 1 1
2 4377 1 1 122 ASN CA C -6.537 0.318 -25.359 1.00 . A A . 122 ASN CA 1 1
2 4378 1 1 122 ASN CB C -7.191 0.582 -23.999 1.00 . A A . 122 ASN CB 1 1
2 4379 1 1 122 ASN CG C -6.414 0.006 -22.833 1.00 . A A . 122 ASN CG 1 1
2 4380 1 1 122 ASN H H -7.280 -1.593 -25.845 1.00 . A A . 122 ASN H 1 1
2 4381 1 1 122 ASN HA H -6.526 1.237 -25.923 1.00 . A A . 122 ASN HA 1 1
2 4382 1 1 122 ASN HB2 H -7.279 1.645 -23.857 1.00 . A A . 122 ASN HB2 1 1
2 4383 1 1 122 ASN HB3 H -8.179 0.145 -23.996 1.00 . A A . 122 ASN HB3 1 1
2 4384 1 1 122 ASN HD21 H -7.399 -1.715 -22.982 1.00 . A A . 122 ASN HD21 1 1
2 4385 1 1 122 ASN HD22 H -6.227 -1.625 -21.721 1.00 . A A . 122 ASN HD22 1 1
2 4386 1 1 122 ASN N N -7.324 -0.645 -26.104 1.00 . A A . 122 ASN N 1 1
2 4387 1 1 122 ASN ND2 N -6.707 -1.236 -22.476 1.00 . A A . 122 ASN ND2 1 1
2 4388 1 1 122 ASN O O -4.869 -1.340 -24.862 1.00 . A A . 122 ASN O 1 1
2 4389 1 1 122 ASN OD1 O -5.545 0.669 -22.265 1.00 . A A . 122 ASN OD1 1 1
2 4390 1 1 123 HIS C C -1.940 1.549 -24.720 1.00 . A A . 123 HIS C 1 1
2 4391 1 1 123 HIS CA C -2.746 0.344 -25.193 1.00 . A A . 123 HIS CA 1 1
2 4392 1 1 123 HIS CB C -2.146 -0.225 -26.479 1.00 . A A . 123 HIS CB 1 1
2 4393 1 1 123 HIS CD2 C -0.643 -2.015 -25.387 1.00 . A A . 123 HIS CD2 1 1
2 4394 1 1 123 HIS CE1 C 1.197 -1.625 -26.502 1.00 . A A . 123 HIS CE1 1 1
2 4395 1 1 123 HIS CG C -0.894 -1.001 -26.242 1.00 . A A . 123 HIS CG 1 1
2 4396 1 1 123 HIS H H -4.370 1.593 -25.721 1.00 . A A . 123 HIS H 1 1
2 4397 1 1 123 HIS HA H -2.710 -0.416 -24.427 1.00 . A A . 123 HIS HA 1 1
2 4398 1 1 123 HIS HB2 H -2.863 -0.883 -26.946 1.00 . A A . 123 HIS HB2 1 1
2 4399 1 1 123 HIS HB3 H -1.913 0.587 -27.151 1.00 . A A . 123 HIS HB3 1 1
2 4400 1 1 123 HIS HD1 H 0.411 -0.105 -27.637 1.00 . A A . 123 HIS HD1 1 1
2 4401 1 1 123 HIS HD2 H -1.346 -2.447 -24.690 1.00 . A A . 123 HIS HD2 1 1
2 4402 1 1 123 HIS HE1 H 2.214 -1.681 -26.859 1.00 . A A . 123 HIS HE1 1 1
2 4403 1 1 123 HIS HE2 H 1.066 -3.220 -25.222 1.00 . A A . 123 HIS HE2 1 1
2 4404 1 1 123 HIS N N -4.140 0.699 -25.397 1.00 . A A . 123 HIS N 1 1
2 4405 1 1 123 HIS ND1 N 0.277 -0.780 -26.926 1.00 . A A . 123 HIS ND1 1 1
2 4406 1 1 123 HIS NE2 N 0.664 -2.388 -25.566 1.00 . A A . 123 HIS NE2 1 1
2 4407 1 1 123 HIS O O -1.122 1.436 -23.812 1.00 . A A . 123 HIS O 1 1
2 4408 1 1 124 MET C C -1.844 4.420 -23.563 1.00 . A A . 124 MET C 1 1
2 4409 1 1 124 MET CA C -1.486 3.938 -24.974 1.00 . A A . 124 MET CA 1 1
2 4410 1 1 124 MET CB C -1.807 5.033 -25.995 1.00 . A A . 124 MET CB 1 1
2 4411 1 1 124 MET CE C -5.451 6.779 -27.032 1.00 . A A . 124 MET CE 1 1
2 4412 1 1 124 MET CG C -3.267 5.447 -25.989 1.00 . A A . 124 MET CG 1 1
2 4413 1 1 124 MET H H -2.871 2.735 -26.039 1.00 . A A . 124 MET H 1 1
2 4414 1 1 124 MET HA H -0.428 3.727 -25.009 1.00 . A A . 124 MET HA 1 1
2 4415 1 1 124 MET HB2 H -1.205 5.903 -25.777 1.00 . A A . 124 MET HB2 1 1
2 4416 1 1 124 MET HB3 H -1.559 4.671 -26.984 1.00 . A A . 124 MET HB3 1 1
2 4417 1 1 124 MET HE1 H -5.564 7.265 -26.075 1.00 . A A . 124 MET HE1 1 1
2 4418 1 1 124 MET HE2 H -5.958 5.826 -27.013 1.00 . A A . 124 MET HE2 1 1
2 4419 1 1 124 MET HE3 H -5.881 7.399 -27.804 1.00 . A A . 124 MET HE3 1 1
2 4420 1 1 124 MET HG2 H -3.876 4.557 -26.039 1.00 . A A . 124 MET HG2 1 1
2 4421 1 1 124 MET HG3 H -3.472 5.970 -25.067 1.00 . A A . 124 MET HG3 1 1
2 4422 1 1 124 MET N N -2.197 2.707 -25.322 1.00 . A A . 124 MET N 1 1
2 4423 1 1 124 MET O O -1.262 5.380 -23.061 1.00 . A A . 124 MET O 1 1
2 4424 1 1 124 MET SD S -3.708 6.520 -27.369 1.00 . A A . 124 MET SD 1 1
2 4425 1 1 125 LEU C C -2.242 3.570 -20.544 1.00 . A A . 125 LEU C 1 1
2 4426 1 1 125 LEU CA C -3.225 4.111 -21.579 1.00 . A A . 125 LEU CA 1 1
2 4427 1 1 125 LEU CB C -4.637 3.581 -21.289 1.00 . A A . 125 LEU CB 1 1
2 4428 1 1 125 LEU CD1 C -5.746 5.789 -21.753 1.00 . A A . 125 LEU CD1 1 1
2 4429 1 1 125 LEU CD2 C -5.777 4.011 -23.511 1.00 . A A . 125 LEU CD2 1 1
2 4430 1 1 125 LEU CG C -5.792 4.294 -22.014 1.00 . A A . 125 LEU CG 1 1
2 4431 1 1 125 LEU H H -3.226 2.990 -23.376 1.00 . A A . 125 LEU H 1 1
2 4432 1 1 125 LEU HA H -3.235 5.190 -21.516 1.00 . A A . 125 LEU HA 1 1
2 4433 1 1 125 LEU HB2 H -4.664 2.537 -21.562 1.00 . A A . 125 LEU HB2 1 1
2 4434 1 1 125 LEU HB3 H -4.810 3.659 -20.226 1.00 . A A . 125 LEU HB3 1 1
2 4435 1 1 125 LEU HD11 H -5.839 5.975 -20.694 1.00 . A A . 125 LEU HD11 1 1
2 4436 1 1 125 LEU HD12 H -6.561 6.270 -22.274 1.00 . A A . 125 LEU HD12 1 1
2 4437 1 1 125 LEU HD13 H -4.808 6.190 -22.108 1.00 . A A . 125 LEU HD13 1 1
2 4438 1 1 125 LEU HD21 H -4.840 4.347 -23.932 1.00 . A A . 125 LEU HD21 1 1
2 4439 1 1 125 LEU HD22 H -6.592 4.536 -23.985 1.00 . A A . 125 LEU HD22 1 1
2 4440 1 1 125 LEU HD23 H -5.887 2.949 -23.678 1.00 . A A . 125 LEU HD23 1 1
2 4441 1 1 125 LEU HG H -6.726 3.924 -21.617 1.00 . A A . 125 LEU HG 1 1
2 4442 1 1 125 LEU N N -2.800 3.750 -22.928 1.00 . A A . 125 LEU N 1 1
2 4443 1 1 125 LEU O O -2.279 3.955 -19.375 1.00 . A A . 125 LEU O 1 1
2 4444 1 1 126 ALA C C 0.913 2.980 -20.120 1.00 . A A . 126 ALA C 1 1
2 4445 1 1 126 ALA CA C -0.340 2.107 -20.128 1.00 . A A . 126 ALA CA 1 1
2 4446 1 1 126 ALA CB C 0.007 0.710 -20.614 1.00 . A A . 126 ALA CB 1 1
2 4447 1 1 126 ALA H H -1.409 2.391 -21.925 1.00 . A A . 126 ALA H 1 1
2 4448 1 1 126 ALA HA H -0.734 2.034 -19.125 1.00 . A A . 126 ALA HA 1 1
2 4449 1 1 126 ALA HB1 H 0.738 0.270 -19.952 1.00 . A A . 126 ALA HB1 1 1
2 4450 1 1 126 ALA HB2 H 0.415 0.769 -21.614 1.00 . A A . 126 ALA HB2 1 1
2 4451 1 1 126 ALA HB3 H -0.886 0.101 -20.622 1.00 . A A . 126 ALA HB3 1 1
2 4452 1 1 126 ALA N N -1.365 2.678 -20.988 1.00 . A A . 126 ALA N 1 1
2 4453 1 1 126 ALA O O 0.956 4.027 -20.771 1.00 . A A . 126 ALA O 1 1
2 4454 1 1 127 GLY C C 3.562 3.996 -18.191 1.00 . A A . 127 GLY C 1 1
2 4455 1 1 127 GLY CA C 3.220 3.209 -19.443 1.00 . A A . 127 GLY CA 1 1
2 4456 1 1 127 GLY H H 1.810 1.751 -18.815 1.00 . A A . 127 GLY H 1 1
2 4457 1 1 127 GLY HA2 H 3.989 2.467 -19.597 1.00 . A A . 127 GLY HA2 1 1
2 4458 1 1 127 GLY HA3 H 3.223 3.885 -20.286 1.00 . A A . 127 GLY HA3 1 1
2 4459 1 1 127 GLY N N 1.934 2.539 -19.395 1.00 . A A . 127 GLY N 1 1
2 4460 1 1 127 GLY O O 4.622 4.618 -18.121 1.00 . A A . 127 GLY O 1 1
2 4461 1 1 128 GLN C C 3.553 3.676 -14.923 1.00 . A A . 128 GLN C 1 1
2 4462 1 1 128 GLN CA C 2.990 4.664 -15.940 1.00 . A A . 128 GLN CA 1 1
2 4463 1 1 128 GLN CB C 1.771 5.391 -15.340 1.00 . A A . 128 GLN CB 1 1
2 4464 1 1 128 GLN CD C -0.152 3.921 -16.083 1.00 . A A . 128 GLN CD 1 1
2 4465 1 1 128 GLN CG C 0.478 5.295 -16.140 1.00 . A A . 128 GLN CG 1 1
2 4466 1 1 128 GLN H H 1.824 3.520 -17.310 1.00 . A A . 128 GLN H 1 1
2 4467 1 1 128 GLN HA H 3.754 5.397 -16.153 1.00 . A A . 128 GLN HA 1 1
2 4468 1 1 128 GLN HB2 H 1.579 4.981 -14.361 1.00 . A A . 128 GLN HB2 1 1
2 4469 1 1 128 GLN HB3 H 2.020 6.437 -15.230 1.00 . A A . 128 GLN HB3 1 1
2 4470 1 1 128 GLN HE21 H -1.094 4.402 -14.407 1.00 . A A . 128 GLN HE21 1 1
2 4471 1 1 128 GLN HE22 H -1.376 2.805 -14.998 1.00 . A A . 128 GLN HE22 1 1
2 4472 1 1 128 GLN HG2 H -0.227 6.010 -15.742 1.00 . A A . 128 GLN HG2 1 1
2 4473 1 1 128 GLN HG3 H 0.689 5.535 -17.173 1.00 . A A . 128 GLN HG3 1 1
2 4474 1 1 128 GLN N N 2.684 3.989 -17.199 1.00 . A A . 128 GLN N 1 1
2 4475 1 1 128 GLN NE2 N -0.955 3.685 -15.060 1.00 . A A . 128 GLN NE2 1 1
2 4476 1 1 128 GLN O O 2.921 2.669 -14.605 1.00 . A A . 128 GLN O 1 1
2 4477 1 1 128 GLN OE1 O 0.095 3.075 -16.935 1.00 . A A . 128 GLN OE1 1 1
2 4478 1 1 129 ASN C C 4.811 3.393 -12.041 1.00 . A A . 129 ASN C 1 1
2 4479 1 1 129 ASN CA C 5.394 3.117 -13.425 1.00 . A A . 129 ASN CA 1 1
2 4480 1 1 129 ASN CB C 6.916 3.328 -13.420 1.00 . A A . 129 ASN CB 1 1
2 4481 1 1 129 ASN CG C 7.336 4.678 -12.878 1.00 . A A . 129 ASN CG 1 1
2 4482 1 1 129 ASN H H 5.208 4.781 -14.725 1.00 . A A . 129 ASN H 1 1
2 4483 1 1 129 ASN HA H 5.184 2.091 -13.689 1.00 . A A . 129 ASN HA 1 1
2 4484 1 1 129 ASN HB2 H 7.373 2.564 -12.811 1.00 . A A . 129 ASN HB2 1 1
2 4485 1 1 129 ASN HB3 H 7.284 3.240 -14.433 1.00 . A A . 129 ASN HB3 1 1
2 4486 1 1 129 ASN HD21 H 7.241 5.472 -14.701 1.00 . A A . 129 ASN HD21 1 1
2 4487 1 1 129 ASN HD22 H 7.699 6.553 -13.428 1.00 . A A . 129 ASN HD22 1 1
2 4488 1 1 129 ASN N N 4.751 3.968 -14.423 1.00 . A A . 129 ASN N 1 1
2 4489 1 1 129 ASN ND2 N 7.439 5.665 -13.755 1.00 . A A . 129 ASN ND2 1 1
2 4490 1 1 129 ASN O O 4.229 4.455 -11.803 1.00 . A A . 129 ASN O 1 1
2 4491 1 1 129 ASN OD1 O 7.575 4.834 -11.682 1.00 . A A . 129 ASN OD1 1 1
2 4492 1 1 130 LEU C C 5.237 2.326 -8.667 1.00 . A A . 130 LEU C 1 1
2 4493 1 1 130 LEU CA C 4.292 2.519 -9.843 1.00 . A A . 130 LEU CA 1 1
2 4494 1 1 130 LEU CB C 3.189 1.471 -9.747 1.00 . A A . 130 LEU CB 1 1
2 4495 1 1 130 LEU CD1 C 1.045 0.482 -10.525 1.00 . A A . 130 LEU CD1 1 1
2 4496 1 1 130 LEU CD2 C 1.375 2.953 -10.648 1.00 . A A . 130 LEU CD2 1 1
2 4497 1 1 130 LEU CG C 2.050 1.595 -10.756 1.00 . A A . 130 LEU CG 1 1
2 4498 1 1 130 LEU H H 5.546 1.674 -11.343 1.00 . A A . 130 LEU H 1 1
2 4499 1 1 130 LEU HA H 3.844 3.497 -9.768 1.00 . A A . 130 LEU HA 1 1
2 4500 1 1 130 LEU HB2 H 3.640 0.499 -9.874 1.00 . A A . 130 LEU HB2 1 1
2 4501 1 1 130 LEU HB3 H 2.766 1.523 -8.756 1.00 . A A . 130 LEU HB3 1 1
2 4502 1 1 130 LEU HD11 H 0.244 0.562 -11.245 1.00 . A A . 130 LEU HD11 1 1
2 4503 1 1 130 LEU HD12 H 0.643 0.558 -9.526 1.00 . A A . 130 LEU HD12 1 1
2 4504 1 1 130 LEU HD13 H 1.536 -0.476 -10.638 1.00 . A A . 130 LEU HD13 1 1
2 4505 1 1 130 LEU HD21 H 2.104 3.731 -10.823 1.00 . A A . 130 LEU HD21 1 1
2 4506 1 1 130 LEU HD22 H 0.955 3.069 -9.660 1.00 . A A . 130 LEU HD22 1 1
2 4507 1 1 130 LEU HD23 H 0.591 3.024 -11.386 1.00 . A A . 130 LEU HD23 1 1
2 4508 1 1 130 LEU HG H 2.447 1.490 -11.755 1.00 . A A . 130 LEU HG 1 1
2 4509 1 1 130 LEU N N 4.964 2.438 -11.134 1.00 . A A . 130 LEU N 1 1
2 4510 1 1 130 LEU O O 6.304 1.719 -8.787 1.00 . A A . 130 LEU O 1 1
2 4511 1 1 131 LYS C C 4.605 1.928 -5.281 1.00 . A A . 131 LYS C 1 1
2 4512 1 1 131 LYS CA C 5.501 2.663 -6.265 1.00 . A A . 131 LYS CA 1 1
2 4513 1 1 131 LYS CB C 5.918 4.011 -5.690 1.00 . A A . 131 LYS CB 1 1
2 4514 1 1 131 LYS CD C 7.288 6.071 -6.127 1.00 . A A . 131 LYS CD 1 1
2 4515 1 1 131 LYS CE C 7.166 6.454 -4.660 1.00 . A A . 131 LYS CE 1 1
2 4516 1 1 131 LYS CG C 7.172 4.569 -6.331 1.00 . A A . 131 LYS CG 1 1
2 4517 1 1 131 LYS H H 3.989 3.389 -7.539 1.00 . A A . 131 LYS H 1 1
2 4518 1 1 131 LYS HA H 6.382 2.066 -6.452 1.00 . A A . 131 LYS HA 1 1
2 4519 1 1 131 LYS HB2 H 5.114 4.718 -5.839 1.00 . A A . 131 LYS HB2 1 1
2 4520 1 1 131 LYS HB3 H 6.097 3.899 -4.631 1.00 . A A . 131 LYS HB3 1 1
2 4521 1 1 131 LYS HD2 H 8.249 6.401 -6.496 1.00 . A A . 131 LYS HD2 1 1
2 4522 1 1 131 LYS HD3 H 6.502 6.560 -6.684 1.00 . A A . 131 LYS HD3 1 1
2 4523 1 1 131 LYS HE2 H 7.313 7.519 -4.567 1.00 . A A . 131 LYS HE2 1 1
2 4524 1 1 131 LYS HE3 H 6.172 6.197 -4.317 1.00 . A A . 131 LYS HE3 1 1
2 4525 1 1 131 LYS HG2 H 8.034 4.092 -5.889 1.00 . A A . 131 LYS HG2 1 1
2 4526 1 1 131 LYS HG3 H 7.144 4.355 -7.387 1.00 . A A . 131 LYS HG3 1 1
2 4527 1 1 131 LYS HZ1 H 9.042 5.580 -4.360 1.00 . A A . 131 LYS HZ1 1 1
2 4528 1 1 131 LYS HZ2 H 7.797 4.837 -3.477 1.00 . A A . 131 LYS HZ2 1 1
2 4529 1 1 131 LYS HZ3 H 8.413 6.341 -2.987 1.00 . A A . 131 LYS HZ3 1 1
2 4530 1 1 131 LYS N N 4.810 2.847 -7.526 1.00 . A A . 131 LYS N 1 1
2 4531 1 1 131 LYS NZ N 8.171 5.755 -3.813 1.00 . A A . 131 LYS NZ 1 1
2 4532 1 1 131 LYS O O 3.432 2.265 -5.118 1.00 . A A . 131 LYS O 1 1
2 4533 1 1 132 PHE C C 5.026 0.083 -2.348 1.00 . A A . 132 PHE C 1 1
2 4534 1 1 132 PHE CA C 4.391 0.085 -3.725 1.00 . A A . 132 PHE CA 1 1
2 4535 1 1 132 PHE CB C 4.327 -1.356 -4.235 1.00 . A A . 132 PHE CB 1 1
2 4536 1 1 132 PHE CD1 C 3.144 -1.196 -6.443 1.00 . A A . 132 PHE CD1 1 1
2 4537 1 1 132 PHE CD2 C 5.427 -1.877 -6.419 1.00 . A A . 132 PHE CD2 1 1
2 4538 1 1 132 PHE CE1 C 3.126 -1.310 -7.817 1.00 . A A . 132 PHE CE1 1 1
2 4539 1 1 132 PHE CE2 C 5.413 -1.993 -7.792 1.00 . A A . 132 PHE CE2 1 1
2 4540 1 1 132 PHE CG C 4.294 -1.476 -5.729 1.00 . A A . 132 PHE CG 1 1
2 4541 1 1 132 PHE CZ C 4.259 -1.709 -8.491 1.00 . A A . 132 PHE CZ 1 1
2 4542 1 1 132 PHE H H 6.118 0.744 -4.770 1.00 . A A . 132 PHE H 1 1
2 4543 1 1 132 PHE HA H 3.391 0.485 -3.658 1.00 . A A . 132 PHE HA 1 1
2 4544 1 1 132 PHE HB2 H 5.196 -1.890 -3.883 1.00 . A A . 132 PHE HB2 1 1
2 4545 1 1 132 PHE HB3 H 3.440 -1.829 -3.841 1.00 . A A . 132 PHE HB3 1 1
2 4546 1 1 132 PHE HD1 H 2.252 -0.880 -5.919 1.00 . A A . 132 PHE HD1 1 1
2 4547 1 1 132 PHE HD2 H 6.331 -2.099 -5.869 1.00 . A A . 132 PHE HD2 1 1
2 4548 1 1 132 PHE HE1 H 2.222 -1.089 -8.365 1.00 . A A . 132 PHE HE1 1 1
2 4549 1 1 132 PHE HE2 H 6.302 -2.305 -8.318 1.00 . A A . 132 PHE HE2 1 1
2 4550 1 1 132 PHE HZ H 4.245 -1.799 -9.567 1.00 . A A . 132 PHE HZ 1 1
2 4551 1 1 132 PHE N N 5.158 0.923 -4.636 1.00 . A A . 132 PHE N 1 1
2 4552 1 1 132 PHE O O 6.235 -0.036 -2.226 1.00 . A A . 132 PHE O 1 1
2 4553 1 1 133 ASN C C 4.189 -1.255 0.572 1.00 . A A . 133 ASN C 1 1
2 4554 1 1 133 ASN CA C 4.704 0.072 0.047 1.00 . A A . 133 ASN CA 1 1
2 4555 1 1 133 ASN CB C 4.224 1.227 0.938 1.00 . A A . 133 ASN CB 1 1
2 4556 1 1 133 ASN CG C 4.959 2.530 0.679 1.00 . A A . 133 ASN CG 1 1
2 4557 1 1 133 ASN H H 3.269 0.427 -1.461 1.00 . A A . 133 ASN H 1 1
2 4558 1 1 133 ASN HA H 5.784 0.050 0.027 1.00 . A A . 133 ASN HA 1 1
2 4559 1 1 133 ASN HB2 H 3.177 1.397 0.748 1.00 . A A . 133 ASN HB2 1 1
2 4560 1 1 133 ASN HB3 H 4.360 0.955 1.972 1.00 . A A . 133 ASN HB3 1 1
2 4561 1 1 133 ASN HD21 H 5.159 2.061 -1.226 1.00 . A A . 133 ASN HD21 1 1
2 4562 1 1 133 ASN HD22 H 5.848 3.568 -0.752 1.00 . A A . 133 ASN HD22 1 1
2 4563 1 1 133 ASN N N 4.223 0.229 -1.317 1.00 . A A . 133 ASN N 1 1
2 4564 1 1 133 ASN ND2 N 5.359 2.744 -0.557 1.00 . A A . 133 ASN ND2 1 1
2 4565 1 1 133 ASN O O 2.993 -1.403 0.818 1.00 . A A . 133 ASN O 1 1
2 4566 1 1 133 ASN OD1 O 5.146 3.343 1.582 1.00 . A A . 133 ASN OD1 1 1
2 4567 1 1 134 VAL C C 4.778 -3.927 2.475 1.00 . A A . 134 VAL C 1 1
2 4568 1 1 134 VAL CA C 4.638 -3.585 1.002 1.00 . A A . 134 VAL CA 1 1
2 4569 1 1 134 VAL CB C 5.430 -4.634 0.200 1.00 . A A . 134 VAL CB 1 1
2 4570 1 1 134 VAL CG1 C 4.718 -5.972 0.238 1.00 . A A . 134 VAL CG1 1 1
2 4571 1 1 134 VAL CG2 C 5.657 -4.189 -1.236 1.00 . A A . 134 VAL CG2 1 1
2 4572 1 1 134 VAL H H 6.030 -2.047 0.573 1.00 . A A . 134 VAL H 1 1
2 4573 1 1 134 VAL HA H 3.599 -3.667 0.724 1.00 . A A . 134 VAL HA 1 1
2 4574 1 1 134 VAL HB H 6.391 -4.758 0.672 1.00 . A A . 134 VAL HB 1 1
2 4575 1 1 134 VAL HG11 H 4.652 -6.317 1.259 1.00 . A A . 134 VAL HG11 1 1
2 4576 1 1 134 VAL HG12 H 5.268 -6.691 -0.351 1.00 . A A . 134 VAL HG12 1 1
2 4577 1 1 134 VAL HG13 H 3.723 -5.858 -0.168 1.00 . A A . 134 VAL HG13 1 1
2 4578 1 1 134 VAL HG21 H 4.712 -3.931 -1.689 1.00 . A A . 134 VAL HG21 1 1
2 4579 1 1 134 VAL HG22 H 6.115 -4.997 -1.792 1.00 . A A . 134 VAL HG22 1 1
2 4580 1 1 134 VAL HG23 H 6.312 -3.330 -1.249 1.00 . A A . 134 VAL HG23 1 1
2 4581 1 1 134 VAL N N 5.073 -2.230 0.709 1.00 . A A . 134 VAL N 1 1
2 4582 1 1 134 VAL O O 5.723 -3.510 3.144 1.00 . A A . 134 VAL O 1 1
2 4583 1 1 135 GLU C C 3.479 -6.694 4.284 1.00 . A A . 135 GLU C 1 1
2 4584 1 1 135 GLU CA C 3.796 -5.203 4.308 1.00 . A A . 135 GLU CA 1 1
2 4585 1 1 135 GLU CB C 2.753 -4.469 5.151 1.00 . A A . 135 GLU CB 1 1
2 4586 1 1 135 GLU CD C 2.193 -2.392 6.465 1.00 . A A . 135 GLU CD 1 1
2 4587 1 1 135 GLU CG C 3.077 -3.008 5.404 1.00 . A A . 135 GLU CG 1 1
2 4588 1 1 135 GLU H H 3.046 -4.893 2.361 1.00 . A A . 135 GLU H 1 1
2 4589 1 1 135 GLU HA H 4.774 -5.056 4.737 1.00 . A A . 135 GLU HA 1 1
2 4590 1 1 135 GLU HB2 H 1.802 -4.516 4.639 1.00 . A A . 135 GLU HB2 1 1
2 4591 1 1 135 GLU HB3 H 2.670 -4.965 6.102 1.00 . A A . 135 GLU HB3 1 1
2 4592 1 1 135 GLU HG2 H 4.099 -2.930 5.727 1.00 . A A . 135 GLU HG2 1 1
2 4593 1 1 135 GLU HG3 H 2.945 -2.460 4.482 1.00 . A A . 135 GLU HG3 1 1
2 4594 1 1 135 GLU N N 3.808 -4.687 2.953 1.00 . A A . 135 GLU N 1 1
2 4595 1 1 135 GLU O O 2.312 -7.097 4.282 1.00 . A A . 135 GLU O 1 1
2 4596 1 1 135 GLU OE1 O 2.450 -2.628 7.668 1.00 . A A . 135 GLU OE1 1 1
2 4597 1 1 135 GLU OE2 O 1.240 -1.678 6.111 1.00 . A A . 135 GLU OE2 1 1
2 4598 1 1 136 VAL C C 3.810 -9.531 5.475 1.00 . A A . 136 VAL C 1 1
2 4599 1 1 136 VAL CA C 4.354 -8.957 4.163 1.00 . A A . 136 VAL CA 1 1
2 4600 1 1 136 VAL CB C 5.673 -9.657 3.757 1.00 . A A . 136 VAL CB 1 1
2 4601 1 1 136 VAL CG1 C 6.826 -9.240 4.652 1.00 . A A . 136 VAL CG1 1 1
2 4602 1 1 136 VAL CG2 C 5.505 -11.170 3.758 1.00 . A A . 136 VAL CG2 1 1
2 4603 1 1 136 VAL H H 5.419 -7.128 4.246 1.00 . A A . 136 VAL H 1 1
2 4604 1 1 136 VAL HA H 3.627 -9.153 3.387 1.00 . A A . 136 VAL HA 1 1
2 4605 1 1 136 VAL HB H 5.915 -9.350 2.758 1.00 . A A . 136 VAL HB 1 1
2 4606 1 1 136 VAL HG11 H 6.597 -9.491 5.676 1.00 . A A . 136 VAL HG11 1 1
2 4607 1 1 136 VAL HG12 H 6.979 -8.174 4.567 1.00 . A A . 136 VAL HG12 1 1
2 4608 1 1 136 VAL HG13 H 7.723 -9.757 4.347 1.00 . A A . 136 VAL HG13 1 1
2 4609 1 1 136 VAL HG21 H 4.741 -11.447 3.049 1.00 . A A . 136 VAL HG21 1 1
2 4610 1 1 136 VAL HG22 H 5.218 -11.498 4.745 1.00 . A A . 136 VAL HG22 1 1
2 4611 1 1 136 VAL HG23 H 6.439 -11.635 3.482 1.00 . A A . 136 VAL HG23 1 1
2 4612 1 1 136 VAL N N 4.518 -7.510 4.235 1.00 . A A . 136 VAL N 1 1
2 4613 1 1 136 VAL O O 4.476 -9.529 6.510 1.00 . A A . 136 VAL O 1 1
2 4614 1 1 137 VAL C C 2.411 -11.931 6.917 1.00 . A A . 137 VAL C 1 1
2 4615 1 1 137 VAL CA C 1.871 -10.561 6.547 1.00 . A A . 137 VAL CA 1 1
2 4616 1 1 137 VAL CB C 0.370 -10.711 6.249 1.00 . A A . 137 VAL CB 1 1
2 4617 1 1 137 VAL CG1 C -0.424 -10.901 7.531 1.00 . A A . 137 VAL CG1 1 1
2 4618 1 1 137 VAL CG2 C -0.121 -9.518 5.457 1.00 . A A . 137 VAL CG2 1 1
2 4619 1 1 137 VAL H H 2.072 -9.852 4.581 1.00 . A A . 137 VAL H 1 1
2 4620 1 1 137 VAL HA H 1.976 -9.895 7.384 1.00 . A A . 137 VAL HA 1 1
2 4621 1 1 137 VAL HB H 0.235 -11.595 5.642 1.00 . A A . 137 VAL HB 1 1
2 4622 1 1 137 VAL HG11 H -1.474 -10.992 7.295 1.00 . A A . 137 VAL HG11 1 1
2 4623 1 1 137 VAL HG12 H -0.272 -10.049 8.178 1.00 . A A . 137 VAL HG12 1 1
2 4624 1 1 137 VAL HG13 H -0.088 -11.798 8.031 1.00 . A A . 137 VAL HG13 1 1
2 4625 1 1 137 VAL HG21 H -1.195 -9.568 5.349 1.00 . A A . 137 VAL HG21 1 1
2 4626 1 1 137 VAL HG22 H 0.340 -9.534 4.479 1.00 . A A . 137 VAL HG22 1 1
2 4627 1 1 137 VAL HG23 H 0.153 -8.609 5.971 1.00 . A A . 137 VAL HG23 1 1
2 4628 1 1 137 VAL N N 2.568 -9.987 5.407 1.00 . A A . 137 VAL N 1 1
2 4629 1 1 137 VAL O O 2.682 -12.197 8.086 1.00 . A A . 137 VAL O 1 1
2 4630 1 1 138 ALA C C 3.540 -14.841 4.987 1.00 . A A . 138 ALA C 1 1
2 4631 1 1 138 ALA CA C 2.913 -14.183 6.204 1.00 . A A . 138 ALA CA 1 1
2 4632 1 1 138 ALA CB C 1.664 -14.946 6.614 1.00 . A A . 138 ALA CB 1 1
2 4633 1 1 138 ALA H H 2.499 -12.516 4.990 1.00 . A A . 138 ALA H 1 1
2 4634 1 1 138 ALA HA H 3.613 -14.207 7.026 1.00 . A A . 138 ALA HA 1 1
2 4635 1 1 138 ALA HB1 H 1.941 -15.928 6.969 1.00 . A A . 138 ALA HB1 1 1
2 4636 1 1 138 ALA HB2 H 1.009 -15.043 5.758 1.00 . A A . 138 ALA HB2 1 1
2 4637 1 1 138 ALA HB3 H 1.155 -14.407 7.401 1.00 . A A . 138 ALA HB3 1 1
2 4638 1 1 138 ALA N N 2.576 -12.801 5.929 1.00 . A A . 138 ALA N 1 1
2 4639 1 1 138 ALA O O 3.356 -14.383 3.861 1.00 . A A . 138 ALA O 1 1
2 4640 1 1 139 ILE C C 4.698 -18.167 4.492 1.00 . A A . 139 ILE C 1 1
2 4641 1 1 139 ILE CA C 4.882 -16.698 4.160 1.00 . A A . 139 ILE CA 1 1
2 4642 1 1 139 ILE CB C 6.392 -16.401 4.021 1.00 . A A . 139 ILE CB 1 1
2 4643 1 1 139 ILE CD1 C 8.083 -14.517 3.914 1.00 . A A . 139 ILE CD1 1 1
2 4644 1 1 139 ILE CG1 C 6.630 -14.907 3.810 1.00 . A A . 139 ILE CG1 1 1
2 4645 1 1 139 ILE CG2 C 7.001 -17.202 2.874 1.00 . A A . 139 ILE CG2 1 1
2 4646 1 1 139 ILE H H 4.405 -16.216 6.146 1.00 . A A . 139 ILE H 1 1
2 4647 1 1 139 ILE HA H 4.385 -16.469 3.229 1.00 . A A . 139 ILE HA 1 1
2 4648 1 1 139 ILE HB H 6.880 -16.709 4.934 1.00 . A A . 139 ILE HB 1 1
2 4649 1 1 139 ILE HD11 H 8.635 -14.970 3.105 1.00 . A A . 139 ILE HD11 1 1
2 4650 1 1 139 ILE HD12 H 8.475 -14.862 4.860 1.00 . A A . 139 ILE HD12 1 1
2 4651 1 1 139 ILE HD13 H 8.170 -13.442 3.858 1.00 . A A . 139 ILE HD13 1 1
2 4652 1 1 139 ILE HG12 H 6.278 -14.625 2.829 1.00 . A A . 139 ILE HG12 1 1
2 4653 1 1 139 ILE HG13 H 6.082 -14.353 4.559 1.00 . A A . 139 ILE HG13 1 1
2 4654 1 1 139 ILE HG21 H 6.481 -16.969 1.956 1.00 . A A . 139 ILE HG21 1 1
2 4655 1 1 139 ILE HG22 H 6.907 -18.258 3.082 1.00 . A A . 139 ILE HG22 1 1
2 4656 1 1 139 ILE HG23 H 8.044 -16.946 2.770 1.00 . A A . 139 ILE HG23 1 1
2 4657 1 1 139 ILE N N 4.275 -15.917 5.223 1.00 . A A . 139 ILE N 1 1
2 4658 1 1 139 ILE O O 4.937 -18.574 5.630 1.00 . A A . 139 ILE O 1 1
2 4659 1 1 140 ARG C C 4.654 -21.203 2.673 1.00 . A A . 140 ARG C 1 1
2 4660 1 1 140 ARG CA C 4.049 -20.367 3.784 1.00 . A A . 140 ARG CA 1 1
2 4661 1 1 140 ARG CB C 2.560 -20.689 3.900 1.00 . A A . 140 ARG CB 1 1
2 4662 1 1 140 ARG CD C 0.838 -22.514 4.166 1.00 . A A . 140 ARG CD 1 1
2 4663 1 1 140 ARG CG C 2.299 -22.132 4.299 1.00 . A A . 140 ARG CG 1 1
2 4664 1 1 140 ARG CZ C -0.604 -24.460 4.659 1.00 . A A . 140 ARG CZ 1 1
2 4665 1 1 140 ARG H H 4.088 -18.601 2.631 1.00 . A A . 140 ARG H 1 1
2 4666 1 1 140 ARG HA H 4.537 -20.618 4.714 1.00 . A A . 140 ARG HA 1 1
2 4667 1 1 140 ARG HB2 H 2.118 -20.043 4.645 1.00 . A A . 140 ARG HB2 1 1
2 4668 1 1 140 ARG HB3 H 2.084 -20.507 2.947 1.00 . A A . 140 ARG HB3 1 1
2 4669 1 1 140 ARG HD2 H 0.238 -21.790 4.696 1.00 . A A . 140 ARG HD2 1 1
2 4670 1 1 140 ARG HD3 H 0.573 -22.509 3.120 1.00 . A A . 140 ARG HD3 1 1
2 4671 1 1 140 ARG HE H 1.324 -24.289 5.186 1.00 . A A . 140 ARG HE 1 1
2 4672 1 1 140 ARG HG2 H 2.885 -22.779 3.664 1.00 . A A . 140 ARG HG2 1 1
2 4673 1 1 140 ARG HG3 H 2.604 -22.268 5.326 1.00 . A A . 140 ARG HG3 1 1
2 4674 1 1 140 ARG HH11 H -1.455 -23.102 3.409 1.00 . A A . 140 ARG HH11 1 1
2 4675 1 1 140 ARG HH12 H -2.479 -24.417 3.895 1.00 . A A . 140 ARG HH12 1 1
2 4676 1 1 140 ARG HH21 H -0.021 -26.039 5.799 1.00 . A A . 140 ARG HH21 1 1
2 4677 1 1 140 ARG HH22 H -1.678 -26.073 5.257 1.00 . A A . 140 ARG HH22 1 1
2 4678 1 1 140 ARG N N 4.259 -18.959 3.535 1.00 . A A . 140 ARG N 1 1
2 4679 1 1 140 ARG NE N 0.578 -23.844 4.716 1.00 . A A . 140 ARG NE 1 1
2 4680 1 1 140 ARG NH1 N -1.593 -23.951 3.931 1.00 . A A . 140 ARG NH1 1 1
2 4681 1 1 140 ARG NH2 N -0.780 -25.616 5.283 1.00 . A A . 140 ARG NH2 1 1
2 4682 1 1 140 ARG O O 4.550 -20.864 1.496 1.00 . A A . 140 ARG O 1 1
2 4683 1 1 141 GLU C C 4.553 -24.087 1.652 1.00 . A A . 141 GLU C 1 1
2 4684 1 1 141 GLU CA C 5.751 -23.254 2.087 1.00 . A A . 141 GLU CA 1 1
2 4685 1 1 141 GLU CB C 6.870 -24.116 2.675 1.00 . A A . 141 GLU CB 1 1
2 4686 1 1 141 GLU CD C 7.708 -25.394 4.682 1.00 . A A . 141 GLU CD 1 1
2 4687 1 1 141 GLU CG C 6.518 -24.750 4.008 1.00 . A A . 141 GLU CG 1 1
2 4688 1 1 141 GLU H H 5.453 -22.442 4.006 1.00 . A A . 141 GLU H 1 1
2 4689 1 1 141 GLU HA H 6.126 -22.714 1.231 1.00 . A A . 141 GLU HA 1 1
2 4690 1 1 141 GLU HB2 H 7.100 -24.905 1.975 1.00 . A A . 141 GLU HB2 1 1
2 4691 1 1 141 GLU HB3 H 7.748 -23.500 2.812 1.00 . A A . 141 GLU HB3 1 1
2 4692 1 1 141 GLU HG2 H 6.124 -23.986 4.661 1.00 . A A . 141 GLU HG2 1 1
2 4693 1 1 141 GLU HG3 H 5.763 -25.504 3.842 1.00 . A A . 141 GLU HG3 1 1
2 4694 1 1 141 GLU N N 5.297 -22.285 3.052 1.00 . A A . 141 GLU N 1 1
2 4695 1 1 141 GLU O O 3.895 -24.728 2.474 1.00 . A A . 141 GLU O 1 1
2 4696 1 1 141 GLU OE1 O 8.107 -26.498 4.265 1.00 . A A . 141 GLU OE1 1 1
2 4697 1 1 141 GLU OE2 O 8.245 -24.802 5.640 1.00 . A A . 141 GLU OE2 1 1
2 4698 1 1 142 ALA C C 3.012 -26.137 0.014 1.00 . A A . 142 ALA C 1 1
2 4699 1 1 142 ALA CA C 3.029 -24.623 -0.157 1.00 . A A . 142 ALA CA 1 1
2 4700 1 1 142 ALA CB C 2.838 -24.232 -1.608 1.00 . A A . 142 ALA CB 1 1
2 4701 1 1 142 ALA H H 4.869 -23.598 -0.253 1.00 . A A . 142 ALA H 1 1
2 4702 1 1 142 ALA HA H 2.204 -24.208 0.407 1.00 . A A . 142 ALA HA 1 1
2 4703 1 1 142 ALA HB1 H 2.897 -23.158 -1.701 1.00 . A A . 142 ALA HB1 1 1
2 4704 1 1 142 ALA HB2 H 1.870 -24.571 -1.948 1.00 . A A . 142 ALA HB2 1 1
2 4705 1 1 142 ALA HB3 H 3.612 -24.690 -2.207 1.00 . A A . 142 ALA HB3 1 1
2 4706 1 1 142 ALA N N 4.252 -24.036 0.364 1.00 . A A . 142 ALA N 1 1
2 4707 1 1 142 ALA O O 4.029 -26.757 0.329 1.00 . A A . 142 ALA O 1 1
2 4708 1 1 143 THR C C 1.440 -28.977 -1.084 1.00 . A A . 143 THR C 1 1
2 4709 1 1 143 THR CA C 1.602 -28.107 0.145 1.00 . A A . 143 THR CA 1 1
2 4710 1 1 143 THR CB C 0.336 -28.211 1.023 1.00 . A A . 143 THR CB 1 1
2 4711 1 1 143 THR CG2 C 0.386 -27.178 2.128 1.00 . A A . 143 THR CG2 1 1
2 4712 1 1 143 THR H H 1.155 -26.215 -0.711 1.00 . A A . 143 THR H 1 1
2 4713 1 1 143 THR HA H 2.445 -28.462 0.720 1.00 . A A . 143 THR HA 1 1
2 4714 1 1 143 THR HB H 0.295 -29.195 1.467 1.00 . A A . 143 THR HB 1 1
2 4715 1 1 143 THR HG1 H -0.735 -27.180 -0.291 1.00 . A A . 143 THR HG1 1 1
2 4716 1 1 143 THR HG21 H 1.270 -27.335 2.726 1.00 . A A . 143 THR HG21 1 1
2 4717 1 1 143 THR HG22 H -0.494 -27.267 2.747 1.00 . A A . 143 THR HG22 1 1
2 4718 1 1 143 THR HG23 H 0.419 -26.191 1.686 1.00 . A A . 143 THR HG23 1 1
2 4719 1 1 143 THR N N 1.858 -26.723 -0.232 1.00 . A A . 143 THR N 1 1
2 4720 1 1 143 THR O O 0.715 -29.976 -1.069 1.00 . A A . 143 THR O 1 1
2 4721 1 1 143 THR OG1 O -0.845 -27.992 0.236 1.00 . A A . 143 THR OG1 1 1
2 4722 1 1 144 GLU C C 0.756 -29.013 -4.165 1.00 . A A . 144 GLU C 1 1
2 4723 1 1 144 GLU CA C 2.087 -29.246 -3.443 1.00 . A A . 144 GLU CA 1 1
2 4724 1 1 144 GLU CB C 2.357 -30.738 -3.271 1.00 . A A . 144 GLU CB 1 1
2 4725 1 1 144 GLU CD C 3.853 -32.505 -2.280 1.00 . A A . 144 GLU CD 1 1
2 4726 1 1 144 GLU CG C 3.624 -31.026 -2.488 1.00 . A A . 144 GLU CG 1 1
2 4727 1 1 144 GLU H H 2.678 -27.769 -2.058 1.00 . A A . 144 GLU H 1 1
2 4728 1 1 144 GLU HA H 2.880 -28.817 -4.056 1.00 . A A . 144 GLU HA 1 1
2 4729 1 1 144 GLU HB2 H 1.525 -31.179 -2.744 1.00 . A A . 144 GLU HB2 1 1
2 4730 1 1 144 GLU HB3 H 2.446 -31.194 -4.245 1.00 . A A . 144 GLU HB3 1 1
2 4731 1 1 144 GLU HG2 H 4.467 -30.616 -3.024 1.00 . A A . 144 GLU HG2 1 1
2 4732 1 1 144 GLU HG3 H 3.543 -30.547 -1.520 1.00 . A A . 144 GLU HG3 1 1
2 4733 1 1 144 GLU N N 2.120 -28.566 -2.149 1.00 . A A . 144 GLU N 1 1
2 4734 1 1 144 GLU O O 0.733 -28.899 -5.383 1.00 . A A . 144 GLU O 1 1
2 4735 1 1 144 GLU OE1 O 4.334 -33.172 -3.215 1.00 . A A . 144 GLU OE1 1 1
2 4736 1 1 144 GLU OE2 O 3.542 -33.011 -1.182 1.00 . A A . 144 GLU OE2 1 1
2 4737 1 1 145 GLU C C -1.765 -27.318 -4.638 1.00 . A A . 145 GLU C 1 1
2 4738 1 1 145 GLU CA C -1.660 -28.707 -4.014 1.00 . A A . 145 GLU CA 1 1
2 4739 1 1 145 GLU CB C -2.772 -28.906 -2.974 1.00 . A A . 145 GLU CB 1 1
2 4740 1 1 145 GLU CD C -4.792 -27.555 -2.268 1.00 . A A . 145 GLU CD 1 1
2 4741 1 1 145 GLU CG C -3.284 -27.620 -2.354 1.00 . A A . 145 GLU CG 1 1
2 4742 1 1 145 GLU H H -0.259 -28.959 -2.436 1.00 . A A . 145 GLU H 1 1
2 4743 1 1 145 GLU HA H -1.777 -29.443 -4.795 1.00 . A A . 145 GLU HA 1 1
2 4744 1 1 145 GLU HB2 H -3.602 -29.417 -3.432 1.00 . A A . 145 GLU HB2 1 1
2 4745 1 1 145 GLU HB3 H -2.375 -29.511 -2.182 1.00 . A A . 145 GLU HB3 1 1
2 4746 1 1 145 GLU HG2 H -2.875 -27.526 -1.361 1.00 . A A . 145 GLU HG2 1 1
2 4747 1 1 145 GLU HG3 H -2.940 -26.800 -2.967 1.00 . A A . 145 GLU HG3 1 1
2 4748 1 1 145 GLU N N -0.340 -28.902 -3.414 1.00 . A A . 145 GLU N 1 1
2 4749 1 1 145 GLU O O -2.276 -27.161 -5.743 1.00 . A A . 145 GLU O 1 1
2 4750 1 1 145 GLU OE1 O -5.380 -28.193 -1.370 1.00 . A A . 145 GLU OE1 1 1
2 4751 1 1 145 GLU OE2 O -5.401 -26.850 -3.101 1.00 . A A . 145 GLU OE2 1 1
2 4752 1 1 146 GLU C C -0.577 -24.870 -5.741 1.00 . A A . 146 GLU C 1 1
2 4753 1 1 146 GLU CA C -1.286 -24.941 -4.399 1.00 . A A . 146 GLU CA 1 1
2 4754 1 1 146 GLU CB C -0.600 -24.001 -3.398 1.00 . A A . 146 GLU CB 1 1
2 4755 1 1 146 GLU CD C -0.633 -24.938 -1.060 1.00 . A A . 146 GLU CD 1 1
2 4756 1 1 146 GLU CG C -1.255 -23.959 -2.029 1.00 . A A . 146 GLU CG 1 1
2 4757 1 1 146 GLU H H -0.955 -26.515 -2.998 1.00 . A A . 146 GLU H 1 1
2 4758 1 1 146 GLU HA H -2.314 -24.633 -4.528 1.00 . A A . 146 GLU HA 1 1
2 4759 1 1 146 GLU HB2 H 0.423 -24.327 -3.264 1.00 . A A . 146 GLU HB2 1 1
2 4760 1 1 146 GLU HB3 H -0.598 -23.001 -3.805 1.00 . A A . 146 GLU HB3 1 1
2 4761 1 1 146 GLU HG2 H -1.149 -22.964 -1.625 1.00 . A A . 146 GLU HG2 1 1
2 4762 1 1 146 GLU HG3 H -2.303 -24.196 -2.136 1.00 . A A . 146 GLU HG3 1 1
2 4763 1 1 146 GLU N N -1.286 -26.318 -3.913 1.00 . A A . 146 GLU N 1 1
2 4764 1 1 146 GLU O O -1.060 -24.262 -6.695 1.00 . A A . 146 GLU O 1 1
2 4765 1 1 146 GLU OE1 O -0.418 -26.109 -1.442 1.00 . A A . 146 GLU OE1 1 1
2 4766 1 1 146 GLU OE2 O -0.317 -24.536 0.075 1.00 . A A . 146 GLU OE2 1 1
2 4767 1 1 147 LEU C C 0.640 -26.397 -8.058 1.00 . A A . 147 LEU C 1 1
2 4768 1 1 147 LEU CA C 1.373 -25.621 -6.989 1.00 . A A . 147 LEU CA 1 1
2 4769 1 1 147 LEU CB C 2.643 -26.372 -6.637 1.00 . A A . 147 LEU CB 1 1
2 4770 1 1 147 LEU CD1 C 3.508 -24.345 -5.441 1.00 . A A . 147 LEU CD1 1 1
2 4771 1 1 147 LEU CD2 C 2.810 -26.289 -4.116 1.00 . A A . 147 LEU CD2 1 1
2 4772 1 1 147 LEU CG C 3.404 -25.851 -5.426 1.00 . A A . 147 LEU CG 1 1
2 4773 1 1 147 LEU H H 0.891 -25.972 -4.986 1.00 . A A . 147 LEU H 1 1
2 4774 1 1 147 LEU HA H 1.613 -24.631 -7.341 1.00 . A A . 147 LEU HA 1 1
2 4775 1 1 147 LEU HB2 H 2.377 -27.402 -6.446 1.00 . A A . 147 LEU HB2 1 1
2 4776 1 1 147 LEU HB3 H 3.303 -26.346 -7.483 1.00 . A A . 147 LEU HB3 1 1
2 4777 1 1 147 LEU HD11 H 4.189 -24.030 -6.220 1.00 . A A . 147 LEU HD11 1 1
2 4778 1 1 147 LEU HD12 H 3.869 -24.008 -4.479 1.00 . A A . 147 LEU HD12 1 1
2 4779 1 1 147 LEU HD13 H 2.531 -23.923 -5.621 1.00 . A A . 147 LEU HD13 1 1
2 4780 1 1 147 LEU HD21 H 3.603 -26.370 -3.386 1.00 . A A . 147 LEU HD21 1 1
2 4781 1 1 147 LEU HD22 H 2.332 -27.244 -4.235 1.00 . A A . 147 LEU HD22 1 1
2 4782 1 1 147 LEU HD23 H 2.092 -25.557 -3.783 1.00 . A A . 147 LEU HD23 1 1
2 4783 1 1 147 LEU HG H 4.373 -26.260 -5.472 1.00 . A A . 147 LEU HG 1 1
2 4784 1 1 147 LEU N N 0.564 -25.528 -5.796 1.00 . A A . 147 LEU N 1 1
2 4785 1 1 147 LEU O O 0.543 -25.978 -9.210 1.00 . A A . 147 LEU O 1 1
2 4786 1 1 148 ALA C C -1.807 -27.661 -9.153 1.00 . A A . 148 ALA C 1 1
2 4787 1 1 148 ALA CA C -0.677 -28.419 -8.465 1.00 . A A . 148 ALA CA 1 1
2 4788 1 1 148 ALA CB C -1.261 -29.534 -7.609 1.00 . A A . 148 ALA CB 1 1
2 4789 1 1 148 ALA H H 0.366 -27.825 -6.714 1.00 . A A . 148 ALA H 1 1
2 4790 1 1 148 ALA HA H -0.040 -28.865 -9.214 1.00 . A A . 148 ALA HA 1 1
2 4791 1 1 148 ALA HB1 H -0.460 -30.141 -7.212 1.00 . A A . 148 ALA HB1 1 1
2 4792 1 1 148 ALA HB2 H -1.915 -30.148 -8.209 1.00 . A A . 148 ALA HB2 1 1
2 4793 1 1 148 ALA HB3 H -1.824 -29.101 -6.786 1.00 . A A . 148 ALA HB3 1 1
2 4794 1 1 148 ALA N N 0.139 -27.540 -7.633 1.00 . A A . 148 ALA N 1 1
2 4795 1 1 148 ALA O O -2.144 -27.939 -10.303 1.00 . A A . 148 ALA O 1 1
2 4796 1 1 149 HIS C C -3.132 -24.642 -9.562 1.00 . A A . 149 HIS C 1 1
2 4797 1 1 149 HIS CA C -3.541 -25.977 -8.941 1.00 . A A . 149 HIS CA 1 1
2 4798 1 1 149 HIS CB C -4.551 -25.784 -7.803 1.00 . A A . 149 HIS CB 1 1
2 4799 1 1 149 HIS CD2 C -5.252 -28.280 -7.778 1.00 . A A . 149 HIS CD2 1 1
2 4800 1 1 149 HIS CE1 C -5.564 -28.524 -5.629 1.00 . A A . 149 HIS CE1 1 1
2 4801 1 1 149 HIS CG C -4.996 -27.085 -7.198 1.00 . A A . 149 HIS CG 1 1
2 4802 1 1 149 HIS H H -2.019 -26.478 -7.559 1.00 . A A . 149 HIS H 1 1
2 4803 1 1 149 HIS HA H -3.998 -26.585 -9.710 1.00 . A A . 149 HIS HA 1 1
2 4804 1 1 149 HIS HB2 H -4.100 -25.189 -7.024 1.00 . A A . 149 HIS HB2 1 1
2 4805 1 1 149 HIS HB3 H -5.423 -25.275 -8.183 1.00 . A A . 149 HIS HB3 1 1
2 4806 1 1 149 HIS HD1 H -5.085 -26.597 -5.138 1.00 . A A . 149 HIS HD1 1 1
2 4807 1 1 149 HIS HD2 H -5.160 -28.510 -8.829 1.00 . A A . 149 HIS HD2 1 1
2 4808 1 1 149 HIS HE1 H -5.768 -28.962 -4.662 1.00 . A A . 149 HIS HE1 1 1
2 4809 1 1 149 HIS HE2 H -6.032 -30.039 -6.929 1.00 . A A . 149 HIS HE2 1 1
2 4810 1 1 149 HIS N N -2.381 -26.701 -8.446 1.00 . A A . 149 HIS N 1 1
2 4811 1 1 149 HIS ND1 N -5.203 -27.273 -5.845 1.00 . A A . 149 HIS ND1 1 1
2 4812 1 1 149 HIS NE2 N -5.605 -29.155 -6.785 1.00 . A A . 149 HIS NE2 1 1
2 4813 1 1 149 HIS O O -3.946 -23.958 -10.184 1.00 . A A . 149 HIS O 1 1
2 4814 1 1 150 GLY C C -1.609 -21.805 -9.304 1.00 . A A . 150 GLY C 1 1
2 4815 1 1 150 GLY CA C -1.312 -23.101 -10.033 1.00 . A A . 150 GLY CA 1 1
2 4816 1 1 150 GLY H H -1.290 -24.828 -8.810 1.00 . A A . 150 GLY H 1 1
2 4817 1 1 150 GLY HA2 H -0.242 -23.218 -10.096 1.00 . A A . 150 GLY HA2 1 1
2 4818 1 1 150 GLY HA3 H -1.708 -23.034 -11.030 1.00 . A A . 150 GLY HA3 1 1
2 4819 1 1 150 GLY N N -1.865 -24.280 -9.386 1.00 . A A . 150 GLY N 1 1
2 4820 1 1 150 GLY O O -1.224 -20.732 -9.768 1.00 . A A . 150 GLY O 1 1
2 4821 1 1 151 HIS C C -3.009 -21.118 -5.970 1.00 . A A . 151 HIS C 1 1
2 4822 1 1 151 HIS CA C -2.612 -20.715 -7.381 1.00 . A A . 151 HIS CA 1 1
2 4823 1 1 151 HIS CB C -3.728 -19.895 -8.052 1.00 . A A . 151 HIS CB 1 1
2 4824 1 1 151 HIS CD2 C -5.400 -21.833 -8.466 1.00 . A A . 151 HIS CD2 1 1
2 4825 1 1 151 HIS CE1 C -7.245 -20.787 -7.931 1.00 . A A . 151 HIS CE1 1 1
2 4826 1 1 151 HIS CG C -5.062 -20.577 -8.106 1.00 . A A . 151 HIS CG 1 1
2 4827 1 1 151 HIS H H -2.512 -22.786 -7.818 1.00 . A A . 151 HIS H 1 1
2 4828 1 1 151 HIS HA H -1.726 -20.106 -7.322 1.00 . A A . 151 HIS HA 1 1
2 4829 1 1 151 HIS HB2 H -3.857 -18.972 -7.510 1.00 . A A . 151 HIS HB2 1 1
2 4830 1 1 151 HIS HB3 H -3.432 -19.667 -9.066 1.00 . A A . 151 HIS HB3 1 1
2 4831 1 1 151 HIS HD1 H -6.330 -19.008 -7.492 1.00 . A A . 151 HIS HD1 1 1
2 4832 1 1 151 HIS HD2 H -4.714 -22.613 -8.774 1.00 . A A . 151 HIS HD2 1 1
2 4833 1 1 151 HIS HE1 H -8.285 -20.566 -7.745 1.00 . A A . 151 HIS HE1 1 1
2 4834 1 1 151 HIS HE2 H -7.310 -22.637 -8.804 1.00 . A A . 151 HIS HE2 1 1
2 4835 1 1 151 HIS N N -2.271 -21.898 -8.162 1.00 . A A . 151 HIS N 1 1
2 4836 1 1 151 HIS ND1 N -6.241 -19.948 -7.778 1.00 . A A . 151 HIS ND1 1 1
2 4837 1 1 151 HIS NE2 N -6.763 -21.943 -8.352 1.00 . A A . 151 HIS NE2 1 1
2 4838 1 1 151 HIS O O -3.029 -22.305 -5.652 1.00 . A A . 151 HIS O 1 1
2 4839 1 1 152 VAL C C -4.727 -21.401 -3.531 1.00 . A A . 152 VAL C 1 1
2 4840 1 1 152 VAL CA C -3.608 -20.383 -3.725 1.00 . A A . 152 VAL CA 1 1
2 4841 1 1 152 VAL CB C -3.977 -19.084 -2.986 1.00 . A A . 152 VAL CB 1 1
2 4842 1 1 152 VAL CG1 C -3.951 -19.293 -1.482 1.00 . A A . 152 VAL CG1 1 1
2 4843 1 1 152 VAL CG2 C -3.042 -17.958 -3.384 1.00 . A A . 152 VAL CG2 1 1
2 4844 1 1 152 VAL H H -3.416 -19.221 -5.486 1.00 . A A . 152 VAL H 1 1
2 4845 1 1 152 VAL HA H -2.703 -20.776 -3.285 1.00 . A A . 152 VAL HA 1 1
2 4846 1 1 152 VAL HB H -4.981 -18.806 -3.269 1.00 . A A . 152 VAL HB 1 1
2 4847 1 1 152 VAL HG11 H -2.979 -19.657 -1.187 1.00 . A A . 152 VAL HG11 1 1
2 4848 1 1 152 VAL HG12 H -4.706 -20.014 -1.206 1.00 . A A . 152 VAL HG12 1 1
2 4849 1 1 152 VAL HG13 H -4.148 -18.356 -0.988 1.00 . A A . 152 VAL HG13 1 1
2 4850 1 1 152 VAL HG21 H -2.026 -18.229 -3.139 1.00 . A A . 152 VAL HG21 1 1
2 4851 1 1 152 VAL HG22 H -3.314 -17.060 -2.849 1.00 . A A . 152 VAL HG22 1 1
2 4852 1 1 152 VAL HG23 H -3.122 -17.783 -4.446 1.00 . A A . 152 VAL HG23 1 1
2 4853 1 1 152 VAL N N -3.343 -20.137 -5.140 1.00 . A A . 152 VAL N 1 1
2 4854 1 1 152 VAL O O -4.592 -22.333 -2.740 1.00 . A A . 152 VAL O 1 1
2 4855 1 1 153 HIS C C -7.794 -22.037 -2.962 1.00 . A A . 153 HIS C 1 1
2 4856 1 1 153 HIS CA C -6.974 -22.131 -4.257 1.00 . A A . 153 HIS CA 1 1
2 4857 1 1 153 HIS CB C -6.481 -23.570 -4.507 1.00 . A A . 153 HIS CB 1 1
2 4858 1 1 153 HIS CD2 C -8.572 -24.727 -5.535 1.00 . A A . 153 HIS CD2 1 1
2 4859 1 1 153 HIS CE1 C -8.695 -26.431 -4.168 1.00 . A A . 153 HIS CE1 1 1
2 4860 1 1 153 HIS CG C -7.566 -24.601 -4.638 1.00 . A A . 153 HIS CG 1 1
2 4861 1 1 153 HIS H H -5.903 -20.372 -4.783 1.00 . A A . 153 HIS H 1 1
2 4862 1 1 153 HIS HA H -7.615 -21.842 -5.076 1.00 . A A . 153 HIS HA 1 1
2 4863 1 1 153 HIS HB2 H -5.908 -23.583 -5.422 1.00 . A A . 153 HIS HB2 1 1
2 4864 1 1 153 HIS HB3 H -5.839 -23.865 -3.690 1.00 . A A . 153 HIS HB3 1 1
2 4865 1 1 153 HIS HD1 H -7.058 -25.904 -3.050 1.00 . A A . 153 HIS HD1 1 1
2 4866 1 1 153 HIS HD2 H -8.793 -24.050 -6.348 1.00 . A A . 153 HIS HD2 1 1
2 4867 1 1 153 HIS HE1 H -9.017 -27.343 -3.687 1.00 . A A . 153 HIS HE1 1 1
2 4868 1 1 153 HIS HE2 H -9.882 -26.340 -5.825 1.00 . A A . 153 HIS HE2 1 1
2 4869 1 1 153 HIS N N -5.838 -21.194 -4.248 1.00 . A A . 153 HIS N 1 1
2 4870 1 1 153 HIS ND1 N -7.673 -25.686 -3.797 1.00 . A A . 153 HIS ND1 1 1
2 4871 1 1 153 HIS NE2 N -9.259 -25.874 -5.221 1.00 . A A . 153 HIS NE2 1 1
2 4872 1 1 153 HIS O O -8.964 -22.419 -2.932 1.00 . A A . 153 HIS O 1 1
2 4873 1 1 154 GLY C C -6.997 -20.550 0.332 1.00 . A A . 154 GLY C 1 1
2 4874 1 1 154 GLY CA C -7.865 -21.312 -0.650 1.00 . A A . 154 GLY CA 1 1
2 4875 1 1 154 GLY H H -6.228 -21.280 -1.983 1.00 . A A . 154 GLY H 1 1
2 4876 1 1 154 GLY HA2 H -8.774 -20.755 -0.828 1.00 . A A . 154 GLY HA2 1 1
2 4877 1 1 154 GLY HA3 H -8.117 -22.272 -0.224 1.00 . A A . 154 GLY HA3 1 1
2 4878 1 1 154 GLY N N -7.179 -21.517 -1.910 1.00 . A A . 154 GLY N 1 1
2 4879 1 1 154 GLY O O -5.865 -20.951 0.594 1.00 . A A . 154 GLY O 1 1
2 4880 1 1 155 ALA C C -7.610 -17.979 2.840 1.00 . A A . 155 ALA C 1 1
2 4881 1 1 155 ALA CA C -6.733 -18.606 1.765 1.00 . A A . 155 ALA CA 1 1
2 4882 1 1 155 ALA CB C -6.017 -17.514 0.983 1.00 . A A . 155 ALA CB 1 1
2 4883 1 1 155 ALA H H -8.437 -19.195 0.647 1.00 . A A . 155 ALA H 1 1
2 4884 1 1 155 ALA HA H -5.986 -19.226 2.237 1.00 . A A . 155 ALA HA 1 1
2 4885 1 1 155 ALA HB1 H -5.393 -16.939 1.653 1.00 . A A . 155 ALA HB1 1 1
2 4886 1 1 155 ALA HB2 H -6.747 -16.862 0.525 1.00 . A A . 155 ALA HB2 1 1
2 4887 1 1 155 ALA HB3 H -5.404 -17.961 0.217 1.00 . A A . 155 ALA HB3 1 1
2 4888 1 1 155 ALA N N -7.511 -19.446 0.861 1.00 . A A . 155 ALA N 1 1
2 4889 1 1 155 ALA O O -8.836 -18.080 2.790 1.00 . A A . 155 ALA O 1 1
2 4890 1 1 156 HIS C C -8.491 -17.549 5.731 1.00 . A A . 156 HIS C 1 1
2 4891 1 1 156 HIS CA C -7.637 -16.606 4.887 1.00 . A A . 156 HIS CA 1 1
2 4892 1 1 156 HIS CB C -8.509 -15.470 4.331 1.00 . A A . 156 HIS CB 1 1
2 4893 1 1 156 HIS CD2 C -6.591 -13.863 3.640 1.00 . A A . 156 HIS CD2 1 1
2 4894 1 1 156 HIS CE1 C -7.369 -13.256 1.691 1.00 . A A . 156 HIS CE1 1 1
2 4895 1 1 156 HIS CG C -7.768 -14.502 3.457 1.00 . A A . 156 HIS CG 1 1
2 4896 1 1 156 HIS H H -5.972 -17.325 3.789 1.00 . A A . 156 HIS H 1 1
2 4897 1 1 156 HIS HA H -6.873 -16.178 5.521 1.00 . A A . 156 HIS HA 1 1
2 4898 1 1 156 HIS HB2 H -9.310 -15.895 3.745 1.00 . A A . 156 HIS HB2 1 1
2 4899 1 1 156 HIS HB3 H -8.932 -14.915 5.157 1.00 . A A . 156 HIS HB3 1 1
2 4900 1 1 156 HIS HD1 H -9.070 -14.394 1.796 1.00 . A A . 156 HIS HD1 1 1
2 4901 1 1 156 HIS HD2 H -5.949 -13.941 4.507 1.00 . A A . 156 HIS HD2 1 1
2 4902 1 1 156 HIS HE1 H -7.475 -12.774 0.730 1.00 . A A . 156 HIS HE1 1 1
2 4903 1 1 156 HIS HE2 H -5.450 -12.811 2.229 1.00 . A A . 156 HIS HE2 1 1
2 4904 1 1 156 HIS N N -6.956 -17.328 3.807 1.00 . A A . 156 HIS N 1 1
2 4905 1 1 156 HIS ND1 N -8.229 -14.099 2.226 1.00 . A A . 156 HIS ND1 1 1
2 4906 1 1 156 HIS NE2 N -6.359 -13.093 2.525 1.00 . A A . 156 HIS NE2 1 1
2 4907 1 1 156 HIS O O -9.513 -17.144 6.283 1.00 . A A . 156 HIS O 1 1
2 4908 1 1 157 ASP C C -8.784 -19.548 8.056 1.00 . A A . 157 ASP C 1 1
2 4909 1 1 157 ASP CA C -8.820 -19.814 6.559 1.00 . A A . 157 ASP CA 1 1
2 4910 1 1 157 ASP CB C -8.267 -21.213 6.278 1.00 . A A . 157 ASP CB 1 1
2 4911 1 1 157 ASP CG C -8.225 -21.544 4.801 1.00 . A A . 157 ASP CG 1 1
2 4912 1 1 157 ASP H H -7.213 -19.050 5.410 1.00 . A A . 157 ASP H 1 1
2 4913 1 1 157 ASP HA H -9.842 -19.766 6.220 1.00 . A A . 157 ASP HA 1 1
2 4914 1 1 157 ASP HB2 H -7.263 -21.279 6.667 1.00 . A A . 157 ASP HB2 1 1
2 4915 1 1 157 ASP HB3 H -8.888 -21.945 6.774 1.00 . A A . 157 ASP HB3 1 1
2 4916 1 1 157 ASP N N -8.059 -18.799 5.835 1.00 . A A . 157 ASP N 1 1
2 4917 1 1 157 ASP O O -9.817 -19.532 8.722 1.00 . A A . 157 ASP O 1 1
2 4918 1 1 157 ASP OD1 O -9.243 -22.027 4.258 1.00 . A A . 157 ASP OD1 1 1
2 4919 1 1 157 ASP OD2 O -7.161 -21.338 4.178 1.00 . A A . 157 ASP OD2 1 1
2 4920 1 1 158 HIS C C -7.185 -17.612 10.276 1.00 . A A . 158 HIS C 1 1
2 4921 1 1 158 HIS CA C -7.419 -19.091 10.007 1.00 . A A . 158 HIS CA 1 1
2 4922 1 1 158 HIS CB C -6.260 -19.918 10.565 1.00 . A A . 158 HIS CB 1 1
2 4923 1 1 158 HIS CD2 C -5.818 -22.289 9.616 1.00 . A A . 158 HIS CD2 1 1
2 4924 1 1 158 HIS CE1 C -7.353 -23.373 10.737 1.00 . A A . 158 HIS CE1 1 1
2 4925 1 1 158 HIS CG C -6.453 -21.393 10.405 1.00 . A A . 158 HIS CG 1 1
2 4926 1 1 158 HIS H H -6.793 -19.347 7.998 1.00 . A A . 158 HIS H 1 1
2 4927 1 1 158 HIS HA H -8.330 -19.390 10.501 1.00 . A A . 158 HIS HA 1 1
2 4928 1 1 158 HIS HB2 H -5.349 -19.643 10.052 1.00 . A A . 158 HIS HB2 1 1
2 4929 1 1 158 HIS HB3 H -6.150 -19.708 11.619 1.00 . A A . 158 HIS HB3 1 1
2 4930 1 1 158 HIS HD1 H -8.052 -21.729 11.746 1.00 . A A . 158 HIS HD1 1 1
2 4931 1 1 158 HIS HD2 H -5.005 -22.080 8.937 1.00 . A A . 158 HIS HD2 1 1
2 4932 1 1 158 HIS HE1 H -7.985 -24.165 11.114 1.00 . A A . 158 HIS HE1 1 1
2 4933 1 1 158 HIS HE2 H -6.213 -24.332 9.326 1.00 . A A . 158 HIS HE2 1 1
2 4934 1 1 158 HIS N N -7.587 -19.336 8.584 1.00 . A A . 158 HIS N 1 1
2 4935 1 1 158 HIS ND1 N -7.410 -22.106 11.093 1.00 . A A . 158 HIS ND1 1 1
2 4936 1 1 158 HIS NE2 N -6.397 -23.510 9.842 1.00 . A A . 158 HIS NE2 1 1
2 4937 1 1 158 HIS O O -6.334 -17.235 11.084 1.00 . A A . 158 HIS O 1 1
2 4938 1 1 159 HIS C C -9.223 -14.827 10.230 1.00 . A A . 159 HIS C 1 1
2 4939 1 1 159 HIS CA C -7.863 -15.341 9.790 1.00 . A A . 159 HIS CA 1 1
2 4940 1 1 159 HIS CB C -7.407 -14.640 8.507 1.00 . A A . 159 HIS CB 1 1
2 4941 1 1 159 HIS CD2 C -6.216 -12.544 9.465 1.00 . A A . 159 HIS CD2 1 1
2 4942 1 1 159 HIS CE1 C -7.355 -11.014 8.395 1.00 . A A . 159 HIS CE1 1 1
2 4943 1 1 159 HIS CG C -7.126 -13.181 8.690 1.00 . A A . 159 HIS CG 1 1
2 4944 1 1 159 HIS H H -8.580 -17.132 8.934 1.00 . A A . 159 HIS H 1 1
2 4945 1 1 159 HIS HA H -7.146 -15.152 10.574 1.00 . A A . 159 HIS HA 1 1
2 4946 1 1 159 HIS HB2 H -6.503 -15.111 8.150 1.00 . A A . 159 HIS HB2 1 1
2 4947 1 1 159 HIS HB3 H -8.179 -14.740 7.757 1.00 . A A . 159 HIS HB3 1 1
2 4948 1 1 159 HIS HD1 H -8.542 -12.333 7.374 1.00 . A A . 159 HIS HD1 1 1
2 4949 1 1 159 HIS HD2 H -5.491 -13.010 10.118 1.00 . A A . 159 HIS HD2 1 1
2 4950 1 1 159 HIS HE1 H -7.710 -10.059 8.039 1.00 . A A . 159 HIS HE1 1 1
2 4951 1 1 159 HIS HE2 H -5.735 -10.497 9.535 1.00 . A A . 159 HIS HE2 1 1
2 4952 1 1 159 HIS N N -7.941 -16.775 9.589 1.00 . A A . 159 HIS N 1 1
2 4953 1 1 159 HIS ND1 N -7.822 -12.193 8.032 1.00 . A A . 159 HIS ND1 1 1
2 4954 1 1 159 HIS NE2 N -6.380 -11.197 9.262 1.00 . A A . 159 HIS NE2 1 1
2 4955 1 1 159 HIS O O -10.156 -14.758 9.433 1.00 . A A . 159 HIS O 1 1
2 4956 1 1 160 HIS C C -10.959 -12.648 11.657 1.00 . A A . 160 HIS C 1 1
2 4957 1 1 160 HIS CA C -10.609 -14.066 12.075 1.00 . A A . 160 HIS CA 1 1
2 4958 1 1 160 HIS CB C -10.583 -14.185 13.598 1.00 . A A . 160 HIS CB 1 1
2 4959 1 1 160 HIS CD2 C -11.758 -16.435 14.128 1.00 . A A . 160 HIS CD2 1 1
2 4960 1 1 160 HIS CE1 C -10.034 -17.524 14.928 1.00 . A A . 160 HIS CE1 1 1
2 4961 1 1 160 HIS CG C -10.693 -15.600 14.081 1.00 . A A . 160 HIS CG 1 1
2 4962 1 1 160 HIS H H -8.535 -14.491 12.074 1.00 . A A . 160 HIS H 1 1
2 4963 1 1 160 HIS HA H -11.367 -14.732 11.690 1.00 . A A . 160 HIS HA 1 1
2 4964 1 1 160 HIS HB2 H -9.655 -13.777 13.969 1.00 . A A . 160 HIS HB2 1 1
2 4965 1 1 160 HIS HB3 H -11.410 -13.625 14.011 1.00 . A A . 160 HIS HB3 1 1
2 4966 1 1 160 HIS HD1 H -8.702 -15.980 14.697 1.00 . A A . 160 HIS HD1 1 1
2 4967 1 1 160 HIS HD2 H -12.766 -16.208 13.807 1.00 . A A . 160 HIS HD2 1 1
2 4968 1 1 160 HIS HE1 H -9.418 -18.302 15.352 1.00 . A A . 160 HIS HE1 1 1
2 4969 1 1 160 HIS HE2 H -11.868 -18.438 14.766 1.00 . A A . 160 HIS HE2 1 1
2 4970 1 1 160 HIS N N -9.334 -14.483 11.504 1.00 . A A . 160 HIS N 1 1
2 4971 1 1 160 HIS ND1 N -9.629 -16.314 14.592 1.00 . A A . 160 HIS ND1 1 1
2 4972 1 1 160 HIS NE2 N -11.321 -17.622 14.658 1.00 . A A . 160 HIS NE2 1 1
2 4973 1 1 160 HIS O O -10.085 -11.791 11.517 1.00 . A A . 160 HIS O 1 1
2 4974 1 1 161 ASP C C -12.890 -10.150 12.134 1.00 . A A . 161 ASP C 1 1
2 4975 1 1 161 ASP CA C -12.753 -11.137 10.984 1.00 . A A . 161 ASP CA 1 1
2 4976 1 1 161 ASP CB C -14.116 -11.316 10.299 1.00 . A A . 161 ASP CB 1 1
2 4977 1 1 161 ASP CG C -15.194 -11.800 11.254 1.00 . A A . 161 ASP CG 1 1
2 4978 1 1 161 ASP H H -12.887 -13.147 11.629 1.00 . A A . 161 ASP H 1 1
2 4979 1 1 161 ASP HA H -12.049 -10.745 10.267 1.00 . A A . 161 ASP HA 1 1
2 4980 1 1 161 ASP HB2 H -14.429 -10.371 9.883 1.00 . A A . 161 ASP HB2 1 1
2 4981 1 1 161 ASP HB3 H -14.017 -12.039 9.501 1.00 . A A . 161 ASP HB3 1 1
2 4982 1 1 161 ASP N N -12.248 -12.422 11.454 1.00 . A A . 161 ASP N 1 1
2 4983 1 1 161 ASP O O -13.102 -10.536 13.286 1.00 . A A . 161 ASP O 1 1
2 4984 1 1 161 ASP OD1 O -15.326 -13.028 11.434 1.00 . A A . 161 ASP OD1 1 1
2 4985 1 1 161 ASP OD2 O -15.922 -10.958 11.822 1.00 . A A . 161 ASP OD2 1 1
2 4986 1 1 162 HIS C C -14.362 -7.241 12.625 1.00 . A A . 162 HIS C 1 1
2 4987 1 1 162 HIS CA C -12.959 -7.814 12.782 1.00 . A A . 162 HIS CA 1 1
2 4988 1 1 162 HIS CB C -11.902 -6.713 12.614 1.00 . A A . 162 HIS CB 1 1
2 4989 1 1 162 HIS CD2 C -12.039 -5.504 14.911 1.00 . A A . 162 HIS CD2 1 1
2 4990 1 1 162 HIS CE1 C -12.445 -3.481 14.178 1.00 . A A . 162 HIS CE1 1 1
2 4991 1 1 162 HIS CG C -12.075 -5.559 13.558 1.00 . A A . 162 HIS CG 1 1
2 4992 1 1 162 HIS H H -12.508 -8.638 10.893 1.00 . A A . 162 HIS H 1 1
2 4993 1 1 162 HIS HA H -12.867 -8.243 13.768 1.00 . A A . 162 HIS HA 1 1
2 4994 1 1 162 HIS HB2 H -10.923 -7.135 12.783 1.00 . A A . 162 HIS HB2 1 1
2 4995 1 1 162 HIS HB3 H -11.952 -6.327 11.606 1.00 . A A . 162 HIS HB3 1 1
2 4996 1 1 162 HIS HD1 H -12.413 -3.983 12.190 1.00 . A A . 162 HIS HD1 1 1
2 4997 1 1 162 HIS HD2 H -11.863 -6.333 15.582 1.00 . A A . 162 HIS HD2 1 1
2 4998 1 1 162 HIS HE1 H -12.648 -2.422 14.145 1.00 . A A . 162 HIS HE1 1 1
2 4999 1 1 162 HIS HE2 H -12.120 -3.822 16.173 1.00 . A A . 162 HIS HE2 1 1
2 5000 1 1 162 HIS N N -12.752 -8.874 11.812 1.00 . A A . 162 HIS N 1 1
2 5001 1 1 162 HIS ND1 N -12.329 -4.275 13.132 1.00 . A A . 162 HIS ND1 1 1
2 5002 1 1 162 HIS NE2 N -12.273 -4.200 15.271 1.00 . A A . 162 HIS NE2 1 1
2 5003 1 1 162 HIS O O -14.557 -6.240 11.935 1.00 . A A . 162 HIS O 1 1
2 5004 1 1 163 ASP C C -17.254 -7.442 11.789 1.00 . A A . 163 ASP C 1 1
2 5005 1 1 163 ASP CA C -16.725 -7.466 13.222 1.00 . A A . 163 ASP CA 1 1
2 5006 1 1 163 ASP CB C -16.873 -6.085 13.878 1.00 . A A . 163 ASP CB 1 1
2 5007 1 1 163 ASP CG C -18.316 -5.626 13.966 1.00 . A A . 163 ASP CG 1 1
2 5008 1 1 163 ASP H H -15.104 -8.729 13.727 1.00 . A A . 163 ASP H 1 1
2 5009 1 1 163 ASP HA H -17.302 -8.184 13.787 1.00 . A A . 163 ASP HA 1 1
2 5010 1 1 163 ASP HB2 H -16.467 -6.126 14.878 1.00 . A A . 163 ASP HB2 1 1
2 5011 1 1 163 ASP HB3 H -16.317 -5.362 13.300 1.00 . A A . 163 ASP HB3 1 1
2 5012 1 1 163 ASP N N -15.331 -7.905 13.248 1.00 . A A . 163 ASP N 1 1
2 5013 1 1 163 ASP O O -17.465 -6.378 11.205 1.00 . A A . 163 ASP O 1 1
2 5014 1 1 163 ASP OD1 O -19.121 -6.308 14.633 1.00 . A A . 163 ASP OD1 1 1
2 5015 1 1 163 ASP OD2 O -18.647 -4.565 13.388 1.00 . A A . 163 ASP OD2 1 1
2 5016 1 1 164 HIS C C -19.313 -8.051 9.741 1.00 . A A . 164 HIS C 1 1
2 5017 1 1 164 HIS CA C -17.979 -8.777 9.872 1.00 . A A . 164 HIS CA 1 1
2 5018 1 1 164 HIS CB C -18.138 -10.260 9.492 1.00 . A A . 164 HIS CB 1 1
2 5019 1 1 164 HIS CD2 C -20.274 -11.419 10.436 1.00 . A A . 164 HIS CD2 1 1
2 5020 1 1 164 HIS CE1 C -19.377 -12.328 12.217 1.00 . A A . 164 HIS CE1 1 1
2 5021 1 1 164 HIS CG C -18.963 -11.077 10.451 1.00 . A A . 164 HIS CG 1 1
2 5022 1 1 164 HIS H H -17.153 -9.438 11.712 1.00 . A A . 164 HIS H 1 1
2 5023 1 1 164 HIS HA H -17.278 -8.320 9.189 1.00 . A A . 164 HIS HA 1 1
2 5024 1 1 164 HIS HB2 H -18.611 -10.323 8.524 1.00 . A A . 164 HIS HB2 1 1
2 5025 1 1 164 HIS HB3 H -17.157 -10.711 9.432 1.00 . A A . 164 HIS HB3 1 1
2 5026 1 1 164 HIS HD1 H -17.486 -11.597 11.872 1.00 . A A . 164 HIS HD1 1 1
2 5027 1 1 164 HIS HD2 H -21.004 -11.130 9.691 1.00 . A A . 164 HIS HD2 1 1
2 5028 1 1 164 HIS HE1 H -19.249 -12.880 13.135 1.00 . A A . 164 HIS HE1 1 1
2 5029 1 1 164 HIS HE2 H -21.311 -12.753 11.692 1.00 . A A . 164 HIS HE2 1 1
2 5030 1 1 164 HIS N N -17.428 -8.632 11.220 1.00 . A A . 164 HIS N 1 1
2 5031 1 1 164 HIS ND1 N -18.433 -11.662 11.579 1.00 . A A . 164 HIS ND1 1 1
2 5032 1 1 164 HIS NE2 N -20.505 -12.200 11.544 1.00 . A A . 164 HIS NE2 1 1
2 5033 1 1 164 HIS O O -20.200 -8.187 10.590 1.00 . A A . 164 HIS O 1 1
2 5034 1 1 165 ASP C C -21.734 -7.376 7.829 1.00 . A A . 165 ASP C 1 1
2 5035 1 1 165 ASP CA C -20.639 -6.496 8.419 1.00 . A A . 165 ASP CA 1 1
2 5036 1 1 165 ASP CB C -20.336 -5.334 7.466 1.00 . A A . 165 ASP CB 1 1
2 5037 1 1 165 ASP CG C -19.982 -5.802 6.067 1.00 . A A . 165 ASP CG 1 1
2 5038 1 1 165 ASP H H -18.687 -7.215 8.043 1.00 . A A . 165 ASP H 1 1
2 5039 1 1 165 ASP HA H -20.984 -6.097 9.360 1.00 . A A . 165 ASP HA 1 1
2 5040 1 1 165 ASP HB2 H -21.203 -4.693 7.401 1.00 . A A . 165 ASP HB2 1 1
2 5041 1 1 165 ASP HB3 H -19.504 -4.766 7.856 1.00 . A A . 165 ASP HB3 1 1
2 5042 1 1 165 ASP N N -19.434 -7.272 8.678 1.00 . A A . 165 ASP N 1 1
2 5043 1 1 165 ASP O O -21.446 -8.336 7.104 1.00 . A A . 165 ASP O 1 1
2 5044 1 1 165 ASP OD1 O -18.811 -6.160 5.833 1.00 . A A . 165 ASP OD1 1 1
2 5045 1 1 165 ASP OD2 O -20.875 -5.818 5.194 1.00 . A A . 165 ASP OD2 1 1
2 5046 1 1 166 HIS C C -24.253 -9.146 8.274 1.00 . A A . 166 HIS C 1 1
2 5047 1 1 166 HIS CA C -24.163 -7.752 7.670 1.00 . A A . 166 HIS CA 1 1
2 5048 1 1 166 HIS CB C -24.170 -7.848 6.139 1.00 . A A . 166 HIS CB 1 1
2 5049 1 1 166 HIS CD2 C -25.624 -5.964 5.125 1.00 . A A . 166 HIS CD2 1 1
2 5050 1 1 166 HIS CE1 C -24.018 -4.650 4.428 1.00 . A A . 166 HIS CE1 1 1
2 5051 1 1 166 HIS CG C -24.451 -6.550 5.451 1.00 . A A . 166 HIS CG 1 1
2 5052 1 1 166 HIS H H -23.111 -6.279 8.777 1.00 . A A . 166 HIS H 1 1
2 5053 1 1 166 HIS HA H -25.031 -7.189 7.984 1.00 . A A . 166 HIS HA 1 1
2 5054 1 1 166 HIS HB2 H -23.205 -8.196 5.805 1.00 . A A . 166 HIS HB2 1 1
2 5055 1 1 166 HIS HB3 H -24.926 -8.557 5.834 1.00 . A A . 166 HIS HB3 1 1
2 5056 1 1 166 HIS HD1 H -22.485 -5.845 5.094 1.00 . A A . 166 HIS HD1 1 1
2 5057 1 1 166 HIS HD2 H -26.614 -6.352 5.327 1.00 . A A . 166 HIS HD2 1 1
2 5058 1 1 166 HIS HE1 H -23.490 -3.824 3.976 1.00 . A A . 166 HIS HE1 1 1
2 5059 1 1 166 HIS HE2 H -25.987 -4.106 4.214 1.00 . A A . 166 HIS HE2 1 1
2 5060 1 1 166 HIS N N -22.981 -7.038 8.160 1.00 . A A . 166 HIS N 1 1
2 5061 1 1 166 HIS ND1 N -23.464 -5.701 5.001 1.00 . A A . 166 HIS ND1 1 1
2 5062 1 1 166 HIS NE2 N -25.326 -4.788 4.490 1.00 . A A . 166 HIS NE2 1 1
2 5063 1 1 166 HIS O O -23.385 -9.988 8.058 1.00 . A A . 166 HIS O 1 1
2 5064 1 1 167 HIS C C -26.386 -11.539 8.692 1.00 . A A . 167 HIS C 1 1
2 5065 1 1 167 HIS CA C -25.507 -10.707 9.615 1.00 . A A . 167 HIS CA 1 1
2 5066 1 1 167 HIS CB C -26.134 -10.608 11.007 1.00 . A A . 167 HIS CB 1 1
2 5067 1 1 167 HIS CD2 C -26.114 -13.066 11.852 1.00 . A A . 167 HIS CD2 1 1
2 5068 1 1 167 HIS CE1 C -24.799 -12.790 13.579 1.00 . A A . 167 HIS CE1 1 1
2 5069 1 1 167 HIS CG C -25.774 -11.757 11.900 1.00 . A A . 167 HIS CG 1 1
2 5070 1 1 167 HIS H H -25.945 -8.667 9.233 1.00 . A A . 167 HIS H 1 1
2 5071 1 1 167 HIS HA H -24.542 -11.185 9.698 1.00 . A A . 167 HIS HA 1 1
2 5072 1 1 167 HIS HB2 H -25.799 -9.699 11.482 1.00 . A A . 167 HIS HB2 1 1
2 5073 1 1 167 HIS HB3 H -27.209 -10.585 10.909 1.00 . A A . 167 HIS HB3 1 1
2 5074 1 1 167 HIS HD1 H -24.546 -10.775 13.308 1.00 . A A . 167 HIS HD1 1 1
2 5075 1 1 167 HIS HD2 H -26.755 -13.535 11.118 1.00 . A A . 167 HIS HD2 1 1
2 5076 1 1 167 HIS HE1 H -24.203 -12.983 14.458 1.00 . A A . 167 HIS HE1 1 1
2 5077 1 1 167 HIS HE2 H -25.350 -14.664 12.977 1.00 . A A . 167 HIS HE2 1 1
2 5078 1 1 167 HIS N N -25.300 -9.391 9.041 1.00 . A A . 167 HIS N 1 1
2 5079 1 1 167 HIS ND1 N -24.954 -11.619 12.994 1.00 . A A . 167 HIS ND1 1 1
2 5080 1 1 167 HIS NE2 N -25.493 -13.690 12.906 1.00 . A A . 167 HIS NE2 1 1
2 5081 1 1 167 HIS O O -26.400 -12.765 8.772 1.00 . A A . 167 HIS O 1 1
2 5082 1 1 168 HIS C C -27.208 -11.720 5.518 1.00 . A A . 168 HIS C 1 1
2 5083 1 1 168 HIS CA C -27.953 -11.544 6.832 1.00 . A A . 168 HIS CA 1 1
2 5084 1 1 168 HIS CB C -29.260 -10.784 6.579 1.00 . A A . 168 HIS CB 1 1
2 5085 1 1 168 HIS CD2 C -30.603 -10.648 8.795 1.00 . A A . 168 HIS CD2 1 1
2 5086 1 1 168 HIS CE1 C -32.174 -12.092 8.300 1.00 . A A . 168 HIS CE1 1 1
2 5087 1 1 168 HIS CG C -30.351 -11.114 7.549 1.00 . A A . 168 HIS CG 1 1
2 5088 1 1 168 HIS H H -27.087 -9.877 7.818 1.00 . A A . 168 HIS H 1 1
2 5089 1 1 168 HIS HA H -28.190 -12.519 7.227 1.00 . A A . 168 HIS HA 1 1
2 5090 1 1 168 HIS HB2 H -29.069 -9.724 6.645 1.00 . A A . 168 HIS HB2 1 1
2 5091 1 1 168 HIS HB3 H -29.616 -11.018 5.588 1.00 . A A . 168 HIS HB3 1 1
2 5092 1 1 168 HIS HD1 H -31.452 -12.542 6.432 1.00 . A A . 168 HIS HD1 1 1
2 5093 1 1 168 HIS HD2 H -30.017 -9.920 9.339 1.00 . A A . 168 HIS HD2 1 1
2 5094 1 1 168 HIS HE1 H -33.051 -12.720 8.365 1.00 . A A . 168 HIS HE1 1 1
2 5095 1 1 168 HIS HE2 H -32.246 -11.030 10.049 1.00 . A A . 168 HIS HE2 1 1
2 5096 1 1 168 HIS N N -27.119 -10.864 7.814 1.00 . A A . 168 HIS N 1 1
2 5097 1 1 168 HIS ND1 N -31.354 -12.018 7.272 1.00 . A A . 168 HIS ND1 1 1
2 5098 1 1 168 HIS NE2 N -31.741 -11.274 9.240 1.00 . A A . 168 HIS NE2 1 1
2 5099 1 1 168 HIS O O -27.088 -10.786 4.727 1.00 . A A . 168 HIS O 1 1
2 5100 1 1 169 HIS C C -26.869 -14.427 3.435 1.00 . A A . 169 HIS C 1 1
2 5101 1 1 169 HIS CA C -26.078 -13.280 4.034 1.00 . A A . 169 HIS CA 1 1
2 5102 1 1 169 HIS CB C -24.609 -13.683 4.203 1.00 . A A . 169 HIS CB 1 1
2 5103 1 1 169 HIS CD2 C -23.427 -11.994 5.782 1.00 . A A . 169 HIS CD2 1 1
2 5104 1 1 169 HIS CE1 C -22.259 -10.913 4.278 1.00 . A A . 169 HIS CE1 1 1
2 5105 1 1 169 HIS CG C -23.705 -12.548 4.579 1.00 . A A . 169 HIS CG 1 1
2 5106 1 1 169 HIS H H -26.705 -13.580 6.038 1.00 . A A . 169 HIS H 1 1
2 5107 1 1 169 HIS HA H -26.143 -12.426 3.375 1.00 . A A . 169 HIS HA 1 1
2 5108 1 1 169 HIS HB2 H -24.537 -14.432 4.977 1.00 . A A . 169 HIS HB2 1 1
2 5109 1 1 169 HIS HB3 H -24.252 -14.099 3.273 1.00 . A A . 169 HIS HB3 1 1
2 5110 1 1 169 HIS HD1 H -22.938 -12.015 2.683 1.00 . A A . 169 HIS HD1 1 1
2 5111 1 1 169 HIS HD2 H -23.841 -12.292 6.736 1.00 . A A . 169 HIS HD2 1 1
2 5112 1 1 169 HIS HE1 H -21.589 -10.208 3.807 1.00 . A A . 169 HIS HE1 1 1
2 5113 1 1 169 HIS HE2 H -22.277 -10.295 6.232 1.00 . A A . 169 HIS HE2 1 1
2 5114 1 1 169 HIS N N -26.680 -12.914 5.310 1.00 . A A . 169 HIS N 1 1
2 5115 1 1 169 HIS ND1 N -22.957 -11.847 3.660 1.00 . A A . 169 HIS ND1 1 1
2 5116 1 1 169 HIS NE2 N -22.525 -10.980 5.568 1.00 . A A . 169 HIS NE2 1 1
2 5117 1 1 169 HIS O O -27.184 -14.438 2.246 1.00 . A A . 169 HIS O 1 1
2 5118 1 1 170 HIS C C -29.506 -16.121 4.198 1.00 . A A . 170 HIS C 1 1
2 5119 1 1 170 HIS CA C -28.056 -16.495 3.914 1.00 . A A . 170 HIS CA 1 1
2 5120 1 1 170 HIS CB C -27.647 -17.747 4.707 1.00 . A A . 170 HIS CB 1 1
2 5121 1 1 170 HIS CD2 C -29.451 -19.603 4.915 1.00 . A A . 170 HIS CD2 1 1
2 5122 1 1 170 HIS CE1 C -28.861 -20.815 3.191 1.00 . A A . 170 HIS CE1 1 1
2 5123 1 1 170 HIS CG C -28.391 -18.994 4.334 1.00 . A A . 170 HIS CG 1 1
2 5124 1 1 170 HIS H H -26.873 -15.328 5.216 1.00 . A A . 170 HIS H 1 1
2 5125 1 1 170 HIS HA H -27.931 -16.678 2.856 1.00 . A A . 170 HIS HA 1 1
2 5126 1 1 170 HIS HB2 H -26.597 -17.932 4.549 1.00 . A A . 170 HIS HB2 1 1
2 5127 1 1 170 HIS HB3 H -27.817 -17.563 5.760 1.00 . A A . 170 HIS HB3 1 1
2 5128 1 1 170 HIS HD1 H -27.304 -19.600 2.630 1.00 . A A . 170 HIS HD1 1 1
2 5129 1 1 170 HIS HD2 H -29.982 -19.262 5.792 1.00 . A A . 170 HIS HD2 1 1
2 5130 1 1 170 HIS HE1 H -28.828 -21.597 2.446 1.00 . A A . 170 HIS HE1 1 1
2 5131 1 1 170 HIS HE2 H -30.284 -21.489 4.505 1.00 . A A . 170 HIS HE2 1 1
2 5132 1 1 170 HIS N N -27.205 -15.381 4.290 1.00 . A A . 170 HIS N 1 1
2 5133 1 1 170 HIS ND1 N -28.047 -19.779 3.258 1.00 . A A . 170 HIS ND1 1 1
2 5134 1 1 170 HIS NE2 N -29.724 -20.736 4.187 1.00 . A A . 170 HIS NE2 1 1
2 5135 1 1 170 HIS O O -29.993 -16.322 5.310 1.00 . A A . 170 HIS O 1 1
2 5136 1 1 171 HIS C C -31.466 -13.727 4.152 1.00 . A A . 171 HIS C 1 1
2 5137 1 1 171 HIS CA C -31.519 -15.009 3.331 1.00 . A A . 171 HIS CA 1 1
2 5138 1 1 171 HIS CB C -32.491 -16.008 3.970 1.00 . A A . 171 HIS CB 1 1
2 5139 1 1 171 HIS CD2 C -33.735 -17.548 2.300 1.00 . A A . 171 HIS CD2 1 1
2 5140 1 1 171 HIS CE1 C -35.534 -16.335 2.022 1.00 . A A . 171 HIS CE1 1 1
2 5141 1 1 171 HIS CG C -33.596 -16.437 3.058 1.00 . A A . 171 HIS CG 1 1
2 5142 1 1 171 HIS H H -29.741 -15.518 2.305 1.00 . A A . 171 HIS H 1 1
2 5143 1 1 171 HIS HA H -31.876 -14.764 2.341 1.00 . A A . 171 HIS HA 1 1
2 5144 1 1 171 HIS HB2 H -31.947 -16.892 4.268 1.00 . A A . 171 HIS HB2 1 1
2 5145 1 1 171 HIS HB3 H -32.937 -15.556 4.843 1.00 . A A . 171 HIS HB3 1 1
2 5146 1 1 171 HIS HD1 H -34.934 -14.812 3.262 1.00 . A A . 171 HIS HD1 1 1
2 5147 1 1 171 HIS HD2 H -33.019 -18.354 2.207 1.00 . A A . 171 HIS HD2 1 1
2 5148 1 1 171 HIS HE1 H -36.502 -15.993 1.685 1.00 . A A . 171 HIS HE1 1 1
2 5149 1 1 171 HIS HE2 H -35.396 -18.209 1.194 1.00 . A A . 171 HIS HE2 1 1
2 5150 1 1 171 HIS N N -30.174 -15.567 3.184 1.00 . A A . 171 HIS N 1 1
2 5151 1 1 171 HIS ND1 N -34.739 -15.696 2.858 1.00 . A A . 171 HIS ND1 1 1
2 5152 1 1 171 HIS NE2 N -34.948 -17.461 1.667 1.00 . A A . 171 HIS NE2 1 1
2 5153 1 1 171 HIS O O -31.746 -13.778 5.366 1.00 . A A . 171 HIS O 1 1
2 5154 1 1 171 HIS OXT O -31.125 -12.674 3.574 1.00 . A A . 171 HIS OXT 1 1
3 5155 1 1 1 MET C C 11.839 -17.540 5.418 1.00 . A A . 1 MET C 1 1
3 5156 1 1 1 MET CA C 12.129 -18.750 6.288 1.00 . A A . 1 MET CA 1 1
3 5157 1 1 1 MET CB C 10.843 -19.568 6.452 1.00 . A A . 1 MET CB 1 1
3 5158 1 1 1 MET CE C 8.679 -16.740 8.546 1.00 . A A . 1 MET CE 1 1
3 5159 1 1 1 MET CG C 9.654 -18.730 6.885 1.00 . A A . 1 MET CG 1 1
3 5160 1 1 1 MET H1 H 11.889 -17.832 8.138 1.00 . A A . 1 MET H1 1 1
3 5161 1 1 1 MET H2 H 13.428 -17.622 7.469 1.00 . A A . 1 MET H2 1 1
3 5162 1 1 1 MET H3 H 12.992 -19.116 8.155 1.00 . A A . 1 MET H3 1 1
3 5163 1 1 1 MET HA H 12.883 -19.357 5.809 1.00 . A A . 1 MET HA 1 1
3 5164 1 1 1 MET HB2 H 10.603 -20.036 5.507 1.00 . A A . 1 MET HB2 1 1
3 5165 1 1 1 MET HB3 H 11.007 -20.336 7.194 1.00 . A A . 1 MET HB3 1 1
3 5166 1 1 1 MET HE1 H 8.990 -16.007 7.811 1.00 . A A . 1 MET HE1 1 1
3 5167 1 1 1 MET HE2 H 8.646 -16.278 9.522 1.00 . A A . 1 MET HE2 1 1
3 5168 1 1 1 MET HE3 H 7.699 -17.113 8.291 1.00 . A A . 1 MET HE3 1 1
3 5169 1 1 1 MET HG2 H 9.557 -17.893 6.197 1.00 . A A . 1 MET HG2 1 1
3 5170 1 1 1 MET HG3 H 8.764 -19.338 6.840 1.00 . A A . 1 MET HG3 1 1
3 5171 1 1 1 MET N N 12.647 -18.301 7.604 1.00 . A A . 1 MET N 1 1
3 5172 1 1 1 MET O O 11.295 -16.544 5.889 1.00 . A A . 1 MET O 1 1
3 5173 1 1 1 MET SD S 9.848 -18.090 8.561 1.00 . A A . 1 MET SD 1 1
3 5174 1 1 2 LYS C C 11.170 -16.806 2.070 1.00 . A A . 2 LYS C 1 1
3 5175 1 1 2 LYS CA C 12.054 -16.493 3.262 1.00 . A A . 2 LYS CA 1 1
3 5176 1 1 2 LYS CB C 13.433 -16.042 2.781 1.00 . A A . 2 LYS CB 1 1
3 5177 1 1 2 LYS CD C 15.523 -16.594 1.508 1.00 . A A . 2 LYS CD 1 1
3 5178 1 1 2 LYS CE C 15.245 -15.612 0.388 1.00 . A A . 2 LYS CE 1 1
3 5179 1 1 2 LYS CG C 14.231 -17.134 2.090 1.00 . A A . 2 LYS CG 1 1
3 5180 1 1 2 LYS H H 12.458 -18.502 3.788 1.00 . A A . 2 LYS H 1 1
3 5181 1 1 2 LYS HA H 11.604 -15.688 3.823 1.00 . A A . 2 LYS HA 1 1
3 5182 1 1 2 LYS HB2 H 13.306 -15.224 2.085 1.00 . A A . 2 LYS HB2 1 1
3 5183 1 1 2 LYS HB3 H 14.001 -15.694 3.631 1.00 . A A . 2 LYS HB3 1 1
3 5184 1 1 2 LYS HD2 H 16.078 -16.091 2.285 1.00 . A A . 2 LYS HD2 1 1
3 5185 1 1 2 LYS HD3 H 16.104 -17.415 1.118 1.00 . A A . 2 LYS HD3 1 1
3 5186 1 1 2 LYS HE2 H 14.598 -16.087 -0.334 1.00 . A A . 2 LYS HE2 1 1
3 5187 1 1 2 LYS HE3 H 14.747 -14.748 0.805 1.00 . A A . 2 LYS HE3 1 1
3 5188 1 1 2 LYS HG2 H 14.465 -17.906 2.807 1.00 . A A . 2 LYS HG2 1 1
3 5189 1 1 2 LYS HG3 H 13.635 -17.549 1.290 1.00 . A A . 2 LYS HG3 1 1
3 5190 1 1 2 LYS HZ1 H 17.114 -15.996 -0.465 1.00 . A A . 2 LYS HZ1 1 1
3 5191 1 1 2 LYS HZ2 H 17.007 -14.489 0.305 1.00 . A A . 2 LYS HZ2 1 1
3 5192 1 1 2 LYS HZ3 H 16.272 -14.726 -1.205 1.00 . A A . 2 LYS HZ3 1 1
3 5193 1 1 2 LYS N N 12.166 -17.635 4.147 1.00 . A A . 2 LYS N 1 1
3 5194 1 1 2 LYS NZ N 16.493 -15.173 -0.290 1.00 . A A . 2 LYS NZ 1 1
3 5195 1 1 2 LYS O O 10.806 -17.953 1.826 1.00 . A A . 2 LYS O 1 1
3 5196 1 1 3 VAL C C 10.738 -16.364 -1.050 1.00 . A A . 3 VAL C 1 1
3 5197 1 1 3 VAL CA C 9.978 -15.858 0.176 1.00 . A A . 3 VAL CA 1 1
3 5198 1 1 3 VAL CB C 9.360 -14.482 -0.123 1.00 . A A . 3 VAL CB 1 1
3 5199 1 1 3 VAL CG1 C 10.401 -13.398 0.076 1.00 . A A . 3 VAL CG1 1 1
3 5200 1 1 3 VAL CG2 C 8.803 -14.416 -1.535 1.00 . A A . 3 VAL CG2 1 1
3 5201 1 1 3 VAL H H 11.182 -14.881 1.598 1.00 . A A . 3 VAL H 1 1
3 5202 1 1 3 VAL HA H 9.175 -16.545 0.404 1.00 . A A . 3 VAL HA 1 1
3 5203 1 1 3 VAL HB H 8.551 -14.316 0.575 1.00 . A A . 3 VAL HB 1 1
3 5204 1 1 3 VAL HG11 H 11.246 -13.584 -0.573 1.00 . A A . 3 VAL HG11 1 1
3 5205 1 1 3 VAL HG12 H 10.734 -13.405 1.104 1.00 . A A . 3 VAL HG12 1 1
3 5206 1 1 3 VAL HG13 H 9.971 -12.436 -0.158 1.00 . A A . 3 VAL HG13 1 1
3 5207 1 1 3 VAL HG21 H 9.622 -14.483 -2.241 1.00 . A A . 3 VAL HG21 1 1
3 5208 1 1 3 VAL HG22 H 8.285 -13.479 -1.674 1.00 . A A . 3 VAL HG22 1 1
3 5209 1 1 3 VAL HG23 H 8.120 -15.237 -1.694 1.00 . A A . 3 VAL HG23 1 1
3 5210 1 1 3 VAL N N 10.837 -15.762 1.340 1.00 . A A . 3 VAL N 1 1
3 5211 1 1 3 VAL O O 11.802 -15.846 -1.398 1.00 . A A . 3 VAL O 1 1
3 5212 1 1 4 ALA C C 9.583 -18.436 -3.791 1.00 . A A . 4 ALA C 1 1
3 5213 1 1 4 ALA CA C 10.719 -17.899 -2.938 1.00 . A A . 4 ALA CA 1 1
3 5214 1 1 4 ALA CB C 11.761 -18.978 -2.674 1.00 . A A . 4 ALA CB 1 1
3 5215 1 1 4 ALA H H 9.379 -17.795 -1.312 1.00 . A A . 4 ALA H 1 1
3 5216 1 1 4 ALA HA H 11.196 -17.086 -3.467 1.00 . A A . 4 ALA HA 1 1
3 5217 1 1 4 ALA HB1 H 12.555 -18.569 -2.067 1.00 . A A . 4 ALA HB1 1 1
3 5218 1 1 4 ALA HB2 H 12.169 -19.322 -3.614 1.00 . A A . 4 ALA HB2 1 1
3 5219 1 1 4 ALA HB3 H 11.300 -19.805 -2.157 1.00 . A A . 4 ALA HB3 1 1
3 5220 1 1 4 ALA N N 10.183 -17.378 -1.691 1.00 . A A . 4 ALA N 1 1
3 5221 1 1 4 ALA O O 8.411 -18.246 -3.457 1.00 . A A . 4 ALA O 1 1
3 5222 1 1 5 LYS C C 8.212 -20.827 -5.042 1.00 . A A . 5 LYS C 1 1
3 5223 1 1 5 LYS CA C 8.909 -19.666 -5.753 1.00 . A A . 5 LYS CA 1 1
3 5224 1 1 5 LYS CB C 9.551 -20.123 -7.060 1.00 . A A . 5 LYS CB 1 1
3 5225 1 1 5 LYS CD C 9.210 -20.910 -9.423 1.00 . A A . 5 LYS CD 1 1
3 5226 1 1 5 LYS CE C 8.218 -21.497 -10.416 1.00 . A A . 5 LYS CE 1 1
3 5227 1 1 5 LYS CG C 8.546 -20.591 -8.095 1.00 . A A . 5 LYS CG 1 1
3 5228 1 1 5 LYS H H 10.858 -19.179 -5.129 1.00 . A A . 5 LYS H 1 1
3 5229 1 1 5 LYS HA H 8.178 -18.901 -5.969 1.00 . A A . 5 LYS HA 1 1
3 5230 1 1 5 LYS HB2 H 10.114 -19.300 -7.475 1.00 . A A . 5 LYS HB2 1 1
3 5231 1 1 5 LYS HB3 H 10.226 -20.939 -6.849 1.00 . A A . 5 LYS HB3 1 1
3 5232 1 1 5 LYS HD2 H 9.622 -20.002 -9.835 1.00 . A A . 5 LYS HD2 1 1
3 5233 1 1 5 LYS HD3 H 10.002 -21.624 -9.255 1.00 . A A . 5 LYS HD3 1 1
3 5234 1 1 5 LYS HE2 H 7.744 -22.357 -9.966 1.00 . A A . 5 LYS HE2 1 1
3 5235 1 1 5 LYS HE3 H 7.468 -20.753 -10.641 1.00 . A A . 5 LYS HE3 1 1
3 5236 1 1 5 LYS HG2 H 8.058 -21.482 -7.727 1.00 . A A . 5 LYS HG2 1 1
3 5237 1 1 5 LYS HG3 H 7.813 -19.813 -8.239 1.00 . A A . 5 LYS HG3 1 1
3 5238 1 1 5 LYS HZ1 H 9.659 -22.575 -11.471 1.00 . A A . 5 LYS HZ1 1 1
3 5239 1 1 5 LYS HZ2 H 9.264 -21.086 -12.180 1.00 . A A . 5 LYS HZ2 1 1
3 5240 1 1 5 LYS HZ3 H 8.192 -22.393 -12.303 1.00 . A A . 5 LYS HZ3 1 1
3 5241 1 1 5 LYS N N 9.916 -19.085 -4.890 1.00 . A A . 5 LYS N 1 1
3 5242 1 1 5 LYS NZ N 8.878 -21.915 -11.678 1.00 . A A . 5 LYS NZ 1 1
3 5243 1 1 5 LYS O O 8.746 -21.369 -4.072 1.00 . A A . 5 LYS O 1 1
3 5244 1 1 6 ASP C C 5.937 -22.063 -3.420 1.00 . A A . 6 ASP C 1 1
3 5245 1 1 6 ASP CA C 6.132 -22.199 -4.944 1.00 . A A . 6 ASP CA 1 1
3 5246 1 1 6 ASP CB C 6.517 -23.643 -5.347 1.00 . A A . 6 ASP CB 1 1
3 5247 1 1 6 ASP CG C 7.993 -23.994 -5.240 1.00 . A A . 6 ASP CG 1 1
3 5248 1 1 6 ASP H H 6.764 -20.824 -6.410 1.00 . A A . 6 ASP H 1 1
3 5249 1 1 6 ASP HA H 5.162 -22.005 -5.385 1.00 . A A . 6 ASP HA 1 1
3 5250 1 1 6 ASP HB2 H 5.975 -24.329 -4.715 1.00 . A A . 6 ASP HB2 1 1
3 5251 1 1 6 ASP HB3 H 6.209 -23.804 -6.370 1.00 . A A . 6 ASP HB3 1 1
3 5252 1 1 6 ASP N N 7.027 -21.196 -5.547 1.00 . A A . 6 ASP N 1 1
3 5253 1 1 6 ASP O O 5.358 -22.943 -2.782 1.00 . A A . 6 ASP O 1 1
3 5254 1 1 6 ASP OD1 O 8.753 -23.675 -6.187 1.00 . A A . 6 ASP OD1 1 1
3 5255 1 1 6 ASP OD2 O 8.387 -24.644 -4.251 1.00 . A A . 6 ASP OD2 1 1
3 5256 1 1 7 LEU C C 4.942 -19.662 -1.394 1.00 . A A . 7 LEU C 1 1
3 5257 1 1 7 LEU CA C 6.093 -20.657 -1.455 1.00 . A A . 7 LEU CA 1 1
3 5258 1 1 7 LEU CB C 7.316 -20.091 -0.723 1.00 . A A . 7 LEU CB 1 1
3 5259 1 1 7 LEU CD1 C 9.646 -20.409 0.143 1.00 . A A . 7 LEU CD1 1 1
3 5260 1 1 7 LEU CD2 C 8.292 -22.395 -0.493 1.00 . A A . 7 LEU CD2 1 1
3 5261 1 1 7 LEU CG C 8.589 -20.941 -0.806 1.00 . A A . 7 LEU CG 1 1
3 5262 1 1 7 LEU H H 7.070 -20.437 -3.321 1.00 . A A . 7 LEU H 1 1
3 5263 1 1 7 LEU HA H 5.787 -21.572 -0.969 1.00 . A A . 7 LEU HA 1 1
3 5264 1 1 7 LEU HB2 H 7.536 -19.117 -1.136 1.00 . A A . 7 LEU HB2 1 1
3 5265 1 1 7 LEU HB3 H 7.060 -19.970 0.319 1.00 . A A . 7 LEU HB3 1 1
3 5266 1 1 7 LEU HD11 H 9.842 -19.370 -0.080 1.00 . A A . 7 LEU HD11 1 1
3 5267 1 1 7 LEU HD12 H 10.554 -20.982 0.026 1.00 . A A . 7 LEU HD12 1 1
3 5268 1 1 7 LEU HD13 H 9.292 -20.500 1.160 1.00 . A A . 7 LEU HD13 1 1
3 5269 1 1 7 LEU HD21 H 7.537 -22.763 -1.171 1.00 . A A . 7 LEU HD21 1 1
3 5270 1 1 7 LEU HD22 H 7.935 -22.478 0.521 1.00 . A A . 7 LEU HD22 1 1
3 5271 1 1 7 LEU HD23 H 9.193 -22.979 -0.607 1.00 . A A . 7 LEU HD23 1 1
3 5272 1 1 7 LEU HG H 8.985 -20.888 -1.809 1.00 . A A . 7 LEU HG 1 1
3 5273 1 1 7 LEU N N 6.411 -20.972 -2.838 1.00 . A A . 7 LEU N 1 1
3 5274 1 1 7 LEU O O 5.094 -18.498 -1.775 1.00 . A A . 7 LEU O 1 1
3 5275 1 1 8 VAL C C 2.966 -18.143 0.216 1.00 . A A . 8 VAL C 1 1
3 5276 1 1 8 VAL CA C 2.618 -19.277 -0.757 1.00 . A A . 8 VAL CA 1 1
3 5277 1 1 8 VAL CB C 1.395 -20.083 -0.246 1.00 . A A . 8 VAL CB 1 1
3 5278 1 1 8 VAL CG1 C 1.664 -20.712 1.113 1.00 . A A . 8 VAL CG1 1 1
3 5279 1 1 8 VAL CG2 C 0.150 -19.209 -0.197 1.00 . A A . 8 VAL CG2 1 1
3 5280 1 1 8 VAL H H 3.676 -21.106 -0.853 1.00 . A A . 8 VAL H 1 1
3 5281 1 1 8 VAL HA H 2.358 -18.840 -1.711 1.00 . A A . 8 VAL HA 1 1
3 5282 1 1 8 VAL HB H 1.209 -20.884 -0.948 1.00 . A A . 8 VAL HB 1 1
3 5283 1 1 8 VAL HG11 H 1.882 -19.937 1.831 1.00 . A A . 8 VAL HG11 1 1
3 5284 1 1 8 VAL HG12 H 2.506 -21.382 1.039 1.00 . A A . 8 VAL HG12 1 1
3 5285 1 1 8 VAL HG13 H 0.793 -21.264 1.434 1.00 . A A . 8 VAL HG13 1 1
3 5286 1 1 8 VAL HG21 H -0.068 -18.837 -1.187 1.00 . A A . 8 VAL HG21 1 1
3 5287 1 1 8 VAL HG22 H 0.322 -18.377 0.470 1.00 . A A . 8 VAL HG22 1 1
3 5288 1 1 8 VAL HG23 H -0.686 -19.790 0.162 1.00 . A A . 8 VAL HG23 1 1
3 5289 1 1 8 VAL N N 3.774 -20.142 -0.972 1.00 . A A . 8 VAL N 1 1
3 5290 1 1 8 VAL O O 3.722 -18.329 1.173 1.00 . A A . 8 VAL O 1 1
3 5291 1 1 9 VAL C C 1.614 -14.795 0.757 1.00 . A A . 9 VAL C 1 1
3 5292 1 1 9 VAL CA C 2.788 -15.769 0.662 1.00 . A A . 9 VAL CA 1 1
3 5293 1 1 9 VAL CB C 3.975 -15.101 -0.076 1.00 . A A . 9 VAL CB 1 1
3 5294 1 1 9 VAL CG1 C 4.059 -13.630 0.246 1.00 . A A . 9 VAL CG1 1 1
3 5295 1 1 9 VAL CG2 C 5.292 -15.784 0.264 1.00 . A A . 9 VAL CG2 1 1
3 5296 1 1 9 VAL H H 1.679 -16.929 -0.694 1.00 . A A . 9 VAL H 1 1
3 5297 1 1 9 VAL HA H 3.107 -16.038 1.659 1.00 . A A . 9 VAL HA 1 1
3 5298 1 1 9 VAL HB H 3.812 -15.202 -1.138 1.00 . A A . 9 VAL HB 1 1
3 5299 1 1 9 VAL HG11 H 3.134 -13.161 -0.052 1.00 . A A . 9 VAL HG11 1 1
3 5300 1 1 9 VAL HG12 H 4.883 -13.194 -0.295 1.00 . A A . 9 VAL HG12 1 1
3 5301 1 1 9 VAL HG13 H 4.207 -13.501 1.306 1.00 . A A . 9 VAL HG13 1 1
3 5302 1 1 9 VAL HG21 H 6.100 -15.288 -0.255 1.00 . A A . 9 VAL HG21 1 1
3 5303 1 1 9 VAL HG22 H 5.249 -16.819 -0.039 1.00 . A A . 9 VAL HG22 1 1
3 5304 1 1 9 VAL HG23 H 5.463 -15.728 1.330 1.00 . A A . 9 VAL HG23 1 1
3 5305 1 1 9 VAL N N 2.399 -16.973 -0.034 1.00 . A A . 9 VAL N 1 1
3 5306 1 1 9 VAL O O 0.845 -14.638 -0.195 1.00 . A A . 9 VAL O 1 1
3 5307 1 1 10 SER C C 1.193 -11.811 2.400 1.00 . A A . 10 SER C 1 1
3 5308 1 1 10 SER CA C 0.485 -13.119 2.088 1.00 . A A . 10 SER CA 1 1
3 5309 1 1 10 SER CB C -0.481 -13.485 3.216 1.00 . A A . 10 SER CB 1 1
3 5310 1 1 10 SER H H 2.065 -14.377 2.660 1.00 . A A . 10 SER H 1 1
3 5311 1 1 10 SER HA H -0.064 -13.011 1.165 1.00 . A A . 10 SER HA 1 1
3 5312 1 1 10 SER HB2 H 0.067 -13.575 4.141 1.00 . A A . 10 SER HB2 1 1
3 5313 1 1 10 SER HB3 H -1.228 -12.711 3.313 1.00 . A A . 10 SER HB3 1 1
3 5314 1 1 10 SER HG H -1.775 -14.598 2.231 1.00 . A A . 10 SER HG 1 1
3 5315 1 1 10 SER N N 1.474 -14.155 1.910 1.00 . A A . 10 SER N 1 1
3 5316 1 1 10 SER O O 2.252 -11.803 3.036 1.00 . A A . 10 SER O 1 1
3 5317 1 1 10 SER OG O -1.133 -14.716 2.953 1.00 . A A . 10 SER OG 1 1
3 5318 1 1 11 LEU C C 0.212 -8.312 1.901 1.00 . A A . 11 LEU C 1 1
3 5319 1 1 11 LEU CA C 1.223 -9.410 2.147 1.00 . A A . 11 LEU CA 1 1
3 5320 1 1 11 LEU CB C 2.500 -9.253 1.273 1.00 . A A . 11 LEU CB 1 1
3 5321 1 1 11 LEU CD1 C 1.315 -10.057 -0.829 1.00 . A A . 11 LEU CD1 1 1
3 5322 1 1 11 LEU CD2 C 2.057 -7.672 -0.640 1.00 . A A . 11 LEU CD2 1 1
3 5323 1 1 11 LEU CG C 2.353 -9.111 -0.259 1.00 . A A . 11 LEU CG 1 1
3 5324 1 1 11 LEU H H -0.306 -10.782 1.604 1.00 . A A . 11 LEU H 1 1
3 5325 1 1 11 LEU HA H 1.516 -9.343 3.179 1.00 . A A . 11 LEU HA 1 1
3 5326 1 1 11 LEU HB2 H 3.025 -8.381 1.625 1.00 . A A . 11 LEU HB2 1 1
3 5327 1 1 11 LEU HB3 H 3.129 -10.113 1.463 1.00 . A A . 11 LEU HB3 1 1
3 5328 1 1 11 LEU HD11 H 1.230 -9.898 -1.894 1.00 . A A . 11 LEU HD11 1 1
3 5329 1 1 11 LEU HD12 H 0.361 -9.871 -0.359 1.00 . A A . 11 LEU HD12 1 1
3 5330 1 1 11 LEU HD13 H 1.615 -11.078 -0.641 1.00 . A A . 11 LEU HD13 1 1
3 5331 1 1 11 LEU HD21 H 2.032 -7.582 -1.719 1.00 . A A . 11 LEU HD21 1 1
3 5332 1 1 11 LEU HD22 H 2.833 -7.030 -0.241 1.00 . A A . 11 LEU HD22 1 1
3 5333 1 1 11 LEU HD23 H 1.103 -7.379 -0.228 1.00 . A A . 11 LEU HD23 1 1
3 5334 1 1 11 LEU HG H 3.299 -9.374 -0.714 1.00 . A A . 11 LEU HG 1 1
3 5335 1 1 11 LEU N N 0.605 -10.713 1.974 1.00 . A A . 11 LEU N 1 1
3 5336 1 1 11 LEU O O -0.794 -8.520 1.244 1.00 . A A . 11 LEU O 1 1
3 5337 1 1 12 ALA C C 0.308 -4.901 1.683 1.00 . A A . 12 ALA C 1 1
3 5338 1 1 12 ALA CA C -0.429 -6.039 2.339 1.00 . A A . 12 ALA CA 1 1
3 5339 1 1 12 ALA CB C -0.931 -5.640 3.713 1.00 . A A . 12 ALA CB 1 1
3 5340 1 1 12 ALA H H 1.362 -6.992 2.841 1.00 . A A . 12 ALA H 1 1
3 5341 1 1 12 ALA HA H -1.270 -6.331 1.727 1.00 . A A . 12 ALA HA 1 1
3 5342 1 1 12 ALA HB1 H -0.094 -5.360 4.333 1.00 . A A . 12 ALA HB1 1 1
3 5343 1 1 12 ALA HB2 H -1.450 -6.472 4.161 1.00 . A A . 12 ALA HB2 1 1
3 5344 1 1 12 ALA HB3 H -1.604 -4.802 3.618 1.00 . A A . 12 ALA HB3 1 1
3 5345 1 1 12 ALA N N 0.481 -7.150 2.437 1.00 . A A . 12 ALA N 1 1
3 5346 1 1 12 ALA O O 1.265 -4.375 2.243 1.00 . A A . 12 ALA O 1 1
3 5347 1 1 13 TYR C C -0.194 -2.414 -0.678 1.00 . A A . 13 TYR C 1 1
3 5348 1 1 13 TYR CA C 0.668 -3.586 -0.273 1.00 . A A . 13 TYR CA 1 1
3 5349 1 1 13 TYR CB C 1.286 -4.234 -1.521 1.00 . A A . 13 TYR CB 1 1
3 5350 1 1 13 TYR CD1 C -0.351 -5.898 -2.526 1.00 . A A . 13 TYR CD1 1 1
3 5351 1 1 13 TYR CD2 C -0.027 -3.814 -3.647 1.00 . A A . 13 TYR CD2 1 1
3 5352 1 1 13 TYR CE1 C -1.260 -6.286 -3.501 1.00 . A A . 13 TYR CE1 1 1
3 5353 1 1 13 TYR CE2 C -0.932 -4.192 -4.621 1.00 . A A . 13 TYR CE2 1 1
3 5354 1 1 13 TYR CG C 0.280 -4.657 -2.582 1.00 . A A . 13 TYR CG 1 1
3 5355 1 1 13 TYR CZ C -1.546 -5.426 -4.544 1.00 . A A . 13 TYR CZ 1 1
3 5356 1 1 13 TYR H H -0.928 -4.908 0.121 1.00 . A A . 13 TYR H 1 1
3 5357 1 1 13 TYR HA H 1.464 -3.232 0.373 1.00 . A A . 13 TYR HA 1 1
3 5358 1 1 13 TYR HB2 H 1.965 -3.532 -1.977 1.00 . A A . 13 TYR HB2 1 1
3 5359 1 1 13 TYR HB3 H 1.839 -5.110 -1.219 1.00 . A A . 13 TYR HB3 1 1
3 5360 1 1 13 TYR HD1 H -0.128 -6.563 -1.703 1.00 . A A . 13 TYR HD1 1 1
3 5361 1 1 13 TYR HD2 H 0.453 -2.849 -3.706 1.00 . A A . 13 TYR HD2 1 1
3 5362 1 1 13 TYR HE1 H -1.743 -7.265 -3.444 1.00 . A A . 13 TYR HE1 1 1
3 5363 1 1 13 TYR HE2 H -1.155 -3.517 -5.439 1.00 . A A . 13 TYR HE2 1 1
3 5364 1 1 13 TYR HH H -3.249 -6.125 -5.093 1.00 . A A . 13 TYR HH 1 1
3 5365 1 1 13 TYR N N -0.093 -4.547 0.485 1.00 . A A . 13 TYR N 1 1
3 5366 1 1 13 TYR O O -1.405 -2.538 -0.831 1.00 . A A . 13 TYR O 1 1
3 5367 1 1 13 TYR OH O -2.448 -5.802 -5.514 1.00 . A A . 13 TYR OH 1 1
3 5368 1 1 14 GLN C C 0.455 0.395 -2.585 1.00 . A A . 14 GLN C 1 1
3 5369 1 1 14 GLN CA C -0.233 -0.095 -1.327 1.00 . A A . 14 GLN CA 1 1
3 5370 1 1 14 GLN CB C -0.181 0.985 -0.245 1.00 . A A . 14 GLN CB 1 1
3 5371 1 1 14 GLN CD C -0.934 3.296 0.456 1.00 . A A . 14 GLN CD 1 1
3 5372 1 1 14 GLN CG C -1.143 2.133 -0.492 1.00 . A A . 14 GLN CG 1 1
3 5373 1 1 14 GLN H H 1.421 -1.269 -0.768 1.00 . A A . 14 GLN H 1 1
3 5374 1 1 14 GLN HA H -1.260 -0.345 -1.549 1.00 . A A . 14 GLN HA 1 1
3 5375 1 1 14 GLN HB2 H -0.426 0.537 0.707 1.00 . A A . 14 GLN HB2 1 1
3 5376 1 1 14 GLN HB3 H 0.820 1.386 -0.198 1.00 . A A . 14 GLN HB3 1 1
3 5377 1 1 14 GLN HE21 H -2.888 3.633 0.484 1.00 . A A . 14 GLN HE21 1 1
3 5378 1 1 14 GLN HE22 H -1.919 4.707 1.435 1.00 . A A . 14 GLN HE22 1 1
3 5379 1 1 14 GLN HG2 H -1.008 2.484 -1.504 1.00 . A A . 14 GLN HG2 1 1
3 5380 1 1 14 GLN HG3 H -2.153 1.769 -0.371 1.00 . A A . 14 GLN HG3 1 1
3 5381 1 1 14 GLN N N 0.448 -1.290 -0.883 1.00 . A A . 14 GLN N 1 1
3 5382 1 1 14 GLN NE2 N -2.019 3.946 0.832 1.00 . A A . 14 GLN NE2 1 1
3 5383 1 1 14 GLN O O 1.645 0.696 -2.557 1.00 . A A . 14 GLN O 1 1
3 5384 1 1 14 GLN OE1 O 0.186 3.593 0.866 1.00 . A A . 14 GLN OE1 1 1
3 5385 1 1 15 VAL C C -0.021 2.328 -5.253 1.00 . A A . 15 VAL C 1 1
3 5386 1 1 15 VAL CA C 0.335 0.878 -4.938 1.00 . A A . 15 VAL CA 1 1
3 5387 1 1 15 VAL CB C -0.050 -0.058 -6.111 1.00 . A A . 15 VAL CB 1 1
3 5388 1 1 15 VAL CG1 C -1.543 -0.284 -6.187 1.00 . A A . 15 VAL CG1 1 1
3 5389 1 1 15 VAL CG2 C 0.464 0.477 -7.429 1.00 . A A . 15 VAL CG2 1 1
3 5390 1 1 15 VAL H H -1.204 0.158 -3.684 1.00 . A A . 15 VAL H 1 1
3 5391 1 1 15 VAL HA H 1.406 0.817 -4.808 1.00 . A A . 15 VAL HA 1 1
3 5392 1 1 15 VAL HB H 0.412 -1.012 -5.941 1.00 . A A . 15 VAL HB 1 1
3 5393 1 1 15 VAL HG11 H -1.887 -0.734 -5.268 1.00 . A A . 15 VAL HG11 1 1
3 5394 1 1 15 VAL HG12 H -1.767 -0.939 -7.015 1.00 . A A . 15 VAL HG12 1 1
3 5395 1 1 15 VAL HG13 H -2.043 0.663 -6.331 1.00 . A A . 15 VAL HG13 1 1
3 5396 1 1 15 VAL HG21 H 1.539 0.557 -7.391 1.00 . A A . 15 VAL HG21 1 1
3 5397 1 1 15 VAL HG22 H 0.034 1.451 -7.611 1.00 . A A . 15 VAL HG22 1 1
3 5398 1 1 15 VAL HG23 H 0.177 -0.198 -8.220 1.00 . A A . 15 VAL HG23 1 1
3 5399 1 1 15 VAL N N -0.267 0.451 -3.690 1.00 . A A . 15 VAL N 1 1
3 5400 1 1 15 VAL O O -1.187 2.701 -5.409 1.00 . A A . 15 VAL O 1 1
3 5401 1 1 16 ARG C C 1.921 5.012 -6.541 1.00 . A A . 16 ARG C 1 1
3 5402 1 1 16 ARG CA C 0.918 4.561 -5.485 1.00 . A A . 16 ARG CA 1 1
3 5403 1 1 16 ARG CB C 1.245 5.191 -4.127 1.00 . A A . 16 ARG CB 1 1
3 5404 1 1 16 ARG CD C 1.682 7.254 -2.777 1.00 . A A . 16 ARG CD 1 1
3 5405 1 1 16 ARG CG C 1.103 6.695 -4.068 1.00 . A A . 16 ARG CG 1 1
3 5406 1 1 16 ARG CZ C 0.979 7.070 -0.408 1.00 . A A . 16 ARG CZ 1 1
3 5407 1 1 16 ARG H H 1.922 2.735 -5.255 1.00 . A A . 16 ARG H 1 1
3 5408 1 1 16 ARG HA H -0.087 4.819 -5.784 1.00 . A A . 16 ARG HA 1 1
3 5409 1 1 16 ARG HB2 H 0.587 4.768 -3.385 1.00 . A A . 16 ARG HB2 1 1
3 5410 1 1 16 ARG HB3 H 2.264 4.939 -3.869 1.00 . A A . 16 ARG HB3 1 1
3 5411 1 1 16 ARG HD2 H 2.759 7.202 -2.831 1.00 . A A . 16 ARG HD2 1 1
3 5412 1 1 16 ARG HD3 H 1.378 8.286 -2.681 1.00 . A A . 16 ARG HD3 1 1
3 5413 1 1 16 ARG HE H 1.130 5.538 -1.687 1.00 . A A . 16 ARG HE 1 1
3 5414 1 1 16 ARG HG2 H 1.634 7.122 -4.905 1.00 . A A . 16 ARG HG2 1 1
3 5415 1 1 16 ARG HG3 H 0.057 6.953 -4.129 1.00 . A A . 16 ARG HG3 1 1
3 5416 1 1 16 ARG HH11 H 1.344 8.966 -1.018 1.00 . A A . 16 ARG HH11 1 1
3 5417 1 1 16 ARG HH12 H 0.894 8.804 0.654 1.00 . A A . 16 ARG HH12 1 1
3 5418 1 1 16 ARG HH21 H 0.537 5.312 0.506 1.00 . A A . 16 ARG HH21 1 1
3 5419 1 1 16 ARG HH22 H 0.432 6.725 1.516 1.00 . A A . 16 ARG HH22 1 1
3 5420 1 1 16 ARG N N 1.021 3.129 -5.331 1.00 . A A . 16 ARG N 1 1
3 5421 1 1 16 ARG NE N 1.230 6.512 -1.594 1.00 . A A . 16 ARG NE 1 1
3 5422 1 1 16 ARG NH1 N 1.080 8.384 -0.250 1.00 . A A . 16 ARG NH1 1 1
3 5423 1 1 16 ARG NH2 N 0.620 6.310 0.617 1.00 . A A . 16 ARG NH2 1 1
3 5424 1 1 16 ARG O O 2.885 4.308 -6.804 1.00 . A A . 16 ARG O 1 1
3 5425 1 1 17 THR C C 3.814 7.363 -7.279 1.00 . A A . 17 THR C 1 1
3 5426 1 1 17 THR CA C 2.699 6.702 -8.074 1.00 . A A . 17 THR CA 1 1
3 5427 1 1 17 THR CB C 2.117 7.739 -9.050 1.00 . A A . 17 THR CB 1 1
3 5428 1 1 17 THR CG2 C 1.176 7.089 -10.057 1.00 . A A . 17 THR CG2 1 1
3 5429 1 1 17 THR H H 0.854 6.635 -7.008 1.00 . A A . 17 THR H 1 1
3 5430 1 1 17 THR HA H 3.113 5.884 -8.646 1.00 . A A . 17 THR HA 1 1
3 5431 1 1 17 THR HB H 2.936 8.192 -9.592 1.00 . A A . 17 THR HB 1 1
3 5432 1 1 17 THR HG1 H 1.102 9.429 -8.931 1.00 . A A . 17 THR HG1 1 1
3 5433 1 1 17 THR HG21 H 1.733 6.397 -10.675 1.00 . A A . 17 THR HG21 1 1
3 5434 1 1 17 THR HG22 H 0.737 7.851 -10.681 1.00 . A A . 17 THR HG22 1 1
3 5435 1 1 17 THR HG23 H 0.397 6.558 -9.533 1.00 . A A . 17 THR HG23 1 1
3 5436 1 1 17 THR N N 1.698 6.155 -7.163 1.00 . A A . 17 THR N 1 1
3 5437 1 1 17 THR O O 3.681 7.562 -6.068 1.00 . A A . 17 THR O 1 1
3 5438 1 1 17 THR OG1 O 1.433 8.764 -8.316 1.00 . A A . 17 THR OG1 1 1
3 5439 1 1 18 GLU C C 5.575 9.787 -6.803 1.00 . A A . 18 GLU C 1 1
3 5440 1 1 18 GLU CA C 6.002 8.404 -7.298 1.00 . A A . 18 GLU CA 1 1
3 5441 1 1 18 GLU CB C 7.189 8.516 -8.253 1.00 . A A . 18 GLU CB 1 1
3 5442 1 1 18 GLU CD C 8.887 7.270 -9.659 1.00 . A A . 18 GLU CD 1 1
3 5443 1 1 18 GLU CG C 7.723 7.162 -8.695 1.00 . A A . 18 GLU CG 1 1
3 5444 1 1 18 GLU H H 4.956 7.521 -8.912 1.00 . A A . 18 GLU H 1 1
3 5445 1 1 18 GLU HA H 6.296 7.805 -6.451 1.00 . A A . 18 GLU HA 1 1
3 5446 1 1 18 GLU HB2 H 6.882 9.066 -9.131 1.00 . A A . 18 GLU HB2 1 1
3 5447 1 1 18 GLU HB3 H 7.986 9.051 -7.761 1.00 . A A . 18 GLU HB3 1 1
3 5448 1 1 18 GLU HG2 H 8.052 6.619 -7.822 1.00 . A A . 18 GLU HG2 1 1
3 5449 1 1 18 GLU HG3 H 6.924 6.618 -9.173 1.00 . A A . 18 GLU HG3 1 1
3 5450 1 1 18 GLU N N 4.895 7.723 -7.953 1.00 . A A . 18 GLU N 1 1
3 5451 1 1 18 GLU O O 6.195 10.358 -5.907 1.00 . A A . 18 GLU O 1 1
3 5452 1 1 18 GLU OE1 O 8.653 7.489 -10.867 1.00 . A A . 18 GLU OE1 1 1
3 5453 1 1 18 GLU OE2 O 10.049 7.148 -9.208 1.00 . A A . 18 GLU OE2 1 1
3 5454 1 1 19 ASP C C 3.017 11.624 -5.895 1.00 . A A . 19 ASP C 1 1
3 5455 1 1 19 ASP CA C 4.011 11.643 -7.047 1.00 . A A . 19 ASP CA 1 1
3 5456 1 1 19 ASP CB C 3.387 12.289 -8.277 1.00 . A A . 19 ASP CB 1 1
3 5457 1 1 19 ASP CG C 4.416 12.512 -9.358 1.00 . A A . 19 ASP CG 1 1
3 5458 1 1 19 ASP H H 4.016 9.780 -8.050 1.00 . A A . 19 ASP H 1 1
3 5459 1 1 19 ASP HA H 4.865 12.231 -6.747 1.00 . A A . 19 ASP HA 1 1
3 5460 1 1 19 ASP HB2 H 2.612 11.645 -8.665 1.00 . A A . 19 ASP HB2 1 1
3 5461 1 1 19 ASP HB3 H 2.962 13.243 -8.004 1.00 . A A . 19 ASP HB3 1 1
3 5462 1 1 19 ASP N N 4.494 10.305 -7.376 1.00 . A A . 19 ASP N 1 1
3 5463 1 1 19 ASP O O 2.732 12.662 -5.293 1.00 . A A . 19 ASP O 1 1
3 5464 1 1 19 ASP OD1 O 5.107 13.555 -9.317 1.00 . A A . 19 ASP OD1 1 1
3 5465 1 1 19 ASP OD2 O 4.568 11.627 -10.225 1.00 . A A . 19 ASP OD2 1 1
3 5466 1 1 20 GLY C C 0.178 10.176 -4.667 1.00 . A A . 20 GLY C 1 1
3 5467 1 1 20 GLY CA C 1.666 10.317 -4.400 1.00 . A A . 20 GLY CA 1 1
3 5468 1 1 20 GLY H H 2.660 9.672 -6.159 1.00 . A A . 20 GLY H 1 1
3 5469 1 1 20 GLY HA2 H 1.996 9.446 -3.856 1.00 . A A . 20 GLY HA2 1 1
3 5470 1 1 20 GLY HA3 H 1.822 11.186 -3.779 1.00 . A A . 20 GLY HA3 1 1
3 5471 1 1 20 GLY N N 2.486 10.450 -5.587 1.00 . A A . 20 GLY N 1 1
3 5472 1 1 20 GLY O O -0.631 10.546 -3.820 1.00 . A A . 20 GLY O 1 1
3 5473 1 1 21 VAL C C -1.833 7.823 -5.970 1.00 . A A . 21 VAL C 1 1
3 5474 1 1 21 VAL CA C -1.608 9.334 -6.063 1.00 . A A . 21 VAL CA 1 1
3 5475 1 1 21 VAL CB C -2.125 9.888 -7.419 1.00 . A A . 21 VAL CB 1 1
3 5476 1 1 21 VAL CG1 C -1.512 9.160 -8.604 1.00 . A A . 21 VAL CG1 1 1
3 5477 1 1 21 VAL CG2 C -3.646 9.823 -7.480 1.00 . A A . 21 VAL CG2 1 1
3 5478 1 1 21 VAL H H 0.466 9.449 -6.515 1.00 . A A . 21 VAL H 1 1
3 5479 1 1 21 VAL HA H -2.176 9.806 -5.272 1.00 . A A . 21 VAL HA 1 1
3 5480 1 1 21 VAL HB H -1.836 10.927 -7.485 1.00 . A A . 21 VAL HB 1 1
3 5481 1 1 21 VAL HG11 H -1.749 8.109 -8.543 1.00 . A A . 21 VAL HG11 1 1
3 5482 1 1 21 VAL HG12 H -0.439 9.289 -8.589 1.00 . A A . 21 VAL HG12 1 1
3 5483 1 1 21 VAL HG13 H -1.910 9.569 -9.521 1.00 . A A . 21 VAL HG13 1 1
3 5484 1 1 21 VAL HG21 H -3.968 8.799 -7.376 1.00 . A A . 21 VAL HG21 1 1
3 5485 1 1 21 VAL HG22 H -3.986 10.214 -8.427 1.00 . A A . 21 VAL HG22 1 1
3 5486 1 1 21 VAL HG23 H -4.064 10.414 -6.678 1.00 . A A . 21 VAL HG23 1 1
3 5487 1 1 21 VAL N N -0.201 9.641 -5.822 1.00 . A A . 21 VAL N 1 1
3 5488 1 1 21 VAL O O -1.029 7.031 -6.469 1.00 . A A . 21 VAL O 1 1
3 5489 1 1 22 LEU C C -4.023 5.394 -6.113 1.00 . A A . 22 LEU C 1 1
3 5490 1 1 22 LEU CA C -3.180 6.030 -5.012 1.00 . A A . 22 LEU CA 1 1
3 5491 1 1 22 LEU CB C -3.907 5.906 -3.670 1.00 . A A . 22 LEU CB 1 1
3 5492 1 1 22 LEU CD1 C -3.019 3.665 -2.993 1.00 . A A . 22 LEU CD1 1 1
3 5493 1 1 22 LEU CD2 C -5.175 4.487 -2.035 1.00 . A A . 22 LEU CD2 1 1
3 5494 1 1 22 LEU CG C -4.272 4.479 -3.258 1.00 . A A . 22 LEU CG 1 1
3 5495 1 1 22 LEU H H -3.549 8.116 -4.984 1.00 . A A . 22 LEU H 1 1
3 5496 1 1 22 LEU HA H -2.235 5.512 -4.948 1.00 . A A . 22 LEU HA 1 1
3 5497 1 1 22 LEU HB2 H -3.276 6.328 -2.902 1.00 . A A . 22 LEU HB2 1 1
3 5498 1 1 22 LEU HB3 H -4.817 6.485 -3.723 1.00 . A A . 22 LEU HB3 1 1
3 5499 1 1 22 LEU HD11 H -3.296 2.648 -2.756 1.00 . A A . 22 LEU HD11 1 1
3 5500 1 1 22 LEU HD12 H -2.478 4.095 -2.162 1.00 . A A . 22 LEU HD12 1 1
3 5501 1 1 22 LEU HD13 H -2.393 3.671 -3.875 1.00 . A A . 22 LEU HD13 1 1
3 5502 1 1 22 LEU HD21 H -6.083 5.024 -2.263 1.00 . A A . 22 LEU HD21 1 1
3 5503 1 1 22 LEU HD22 H -4.666 4.970 -1.215 1.00 . A A . 22 LEU HD22 1 1
3 5504 1 1 22 LEU HD23 H -5.417 3.470 -1.760 1.00 . A A . 22 LEU HD23 1 1
3 5505 1 1 22 LEU HG H -4.809 4.006 -4.069 1.00 . A A . 22 LEU HG 1 1
3 5506 1 1 22 LEU N N -2.906 7.434 -5.295 1.00 . A A . 22 LEU N 1 1
3 5507 1 1 22 LEU O O -5.084 5.910 -6.470 1.00 . A A . 22 LEU O 1 1
3 5508 1 1 23 VAL C C -5.005 2.321 -7.108 1.00 . A A . 23 VAL C 1 1
3 5509 1 1 23 VAL CA C -4.297 3.558 -7.676 1.00 . A A . 23 VAL CA 1 1
3 5510 1 1 23 VAL CB C -3.403 3.158 -8.877 1.00 . A A . 23 VAL CB 1 1
3 5511 1 1 23 VAL CG1 C -2.935 4.397 -9.630 1.00 . A A . 23 VAL CG1 1 1
3 5512 1 1 23 VAL CG2 C -2.208 2.335 -8.424 1.00 . A A . 23 VAL CG2 1 1
3 5513 1 1 23 VAL H H -2.685 3.918 -6.343 1.00 . A A . 23 VAL H 1 1
3 5514 1 1 23 VAL HA H -5.054 4.235 -8.046 1.00 . A A . 23 VAL HA 1 1
3 5515 1 1 23 VAL HB H -3.992 2.555 -9.553 1.00 . A A . 23 VAL HB 1 1
3 5516 1 1 23 VAL HG11 H -3.792 4.934 -10.005 1.00 . A A . 23 VAL HG11 1 1
3 5517 1 1 23 VAL HG12 H -2.305 4.101 -10.457 1.00 . A A . 23 VAL HG12 1 1
3 5518 1 1 23 VAL HG13 H -2.376 5.033 -8.962 1.00 . A A . 23 VAL HG13 1 1
3 5519 1 1 23 VAL HG21 H -1.614 2.057 -9.282 1.00 . A A . 23 VAL HG21 1 1
3 5520 1 1 23 VAL HG22 H -2.551 1.443 -7.920 1.00 . A A . 23 VAL HG22 1 1
3 5521 1 1 23 VAL HG23 H -1.604 2.919 -7.744 1.00 . A A . 23 VAL HG23 1 1
3 5522 1 1 23 VAL N N -3.551 4.272 -6.646 1.00 . A A . 23 VAL N 1 1
3 5523 1 1 23 VAL O O -6.111 1.987 -7.537 1.00 . A A . 23 VAL O 1 1
3 5524 1 1 24 ASP C C -4.291 0.184 -4.181 1.00 . A A . 24 ASP C 1 1
3 5525 1 1 24 ASP CA C -5.006 0.489 -5.493 1.00 . A A . 24 ASP CA 1 1
3 5526 1 1 24 ASP CB C -4.965 -0.738 -6.407 1.00 . A A . 24 ASP CB 1 1
3 5527 1 1 24 ASP CG C -6.050 -1.748 -6.079 1.00 . A A . 24 ASP CG 1 1
3 5528 1 1 24 ASP H H -3.465 1.904 -5.879 1.00 . A A . 24 ASP H 1 1
3 5529 1 1 24 ASP HA H -6.034 0.746 -5.283 1.00 . A A . 24 ASP HA 1 1
3 5530 1 1 24 ASP HB2 H -5.089 -0.418 -7.429 1.00 . A A . 24 ASP HB2 1 1
3 5531 1 1 24 ASP HB3 H -4.006 -1.221 -6.302 1.00 . A A . 24 ASP HB3 1 1
3 5532 1 1 24 ASP N N -4.375 1.639 -6.149 1.00 . A A . 24 ASP N 1 1
3 5533 1 1 24 ASP O O -3.223 0.737 -3.919 1.00 . A A . 24 ASP O 1 1
3 5534 1 1 24 ASP OD1 O -5.829 -2.607 -5.204 1.00 . A A . 24 ASP OD1 1 1
3 5535 1 1 24 ASP OD2 O -7.137 -1.679 -6.697 1.00 . A A . 24 ASP OD2 1 1
3 5536 1 1 25 GLU C C -4.853 -2.271 -1.455 1.00 . A A . 25 GLU C 1 1
3 5537 1 1 25 GLU CA C -4.258 -1.010 -2.076 1.00 . A A . 25 GLU CA 1 1
3 5538 1 1 25 GLU CB C -4.428 0.161 -1.107 1.00 . A A . 25 GLU CB 1 1
3 5539 1 1 25 GLU CD C -4.364 0.890 1.311 1.00 . A A . 25 GLU CD 1 1
3 5540 1 1 25 GLU CG C -3.888 -0.118 0.290 1.00 . A A . 25 GLU CG 1 1
3 5541 1 1 25 GLU H H -5.685 -1.146 -3.636 1.00 . A A . 25 GLU H 1 1
3 5542 1 1 25 GLU HA H -3.206 -1.172 -2.241 1.00 . A A . 25 GLU HA 1 1
3 5543 1 1 25 GLU HB2 H -3.905 1.018 -1.510 1.00 . A A . 25 GLU HB2 1 1
3 5544 1 1 25 GLU HB3 H -5.478 0.395 -1.024 1.00 . A A . 25 GLU HB3 1 1
3 5545 1 1 25 GLU HG2 H -4.216 -1.099 0.597 1.00 . A A . 25 GLU HG2 1 1
3 5546 1 1 25 GLU HG3 H -2.808 -0.097 0.257 1.00 . A A . 25 GLU HG3 1 1
3 5547 1 1 25 GLU N N -4.859 -0.691 -3.362 1.00 . A A . 25 GLU N 1 1
3 5548 1 1 25 GLU O O -6.072 -2.418 -1.358 1.00 . A A . 25 GLU O 1 1
3 5549 1 1 25 GLU OE1 O -4.009 2.079 1.200 1.00 . A A . 25 GLU OE1 1 1
3 5550 1 1 25 GLU OE2 O -5.097 0.493 2.244 1.00 . A A . 25 GLU OE2 1 1
3 5551 1 1 26 SER C C -3.982 -3.921 1.242 1.00 . A A . 26 SER C 1 1
3 5552 1 1 26 SER CA C -4.359 -4.282 -0.186 1.00 . A A . 26 SER CA 1 1
3 5553 1 1 26 SER CB C -3.654 -5.573 -0.606 1.00 . A A . 26 SER CB 1 1
3 5554 1 1 26 SER H H -3.035 -3.076 -1.298 1.00 . A A . 26 SER H 1 1
3 5555 1 1 26 SER HA H -5.429 -4.412 -0.252 1.00 . A A . 26 SER HA 1 1
3 5556 1 1 26 SER HB2 H -2.589 -5.470 -0.448 1.00 . A A . 26 SER HB2 1 1
3 5557 1 1 26 SER HB3 H -4.027 -6.393 -0.004 1.00 . A A . 26 SER HB3 1 1
3 5558 1 1 26 SER HG H -4.595 -5.290 -2.311 1.00 . A A . 26 SER HG 1 1
3 5559 1 1 26 SER N N -3.978 -3.174 -1.041 1.00 . A A . 26 SER N 1 1
3 5560 1 1 26 SER O O -2.804 -3.913 1.595 1.00 . A A . 26 SER O 1 1
3 5561 1 1 26 SER OG O -3.891 -5.864 -1.973 1.00 . A A . 26 SER OG 1 1
3 5562 1 1 27 PRO C C -4.127 -4.075 4.357 1.00 . A A . 27 PRO C 1 1
3 5563 1 1 27 PRO CA C -4.740 -3.057 3.411 1.00 . A A . 27 PRO CA 1 1
3 5564 1 1 27 PRO CB C -6.143 -2.691 3.889 1.00 . A A . 27 PRO CB 1 1
3 5565 1 1 27 PRO CD C -6.412 -3.753 1.785 1.00 . A A . 27 PRO CD 1 1
3 5566 1 1 27 PRO CG C -7.032 -3.618 3.144 1.00 . A A . 27 PRO CG 1 1
3 5567 1 1 27 PRO HA H -4.125 -2.171 3.382 1.00 . A A . 27 PRO HA 1 1
3 5568 1 1 27 PRO HB2 H -6.214 -2.840 4.957 1.00 . A A . 27 PRO HB2 1 1
3 5569 1 1 27 PRO HB3 H -6.350 -1.660 3.650 1.00 . A A . 27 PRO HB3 1 1
3 5570 1 1 27 PRO HD2 H -6.617 -4.727 1.368 1.00 . A A . 27 PRO HD2 1 1
3 5571 1 1 27 PRO HD3 H -6.764 -2.973 1.126 1.00 . A A . 27 PRO HD3 1 1
3 5572 1 1 27 PRO HG2 H -7.058 -4.575 3.642 1.00 . A A . 27 PRO HG2 1 1
3 5573 1 1 27 PRO HG3 H -8.023 -3.204 3.069 1.00 . A A . 27 PRO HG3 1 1
3 5574 1 1 27 PRO N N -4.975 -3.595 2.071 1.00 . A A . 27 PRO N 1 1
3 5575 1 1 27 PRO O O -4.161 -5.277 4.116 1.00 . A A . 27 PRO O 1 1
3 5576 1 1 28 VAL C C -4.099 -5.156 7.233 1.00 . A A . 28 VAL C 1 1
3 5577 1 1 28 VAL CA C -3.002 -4.409 6.490 1.00 . A A . 28 VAL CA 1 1
3 5578 1 1 28 VAL CB C -2.201 -3.559 7.493 1.00 . A A . 28 VAL CB 1 1
3 5579 1 1 28 VAL CG1 C -1.157 -2.742 6.759 1.00 . A A . 28 VAL CG1 1 1
3 5580 1 1 28 VAL CG2 C -3.126 -2.656 8.301 1.00 . A A . 28 VAL CG2 1 1
3 5581 1 1 28 VAL H H -3.561 -2.593 5.556 1.00 . A A . 28 VAL H 1 1
3 5582 1 1 28 VAL HA H -2.332 -5.123 6.027 1.00 . A A . 28 VAL HA 1 1
3 5583 1 1 28 VAL HB H -1.694 -4.224 8.174 1.00 . A A . 28 VAL HB 1 1
3 5584 1 1 28 VAL HG11 H -0.460 -3.405 6.270 1.00 . A A . 28 VAL HG11 1 1
3 5585 1 1 28 VAL HG12 H -0.628 -2.112 7.459 1.00 . A A . 28 VAL HG12 1 1
3 5586 1 1 28 VAL HG13 H -1.647 -2.127 6.017 1.00 . A A . 28 VAL HG13 1 1
3 5587 1 1 28 VAL HG21 H -3.883 -3.257 8.787 1.00 . A A . 28 VAL HG21 1 1
3 5588 1 1 28 VAL HG22 H -3.603 -1.945 7.642 1.00 . A A . 28 VAL HG22 1 1
3 5589 1 1 28 VAL HG23 H -2.552 -2.127 9.047 1.00 . A A . 28 VAL HG23 1 1
3 5590 1 1 28 VAL N N -3.581 -3.570 5.448 1.00 . A A . 28 VAL N 1 1
3 5591 1 1 28 VAL O O -3.837 -6.106 7.971 1.00 . A A . 28 VAL O 1 1
3 5592 1 1 29 SER C C -6.902 -6.567 6.907 1.00 . A A . 29 SER C 1 1
3 5593 1 1 29 SER CA C -6.485 -5.304 7.656 1.00 . A A . 29 SER CA 1 1
3 5594 1 1 29 SER CB C -7.617 -4.282 7.695 1.00 . A A . 29 SER CB 1 1
3 5595 1 1 29 SER H H -5.449 -3.924 6.442 1.00 . A A . 29 SER H 1 1
3 5596 1 1 29 SER HA H -6.215 -5.570 8.668 1.00 . A A . 29 SER HA 1 1
3 5597 1 1 29 SER HB2 H -8.537 -4.773 7.976 1.00 . A A . 29 SER HB2 1 1
3 5598 1 1 29 SER HB3 H -7.376 -3.519 8.419 1.00 . A A . 29 SER HB3 1 1
3 5599 1 1 29 SER HG H -8.164 -2.779 6.549 1.00 . A A . 29 SER HG 1 1
3 5600 1 1 29 SER N N -5.324 -4.700 7.032 1.00 . A A . 29 SER N 1 1
3 5601 1 1 29 SER O O -7.441 -7.506 7.497 1.00 . A A . 29 SER O 1 1
3 5602 1 1 29 SER OG O -7.791 -3.667 6.427 1.00 . A A . 29 SER OG 1 1
3 5603 1 1 30 ALA C C -5.778 -7.886 3.736 1.00 . A A . 30 ALA C 1 1
3 5604 1 1 30 ALA CA C -6.859 -7.781 4.803 1.00 . A A . 30 ALA CA 1 1
3 5605 1 1 30 ALA CB C -8.238 -7.760 4.162 1.00 . A A . 30 ALA CB 1 1
3 5606 1 1 30 ALA H H -6.300 -5.774 5.173 1.00 . A A . 30 ALA H 1 1
3 5607 1 1 30 ALA HA H -6.794 -8.640 5.456 1.00 . A A . 30 ALA HA 1 1
3 5608 1 1 30 ALA HB1 H -8.380 -8.658 3.581 1.00 . A A . 30 ALA HB1 1 1
3 5609 1 1 30 ALA HB2 H -8.321 -6.896 3.516 1.00 . A A . 30 ALA HB2 1 1
3 5610 1 1 30 ALA HB3 H -8.993 -7.704 4.933 1.00 . A A . 30 ALA HB3 1 1
3 5611 1 1 30 ALA N N -6.653 -6.583 5.603 1.00 . A A . 30 ALA N 1 1
3 5612 1 1 30 ALA O O -5.734 -7.087 2.800 1.00 . A A . 30 ALA O 1 1
3 5613 1 1 31 PRO C C -4.102 -9.602 1.584 1.00 . A A . 31 PRO C 1 1
3 5614 1 1 31 PRO CA C -3.766 -9.091 2.977 1.00 . A A . 31 PRO CA 1 1
3 5615 1 1 31 PRO CB C -2.925 -10.145 3.704 1.00 . A A . 31 PRO CB 1 1
3 5616 1 1 31 PRO CD C -4.983 -9.950 4.878 1.00 . A A . 31 PRO CD 1 1
3 5617 1 1 31 PRO CG C -3.539 -10.296 5.052 1.00 . A A . 31 PRO CG 1 1
3 5618 1 1 31 PRO HA H -3.193 -8.182 2.893 1.00 . A A . 31 PRO HA 1 1
3 5619 1 1 31 PRO HB2 H -2.957 -11.073 3.156 1.00 . A A . 31 PRO HB2 1 1
3 5620 1 1 31 PRO HB3 H -1.905 -9.798 3.771 1.00 . A A . 31 PRO HB3 1 1
3 5621 1 1 31 PRO HD2 H -5.544 -10.808 4.534 1.00 . A A . 31 PRO HD2 1 1
3 5622 1 1 31 PRO HD3 H -5.391 -9.564 5.798 1.00 . A A . 31 PRO HD3 1 1
3 5623 1 1 31 PRO HG2 H -3.429 -11.313 5.395 1.00 . A A . 31 PRO HG2 1 1
3 5624 1 1 31 PRO HG3 H -3.075 -9.613 5.745 1.00 . A A . 31 PRO HG3 1 1
3 5625 1 1 31 PRO N N -4.924 -8.906 3.851 1.00 . A A . 31 PRO N 1 1
3 5626 1 1 31 PRO O O -5.202 -10.092 1.317 1.00 . A A . 31 PRO O 1 1
3 5627 1 1 32 LEU C C -2.812 -11.594 -0.335 1.00 . A A . 32 LEU C 1 1
3 5628 1 1 32 LEU CA C -3.113 -10.126 -0.578 1.00 . A A . 32 LEU CA 1 1
3 5629 1 1 32 LEU CB C -2.003 -9.534 -1.451 1.00 . A A . 32 LEU CB 1 1
3 5630 1 1 32 LEU CD1 C -0.803 -9.531 -3.641 1.00 . A A . 32 LEU CD1 1 1
3 5631 1 1 32 LEU CD2 C -2.906 -10.824 -3.455 1.00 . A A . 32 LEU CD2 1 1
3 5632 1 1 32 LEU CG C -2.168 -9.599 -2.978 1.00 . A A . 32 LEU CG 1 1
3 5633 1 1 32 LEU H H -2.355 -8.900 0.950 1.00 . A A . 32 LEU H 1 1
3 5634 1 1 32 LEU HA H -4.071 -10.009 -1.055 1.00 . A A . 32 LEU HA 1 1
3 5635 1 1 32 LEU HB2 H -1.893 -8.495 -1.180 1.00 . A A . 32 LEU HB2 1 1
3 5636 1 1 32 LEU HB3 H -1.083 -10.040 -1.199 1.00 . A A . 32 LEU HB3 1 1
3 5637 1 1 32 LEU HD11 H -0.354 -8.570 -3.442 1.00 . A A . 32 LEU HD11 1 1
3 5638 1 1 32 LEU HD12 H -0.905 -9.669 -4.709 1.00 . A A . 32 LEU HD12 1 1
3 5639 1 1 32 LEU HD13 H -0.170 -10.312 -3.238 1.00 . A A . 32 LEU HD13 1 1
3 5640 1 1 32 LEU HD21 H -2.969 -10.797 -4.532 1.00 . A A . 32 LEU HD21 1 1
3 5641 1 1 32 LEU HD22 H -3.898 -10.827 -3.036 1.00 . A A . 32 LEU HD22 1 1
3 5642 1 1 32 LEU HD23 H -2.374 -11.710 -3.144 1.00 . A A . 32 LEU HD23 1 1
3 5643 1 1 32 LEU HG H -2.736 -8.743 -3.290 1.00 . A A . 32 LEU HG 1 1
3 5644 1 1 32 LEU N N -3.122 -9.467 0.710 1.00 . A A . 32 LEU N 1 1
3 5645 1 1 32 LEU O O -1.954 -11.927 0.489 1.00 . A A . 32 LEU O 1 1
3 5646 1 1 33 ASP C C -2.897 -14.424 -2.316 1.00 . A A . 33 ASP C 1 1
3 5647 1 1 33 ASP CA C -3.251 -13.884 -0.948 1.00 . A A . 33 ASP CA 1 1
3 5648 1 1 33 ASP CB C -4.461 -14.626 -0.379 1.00 . A A . 33 ASP CB 1 1
3 5649 1 1 33 ASP CG C -4.600 -14.440 1.118 1.00 . A A . 33 ASP CG 1 1
3 5650 1 1 33 ASP H H -4.159 -12.115 -1.691 1.00 . A A . 33 ASP H 1 1
3 5651 1 1 33 ASP HA H -2.407 -14.028 -0.288 1.00 . A A . 33 ASP HA 1 1
3 5652 1 1 33 ASP HB2 H -5.358 -14.258 -0.855 1.00 . A A . 33 ASP HB2 1 1
3 5653 1 1 33 ASP HB3 H -4.356 -15.681 -0.586 1.00 . A A . 33 ASP HB3 1 1
3 5654 1 1 33 ASP N N -3.500 -12.454 -1.046 1.00 . A A . 33 ASP N 1 1
3 5655 1 1 33 ASP O O -3.690 -14.322 -3.253 1.00 . A A . 33 ASP O 1 1
3 5656 1 1 33 ASP OD1 O -3.588 -14.593 1.838 1.00 . A A . 33 ASP OD1 1 1
3 5657 1 1 33 ASP OD2 O -5.724 -14.153 1.585 1.00 . A A . 33 ASP OD2 1 1
3 5658 1 1 34 TYR C C -0.156 -16.498 -3.604 1.00 . A A . 34 TYR C 1 1
3 5659 1 1 34 TYR CA C -1.223 -15.418 -3.736 1.00 . A A . 34 TYR CA 1 1
3 5660 1 1 34 TYR CB C -0.662 -14.208 -4.496 1.00 . A A . 34 TYR CB 1 1
3 5661 1 1 34 TYR CD1 C 0.988 -13.055 -2.955 1.00 . A A . 34 TYR CD1 1 1
3 5662 1 1 34 TYR CD2 C 1.837 -14.181 -4.871 1.00 . A A . 34 TYR CD2 1 1
3 5663 1 1 34 TYR CE1 C 2.275 -12.697 -2.599 1.00 . A A . 34 TYR CE1 1 1
3 5664 1 1 34 TYR CE2 C 3.123 -13.825 -4.521 1.00 . A A . 34 TYR CE2 1 1
3 5665 1 1 34 TYR CG C 0.747 -13.806 -4.096 1.00 . A A . 34 TYR CG 1 1
3 5666 1 1 34 TYR CZ C 3.339 -13.083 -3.386 1.00 . A A . 34 TYR CZ 1 1
3 5667 1 1 34 TYR H H -1.156 -15.139 -1.639 1.00 . A A . 34 TYR H 1 1
3 5668 1 1 34 TYR HA H -2.059 -15.819 -4.289 1.00 . A A . 34 TYR HA 1 1
3 5669 1 1 34 TYR HB2 H -0.649 -14.433 -5.550 1.00 . A A . 34 TYR HB2 1 1
3 5670 1 1 34 TYR HB3 H -1.307 -13.358 -4.327 1.00 . A A . 34 TYR HB3 1 1
3 5671 1 1 34 TYR HD1 H 0.155 -12.753 -2.339 1.00 . A A . 34 TYR HD1 1 1
3 5672 1 1 34 TYR HD2 H 1.668 -14.765 -5.765 1.00 . A A . 34 TYR HD2 1 1
3 5673 1 1 34 TYR HE1 H 2.443 -12.112 -1.706 1.00 . A A . 34 TYR HE1 1 1
3 5674 1 1 34 TYR HE2 H 3.953 -14.131 -5.140 1.00 . A A . 34 TYR HE2 1 1
3 5675 1 1 34 TYR HH H 4.705 -12.764 -2.069 1.00 . A A . 34 TYR HH 1 1
3 5676 1 1 34 TYR N N -1.712 -14.995 -2.437 1.00 . A A . 34 TYR N 1 1
3 5677 1 1 34 TYR O O 0.353 -16.761 -2.513 1.00 . A A . 34 TYR O 1 1
3 5678 1 1 34 TYR OH O 4.626 -12.735 -3.029 1.00 . A A . 34 TYR OH 1 1
3 5679 1 1 35 LEU C C 2.428 -17.529 -5.505 1.00 . A A . 35 LEU C 1 1
3 5680 1 1 35 LEU CA C 1.221 -18.114 -4.785 1.00 . A A . 35 LEU CA 1 1
3 5681 1 1 35 LEU CB C 0.709 -19.365 -5.505 1.00 . A A . 35 LEU CB 1 1
3 5682 1 1 35 LEU CD1 C 2.229 -20.906 -4.242 1.00 . A A . 35 LEU CD1 1 1
3 5683 1 1 35 LEU CD2 C 1.053 -21.712 -6.290 1.00 . A A . 35 LEU CD2 1 1
3 5684 1 1 35 LEU CG C 1.707 -20.518 -5.614 1.00 . A A . 35 LEU CG 1 1
3 5685 1 1 35 LEU H H -0.297 -16.871 -5.556 1.00 . A A . 35 LEU H 1 1
3 5686 1 1 35 LEU HA H 1.501 -18.370 -3.773 1.00 . A A . 35 LEU HA 1 1
3 5687 1 1 35 LEU HB2 H -0.165 -19.723 -4.980 1.00 . A A . 35 LEU HB2 1 1
3 5688 1 1 35 LEU HB3 H 0.415 -19.081 -6.505 1.00 . A A . 35 LEU HB3 1 1
3 5689 1 1 35 LEU HD11 H 1.404 -21.233 -3.624 1.00 . A A . 35 LEU HD11 1 1
3 5690 1 1 35 LEU HD12 H 2.705 -20.051 -3.784 1.00 . A A . 35 LEU HD12 1 1
3 5691 1 1 35 LEU HD13 H 2.947 -21.707 -4.342 1.00 . A A . 35 LEU HD13 1 1
3 5692 1 1 35 LEU HD21 H 1.764 -22.522 -6.355 1.00 . A A . 35 LEU HD21 1 1
3 5693 1 1 35 LEU HD22 H 0.734 -21.434 -7.283 1.00 . A A . 35 LEU HD22 1 1
3 5694 1 1 35 LEU HD23 H 0.197 -22.030 -5.712 1.00 . A A . 35 LEU HD23 1 1
3 5695 1 1 35 LEU HG H 2.548 -20.207 -6.217 1.00 . A A . 35 LEU HG 1 1
3 5696 1 1 35 LEU N N 0.173 -17.113 -4.728 1.00 . A A . 35 LEU N 1 1
3 5697 1 1 35 LEU O O 2.349 -17.207 -6.693 1.00 . A A . 35 LEU O 1 1
3 5698 1 1 36 HIS C C 5.346 -17.457 -6.445 1.00 . A A . 36 HIS C 1 1
3 5699 1 1 36 HIS CA C 4.689 -16.666 -5.321 1.00 . A A . 36 HIS CA 1 1
3 5700 1 1 36 HIS CB C 5.701 -16.374 -4.213 1.00 . A A . 36 HIS CB 1 1
3 5701 1 1 36 HIS CD2 C 7.972 -15.620 -5.216 1.00 . A A . 36 HIS CD2 1 1
3 5702 1 1 36 HIS CE1 C 7.745 -13.466 -4.918 1.00 . A A . 36 HIS CE1 1 1
3 5703 1 1 36 HIS CG C 6.772 -15.414 -4.625 1.00 . A A . 36 HIS CG 1 1
3 5704 1 1 36 HIS H H 3.573 -17.731 -3.870 1.00 . A A . 36 HIS H 1 1
3 5705 1 1 36 HIS HA H 4.339 -15.727 -5.724 1.00 . A A . 36 HIS HA 1 1
3 5706 1 1 36 HIS HB2 H 5.185 -15.951 -3.365 1.00 . A A . 36 HIS HB2 1 1
3 5707 1 1 36 HIS HB3 H 6.177 -17.298 -3.916 1.00 . A A . 36 HIS HB3 1 1
3 5708 1 1 36 HIS HD1 H 5.889 -13.582 -4.058 1.00 . A A . 36 HIS HD1 1 1
3 5709 1 1 36 HIS HD2 H 8.392 -16.576 -5.498 1.00 . A A . 36 HIS HD2 1 1
3 5710 1 1 36 HIS HE1 H 7.934 -12.403 -4.918 1.00 . A A . 36 HIS HE1 1 1
3 5711 1 1 36 HIS HE2 H 9.347 -14.213 -5.963 1.00 . A A . 36 HIS HE2 1 1
3 5712 1 1 36 HIS N N 3.531 -17.368 -4.784 1.00 . A A . 36 HIS N 1 1
3 5713 1 1 36 HIS ND1 N 6.663 -14.054 -4.450 1.00 . A A . 36 HIS ND1 1 1
3 5714 1 1 36 HIS NE2 N 8.556 -14.393 -5.388 1.00 . A A . 36 HIS NE2 1 1
3 5715 1 1 36 HIS O O 5.511 -18.676 -6.355 1.00 . A A . 36 HIS O 1 1
3 5716 1 1 37 GLY C C 5.357 -18.050 -9.547 1.00 . A A . 37 GLY C 1 1
3 5717 1 1 37 GLY CA C 6.360 -17.389 -8.632 1.00 . A A . 37 GLY CA 1 1
3 5718 1 1 37 GLY H H 5.557 -15.772 -7.516 1.00 . A A . 37 GLY H 1 1
3 5719 1 1 37 GLY HA2 H 6.912 -16.648 -9.191 1.00 . A A . 37 GLY HA2 1 1
3 5720 1 1 37 GLY HA3 H 7.047 -18.138 -8.268 1.00 . A A . 37 GLY HA3 1 1
3 5721 1 1 37 GLY N N 5.721 -16.750 -7.502 1.00 . A A . 37 GLY N 1 1
3 5722 1 1 37 GLY O O 5.670 -19.027 -10.227 1.00 . A A . 37 GLY O 1 1
3 5723 1 1 38 HIS C C 2.351 -16.904 -11.109 1.00 . A A . 38 HIS C 1 1
3 5724 1 1 38 HIS CA C 3.077 -18.045 -10.404 1.00 . A A . 38 HIS CA 1 1
3 5725 1 1 38 HIS CB C 2.080 -18.879 -9.596 1.00 . A A . 38 HIS CB 1 1
3 5726 1 1 38 HIS CD2 C 3.455 -20.952 -8.828 1.00 . A A . 38 HIS CD2 1 1
3 5727 1 1 38 HIS CE1 C 2.242 -22.502 -9.795 1.00 . A A . 38 HIS CE1 1 1
3 5728 1 1 38 HIS CG C 2.443 -20.330 -9.482 1.00 . A A . 38 HIS CG 1 1
3 5729 1 1 38 HIS H H 3.940 -16.786 -8.938 1.00 . A A . 38 HIS H 1 1
3 5730 1 1 38 HIS HA H 3.537 -18.675 -11.151 1.00 . A A . 38 HIS HA 1 1
3 5731 1 1 38 HIS HB2 H 2.017 -18.476 -8.597 1.00 . A A . 38 HIS HB2 1 1
3 5732 1 1 38 HIS HB3 H 1.110 -18.815 -10.064 1.00 . A A . 38 HIS HB3 1 1
3 5733 1 1 38 HIS HD1 H 0.894 -21.197 -10.631 1.00 . A A . 38 HIS HD1 1 1
3 5734 1 1 38 HIS HD2 H 4.232 -20.474 -8.247 1.00 . A A . 38 HIS HD2 1 1
3 5735 1 1 38 HIS HE1 H 1.877 -23.458 -10.133 1.00 . A A . 38 HIS HE1 1 1
3 5736 1 1 38 HIS HE2 H 3.954 -23.004 -8.775 1.00 . A A . 38 HIS HE2 1 1
3 5737 1 1 38 HIS N N 4.136 -17.533 -9.543 1.00 . A A . 38 HIS N 1 1
3 5738 1 1 38 HIS ND1 N 1.704 -21.331 -10.075 1.00 . A A . 38 HIS ND1 1 1
3 5739 1 1 38 HIS NE2 N 3.306 -22.301 -9.040 1.00 . A A . 38 HIS NE2 1 1
3 5740 1 1 38 HIS O O 1.239 -17.081 -11.610 1.00 . A A . 38 HIS O 1 1
3 5741 1 1 39 GLY C C 1.093 -14.146 -11.150 1.00 . A A . 39 GLY C 1 1
3 5742 1 1 39 GLY CA C 2.394 -14.581 -11.796 1.00 . A A . 39 GLY CA 1 1
3 5743 1 1 39 GLY H H 3.887 -15.664 -10.755 1.00 . A A . 39 GLY H 1 1
3 5744 1 1 39 GLY HA2 H 3.095 -13.760 -11.754 1.00 . A A . 39 GLY HA2 1 1
3 5745 1 1 39 GLY HA3 H 2.203 -14.823 -12.831 1.00 . A A . 39 GLY HA3 1 1
3 5746 1 1 39 GLY N N 2.988 -15.738 -11.150 1.00 . A A . 39 GLY N 1 1
3 5747 1 1 39 GLY O O 0.161 -13.732 -11.841 1.00 . A A . 39 GLY O 1 1
3 5748 1 1 40 SER C C -0.409 -12.362 -9.173 1.00 . A A . 40 SER C 1 1
3 5749 1 1 40 SER CA C -0.165 -13.867 -9.087 1.00 . A A . 40 SER CA 1 1
3 5750 1 1 40 SER CB C 0.004 -14.287 -7.641 1.00 . A A . 40 SER CB 1 1
3 5751 1 1 40 SER H H 1.779 -14.634 -9.338 1.00 . A A . 40 SER H 1 1
3 5752 1 1 40 SER HA H -1.011 -14.386 -9.509 1.00 . A A . 40 SER HA 1 1
3 5753 1 1 40 SER HB2 H 0.895 -13.830 -7.241 1.00 . A A . 40 SER HB2 1 1
3 5754 1 1 40 SER HB3 H -0.849 -13.960 -7.078 1.00 . A A . 40 SER HB3 1 1
3 5755 1 1 40 SER HG H 1.051 -15.928 -7.361 1.00 . A A . 40 SER HG 1 1
3 5756 1 1 40 SER N N 1.022 -14.256 -9.833 1.00 . A A . 40 SER N 1 1
3 5757 1 1 40 SER O O -1.545 -11.908 -9.319 1.00 . A A . 40 SER O 1 1
3 5758 1 1 40 SER OG O 0.127 -15.698 -7.525 1.00 . A A . 40 SER OG 1 1
3 5759 1 1 41 LEU C C 1.941 -9.725 -9.941 1.00 . A A . 41 LEU C 1 1
3 5760 1 1 41 LEU CA C 0.630 -10.167 -9.310 1.00 . A A . 41 LEU CA 1 1
3 5761 1 1 41 LEU CB C 0.265 -9.331 -8.046 1.00 . A A . 41 LEU CB 1 1
3 5762 1 1 41 LEU CD1 C 2.013 -10.655 -6.671 1.00 . A A . 41 LEU CD1 1 1
3 5763 1 1 41 LEU CD2 C 1.413 -8.351 -6.029 1.00 . A A . 41 LEU CD2 1 1
3 5764 1 1 41 LEU CG C 0.897 -9.635 -6.656 1.00 . A A . 41 LEU CG 1 1
3 5765 1 1 41 LEU H H 1.547 -12.027 -9.010 1.00 . A A . 41 LEU H 1 1
3 5766 1 1 41 LEU HA H -0.145 -9.998 -10.048 1.00 . A A . 41 LEU HA 1 1
3 5767 1 1 41 LEU HB2 H 0.500 -8.301 -8.269 1.00 . A A . 41 LEU HB2 1 1
3 5768 1 1 41 LEU HB3 H -0.808 -9.401 -7.929 1.00 . A A . 41 LEU HB3 1 1
3 5769 1 1 41 LEU HD11 H 1.640 -11.593 -7.050 1.00 . A A . 41 LEU HD11 1 1
3 5770 1 1 41 LEU HD12 H 2.375 -10.791 -5.657 1.00 . A A . 41 LEU HD12 1 1
3 5771 1 1 41 LEU HD13 H 2.817 -10.302 -7.297 1.00 . A A . 41 LEU HD13 1 1
3 5772 1 1 41 LEU HD21 H 0.606 -7.641 -5.941 1.00 . A A . 41 LEU HD21 1 1
3 5773 1 1 41 LEU HD22 H 2.193 -7.936 -6.652 1.00 . A A . 41 LEU HD22 1 1
3 5774 1 1 41 LEU HD23 H 1.816 -8.564 -5.047 1.00 . A A . 41 LEU HD23 1 1
3 5775 1 1 41 LEU HG H 0.126 -10.016 -6.007 1.00 . A A . 41 LEU HG 1 1
3 5776 1 1 41 LEU N N 0.670 -11.605 -9.103 1.00 . A A . 41 LEU N 1 1
3 5777 1 1 41 LEU O O 2.898 -10.495 -9.924 1.00 . A A . 41 LEU O 1 1
3 5778 1 1 42 ILE C C 4.444 -8.546 -10.903 1.00 . A A . 42 ILE C 1 1
3 5779 1 1 42 ILE CA C 3.084 -8.020 -11.345 1.00 . A A . 42 ILE CA 1 1
3 5780 1 1 42 ILE CB C 3.122 -6.482 -11.331 1.00 . A A . 42 ILE CB 1 1
3 5781 1 1 42 ILE CD1 C 3.236 -4.533 -9.687 1.00 . A A . 42 ILE CD1 1 1
3 5782 1 1 42 ILE CG1 C 3.487 -5.998 -9.929 1.00 . A A . 42 ILE CG1 1 1
3 5783 1 1 42 ILE CG2 C 1.788 -5.935 -11.797 1.00 . A A . 42 ILE CG2 1 1
3 5784 1 1 42 ILE H H 1.125 -7.992 -10.539 1.00 . A A . 42 ILE H 1 1
3 5785 1 1 42 ILE HA H 2.925 -8.327 -12.369 1.00 . A A . 42 ILE HA 1 1
3 5786 1 1 42 ILE HB H 3.873 -6.145 -12.030 1.00 . A A . 42 ILE HB 1 1
3 5787 1 1 42 ILE HD11 H 3.546 -4.277 -8.684 1.00 . A A . 42 ILE HD11 1 1
3 5788 1 1 42 ILE HD12 H 2.183 -4.325 -9.802 1.00 . A A . 42 ILE HD12 1 1
3 5789 1 1 42 ILE HD13 H 3.801 -3.949 -10.397 1.00 . A A . 42 ILE HD13 1 1
3 5790 1 1 42 ILE HG12 H 2.923 -6.563 -9.209 1.00 . A A . 42 ILE HG12 1 1
3 5791 1 1 42 ILE HG13 H 4.543 -6.179 -9.767 1.00 . A A . 42 ILE HG13 1 1
3 5792 1 1 42 ILE HG21 H 1.009 -6.268 -11.129 1.00 . A A . 42 ILE HG21 1 1
3 5793 1 1 42 ILE HG22 H 1.591 -6.302 -12.795 1.00 . A A . 42 ILE HG22 1 1
3 5794 1 1 42 ILE HG23 H 1.823 -4.857 -11.809 1.00 . A A . 42 ILE HG23 1 1
3 5795 1 1 42 ILE N N 1.945 -8.537 -10.558 1.00 . A A . 42 ILE N 1 1
3 5796 1 1 42 ILE O O 4.785 -8.623 -9.714 1.00 . A A . 42 ILE O 1 1
3 5797 1 1 43 SER C C 7.485 -8.644 -10.992 1.00 . A A . 43 SER C 1 1
3 5798 1 1 43 SER CA C 6.500 -9.529 -11.743 1.00 . A A . 43 SER CA 1 1
3 5799 1 1 43 SER CB C 7.061 -9.862 -13.113 1.00 . A A . 43 SER CB 1 1
3 5800 1 1 43 SER H H 4.919 -8.629 -12.817 1.00 . A A . 43 SER H 1 1
3 5801 1 1 43 SER HA H 6.344 -10.440 -11.189 1.00 . A A . 43 SER HA 1 1
3 5802 1 1 43 SER HB2 H 7.327 -8.942 -13.609 1.00 . A A . 43 SER HB2 1 1
3 5803 1 1 43 SER HB3 H 7.934 -10.483 -13.001 1.00 . A A . 43 SER HB3 1 1
3 5804 1 1 43 SER HG H 5.987 -10.065 -14.742 1.00 . A A . 43 SER HG 1 1
3 5805 1 1 43 SER N N 5.220 -8.868 -11.911 1.00 . A A . 43 SER N 1 1
3 5806 1 1 43 SER O O 8.284 -9.127 -10.188 1.00 . A A . 43 SER O 1 1
3 5807 1 1 43 SER OG O 6.103 -10.544 -13.905 1.00 . A A . 43 SER OG 1 1
3 5808 1 1 44 GLY C C 8.192 -6.351 -9.149 1.00 . A A . 44 GLY C 1 1
3 5809 1 1 44 GLY CA C 8.325 -6.404 -10.653 1.00 . A A . 44 GLY CA 1 1
3 5810 1 1 44 GLY H H 6.681 -7.022 -11.839 1.00 . A A . 44 GLY H 1 1
3 5811 1 1 44 GLY HA2 H 9.334 -6.695 -10.906 1.00 . A A . 44 GLY HA2 1 1
3 5812 1 1 44 GLY HA3 H 8.132 -5.422 -11.055 1.00 . A A . 44 GLY HA3 1 1
3 5813 1 1 44 GLY N N 7.401 -7.343 -11.249 1.00 . A A . 44 GLY N 1 1
3 5814 1 1 44 GLY O O 9.179 -6.177 -8.434 1.00 . A A . 44 GLY O 1 1
3 5815 1 1 45 LEU C C 7.181 -7.788 -6.597 1.00 . A A . 45 LEU C 1 1
3 5816 1 1 45 LEU CA C 6.715 -6.484 -7.236 1.00 . A A . 45 LEU CA 1 1
3 5817 1 1 45 LEU CB C 5.235 -6.228 -6.947 1.00 . A A . 45 LEU CB 1 1
3 5818 1 1 45 LEU CD1 C 5.793 -5.078 -4.786 1.00 . A A . 45 LEU CD1 1 1
3 5819 1 1 45 LEU CD2 C 3.424 -5.642 -5.323 1.00 . A A . 45 LEU CD2 1 1
3 5820 1 1 45 LEU CG C 4.872 -6.079 -5.467 1.00 . A A . 45 LEU CG 1 1
3 5821 1 1 45 LEU H H 6.238 -6.748 -9.276 1.00 . A A . 45 LEU H 1 1
3 5822 1 1 45 LEU HA H 7.299 -5.674 -6.820 1.00 . A A . 45 LEU HA 1 1
3 5823 1 1 45 LEU HB2 H 4.942 -5.325 -7.461 1.00 . A A . 45 LEU HB2 1 1
3 5824 1 1 45 LEU HB3 H 4.665 -7.053 -7.351 1.00 . A A . 45 LEU HB3 1 1
3 5825 1 1 45 LEU HD11 H 5.513 -4.980 -3.747 1.00 . A A . 45 LEU HD11 1 1
3 5826 1 1 45 LEU HD12 H 5.710 -4.118 -5.274 1.00 . A A . 45 LEU HD12 1 1
3 5827 1 1 45 LEU HD13 H 6.814 -5.428 -4.852 1.00 . A A . 45 LEU HD13 1 1
3 5828 1 1 45 LEU HD21 H 3.292 -4.672 -5.779 1.00 . A A . 45 LEU HD21 1 1
3 5829 1 1 45 LEU HD22 H 3.168 -5.585 -4.276 1.00 . A A . 45 LEU HD22 1 1
3 5830 1 1 45 LEU HD23 H 2.781 -6.360 -5.813 1.00 . A A . 45 LEU HD23 1 1
3 5831 1 1 45 LEU HG H 4.989 -7.033 -4.973 1.00 . A A . 45 LEU HG 1 1
3 5832 1 1 45 LEU N N 6.967 -6.513 -8.665 1.00 . A A . 45 LEU N 1 1
3 5833 1 1 45 LEU O O 7.917 -7.777 -5.620 1.00 . A A . 45 LEU O 1 1
3 5834 1 1 46 GLU C C 8.627 -10.371 -6.520 1.00 . A A . 46 GLU C 1 1
3 5835 1 1 46 GLU CA C 7.108 -10.227 -6.664 1.00 . A A . 46 GLU CA 1 1
3 5836 1 1 46 GLU CB C 6.564 -11.372 -7.523 1.00 . A A . 46 GLU CB 1 1
3 5837 1 1 46 GLU CD C 4.678 -13.054 -7.748 1.00 . A A . 46 GLU CD 1 1
3 5838 1 1 46 GLU CG C 5.076 -11.635 -7.355 1.00 . A A . 46 GLU CG 1 1
3 5839 1 1 46 GLU H H 6.149 -8.793 -7.951 1.00 . A A . 46 GLU H 1 1
3 5840 1 1 46 GLU HA H 6.673 -10.308 -5.677 1.00 . A A . 46 GLU HA 1 1
3 5841 1 1 46 GLU HB2 H 6.756 -11.152 -8.562 1.00 . A A . 46 GLU HB2 1 1
3 5842 1 1 46 GLU HB3 H 7.090 -12.269 -7.249 1.00 . A A . 46 GLU HB3 1 1
3 5843 1 1 46 GLU HG2 H 4.808 -11.477 -6.321 1.00 . A A . 46 GLU HG2 1 1
3 5844 1 1 46 GLU HG3 H 4.531 -10.940 -7.977 1.00 . A A . 46 GLU HG3 1 1
3 5845 1 1 46 GLU N N 6.744 -8.903 -7.178 1.00 . A A . 46 GLU N 1 1
3 5846 1 1 46 GLU O O 9.115 -10.855 -5.497 1.00 . A A . 46 GLU O 1 1
3 5847 1 1 46 GLU OE1 O 5.274 -14.016 -7.209 1.00 . A A . 46 GLU OE1 1 1
3 5848 1 1 46 GLU OE2 O 3.770 -13.215 -8.594 1.00 . A A . 46 GLU OE2 1 1
3 5849 1 1 47 THR C C 11.379 -9.155 -6.340 1.00 . A A . 47 THR C 1 1
3 5850 1 1 47 THR CA C 10.831 -9.984 -7.500 1.00 . A A . 47 THR CA 1 1
3 5851 1 1 47 THR CB C 11.419 -9.474 -8.832 1.00 . A A . 47 THR CB 1 1
3 5852 1 1 47 THR CG2 C 12.944 -9.466 -8.806 1.00 . A A . 47 THR CG2 1 1
3 5853 1 1 47 THR H H 8.931 -9.654 -8.362 1.00 . A A . 47 THR H 1 1
3 5854 1 1 47 THR HA H 11.138 -11.013 -7.364 1.00 . A A . 47 THR HA 1 1
3 5855 1 1 47 THR HB H 11.068 -8.463 -8.996 1.00 . A A . 47 THR HB 1 1
3 5856 1 1 47 THR HG1 H 10.343 -10.966 -9.565 1.00 . A A . 47 THR HG1 1 1
3 5857 1 1 47 THR HG21 H 13.319 -9.104 -9.751 1.00 . A A . 47 THR HG21 1 1
3 5858 1 1 47 THR HG22 H 13.309 -10.468 -8.633 1.00 . A A . 47 THR HG22 1 1
3 5859 1 1 47 THR HG23 H 13.286 -8.818 -8.010 1.00 . A A . 47 THR HG23 1 1
3 5860 1 1 47 THR N N 9.371 -9.948 -7.539 1.00 . A A . 47 THR N 1 1
3 5861 1 1 47 THR O O 12.369 -9.527 -5.713 1.00 . A A . 47 THR O 1 1
3 5862 1 1 47 THR OG1 O 10.962 -10.304 -9.909 1.00 . A A . 47 THR OG1 1 1
3 5863 1 1 48 ALA C C 10.724 -7.803 -3.610 1.00 . A A . 48 ALA C 1 1
3 5864 1 1 48 ALA CA C 11.126 -7.189 -4.949 1.00 . A A . 48 ALA CA 1 1
3 5865 1 1 48 ALA CB C 10.504 -5.815 -5.117 1.00 . A A . 48 ALA CB 1 1
3 5866 1 1 48 ALA H H 9.923 -7.814 -6.567 1.00 . A A . 48 ALA H 1 1
3 5867 1 1 48 ALA HA H 12.195 -7.089 -4.991 1.00 . A A . 48 ALA HA 1 1
3 5868 1 1 48 ALA HB1 H 10.837 -5.383 -6.049 1.00 . A A . 48 ALA HB1 1 1
3 5869 1 1 48 ALA HB2 H 10.801 -5.179 -4.296 1.00 . A A . 48 ALA HB2 1 1
3 5870 1 1 48 ALA HB3 H 9.428 -5.911 -5.130 1.00 . A A . 48 ALA HB3 1 1
3 5871 1 1 48 ALA N N 10.717 -8.050 -6.045 1.00 . A A . 48 ALA N 1 1
3 5872 1 1 48 ALA O O 11.407 -7.647 -2.597 1.00 . A A . 48 ALA O 1 1
3 5873 1 1 49 LEU C C 10.032 -10.335 -2.080 1.00 . A A . 49 LEU C 1 1
3 5874 1 1 49 LEU CA C 9.096 -9.205 -2.458 1.00 . A A . 49 LEU CA 1 1
3 5875 1 1 49 LEU CB C 7.696 -9.744 -2.744 1.00 . A A . 49 LEU CB 1 1
3 5876 1 1 49 LEU CD1 C 5.314 -9.247 -3.382 1.00 . A A . 49 LEU CD1 1 1
3 5877 1 1 49 LEU CD2 C 6.618 -7.655 -1.954 1.00 . A A . 49 LEU CD2 1 1
3 5878 1 1 49 LEU CG C 6.684 -8.660 -3.087 1.00 . A A . 49 LEU CG 1 1
3 5879 1 1 49 LEU H H 9.047 -8.477 -4.441 1.00 . A A . 49 LEU H 1 1
3 5880 1 1 49 LEU HA H 9.041 -8.506 -1.637 1.00 . A A . 49 LEU HA 1 1
3 5881 1 1 49 LEU HB2 H 7.757 -10.434 -3.574 1.00 . A A . 49 LEU HB2 1 1
3 5882 1 1 49 LEU HB3 H 7.345 -10.276 -1.874 1.00 . A A . 49 LEU HB3 1 1
3 5883 1 1 49 LEU HD11 H 4.617 -8.444 -3.577 1.00 . A A . 49 LEU HD11 1 1
3 5884 1 1 49 LEU HD12 H 4.976 -9.819 -2.530 1.00 . A A . 49 LEU HD12 1 1
3 5885 1 1 49 LEU HD13 H 5.376 -9.893 -4.252 1.00 . A A . 49 LEU HD13 1 1
3 5886 1 1 49 LEU HD21 H 6.007 -6.815 -2.251 1.00 . A A . 49 LEU HD21 1 1
3 5887 1 1 49 LEU HD22 H 7.618 -7.309 -1.722 1.00 . A A . 49 LEU HD22 1 1
3 5888 1 1 49 LEU HD23 H 6.189 -8.123 -1.080 1.00 . A A . 49 LEU HD23 1 1
3 5889 1 1 49 LEU HG H 7.016 -8.139 -3.971 1.00 . A A . 49 LEU HG 1 1
3 5890 1 1 49 LEU N N 9.592 -8.488 -3.622 1.00 . A A . 49 LEU N 1 1
3 5891 1 1 49 LEU O O 10.144 -10.691 -0.913 1.00 . A A . 49 LEU O 1 1
3 5892 1 1 50 GLU C C 12.842 -11.443 -1.980 1.00 . A A . 50 GLU C 1 1
3 5893 1 1 50 GLU CA C 11.711 -11.905 -2.899 1.00 . A A . 50 GLU CA 1 1
3 5894 1 1 50 GLU CB C 12.255 -12.357 -4.251 1.00 . A A . 50 GLU CB 1 1
3 5895 1 1 50 GLU CD C 11.791 -13.948 -6.166 1.00 . A A . 50 GLU CD 1 1
3 5896 1 1 50 GLU CG C 11.689 -13.697 -4.679 1.00 . A A . 50 GLU CG 1 1
3 5897 1 1 50 GLU H H 10.437 -10.659 -4.005 1.00 . A A . 50 GLU H 1 1
3 5898 1 1 50 GLU HA H 11.238 -12.755 -2.434 1.00 . A A . 50 GLU HA 1 1
3 5899 1 1 50 GLU HB2 H 12.002 -11.621 -5.000 1.00 . A A . 50 GLU HB2 1 1
3 5900 1 1 50 GLU HB3 H 13.329 -12.447 -4.188 1.00 . A A . 50 GLU HB3 1 1
3 5901 1 1 50 GLU HG2 H 12.235 -14.472 -4.170 1.00 . A A . 50 GLU HG2 1 1
3 5902 1 1 50 GLU HG3 H 10.650 -13.742 -4.387 1.00 . A A . 50 GLU HG3 1 1
3 5903 1 1 50 GLU N N 10.675 -10.902 -3.082 1.00 . A A . 50 GLU N 1 1
3 5904 1 1 50 GLU O O 13.089 -10.249 -1.805 1.00 . A A . 50 GLU O 1 1
3 5905 1 1 50 GLU OE1 O 12.913 -14.130 -6.672 1.00 . A A . 50 GLU OE1 1 1
3 5906 1 1 50 GLU OE2 O 10.735 -13.983 -6.835 1.00 . A A . 50 GLU OE2 1 1
3 5907 1 1 51 GLY C C 14.286 -11.881 0.965 1.00 . A A . 51 GLY C 1 1
3 5908 1 1 51 GLY CA C 14.619 -12.153 -0.497 1.00 . A A . 51 GLY CA 1 1
3 5909 1 1 51 GLY H H 13.374 -13.332 -1.755 1.00 . A A . 51 GLY H 1 1
3 5910 1 1 51 GLY HA2 H 15.282 -13.003 -0.528 1.00 . A A . 51 GLY HA2 1 1
3 5911 1 1 51 GLY HA3 H 15.154 -11.299 -0.887 1.00 . A A . 51 GLY HA3 1 1
3 5912 1 1 51 GLY N N 13.504 -12.429 -1.392 1.00 . A A . 51 GLY N 1 1
3 5913 1 1 51 GLY O O 15.102 -12.183 1.833 1.00 . A A . 51 GLY O 1 1
3 5914 1 1 52 HIS C C 11.906 -11.858 3.352 1.00 . A A . 52 HIS C 1 1
3 5915 1 1 52 HIS CA C 12.861 -10.902 2.650 1.00 . A A . 52 HIS CA 1 1
3 5916 1 1 52 HIS CB C 12.340 -9.450 2.713 1.00 . A A . 52 HIS CB 1 1
3 5917 1 1 52 HIS CD2 C 10.545 -8.626 1.022 1.00 . A A . 52 HIS CD2 1 1
3 5918 1 1 52 HIS CE1 C 8.760 -9.270 2.112 1.00 . A A . 52 HIS CE1 1 1
3 5919 1 1 52 HIS CG C 10.962 -9.228 2.163 1.00 . A A . 52 HIS CG 1 1
3 5920 1 1 52 HIS H H 12.405 -11.304 0.597 1.00 . A A . 52 HIS H 1 1
3 5921 1 1 52 HIS HA H 13.809 -10.944 3.169 1.00 . A A . 52 HIS HA 1 1
3 5922 1 1 52 HIS HB2 H 12.329 -9.133 3.744 1.00 . A A . 52 HIS HB2 1 1
3 5923 1 1 52 HIS HB3 H 13.020 -8.814 2.164 1.00 . A A . 52 HIS HB3 1 1
3 5924 1 1 52 HIS HD1 H 9.779 -10.073 3.698 1.00 . A A . 52 HIS HD1 1 1
3 5925 1 1 52 HIS HD2 H 11.170 -8.200 0.251 1.00 . A A . 52 HIS HD2 1 1
3 5926 1 1 52 HIS HE1 H 7.730 -9.446 2.383 1.00 . A A . 52 HIS HE1 1 1
3 5927 1 1 52 HIS HE2 H 8.609 -8.462 0.242 1.00 . A A . 52 HIS HE2 1 1
3 5928 1 1 52 HIS N N 13.116 -11.339 1.271 1.00 . A A . 52 HIS N 1 1
3 5929 1 1 52 HIS ND1 N 9.815 -9.617 2.824 1.00 . A A . 52 HIS ND1 1 1
3 5930 1 1 52 HIS NE2 N 9.174 -8.666 1.017 1.00 . A A . 52 HIS NE2 1 1
3 5931 1 1 52 HIS O O 11.442 -12.826 2.757 1.00 . A A . 52 HIS O 1 1
3 5932 1 1 53 GLU C C 9.493 -11.726 5.827 1.00 . A A . 53 GLU C 1 1
3 5933 1 1 53 GLU CA C 10.745 -12.469 5.388 1.00 . A A . 53 GLU CA 1 1
3 5934 1 1 53 GLU CB C 11.469 -13.036 6.611 1.00 . A A . 53 GLU CB 1 1
3 5935 1 1 53 GLU CD C 13.231 -14.636 7.479 1.00 . A A . 53 GLU CD 1 1
3 5936 1 1 53 GLU CG C 12.635 -13.948 6.264 1.00 . A A . 53 GLU CG 1 1
3 5937 1 1 53 GLU H H 11.995 -10.796 5.057 1.00 . A A . 53 GLU H 1 1
3 5938 1 1 53 GLU HA H 10.452 -13.287 4.745 1.00 . A A . 53 GLU HA 1 1
3 5939 1 1 53 GLU HB2 H 11.845 -12.216 7.204 1.00 . A A . 53 GLU HB2 1 1
3 5940 1 1 53 GLU HB3 H 10.766 -13.601 7.202 1.00 . A A . 53 GLU HB3 1 1
3 5941 1 1 53 GLU HG2 H 12.277 -14.709 5.587 1.00 . A A . 53 GLU HG2 1 1
3 5942 1 1 53 GLU HG3 H 13.404 -13.366 5.779 1.00 . A A . 53 GLU HG3 1 1
3 5943 1 1 53 GLU N N 11.619 -11.596 4.620 1.00 . A A . 53 GLU N 1 1
3 5944 1 1 53 GLU O O 9.377 -10.518 5.626 1.00 . A A . 53 GLU O 1 1
3 5945 1 1 53 GLU OE1 O 13.193 -14.053 8.582 1.00 . A A . 53 GLU OE1 1 1
3 5946 1 1 53 GLU OE2 O 13.736 -15.772 7.341 1.00 . A A . 53 GLU OE2 1 1
3 5947 1 1 54 VAL C C 7.673 -10.807 7.968 1.00 . A A . 54 VAL C 1 1
3 5948 1 1 54 VAL CA C 7.325 -11.888 6.942 1.00 . A A . 54 VAL CA 1 1
3 5949 1 1 54 VAL CB C 6.395 -12.960 7.580 1.00 . A A . 54 VAL CB 1 1
3 5950 1 1 54 VAL CG1 C 6.774 -14.354 7.120 1.00 . A A . 54 VAL CG1 1 1
3 5951 1 1 54 VAL CG2 C 6.387 -12.885 9.098 1.00 . A A . 54 VAL CG2 1 1
3 5952 1 1 54 VAL H H 8.632 -13.444 6.331 1.00 . A A . 54 VAL H 1 1
3 5953 1 1 54 VAL HA H 6.779 -11.419 6.132 1.00 . A A . 54 VAL HA 1 1
3 5954 1 1 54 VAL HB H 5.391 -12.769 7.232 1.00 . A A . 54 VAL HB 1 1
3 5955 1 1 54 VAL HG11 H 7.793 -14.562 7.410 1.00 . A A . 54 VAL HG11 1 1
3 5956 1 1 54 VAL HG12 H 6.686 -14.416 6.047 1.00 . A A . 54 VAL HG12 1 1
3 5957 1 1 54 VAL HG13 H 6.116 -15.076 7.579 1.00 . A A . 54 VAL HG13 1 1
3 5958 1 1 54 VAL HG21 H 5.684 -13.606 9.488 1.00 . A A . 54 VAL HG21 1 1
3 5959 1 1 54 VAL HG22 H 6.092 -11.893 9.406 1.00 . A A . 54 VAL HG22 1 1
3 5960 1 1 54 VAL HG23 H 7.375 -13.103 9.476 1.00 . A A . 54 VAL HG23 1 1
3 5961 1 1 54 VAL N N 8.539 -12.470 6.370 1.00 . A A . 54 VAL N 1 1
3 5962 1 1 54 VAL O O 8.692 -10.895 8.662 1.00 . A A . 54 VAL O 1 1
3 5963 1 1 55 GLY C C 7.855 -7.536 8.326 1.00 . A A . 55 GLY C 1 1
3 5964 1 1 55 GLY CA C 7.097 -8.688 8.947 1.00 . A A . 55 GLY CA 1 1
3 5965 1 1 55 GLY H H 6.045 -9.774 7.455 1.00 . A A . 55 GLY H 1 1
3 5966 1 1 55 GLY HA2 H 6.147 -8.323 9.310 1.00 . A A . 55 GLY HA2 1 1
3 5967 1 1 55 GLY HA3 H 7.665 -9.068 9.783 1.00 . A A . 55 GLY HA3 1 1
3 5968 1 1 55 GLY N N 6.856 -9.772 8.018 1.00 . A A . 55 GLY N 1 1
3 5969 1 1 55 GLY O O 7.809 -6.415 8.833 1.00 . A A . 55 GLY O 1 1
3 5970 1 1 56 ASP C C 8.344 -5.732 5.928 1.00 . A A . 56 ASP C 1 1
3 5971 1 1 56 ASP CA C 9.293 -6.751 6.534 1.00 . A A . 56 ASP CA 1 1
3 5972 1 1 56 ASP CB C 10.181 -7.331 5.426 1.00 . A A . 56 ASP CB 1 1
3 5973 1 1 56 ASP CG C 11.522 -7.826 5.928 1.00 . A A . 56 ASP CG 1 1
3 5974 1 1 56 ASP H H 8.543 -8.700 6.843 1.00 . A A . 56 ASP H 1 1
3 5975 1 1 56 ASP HA H 9.917 -6.257 7.263 1.00 . A A . 56 ASP HA 1 1
3 5976 1 1 56 ASP HB2 H 9.668 -8.161 4.966 1.00 . A A . 56 ASP HB2 1 1
3 5977 1 1 56 ASP HB3 H 10.356 -6.568 4.682 1.00 . A A . 56 ASP HB3 1 1
3 5978 1 1 56 ASP N N 8.548 -7.797 7.222 1.00 . A A . 56 ASP N 1 1
3 5979 1 1 56 ASP O O 7.319 -6.094 5.343 1.00 . A A . 56 ASP O 1 1
3 5980 1 1 56 ASP OD1 O 12.421 -6.989 6.150 1.00 . A A . 56 ASP OD1 1 1
3 5981 1 1 56 ASP OD2 O 11.697 -9.054 6.075 1.00 . A A . 56 ASP OD2 1 1
3 5982 1 1 57 LYS C C 8.868 -2.374 4.878 1.00 . A A . 57 LYS C 1 1
3 5983 1 1 57 LYS CA C 7.918 -3.395 5.473 1.00 . A A . 57 LYS CA 1 1
3 5984 1 1 57 LYS CB C 6.992 -2.730 6.493 1.00 . A A . 57 LYS CB 1 1
3 5985 1 1 57 LYS CD C 6.682 -0.231 6.454 1.00 . A A . 57 LYS CD 1 1
3 5986 1 1 57 LYS CE C 6.380 -0.096 7.938 1.00 . A A . 57 LYS CE 1 1
3 5987 1 1 57 LYS CG C 6.205 -1.564 5.913 1.00 . A A . 57 LYS CG 1 1
3 5988 1 1 57 LYS H H 9.475 -4.242 6.611 1.00 . A A . 57 LYS H 1 1
3 5989 1 1 57 LYS HA H 7.323 -3.821 4.679 1.00 . A A . 57 LYS HA 1 1
3 5990 1 1 57 LYS HB2 H 6.292 -3.464 6.862 1.00 . A A . 57 LYS HB2 1 1
3 5991 1 1 57 LYS HB3 H 7.585 -2.362 7.317 1.00 . A A . 57 LYS HB3 1 1
3 5992 1 1 57 LYS HD2 H 7.749 -0.152 6.299 1.00 . A A . 57 LYS HD2 1 1
3 5993 1 1 57 LYS HD3 H 6.177 0.558 5.920 1.00 . A A . 57 LYS HD3 1 1
3 5994 1 1 57 LYS HE2 H 6.893 -0.883 8.470 1.00 . A A . 57 LYS HE2 1 1
3 5995 1 1 57 LYS HE3 H 6.740 0.862 8.281 1.00 . A A . 57 LYS HE3 1 1
3 5996 1 1 57 LYS HG2 H 6.320 -1.564 4.841 1.00 . A A . 57 LYS HG2 1 1
3 5997 1 1 57 LYS HG3 H 5.163 -1.686 6.162 1.00 . A A . 57 LYS HG3 1 1
3 5998 1 1 57 LYS HZ1 H 4.407 0.576 7.730 1.00 . A A . 57 LYS HZ1 1 1
3 5999 1 1 57 LYS HZ2 H 4.745 -0.116 9.243 1.00 . A A . 57 LYS HZ2 1 1
3 6000 1 1 57 LYS HZ3 H 4.545 -1.106 7.882 1.00 . A A . 57 LYS HZ3 1 1
3 6001 1 1 57 LYS N N 8.681 -4.467 6.080 1.00 . A A . 57 LYS N 1 1
3 6002 1 1 57 LYS NZ N 4.920 -0.192 8.218 1.00 . A A . 57 LYS NZ 1 1
3 6003 1 1 57 LYS O O 9.749 -1.858 5.568 1.00 . A A . 57 LYS O 1 1
3 6004 1 1 58 PHE C C 8.856 -0.549 1.733 1.00 . A A . 58 PHE C 1 1
3 6005 1 1 58 PHE CA C 9.584 -1.178 2.908 1.00 . A A . 58 PHE CA 1 1
3 6006 1 1 58 PHE CB C 10.844 -1.922 2.432 1.00 . A A . 58 PHE CB 1 1
3 6007 1 1 58 PHE CD1 C 9.978 -4.191 1.760 1.00 . A A . 58 PHE CD1 1 1
3 6008 1 1 58 PHE CD2 C 10.950 -2.805 0.081 1.00 . A A . 58 PHE CD2 1 1
3 6009 1 1 58 PHE CE1 C 9.740 -5.172 0.817 1.00 . A A . 58 PHE CE1 1 1
3 6010 1 1 58 PHE CE2 C 10.716 -3.784 -0.864 1.00 . A A . 58 PHE CE2 1 1
3 6011 1 1 58 PHE CG C 10.584 -2.996 1.404 1.00 . A A . 58 PHE CG 1 1
3 6012 1 1 58 PHE CZ C 10.109 -4.968 -0.498 1.00 . A A . 58 PHE CZ 1 1
3 6013 1 1 58 PHE H H 7.936 -2.485 3.116 1.00 . A A . 58 PHE H 1 1
3 6014 1 1 58 PHE HA H 9.868 -0.401 3.604 1.00 . A A . 58 PHE HA 1 1
3 6015 1 1 58 PHE HB2 H 11.527 -1.211 1.995 1.00 . A A . 58 PHE HB2 1 1
3 6016 1 1 58 PHE HB3 H 11.319 -2.387 3.284 1.00 . A A . 58 PHE HB3 1 1
3 6017 1 1 58 PHE HD1 H 9.689 -4.352 2.788 1.00 . A A . 58 PHE HD1 1 1
3 6018 1 1 58 PHE HD2 H 11.425 -1.880 -0.210 1.00 . A A . 58 PHE HD2 1 1
3 6019 1 1 58 PHE HE1 H 9.267 -6.098 1.108 1.00 . A A . 58 PHE HE1 1 1
3 6020 1 1 58 PHE HE2 H 11.001 -3.619 -1.894 1.00 . A A . 58 PHE HE2 1 1
3 6021 1 1 58 PHE HZ H 9.919 -5.731 -1.241 1.00 . A A . 58 PHE HZ 1 1
3 6022 1 1 58 PHE N N 8.695 -2.088 3.603 1.00 . A A . 58 PHE N 1 1
3 6023 1 1 58 PHE O O 7.684 -0.853 1.489 1.00 . A A . 58 PHE O 1 1
3 6024 1 1 59 ASP C C 9.592 0.389 -1.392 1.00 . A A . 59 ASP C 1 1
3 6025 1 1 59 ASP CA C 8.963 0.971 -0.149 1.00 . A A . 59 ASP CA 1 1
3 6026 1 1 59 ASP CB C 9.218 2.483 -0.125 1.00 . A A . 59 ASP CB 1 1
3 6027 1 1 59 ASP CG C 8.595 3.186 1.063 1.00 . A A . 59 ASP CG 1 1
3 6028 1 1 59 ASP H H 10.504 0.446 1.161 1.00 . A A . 59 ASP H 1 1
3 6029 1 1 59 ASP HA H 7.900 0.778 -0.156 1.00 . A A . 59 ASP HA 1 1
3 6030 1 1 59 ASP HB2 H 10.282 2.657 -0.100 1.00 . A A . 59 ASP HB2 1 1
3 6031 1 1 59 ASP HB3 H 8.815 2.919 -1.027 1.00 . A A . 59 ASP HB3 1 1
3 6032 1 1 59 ASP N N 9.548 0.307 0.996 1.00 . A A . 59 ASP N 1 1
3 6033 1 1 59 ASP O O 10.787 0.093 -1.405 1.00 . A A . 59 ASP O 1 1
3 6034 1 1 59 ASP OD1 O 9.162 3.109 2.171 1.00 . A A . 59 ASP OD1 1 1
3 6035 1 1 59 ASP OD2 O 7.558 3.852 0.892 1.00 . A A . 59 ASP OD2 1 1
3 6036 1 1 60 VAL C C 8.994 0.570 -4.802 1.00 . A A . 60 VAL C 1 1
3 6037 1 1 60 VAL CA C 9.279 -0.371 -3.655 1.00 . A A . 60 VAL CA 1 1
3 6038 1 1 60 VAL CB C 8.564 -1.710 -3.922 1.00 . A A . 60 VAL CB 1 1
3 6039 1 1 60 VAL CG1 C 9.292 -2.523 -4.975 1.00 . A A . 60 VAL CG1 1 1
3 6040 1 1 60 VAL CG2 C 8.409 -2.514 -2.649 1.00 . A A . 60 VAL CG2 1 1
3 6041 1 1 60 VAL H H 7.904 0.625 -2.424 1.00 . A A . 60 VAL H 1 1
3 6042 1 1 60 VAL HA H 10.339 -0.546 -3.579 1.00 . A A . 60 VAL HA 1 1
3 6043 1 1 60 VAL HB H 7.583 -1.488 -4.293 1.00 . A A . 60 VAL HB 1 1
3 6044 1 1 60 VAL HG11 H 9.309 -1.979 -5.906 1.00 . A A . 60 VAL HG11 1 1
3 6045 1 1 60 VAL HG12 H 8.783 -3.466 -5.113 1.00 . A A . 60 VAL HG12 1 1
3 6046 1 1 60 VAL HG13 H 10.305 -2.708 -4.647 1.00 . A A . 60 VAL HG13 1 1
3 6047 1 1 60 VAL HG21 H 7.782 -1.976 -1.954 1.00 . A A . 60 VAL HG21 1 1
3 6048 1 1 60 VAL HG22 H 9.383 -2.672 -2.207 1.00 . A A . 60 VAL HG22 1 1
3 6049 1 1 60 VAL HG23 H 7.959 -3.468 -2.879 1.00 . A A . 60 VAL HG23 1 1
3 6050 1 1 60 VAL N N 8.812 0.248 -2.435 1.00 . A A . 60 VAL N 1 1
3 6051 1 1 60 VAL O O 7.973 1.251 -4.791 1.00 . A A . 60 VAL O 1 1
3 6052 1 1 61 ALA C C 10.003 0.656 -8.183 1.00 . A A . 61 ALA C 1 1
3 6053 1 1 61 ALA CA C 9.642 1.449 -6.941 1.00 . A A . 61 ALA CA 1 1
3 6054 1 1 61 ALA CB C 10.430 2.745 -6.859 1.00 . A A . 61 ALA CB 1 1
3 6055 1 1 61 ALA H H 10.720 0.135 -5.711 1.00 . A A . 61 ALA H 1 1
3 6056 1 1 61 ALA HA H 8.589 1.691 -6.972 1.00 . A A . 61 ALA HA 1 1
3 6057 1 1 61 ALA HB1 H 10.109 3.303 -5.990 1.00 . A A . 61 ALA HB1 1 1
3 6058 1 1 61 ALA HB2 H 10.255 3.331 -7.749 1.00 . A A . 61 ALA HB2 1 1
3 6059 1 1 61 ALA HB3 H 11.482 2.524 -6.774 1.00 . A A . 61 ALA HB3 1 1
3 6060 1 1 61 ALA N N 9.883 0.640 -5.768 1.00 . A A . 61 ALA N 1 1
3 6061 1 1 61 ALA O O 11.166 0.330 -8.410 1.00 . A A . 61 ALA O 1 1
3 6062 1 1 62 VAL C C 8.677 0.193 -11.388 1.00 . A A . 62 VAL C 1 1
3 6063 1 1 62 VAL CA C 9.172 -0.510 -10.136 1.00 . A A . 62 VAL CA 1 1
3 6064 1 1 62 VAL CB C 8.428 -1.853 -9.970 1.00 . A A . 62 VAL CB 1 1
3 6065 1 1 62 VAL CG1 C 8.621 -2.738 -11.189 1.00 . A A . 62 VAL CG1 1 1
3 6066 1 1 62 VAL CG2 C 8.901 -2.573 -8.718 1.00 . A A . 62 VAL CG2 1 1
3 6067 1 1 62 VAL H H 8.097 0.691 -8.763 1.00 . A A . 62 VAL H 1 1
3 6068 1 1 62 VAL HA H 10.227 -0.715 -10.242 1.00 . A A . 62 VAL HA 1 1
3 6069 1 1 62 VAL HB H 7.374 -1.647 -9.867 1.00 . A A . 62 VAL HB 1 1
3 6070 1 1 62 VAL HG11 H 9.672 -2.950 -11.316 1.00 . A A . 62 VAL HG11 1 1
3 6071 1 1 62 VAL HG12 H 8.247 -2.231 -12.066 1.00 . A A . 62 VAL HG12 1 1
3 6072 1 1 62 VAL HG13 H 8.082 -3.663 -11.051 1.00 . A A . 62 VAL HG13 1 1
3 6073 1 1 62 VAL HG21 H 8.387 -3.519 -8.630 1.00 . A A . 62 VAL HG21 1 1
3 6074 1 1 62 VAL HG22 H 8.690 -1.966 -7.850 1.00 . A A . 62 VAL HG22 1 1
3 6075 1 1 62 VAL HG23 H 9.966 -2.746 -8.786 1.00 . A A . 62 VAL HG23 1 1
3 6076 1 1 62 VAL N N 8.993 0.338 -8.970 1.00 . A A . 62 VAL N 1 1
3 6077 1 1 62 VAL O O 7.665 0.897 -11.359 1.00 . A A . 62 VAL O 1 1
3 6078 1 1 63 GLY C C 7.797 -0.021 -14.320 1.00 . A A . 63 GLY C 1 1
3 6079 1 1 63 GLY CA C 9.043 0.602 -13.734 1.00 . A A . 63 GLY CA 1 1
3 6080 1 1 63 GLY H H 10.214 -0.563 -12.416 1.00 . A A . 63 GLY H 1 1
3 6081 1 1 63 GLY HA2 H 8.870 1.659 -13.585 1.00 . A A . 63 GLY HA2 1 1
3 6082 1 1 63 GLY HA3 H 9.858 0.474 -14.431 1.00 . A A . 63 GLY HA3 1 1
3 6083 1 1 63 GLY N N 9.408 0.004 -12.473 1.00 . A A . 63 GLY N 1 1
3 6084 1 1 63 GLY O O 7.519 -1.201 -14.098 1.00 . A A . 63 GLY O 1 1
3 6085 1 1 64 ALA C C 5.994 -0.924 -16.563 1.00 . A A . 64 ALA C 1 1
3 6086 1 1 64 ALA CA C 5.815 0.345 -15.719 1.00 . A A . 64 ALA CA 1 1
3 6087 1 1 64 ALA CB C 5.269 1.470 -16.583 1.00 . A A . 64 ALA CB 1 1
3 6088 1 1 64 ALA H H 7.327 1.717 -15.167 1.00 . A A . 64 ALA H 1 1
3 6089 1 1 64 ALA HA H 5.090 0.145 -14.944 1.00 . A A . 64 ALA HA 1 1
3 6090 1 1 64 ALA HB1 H 4.302 1.189 -16.973 1.00 . A A . 64 ALA HB1 1 1
3 6091 1 1 64 ALA HB2 H 5.948 1.655 -17.404 1.00 . A A . 64 ALA HB2 1 1
3 6092 1 1 64 ALA HB3 H 5.171 2.367 -15.988 1.00 . A A . 64 ALA HB3 1 1
3 6093 1 1 64 ALA N N 7.051 0.781 -15.069 1.00 . A A . 64 ALA N 1 1
3 6094 1 1 64 ALA O O 5.025 -1.613 -16.865 1.00 . A A . 64 ALA O 1 1
3 6095 1 1 65 ASN C C 7.419 -3.689 -16.995 1.00 . A A . 65 ASN C 1 1
3 6096 1 1 65 ASN CA C 7.496 -2.387 -17.794 1.00 . A A . 65 ASN CA 1 1
3 6097 1 1 65 ASN CB C 8.870 -2.258 -18.466 1.00 . A A . 65 ASN CB 1 1
3 6098 1 1 65 ASN CG C 10.013 -2.497 -17.501 1.00 . A A . 65 ASN CG 1 1
3 6099 1 1 65 ASN H H 7.972 -0.659 -16.658 1.00 . A A . 65 ASN H 1 1
3 6100 1 1 65 ASN HA H 6.739 -2.415 -18.560 1.00 . A A . 65 ASN HA 1 1
3 6101 1 1 65 ASN HB2 H 8.941 -2.981 -19.265 1.00 . A A . 65 ASN HB2 1 1
3 6102 1 1 65 ASN HB3 H 8.969 -1.264 -18.876 1.00 . A A . 65 ASN HB3 1 1
3 6103 1 1 65 ASN HD21 H 10.153 -4.389 -18.100 1.00 . A A . 65 ASN HD21 1 1
3 6104 1 1 65 ASN HD22 H 11.240 -3.911 -16.838 1.00 . A A . 65 ASN HD22 1 1
3 6105 1 1 65 ASN N N 7.227 -1.226 -16.950 1.00 . A A . 65 ASN N 1 1
3 6106 1 1 65 ASN ND2 N 10.527 -3.715 -17.486 1.00 . A A . 65 ASN ND2 1 1
3 6107 1 1 65 ASN O O 7.220 -4.760 -17.567 1.00 . A A . 65 ASN O 1 1
3 6108 1 1 65 ASN OD1 O 10.449 -1.587 -16.799 1.00 . A A . 65 ASN OD1 1 1
3 6109 1 1 66 ASP C C 6.298 -4.698 -13.884 1.00 . A A . 66 ASP C 1 1
3 6110 1 1 66 ASP CA C 7.503 -4.778 -14.817 1.00 . A A . 66 ASP CA 1 1
3 6111 1 1 66 ASP CB C 8.779 -4.937 -13.981 1.00 . A A . 66 ASP CB 1 1
3 6112 1 1 66 ASP CG C 9.959 -5.472 -14.772 1.00 . A A . 66 ASP CG 1 1
3 6113 1 1 66 ASP H H 7.750 -2.717 -15.273 1.00 . A A . 66 ASP H 1 1
3 6114 1 1 66 ASP HA H 7.390 -5.638 -15.457 1.00 . A A . 66 ASP HA 1 1
3 6115 1 1 66 ASP HB2 H 9.055 -3.976 -13.576 1.00 . A A . 66 ASP HB2 1 1
3 6116 1 1 66 ASP HB3 H 8.578 -5.617 -13.166 1.00 . A A . 66 ASP HB3 1 1
3 6117 1 1 66 ASP N N 7.578 -3.596 -15.678 1.00 . A A . 66 ASP N 1 1
3 6118 1 1 66 ASP O O 5.963 -5.663 -13.192 1.00 . A A . 66 ASP O 1 1
3 6119 1 1 66 ASP OD1 O 9.910 -6.641 -15.210 1.00 . A A . 66 ASP OD1 1 1
3 6120 1 1 66 ASP OD2 O 10.954 -4.735 -14.934 1.00 . A A . 66 ASP OD2 1 1
3 6121 1 1 67 ALA C C 3.333 -2.795 -13.837 1.00 . A A . 67 ALA C 1 1
3 6122 1 1 67 ALA CA C 4.509 -3.300 -13.008 1.00 . A A . 67 ALA CA 1 1
3 6123 1 1 67 ALA CB C 4.872 -2.297 -11.924 1.00 . A A . 67 ALA CB 1 1
3 6124 1 1 67 ALA H H 5.979 -2.815 -14.442 1.00 . A A . 67 ALA H 1 1
3 6125 1 1 67 ALA HA H 4.239 -4.233 -12.536 1.00 . A A . 67 ALA HA 1 1
3 6126 1 1 67 ALA HB1 H 5.718 -2.664 -11.361 1.00 . A A . 67 ALA HB1 1 1
3 6127 1 1 67 ALA HB2 H 4.031 -2.162 -11.259 1.00 . A A . 67 ALA HB2 1 1
3 6128 1 1 67 ALA HB3 H 5.127 -1.351 -12.379 1.00 . A A . 67 ALA HB3 1 1
3 6129 1 1 67 ALA N N 5.662 -3.538 -13.862 1.00 . A A . 67 ALA N 1 1
3 6130 1 1 67 ALA O O 3.257 -3.068 -15.035 1.00 . A A . 67 ALA O 1 1
3 6131 1 1 68 TYR C C 1.841 -0.124 -14.522 1.00 . A A . 68 TYR C 1 1
3 6132 1 1 68 TYR CA C 1.329 -1.434 -13.939 1.00 . A A . 68 TYR CA 1 1
3 6133 1 1 68 TYR CB C 0.133 -1.118 -13.031 1.00 . A A . 68 TYR CB 1 1
3 6134 1 1 68 TYR CD1 C -1.018 -3.273 -12.374 1.00 . A A . 68 TYR CD1 1 1
3 6135 1 1 68 TYR CD2 C 0.229 -2.103 -10.716 1.00 . A A . 68 TYR CD2 1 1
3 6136 1 1 68 TYR CE1 C -1.351 -4.240 -11.442 1.00 . A A . 68 TYR CE1 1 1
3 6137 1 1 68 TYR CE2 C -0.100 -3.058 -9.781 1.00 . A A . 68 TYR CE2 1 1
3 6138 1 1 68 TYR CG C -0.221 -2.192 -12.026 1.00 . A A . 68 TYR CG 1 1
3 6139 1 1 68 TYR CZ C -0.891 -4.125 -10.146 1.00 . A A . 68 TYR CZ 1 1
3 6140 1 1 68 TYR H H 2.460 -1.976 -12.237 1.00 . A A . 68 TYR H 1 1
3 6141 1 1 68 TYR HA H 1.016 -2.089 -14.741 1.00 . A A . 68 TYR HA 1 1
3 6142 1 1 68 TYR HB2 H 0.347 -0.216 -12.479 1.00 . A A . 68 TYR HB2 1 1
3 6143 1 1 68 TYR HB3 H -0.736 -0.948 -13.651 1.00 . A A . 68 TYR HB3 1 1
3 6144 1 1 68 TYR HD1 H -1.376 -3.359 -13.389 1.00 . A A . 68 TYR HD1 1 1
3 6145 1 1 68 TYR HD2 H 0.849 -1.266 -10.430 1.00 . A A . 68 TYR HD2 1 1
3 6146 1 1 68 TYR HE1 H -1.970 -5.076 -11.730 1.00 . A A . 68 TYR HE1 1 1
3 6147 1 1 68 TYR HE2 H 0.264 -2.962 -8.768 1.00 . A A . 68 TYR HE2 1 1
3 6148 1 1 68 TYR HH H -1.454 -4.650 -8.379 1.00 . A A . 68 TYR HH 1 1
3 6149 1 1 68 TYR N N 2.410 -2.080 -13.205 1.00 . A A . 68 TYR N 1 1
3 6150 1 1 68 TYR O O 3.041 0.147 -14.504 1.00 . A A . 68 TYR O 1 1
3 6151 1 1 68 TYR OH O -1.226 -5.081 -9.213 1.00 . A A . 68 TYR OH 1 1
3 6152 1 1 69 GLY C C 1.426 2.159 -16.942 1.00 . A A . 69 GLY C 1 1
3 6153 1 1 69 GLY CA C 1.298 2.027 -15.441 1.00 . A A . 69 GLY CA 1 1
3 6154 1 1 69 GLY H H 0.005 0.379 -15.101 1.00 . A A . 69 GLY H 1 1
3 6155 1 1 69 GLY HA2 H 0.549 2.724 -15.094 1.00 . A A . 69 GLY HA2 1 1
3 6156 1 1 69 GLY HA3 H 2.245 2.284 -14.990 1.00 . A A . 69 GLY HA3 1 1
3 6157 1 1 69 GLY N N 0.930 0.694 -15.010 1.00 . A A . 69 GLY N 1 1
3 6158 1 1 69 GLY O O 2.098 3.066 -17.426 1.00 . A A . 69 GLY O 1 1
3 6159 1 1 70 GLN C C 0.126 2.521 -19.682 1.00 . A A . 70 GLN C 1 1
3 6160 1 1 70 GLN CA C 0.845 1.281 -19.137 1.00 . A A . 70 GLN CA 1 1
3 6161 1 1 70 GLN CB C 0.216 0.012 -19.719 1.00 . A A . 70 GLN CB 1 1
3 6162 1 1 70 GLN CD C 2.306 -1.418 -19.839 1.00 . A A . 70 GLN CD 1 1
3 6163 1 1 70 GLN CG C 0.904 -1.273 -19.279 1.00 . A A . 70 GLN CG 1 1
3 6164 1 1 70 GLN H H 0.307 0.532 -17.230 1.00 . A A . 70 GLN H 1 1
3 6165 1 1 70 GLN HA H 1.882 1.325 -19.435 1.00 . A A . 70 GLN HA 1 1
3 6166 1 1 70 GLN HB2 H -0.819 -0.038 -19.411 1.00 . A A . 70 GLN HB2 1 1
3 6167 1 1 70 GLN HB3 H 0.259 0.066 -20.797 1.00 . A A . 70 GLN HB3 1 1
3 6168 1 1 70 GLN HE21 H 3.060 -0.480 -18.264 1.00 . A A . 70 GLN HE21 1 1
3 6169 1 1 70 GLN HE22 H 4.204 -1.002 -19.448 1.00 . A A . 70 GLN HE22 1 1
3 6170 1 1 70 GLN HG2 H 0.963 -1.281 -18.200 1.00 . A A . 70 GLN HG2 1 1
3 6171 1 1 70 GLN HG3 H 0.311 -2.114 -19.610 1.00 . A A . 70 GLN HG3 1 1
3 6172 1 1 70 GLN N N 0.808 1.245 -17.678 1.00 . A A . 70 GLN N 1 1
3 6173 1 1 70 GLN NE2 N 3.288 -0.915 -19.113 1.00 . A A . 70 GLN NE2 1 1
3 6174 1 1 70 GLN O O -0.538 3.243 -18.932 1.00 . A A . 70 GLN O 1 1
3 6175 1 1 70 GLN OE1 O 2.504 -1.982 -20.914 1.00 . A A . 70 GLN OE1 1 1
3 6176 1 1 71 TYR C C -1.771 4.183 -21.253 1.00 . A A . 71 TYR C 1 1
3 6177 1 1 71 TYR CA C -0.332 3.906 -21.668 1.00 . A A . 71 TYR CA 1 1
3 6178 1 1 71 TYR CB C -0.306 3.700 -23.187 1.00 . A A . 71 TYR CB 1 1
3 6179 1 1 71 TYR CD1 C -0.351 5.966 -24.297 1.00 . A A . 71 TYR CD1 1 1
3 6180 1 1 71 TYR CD2 C -2.340 4.660 -24.347 1.00 . A A . 71 TYR CD2 1 1
3 6181 1 1 71 TYR CE1 C -0.988 6.970 -25.002 1.00 . A A . 71 TYR CE1 1 1
3 6182 1 1 71 TYR CE2 C -2.988 5.661 -25.049 1.00 . A A . 71 TYR CE2 1 1
3 6183 1 1 71 TYR CG C -1.012 4.796 -23.959 1.00 . A A . 71 TYR CG 1 1
3 6184 1 1 71 TYR CZ C -2.306 6.815 -25.372 1.00 . A A . 71 TYR CZ 1 1
3 6185 1 1 71 TYR H H 0.813 2.133 -21.515 1.00 . A A . 71 TYR H 1 1
3 6186 1 1 71 TYR HA H 0.268 4.771 -21.431 1.00 . A A . 71 TYR HA 1 1
3 6187 1 1 71 TYR HB2 H 0.718 3.666 -23.521 1.00 . A A . 71 TYR HB2 1 1
3 6188 1 1 71 TYR HB3 H -0.791 2.763 -23.423 1.00 . A A . 71 TYR HB3 1 1
3 6189 1 1 71 TYR HD1 H 0.681 6.086 -24.000 1.00 . A A . 71 TYR HD1 1 1
3 6190 1 1 71 TYR HD2 H -2.869 3.754 -24.089 1.00 . A A . 71 TYR HD2 1 1
3 6191 1 1 71 TYR HE1 H -0.455 7.876 -25.254 1.00 . A A . 71 TYR HE1 1 1
3 6192 1 1 71 TYR HE2 H -4.024 5.541 -25.332 1.00 . A A . 71 TYR HE2 1 1
3 6193 1 1 71 TYR HH H -3.861 7.863 -25.803 1.00 . A A . 71 TYR HH 1 1
3 6194 1 1 71 TYR N N 0.261 2.749 -20.990 1.00 . A A . 71 TYR N 1 1
3 6195 1 1 71 TYR O O -2.646 3.318 -21.354 1.00 . A A . 71 TYR O 1 1
3 6196 1 1 71 TYR OH O -2.941 7.808 -26.081 1.00 . A A . 71 TYR OH 1 1
3 6197 1 1 72 ASP C C -3.416 7.315 -21.221 1.00 . A A . 72 ASP C 1 1
3 6198 1 1 72 ASP CA C -3.344 5.918 -20.617 1.00 . A A . 72 ASP CA 1 1
3 6199 1 1 72 ASP CB C -3.759 5.957 -19.152 1.00 . A A . 72 ASP CB 1 1
3 6200 1 1 72 ASP CG C -5.262 6.054 -19.007 1.00 . A A . 72 ASP CG 1 1
3 6201 1 1 72 ASP H H -1.236 5.968 -20.549 1.00 . A A . 72 ASP H 1 1
3 6202 1 1 72 ASP HA H -4.016 5.270 -21.161 1.00 . A A . 72 ASP HA 1 1
3 6203 1 1 72 ASP HB2 H -3.422 5.056 -18.659 1.00 . A A . 72 ASP HB2 1 1
3 6204 1 1 72 ASP HB3 H -3.310 6.816 -18.675 1.00 . A A . 72 ASP HB3 1 1
3 6205 1 1 72 ASP N N -1.998 5.399 -20.784 1.00 . A A . 72 ASP N 1 1
3 6206 1 1 72 ASP O O -2.611 8.183 -20.884 1.00 . A A . 72 ASP O 1 1
3 6207 1 1 72 ASP OD1 O -5.875 6.906 -19.684 1.00 . A A . 72 ASP OD1 1 1
3 6208 1 1 72 ASP OD2 O -5.842 5.253 -18.244 1.00 . A A . 72 ASP OD2 1 1
3 6209 1 1 73 GLU C C -4.971 9.950 -22.031 1.00 . A A . 73 GLU C 1 1
3 6210 1 1 73 GLU CA C -4.458 8.769 -22.868 1.00 . A A . 73 GLU CA 1 1
3 6211 1 1 73 GLU CB C -5.367 8.578 -24.079 1.00 . A A . 73 GLU CB 1 1
3 6212 1 1 73 GLU CD C -7.734 8.277 -24.872 1.00 . A A . 73 GLU CD 1 1
3 6213 1 1 73 GLU CG C -6.781 8.196 -23.706 1.00 . A A . 73 GLU CG 1 1
3 6214 1 1 73 GLU H H -5.038 6.820 -22.268 1.00 . A A . 73 GLU H 1 1
3 6215 1 1 73 GLU HA H -3.467 9.005 -23.221 1.00 . A A . 73 GLU HA 1 1
3 6216 1 1 73 GLU HB2 H -5.403 9.498 -24.637 1.00 . A A . 73 GLU HB2 1 1
3 6217 1 1 73 GLU HB3 H -4.958 7.800 -24.704 1.00 . A A . 73 GLU HB3 1 1
3 6218 1 1 73 GLU HG2 H -6.775 7.181 -23.335 1.00 . A A . 73 GLU HG2 1 1
3 6219 1 1 73 GLU HG3 H -7.121 8.864 -22.931 1.00 . A A . 73 GLU HG3 1 1
3 6220 1 1 73 GLU N N -4.370 7.526 -22.111 1.00 . A A . 73 GLU N 1 1
3 6221 1 1 73 GLU O O -4.924 11.092 -22.487 1.00 . A A . 73 GLU O 1 1
3 6222 1 1 73 GLU OE1 O -7.799 9.346 -25.515 1.00 . A A . 73 GLU OE1 1 1
3 6223 1 1 73 GLU OE2 O -8.441 7.287 -25.142 1.00 . A A . 73 GLU OE2 1 1
3 6224 1 1 74 ASN C C -4.871 11.524 -19.292 1.00 . A A . 74 ASN C 1 1
3 6225 1 1 74 ASN CA C -5.993 10.784 -20.003 1.00 . A A . 74 ASN CA 1 1
3 6226 1 1 74 ASN CB C -7.030 10.266 -19.000 1.00 . A A . 74 ASN CB 1 1
3 6227 1 1 74 ASN CG C -6.485 9.273 -17.981 1.00 . A A . 74 ASN CG 1 1
3 6228 1 1 74 ASN H H -5.479 8.780 -20.476 1.00 . A A . 74 ASN H 1 1
3 6229 1 1 74 ASN HA H -6.482 11.479 -20.671 1.00 . A A . 74 ASN HA 1 1
3 6230 1 1 74 ASN HB2 H -7.439 11.103 -18.462 1.00 . A A . 74 ASN HB2 1 1
3 6231 1 1 74 ASN HB3 H -7.822 9.782 -19.547 1.00 . A A . 74 ASN HB3 1 1
3 6232 1 1 74 ASN HD21 H -8.233 8.332 -17.970 1.00 . A A . 74 ASN HD21 1 1
3 6233 1 1 74 ASN HD22 H -7.007 7.664 -16.947 1.00 . A A . 74 ASN HD22 1 1
3 6234 1 1 74 ASN N N -5.463 9.700 -20.823 1.00 . A A . 74 ASN N 1 1
3 6235 1 1 74 ASN ND2 N -7.324 8.332 -17.589 1.00 . A A . 74 ASN ND2 1 1
3 6236 1 1 74 ASN O O -5.083 12.579 -18.694 1.00 . A A . 74 ASN O 1 1
3 6237 1 1 74 ASN OD1 O -5.334 9.339 -17.557 1.00 . A A . 74 ASN OD1 1 1
3 6238 1 1 75 LEU C C -1.838 12.567 -19.681 1.00 . A A . 75 LEU C 1 1
3 6239 1 1 75 LEU CA C -2.508 11.559 -18.749 1.00 . A A . 75 LEU CA 1 1
3 6240 1 1 75 LEU CB C -1.529 10.449 -18.387 1.00 . A A . 75 LEU CB 1 1
3 6241 1 1 75 LEU CD1 C -0.421 11.523 -16.422 1.00 . A A . 75 LEU CD1 1 1
3 6242 1 1 75 LEU CD2 C 0.751 9.738 -17.739 1.00 . A A . 75 LEU CD2 1 1
3 6243 1 1 75 LEU CG C -0.206 10.907 -17.794 1.00 . A A . 75 LEU CG 1 1
3 6244 1 1 75 LEU H H -3.575 10.121 -19.865 1.00 . A A . 75 LEU H 1 1
3 6245 1 1 75 LEU HA H -2.824 12.061 -17.848 1.00 . A A . 75 LEU HA 1 1
3 6246 1 1 75 LEU HB2 H -2.009 9.794 -17.675 1.00 . A A . 75 LEU HB2 1 1
3 6247 1 1 75 LEU HB3 H -1.317 9.882 -19.283 1.00 . A A . 75 LEU HB3 1 1
3 6248 1 1 75 LEU HD11 H -0.861 10.788 -15.763 1.00 . A A . 75 LEU HD11 1 1
3 6249 1 1 75 LEU HD12 H -1.086 12.370 -16.513 1.00 . A A . 75 LEU HD12 1 1
3 6250 1 1 75 LEU HD13 H 0.527 11.849 -16.019 1.00 . A A . 75 LEU HD13 1 1
3 6251 1 1 75 LEU HD21 H 0.860 9.331 -18.735 1.00 . A A . 75 LEU HD21 1 1
3 6252 1 1 75 LEU HD22 H 0.353 8.980 -17.084 1.00 . A A . 75 LEU HD22 1 1
3 6253 1 1 75 LEU HD23 H 1.709 10.071 -17.375 1.00 . A A . 75 LEU HD23 1 1
3 6254 1 1 75 LEU HG H 0.224 11.663 -18.434 1.00 . A A . 75 LEU HG 1 1
3 6255 1 1 75 LEU N N -3.674 10.967 -19.376 1.00 . A A . 75 LEU N 1 1
3 6256 1 1 75 LEU O O -0.972 13.343 -19.269 1.00 . A A . 75 LEU O 1 1
3 6257 1 1 76 VAL C C -2.677 14.632 -22.217 1.00 . A A . 76 VAL C 1 1
3 6258 1 1 76 VAL CA C -1.702 13.497 -21.912 1.00 . A A . 76 VAL CA 1 1
3 6259 1 1 76 VAL CB C -1.293 12.777 -23.224 1.00 . A A . 76 VAL CB 1 1
3 6260 1 1 76 VAL CG1 C -2.481 12.101 -23.894 1.00 . A A . 76 VAL CG1 1 1
3 6261 1 1 76 VAL CG2 C -0.622 13.753 -24.181 1.00 . A A . 76 VAL CG2 1 1
3 6262 1 1 76 VAL H H -2.997 11.987 -21.195 1.00 . A A . 76 VAL H 1 1
3 6263 1 1 76 VAL HA H -0.810 13.924 -21.474 1.00 . A A . 76 VAL HA 1 1
3 6264 1 1 76 VAL HB H -0.572 12.011 -22.974 1.00 . A A . 76 VAL HB 1 1
3 6265 1 1 76 VAL HG11 H -2.155 11.620 -24.805 1.00 . A A . 76 VAL HG11 1 1
3 6266 1 1 76 VAL HG12 H -3.231 12.840 -24.127 1.00 . A A . 76 VAL HG12 1 1
3 6267 1 1 76 VAL HG13 H -2.899 11.361 -23.227 1.00 . A A . 76 VAL HG13 1 1
3 6268 1 1 76 VAL HG21 H -0.352 13.237 -25.090 1.00 . A A . 76 VAL HG21 1 1
3 6269 1 1 76 VAL HG22 H 0.267 14.158 -23.719 1.00 . A A . 76 VAL HG22 1 1
3 6270 1 1 76 VAL HG23 H -1.306 14.557 -24.412 1.00 . A A . 76 VAL HG23 1 1
3 6271 1 1 76 VAL N N -2.269 12.582 -20.930 1.00 . A A . 76 VAL N 1 1
3 6272 1 1 76 VAL O O -3.872 14.406 -22.442 1.00 . A A . 76 VAL O 1 1
3 6273 1 1 77 GLN C C -2.129 18.207 -22.912 1.00 . A A . 77 GLN C 1 1
3 6274 1 1 77 GLN CA C -2.987 17.033 -22.455 1.00 . A A . 77 GLN CA 1 1
3 6275 1 1 77 GLN CB C -3.802 17.430 -21.212 1.00 . A A . 77 GLN CB 1 1
3 6276 1 1 77 GLN CD C -2.366 16.716 -19.239 1.00 . A A . 77 GLN CD 1 1
3 6277 1 1 77 GLN CG C -2.971 17.875 -20.012 1.00 . A A . 77 GLN CG 1 1
3 6278 1 1 77 GLN H H -1.212 15.968 -22.003 1.00 . A A . 77 GLN H 1 1
3 6279 1 1 77 GLN HA H -3.673 16.783 -23.251 1.00 . A A . 77 GLN HA 1 1
3 6280 1 1 77 GLN HB2 H -4.460 18.242 -21.479 1.00 . A A . 77 GLN HB2 1 1
3 6281 1 1 77 GLN HB3 H -4.401 16.583 -20.910 1.00 . A A . 77 GLN HB3 1 1
3 6282 1 1 77 GLN HE21 H -0.670 16.861 -20.264 1.00 . A A . 77 GLN HE21 1 1
3 6283 1 1 77 GLN HE22 H -0.730 15.602 -19.080 1.00 . A A . 77 GLN HE22 1 1
3 6284 1 1 77 GLN HG2 H -2.173 18.508 -20.366 1.00 . A A . 77 GLN HG2 1 1
3 6285 1 1 77 GLN HG3 H -3.606 18.441 -19.346 1.00 . A A . 77 GLN HG3 1 1
3 6286 1 1 77 GLN N N -2.167 15.856 -22.199 1.00 . A A . 77 GLN N 1 1
3 6287 1 1 77 GLN NE2 N -1.130 16.362 -19.559 1.00 . A A . 77 GLN NE2 1 1
3 6288 1 1 77 GLN O O -0.898 18.140 -22.898 1.00 . A A . 77 GLN O 1 1
3 6289 1 1 77 GLN OE1 O -2.999 16.159 -18.342 1.00 . A A . 77 GLN OE1 1 1
3 6290 1 1 78 ARG C C -2.302 21.599 -22.772 1.00 . A A . 78 ARG C 1 1
3 6291 1 1 78 ARG CA C -2.129 20.478 -23.784 1.00 . A A . 78 ARG CA 1 1
3 6292 1 1 78 ARG CB C -2.691 20.919 -25.140 1.00 . A A . 78 ARG CB 1 1
3 6293 1 1 78 ARG CD C -2.925 18.729 -26.397 1.00 . A A . 78 ARG CD 1 1
3 6294 1 1 78 ARG CG C -2.230 20.081 -26.325 1.00 . A A . 78 ARG CG 1 1
3 6295 1 1 78 ARG CZ C -2.820 16.710 -27.823 1.00 . A A . 78 ARG CZ 1 1
3 6296 1 1 78 ARG H H -3.781 19.272 -23.244 1.00 . A A . 78 ARG H 1 1
3 6297 1 1 78 ARG HA H -1.078 20.259 -23.888 1.00 . A A . 78 ARG HA 1 1
3 6298 1 1 78 ARG HB2 H -3.768 20.873 -25.098 1.00 . A A . 78 ARG HB2 1 1
3 6299 1 1 78 ARG HB3 H -2.394 21.943 -25.317 1.00 . A A . 78 ARG HB3 1 1
3 6300 1 1 78 ARG HD2 H -2.665 18.153 -25.520 1.00 . A A . 78 ARG HD2 1 1
3 6301 1 1 78 ARG HD3 H -3.993 18.887 -26.420 1.00 . A A . 78 ARG HD3 1 1
3 6302 1 1 78 ARG HE H -2.004 18.483 -28.273 1.00 . A A . 78 ARG HE 1 1
3 6303 1 1 78 ARG HG2 H -2.437 20.625 -27.231 1.00 . A A . 78 ARG HG2 1 1
3 6304 1 1 78 ARG HG3 H -1.164 19.920 -26.240 1.00 . A A . 78 ARG HG3 1 1
3 6305 1 1 78 ARG HH11 H -3.862 16.435 -26.100 1.00 . A A . 78 ARG HH11 1 1
3 6306 1 1 78 ARG HH12 H -3.747 15.043 -27.139 1.00 . A A . 78 ARG HH12 1 1
3 6307 1 1 78 ARG HH21 H -1.866 16.649 -29.609 1.00 . A A . 78 ARG HH21 1 1
3 6308 1 1 78 ARG HH22 H -2.628 15.166 -29.120 1.00 . A A . 78 ARG HH22 1 1
3 6309 1 1 78 ARG N N -2.796 19.278 -23.307 1.00 . A A . 78 ARG N 1 1
3 6310 1 1 78 ARG NE N -2.526 17.987 -27.594 1.00 . A A . 78 ARG NE 1 1
3 6311 1 1 78 ARG NH1 N -3.532 16.010 -26.950 1.00 . A A . 78 ARG NH1 1 1
3 6312 1 1 78 ARG NH2 N -2.403 16.129 -28.939 1.00 . A A . 78 ARG NH2 1 1
3 6313 1 1 78 ARG O O -3.417 22.073 -22.546 1.00 . A A . 78 ARG O 1 1
3 6314 1 1 79 VAL C C -0.796 24.378 -21.641 1.00 . A A . 79 VAL C 1 1
3 6315 1 1 79 VAL CA C -1.246 23.015 -21.108 1.00 . A A . 79 VAL CA 1 1
3 6316 1 1 79 VAL CB C -0.353 22.605 -19.916 1.00 . A A . 79 VAL CB 1 1
3 6317 1 1 79 VAL CG1 C -0.614 23.496 -18.714 1.00 . A A . 79 VAL CG1 1 1
3 6318 1 1 79 VAL CG2 C -0.570 21.143 -19.556 1.00 . A A . 79 VAL CG2 1 1
3 6319 1 1 79 VAL H H -0.345 21.617 -22.412 1.00 . A A . 79 VAL H 1 1
3 6320 1 1 79 VAL HA H -2.267 23.094 -20.758 1.00 . A A . 79 VAL HA 1 1
3 6321 1 1 79 VAL HB H 0.680 22.731 -20.207 1.00 . A A . 79 VAL HB 1 1
3 6322 1 1 79 VAL HG11 H -0.393 24.521 -18.970 1.00 . A A . 79 VAL HG11 1 1
3 6323 1 1 79 VAL HG12 H 0.016 23.187 -17.892 1.00 . A A . 79 VAL HG12 1 1
3 6324 1 1 79 VAL HG13 H -1.650 23.414 -18.423 1.00 . A A . 79 VAL HG13 1 1
3 6325 1 1 79 VAL HG21 H 0.059 20.881 -18.718 1.00 . A A . 79 VAL HG21 1 1
3 6326 1 1 79 VAL HG22 H -0.318 20.522 -20.403 1.00 . A A . 79 VAL HG22 1 1
3 6327 1 1 79 VAL HG23 H -1.606 20.988 -19.292 1.00 . A A . 79 VAL HG23 1 1
3 6328 1 1 79 VAL N N -1.206 22.008 -22.159 1.00 . A A . 79 VAL N 1 1
3 6329 1 1 79 VAL O O 0.220 24.479 -22.332 1.00 . A A . 79 VAL O 1 1
3 6330 1 1 80 PRO C C 0.080 27.304 -21.239 1.00 . A A . 80 PRO C 1 1
3 6331 1 1 80 PRO CA C -1.267 26.810 -21.763 1.00 . A A . 80 PRO CA 1 1
3 6332 1 1 80 PRO CB C -2.391 27.651 -21.147 1.00 . A A . 80 PRO CB 1 1
3 6333 1 1 80 PRO CD C -2.818 25.358 -20.560 1.00 . A A . 80 PRO CD 1 1
3 6334 1 1 80 PRO CG C -3.466 26.694 -20.764 1.00 . A A . 80 PRO CG 1 1
3 6335 1 1 80 PRO HA H -1.290 26.906 -22.838 1.00 . A A . 80 PRO HA 1 1
3 6336 1 1 80 PRO HB2 H -2.012 28.177 -20.283 1.00 . A A . 80 PRO HB2 1 1
3 6337 1 1 80 PRO HB3 H -2.745 28.365 -21.877 1.00 . A A . 80 PRO HB3 1 1
3 6338 1 1 80 PRO HD2 H -2.606 25.203 -19.512 1.00 . A A . 80 PRO HD2 1 1
3 6339 1 1 80 PRO HD3 H -3.456 24.572 -20.935 1.00 . A A . 80 PRO HD3 1 1
3 6340 1 1 80 PRO HG2 H -3.926 27.018 -19.841 1.00 . A A . 80 PRO HG2 1 1
3 6341 1 1 80 PRO HG3 H -4.203 26.637 -21.551 1.00 . A A . 80 PRO HG3 1 1
3 6342 1 1 80 PRO N N -1.571 25.435 -21.339 1.00 . A A . 80 PRO N 1 1
3 6343 1 1 80 PRO O O 0.482 26.990 -20.119 1.00 . A A . 80 PRO O 1 1
3 6344 1 1 81 LYS C C 1.989 29.462 -20.432 1.00 . A A . 81 LYS C 1 1
3 6345 1 1 81 LYS CA C 2.055 28.678 -21.743 1.00 . A A . 81 LYS CA 1 1
3 6346 1 1 81 LYS CB C 2.504 29.628 -22.861 1.00 . A A . 81 LYS CB 1 1
3 6347 1 1 81 LYS CD C 4.065 28.441 -24.458 1.00 . A A . 81 LYS CD 1 1
3 6348 1 1 81 LYS CE C 5.114 29.542 -24.382 1.00 . A A . 81 LYS CE 1 1
3 6349 1 1 81 LYS CG C 2.662 28.976 -24.230 1.00 . A A . 81 LYS CG 1 1
3 6350 1 1 81 LYS H H 0.380 28.254 -22.971 1.00 . A A . 81 LYS H 1 1
3 6351 1 1 81 LYS HA H 2.771 27.875 -21.644 1.00 . A A . 81 LYS HA 1 1
3 6352 1 1 81 LYS HB2 H 1.776 30.420 -22.952 1.00 . A A . 81 LYS HB2 1 1
3 6353 1 1 81 LYS HB3 H 3.452 30.058 -22.582 1.00 . A A . 81 LYS HB3 1 1
3 6354 1 1 81 LYS HD2 H 4.281 27.701 -23.706 1.00 . A A . 81 LYS HD2 1 1
3 6355 1 1 81 LYS HD3 H 4.107 27.984 -25.437 1.00 . A A . 81 LYS HD3 1 1
3 6356 1 1 81 LYS HE2 H 5.063 30.005 -23.408 1.00 . A A . 81 LYS HE2 1 1
3 6357 1 1 81 LYS HE3 H 6.090 29.099 -24.518 1.00 . A A . 81 LYS HE3 1 1
3 6358 1 1 81 LYS HG2 H 1.965 28.155 -24.303 1.00 . A A . 81 LYS HG2 1 1
3 6359 1 1 81 LYS HG3 H 2.432 29.706 -24.995 1.00 . A A . 81 LYS HG3 1 1
3 6360 1 1 81 LYS HZ1 H 4.011 31.093 -25.255 1.00 . A A . 81 LYS HZ1 1 1
3 6361 1 1 81 LYS HZ2 H 4.886 30.155 -26.371 1.00 . A A . 81 LYS HZ2 1 1
3 6362 1 1 81 LYS HZ3 H 5.691 31.279 -25.389 1.00 . A A . 81 LYS HZ3 1 1
3 6363 1 1 81 LYS N N 0.759 28.087 -22.077 1.00 . A A . 81 LYS N 1 1
3 6364 1 1 81 LYS NZ N 4.909 30.587 -25.420 1.00 . A A . 81 LYS NZ 1 1
3 6365 1 1 81 LYS O O 2.919 29.428 -19.630 1.00 . A A . 81 LYS O 1 1
3 6366 1 1 82 ASP C C 0.765 30.249 -17.763 1.00 . A A . 82 ASP C 1 1
3 6367 1 1 82 ASP CA C 0.688 31.039 -19.070 1.00 . A A . 82 ASP CA 1 1
3 6368 1 1 82 ASP CB C -0.669 31.742 -19.177 1.00 . A A . 82 ASP CB 1 1
3 6369 1 1 82 ASP CG C -0.928 32.707 -18.037 1.00 . A A . 82 ASP CG 1 1
3 6370 1 1 82 ASP H H 0.170 30.128 -20.910 1.00 . A A . 82 ASP H 1 1
3 6371 1 1 82 ASP HA H 1.469 31.783 -19.074 1.00 . A A . 82 ASP HA 1 1
3 6372 1 1 82 ASP HB2 H -0.707 32.296 -20.102 1.00 . A A . 82 ASP HB2 1 1
3 6373 1 1 82 ASP HB3 H -1.451 30.997 -19.176 1.00 . A A . 82 ASP HB3 1 1
3 6374 1 1 82 ASP N N 0.881 30.174 -20.238 1.00 . A A . 82 ASP N 1 1
3 6375 1 1 82 ASP O O 1.287 30.737 -16.758 1.00 . A A . 82 ASP O 1 1
3 6376 1 1 82 ASP OD1 O -0.454 33.859 -18.109 1.00 . A A . 82 ASP OD1 1 1
3 6377 1 1 82 ASP OD2 O -1.619 32.322 -17.072 1.00 . A A . 82 ASP OD2 1 1
3 6378 1 1 83 VAL C C 1.655 27.935 -16.086 1.00 . A A . 83 VAL C 1 1
3 6379 1 1 83 VAL CA C 0.240 28.134 -16.641 1.00 . A A . 83 VAL CA 1 1
3 6380 1 1 83 VAL CB C -0.373 26.769 -17.022 1.00 . A A . 83 VAL CB 1 1
3 6381 1 1 83 VAL CG1 C -0.244 25.764 -15.891 1.00 . A A . 83 VAL CG1 1 1
3 6382 1 1 83 VAL CG2 C -1.831 26.941 -17.418 1.00 . A A . 83 VAL CG2 1 1
3 6383 1 1 83 VAL H H -0.228 28.760 -18.615 1.00 . A A . 83 VAL H 1 1
3 6384 1 1 83 VAL HA H -0.376 28.572 -15.871 1.00 . A A . 83 VAL HA 1 1
3 6385 1 1 83 VAL HB H 0.162 26.387 -17.875 1.00 . A A . 83 VAL HB 1 1
3 6386 1 1 83 VAL HG11 H 0.802 25.612 -15.664 1.00 . A A . 83 VAL HG11 1 1
3 6387 1 1 83 VAL HG12 H -0.687 24.826 -16.195 1.00 . A A . 83 VAL HG12 1 1
3 6388 1 1 83 VAL HG13 H -0.754 26.138 -15.018 1.00 . A A . 83 VAL HG13 1 1
3 6389 1 1 83 VAL HG21 H -2.247 25.982 -17.688 1.00 . A A . 83 VAL HG21 1 1
3 6390 1 1 83 VAL HG22 H -1.897 27.615 -18.261 1.00 . A A . 83 VAL HG22 1 1
3 6391 1 1 83 VAL HG23 H -2.383 27.351 -16.587 1.00 . A A . 83 VAL HG23 1 1
3 6392 1 1 83 VAL N N 0.226 29.036 -17.793 1.00 . A A . 83 VAL N 1 1
3 6393 1 1 83 VAL O O 1.855 27.833 -14.872 1.00 . A A . 83 VAL O 1 1
3 6394 1 1 84 PHE C C 4.786 29.005 -16.505 1.00 . A A . 84 PHE C 1 1
3 6395 1 1 84 PHE CA C 4.017 27.694 -16.573 1.00 . A A . 84 PHE CA 1 1
3 6396 1 1 84 PHE CB C 4.717 26.735 -17.531 1.00 . A A . 84 PHE CB 1 1
3 6397 1 1 84 PHE CD1 C 4.008 24.510 -16.625 1.00 . A A . 84 PHE CD1 1 1
3 6398 1 1 84 PHE CD2 C 3.415 25.064 -18.865 1.00 . A A . 84 PHE CD2 1 1
3 6399 1 1 84 PHE CE1 C 3.381 23.287 -16.760 1.00 . A A . 84 PHE CE1 1 1
3 6400 1 1 84 PHE CE2 C 2.789 23.845 -19.006 1.00 . A A . 84 PHE CE2 1 1
3 6401 1 1 84 PHE CG C 4.032 25.409 -17.676 1.00 . A A . 84 PHE CG 1 1
3 6402 1 1 84 PHE CZ C 2.771 22.954 -17.952 1.00 . A A . 84 PHE CZ 1 1
3 6403 1 1 84 PHE H H 2.425 28.085 -17.914 1.00 . A A . 84 PHE H 1 1
3 6404 1 1 84 PHE HA H 4.005 27.257 -15.588 1.00 . A A . 84 PHE HA 1 1
3 6405 1 1 84 PHE HB2 H 4.772 27.191 -18.505 1.00 . A A . 84 PHE HB2 1 1
3 6406 1 1 84 PHE HB3 H 5.718 26.550 -17.170 1.00 . A A . 84 PHE HB3 1 1
3 6407 1 1 84 PHE HD1 H 4.486 24.771 -15.692 1.00 . A A . 84 PHE HD1 1 1
3 6408 1 1 84 PHE HD2 H 3.429 25.761 -19.692 1.00 . A A . 84 PHE HD2 1 1
3 6409 1 1 84 PHE HE1 H 3.369 22.593 -15.934 1.00 . A A . 84 PHE HE1 1 1
3 6410 1 1 84 PHE HE2 H 2.309 23.588 -19.939 1.00 . A A . 84 PHE HE2 1 1
3 6411 1 1 84 PHE HZ H 2.281 22.000 -18.060 1.00 . A A . 84 PHE HZ 1 1
3 6412 1 1 84 PHE N N 2.635 27.917 -16.972 1.00 . A A . 84 PHE N 1 1
3 6413 1 1 84 PHE O O 5.939 29.081 -16.915 1.00 . A A . 84 PHE O 1 1
3 6414 1 1 85 MET C C 6.111 31.289 -15.151 1.00 . A A . 85 MET C 1 1
3 6415 1 1 85 MET CA C 4.740 31.356 -15.839 1.00 . A A . 85 MET CA 1 1
3 6416 1 1 85 MET CB C 3.809 32.261 -15.035 1.00 . A A . 85 MET CB 1 1
3 6417 1 1 85 MET CE C 4.263 33.828 -12.226 1.00 . A A . 85 MET CE 1 1
3 6418 1 1 85 MET CG C 3.407 31.659 -13.706 1.00 . A A . 85 MET CG 1 1
3 6419 1 1 85 MET H H 3.194 29.911 -15.728 1.00 . A A . 85 MET H 1 1
3 6420 1 1 85 MET HA H 4.867 31.778 -16.816 1.00 . A A . 85 MET HA 1 1
3 6421 1 1 85 MET HB2 H 4.305 33.201 -14.849 1.00 . A A . 85 MET HB2 1 1
3 6422 1 1 85 MET HB3 H 2.914 32.438 -15.612 1.00 . A A . 85 MET HB3 1 1
3 6423 1 1 85 MET HE1 H 4.050 34.602 -11.505 1.00 . A A . 85 MET HE1 1 1
3 6424 1 1 85 MET HE2 H 4.606 34.277 -13.148 1.00 . A A . 85 MET HE2 1 1
3 6425 1 1 85 MET HE3 H 5.030 33.174 -11.840 1.00 . A A . 85 MET HE3 1 1
3 6426 1 1 85 MET HG2 H 2.640 30.918 -13.880 1.00 . A A . 85 MET HG2 1 1
3 6427 1 1 85 MET HG3 H 4.275 31.182 -13.281 1.00 . A A . 85 MET HG3 1 1
3 6428 1 1 85 MET N N 4.130 30.036 -15.997 1.00 . A A . 85 MET N 1 1
3 6429 1 1 85 MET O O 6.999 32.092 -15.444 1.00 . A A . 85 MET O 1 1
3 6430 1 1 85 MET SD S 2.776 32.880 -12.542 1.00 . A A . 85 MET SD 1 1
3 6431 1 1 86 GLY C C 8.556 29.337 -14.178 1.00 . A A . 86 GLY C 1 1
3 6432 1 1 86 GLY CA C 7.521 30.224 -13.503 1.00 . A A . 86 GLY CA 1 1
3 6433 1 1 86 GLY H H 5.546 29.700 -14.065 1.00 . A A . 86 GLY H 1 1
3 6434 1 1 86 GLY HA2 H 7.940 31.212 -13.382 1.00 . A A . 86 GLY HA2 1 1
3 6435 1 1 86 GLY HA3 H 7.303 29.820 -12.525 1.00 . A A . 86 GLY HA3 1 1
3 6436 1 1 86 GLY N N 6.279 30.334 -14.243 1.00 . A A . 86 GLY N 1 1
3 6437 1 1 86 GLY O O 9.550 28.959 -13.554 1.00 . A A . 86 GLY O 1 1
3 6438 1 1 87 VAL C C 10.375 29.035 -16.799 1.00 . A A . 87 VAL C 1 1
3 6439 1 1 87 VAL CA C 9.282 28.167 -16.180 1.00 . A A . 87 VAL CA 1 1
3 6440 1 1 87 VAL CB C 8.585 27.346 -17.298 1.00 . A A . 87 VAL CB 1 1
3 6441 1 1 87 VAL CG1 C 8.317 28.205 -18.529 1.00 . A A . 87 VAL CG1 1 1
3 6442 1 1 87 VAL CG2 C 9.405 26.117 -17.664 1.00 . A A . 87 VAL CG2 1 1
3 6443 1 1 87 VAL H H 7.521 29.316 -15.891 1.00 . A A . 87 VAL H 1 1
3 6444 1 1 87 VAL HA H 9.737 27.477 -15.483 1.00 . A A . 87 VAL HA 1 1
3 6445 1 1 87 VAL HB H 7.632 27.010 -16.917 1.00 . A A . 87 VAL HB 1 1
3 6446 1 1 87 VAL HG11 H 7.696 29.045 -18.253 1.00 . A A . 87 VAL HG11 1 1
3 6447 1 1 87 VAL HG12 H 7.809 27.613 -19.278 1.00 . A A . 87 VAL HG12 1 1
3 6448 1 1 87 VAL HG13 H 9.254 28.564 -18.930 1.00 . A A . 87 VAL HG13 1 1
3 6449 1 1 87 VAL HG21 H 10.369 26.425 -18.042 1.00 . A A . 87 VAL HG21 1 1
3 6450 1 1 87 VAL HG22 H 8.885 25.548 -18.422 1.00 . A A . 87 VAL HG22 1 1
3 6451 1 1 87 VAL HG23 H 9.542 25.502 -16.786 1.00 . A A . 87 VAL HG23 1 1
3 6452 1 1 87 VAL N N 8.336 28.998 -15.441 1.00 . A A . 87 VAL N 1 1
3 6453 1 1 87 VAL O O 10.223 30.254 -16.892 1.00 . A A . 87 VAL O 1 1
3 6454 1 1 88 ASP C C 11.981 29.595 -19.263 1.00 . A A . 88 ASP C 1 1
3 6455 1 1 88 ASP CA C 12.529 29.120 -17.922 1.00 . A A . 88 ASP CA 1 1
3 6456 1 1 88 ASP CB C 13.734 28.197 -18.134 1.00 . A A . 88 ASP CB 1 1
3 6457 1 1 88 ASP CG C 14.936 28.918 -18.711 1.00 . A A . 88 ASP CG 1 1
3 6458 1 1 88 ASP H H 11.601 27.467 -16.972 1.00 . A A . 88 ASP H 1 1
3 6459 1 1 88 ASP HA H 12.829 29.976 -17.340 1.00 . A A . 88 ASP HA 1 1
3 6460 1 1 88 ASP HB2 H 14.019 27.768 -17.186 1.00 . A A . 88 ASP HB2 1 1
3 6461 1 1 88 ASP HB3 H 13.455 27.402 -18.812 1.00 . A A . 88 ASP HB3 1 1
3 6462 1 1 88 ASP N N 11.479 28.417 -17.192 1.00 . A A . 88 ASP N 1 1
3 6463 1 1 88 ASP O O 11.651 30.770 -19.437 1.00 . A A . 88 ASP O 1 1
3 6464 1 1 88 ASP OD1 O 14.923 29.247 -19.915 1.00 . A A . 88 ASP OD1 1 1
3 6465 1 1 88 ASP OD2 O 15.910 29.138 -17.963 1.00 . A A . 88 ASP OD2 1 1
3 6466 1 1 89 GLU C C 10.646 27.559 -21.932 1.00 . A A . 89 GLU C 1 1
3 6467 1 1 89 GLU CA C 11.234 28.874 -21.468 1.00 . A A . 89 GLU CA 1 1
3 6468 1 1 89 GLU CB C 12.200 29.397 -22.511 1.00 . A A . 89 GLU CB 1 1
3 6469 1 1 89 GLU CD C 13.245 31.431 -23.577 1.00 . A A . 89 GLU CD 1 1
3 6470 1 1 89 GLU CG C 12.403 30.892 -22.437 1.00 . A A . 89 GLU CG 1 1
3 6471 1 1 89 GLU H H 12.285 27.793 -20.024 1.00 . A A . 89 GLU H 1 1
3 6472 1 1 89 GLU HA H 10.449 29.592 -21.331 1.00 . A A . 89 GLU HA 1 1
3 6473 1 1 89 GLU HB2 H 13.151 28.917 -22.359 1.00 . A A . 89 GLU HB2 1 1
3 6474 1 1 89 GLU HB3 H 11.825 29.148 -23.489 1.00 . A A . 89 GLU HB3 1 1
3 6475 1 1 89 GLU HG2 H 11.437 31.373 -22.468 1.00 . A A . 89 GLU HG2 1 1
3 6476 1 1 89 GLU HG3 H 12.884 31.117 -21.501 1.00 . A A . 89 GLU HG3 1 1
3 6477 1 1 89 GLU N N 11.887 28.664 -20.194 1.00 . A A . 89 GLU N 1 1
3 6478 1 1 89 GLU O O 11.372 26.582 -22.094 1.00 . A A . 89 GLU O 1 1
3 6479 1 1 89 GLU OE1 O 12.665 31.791 -24.624 1.00 . A A . 89 GLU OE1 1 1
3 6480 1 1 89 GLU OE2 O 14.483 31.499 -23.437 1.00 . A A . 89 GLU OE2 1 1
3 6481 1 1 90 LEU C C 9.189 25.851 -23.887 1.00 . A A . 90 LEU C 1 1
3 6482 1 1 90 LEU CA C 8.662 26.309 -22.537 1.00 . A A . 90 LEU CA 1 1
3 6483 1 1 90 LEU CB C 7.151 26.520 -22.587 1.00 . A A . 90 LEU CB 1 1
3 6484 1 1 90 LEU CD1 C 5.011 27.006 -21.385 1.00 . A A . 90 LEU CD1 1 1
3 6485 1 1 90 LEU CD2 C 6.709 25.498 -20.346 1.00 . A A . 90 LEU CD2 1 1
3 6486 1 1 90 LEU CG C 6.492 26.722 -21.224 1.00 . A A . 90 LEU CG 1 1
3 6487 1 1 90 LEU H H 8.813 28.341 -21.965 1.00 . A A . 90 LEU H 1 1
3 6488 1 1 90 LEU HA H 8.881 25.543 -21.806 1.00 . A A . 90 LEU HA 1 1
3 6489 1 1 90 LEU HB2 H 6.949 27.389 -23.196 1.00 . A A . 90 LEU HB2 1 1
3 6490 1 1 90 LEU HB3 H 6.702 25.657 -23.055 1.00 . A A . 90 LEU HB3 1 1
3 6491 1 1 90 LEU HD11 H 4.541 27.033 -20.415 1.00 . A A . 90 LEU HD11 1 1
3 6492 1 1 90 LEU HD12 H 4.556 26.231 -21.984 1.00 . A A . 90 LEU HD12 1 1
3 6493 1 1 90 LEU HD13 H 4.881 27.961 -21.872 1.00 . A A . 90 LEU HD13 1 1
3 6494 1 1 90 LEU HD21 H 6.278 24.632 -20.825 1.00 . A A . 90 LEU HD21 1 1
3 6495 1 1 90 LEU HD22 H 6.236 25.655 -19.388 1.00 . A A . 90 LEU HD22 1 1
3 6496 1 1 90 LEU HD23 H 7.768 25.342 -20.204 1.00 . A A . 90 LEU HD23 1 1
3 6497 1 1 90 LEU HG H 6.947 27.571 -20.734 1.00 . A A . 90 LEU HG 1 1
3 6498 1 1 90 LEU N N 9.338 27.524 -22.111 1.00 . A A . 90 LEU N 1 1
3 6499 1 1 90 LEU O O 8.860 26.419 -24.928 1.00 . A A . 90 LEU O 1 1
3 6500 1 1 91 GLN C C 10.374 22.847 -25.182 1.00 . A A . 91 GLN C 1 1
3 6501 1 1 91 GLN CA C 10.693 24.323 -25.022 1.00 . A A . 91 GLN CA 1 1
3 6502 1 1 91 GLN CB C 12.199 24.511 -24.859 1.00 . A A . 91 GLN CB 1 1
3 6503 1 1 91 GLN CD C 14.449 24.819 -25.945 1.00 . A A . 91 GLN CD 1 1
3 6504 1 1 91 GLN CG C 12.970 24.567 -26.164 1.00 . A A . 91 GLN CG 1 1
3 6505 1 1 91 GLN H H 10.196 24.399 -22.982 1.00 . A A . 91 GLN H 1 1
3 6506 1 1 91 GLN HA H 10.345 24.868 -25.886 1.00 . A A . 91 GLN HA 1 1
3 6507 1 1 91 GLN HB2 H 12.380 25.429 -24.320 1.00 . A A . 91 GLN HB2 1 1
3 6508 1 1 91 GLN HB3 H 12.581 23.681 -24.282 1.00 . A A . 91 GLN HB3 1 1
3 6509 1 1 91 GLN HE21 H 14.063 25.860 -24.294 1.00 . A A . 91 GLN HE21 1 1
3 6510 1 1 91 GLN HE22 H 15.733 25.707 -24.713 1.00 . A A . 91 GLN HE22 1 1
3 6511 1 1 91 GLN HG2 H 12.849 23.626 -26.679 1.00 . A A . 91 GLN HG2 1 1
3 6512 1 1 91 GLN HG3 H 12.568 25.364 -26.773 1.00 . A A . 91 GLN HG3 1 1
3 6513 1 1 91 GLN N N 10.022 24.829 -23.843 1.00 . A A . 91 GLN N 1 1
3 6514 1 1 91 GLN NE2 N 14.781 25.535 -24.878 1.00 . A A . 91 GLN NE2 1 1
3 6515 1 1 91 GLN O O 9.896 22.208 -24.247 1.00 . A A . 91 GLN O 1 1
3 6516 1 1 91 GLN OE1 O 15.289 24.376 -26.728 1.00 . A A . 91 GLN OE1 1 1
3 6517 1 1 92 VAL C C 11.477 20.025 -26.048 1.00 . A A . 92 VAL C 1 1
3 6518 1 1 92 VAL CA C 10.387 20.912 -26.636 1.00 . A A . 92 VAL CA 1 1
3 6519 1 1 92 VAL CB C 10.298 20.665 -28.156 1.00 . A A . 92 VAL CB 1 1
3 6520 1 1 92 VAL CG1 C 9.896 19.232 -28.443 1.00 . A A . 92 VAL CG1 1 1
3 6521 1 1 92 VAL CG2 C 9.322 21.636 -28.800 1.00 . A A . 92 VAL CG2 1 1
3 6522 1 1 92 VAL H H 11.156 22.832 -27.007 1.00 . A A . 92 VAL H 1 1
3 6523 1 1 92 VAL HA H 9.438 20.659 -26.188 1.00 . A A . 92 VAL HA 1 1
3 6524 1 1 92 VAL HB H 11.274 20.831 -28.585 1.00 . A A . 92 VAL HB 1 1
3 6525 1 1 92 VAL HG11 H 10.612 18.563 -27.991 1.00 . A A . 92 VAL HG11 1 1
3 6526 1 1 92 VAL HG12 H 9.873 19.073 -29.510 1.00 . A A . 92 VAL HG12 1 1
3 6527 1 1 92 VAL HG13 H 8.913 19.044 -28.027 1.00 . A A . 92 VAL HG13 1 1
3 6528 1 1 92 VAL HG21 H 9.651 22.647 -28.621 1.00 . A A . 92 VAL HG21 1 1
3 6529 1 1 92 VAL HG22 H 8.340 21.494 -28.374 1.00 . A A . 92 VAL HG22 1 1
3 6530 1 1 92 VAL HG23 H 9.281 21.454 -29.864 1.00 . A A . 92 VAL HG23 1 1
3 6531 1 1 92 VAL N N 10.674 22.305 -26.346 1.00 . A A . 92 VAL N 1 1
3 6532 1 1 92 VAL O O 12.656 20.379 -26.083 1.00 . A A . 92 VAL O 1 1
3 6533 1 1 93 GLY C C 12.346 18.268 -23.478 1.00 . A A . 93 GLY C 1 1
3 6534 1 1 93 GLY CA C 12.033 17.961 -24.928 1.00 . A A . 93 GLY CA 1 1
3 6535 1 1 93 GLY H H 10.121 18.651 -25.518 1.00 . A A . 93 GLY H 1 1
3 6536 1 1 93 GLY HA2 H 11.627 16.961 -24.992 1.00 . A A . 93 GLY HA2 1 1
3 6537 1 1 93 GLY HA3 H 12.942 17.999 -25.499 1.00 . A A . 93 GLY HA3 1 1
3 6538 1 1 93 GLY N N 11.078 18.883 -25.504 1.00 . A A . 93 GLY N 1 1
3 6539 1 1 93 GLY O O 13.170 17.594 -22.860 1.00 . A A . 93 GLY O 1 1
3 6540 1 1 94 MET C C 11.113 18.860 -20.612 1.00 . A A . 94 MET C 1 1
3 6541 1 1 94 MET CA C 11.970 19.677 -21.550 1.00 . A A . 94 MET CA 1 1
3 6542 1 1 94 MET CB C 11.711 21.168 -21.305 1.00 . A A . 94 MET CB 1 1
3 6543 1 1 94 MET CE C 11.796 24.110 -20.357 1.00 . A A . 94 MET CE 1 1
3 6544 1 1 94 MET CG C 12.584 22.108 -22.121 1.00 . A A . 94 MET CG 1 1
3 6545 1 1 94 MET H H 11.001 19.755 -23.434 1.00 . A A . 94 MET H 1 1
3 6546 1 1 94 MET HA H 13.008 19.456 -21.335 1.00 . A A . 94 MET HA 1 1
3 6547 1 1 94 MET HB2 H 10.679 21.381 -21.541 1.00 . A A . 94 MET HB2 1 1
3 6548 1 1 94 MET HB3 H 11.878 21.378 -20.259 1.00 . A A . 94 MET HB3 1 1
3 6549 1 1 94 MET HE1 H 11.333 23.349 -19.747 1.00 . A A . 94 MET HE1 1 1
3 6550 1 1 94 MET HE2 H 11.105 24.426 -21.124 1.00 . A A . 94 MET HE2 1 1
3 6551 1 1 94 MET HE3 H 12.058 24.956 -19.738 1.00 . A A . 94 MET HE3 1 1
3 6552 1 1 94 MET HG2 H 13.396 21.544 -22.552 1.00 . A A . 94 MET HG2 1 1
3 6553 1 1 94 MET HG3 H 11.985 22.538 -22.911 1.00 . A A . 94 MET HG3 1 1
3 6554 1 1 94 MET N N 11.703 19.293 -22.927 1.00 . A A . 94 MET N 1 1
3 6555 1 1 94 MET O O 9.918 18.666 -20.846 1.00 . A A . 94 MET O 1 1
3 6556 1 1 94 MET SD S 13.274 23.447 -21.125 1.00 . A A . 94 MET SD 1 1
3 6557 1 1 95 ARG C C 11.087 18.412 -17.230 1.00 . A A . 95 ARG C 1 1
3 6558 1 1 95 ARG CA C 11.059 17.637 -18.529 1.00 . A A . 95 ARG CA 1 1
3 6559 1 1 95 ARG CB C 11.739 16.295 -18.339 1.00 . A A . 95 ARG CB 1 1
3 6560 1 1 95 ARG CD C 12.031 13.943 -19.120 1.00 . A A . 95 ARG CD 1 1
3 6561 1 1 95 ARG CG C 11.425 15.296 -19.429 1.00 . A A . 95 ARG CG 1 1
3 6562 1 1 95 ARG CZ C 11.976 11.705 -20.159 1.00 . A A . 95 ARG CZ 1 1
3 6563 1 1 95 ARG H H 12.706 18.501 -19.476 1.00 . A A . 95 ARG H 1 1
3 6564 1 1 95 ARG HA H 10.035 17.483 -18.835 1.00 . A A . 95 ARG HA 1 1
3 6565 1 1 95 ARG HB2 H 12.806 16.461 -18.338 1.00 . A A . 95 ARG HB2 1 1
3 6566 1 1 95 ARG HB3 H 11.441 15.880 -17.393 1.00 . A A . 95 ARG HB3 1 1
3 6567 1 1 95 ARG HD2 H 13.075 14.080 -18.885 1.00 . A A . 95 ARG HD2 1 1
3 6568 1 1 95 ARG HD3 H 11.523 13.520 -18.265 1.00 . A A . 95 ARG HD3 1 1
3 6569 1 1 95 ARG HE H 11.770 13.434 -21.146 1.00 . A A . 95 ARG HE 1 1
3 6570 1 1 95 ARG HG2 H 10.354 15.190 -19.511 1.00 . A A . 95 ARG HG2 1 1
3 6571 1 1 95 ARG HG3 H 11.828 15.658 -20.362 1.00 . A A . 95 ARG HG3 1 1
3 6572 1 1 95 ARG HH11 H 12.151 11.669 -18.132 1.00 . A A . 95 ARG HH11 1 1
3 6573 1 1 95 ARG HH12 H 12.164 10.114 -18.914 1.00 . A A . 95 ARG HH12 1 1
3 6574 1 1 95 ARG HH21 H 11.771 11.414 -22.153 1.00 . A A . 95 ARG HH21 1 1
3 6575 1 1 95 ARG HH22 H 11.933 9.963 -21.203 1.00 . A A . 95 ARG HH22 1 1
3 6576 1 1 95 ARG N N 11.738 18.377 -19.561 1.00 . A A . 95 ARG N 1 1
3 6577 1 1 95 ARG NE N 11.906 13.028 -20.250 1.00 . A A . 95 ARG NE 1 1
3 6578 1 1 95 ARG NH1 N 12.108 11.114 -18.974 1.00 . A A . 95 ARG NH1 1 1
3 6579 1 1 95 ARG NH2 N 11.887 10.969 -21.259 1.00 . A A . 95 ARG NH2 1 1
3 6580 1 1 95 ARG O O 12.095 19.030 -16.888 1.00 . A A . 95 ARG O 1 1
3 6581 1 1 96 PHE C C 8.660 18.568 -14.487 1.00 . A A . 96 PHE C 1 1
3 6582 1 1 96 PHE CA C 9.856 19.092 -15.262 1.00 . A A . 96 PHE CA 1 1
3 6583 1 1 96 PHE CB C 9.721 20.604 -15.501 1.00 . A A . 96 PHE CB 1 1
3 6584 1 1 96 PHE CD1 C 7.311 21.145 -15.972 1.00 . A A . 96 PHE CD1 1 1
3 6585 1 1 96 PHE CD2 C 8.862 21.223 -17.782 1.00 . A A . 96 PHE CD2 1 1
3 6586 1 1 96 PHE CE1 C 6.291 21.513 -16.826 1.00 . A A . 96 PHE CE1 1 1
3 6587 1 1 96 PHE CE2 C 7.846 21.590 -18.641 1.00 . A A . 96 PHE CE2 1 1
3 6588 1 1 96 PHE CG C 8.608 20.995 -16.438 1.00 . A A . 96 PHE CG 1 1
3 6589 1 1 96 PHE CZ C 6.559 21.735 -18.164 1.00 . A A . 96 PHE CZ 1 1
3 6590 1 1 96 PHE H H 9.216 17.863 -16.858 1.00 . A A . 96 PHE H 1 1
3 6591 1 1 96 PHE HA H 10.751 18.903 -14.687 1.00 . A A . 96 PHE HA 1 1
3 6592 1 1 96 PHE HB2 H 9.539 21.093 -14.556 1.00 . A A . 96 PHE HB2 1 1
3 6593 1 1 96 PHE HB3 H 10.649 20.975 -15.915 1.00 . A A . 96 PHE HB3 1 1
3 6594 1 1 96 PHE HD1 H 7.100 20.970 -14.927 1.00 . A A . 96 PHE HD1 1 1
3 6595 1 1 96 PHE HD2 H 9.868 21.110 -18.158 1.00 . A A . 96 PHE HD2 1 1
3 6596 1 1 96 PHE HE1 H 5.286 21.627 -16.450 1.00 . A A . 96 PHE HE1 1 1
3 6597 1 1 96 PHE HE2 H 8.057 21.764 -19.686 1.00 . A A . 96 PHE HE2 1 1
3 6598 1 1 96 PHE HZ H 5.762 22.024 -18.835 1.00 . A A . 96 PHE HZ 1 1
3 6599 1 1 96 PHE N N 9.978 18.385 -16.525 1.00 . A A . 96 PHE N 1 1
3 6600 1 1 96 PHE O O 7.860 17.790 -15.017 1.00 . A A . 96 PHE O 1 1
3 6601 1 1 97 LEU C C 6.337 19.704 -12.569 1.00 . A A . 97 LEU C 1 1
3 6602 1 1 97 LEU CA C 7.388 18.620 -12.441 1.00 . A A . 97 LEU CA 1 1
3 6603 1 1 97 LEU CB C 7.756 18.411 -10.969 1.00 . A A . 97 LEU CB 1 1
3 6604 1 1 97 LEU CD1 C 6.082 16.597 -10.642 1.00 . A A . 97 LEU CD1 1 1
3 6605 1 1 97 LEU CD2 C 7.091 17.716 -8.665 1.00 . A A . 97 LEU CD2 1 1
3 6606 1 1 97 LEU CG C 6.621 17.905 -10.094 1.00 . A A . 97 LEU CG 1 1
3 6607 1 1 97 LEU H H 9.236 19.561 -12.847 1.00 . A A . 97 LEU H 1 1
3 6608 1 1 97 LEU HA H 6.986 17.699 -12.840 1.00 . A A . 97 LEU HA 1 1
3 6609 1 1 97 LEU HB2 H 8.556 17.696 -10.915 1.00 . A A . 97 LEU HB2 1 1
3 6610 1 1 97 LEU HB3 H 8.100 19.349 -10.564 1.00 . A A . 97 LEU HB3 1 1
3 6611 1 1 97 LEU HD11 H 5.245 16.272 -10.041 1.00 . A A . 97 LEU HD11 1 1
3 6612 1 1 97 LEU HD12 H 6.860 15.849 -10.610 1.00 . A A . 97 LEU HD12 1 1
3 6613 1 1 97 LEU HD13 H 5.760 16.739 -11.664 1.00 . A A . 97 LEU HD13 1 1
3 6614 1 1 97 LEU HD21 H 6.268 17.364 -8.059 1.00 . A A . 97 LEU HD21 1 1
3 6615 1 1 97 LEU HD22 H 7.450 18.656 -8.274 1.00 . A A . 97 LEU HD22 1 1
3 6616 1 1 97 LEU HD23 H 7.888 16.988 -8.643 1.00 . A A . 97 LEU HD23 1 1
3 6617 1 1 97 LEU HG H 5.827 18.630 -10.096 1.00 . A A . 97 LEU HG 1 1
3 6618 1 1 97 LEU N N 8.540 18.981 -13.237 1.00 . A A . 97 LEU N 1 1
3 6619 1 1 97 LEU O O 6.613 20.883 -12.343 1.00 . A A . 97 LEU O 1 1
3 6620 1 1 98 ALA C C 3.014 20.043 -12.086 1.00 . A A . 98 ALA C 1 1
3 6621 1 1 98 ALA CA C 4.062 20.233 -13.149 1.00 . A A . 98 ALA CA 1 1
3 6622 1 1 98 ALA CB C 3.443 20.037 -14.523 1.00 . A A . 98 ALA CB 1 1
3 6623 1 1 98 ALA H H 4.963 18.333 -13.000 1.00 . A A . 98 ALA H 1 1
3 6624 1 1 98 ALA HA H 4.458 21.235 -13.086 1.00 . A A . 98 ALA HA 1 1
3 6625 1 1 98 ALA HB1 H 3.025 19.041 -14.589 1.00 . A A . 98 ALA HB1 1 1
3 6626 1 1 98 ALA HB2 H 4.201 20.162 -15.282 1.00 . A A . 98 ALA HB2 1 1
3 6627 1 1 98 ALA HB3 H 2.660 20.765 -14.669 1.00 . A A . 98 ALA HB3 1 1
3 6628 1 1 98 ALA N N 5.140 19.299 -12.930 1.00 . A A . 98 ALA N 1 1
3 6629 1 1 98 ALA O O 2.553 18.936 -11.862 1.00 . A A . 98 ALA O 1 1
3 6630 1 1 99 GLU C C 0.270 20.920 -11.150 1.00 . A A . 99 GLU C 1 1
3 6631 1 1 99 GLU CA C 1.604 21.014 -10.427 1.00 . A A . 99 GLU CA 1 1
3 6632 1 1 99 GLU CB C 1.650 22.226 -9.493 1.00 . A A . 99 GLU CB 1 1
3 6633 1 1 99 GLU CD C 3.063 23.605 -7.900 1.00 . A A . 99 GLU CD 1 1
3 6634 1 1 99 GLU CG C 3.017 22.430 -8.857 1.00 . A A . 99 GLU CG 1 1
3 6635 1 1 99 GLU H H 3.033 21.979 -11.636 1.00 . A A . 99 GLU H 1 1
3 6636 1 1 99 GLU HA H 1.764 20.110 -9.855 1.00 . A A . 99 GLU HA 1 1
3 6637 1 1 99 GLU HB2 H 1.397 23.112 -10.056 1.00 . A A . 99 GLU HB2 1 1
3 6638 1 1 99 GLU HB3 H 0.928 22.088 -8.704 1.00 . A A . 99 GLU HB3 1 1
3 6639 1 1 99 GLU HG2 H 3.277 21.537 -8.314 1.00 . A A . 99 GLU HG2 1 1
3 6640 1 1 99 GLU HG3 H 3.741 22.596 -9.642 1.00 . A A . 99 GLU HG3 1 1
3 6641 1 1 99 GLU N N 2.643 21.108 -11.422 1.00 . A A . 99 GLU N 1 1
3 6642 1 1 99 GLU O O 0.058 21.612 -12.146 1.00 . A A . 99 GLU O 1 1
3 6643 1 1 99 GLU OE1 O 3.369 24.730 -8.348 1.00 . A A . 99 GLU OE1 1 1
3 6644 1 1 99 GLU OE2 O 2.807 23.406 -6.694 1.00 . A A . 99 GLU OE2 1 1
3 6645 1 1 100 THR C C -3.034 19.686 -10.346 1.00 . A A . 100 THR C 1 1
3 6646 1 1 100 THR CA C -1.909 19.894 -11.355 1.00 . A A . 100 THR CA 1 1
3 6647 1 1 100 THR CB C -1.915 18.708 -12.361 1.00 . A A . 100 THR CB 1 1
3 6648 1 1 100 THR CG2 C -0.683 18.711 -13.257 1.00 . A A . 100 THR CG2 1 1
3 6649 1 1 100 THR H H -0.540 19.782 -9.730 1.00 . A A . 100 THR H 1 1
3 6650 1 1 100 THR HA H -2.114 20.801 -11.907 1.00 . A A . 100 THR HA 1 1
3 6651 1 1 100 THR HB H -2.788 18.809 -12.991 1.00 . A A . 100 THR HB 1 1
3 6652 1 1 100 THR HG1 H -1.216 17.348 -11.110 1.00 . A A . 100 THR HG1 1 1
3 6653 1 1 100 THR HG21 H -0.728 17.869 -13.932 1.00 . A A . 100 THR HG21 1 1
3 6654 1 1 100 THR HG22 H 0.205 18.637 -12.649 1.00 . A A . 100 THR HG22 1 1
3 6655 1 1 100 THR HG23 H -0.654 19.627 -13.827 1.00 . A A . 100 THR HG23 1 1
3 6656 1 1 100 THR N N -0.637 20.091 -10.654 1.00 . A A . 100 THR N 1 1
3 6657 1 1 100 THR O O -2.814 19.787 -9.136 1.00 . A A . 100 THR O 1 1
3 6658 1 1 100 THR OG1 O -1.998 17.463 -11.672 1.00 . A A . 100 THR OG1 1 1
3 6659 1 1 101 ASP C C -5.149 17.895 -9.136 1.00 . A A . 101 ASP C 1 1
3 6660 1 1 101 ASP CA C -5.382 19.145 -9.978 1.00 . A A . 101 ASP CA 1 1
3 6661 1 1 101 ASP CB C -6.643 18.960 -10.819 1.00 . A A . 101 ASP CB 1 1
3 6662 1 1 101 ASP CG C -6.957 20.172 -11.673 1.00 . A A . 101 ASP CG 1 1
3 6663 1 1 101 ASP H H -4.350 19.375 -11.816 1.00 . A A . 101 ASP H 1 1
3 6664 1 1 101 ASP HA H -5.515 19.990 -9.326 1.00 . A A . 101 ASP HA 1 1
3 6665 1 1 101 ASP HB2 H -6.510 18.106 -11.471 1.00 . A A . 101 ASP HB2 1 1
3 6666 1 1 101 ASP HB3 H -7.477 18.779 -10.160 1.00 . A A . 101 ASP HB3 1 1
3 6667 1 1 101 ASP N N -4.232 19.406 -10.841 1.00 . A A . 101 ASP N 1 1
3 6668 1 1 101 ASP O O -5.522 17.829 -7.966 1.00 . A A . 101 ASP O 1 1
3 6669 1 1 101 ASP OD1 O -7.480 21.168 -11.133 1.00 . A A . 101 ASP OD1 1 1
3 6670 1 1 101 ASP OD2 O -6.673 20.136 -12.890 1.00 . A A . 101 ASP OD2 1 1
3 6671 1 1 102 GLN C C -2.902 15.573 -8.448 1.00 . A A . 102 GLN C 1 1
3 6672 1 1 102 GLN CA C -4.269 15.629 -9.112 1.00 . A A . 102 GLN CA 1 1
3 6673 1 1 102 GLN CB C -4.402 14.523 -10.152 1.00 . A A . 102 GLN CB 1 1
3 6674 1 1 102 GLN CD C -4.095 13.978 -12.594 1.00 . A A . 102 GLN CD 1 1
3 6675 1 1 102 GLN CG C -3.601 14.783 -11.415 1.00 . A A . 102 GLN CG 1 1
3 6676 1 1 102 GLN H H -4.155 17.084 -10.647 1.00 . A A . 102 GLN H 1 1
3 6677 1 1 102 GLN HA H -5.027 15.490 -8.358 1.00 . A A . 102 GLN HA 1 1
3 6678 1 1 102 GLN HB2 H -4.051 13.604 -9.714 1.00 . A A . 102 GLN HB2 1 1
3 6679 1 1 102 GLN HB3 H -5.443 14.415 -10.421 1.00 . A A . 102 GLN HB3 1 1
3 6680 1 1 102 GLN HE21 H -5.278 15.473 -13.108 1.00 . A A . 102 GLN HE21 1 1
3 6681 1 1 102 GLN HE22 H -5.339 14.091 -14.130 1.00 . A A . 102 GLN HE22 1 1
3 6682 1 1 102 GLN HG2 H -3.675 15.832 -11.661 1.00 . A A . 102 GLN HG2 1 1
3 6683 1 1 102 GLN HG3 H -2.572 14.531 -11.235 1.00 . A A . 102 GLN HG3 1 1
3 6684 1 1 102 GLN N N -4.497 16.921 -9.743 1.00 . A A . 102 GLN N 1 1
3 6685 1 1 102 GLN NE2 N -4.996 14.571 -13.354 1.00 . A A . 102 GLN NE2 1 1
3 6686 1 1 102 GLN O O -2.320 14.503 -8.278 1.00 . A A . 102 GLN O 1 1
3 6687 1 1 102 GLN OE1 O -3.669 12.849 -12.822 1.00 . A A . 102 GLN OE1 1 1
3 6688 1 1 103 GLY C C -0.060 17.043 -8.555 1.00 . A A . 103 GLY C 1 1
3 6689 1 1 103 GLY CA C -1.087 16.814 -7.479 1.00 . A A . 103 GLY CA 1 1
3 6690 1 1 103 GLY H H -2.964 17.534 -8.126 1.00 . A A . 103 GLY H 1 1
3 6691 1 1 103 GLY HA2 H -1.046 17.629 -6.771 1.00 . A A . 103 GLY HA2 1 1
3 6692 1 1 103 GLY HA3 H -0.862 15.890 -6.968 1.00 . A A . 103 GLY HA3 1 1
3 6693 1 1 103 GLY N N -2.415 16.730 -8.042 1.00 . A A . 103 GLY N 1 1
3 6694 1 1 103 GLY O O -0.412 17.159 -9.723 1.00 . A A . 103 GLY O 1 1
3 6695 1 1 104 PRO C C 2.317 16.095 -10.157 1.00 . A A . 104 PRO C 1 1
3 6696 1 1 104 PRO CA C 2.289 17.268 -9.179 1.00 . A A . 104 PRO CA 1 1
3 6697 1 1 104 PRO CB C 3.550 17.267 -8.328 1.00 . A A . 104 PRO CB 1 1
3 6698 1 1 104 PRO CD C 1.711 17.218 -6.817 1.00 . A A . 104 PRO CD 1 1
3 6699 1 1 104 PRO CG C 3.108 17.738 -6.988 1.00 . A A . 104 PRO CG 1 1
3 6700 1 1 104 PRO HA H 2.225 18.195 -9.730 1.00 . A A . 104 PRO HA 1 1
3 6701 1 1 104 PRO HB2 H 3.932 16.268 -8.283 1.00 . A A . 104 PRO HB2 1 1
3 6702 1 1 104 PRO HB3 H 4.295 17.926 -8.767 1.00 . A A . 104 PRO HB3 1 1
3 6703 1 1 104 PRO HD2 H 1.720 16.238 -6.364 1.00 . A A . 104 PRO HD2 1 1
3 6704 1 1 104 PRO HD3 H 1.122 17.903 -6.226 1.00 . A A . 104 PRO HD3 1 1
3 6705 1 1 104 PRO HG2 H 3.752 17.335 -6.224 1.00 . A A . 104 PRO HG2 1 1
3 6706 1 1 104 PRO HG3 H 3.114 18.815 -6.958 1.00 . A A . 104 PRO HG3 1 1
3 6707 1 1 104 PRO N N 1.214 17.155 -8.198 1.00 . A A . 104 PRO N 1 1
3 6708 1 1 104 PRO O O 2.088 14.946 -9.784 1.00 . A A . 104 PRO O 1 1
3 6709 1 1 105 VAL C C 3.962 15.757 -13.313 1.00 . A A . 105 VAL C 1 1
3 6710 1 1 105 VAL CA C 2.728 15.438 -12.471 1.00 . A A . 105 VAL CA 1 1
3 6711 1 1 105 VAL CB C 1.485 15.409 -13.388 1.00 . A A . 105 VAL CB 1 1
3 6712 1 1 105 VAL CG1 C 1.666 14.401 -14.516 1.00 . A A . 105 VAL CG1 1 1
3 6713 1 1 105 VAL CG2 C 0.231 15.091 -12.594 1.00 . A A . 105 VAL CG2 1 1
3 6714 1 1 105 VAL H H 2.758 17.373 -11.602 1.00 . A A . 105 VAL H 1 1
3 6715 1 1 105 VAL HA H 2.846 14.465 -12.023 1.00 . A A . 105 VAL HA 1 1
3 6716 1 1 105 VAL HB H 1.368 16.386 -13.823 1.00 . A A . 105 VAL HB 1 1
3 6717 1 1 105 VAL HG11 H 2.524 14.677 -15.112 1.00 . A A . 105 VAL HG11 1 1
3 6718 1 1 105 VAL HG12 H 0.784 14.394 -15.138 1.00 . A A . 105 VAL HG12 1 1
3 6719 1 1 105 VAL HG13 H 1.820 13.417 -14.098 1.00 . A A . 105 VAL HG13 1 1
3 6720 1 1 105 VAL HG21 H -0.621 15.080 -13.257 1.00 . A A . 105 VAL HG21 1 1
3 6721 1 1 105 VAL HG22 H 0.088 15.846 -11.836 1.00 . A A . 105 VAL HG22 1 1
3 6722 1 1 105 VAL HG23 H 0.337 14.125 -12.126 1.00 . A A . 105 VAL HG23 1 1
3 6723 1 1 105 VAL N N 2.599 16.419 -11.404 1.00 . A A . 105 VAL N 1 1
3 6724 1 1 105 VAL O O 4.053 16.836 -13.901 1.00 . A A . 105 VAL O 1 1
3 6725 1 1 106 PRO C C 5.865 14.820 -15.632 1.00 . A A . 106 PRO C 1 1
3 6726 1 1 106 PRO CA C 6.154 15.026 -14.154 1.00 . A A . 106 PRO CA 1 1
3 6727 1 1 106 PRO CB C 7.111 13.939 -13.634 1.00 . A A . 106 PRO CB 1 1
3 6728 1 1 106 PRO CD C 4.977 13.584 -12.611 1.00 . A A . 106 PRO CD 1 1
3 6729 1 1 106 PRO CG C 6.448 13.359 -12.426 1.00 . A A . 106 PRO CG 1 1
3 6730 1 1 106 PRO HA H 6.593 16.001 -14.006 1.00 . A A . 106 PRO HA 1 1
3 6731 1 1 106 PRO HB2 H 7.255 13.190 -14.400 1.00 . A A . 106 PRO HB2 1 1
3 6732 1 1 106 PRO HB3 H 8.061 14.386 -13.383 1.00 . A A . 106 PRO HB3 1 1
3 6733 1 1 106 PRO HD2 H 4.540 12.784 -13.191 1.00 . A A . 106 PRO HD2 1 1
3 6734 1 1 106 PRO HD3 H 4.483 13.680 -11.655 1.00 . A A . 106 PRO HD3 1 1
3 6735 1 1 106 PRO HG2 H 6.660 12.301 -12.362 1.00 . A A . 106 PRO HG2 1 1
3 6736 1 1 106 PRO HG3 H 6.796 13.866 -11.536 1.00 . A A . 106 PRO HG3 1 1
3 6737 1 1 106 PRO N N 4.947 14.851 -13.349 1.00 . A A . 106 PRO N 1 1
3 6738 1 1 106 PRO O O 5.623 13.698 -16.079 1.00 . A A . 106 PRO O 1 1
3 6739 1 1 107 VAL C C 6.684 16.247 -18.688 1.00 . A A . 107 VAL C 1 1
3 6740 1 1 107 VAL CA C 5.519 15.845 -17.800 1.00 . A A . 107 VAL CA 1 1
3 6741 1 1 107 VAL CB C 4.325 16.781 -18.099 1.00 . A A . 107 VAL CB 1 1
3 6742 1 1 107 VAL CG1 C 3.036 16.217 -17.519 1.00 . A A . 107 VAL CG1 1 1
3 6743 1 1 107 VAL CG2 C 4.592 18.176 -17.551 1.00 . A A . 107 VAL CG2 1 1
3 6744 1 1 107 VAL H H 6.166 16.764 -16.018 1.00 . A A . 107 VAL H 1 1
3 6745 1 1 107 VAL HA H 5.226 14.832 -18.033 1.00 . A A . 107 VAL HA 1 1
3 6746 1 1 107 VAL HB H 4.211 16.859 -19.173 1.00 . A A . 107 VAL HB 1 1
3 6747 1 1 107 VAL HG11 H 2.221 16.893 -17.728 1.00 . A A . 107 VAL HG11 1 1
3 6748 1 1 107 VAL HG12 H 3.143 16.101 -16.450 1.00 . A A . 107 VAL HG12 1 1
3 6749 1 1 107 VAL HG13 H 2.830 15.255 -17.966 1.00 . A A . 107 VAL HG13 1 1
3 6750 1 1 107 VAL HG21 H 3.746 18.814 -17.759 1.00 . A A . 107 VAL HG21 1 1
3 6751 1 1 107 VAL HG22 H 5.475 18.585 -18.020 1.00 . A A . 107 VAL HG22 1 1
3 6752 1 1 107 VAL HG23 H 4.747 18.119 -16.483 1.00 . A A . 107 VAL HG23 1 1
3 6753 1 1 107 VAL N N 5.889 15.900 -16.395 1.00 . A A . 107 VAL N 1 1
3 6754 1 1 107 VAL O O 7.590 16.967 -18.255 1.00 . A A . 107 VAL O 1 1
3 6755 1 1 108 GLU C C 6.999 16.922 -22.033 1.00 . A A . 108 GLU C 1 1
3 6756 1 1 108 GLU CA C 7.662 16.176 -20.893 1.00 . A A . 108 GLU CA 1 1
3 6757 1 1 108 GLU CB C 8.451 14.981 -21.436 1.00 . A A . 108 GLU CB 1 1
3 6758 1 1 108 GLU CD C 10.193 14.154 -23.074 1.00 . A A . 108 GLU CD 1 1
3 6759 1 1 108 GLU CG C 9.526 15.364 -22.453 1.00 . A A . 108 GLU CG 1 1
3 6760 1 1 108 GLU H H 5.991 15.104 -20.176 1.00 . A A . 108 GLU H 1 1
3 6761 1 1 108 GLU HA H 8.335 16.852 -20.394 1.00 . A A . 108 GLU HA 1 1
3 6762 1 1 108 GLU HB2 H 8.931 14.476 -20.612 1.00 . A A . 108 GLU HB2 1 1
3 6763 1 1 108 GLU HB3 H 7.763 14.298 -21.912 1.00 . A A . 108 GLU HB3 1 1
3 6764 1 1 108 GLU HG2 H 9.071 15.947 -23.241 1.00 . A A . 108 GLU HG2 1 1
3 6765 1 1 108 GLU HG3 H 10.282 15.962 -21.957 1.00 . A A . 108 GLU HG3 1 1
3 6766 1 1 108 GLU N N 6.673 15.762 -19.920 1.00 . A A . 108 GLU N 1 1
3 6767 1 1 108 GLU O O 5.994 16.477 -22.589 1.00 . A A . 108 GLU O 1 1
3 6768 1 1 108 GLU OE1 O 9.585 13.527 -23.969 1.00 . A A . 108 GLU OE1 1 1
3 6769 1 1 108 GLU OE2 O 11.327 13.823 -22.672 1.00 . A A . 108 GLU OE2 1 1
3 6770 1 1 109 ILE C C 7.541 18.224 -24.777 1.00 . A A . 109 ILE C 1 1
3 6771 1 1 109 ILE CA C 7.084 18.852 -23.472 1.00 . A A . 109 ILE CA 1 1
3 6772 1 1 109 ILE CB C 7.541 20.324 -23.401 1.00 . A A . 109 ILE CB 1 1
3 6773 1 1 109 ILE CD1 C 7.232 22.481 -22.059 1.00 . A A . 109 ILE CD1 1 1
3 6774 1 1 109 ILE CG1 C 6.996 20.986 -22.134 1.00 . A A . 109 ILE CG1 1 1
3 6775 1 1 109 ILE CG2 C 7.080 21.078 -24.639 1.00 . A A . 109 ILE CG2 1 1
3 6776 1 1 109 ILE H H 8.385 18.311 -21.868 1.00 . A A . 109 ILE H 1 1
3 6777 1 1 109 ILE HA H 6.002 18.829 -23.436 1.00 . A A . 109 ILE HA 1 1
3 6778 1 1 109 ILE HB H 8.620 20.345 -23.377 1.00 . A A . 109 ILE HB 1 1
3 6779 1 1 109 ILE HD11 H 8.280 22.691 -22.214 1.00 . A A . 109 ILE HD11 1 1
3 6780 1 1 109 ILE HD12 H 6.933 22.840 -21.086 1.00 . A A . 109 ILE HD12 1 1
3 6781 1 1 109 ILE HD13 H 6.644 22.981 -22.822 1.00 . A A . 109 ILE HD13 1 1
3 6782 1 1 109 ILE HG12 H 5.930 20.820 -22.085 1.00 . A A . 109 ILE HG12 1 1
3 6783 1 1 109 ILE HG13 H 7.464 20.534 -21.272 1.00 . A A . 109 ILE HG13 1 1
3 6784 1 1 109 ILE HG21 H 7.517 20.625 -25.517 1.00 . A A . 109 ILE HG21 1 1
3 6785 1 1 109 ILE HG22 H 7.397 22.107 -24.570 1.00 . A A . 109 ILE HG22 1 1
3 6786 1 1 109 ILE HG23 H 6.003 21.034 -24.709 1.00 . A A . 109 ILE HG23 1 1
3 6787 1 1 109 ILE N N 7.577 18.057 -22.368 1.00 . A A . 109 ILE N 1 1
3 6788 1 1 109 ILE O O 8.720 17.950 -24.960 1.00 . A A . 109 ILE O 1 1
3 6789 1 1 110 THR C C 6.663 18.316 -28.085 1.00 . A A . 110 THR C 1 1
3 6790 1 1 110 THR CA C 6.902 17.339 -26.938 1.00 . A A . 110 THR CA 1 1
3 6791 1 1 110 THR CB C 6.020 16.089 -27.124 1.00 . A A . 110 THR CB 1 1
3 6792 1 1 110 THR CG2 C 6.333 15.041 -26.065 1.00 . A A . 110 THR CG2 1 1
3 6793 1 1 110 THR H H 5.685 18.302 -25.505 1.00 . A A . 110 THR H 1 1
3 6794 1 1 110 THR HA H 7.939 17.036 -26.933 1.00 . A A . 110 THR HA 1 1
3 6795 1 1 110 THR HB H 6.217 15.666 -28.100 1.00 . A A . 110 THR HB 1 1
3 6796 1 1 110 THR HG1 H 4.393 16.567 -26.114 1.00 . A A . 110 THR HG1 1 1
3 6797 1 1 110 THR HG21 H 7.370 14.750 -26.141 1.00 . A A . 110 THR HG21 1 1
3 6798 1 1 110 THR HG22 H 5.703 14.176 -26.216 1.00 . A A . 110 THR HG22 1 1
3 6799 1 1 110 THR HG23 H 6.146 15.455 -25.085 1.00 . A A . 110 THR HG23 1 1
3 6800 1 1 110 THR N N 6.606 17.992 -25.674 1.00 . A A . 110 THR N 1 1
3 6801 1 1 110 THR O O 6.875 17.997 -29.256 1.00 . A A . 110 THR O 1 1
3 6802 1 1 110 THR OG1 O 4.638 16.453 -27.039 1.00 . A A . 110 THR OG1 1 1
3 6803 1 1 111 ALA C C 5.421 21.795 -27.885 1.00 . A A . 111 ALA C 1 1
3 6804 1 1 111 ALA CA C 5.884 20.576 -28.633 1.00 . A A . 111 ALA CA 1 1
3 6805 1 1 111 ALA CB C 4.772 20.113 -29.557 1.00 . A A . 111 ALA CB 1 1
3 6806 1 1 111 ALA H H 6.275 19.718 -26.741 1.00 . A A . 111 ALA H 1 1
3 6807 1 1 111 ALA HA H 6.743 20.845 -29.229 1.00 . A A . 111 ALA HA 1 1
3 6808 1 1 111 ALA HB1 H 3.930 19.790 -28.964 1.00 . A A . 111 ALA HB1 1 1
3 6809 1 1 111 ALA HB2 H 5.122 19.294 -30.167 1.00 . A A . 111 ALA HB2 1 1
3 6810 1 1 111 ALA HB3 H 4.468 20.935 -30.190 1.00 . A A . 111 ALA HB3 1 1
3 6811 1 1 111 ALA N N 6.272 19.528 -27.700 1.00 . A A . 111 ALA N 1 1
3 6812 1 1 111 ALA O O 4.934 21.704 -26.758 1.00 . A A . 111 ALA O 1 1
3 6813 1 1 112 VAL C C 4.442 24.929 -29.101 1.00 . A A . 112 VAL C 1 1
3 6814 1 1 112 VAL CA C 5.131 24.185 -27.984 1.00 . A A . 112 VAL CA 1 1
3 6815 1 1 112 VAL CB C 6.311 25.019 -27.450 1.00 . A A . 112 VAL CB 1 1
3 6816 1 1 112 VAL CG1 C 5.814 26.317 -26.825 1.00 . A A . 112 VAL CG1 1 1
3 6817 1 1 112 VAL CG2 C 7.124 24.208 -26.450 1.00 . A A . 112 VAL CG2 1 1
3 6818 1 1 112 VAL H H 5.942 22.933 -29.435 1.00 . A A . 112 VAL H 1 1
3 6819 1 1 112 VAL HA H 4.429 23.997 -27.184 1.00 . A A . 112 VAL HA 1 1
3 6820 1 1 112 VAL HB H 6.953 25.270 -28.282 1.00 . A A . 112 VAL HB 1 1
3 6821 1 1 112 VAL HG11 H 6.656 26.889 -26.469 1.00 . A A . 112 VAL HG11 1 1
3 6822 1 1 112 VAL HG12 H 5.155 26.092 -26.000 1.00 . A A . 112 VAL HG12 1 1
3 6823 1 1 112 VAL HG13 H 5.276 26.890 -27.567 1.00 . A A . 112 VAL HG13 1 1
3 6824 1 1 112 VAL HG21 H 7.949 24.802 -26.084 1.00 . A A . 112 VAL HG21 1 1
3 6825 1 1 112 VAL HG22 H 7.506 23.318 -26.934 1.00 . A A . 112 VAL HG22 1 1
3 6826 1 1 112 VAL HG23 H 6.489 23.920 -25.623 1.00 . A A . 112 VAL HG23 1 1
3 6827 1 1 112 VAL N N 5.564 22.929 -28.526 1.00 . A A . 112 VAL N 1 1
3 6828 1 1 112 VAL O O 5.090 25.389 -30.041 1.00 . A A . 112 VAL O 1 1
3 6829 1 1 113 GLU C C 2.196 27.084 -29.899 1.00 . A A . 113 GLU C 1 1
3 6830 1 1 113 GLU CA C 2.347 25.582 -30.095 1.00 . A A . 113 GLU CA 1 1
3 6831 1 1 113 GLU CB C 0.980 24.905 -30.149 1.00 . A A . 113 GLU CB 1 1
3 6832 1 1 113 GLU CD C -0.178 22.747 -30.800 1.00 . A A . 113 GLU CD 1 1
3 6833 1 1 113 GLU CG C 1.087 23.400 -30.283 1.00 . A A . 113 GLU CG 1 1
3 6834 1 1 113 GLU H H 2.680 24.817 -28.179 1.00 . A A . 113 GLU H 1 1
3 6835 1 1 113 GLU HA H 2.867 25.392 -31.018 1.00 . A A . 113 GLU HA 1 1
3 6836 1 1 113 GLU HB2 H 0.439 25.131 -29.242 1.00 . A A . 113 GLU HB2 1 1
3 6837 1 1 113 GLU HB3 H 0.429 25.287 -30.993 1.00 . A A . 113 GLU HB3 1 1
3 6838 1 1 113 GLU HG2 H 1.897 23.167 -30.959 1.00 . A A . 113 GLU HG2 1 1
3 6839 1 1 113 GLU HG3 H 1.310 23.001 -29.309 1.00 . A A . 113 GLU HG3 1 1
3 6840 1 1 113 GLU N N 3.136 25.025 -29.015 1.00 . A A . 113 GLU N 1 1
3 6841 1 1 113 GLU O O 3.006 27.709 -29.211 1.00 . A A . 113 GLU O 1 1
3 6842 1 1 113 GLU OE1 O -0.335 22.652 -32.038 1.00 . A A . 113 GLU OE1 1 1
3 6843 1 1 113 GLU OE2 O -1.011 22.314 -29.979 1.00 . A A . 113 GLU OE2 1 1
3 6844 1 1 114 ASP C C 0.828 29.615 -29.001 1.00 . A A . 114 ASP C 1 1
3 6845 1 1 114 ASP CA C 0.934 29.096 -30.437 1.00 . A A . 114 ASP CA 1 1
3 6846 1 1 114 ASP CB C -0.323 29.474 -31.216 1.00 . A A . 114 ASP CB 1 1
3 6847 1 1 114 ASP CG C -0.617 30.957 -31.146 1.00 . A A . 114 ASP CG 1 1
3 6848 1 1 114 ASP H H 0.537 27.095 -31.014 1.00 . A A . 114 ASP H 1 1
3 6849 1 1 114 ASP HA H 1.782 29.574 -30.904 1.00 . A A . 114 ASP HA 1 1
3 6850 1 1 114 ASP HB2 H -0.194 29.200 -32.251 1.00 . A A . 114 ASP HB2 1 1
3 6851 1 1 114 ASP HB3 H -1.169 28.939 -30.807 1.00 . A A . 114 ASP HB3 1 1
3 6852 1 1 114 ASP N N 1.160 27.656 -30.497 1.00 . A A . 114 ASP N 1 1
3 6853 1 1 114 ASP O O 1.518 30.568 -28.636 1.00 . A A . 114 ASP O 1 1
3 6854 1 1 114 ASP OD1 O 0.147 31.746 -31.741 1.00 . A A . 114 ASP OD1 1 1
3 6855 1 1 114 ASP OD2 O -1.617 31.343 -30.499 1.00 . A A . 114 ASP OD2 1 1
3 6856 1 1 115 ASP C C -0.149 28.412 -25.772 1.00 . A A . 115 ASP C 1 1
3 6857 1 1 115 ASP CA C -0.258 29.511 -26.830 1.00 . A A . 115 ASP CA 1 1
3 6858 1 1 115 ASP CB C -1.633 30.165 -26.728 1.00 . A A . 115 ASP CB 1 1
3 6859 1 1 115 ASP CG C -2.755 29.147 -26.624 1.00 . A A . 115 ASP CG 1 1
3 6860 1 1 115 ASP H H -0.400 28.131 -28.422 1.00 . A A . 115 ASP H 1 1
3 6861 1 1 115 ASP HA H 0.498 30.253 -26.627 1.00 . A A . 115 ASP HA 1 1
3 6862 1 1 115 ASP HB2 H -1.654 30.787 -25.847 1.00 . A A . 115 ASP HB2 1 1
3 6863 1 1 115 ASP HB3 H -1.802 30.777 -27.602 1.00 . A A . 115 ASP HB3 1 1
3 6864 1 1 115 ASP N N -0.017 28.994 -28.179 1.00 . A A . 115 ASP N 1 1
3 6865 1 1 115 ASP O O -0.243 28.681 -24.576 1.00 . A A . 115 ASP O 1 1
3 6866 1 1 115 ASP OD1 O -2.844 28.256 -27.497 1.00 . A A . 115 ASP OD1 1 1
3 6867 1 1 115 ASP OD2 O -3.561 29.234 -25.675 1.00 . A A . 115 ASP OD2 1 1
3 6868 1 1 116 HIS C C 1.119 25.054 -25.693 1.00 . A A . 116 HIS C 1 1
3 6869 1 1 116 HIS CA C 0.068 26.057 -25.275 1.00 . A A . 116 HIS CA 1 1
3 6870 1 1 116 HIS CB C -1.305 25.382 -25.166 1.00 . A A . 116 HIS CB 1 1
3 6871 1 1 116 HIS CD2 C -1.710 23.633 -27.034 1.00 . A A . 116 HIS CD2 1 1
3 6872 1 1 116 HIS CE1 C -2.900 24.866 -28.390 1.00 . A A . 116 HIS CE1 1 1
3 6873 1 1 116 HIS CG C -1.836 24.851 -26.464 1.00 . A A . 116 HIS CG 1 1
3 6874 1 1 116 HIS H H 0.051 27.021 -27.178 1.00 . A A . 116 HIS H 1 1
3 6875 1 1 116 HIS HA H 0.336 26.454 -24.307 1.00 . A A . 116 HIS HA 1 1
3 6876 1 1 116 HIS HB2 H -1.232 24.554 -24.477 1.00 . A A . 116 HIS HB2 1 1
3 6877 1 1 116 HIS HB3 H -2.013 26.097 -24.782 1.00 . A A . 116 HIS HB3 1 1
3 6878 1 1 116 HIS HD1 H -2.856 26.548 -27.214 1.00 . A A . 116 HIS HD1 1 1
3 6879 1 1 116 HIS HD2 H -1.179 22.786 -26.621 1.00 . A A . 116 HIS HD2 1 1
3 6880 1 1 116 HIS HE1 H -3.477 25.192 -29.240 1.00 . A A . 116 HIS HE1 1 1
3 6881 1 1 116 HIS HE2 H -2.223 23.025 -28.971 1.00 . A A . 116 HIS HE2 1 1
3 6882 1 1 116 HIS N N 0.010 27.173 -26.209 1.00 . A A . 116 HIS N 1 1
3 6883 1 1 116 HIS ND1 N -2.588 25.602 -27.340 1.00 . A A . 116 HIS ND1 1 1
3 6884 1 1 116 HIS NE2 N -2.377 23.665 -28.230 1.00 . A A . 116 HIS NE2 1 1
3 6885 1 1 116 HIS O O 1.504 25.002 -26.858 1.00 . A A . 116 HIS O 1 1
3 6886 1 1 117 VAL C C 1.925 21.875 -24.978 1.00 . A A . 117 VAL C 1 1
3 6887 1 1 117 VAL CA C 2.573 23.248 -25.024 1.00 . A A . 117 VAL CA 1 1
3 6888 1 1 117 VAL CB C 3.728 23.295 -24.004 1.00 . A A . 117 VAL CB 1 1
3 6889 1 1 117 VAL CG1 C 4.398 24.653 -24.022 1.00 . A A . 117 VAL CG1 1 1
3 6890 1 1 117 VAL CG2 C 3.228 22.972 -22.608 1.00 . A A . 117 VAL CG2 1 1
3 6891 1 1 117 VAL H H 1.216 24.302 -23.830 1.00 . A A . 117 VAL H 1 1
3 6892 1 1 117 VAL HA H 2.978 23.424 -26.011 1.00 . A A . 117 VAL HA 1 1
3 6893 1 1 117 VAL HB H 4.461 22.552 -24.283 1.00 . A A . 117 VAL HB 1 1
3 6894 1 1 117 VAL HG11 H 3.693 25.408 -23.697 1.00 . A A . 117 VAL HG11 1 1
3 6895 1 1 117 VAL HG12 H 4.728 24.879 -25.026 1.00 . A A . 117 VAL HG12 1 1
3 6896 1 1 117 VAL HG13 H 5.251 24.640 -23.355 1.00 . A A . 117 VAL HG13 1 1
3 6897 1 1 117 VAL HG21 H 2.534 23.739 -22.289 1.00 . A A . 117 VAL HG21 1 1
3 6898 1 1 117 VAL HG22 H 4.063 22.936 -21.926 1.00 . A A . 117 VAL HG22 1 1
3 6899 1 1 117 VAL HG23 H 2.728 22.014 -22.623 1.00 . A A . 117 VAL HG23 1 1
3 6900 1 1 117 VAL N N 1.577 24.256 -24.748 1.00 . A A . 117 VAL N 1 1
3 6901 1 1 117 VAL O O 0.835 21.708 -24.428 1.00 . A A . 117 VAL O 1 1
3 6902 1 1 118 VAL C C 2.952 18.678 -24.680 1.00 . A A . 118 VAL C 1 1
3 6903 1 1 118 VAL CA C 2.089 19.548 -25.573 1.00 . A A . 118 VAL CA 1 1
3 6904 1 1 118 VAL CB C 2.058 18.959 -26.998 1.00 . A A . 118 VAL CB 1 1
3 6905 1 1 118 VAL CG1 C 1.365 17.602 -27.001 1.00 . A A . 118 VAL CG1 1 1
3 6906 1 1 118 VAL CG2 C 1.376 19.916 -27.959 1.00 . A A . 118 VAL CG2 1 1
3 6907 1 1 118 VAL H H 3.444 21.121 -25.993 1.00 . A A . 118 VAL H 1 1
3 6908 1 1 118 VAL HA H 1.080 19.558 -25.184 1.00 . A A . 118 VAL HA 1 1
3 6909 1 1 118 VAL HB H 3.075 18.820 -27.332 1.00 . A A . 118 VAL HB 1 1
3 6910 1 1 118 VAL HG11 H 1.343 17.212 -28.008 1.00 . A A . 118 VAL HG11 1 1
3 6911 1 1 118 VAL HG12 H 0.354 17.716 -26.637 1.00 . A A . 118 VAL HG12 1 1
3 6912 1 1 118 VAL HG13 H 1.903 16.921 -26.360 1.00 . A A . 118 VAL HG13 1 1
3 6913 1 1 118 VAL HG21 H 1.924 20.846 -27.987 1.00 . A A . 118 VAL HG21 1 1
3 6914 1 1 118 VAL HG22 H 0.366 20.103 -27.626 1.00 . A A . 118 VAL HG22 1 1
3 6915 1 1 118 VAL HG23 H 1.355 19.481 -28.946 1.00 . A A . 118 VAL HG23 1 1
3 6916 1 1 118 VAL N N 2.589 20.907 -25.560 1.00 . A A . 118 VAL N 1 1
3 6917 1 1 118 VAL O O 4.112 18.420 -24.989 1.00 . A A . 118 VAL O 1 1
3 6918 1 1 119 VAL C C 2.545 16.015 -22.561 1.00 . A A . 119 VAL C 1 1
3 6919 1 1 119 VAL CA C 3.134 17.400 -22.649 1.00 . A A . 119 VAL CA 1 1
3 6920 1 1 119 VAL CB C 3.282 17.990 -21.238 1.00 . A A . 119 VAL CB 1 1
3 6921 1 1 119 VAL CG1 C 4.253 19.145 -21.265 1.00 . A A . 119 VAL CG1 1 1
3 6922 1 1 119 VAL CG2 C 1.948 18.427 -20.669 1.00 . A A . 119 VAL CG2 1 1
3 6923 1 1 119 VAL H H 1.468 18.520 -23.378 1.00 . A A . 119 VAL H 1 1
3 6924 1 1 119 VAL HA H 4.132 17.304 -23.060 1.00 . A A . 119 VAL HA 1 1
3 6925 1 1 119 VAL HB H 3.692 17.224 -20.593 1.00 . A A . 119 VAL HB 1 1
3 6926 1 1 119 VAL HG11 H 4.537 19.398 -20.255 1.00 . A A . 119 VAL HG11 1 1
3 6927 1 1 119 VAL HG12 H 3.783 19.997 -21.736 1.00 . A A . 119 VAL HG12 1 1
3 6928 1 1 119 VAL HG13 H 5.131 18.857 -21.829 1.00 . A A . 119 VAL HG13 1 1
3 6929 1 1 119 VAL HG21 H 1.288 17.576 -20.615 1.00 . A A . 119 VAL HG21 1 1
3 6930 1 1 119 VAL HG22 H 1.517 19.181 -21.307 1.00 . A A . 119 VAL HG22 1 1
3 6931 1 1 119 VAL HG23 H 2.101 18.831 -19.680 1.00 . A A . 119 VAL HG23 1 1
3 6932 1 1 119 VAL N N 2.394 18.252 -23.562 1.00 . A A . 119 VAL N 1 1
3 6933 1 1 119 VAL O O 1.330 15.835 -22.453 1.00 . A A . 119 VAL O 1 1
3 6934 1 1 120 ASP C C 3.966 12.882 -21.654 1.00 . A A . 120 ASP C 1 1
3 6935 1 1 120 ASP CA C 3.062 13.647 -22.604 1.00 . A A . 120 ASP CA 1 1
3 6936 1 1 120 ASP CB C 3.181 13.072 -24.019 1.00 . A A . 120 ASP CB 1 1
3 6937 1 1 120 ASP CG C 2.736 11.624 -24.113 1.00 . A A . 120 ASP CG 1 1
3 6938 1 1 120 ASP H H 4.388 15.284 -22.650 1.00 . A A . 120 ASP H 1 1
3 6939 1 1 120 ASP HA H 2.039 13.567 -22.269 1.00 . A A . 120 ASP HA 1 1
3 6940 1 1 120 ASP HB2 H 2.570 13.656 -24.689 1.00 . A A . 120 ASP HB2 1 1
3 6941 1 1 120 ASP HB3 H 4.212 13.132 -24.338 1.00 . A A . 120 ASP HB3 1 1
3 6942 1 1 120 ASP N N 3.434 15.046 -22.610 1.00 . A A . 120 ASP N 1 1
3 6943 1 1 120 ASP O O 5.159 13.175 -21.545 1.00 . A A . 120 ASP O 1 1
3 6944 1 1 120 ASP OD1 O 3.491 10.734 -23.665 1.00 . A A . 120 ASP OD1 1 1
3 6945 1 1 120 ASP OD2 O 1.641 11.372 -24.656 1.00 . A A . 120 ASP OD2 1 1
3 6946 1 1 121 GLY C C 3.634 9.641 -20.195 1.00 . A A . 121 GLY C 1 1
3 6947 1 1 121 GLY CA C 4.160 11.053 -20.098 1.00 . A A . 121 GLY CA 1 1
3 6948 1 1 121 GLY H H 2.410 11.831 -20.987 1.00 . A A . 121 GLY H 1 1
3 6949 1 1 121 GLY HA2 H 5.193 11.075 -20.414 1.00 . A A . 121 GLY HA2 1 1
3 6950 1 1 121 GLY HA3 H 4.090 11.386 -19.072 1.00 . A A . 121 GLY HA3 1 1
3 6951 1 1 121 GLY N N 3.385 11.936 -20.941 1.00 . A A . 121 GLY N 1 1
3 6952 1 1 121 GLY O O 3.906 8.794 -19.343 1.00 . A A . 121 GLY O 1 1
3 6953 1 1 122 ASN C C 2.404 7.536 -22.784 1.00 . A A . 122 ASN C 1 1
3 6954 1 1 122 ASN CA C 2.162 8.144 -21.411 1.00 . A A . 122 ASN CA 1 1
3 6955 1 1 122 ASN CB C 0.663 8.364 -21.174 1.00 . A A . 122 ASN CB 1 1
3 6956 1 1 122 ASN CG C 0.150 9.637 -21.818 1.00 . A A . 122 ASN CG 1 1
3 6957 1 1 122 ASN H H 2.823 10.067 -21.972 1.00 . A A . 122 ASN H 1 1
3 6958 1 1 122 ASN HA H 2.532 7.458 -20.664 1.00 . A A . 122 ASN HA 1 1
3 6959 1 1 122 ASN HB2 H 0.115 7.532 -21.583 1.00 . A A . 122 ASN HB2 1 1
3 6960 1 1 122 ASN HB3 H 0.478 8.423 -20.111 1.00 . A A . 122 ASN HB3 1 1
3 6961 1 1 122 ASN HD21 H -0.376 8.649 -23.450 1.00 . A A . 122 ASN HD21 1 1
3 6962 1 1 122 ASN HD22 H -0.665 10.348 -23.477 1.00 . A A . 122 ASN HD22 1 1
3 6963 1 1 122 ASN N N 2.878 9.392 -21.254 1.00 . A A . 122 ASN N 1 1
3 6964 1 1 122 ASN ND2 N -0.356 9.531 -23.033 1.00 . A A . 122 ASN ND2 1 1
3 6965 1 1 122 ASN O O 1.974 8.057 -23.811 1.00 . A A . 122 ASN O 1 1
3 6966 1 1 122 ASN OD1 O 0.202 10.710 -21.220 1.00 . A A . 122 ASN OD1 1 1
3 6967 1 1 123 HIS C C 3.069 4.211 -23.692 1.00 . A A . 123 HIS C 1 1
3 6968 1 1 123 HIS CA C 3.355 5.666 -24.003 1.00 . A A . 123 HIS CA 1 1
3 6969 1 1 123 HIS CB C 4.799 5.862 -24.482 1.00 . A A . 123 HIS CB 1 1
3 6970 1 1 123 HIS CD2 C 5.611 8.297 -24.077 1.00 . A A . 123 HIS CD2 1 1
3 6971 1 1 123 HIS CE1 C 5.270 9.087 -26.087 1.00 . A A . 123 HIS CE1 1 1
3 6972 1 1 123 HIS CG C 5.122 7.286 -24.834 1.00 . A A . 123 HIS CG 1 1
3 6973 1 1 123 HIS H H 3.461 6.089 -21.943 1.00 . A A . 123 HIS H 1 1
3 6974 1 1 123 HIS HA H 2.669 6.009 -24.764 1.00 . A A . 123 HIS HA 1 1
3 6975 1 1 123 HIS HB2 H 5.476 5.551 -23.701 1.00 . A A . 123 HIS HB2 1 1
3 6976 1 1 123 HIS HB3 H 4.966 5.255 -25.360 1.00 . A A . 123 HIS HB3 1 1
3 6977 1 1 123 HIS HD1 H 4.573 7.325 -26.872 1.00 . A A . 123 HIS HD1 1 1
3 6978 1 1 123 HIS HD2 H 5.886 8.239 -23.033 1.00 . A A . 123 HIS HD2 1 1
3 6979 1 1 123 HIS HE1 H 5.218 9.754 -26.935 1.00 . A A . 123 HIS HE1 1 1
3 6980 1 1 123 HIS HE2 H 5.739 10.332 -24.539 1.00 . A A . 123 HIS HE2 1 1
3 6981 1 1 123 HIS N N 3.106 6.426 -22.790 1.00 . A A . 123 HIS N 1 1
3 6982 1 1 123 HIS ND1 N 4.923 7.814 -26.087 1.00 . A A . 123 HIS ND1 1 1
3 6983 1 1 123 HIS NE2 N 5.692 9.409 -24.878 1.00 . A A . 123 HIS NE2 1 1
3 6984 1 1 123 HIS O O 2.622 3.919 -22.586 1.00 . A A . 123 HIS O 1 1
3 6985 1 1 124 MET C C 3.769 1.421 -23.111 1.00 . A A . 124 MET C 1 1
3 6986 1 1 124 MET CA C 3.059 1.891 -24.377 1.00 . A A . 124 MET CA 1 1
3 6987 1 1 124 MET CB C 3.481 1.050 -25.568 1.00 . A A . 124 MET CB 1 1
3 6988 1 1 124 MET CE C 3.917 -3.072 -25.972 1.00 . A A . 124 MET CE 1 1
3 6989 1 1 124 MET CG C 3.466 -0.436 -25.278 1.00 . A A . 124 MET CG 1 1
3 6990 1 1 124 MET H H 3.703 3.574 -25.489 1.00 . A A . 124 MET H 1 1
3 6991 1 1 124 MET HA H 2.003 1.778 -24.241 1.00 . A A . 124 MET HA 1 1
3 6992 1 1 124 MET HB2 H 2.813 1.246 -26.395 1.00 . A A . 124 MET HB2 1 1
3 6993 1 1 124 MET HB3 H 4.473 1.334 -25.844 1.00 . A A . 124 MET HB3 1 1
3 6994 1 1 124 MET HE1 H 2.963 -3.295 -25.518 1.00 . A A . 124 MET HE1 1 1
3 6995 1 1 124 MET HE2 H 4.691 -3.090 -25.215 1.00 . A A . 124 MET HE2 1 1
3 6996 1 1 124 MET HE3 H 4.136 -3.810 -26.729 1.00 . A A . 124 MET HE3 1 1
3 6997 1 1 124 MET HG2 H 4.194 -0.634 -24.511 1.00 . A A . 124 MET HG2 1 1
3 6998 1 1 124 MET HG3 H 2.484 -0.710 -24.918 1.00 . A A . 124 MET HG3 1 1
3 6999 1 1 124 MET N N 3.323 3.301 -24.622 1.00 . A A . 124 MET N 1 1
3 7000 1 1 124 MET O O 3.160 0.805 -22.239 1.00 . A A . 124 MET O 1 1
3 7001 1 1 124 MET SD S 3.858 -1.443 -26.720 1.00 . A A . 124 MET SD 1 1
3 7002 1 1 125 LEU C C 5.669 2.586 -20.797 1.00 . A A . 125 LEU C 1 1
3 7003 1 1 125 LEU CA C 5.808 1.441 -21.794 1.00 . A A . 125 LEU CA 1 1
3 7004 1 1 125 LEU CB C 7.287 1.194 -22.121 1.00 . A A . 125 LEU CB 1 1
3 7005 1 1 125 LEU CD1 C 7.176 -1.286 -21.737 1.00 . A A . 125 LEU CD1 1 1
3 7006 1 1 125 LEU CD2 C 6.996 -0.393 -24.067 1.00 . A A . 125 LEU CD2 1 1
3 7007 1 1 125 LEU CG C 7.623 -0.192 -22.693 1.00 . A A . 125 LEU CG 1 1
3 7008 1 1 125 LEU H H 5.501 2.194 -23.756 1.00 . A A . 125 LEU H 1 1
3 7009 1 1 125 LEU HA H 5.390 0.547 -21.357 1.00 . A A . 125 LEU HA 1 1
3 7010 1 1 125 LEU HB2 H 7.600 1.937 -22.838 1.00 . A A . 125 LEU HB2 1 1
3 7011 1 1 125 LEU HB3 H 7.858 1.331 -21.214 1.00 . A A . 125 LEU HB3 1 1
3 7012 1 1 125 LEU HD11 H 6.111 -1.212 -21.576 1.00 . A A . 125 LEU HD11 1 1
3 7013 1 1 125 LEU HD12 H 7.692 -1.175 -20.797 1.00 . A A . 125 LEU HD12 1 1
3 7014 1 1 125 LEU HD13 H 7.408 -2.252 -22.162 1.00 . A A . 125 LEU HD13 1 1
3 7015 1 1 125 LEU HD21 H 5.922 -0.302 -23.991 1.00 . A A . 125 LEU HD21 1 1
3 7016 1 1 125 LEU HD22 H 7.247 -1.376 -24.437 1.00 . A A . 125 LEU HD22 1 1
3 7017 1 1 125 LEU HD23 H 7.373 0.354 -24.749 1.00 . A A . 125 LEU HD23 1 1
3 7018 1 1 125 LEU HG H 8.696 -0.271 -22.804 1.00 . A A . 125 LEU HG 1 1
3 7019 1 1 125 LEU N N 5.051 1.742 -23.002 1.00 . A A . 125 LEU N 1 1
3 7020 1 1 125 LEU O O 6.013 2.446 -19.625 1.00 . A A . 125 LEU O 1 1
3 7021 1 1 126 ALA C C 6.151 5.543 -19.954 1.00 . A A . 126 ALA C 1 1
3 7022 1 1 126 ALA CA C 4.881 4.920 -20.518 1.00 . A A . 126 ALA CA 1 1
3 7023 1 1 126 ALA CB C 3.879 4.640 -19.416 1.00 . A A . 126 ALA CB 1 1
3 7024 1 1 126 ALA H H 4.884 3.706 -22.238 1.00 . A A . 126 ALA H 1 1
3 7025 1 1 126 ALA HA H 4.430 5.637 -21.188 1.00 . A A . 126 ALA HA 1 1
3 7026 1 1 126 ALA HB1 H 3.016 4.149 -19.841 1.00 . A A . 126 ALA HB1 1 1
3 7027 1 1 126 ALA HB2 H 3.578 5.569 -18.957 1.00 . A A . 126 ALA HB2 1 1
3 7028 1 1 126 ALA HB3 H 4.329 3.998 -18.676 1.00 . A A . 126 ALA HB3 1 1
3 7029 1 1 126 ALA N N 5.140 3.707 -21.297 1.00 . A A . 126 ALA N 1 1
3 7030 1 1 126 ALA O O 6.572 6.614 -20.390 1.00 . A A . 126 ALA O 1 1
3 7031 1 1 127 GLY C C 7.800 5.879 -17.004 1.00 . A A . 127 GLY C 1 1
3 7032 1 1 127 GLY CA C 7.987 5.349 -18.409 1.00 . A A . 127 GLY CA 1 1
3 7033 1 1 127 GLY H H 6.357 4.012 -18.694 1.00 . A A . 127 GLY H 1 1
3 7034 1 1 127 GLY HA2 H 8.703 4.540 -18.384 1.00 . A A . 127 GLY HA2 1 1
3 7035 1 1 127 GLY HA3 H 8.379 6.142 -19.029 1.00 . A A . 127 GLY HA3 1 1
3 7036 1 1 127 GLY N N 6.754 4.865 -18.996 1.00 . A A . 127 GLY N 1 1
3 7037 1 1 127 GLY O O 8.776 6.189 -16.321 1.00 . A A . 127 GLY O 1 1
3 7038 1 1 128 GLN C C 6.425 5.191 -14.297 1.00 . A A . 128 GLN C 1 1
3 7039 1 1 128 GLN CA C 6.271 6.405 -15.203 1.00 . A A . 128 GLN CA 1 1
3 7040 1 1 128 GLN CB C 4.862 7.026 -15.091 1.00 . A A . 128 GLN CB 1 1
3 7041 1 1 128 GLN CD C 3.394 5.646 -13.560 1.00 . A A . 128 GLN CD 1 1
3 7042 1 1 128 GLN CG C 3.719 6.020 -14.992 1.00 . A A . 128 GLN CG 1 1
3 7043 1 1 128 GLN H H 5.810 5.804 -17.178 1.00 . A A . 128 GLN H 1 1
3 7044 1 1 128 GLN HA H 7.006 7.143 -14.920 1.00 . A A . 128 GLN HA 1 1
3 7045 1 1 128 GLN HB2 H 4.831 7.649 -14.209 1.00 . A A . 128 GLN HB2 1 1
3 7046 1 1 128 GLN HB3 H 4.690 7.647 -15.958 1.00 . A A . 128 GLN HB3 1 1
3 7047 1 1 128 GLN HE21 H 3.003 3.787 -14.112 1.00 . A A . 128 GLN HE21 1 1
3 7048 1 1 128 GLN HE22 H 2.827 4.125 -12.428 1.00 . A A . 128 GLN HE22 1 1
3 7049 1 1 128 GLN HG2 H 2.836 6.455 -15.434 1.00 . A A . 128 GLN HG2 1 1
3 7050 1 1 128 GLN HG3 H 3.992 5.126 -15.533 1.00 . A A . 128 GLN HG3 1 1
3 7051 1 1 128 GLN N N 6.552 6.000 -16.571 1.00 . A A . 128 GLN N 1 1
3 7052 1 1 128 GLN NE2 N 3.035 4.394 -13.345 1.00 . A A . 128 GLN NE2 1 1
3 7053 1 1 128 GLN O O 6.107 4.068 -14.699 1.00 . A A . 128 GLN O 1 1
3 7054 1 1 128 GLN OE1 O 3.498 6.467 -12.652 1.00 . A A . 128 GLN OE1 1 1
3 7055 1 1 129 ASN C C 6.091 4.248 -11.126 1.00 . A A . 129 ASN C 1 1
3 7056 1 1 129 ASN CA C 7.159 4.293 -12.183 1.00 . A A . 129 ASN CA 1 1
3 7057 1 1 129 ASN CB C 8.522 4.395 -11.500 1.00 . A A . 129 ASN CB 1 1
3 7058 1 1 129 ASN CG C 9.658 4.369 -12.484 1.00 . A A . 129 ASN CG 1 1
3 7059 1 1 129 ASN H H 7.133 6.313 -12.806 1.00 . A A . 129 ASN H 1 1
3 7060 1 1 129 ASN HA H 7.122 3.378 -12.757 1.00 . A A . 129 ASN HA 1 1
3 7061 1 1 129 ASN HB2 H 8.572 5.321 -10.947 1.00 . A A . 129 ASN HB2 1 1
3 7062 1 1 129 ASN HB3 H 8.641 3.567 -10.817 1.00 . A A . 129 ASN HB3 1 1
3 7063 1 1 129 ASN HD21 H 9.634 6.345 -12.570 1.00 . A A . 129 ASN HD21 1 1
3 7064 1 1 129 ASN HD22 H 10.794 5.550 -13.565 1.00 . A A . 129 ASN HD22 1 1
3 7065 1 1 129 ASN N N 6.929 5.400 -13.095 1.00 . A A . 129 ASN N 1 1
3 7066 1 1 129 ASN ND2 N 10.076 5.538 -12.915 1.00 . A A . 129 ASN ND2 1 1
3 7067 1 1 129 ASN O O 5.393 5.232 -10.878 1.00 . A A . 129 ASN O 1 1
3 7068 1 1 129 ASN OD1 O 10.165 3.309 -12.844 1.00 . A A . 129 ASN OD1 1 1
3 7069 1 1 130 LEU C C 5.766 2.677 -8.122 1.00 . A A . 130 LEU C 1 1
3 7070 1 1 130 LEU CA C 5.030 2.926 -9.420 1.00 . A A . 130 LEU CA 1 1
3 7071 1 1 130 LEU CB C 4.092 1.750 -9.706 1.00 . A A . 130 LEU CB 1 1
3 7072 1 1 130 LEU CD1 C 2.128 0.767 -10.895 1.00 . A A . 130 LEU CD1 1 1
3 7073 1 1 130 LEU CD2 C 2.042 3.134 -10.105 1.00 . A A . 130 LEU CD2 1 1
3 7074 1 1 130 LEU CG C 2.935 2.034 -10.663 1.00 . A A . 130 LEU CG 1 1
3 7075 1 1 130 LEU H H 6.615 2.379 -10.696 1.00 . A A . 130 LEU H 1 1
3 7076 1 1 130 LEU HA H 4.448 3.832 -9.327 1.00 . A A . 130 LEU HA 1 1
3 7077 1 1 130 LEU HB2 H 4.682 0.946 -10.119 1.00 . A A . 130 LEU HB2 1 1
3 7078 1 1 130 LEU HB3 H 3.676 1.419 -8.766 1.00 . A A . 130 LEU HB3 1 1
3 7079 1 1 130 LEU HD11 H 2.748 0.028 -11.378 1.00 . A A . 130 LEU HD11 1 1
3 7080 1 1 130 LEU HD12 H 1.278 0.990 -11.524 1.00 . A A . 130 LEU HD12 1 1
3 7081 1 1 130 LEU HD13 H 1.779 0.378 -9.947 1.00 . A A . 130 LEU HD13 1 1
3 7082 1 1 130 LEU HD21 H 2.624 4.033 -9.965 1.00 . A A . 130 LEU HD21 1 1
3 7083 1 1 130 LEU HD22 H 1.632 2.818 -9.156 1.00 . A A . 130 LEU HD22 1 1
3 7084 1 1 130 LEU HD23 H 1.236 3.330 -10.797 1.00 . A A . 130 LEU HD23 1 1
3 7085 1 1 130 LEU HG H 3.328 2.364 -11.615 1.00 . A A . 130 LEU HG 1 1
3 7086 1 1 130 LEU N N 5.987 3.111 -10.489 1.00 . A A . 130 LEU N 1 1
3 7087 1 1 130 LEU O O 6.843 2.081 -8.114 1.00 . A A . 130 LEU O 1 1
3 7088 1 1 131 LYS C C 4.791 2.047 -4.920 1.00 . A A . 131 LYS C 1 1
3 7089 1 1 131 LYS CA C 5.740 2.905 -5.723 1.00 . A A . 131 LYS CA 1 1
3 7090 1 1 131 LYS CB C 5.989 4.226 -5.001 1.00 . A A . 131 LYS CB 1 1
3 7091 1 1 131 LYS CD C 7.363 6.325 -4.906 1.00 . A A . 131 LYS CD 1 1
3 7092 1 1 131 LYS CE C 6.913 6.507 -3.462 1.00 . A A . 131 LYS CE 1 1
3 7093 1 1 131 LYS CG C 7.322 4.865 -5.337 1.00 . A A . 131 LYS CG 1 1
3 7094 1 1 131 LYS H H 4.313 3.579 -7.093 1.00 . A A . 131 LYS H 1 1
3 7095 1 1 131 LYS HA H 6.675 2.379 -5.838 1.00 . A A . 131 LYS HA 1 1
3 7096 1 1 131 LYS HB2 H 5.206 4.921 -5.260 1.00 . A A . 131 LYS HB2 1 1
3 7097 1 1 131 LYS HB3 H 5.964 4.049 -3.937 1.00 . A A . 131 LYS HB3 1 1
3 7098 1 1 131 LYS HD2 H 8.375 6.689 -5.004 1.00 . A A . 131 LYS HD2 1 1
3 7099 1 1 131 LYS HD3 H 6.711 6.897 -5.551 1.00 . A A . 131 LYS HD3 1 1
3 7100 1 1 131 LYS HE2 H 6.957 7.558 -3.216 1.00 . A A . 131 LYS HE2 1 1
3 7101 1 1 131 LYS HE3 H 5.893 6.160 -3.374 1.00 . A A . 131 LYS HE3 1 1
3 7102 1 1 131 LYS HG2 H 8.102 4.328 -4.822 1.00 . A A . 131 LYS HG2 1 1
3 7103 1 1 131 LYS HG3 H 7.478 4.803 -6.400 1.00 . A A . 131 LYS HG3 1 1
3 7104 1 1 131 LYS HZ1 H 8.736 6.128 -2.504 1.00 . A A . 131 LYS HZ1 1 1
3 7105 1 1 131 LYS HZ2 H 7.788 4.748 -2.755 1.00 . A A . 131 LYS HZ2 1 1
3 7106 1 1 131 LYS HZ3 H 7.375 5.844 -1.536 1.00 . A A . 131 LYS HZ3 1 1
3 7107 1 1 131 LYS N N 5.183 3.123 -7.033 1.00 . A A . 131 LYS N 1 1
3 7108 1 1 131 LYS NZ N 7.763 5.754 -2.502 1.00 . A A . 131 LYS NZ 1 1
3 7109 1 1 131 LYS O O 3.589 2.299 -4.875 1.00 . A A . 131 LYS O 1 1
3 7110 1 1 132 PHE C C 4.993 0.199 -2.071 1.00 . A A . 132 PHE C 1 1
3 7111 1 1 132 PHE CA C 4.533 0.129 -3.507 1.00 . A A . 132 PHE CA 1 1
3 7112 1 1 132 PHE CB C 4.676 -1.307 -4.013 1.00 . A A . 132 PHE CB 1 1
3 7113 1 1 132 PHE CD1 C 3.289 -1.534 -6.091 1.00 . A A . 132 PHE CD1 1 1
3 7114 1 1 132 PHE CD2 C 5.660 -1.455 -6.308 1.00 . A A . 132 PHE CD2 1 1
3 7115 1 1 132 PHE CE1 C 3.168 -1.646 -7.462 1.00 . A A . 132 PHE CE1 1 1
3 7116 1 1 132 PHE CE2 C 5.544 -1.566 -7.677 1.00 . A A . 132 PHE CE2 1 1
3 7117 1 1 132 PHE CG C 4.537 -1.438 -5.500 1.00 . A A . 132 PHE CG 1 1
3 7118 1 1 132 PHE CZ C 4.297 -1.661 -8.256 1.00 . A A . 132 PHE CZ 1 1
3 7119 1 1 132 PHE H H 6.305 0.896 -4.365 1.00 . A A . 132 PHE H 1 1
3 7120 1 1 132 PHE HA H 3.500 0.434 -3.571 1.00 . A A . 132 PHE HA 1 1
3 7121 1 1 132 PHE HB2 H 5.651 -1.684 -3.736 1.00 . A A . 132 PHE HB2 1 1
3 7122 1 1 132 PHE HB3 H 3.916 -1.920 -3.551 1.00 . A A . 132 PHE HB3 1 1
3 7123 1 1 132 PHE HD1 H 2.404 -1.522 -5.470 1.00 . A A . 132 PHE HD1 1 1
3 7124 1 1 132 PHE HD2 H 6.638 -1.383 -5.854 1.00 . A A . 132 PHE HD2 1 1
3 7125 1 1 132 PHE HE1 H 2.191 -1.722 -7.914 1.00 . A A . 132 PHE HE1 1 1
3 7126 1 1 132 PHE HE2 H 6.429 -1.576 -8.293 1.00 . A A . 132 PHE HE2 1 1
3 7127 1 1 132 PHE HZ H 4.203 -1.749 -9.328 1.00 . A A . 132 PHE HZ 1 1
3 7128 1 1 132 PHE N N 5.330 1.031 -4.305 1.00 . A A . 132 PHE N 1 1
3 7129 1 1 132 PHE O O 6.192 0.240 -1.807 1.00 . A A . 132 PHE O 1 1
3 7130 1 1 133 ASN C C 4.036 -1.306 0.665 1.00 . A A . 133 ASN C 1 1
3 7131 1 1 133 ASN CA C 4.412 0.098 0.254 1.00 . A A . 133 ASN CA 1 1
3 7132 1 1 133 ASN CB C 3.640 1.115 1.104 1.00 . A A . 133 ASN CB 1 1
3 7133 1 1 133 ASN CG C 3.852 2.545 0.651 1.00 . A A . 133 ASN CG 1 1
3 7134 1 1 133 ASN H H 3.109 0.270 -1.369 1.00 . A A . 133 ASN H 1 1
3 7135 1 1 133 ASN HA H 5.476 0.244 0.365 1.00 . A A . 133 ASN HA 1 1
3 7136 1 1 133 ASN HB2 H 2.585 0.895 1.048 1.00 . A A . 133 ASN HB2 1 1
3 7137 1 1 133 ASN HB3 H 3.963 1.033 2.132 1.00 . A A . 133 ASN HB3 1 1
3 7138 1 1 133 ASN HD21 H 5.321 2.770 1.963 1.00 . A A . 133 ASN HD21 1 1
3 7139 1 1 133 ASN HD22 H 4.978 4.144 0.974 1.00 . A A . 133 ASN HD22 1 1
3 7140 1 1 133 ASN N N 4.063 0.221 -1.140 1.00 . A A . 133 ASN N 1 1
3 7141 1 1 133 ASN ND2 N 4.808 3.222 1.259 1.00 . A A . 133 ASN ND2 1 1
3 7142 1 1 133 ASN O O 2.851 -1.619 0.771 1.00 . A A . 133 ASN O 1 1
3 7143 1 1 133 ASN OD1 O 3.143 3.047 -0.222 1.00 . A A . 133 ASN OD1 1 1
3 7144 1 1 134 VAL C C 4.861 -3.916 2.562 1.00 . A A . 134 VAL C 1 1
3 7145 1 1 134 VAL CA C 4.715 -3.563 1.098 1.00 . A A . 134 VAL CA 1 1
3 7146 1 1 134 VAL CB C 5.590 -4.521 0.272 1.00 . A A . 134 VAL CB 1 1
3 7147 1 1 134 VAL CG1 C 5.014 -5.926 0.327 1.00 . A A . 134 VAL CG1 1 1
3 7148 1 1 134 VAL CG2 C 5.723 -4.053 -1.172 1.00 . A A . 134 VAL CG2 1 1
3 7149 1 1 134 VAL H H 5.952 -1.863 0.828 1.00 . A A . 134 VAL H 1 1
3 7150 1 1 134 VAL HA H 3.686 -3.724 0.812 1.00 . A A . 134 VAL HA 1 1
3 7151 1 1 134 VAL HB H 6.569 -4.546 0.716 1.00 . A A . 134 VAL HB 1 1
3 7152 1 1 134 VAL HG11 H 5.015 -6.274 1.349 1.00 . A A . 134 VAL HG11 1 1
3 7153 1 1 134 VAL HG12 H 5.616 -6.586 -0.281 1.00 . A A . 134 VAL HG12 1 1
3 7154 1 1 134 VAL HG13 H 4.001 -5.913 -0.050 1.00 . A A . 134 VAL HG13 1 1
3 7155 1 1 134 VAL HG21 H 4.741 -3.882 -1.590 1.00 . A A . 134 VAL HG21 1 1
3 7156 1 1 134 VAL HG22 H 6.235 -4.810 -1.752 1.00 . A A . 134 VAL HG22 1 1
3 7157 1 1 134 VAL HG23 H 6.292 -3.133 -1.198 1.00 . A A . 134 VAL HG23 1 1
3 7158 1 1 134 VAL N N 5.017 -2.167 0.855 1.00 . A A . 134 VAL N 1 1
3 7159 1 1 134 VAL O O 5.809 -3.504 3.233 1.00 . A A . 134 VAL O 1 1
3 7160 1 1 135 GLU C C 3.491 -6.631 4.419 1.00 . A A . 135 GLU C 1 1
3 7161 1 1 135 GLU CA C 3.851 -5.145 4.398 1.00 . A A . 135 GLU CA 1 1
3 7162 1 1 135 GLU CB C 2.825 -4.294 5.160 1.00 . A A . 135 GLU CB 1 1
3 7163 1 1 135 GLU CD C 2.657 -2.073 6.409 1.00 . A A . 135 GLU CD 1 1
3 7164 1 1 135 GLU CG C 3.217 -2.822 5.216 1.00 . A A . 135 GLU CG 1 1
3 7165 1 1 135 GLU H H 3.237 -5.033 2.399 1.00 . A A . 135 GLU H 1 1
3 7166 1 1 135 GLU HA H 4.828 -5.011 4.841 1.00 . A A . 135 GLU HA 1 1
3 7167 1 1 135 GLU HB2 H 1.870 -4.368 4.648 1.00 . A A . 135 GLU HB2 1 1
3 7168 1 1 135 GLU HB3 H 2.727 -4.667 6.168 1.00 . A A . 135 GLU HB3 1 1
3 7169 1 1 135 GLU HG2 H 4.293 -2.758 5.253 1.00 . A A . 135 GLU HG2 1 1
3 7170 1 1 135 GLU HG3 H 2.867 -2.341 4.313 1.00 . A A . 135 GLU HG3 1 1
3 7171 1 1 135 GLU N N 3.917 -4.708 3.024 1.00 . A A . 135 GLU N 1 1
3 7172 1 1 135 GLU O O 2.324 -7.009 4.360 1.00 . A A . 135 GLU O 1 1
3 7173 1 1 135 GLU OE1 O 3.170 -2.268 7.534 1.00 . A A . 135 GLU OE1 1 1
3 7174 1 1 135 GLU OE2 O 1.737 -1.249 6.228 1.00 . A A . 135 GLU OE2 1 1
3 7175 1 1 136 VAL C C 3.807 -9.581 5.560 1.00 . A A . 136 VAL C 1 1
3 7176 1 1 136 VAL CA C 4.362 -8.910 4.302 1.00 . A A . 136 VAL CA 1 1
3 7177 1 1 136 VAL CB C 5.700 -9.568 3.894 1.00 . A A . 136 VAL CB 1 1
3 7178 1 1 136 VAL CG1 C 6.809 -9.165 4.842 1.00 . A A . 136 VAL CG1 1 1
3 7179 1 1 136 VAL CG2 C 5.569 -11.083 3.822 1.00 . A A . 136 VAL CG2 1 1
3 7180 1 1 136 VAL H H 5.401 -7.106 4.682 1.00 . A A . 136 VAL H 1 1
3 7181 1 1 136 VAL HA H 3.658 -9.065 3.496 1.00 . A A . 136 VAL HA 1 1
3 7182 1 1 136 VAL HB H 5.961 -9.209 2.915 1.00 . A A . 136 VAL HB 1 1
3 7183 1 1 136 VAL HG11 H 7.735 -9.626 4.531 1.00 . A A . 136 VAL HG11 1 1
3 7184 1 1 136 VAL HG12 H 6.564 -9.490 5.841 1.00 . A A . 136 VAL HG12 1 1
3 7185 1 1 136 VAL HG13 H 6.920 -8.091 4.830 1.00 . A A . 136 VAL HG13 1 1
3 7186 1 1 136 VAL HG21 H 5.271 -11.464 4.788 1.00 . A A . 136 VAL HG21 1 1
3 7187 1 1 136 VAL HG22 H 6.520 -11.513 3.542 1.00 . A A . 136 VAL HG22 1 1
3 7188 1 1 136 VAL HG23 H 4.823 -11.346 3.086 1.00 . A A . 136 VAL HG23 1 1
3 7189 1 1 136 VAL N N 4.518 -7.467 4.473 1.00 . A A . 136 VAL N 1 1
3 7190 1 1 136 VAL O O 4.429 -9.572 6.624 1.00 . A A . 136 VAL O 1 1
3 7191 1 1 137 VAL C C 2.518 -12.149 6.856 1.00 . A A . 137 VAL C 1 1
3 7192 1 1 137 VAL CA C 1.921 -10.794 6.507 1.00 . A A . 137 VAL CA 1 1
3 7193 1 1 137 VAL CB C 0.430 -10.984 6.170 1.00 . A A . 137 VAL CB 1 1
3 7194 1 1 137 VAL CG1 C -0.367 -11.375 7.405 1.00 . A A . 137 VAL CG1 1 1
3 7195 1 1 137 VAL CG2 C -0.132 -9.726 5.528 1.00 . A A . 137 VAL CG2 1 1
3 7196 1 1 137 VAL H H 2.189 -10.108 4.546 1.00 . A A . 137 VAL H 1 1
3 7197 1 1 137 VAL HA H 1.991 -10.150 7.366 1.00 . A A . 137 VAL HA 1 1
3 7198 1 1 137 VAL HB H 0.349 -11.789 5.453 1.00 . A A . 137 VAL HB 1 1
3 7199 1 1 137 VAL HG11 H -0.275 -10.603 8.154 1.00 . A A . 137 VAL HG11 1 1
3 7200 1 1 137 VAL HG12 H 0.014 -12.306 7.798 1.00 . A A . 137 VAL HG12 1 1
3 7201 1 1 137 VAL HG13 H -1.406 -11.497 7.139 1.00 . A A . 137 VAL HG13 1 1
3 7202 1 1 137 VAL HG21 H -1.204 -9.822 5.414 1.00 . A A . 137 VAL HG21 1 1
3 7203 1 1 137 VAL HG22 H 0.324 -9.595 4.556 1.00 . A A . 137 VAL HG22 1 1
3 7204 1 1 137 VAL HG23 H 0.094 -8.873 6.152 1.00 . A A . 137 VAL HG23 1 1
3 7205 1 1 137 VAL N N 2.625 -10.157 5.412 1.00 . A A . 137 VAL N 1 1
3 7206 1 1 137 VAL O O 2.732 -12.449 8.031 1.00 . A A . 137 VAL O 1 1
3 7207 1 1 138 ALA C C 3.878 -14.956 4.889 1.00 . A A . 138 ALA C 1 1
3 7208 1 1 138 ALA CA C 3.195 -14.343 6.104 1.00 . A A . 138 ALA CA 1 1
3 7209 1 1 138 ALA CB C 1.975 -15.166 6.477 1.00 . A A . 138 ALA CB 1 1
3 7210 1 1 138 ALA H H 2.820 -12.654 4.921 1.00 . A A . 138 ALA H 1 1
3 7211 1 1 138 ALA HA H 3.879 -14.354 6.939 1.00 . A A . 138 ALA HA 1 1
3 7212 1 1 138 ALA HB1 H 2.285 -16.159 6.765 1.00 . A A . 138 ALA HB1 1 1
3 7213 1 1 138 ALA HB2 H 1.313 -15.228 5.625 1.00 . A A . 138 ALA HB2 1 1
3 7214 1 1 138 ALA HB3 H 1.461 -14.692 7.300 1.00 . A A . 138 ALA HB3 1 1
3 7215 1 1 138 ALA N N 2.807 -12.967 5.852 1.00 . A A . 138 ALA N 1 1
3 7216 1 1 138 ALA O O 3.636 -14.548 3.754 1.00 . A A . 138 ALA O 1 1
3 7217 1 1 139 ILE C C 5.366 -18.165 4.525 1.00 . A A . 139 ILE C 1 1
3 7218 1 1 139 ILE CA C 5.397 -16.705 4.111 1.00 . A A . 139 ILE CA 1 1
3 7219 1 1 139 ILE CB C 6.869 -16.278 3.921 1.00 . A A . 139 ILE CB 1 1
3 7220 1 1 139 ILE CD1 C 8.383 -14.284 3.592 1.00 . A A . 139 ILE CD1 1 1
3 7221 1 1 139 ILE CG1 C 6.969 -14.803 3.541 1.00 . A A . 139 ILE CG1 1 1
3 7222 1 1 139 ILE CG2 C 7.552 -17.136 2.866 1.00 . A A . 139 ILE CG2 1 1
3 7223 1 1 139 ILE H H 4.927 -16.153 6.082 1.00 . A A . 139 ILE H 1 1
3 7224 1 1 139 ILE HA H 4.865 -16.574 3.182 1.00 . A A . 139 ILE HA 1 1
3 7225 1 1 139 ILE HB H 7.384 -16.431 4.858 1.00 . A A . 139 ILE HB 1 1
3 7226 1 1 139 ILE HD11 H 8.808 -14.505 4.565 1.00 . A A . 139 ILE HD11 1 1
3 7227 1 1 139 ILE HD12 H 8.382 -13.217 3.432 1.00 . A A . 139 ILE HD12 1 1
3 7228 1 1 139 ILE HD13 H 8.970 -14.766 2.826 1.00 . A A . 139 ILE HD13 1 1
3 7229 1 1 139 ILE HG12 H 6.602 -14.672 2.533 1.00 . A A . 139 ILE HG12 1 1
3 7230 1 1 139 ILE HG13 H 6.368 -14.216 4.219 1.00 . A A . 139 ILE HG13 1 1
3 7231 1 1 139 ILE HG21 H 6.962 -17.130 1.961 1.00 . A A . 139 ILE HG21 1 1
3 7232 1 1 139 ILE HG22 H 7.644 -18.148 3.232 1.00 . A A . 139 ILE HG22 1 1
3 7233 1 1 139 ILE HG23 H 8.534 -16.736 2.656 1.00 . A A . 139 ILE HG23 1 1
3 7234 1 1 139 ILE N N 4.735 -15.930 5.149 1.00 . A A . 139 ILE N 1 1
3 7235 1 1 139 ILE O O 5.668 -18.480 5.678 1.00 . A A . 139 ILE O 1 1
3 7236 1 1 140 ARG C C 5.165 -21.328 2.747 1.00 . A A . 140 ARG C 1 1
3 7237 1 1 140 ARG CA C 4.898 -20.456 3.963 1.00 . A A . 140 ARG CA 1 1
3 7238 1 1 140 ARG CB C 3.511 -20.755 4.528 1.00 . A A . 140 ARG CB 1 1
3 7239 1 1 140 ARG CD C 2.035 -22.304 5.822 1.00 . A A . 140 ARG CD 1 1
3 7240 1 1 140 ARG CG C 3.404 -22.111 5.199 1.00 . A A . 140 ARG CG 1 1
3 7241 1 1 140 ARG CZ C 0.874 -21.310 7.758 1.00 . A A . 140 ARG CZ 1 1
3 7242 1 1 140 ARG H H 4.780 -18.758 2.703 1.00 . A A . 140 ARG H 1 1
3 7243 1 1 140 ARG HA H 5.640 -20.666 4.718 1.00 . A A . 140 ARG HA 1 1
3 7244 1 1 140 ARG HB2 H 3.260 -19.996 5.256 1.00 . A A . 140 ARG HB2 1 1
3 7245 1 1 140 ARG HB3 H 2.793 -20.717 3.723 1.00 . A A . 140 ARG HB3 1 1
3 7246 1 1 140 ARG HD2 H 1.301 -22.377 5.034 1.00 . A A . 140 ARG HD2 1 1
3 7247 1 1 140 ARG HD3 H 2.042 -23.220 6.395 1.00 . A A . 140 ARG HD3 1 1
3 7248 1 1 140 ARG HE H 2.035 -20.305 6.477 1.00 . A A . 140 ARG HE 1 1
3 7249 1 1 140 ARG HG2 H 3.566 -22.883 4.461 1.00 . A A . 140 ARG HG2 1 1
3 7250 1 1 140 ARG HG3 H 4.155 -22.182 5.971 1.00 . A A . 140 ARG HG3 1 1
3 7251 1 1 140 ARG HH11 H 0.741 -23.332 7.649 1.00 . A A . 140 ARG HH11 1 1
3 7252 1 1 140 ARG HH12 H -0.158 -22.595 8.938 1.00 . A A . 140 ARG HH12 1 1
3 7253 1 1 140 ARG HH21 H 0.874 -19.329 8.181 1.00 . A A . 140 ARG HH21 1 1
3 7254 1 1 140 ARG HH22 H -0.090 -20.315 9.244 1.00 . A A . 140 ARG HH22 1 1
3 7255 1 1 140 ARG N N 4.994 -19.051 3.620 1.00 . A A . 140 ARG N 1 1
3 7256 1 1 140 ARG NE N 1.676 -21.194 6.703 1.00 . A A . 140 ARG NE 1 1
3 7257 1 1 140 ARG NH1 N 0.451 -22.508 8.147 1.00 . A A . 140 ARG NH1 1 1
3 7258 1 1 140 ARG NH2 N 0.530 -20.232 8.449 1.00 . A A . 140 ARG NH2 1 1
3 7259 1 1 140 ARG O O 4.738 -21.012 1.642 1.00 . A A . 140 ARG O 1 1
3 7260 1 1 141 GLU C C 4.838 -24.158 1.618 1.00 . A A . 141 GLU C 1 1
3 7261 1 1 141 GLU CA C 6.113 -23.370 1.888 1.00 . A A . 141 GLU CA 1 1
3 7262 1 1 141 GLU CB C 7.277 -24.299 2.242 1.00 . A A . 141 GLU CB 1 1
3 7263 1 1 141 GLU CD C 8.299 -25.905 3.888 1.00 . A A . 141 GLU CD 1 1
3 7264 1 1 141 GLU CG C 7.126 -25.004 3.579 1.00 . A A . 141 GLU CG 1 1
3 7265 1 1 141 GLU H H 6.277 -22.575 3.842 1.00 . A A . 141 GLU H 1 1
3 7266 1 1 141 GLU HA H 6.367 -22.815 0.998 1.00 . A A . 141 GLU HA 1 1
3 7267 1 1 141 GLU HB2 H 7.365 -25.049 1.471 1.00 . A A . 141 GLU HB2 1 1
3 7268 1 1 141 GLU HB3 H 8.186 -23.713 2.268 1.00 . A A . 141 GLU HB3 1 1
3 7269 1 1 141 GLU HG2 H 7.048 -24.260 4.358 1.00 . A A . 141 GLU HG2 1 1
3 7270 1 1 141 GLU HG3 H 6.225 -25.602 3.560 1.00 . A A . 141 GLU HG3 1 1
3 7271 1 1 141 GLU N N 5.885 -22.415 2.951 1.00 . A A . 141 GLU N 1 1
3 7272 1 1 141 GLU O O 4.241 -24.734 2.528 1.00 . A A . 141 GLU O 1 1
3 7273 1 1 141 GLU OE1 O 9.312 -25.409 4.418 1.00 . A A . 141 GLU OE1 1 1
3 7274 1 1 141 GLU OE2 O 8.217 -27.118 3.599 1.00 . A A . 141 GLU OE2 1 1
3 7275 1 1 142 ALA C C 3.299 -26.313 0.008 1.00 . A A . 142 ALA C 1 1
3 7276 1 1 142 ALA CA C 3.164 -24.796 -0.016 1.00 . A A . 142 ALA CA 1 1
3 7277 1 1 142 ALA CB C 2.727 -24.320 -1.388 1.00 . A A . 142 ALA CB 1 1
3 7278 1 1 142 ALA H H 4.958 -23.722 -0.327 1.00 . A A . 142 ALA H 1 1
3 7279 1 1 142 ALA HA H 2.409 -24.500 0.698 1.00 . A A . 142 ALA HA 1 1
3 7280 1 1 142 ALA HB1 H 3.462 -24.616 -2.121 1.00 . A A . 142 ALA HB1 1 1
3 7281 1 1 142 ALA HB2 H 2.636 -23.243 -1.385 1.00 . A A . 142 ALA HB2 1 1
3 7282 1 1 142 ALA HB3 H 1.773 -24.762 -1.636 1.00 . A A . 142 ALA HB3 1 1
3 7283 1 1 142 ALA N N 4.412 -24.156 0.364 1.00 . A A . 142 ALA N 1 1
3 7284 1 1 142 ALA O O 4.410 -26.849 0.008 1.00 . A A . 142 ALA O 1 1
3 7285 1 1 143 THR C C 2.082 -29.157 -1.156 1.00 . A A . 143 THR C 1 1
3 7286 1 1 143 THR CA C 2.124 -28.438 0.181 1.00 . A A . 143 THR CA 1 1
3 7287 1 1 143 THR CB C 0.892 -28.841 1.020 1.00 . A A . 143 THR CB 1 1
3 7288 1 1 143 THR CG2 C 0.801 -27.978 2.264 1.00 . A A . 143 THR CG2 1 1
3 7289 1 1 143 THR H H 1.320 -26.511 -0.194 1.00 . A A . 143 THR H 1 1
3 7290 1 1 143 THR HA H 3.015 -28.732 0.716 1.00 . A A . 143 THR HA 1 1
3 7291 1 1 143 THR HB H 0.988 -29.874 1.316 1.00 . A A . 143 THR HB 1 1
3 7292 1 1 143 THR HG1 H -0.366 -27.749 -0.056 1.00 . A A . 143 THR HG1 1 1
3 7293 1 1 143 THR HG21 H 1.715 -28.065 2.831 1.00 . A A . 143 THR HG21 1 1
3 7294 1 1 143 THR HG22 H -0.035 -28.301 2.868 1.00 . A A . 143 THR HG22 1 1
3 7295 1 1 143 THR HG23 H 0.653 -26.946 1.969 1.00 . A A . 143 THR HG23 1 1
3 7296 1 1 143 THR N N 2.164 -26.993 -0.016 1.00 . A A . 143 THR N 1 1
3 7297 1 1 143 THR O O 1.618 -30.297 -1.252 1.00 . A A . 143 THR O 1 1
3 7298 1 1 143 THR OG1 O -0.307 -28.671 0.250 1.00 . A A . 143 THR OG1 1 1
3 7299 1 1 144 GLU C C 1.140 -28.920 -4.160 1.00 . A A . 144 GLU C 1 1
3 7300 1 1 144 GLU CA C 2.547 -28.951 -3.568 1.00 . A A . 144 GLU CA 1 1
3 7301 1 1 144 GLU CB C 3.138 -30.354 -3.672 1.00 . A A . 144 GLU CB 1 1
3 7302 1 1 144 GLU CD C 5.189 -31.791 -3.479 1.00 . A A . 144 GLU CD 1 1
3 7303 1 1 144 GLU CG C 4.580 -30.436 -3.208 1.00 . A A . 144 GLU CG 1 1
3 7304 1 1 144 GLU H H 2.955 -27.583 -2.012 1.00 . A A . 144 GLU H 1 1
3 7305 1 1 144 GLU HA H 3.163 -28.281 -4.147 1.00 . A A . 144 GLU HA 1 1
3 7306 1 1 144 GLU HB2 H 2.547 -31.021 -3.062 1.00 . A A . 144 GLU HB2 1 1
3 7307 1 1 144 GLU HB3 H 3.091 -30.679 -4.700 1.00 . A A . 144 GLU HB3 1 1
3 7308 1 1 144 GLU HG2 H 5.158 -29.686 -3.726 1.00 . A A . 144 GLU HG2 1 1
3 7309 1 1 144 GLU HG3 H 4.612 -30.247 -2.145 1.00 . A A . 144 GLU HG3 1 1
3 7310 1 1 144 GLU N N 2.563 -28.462 -2.190 1.00 . A A . 144 GLU N 1 1
3 7311 1 1 144 GLU O O 0.979 -28.719 -5.353 1.00 . A A . 144 GLU O 1 1
3 7312 1 1 144 GLU OE1 O 4.973 -32.716 -2.669 1.00 . A A . 144 GLU OE1 1 1
3 7313 1 1 144 GLU OE2 O 5.870 -31.941 -4.513 1.00 . A A . 144 GLU OE2 1 1
3 7314 1 1 145 GLU C C -1.590 -27.588 -4.193 1.00 . A A . 145 GLU C 1 1
3 7315 1 1 145 GLU CA C -1.261 -29.004 -3.761 1.00 . A A . 145 GLU CA 1 1
3 7316 1 1 145 GLU CB C -2.193 -29.430 -2.643 1.00 . A A . 145 GLU CB 1 1
3 7317 1 1 145 GLU CD C -2.971 -31.667 -3.444 1.00 . A A . 145 GLU CD 1 1
3 7318 1 1 145 GLU CG C -2.172 -30.915 -2.408 1.00 . A A . 145 GLU CG 1 1
3 7319 1 1 145 GLU H H 0.322 -29.349 -2.390 1.00 . A A . 145 GLU H 1 1
3 7320 1 1 145 GLU HA H -1.395 -29.666 -4.602 1.00 . A A . 145 GLU HA 1 1
3 7321 1 1 145 GLU HB2 H -1.899 -28.934 -1.732 1.00 . A A . 145 GLU HB2 1 1
3 7322 1 1 145 GLU HB3 H -3.201 -29.142 -2.895 1.00 . A A . 145 GLU HB3 1 1
3 7323 1 1 145 GLU HG2 H -1.148 -31.247 -2.458 1.00 . A A . 145 GLU HG2 1 1
3 7324 1 1 145 GLU HG3 H -2.580 -31.118 -1.434 1.00 . A A . 145 GLU HG3 1 1
3 7325 1 1 145 GLU N N 0.129 -29.110 -3.325 1.00 . A A . 145 GLU N 1 1
3 7326 1 1 145 GLU O O -2.193 -27.373 -5.245 1.00 . A A . 145 GLU O 1 1
3 7327 1 1 145 GLU OE1 O -4.216 -31.672 -3.347 1.00 . A A . 145 GLU OE1 1 1
3 7328 1 1 145 GLU OE2 O -2.364 -32.256 -4.362 1.00 . A A . 145 GLU OE2 1 1
3 7329 1 1 146 GLU C C -0.698 -24.943 -5.066 1.00 . A A . 146 GLU C 1 1
3 7330 1 1 146 GLU CA C -1.347 -25.221 -3.714 1.00 . A A . 146 GLU CA 1 1
3 7331 1 1 146 GLU CB C -0.716 -24.326 -2.637 1.00 . A A . 146 GLU CB 1 1
3 7332 1 1 146 GLU CD C -1.347 -25.577 -0.529 1.00 . A A . 146 GLU CD 1 1
3 7333 1 1 146 GLU CG C -1.474 -24.291 -1.317 1.00 . A A . 146 GLU CG 1 1
3 7334 1 1 146 GLU H H -0.782 -26.872 -2.508 1.00 . A A . 146 GLU H 1 1
3 7335 1 1 146 GLU HA H -2.403 -25.008 -3.781 1.00 . A A . 146 GLU HA 1 1
3 7336 1 1 146 GLU HB2 H 0.283 -24.689 -2.431 1.00 . A A . 146 GLU HB2 1 1
3 7337 1 1 146 GLU HB3 H -0.650 -23.318 -3.018 1.00 . A A . 146 GLU HB3 1 1
3 7338 1 1 146 GLU HG2 H -1.085 -23.482 -0.716 1.00 . A A . 146 GLU HG2 1 1
3 7339 1 1 146 GLU HG3 H -2.518 -24.114 -1.521 1.00 . A A . 146 GLU HG3 1 1
3 7340 1 1 146 GLU N N -1.188 -26.628 -3.374 1.00 . A A . 146 GLU N 1 1
3 7341 1 1 146 GLU O O -1.221 -24.188 -5.884 1.00 . A A . 146 GLU O 1 1
3 7342 1 1 146 GLU OE1 O -0.348 -26.301 -0.728 1.00 . A A . 146 GLU OE1 1 1
3 7343 1 1 146 GLU OE2 O -2.236 -25.866 0.298 1.00 . A A . 146 GLU OE2 1 1
3 7344 1 1 147 LEU C C 0.496 -26.147 -7.686 1.00 . A A . 147 LEU C 1 1
3 7345 1 1 147 LEU CA C 1.190 -25.442 -6.530 1.00 . A A . 147 LEU CA 1 1
3 7346 1 1 147 LEU CB C 2.581 -26.031 -6.333 1.00 . A A . 147 LEU CB 1 1
3 7347 1 1 147 LEU CD1 C 4.567 -26.391 -4.852 1.00 . A A . 147 LEU CD1 1 1
3 7348 1 1 147 LEU CD2 C 3.293 -24.244 -4.733 1.00 . A A . 147 LEU CD2 1 1
3 7349 1 1 147 LEU CG C 3.202 -25.742 -4.968 1.00 . A A . 147 LEU CG 1 1
3 7350 1 1 147 LEU H H 0.755 -26.230 -4.617 1.00 . A A . 147 LEU H 1 1
3 7351 1 1 147 LEU HA H 1.272 -24.389 -6.747 1.00 . A A . 147 LEU HA 1 1
3 7352 1 1 147 LEU HB2 H 2.518 -27.103 -6.460 1.00 . A A . 147 LEU HB2 1 1
3 7353 1 1 147 LEU HB3 H 3.230 -25.631 -7.094 1.00 . A A . 147 LEU HB3 1 1
3 7354 1 1 147 LEU HD11 H 4.469 -27.457 -4.991 1.00 . A A . 147 LEU HD11 1 1
3 7355 1 1 147 LEU HD12 H 4.978 -26.192 -3.874 1.00 . A A . 147 LEU HD12 1 1
3 7356 1 1 147 LEU HD13 H 5.223 -25.988 -5.609 1.00 . A A . 147 LEU HD13 1 1
3 7357 1 1 147 LEU HD21 H 2.325 -23.796 -4.904 1.00 . A A . 147 LEU HD21 1 1
3 7358 1 1 147 LEU HD22 H 4.017 -23.811 -5.411 1.00 . A A . 147 LEU HD22 1 1
3 7359 1 1 147 LEU HD23 H 3.598 -24.060 -3.711 1.00 . A A . 147 LEU HD23 1 1
3 7360 1 1 147 LEU HG H 2.570 -26.160 -4.199 1.00 . A A . 147 LEU HG 1 1
3 7361 1 1 147 LEU N N 0.427 -25.603 -5.298 1.00 . A A . 147 LEU N 1 1
3 7362 1 1 147 LEU O O 0.327 -25.584 -8.766 1.00 . A A . 147 LEU O 1 1
3 7363 1 1 148 ALA C C -1.821 -27.572 -8.965 1.00 . A A . 148 ALA C 1 1
3 7364 1 1 148 ALA CA C -0.571 -28.236 -8.401 1.00 . A A . 148 ALA CA 1 1
3 7365 1 1 148 ALA CB C -0.932 -29.572 -7.756 1.00 . A A . 148 ALA CB 1 1
3 7366 1 1 148 ALA H H 0.280 -27.755 -6.532 1.00 . A A . 148 ALA H 1 1
3 7367 1 1 148 ALA HA H 0.121 -28.428 -9.208 1.00 . A A . 148 ALA HA 1 1
3 7368 1 1 148 ALA HB1 H -1.587 -29.402 -6.910 1.00 . A A . 148 ALA HB1 1 1
3 7369 1 1 148 ALA HB2 H -0.032 -30.064 -7.414 1.00 . A A . 148 ALA HB2 1 1
3 7370 1 1 148 ALA HB3 H -1.432 -30.199 -8.478 1.00 . A A . 148 ALA HB3 1 1
3 7371 1 1 148 ALA N N 0.097 -27.385 -7.425 1.00 . A A . 148 ALA N 1 1
3 7372 1 1 148 ALA O O -2.176 -27.782 -10.123 1.00 . A A . 148 ALA O 1 1
3 7373 1 1 149 HIS C C -3.443 -24.694 -8.987 1.00 . A A . 149 HIS C 1 1
3 7374 1 1 149 HIS CA C -3.717 -26.130 -8.556 1.00 . A A . 149 HIS CA 1 1
3 7375 1 1 149 HIS CB C -4.754 -26.168 -7.426 1.00 . A A . 149 HIS CB 1 1
3 7376 1 1 149 HIS CD2 C -5.060 -28.749 -7.439 1.00 . A A . 149 HIS CD2 1 1
3 7377 1 1 149 HIS CE1 C -5.119 -29.080 -5.276 1.00 . A A . 149 HIS CE1 1 1
3 7378 1 1 149 HIS CG C -4.945 -27.540 -6.842 1.00 . A A . 149 HIS CG 1 1
3 7379 1 1 149 HIS H H -2.137 -26.612 -7.240 1.00 . A A . 149 HIS H 1 1
3 7380 1 1 149 HIS HA H -4.104 -26.676 -9.403 1.00 . A A . 149 HIS HA 1 1
3 7381 1 1 149 HIS HB2 H -4.436 -25.510 -6.631 1.00 . A A . 149 HIS HB2 1 1
3 7382 1 1 149 HIS HB3 H -5.706 -25.831 -7.808 1.00 . A A . 149 HIS HB3 1 1
3 7383 1 1 149 HIS HD1 H -4.949 -27.105 -4.779 1.00 . A A . 149 HIS HD1 1 1
3 7384 1 1 149 HIS HD2 H -5.065 -28.941 -8.503 1.00 . A A . 149 HIS HD2 1 1
3 7385 1 1 149 HIS HE1 H -5.159 -29.562 -4.308 1.00 . A A . 149 HIS HE1 1 1
3 7386 1 1 149 HIS HE2 H -5.032 -30.662 -6.573 1.00 . A A . 149 HIS HE2 1 1
3 7387 1 1 149 HIS N N -2.486 -26.774 -8.142 1.00 . A A . 149 HIS N 1 1
3 7388 1 1 149 HIS ND1 N -4.993 -27.782 -5.485 1.00 . A A . 149 HIS ND1 1 1
3 7389 1 1 149 HIS NE2 N -5.162 -29.689 -6.445 1.00 . A A . 149 HIS NE2 1 1
3 7390 1 1 149 HIS O O -4.176 -24.130 -9.794 1.00 . A A . 149 HIS O 1 1
3 7391 1 1 150 GLY C C -2.674 -21.707 -8.005 1.00 . A A . 150 GLY C 1 1
3 7392 1 1 150 GLY CA C -1.967 -22.772 -8.819 1.00 . A A . 150 GLY CA 1 1
3 7393 1 1 150 GLY H H -1.836 -24.616 -7.791 1.00 . A A . 150 GLY H 1 1
3 7394 1 1 150 GLY HA2 H -0.901 -22.672 -8.670 1.00 . A A . 150 GLY HA2 1 1
3 7395 1 1 150 GLY HA3 H -2.188 -22.617 -9.866 1.00 . A A . 150 GLY HA3 1 1
3 7396 1 1 150 GLY N N -2.369 -24.117 -8.448 1.00 . A A . 150 GLY N 1 1
3 7397 1 1 150 GLY O O -2.891 -20.596 -8.481 1.00 . A A . 150 GLY O 1 1
3 7398 1 1 151 HIS C C -3.339 -21.213 -4.486 1.00 . A A . 151 HIS C 1 1
3 7399 1 1 151 HIS CA C -3.812 -21.137 -5.928 1.00 . A A . 151 HIS CA 1 1
3 7400 1 1 151 HIS CB C -5.310 -21.482 -5.981 1.00 . A A . 151 HIS CB 1 1
3 7401 1 1 151 HIS CD2 C -5.917 -22.176 -8.405 1.00 . A A . 151 HIS CD2 1 1
3 7402 1 1 151 HIS CE1 C -7.100 -20.421 -8.957 1.00 . A A . 151 HIS CE1 1 1
3 7403 1 1 151 HIS CG C -5.933 -21.346 -7.338 1.00 . A A . 151 HIS CG 1 1
3 7404 1 1 151 HIS H H -2.738 -22.904 -6.404 1.00 . A A . 151 HIS H 1 1
3 7405 1 1 151 HIS HA H -3.664 -20.133 -6.291 1.00 . A A . 151 HIS HA 1 1
3 7406 1 1 151 HIS HB2 H -5.448 -22.502 -5.660 1.00 . A A . 151 HIS HB2 1 1
3 7407 1 1 151 HIS HB3 H -5.843 -20.825 -5.307 1.00 . A A . 151 HIS HB3 1 1
3 7408 1 1 151 HIS HD1 H -6.891 -19.475 -7.147 1.00 . A A . 151 HIS HD1 1 1
3 7409 1 1 151 HIS HD2 H -5.410 -23.134 -8.464 1.00 . A A . 151 HIS HD2 1 1
3 7410 1 1 151 HIS HE1 H -7.707 -19.724 -9.517 1.00 . A A . 151 HIS HE1 1 1
3 7411 1 1 151 HIS HE2 H -6.627 -21.844 -10.354 1.00 . A A . 151 HIS HE2 1 1
3 7412 1 1 151 HIS N N -3.032 -22.041 -6.771 1.00 . A A . 151 HIS N 1 1
3 7413 1 1 151 HIS ND1 N -6.683 -20.257 -7.716 1.00 . A A . 151 HIS ND1 1 1
3 7414 1 1 151 HIS NE2 N -6.648 -21.579 -9.401 1.00 . A A . 151 HIS NE2 1 1
3 7415 1 1 151 HIS O O -2.638 -22.148 -4.107 1.00 . A A . 151 HIS O 1 1
3 7416 1 1 152 VAL C C -4.307 -21.231 -1.525 1.00 . A A . 152 VAL C 1 1
3 7417 1 1 152 VAL CA C -3.421 -20.223 -2.267 1.00 . A A . 152 VAL CA 1 1
3 7418 1 1 152 VAL CB C -3.563 -18.799 -1.667 1.00 . A A . 152 VAL CB 1 1
3 7419 1 1 152 VAL CG1 C -4.912 -18.184 -2.005 1.00 . A A . 152 VAL CG1 1 1
3 7420 1 1 152 VAL CG2 C -3.350 -18.816 -0.165 1.00 . A A . 152 VAL CG2 1 1
3 7421 1 1 152 VAL H H -4.245 -19.482 -4.068 1.00 . A A . 152 VAL H 1 1
3 7422 1 1 152 VAL HA H -2.391 -20.531 -2.160 1.00 . A A . 152 VAL HA 1 1
3 7423 1 1 152 VAL HB H -2.797 -18.177 -2.106 1.00 . A A . 152 VAL HB 1 1
3 7424 1 1 152 VAL HG11 H -5.043 -18.168 -3.077 1.00 . A A . 152 VAL HG11 1 1
3 7425 1 1 152 VAL HG12 H -4.945 -17.171 -1.626 1.00 . A A . 152 VAL HG12 1 1
3 7426 1 1 152 VAL HG13 H -5.700 -18.766 -1.552 1.00 . A A . 152 VAL HG13 1 1
3 7427 1 1 152 VAL HG21 H -2.349 -19.155 0.053 1.00 . A A . 152 VAL HG21 1 1
3 7428 1 1 152 VAL HG22 H -4.065 -19.486 0.289 1.00 . A A . 152 VAL HG22 1 1
3 7429 1 1 152 VAL HG23 H -3.488 -17.820 0.230 1.00 . A A . 152 VAL HG23 1 1
3 7430 1 1 152 VAL N N -3.733 -20.228 -3.689 1.00 . A A . 152 VAL N 1 1
3 7431 1 1 152 VAL O O -3.919 -21.772 -0.486 1.00 . A A . 152 VAL O 1 1
3 7432 1 1 153 HIS C C -7.047 -22.237 -0.297 1.00 . A A . 153 HIS C 1 1
3 7433 1 1 153 HIS CA C -6.388 -22.553 -1.642 1.00 . A A . 153 HIS CA 1 1
3 7434 1 1 153 HIS CB C -5.625 -23.892 -1.591 1.00 . A A . 153 HIS CB 1 1
3 7435 1 1 153 HIS CD2 C -6.686 -25.653 -0.002 1.00 . A A . 153 HIS CD2 1 1
3 7436 1 1 153 HIS CE1 C -7.769 -26.831 -1.494 1.00 . A A . 153 HIS CE1 1 1
3 7437 1 1 153 HIS CG C -6.463 -25.080 -1.207 1.00 . A A . 153 HIS CG 1 1
3 7438 1 1 153 HIS H H -5.810 -20.870 -2.795 1.00 . A A . 153 HIS H 1 1
3 7439 1 1 153 HIS HA H -7.169 -22.636 -2.383 1.00 . A A . 153 HIS HA 1 1
3 7440 1 1 153 HIS HB2 H -5.203 -24.089 -2.564 1.00 . A A . 153 HIS HB2 1 1
3 7441 1 1 153 HIS HB3 H -4.822 -23.808 -0.872 1.00 . A A . 153 HIS HB3 1 1
3 7442 1 1 153 HIS HD1 H -7.194 -25.688 -3.098 1.00 . A A . 153 HIS HD1 1 1
3 7443 1 1 153 HIS HD2 H -6.294 -25.316 0.948 1.00 . A A . 153 HIS HD2 1 1
3 7444 1 1 153 HIS HE1 H -8.385 -27.588 -1.959 1.00 . A A . 153 HIS HE1 1 1
3 7445 1 1 153 HIS HE2 H -7.636 -27.470 0.449 1.00 . A A . 153 HIS HE2 1 1
3 7446 1 1 153 HIS N N -5.499 -21.469 -2.078 1.00 . A A . 153 HIS N 1 1
3 7447 1 1 153 HIS ND1 N -7.157 -25.843 -2.122 1.00 . A A . 153 HIS ND1 1 1
3 7448 1 1 153 HIS NE2 N -7.498 -26.740 -0.205 1.00 . A A . 153 HIS NE2 1 1
3 7449 1 1 153 HIS O O -8.228 -21.889 -0.249 1.00 . A A . 153 HIS O 1 1
3 7450 1 1 154 GLY C C -6.833 -20.666 2.492 1.00 . A A . 154 GLY C 1 1
3 7451 1 1 154 GLY CA C -6.842 -22.128 2.105 1.00 . A A . 154 GLY CA 1 1
3 7452 1 1 154 GLY H H -5.331 -22.565 0.683 1.00 . A A . 154 GLY H 1 1
3 7453 1 1 154 GLY HA2 H -7.861 -22.488 2.122 1.00 . A A . 154 GLY HA2 1 1
3 7454 1 1 154 GLY HA3 H -6.263 -22.683 2.827 1.00 . A A . 154 GLY HA3 1 1
3 7455 1 1 154 GLY N N -6.286 -22.348 0.784 1.00 . A A . 154 GLY N 1 1
3 7456 1 1 154 GLY O O -7.776 -20.178 3.119 1.00 . A A . 154 GLY O 1 1
3 7457 1 1 155 ALA C C -5.629 -18.320 3.917 1.00 . A A . 155 ALA C 1 1
3 7458 1 1 155 ALA CA C -5.575 -18.561 2.412 1.00 . A A . 155 ALA CA 1 1
3 7459 1 1 155 ALA CB C -6.597 -17.700 1.676 1.00 . A A . 155 ALA CB 1 1
3 7460 1 1 155 ALA H H -5.073 -20.437 1.584 1.00 . A A . 155 ALA H 1 1
3 7461 1 1 155 ALA HA H -4.592 -18.281 2.058 1.00 . A A . 155 ALA HA 1 1
3 7462 1 1 155 ALA HB1 H -7.591 -17.945 2.022 1.00 . A A . 155 ALA HB1 1 1
3 7463 1 1 155 ALA HB2 H -6.528 -17.890 0.615 1.00 . A A . 155 ALA HB2 1 1
3 7464 1 1 155 ALA HB3 H -6.393 -16.658 1.869 1.00 . A A . 155 ALA HB3 1 1
3 7465 1 1 155 ALA N N -5.765 -19.975 2.100 1.00 . A A . 155 ALA N 1 1
3 7466 1 1 155 ALA O O -4.679 -18.628 4.633 1.00 . A A . 155 ALA O 1 1
3 7467 1 1 156 HIS C C -8.411 -17.777 6.138 1.00 . A A . 156 HIS C 1 1
3 7468 1 1 156 HIS CA C -6.944 -17.550 5.820 1.00 . A A . 156 HIS CA 1 1
3 7469 1 1 156 HIS CB C -6.547 -16.121 6.230 1.00 . A A . 156 HIS CB 1 1
3 7470 1 1 156 HIS CD2 C -4.906 -14.934 4.624 1.00 . A A . 156 HIS CD2 1 1
3 7471 1 1 156 HIS CE1 C -3.030 -15.503 5.584 1.00 . A A . 156 HIS CE1 1 1
3 7472 1 1 156 HIS CG C -5.216 -15.675 5.708 1.00 . A A . 156 HIS CG 1 1
3 7473 1 1 156 HIS H H -7.457 -17.539 3.767 1.00 . A A . 156 HIS H 1 1
3 7474 1 1 156 HIS HA H -6.345 -18.265 6.366 1.00 . A A . 156 HIS HA 1 1
3 7475 1 1 156 HIS HB2 H -7.292 -15.432 5.860 1.00 . A A . 156 HIS HB2 1 1
3 7476 1 1 156 HIS HB3 H -6.518 -16.063 7.309 1.00 . A A . 156 HIS HB3 1 1
3 7477 1 1 156 HIS HD1 H -3.904 -16.551 7.114 1.00 . A A . 156 HIS HD1 1 1
3 7478 1 1 156 HIS HD2 H -5.609 -14.494 3.929 1.00 . A A . 156 HIS HD2 1 1
3 7479 1 1 156 HIS HE1 H -1.978 -15.609 5.803 1.00 . A A . 156 HIS HE1 1 1
3 7480 1 1 156 HIS HE2 H -3.043 -14.638 3.732 1.00 . A A . 156 HIS HE2 1 1
3 7481 1 1 156 HIS N N -6.741 -17.777 4.393 1.00 . A A . 156 HIS N 1 1
3 7482 1 1 156 HIS ND1 N -4.018 -16.014 6.291 1.00 . A A . 156 HIS ND1 1 1
3 7483 1 1 156 HIS NE2 N -3.540 -14.842 4.561 1.00 . A A . 156 HIS NE2 1 1
3 7484 1 1 156 HIS O O -8.772 -18.678 6.896 1.00 . A A . 156 HIS O 1 1
3 7485 1 1 157 ASP C C -11.289 -17.310 4.255 1.00 . A A . 157 ASP C 1 1
3 7486 1 1 157 ASP CA C -10.695 -17.094 5.637 1.00 . A A . 157 ASP CA 1 1
3 7487 1 1 157 ASP CB C -11.320 -15.847 6.276 1.00 . A A . 157 ASP CB 1 1
3 7488 1 1 157 ASP CG C -10.853 -15.621 7.696 1.00 . A A . 157 ASP CG 1 1
3 7489 1 1 157 ASP H H -8.892 -16.232 4.974 1.00 . A A . 157 ASP H 1 1
3 7490 1 1 157 ASP HA H -10.905 -17.955 6.253 1.00 . A A . 157 ASP HA 1 1
3 7491 1 1 157 ASP HB2 H -11.058 -14.981 5.688 1.00 . A A . 157 ASP HB2 1 1
3 7492 1 1 157 ASP HB3 H -12.395 -15.959 6.284 1.00 . A A . 157 ASP HB3 1 1
3 7493 1 1 157 ASP N N -9.252 -16.957 5.524 1.00 . A A . 157 ASP N 1 1
3 7494 1 1 157 ASP O O -11.714 -16.357 3.600 1.00 . A A . 157 ASP O 1 1
3 7495 1 1 157 ASP OD1 O -11.449 -16.207 8.623 1.00 . A A . 157 ASP OD1 1 1
3 7496 1 1 157 ASP OD2 O -9.883 -14.854 7.895 1.00 . A A . 157 ASP OD2 1 1
3 7497 1 1 158 HIS C C -13.309 -18.557 2.430 1.00 . A A . 158 HIS C 1 1
3 7498 1 1 158 HIS CA C -11.820 -18.888 2.487 1.00 . A A . 158 HIS CA 1 1
3 7499 1 1 158 HIS CB C -11.587 -20.371 2.167 1.00 . A A . 158 HIS CB 1 1
3 7500 1 1 158 HIS CD2 C -13.221 -21.006 0.246 1.00 . A A . 158 HIS CD2 1 1
3 7501 1 1 158 HIS CE1 C -11.745 -21.343 -1.338 1.00 . A A . 158 HIS CE1 1 1
3 7502 1 1 158 HIS CG C -11.995 -20.773 0.777 1.00 . A A . 158 HIS CG 1 1
3 7503 1 1 158 HIS H H -10.924 -19.277 4.370 1.00 . A A . 158 HIS H 1 1
3 7504 1 1 158 HIS HA H -11.302 -18.283 1.758 1.00 . A A . 158 HIS HA 1 1
3 7505 1 1 158 HIS HB2 H -10.537 -20.593 2.279 1.00 . A A . 158 HIS HB2 1 1
3 7506 1 1 158 HIS HB3 H -12.152 -20.974 2.865 1.00 . A A . 158 HIS HB3 1 1
3 7507 1 1 158 HIS HD1 H -10.113 -20.921 -0.172 1.00 . A A . 158 HIS HD1 1 1
3 7508 1 1 158 HIS HD2 H -14.167 -20.929 0.762 1.00 . A A . 158 HIS HD2 1 1
3 7509 1 1 158 HIS HE1 H -11.296 -21.577 -2.293 1.00 . A A . 158 HIS HE1 1 1
3 7510 1 1 158 HIS HE2 H -13.756 -21.454 -1.740 1.00 . A A . 158 HIS HE2 1 1
3 7511 1 1 158 HIS N N -11.287 -18.558 3.802 1.00 . A A . 158 HIS N 1 1
3 7512 1 1 158 HIS ND1 N -11.091 -20.996 -0.242 1.00 . A A . 158 HIS ND1 1 1
3 7513 1 1 158 HIS NE2 N -13.037 -21.358 -1.068 1.00 . A A . 158 HIS NE2 1 1
3 7514 1 1 158 HIS O O -14.112 -19.147 3.153 1.00 . A A . 158 HIS O 1 1
3 7515 1 1 159 HIS C C -15.886 -18.290 0.843 1.00 . A A . 159 HIS C 1 1
3 7516 1 1 159 HIS CA C -15.043 -17.172 1.436 1.00 . A A . 159 HIS CA 1 1
3 7517 1 1 159 HIS CB C -15.148 -15.932 0.541 1.00 . A A . 159 HIS CB 1 1
3 7518 1 1 159 HIS CD2 C -14.197 -14.106 2.130 1.00 . A A . 159 HIS CD2 1 1
3 7519 1 1 159 HIS CE1 C -12.754 -13.214 0.744 1.00 . A A . 159 HIS CE1 1 1
3 7520 1 1 159 HIS CG C -14.280 -14.786 0.962 1.00 . A A . 159 HIS CG 1 1
3 7521 1 1 159 HIS H H -12.963 -17.192 1.012 1.00 . A A . 159 HIS H 1 1
3 7522 1 1 159 HIS HA H -15.418 -16.934 2.419 1.00 . A A . 159 HIS HA 1 1
3 7523 1 1 159 HIS HB2 H -14.867 -16.203 -0.465 1.00 . A A . 159 HIS HB2 1 1
3 7524 1 1 159 HIS HB3 H -16.172 -15.589 0.540 1.00 . A A . 159 HIS HB3 1 1
3 7525 1 1 159 HIS HD1 H -13.198 -14.465 -0.819 1.00 . A A . 159 HIS HD1 1 1
3 7526 1 1 159 HIS HD2 H -14.775 -14.295 3.023 1.00 . A A . 159 HIS HD2 1 1
3 7527 1 1 159 HIS HE1 H -11.984 -12.582 0.327 1.00 . A A . 159 HIS HE1 1 1
3 7528 1 1 159 HIS HE2 H -13.109 -12.359 2.572 1.00 . A A . 159 HIS HE2 1 1
3 7529 1 1 159 HIS N N -13.659 -17.608 1.574 1.00 . A A . 159 HIS N 1 1
3 7530 1 1 159 HIS ND1 N -13.365 -14.200 0.117 1.00 . A A . 159 HIS ND1 1 1
3 7531 1 1 159 HIS NE2 N -13.240 -13.132 1.968 1.00 . A A . 159 HIS NE2 1 1
3 7532 1 1 159 HIS O O -15.804 -18.572 -0.354 1.00 . A A . 159 HIS O 1 1
3 7533 1 1 160 HIS C C -18.838 -19.420 0.678 1.00 . A A . 160 HIS C 1 1
3 7534 1 1 160 HIS CA C -17.542 -20.006 1.213 1.00 . A A . 160 HIS CA 1 1
3 7535 1 1 160 HIS CB C -17.834 -21.001 2.338 1.00 . A A . 160 HIS CB 1 1
3 7536 1 1 160 HIS CD2 C -19.928 -22.437 1.794 1.00 . A A . 160 HIS CD2 1 1
3 7537 1 1 160 HIS CE1 C -18.903 -24.235 1.084 1.00 . A A . 160 HIS CE1 1 1
3 7538 1 1 160 HIS CG C -18.596 -22.207 1.880 1.00 . A A . 160 HIS CG 1 1
3 7539 1 1 160 HIS H H -16.672 -18.701 2.633 1.00 . A A . 160 HIS H 1 1
3 7540 1 1 160 HIS HA H -17.034 -20.521 0.409 1.00 . A A . 160 HIS HA 1 1
3 7541 1 1 160 HIS HB2 H -16.901 -21.337 2.763 1.00 . A A . 160 HIS HB2 1 1
3 7542 1 1 160 HIS HB3 H -18.416 -20.506 3.102 1.00 . A A . 160 HIS HB3 1 1
3 7543 1 1 160 HIS HD1 H -17.007 -23.503 1.374 1.00 . A A . 160 HIS HD1 1 1
3 7544 1 1 160 HIS HD2 H -20.715 -21.749 2.066 1.00 . A A . 160 HIS HD2 1 1
3 7545 1 1 160 HIS HE1 H -18.714 -25.226 0.700 1.00 . A A . 160 HIS HE1 1 1
3 7546 1 1 160 HIS HE2 H -20.944 -24.077 0.954 1.00 . A A . 160 HIS HE2 1 1
3 7547 1 1 160 HIS N N -16.674 -18.942 1.678 1.00 . A A . 160 HIS N 1 1
3 7548 1 1 160 HIS ND1 N -17.985 -23.354 1.429 1.00 . A A . 160 HIS ND1 1 1
3 7549 1 1 160 HIS NE2 N -20.091 -23.704 1.295 1.00 . A A . 160 HIS NE2 1 1
3 7550 1 1 160 HIS O O -19.765 -19.136 1.438 1.00 . A A . 160 HIS O 1 1
3 7551 1 1 161 ASP C C -21.202 -19.684 -1.330 1.00 . A A . 161 ASP C 1 1
3 7552 1 1 161 ASP CA C -20.066 -18.670 -1.277 1.00 . A A . 161 ASP CA 1 1
3 7553 1 1 161 ASP CB C -19.720 -18.190 -2.689 1.00 . A A . 161 ASP CB 1 1
3 7554 1 1 161 ASP CG C -19.309 -19.320 -3.606 1.00 . A A . 161 ASP CG 1 1
3 7555 1 1 161 ASP H H -18.125 -19.500 -1.184 1.00 . A A . 161 ASP H 1 1
3 7556 1 1 161 ASP HA H -20.385 -17.823 -0.686 1.00 . A A . 161 ASP HA 1 1
3 7557 1 1 161 ASP HB2 H -20.583 -17.701 -3.116 1.00 . A A . 161 ASP HB2 1 1
3 7558 1 1 161 ASP HB3 H -18.906 -17.483 -2.632 1.00 . A A . 161 ASP HB3 1 1
3 7559 1 1 161 ASP N N -18.894 -19.241 -0.631 1.00 . A A . 161 ASP N 1 1
3 7560 1 1 161 ASP O O -20.990 -20.888 -1.166 1.00 . A A . 161 ASP O 1 1
3 7561 1 1 161 ASP OD1 O -18.129 -19.728 -3.560 1.00 . A A . 161 ASP OD1 1 1
3 7562 1 1 161 ASP OD2 O -20.163 -19.810 -4.375 1.00 . A A . 161 ASP OD2 1 1
3 7563 1 1 162 HIS C C -24.565 -19.552 -2.670 1.00 . A A . 162 HIS C 1 1
3 7564 1 1 162 HIS CA C -23.604 -20.018 -1.577 1.00 . A A . 162 HIS CA 1 1
3 7565 1 1 162 HIS CB C -24.291 -19.973 -0.200 1.00 . A A . 162 HIS CB 1 1
3 7566 1 1 162 HIS CD2 C -26.053 -21.890 -0.197 1.00 . A A . 162 HIS CD2 1 1
3 7567 1 1 162 HIS CE1 C -27.857 -20.658 -0.047 1.00 . A A . 162 HIS CE1 1 1
3 7568 1 1 162 HIS CG C -25.659 -20.594 -0.157 1.00 . A A . 162 HIS CG 1 1
3 7569 1 1 162 HIS H H -22.496 -18.214 -1.705 1.00 . A A . 162 HIS H 1 1
3 7570 1 1 162 HIS HA H -23.298 -21.032 -1.785 1.00 . A A . 162 HIS HA 1 1
3 7571 1 1 162 HIS HB2 H -23.672 -20.495 0.514 1.00 . A A . 162 HIS HB2 1 1
3 7572 1 1 162 HIS HB3 H -24.384 -18.941 0.108 1.00 . A A . 162 HIS HB3 1 1
3 7573 1 1 162 HIS HD1 H -26.867 -18.860 -0.024 1.00 . A A . 162 HIS HD1 1 1
3 7574 1 1 162 HIS HD2 H -25.405 -22.753 -0.265 1.00 . A A . 162 HIS HD2 1 1
3 7575 1 1 162 HIS HE1 H -28.891 -20.352 0.025 1.00 . A A . 162 HIS HE1 1 1
3 7576 1 1 162 HIS HE2 H -27.998 -22.670 -0.384 1.00 . A A . 162 HIS HE2 1 1
3 7577 1 1 162 HIS N N -22.408 -19.183 -1.550 1.00 . A A . 162 HIS N 1 1
3 7578 1 1 162 HIS ND1 N -26.816 -19.850 -0.064 1.00 . A A . 162 HIS ND1 1 1
3 7579 1 1 162 HIS NE2 N -27.428 -21.903 -0.130 1.00 . A A . 162 HIS NE2 1 1
3 7580 1 1 162 HIS O O -25.452 -20.296 -3.093 1.00 . A A . 162 HIS O 1 1
3 7581 1 1 163 ASP C C -24.984 -18.223 -5.502 1.00 . A A . 163 ASP C 1 1
3 7582 1 1 163 ASP CA C -25.288 -17.734 -4.097 1.00 . A A . 163 ASP CA 1 1
3 7583 1 1 163 ASP CB C -25.213 -16.208 -4.050 1.00 . A A . 163 ASP CB 1 1
3 7584 1 1 163 ASP CG C -25.620 -15.653 -2.705 1.00 . A A . 163 ASP CG 1 1
3 7585 1 1 163 ASP H H -23.603 -17.807 -2.822 1.00 . A A . 163 ASP H 1 1
3 7586 1 1 163 ASP HA H -26.289 -18.041 -3.837 1.00 . A A . 163 ASP HA 1 1
3 7587 1 1 163 ASP HB2 H -24.201 -15.898 -4.256 1.00 . A A . 163 ASP HB2 1 1
3 7588 1 1 163 ASP HB3 H -25.871 -15.799 -4.803 1.00 . A A . 163 ASP HB3 1 1
3 7589 1 1 163 ASP N N -24.379 -18.326 -3.130 1.00 . A A . 163 ASP N 1 1
3 7590 1 1 163 ASP O O -23.850 -18.584 -5.818 1.00 . A A . 163 ASP O 1 1
3 7591 1 1 163 ASP OD1 O -26.830 -15.661 -2.393 1.00 . A A . 163 ASP OD1 1 1
3 7592 1 1 163 ASP OD2 O -24.729 -15.221 -1.945 1.00 . A A . 163 ASP OD2 1 1
3 7593 1 1 164 HIS C C -27.008 -18.106 -8.553 1.00 . A A . 164 HIS C 1 1
3 7594 1 1 164 HIS CA C -25.891 -18.705 -7.708 1.00 . A A . 164 HIS CA 1 1
3 7595 1 1 164 HIS CB C -25.933 -20.244 -7.765 1.00 . A A . 164 HIS CB 1 1
3 7596 1 1 164 HIS CD2 C -28.450 -20.801 -7.408 1.00 . A A . 164 HIS CD2 1 1
3 7597 1 1 164 HIS CE1 C -28.254 -22.045 -5.616 1.00 . A A . 164 HIS CE1 1 1
3 7598 1 1 164 HIS CG C -27.131 -20.859 -7.098 1.00 . A A . 164 HIS CG 1 1
3 7599 1 1 164 HIS H H -26.876 -17.896 -6.023 1.00 . A A . 164 HIS H 1 1
3 7600 1 1 164 HIS HA H -24.942 -18.363 -8.094 1.00 . A A . 164 HIS HA 1 1
3 7601 1 1 164 HIS HB2 H -25.937 -20.556 -8.799 1.00 . A A . 164 HIS HB2 1 1
3 7602 1 1 164 HIS HB3 H -25.048 -20.636 -7.284 1.00 . A A . 164 HIS HB3 1 1
3 7603 1 1 164 HIS HD1 H -26.208 -21.902 -5.502 1.00 . A A . 164 HIS HD1 1 1
3 7604 1 1 164 HIS HD2 H -28.890 -20.265 -8.236 1.00 . A A . 164 HIS HD2 1 1
3 7605 1 1 164 HIS HE1 H -28.491 -22.675 -4.773 1.00 . A A . 164 HIS HE1 1 1
3 7606 1 1 164 HIS HE2 H -30.098 -21.714 -6.469 1.00 . A A . 164 HIS HE2 1 1
3 7607 1 1 164 HIS N N -26.009 -18.233 -6.335 1.00 . A A . 164 HIS N 1 1
3 7608 1 1 164 HIS ND1 N -27.045 -21.649 -5.970 1.00 . A A . 164 HIS ND1 1 1
3 7609 1 1 164 HIS NE2 N -29.122 -21.544 -6.473 1.00 . A A . 164 HIS NE2 1 1
3 7610 1 1 164 HIS O O -27.536 -18.750 -9.463 1.00 . A A . 164 HIS O 1 1
3 7611 1 1 165 ASP C C -28.195 -15.896 -10.328 1.00 . A A . 165 ASP C 1 1
3 7612 1 1 165 ASP CA C -28.489 -16.203 -8.873 1.00 . A A . 165 ASP CA 1 1
3 7613 1 1 165 ASP CB C -28.857 -14.910 -8.135 1.00 . A A . 165 ASP CB 1 1
3 7614 1 1 165 ASP CG C -29.509 -15.165 -6.794 1.00 . A A . 165 ASP CG 1 1
3 7615 1 1 165 ASP H H -26.815 -16.364 -7.587 1.00 . A A . 165 ASP H 1 1
3 7616 1 1 165 ASP HA H -29.330 -16.878 -8.829 1.00 . A A . 165 ASP HA 1 1
3 7617 1 1 165 ASP HB2 H -27.960 -14.331 -7.970 1.00 . A A . 165 ASP HB2 1 1
3 7618 1 1 165 ASP HB3 H -29.542 -14.339 -8.743 1.00 . A A . 165 ASP HB3 1 1
3 7619 1 1 165 ASP N N -27.357 -16.866 -8.242 1.00 . A A . 165 ASP N 1 1
3 7620 1 1 165 ASP O O -27.311 -15.101 -10.646 1.00 . A A . 165 ASP O 1 1
3 7621 1 1 165 ASP OD1 O -30.695 -15.556 -6.770 1.00 . A A . 165 ASP OD1 1 1
3 7622 1 1 165 ASP OD2 O -28.843 -14.971 -5.753 1.00 . A A . 165 ASP OD2 1 1
3 7623 1 1 166 HIS C C -30.195 -16.038 -13.190 1.00 . A A . 166 HIS C 1 1
3 7624 1 1 166 HIS CA C -28.811 -16.306 -12.626 1.00 . A A . 166 HIS CA 1 1
3 7625 1 1 166 HIS CB C -28.161 -17.505 -13.318 1.00 . A A . 166 HIS CB 1 1
3 7626 1 1 166 HIS CD2 C -26.167 -16.271 -14.411 1.00 . A A . 166 HIS CD2 1 1
3 7627 1 1 166 HIS CE1 C -26.332 -17.095 -16.433 1.00 . A A . 166 HIS CE1 1 1
3 7628 1 1 166 HIS CG C -27.226 -17.114 -14.419 1.00 . A A . 166 HIS CG 1 1
3 7629 1 1 166 HIS H H -29.590 -17.204 -10.884 1.00 . A A . 166 HIS H 1 1
3 7630 1 1 166 HIS HA H -28.195 -15.429 -12.771 1.00 . A A . 166 HIS HA 1 1
3 7631 1 1 166 HIS HB2 H -27.599 -18.070 -12.590 1.00 . A A . 166 HIS HB2 1 1
3 7632 1 1 166 HIS HB3 H -28.932 -18.132 -13.740 1.00 . A A . 166 HIS HB3 1 1
3 7633 1 1 166 HIS HD1 H -27.963 -18.274 -16.028 1.00 . A A . 166 HIS HD1 1 1
3 7634 1 1 166 HIS HD2 H -25.813 -15.696 -13.568 1.00 . A A . 166 HIS HD2 1 1
3 7635 1 1 166 HIS HE1 H -26.147 -17.301 -17.478 1.00 . A A . 166 HIS HE1 1 1
3 7636 1 1 166 HIS HE2 H -24.853 -15.746 -15.969 1.00 . A A . 166 HIS HE2 1 1
3 7637 1 1 166 HIS N N -28.933 -16.544 -11.205 1.00 . A A . 166 HIS N 1 1
3 7638 1 1 166 HIS ND1 N -27.304 -17.615 -15.703 1.00 . A A . 166 HIS ND1 1 1
3 7639 1 1 166 HIS NE2 N -25.633 -16.278 -15.673 1.00 . A A . 166 HIS NE2 1 1
3 7640 1 1 166 HIS O O -30.560 -16.525 -14.262 1.00 . A A . 166 HIS O 1 1
3 7641 1 1 167 HIS C C -32.420 -13.852 -13.836 1.00 . A A . 167 HIS C 1 1
3 7642 1 1 167 HIS CA C -32.345 -14.950 -12.774 1.00 . A A . 167 HIS CA 1 1
3 7643 1 1 167 HIS CB C -33.086 -14.534 -11.495 1.00 . A A . 167 HIS CB 1 1
3 7644 1 1 167 HIS CD2 C -35.446 -13.505 -11.820 1.00 . A A . 167 HIS CD2 1 1
3 7645 1 1 167 HIS CE1 C -36.619 -15.346 -11.673 1.00 . A A . 167 HIS CE1 1 1
3 7646 1 1 167 HIS CG C -34.578 -14.524 -11.619 1.00 . A A . 167 HIS CG 1 1
3 7647 1 1 167 HIS H H -30.558 -14.813 -11.656 1.00 . A A . 167 HIS H 1 1
3 7648 1 1 167 HIS HA H -32.794 -15.849 -13.168 1.00 . A A . 167 HIS HA 1 1
3 7649 1 1 167 HIS HB2 H -32.829 -15.221 -10.705 1.00 . A A . 167 HIS HB2 1 1
3 7650 1 1 167 HIS HB3 H -32.771 -13.540 -11.216 1.00 . A A . 167 HIS HB3 1 1
3 7651 1 1 167 HIS HD1 H -35.003 -16.579 -11.379 1.00 . A A . 167 HIS HD1 1 1
3 7652 1 1 167 HIS HD2 H -35.191 -12.462 -11.937 1.00 . A A . 167 HIS HD2 1 1
3 7653 1 1 167 HIS HE1 H -37.448 -16.037 -11.648 1.00 . A A . 167 HIS HE1 1 1
3 7654 1 1 167 HIS HE2 H -37.516 -13.564 -12.145 1.00 . A A . 167 HIS HE2 1 1
3 7655 1 1 167 HIS N N -30.955 -15.240 -12.450 1.00 . A A . 167 HIS N 1 1
3 7656 1 1 167 HIS ND1 N -35.346 -15.663 -11.529 1.00 . A A . 167 HIS ND1 1 1
3 7657 1 1 167 HIS NE2 N -36.706 -14.042 -11.852 1.00 . A A . 167 HIS NE2 1 1
3 7658 1 1 167 HIS O O -33.279 -12.970 -13.800 1.00 . A A . 167 HIS O 1 1
3 7659 1 1 168 HIS C C -32.176 -13.431 -17.068 1.00 . A A . 168 HIS C 1 1
3 7660 1 1 168 HIS CA C -31.415 -12.932 -15.841 1.00 . A A . 168 HIS CA 1 1
3 7661 1 1 168 HIS CB C -29.938 -12.684 -16.167 1.00 . A A . 168 HIS CB 1 1
3 7662 1 1 168 HIS CD2 C -29.863 -10.093 -16.332 1.00 . A A . 168 HIS CD2 1 1
3 7663 1 1 168 HIS CE1 C -28.879 -9.926 -18.279 1.00 . A A . 168 HIS CE1 1 1
3 7664 1 1 168 HIS CG C -29.654 -11.350 -16.791 1.00 . A A . 168 HIS CG 1 1
3 7665 1 1 168 HIS H H -30.883 -14.679 -14.785 1.00 . A A . 168 HIS H 1 1
3 7666 1 1 168 HIS HA H -31.867 -12.017 -15.489 1.00 . A A . 168 HIS HA 1 1
3 7667 1 1 168 HIS HB2 H -29.364 -12.748 -15.256 1.00 . A A . 168 HIS HB2 1 1
3 7668 1 1 168 HIS HB3 H -29.599 -13.447 -16.852 1.00 . A A . 168 HIS HB3 1 1
3 7669 1 1 168 HIS HD1 H -28.750 -11.946 -18.603 1.00 . A A . 168 HIS HD1 1 1
3 7670 1 1 168 HIS HD2 H -30.330 -9.823 -15.395 1.00 . A A . 168 HIS HD2 1 1
3 7671 1 1 168 HIS HE1 H -28.424 -9.518 -19.168 1.00 . A A . 168 HIS HE1 1 1
3 7672 1 1 168 HIS HE2 H -29.581 -8.261 -17.316 1.00 . A A . 168 HIS HE2 1 1
3 7673 1 1 168 HIS N N -31.510 -13.923 -14.786 1.00 . A A . 168 HIS N 1 1
3 7674 1 1 168 HIS ND1 N -29.038 -11.208 -18.013 1.00 . A A . 168 HIS ND1 1 1
3 7675 1 1 168 HIS NE2 N -29.373 -9.226 -17.276 1.00 . A A . 168 HIS NE2 1 1
3 7676 1 1 168 HIS O O -31.580 -13.779 -18.088 1.00 . A A . 168 HIS O 1 1
3 7677 1 1 169 HIS C C -35.135 -12.938 -18.698 1.00 . A A . 169 HIS C 1 1
3 7678 1 1 169 HIS CA C -34.346 -14.040 -17.996 1.00 . A A . 169 HIS CA 1 1
3 7679 1 1 169 HIS CB C -35.310 -15.079 -17.395 1.00 . A A . 169 HIS CB 1 1
3 7680 1 1 169 HIS CD2 C -37.070 -15.456 -19.273 1.00 . A A . 169 HIS CD2 1 1
3 7681 1 1 169 HIS CE1 C -36.777 -17.601 -19.565 1.00 . A A . 169 HIS CE1 1 1
3 7682 1 1 169 HIS CG C -36.106 -15.853 -18.409 1.00 . A A . 169 HIS CG 1 1
3 7683 1 1 169 HIS H H -33.915 -13.121 -16.138 1.00 . A A . 169 HIS H 1 1
3 7684 1 1 169 HIS HA H -33.707 -14.527 -18.718 1.00 . A A . 169 HIS HA 1 1
3 7685 1 1 169 HIS HB2 H -34.743 -15.789 -16.813 1.00 . A A . 169 HIS HB2 1 1
3 7686 1 1 169 HIS HB3 H -36.008 -14.571 -16.746 1.00 . A A . 169 HIS HB3 1 1
3 7687 1 1 169 HIS HD1 H -35.341 -17.797 -18.115 1.00 . A A . 169 HIS HD1 1 1
3 7688 1 1 169 HIS HD2 H -37.457 -14.451 -19.378 1.00 . A A . 169 HIS HD2 1 1
3 7689 1 1 169 HIS HE1 H -36.871 -18.610 -19.940 1.00 . A A . 169 HIS HE1 1 1
3 7690 1 1 169 HIS HE2 H -37.965 -16.521 -20.836 1.00 . A A . 169 HIS HE2 1 1
3 7691 1 1 169 HIS N N -33.497 -13.480 -16.949 1.00 . A A . 169 HIS N 1 1
3 7692 1 1 169 HIS ND1 N -35.951 -17.204 -18.616 1.00 . A A . 169 HIS ND1 1 1
3 7693 1 1 169 HIS NE2 N -37.470 -16.557 -19.982 1.00 . A A . 169 HIS NE2 1 1
3 7694 1 1 169 HIS O O -35.648 -12.027 -18.046 1.00 . A A . 169 HIS O 1 1
3 7695 1 1 170 HIS C C -35.375 -10.750 -20.964 1.00 . A A . 170 HIS C 1 1
3 7696 1 1 170 HIS CA C -36.013 -12.134 -20.867 1.00 . A A . 170 HIS CA 1 1
3 7697 1 1 170 HIS CB C -37.452 -12.032 -20.331 1.00 . A A . 170 HIS CB 1 1
3 7698 1 1 170 HIS CD2 C -38.718 -10.431 -21.949 1.00 . A A . 170 HIS CD2 1 1
3 7699 1 1 170 HIS CE1 C -40.162 -11.868 -22.742 1.00 . A A . 170 HIS CE1 1 1
3 7700 1 1 170 HIS CG C -38.473 -11.624 -21.355 1.00 . A A . 170 HIS CG 1 1
3 7701 1 1 170 HIS H H -34.684 -13.744 -20.477 1.00 . A A . 170 HIS H 1 1
3 7702 1 1 170 HIS HA H -36.041 -12.560 -21.857 1.00 . A A . 170 HIS HA 1 1
3 7703 1 1 170 HIS HB2 H -37.749 -12.992 -19.940 1.00 . A A . 170 HIS HB2 1 1
3 7704 1 1 170 HIS HB3 H -37.474 -11.305 -19.531 1.00 . A A . 170 HIS HB3 1 1
3 7705 1 1 170 HIS HD1 H -39.498 -13.451 -21.620 1.00 . A A . 170 HIS HD1 1 1
3 7706 1 1 170 HIS HD2 H -38.181 -9.508 -21.776 1.00 . A A . 170 HIS HD2 1 1
3 7707 1 1 170 HIS HE1 H -40.970 -12.308 -23.307 1.00 . A A . 170 HIS HE1 1 1
3 7708 1 1 170 HIS HE2 H -40.011 -9.989 -23.538 1.00 . A A . 170 HIS HE2 1 1
3 7709 1 1 170 HIS N N -35.205 -13.034 -20.029 1.00 . A A . 170 HIS N 1 1
3 7710 1 1 170 HIS ND1 N -39.400 -12.500 -21.873 1.00 . A A . 170 HIS ND1 1 1
3 7711 1 1 170 HIS NE2 N -39.772 -10.610 -22.809 1.00 . A A . 170 HIS NE2 1 1
3 7712 1 1 170 HIS O O -35.905 -9.848 -21.611 1.00 . A A . 170 HIS O 1 1
3 7713 1 1 171 HIS C C -32.130 -9.554 -19.733 1.00 . A A . 171 HIS C 1 1
3 7714 1 1 171 HIS CA C -33.510 -9.340 -20.324 1.00 . A A . 171 HIS CA 1 1
3 7715 1 1 171 HIS CB C -34.279 -8.291 -19.509 1.00 . A A . 171 HIS CB 1 1
3 7716 1 1 171 HIS CD2 C -33.593 -5.934 -20.362 1.00 . A A . 171 HIS CD2 1 1
3 7717 1 1 171 HIS CE1 C -32.391 -5.310 -18.644 1.00 . A A . 171 HIS CE1 1 1
3 7718 1 1 171 HIS CG C -33.607 -6.948 -19.467 1.00 . A A . 171 HIS CG 1 1
3 7719 1 1 171 HIS H H -33.834 -11.375 -19.882 1.00 . A A . 171 HIS H 1 1
3 7720 1 1 171 HIS HA H -33.410 -8.994 -21.342 1.00 . A A . 171 HIS HA 1 1
3 7721 1 1 171 HIS HB2 H -35.259 -8.161 -19.942 1.00 . A A . 171 HIS HB2 1 1
3 7722 1 1 171 HIS HB3 H -34.384 -8.643 -18.492 1.00 . A A . 171 HIS HB3 1 1
3 7723 1 1 171 HIS HD1 H -32.661 -7.043 -17.580 1.00 . A A . 171 HIS HD1 1 1
3 7724 1 1 171 HIS HD2 H -34.094 -5.921 -21.321 1.00 . A A . 171 HIS HD2 1 1
3 7725 1 1 171 HIS HE1 H -31.767 -4.726 -17.983 1.00 . A A . 171 HIS HE1 1 1
3 7726 1 1 171 HIS HE2 H -32.856 -3.981 -20.126 1.00 . A A . 171 HIS HE2 1 1
3 7727 1 1 171 HIS N N -34.225 -10.603 -20.342 1.00 . A A . 171 HIS N 1 1
3 7728 1 1 171 HIS ND1 N -32.845 -6.525 -18.402 1.00 . A A . 171 HIS ND1 1 1
3 7729 1 1 171 HIS NE2 N -32.830 -4.924 -19.828 1.00 . A A . 171 HIS NE2 1 1
3 7730 1 1 171 HIS O O -31.163 -9.683 -20.511 1.00 . A A . 171 HIS O 1 1
3 7731 1 1 171 HIS OXT O -32.026 -9.614 -18.494 1.00 . A A . 171 HIS OXT 1 1
4 7732 1 1 1 MET C C 10.938 -17.806 5.122 1.00 . A A . 1 MET C 1 1
4 7733 1 1 1 MET CA C 11.097 -19.048 5.981 1.00 . A A . 1 MET CA 1 1
4 7734 1 1 1 MET CB C 10.048 -20.092 5.575 1.00 . A A . 1 MET CB 1 1
4 7735 1 1 1 MET CE C 7.511 -17.593 7.169 1.00 . A A . 1 MET CE 1 1
4 7736 1 1 1 MET CG C 8.620 -19.574 5.606 1.00 . A A . 1 MET CG 1 1
4 7737 1 1 1 MET H1 H 10.025 -18.268 7.585 1.00 . A A . 1 MET H1 1 1
4 7738 1 1 1 MET H2 H 11.688 -17.980 7.668 1.00 . A A . 1 MET H2 1 1
4 7739 1 1 1 MET H3 H 11.076 -19.524 8.017 1.00 . A A . 1 MET H3 1 1
4 7740 1 1 1 MET HA H 12.086 -19.456 5.825 1.00 . A A . 1 MET HA 1 1
4 7741 1 1 1 MET HB2 H 10.262 -20.427 4.569 1.00 . A A . 1 MET HB2 1 1
4 7742 1 1 1 MET HB3 H 10.118 -20.934 6.246 1.00 . A A . 1 MET HB3 1 1
4 7743 1 1 1 MET HE1 H 8.358 -16.979 6.893 1.00 . A A . 1 MET HE1 1 1
4 7744 1 1 1 MET HE2 H 7.126 -17.268 8.123 1.00 . A A . 1 MET HE2 1 1
4 7745 1 1 1 MET HE3 H 6.739 -17.499 6.418 1.00 . A A . 1 MET HE3 1 1
4 7746 1 1 1 MET HG2 H 8.582 -18.635 5.066 1.00 . A A . 1 MET HG2 1 1
4 7747 1 1 1 MET HG3 H 7.978 -20.293 5.122 1.00 . A A . 1 MET HG3 1 1
4 7748 1 1 1 MET N N 10.963 -18.682 7.412 1.00 . A A . 1 MET N 1 1
4 7749 1 1 1 MET O O 10.225 -16.872 5.495 1.00 . A A . 1 MET O 1 1
4 7750 1 1 1 MET SD S 8.023 -19.298 7.283 1.00 . A A . 1 MET SD 1 1
4 7751 1 1 2 LYS C C 10.513 -16.751 2.042 1.00 . A A . 2 LYS C 1 1
4 7752 1 1 2 LYS CA C 11.573 -16.625 3.115 1.00 . A A . 2 LYS CA 1 1
4 7753 1 1 2 LYS CB C 12.924 -16.418 2.434 1.00 . A A . 2 LYS CB 1 1
4 7754 1 1 2 LYS CD C 14.080 -17.302 0.377 1.00 . A A . 2 LYS CD 1 1
4 7755 1 1 2 LYS CE C 15.378 -16.551 0.599 1.00 . A A . 2 LYS CE 1 1
4 7756 1 1 2 LYS CG C 13.407 -17.650 1.690 1.00 . A A . 2 LYS CG 1 1
4 7757 1 1 2 LYS H H 12.066 -18.606 3.682 1.00 . A A . 2 LYS H 1 1
4 7758 1 1 2 LYS HA H 11.353 -15.764 3.728 1.00 . A A . 2 LYS HA 1 1
4 7759 1 1 2 LYS HB2 H 12.830 -15.601 1.726 1.00 . A A . 2 LYS HB2 1 1
4 7760 1 1 2 LYS HB3 H 13.659 -16.158 3.181 1.00 . A A . 2 LYS HB3 1 1
4 7761 1 1 2 LYS HD2 H 14.292 -18.216 -0.158 1.00 . A A . 2 LYS HD2 1 1
4 7762 1 1 2 LYS HD3 H 13.410 -16.686 -0.208 1.00 . A A . 2 LYS HD3 1 1
4 7763 1 1 2 LYS HE2 H 15.158 -15.616 1.095 1.00 . A A . 2 LYS HE2 1 1
4 7764 1 1 2 LYS HE3 H 16.020 -17.149 1.227 1.00 . A A . 2 LYS HE3 1 1
4 7765 1 1 2 LYS HG2 H 14.119 -18.172 2.310 1.00 . A A . 2 LYS HG2 1 1
4 7766 1 1 2 LYS HG3 H 12.561 -18.292 1.493 1.00 . A A . 2 LYS HG3 1 1
4 7767 1 1 2 LYS HZ1 H 16.346 -17.166 -1.148 1.00 . A A . 2 LYS HZ1 1 1
4 7768 1 1 2 LYS HZ2 H 16.932 -15.702 -0.514 1.00 . A A . 2 LYS HZ2 1 1
4 7769 1 1 2 LYS HZ3 H 15.442 -15.743 -1.326 1.00 . A A . 2 LYS HZ3 1 1
4 7770 1 1 2 LYS N N 11.588 -17.795 3.974 1.00 . A A . 2 LYS N 1 1
4 7771 1 1 2 LYS NZ N 16.072 -16.271 -0.683 1.00 . A A . 2 LYS NZ 1 1
4 7772 1 1 2 LYS O O 9.939 -17.814 1.829 1.00 . A A . 2 LYS O 1 1
4 7773 1 1 3 VAL C C 10.102 -15.936 -1.046 1.00 . A A . 3 VAL C 1 1
4 7774 1 1 3 VAL CA C 9.365 -15.594 0.249 1.00 . A A . 3 VAL CA 1 1
4 7775 1 1 3 VAL CB C 8.729 -14.196 0.154 1.00 . A A . 3 VAL CB 1 1
4 7776 1 1 3 VAL CG1 C 9.792 -13.137 0.389 1.00 . A A . 3 VAL CG1 1 1
4 7777 1 1 3 VAL CG2 C 8.046 -13.982 -1.191 1.00 . A A . 3 VAL CG2 1 1
4 7778 1 1 3 VAL H H 10.723 -14.819 1.661 1.00 . A A . 3 VAL H 1 1
4 7779 1 1 3 VAL HA H 8.577 -16.317 0.412 1.00 . A A . 3 VAL HA 1 1
4 7780 1 1 3 VAL HB H 7.983 -14.116 0.936 1.00 . A A . 3 VAL HB 1 1
4 7781 1 1 3 VAL HG11 H 10.266 -13.311 1.347 1.00 . A A . 3 VAL HG11 1 1
4 7782 1 1 3 VAL HG12 H 9.341 -12.157 0.381 1.00 . A A . 3 VAL HG12 1 1
4 7783 1 1 3 VAL HG13 H 10.540 -13.198 -0.390 1.00 . A A . 3 VAL HG13 1 1
4 7784 1 1 3 VAL HG21 H 7.576 -13.009 -1.208 1.00 . A A . 3 VAL HG21 1 1
4 7785 1 1 3 VAL HG22 H 7.297 -14.746 -1.343 1.00 . A A . 3 VAL HG22 1 1
4 7786 1 1 3 VAL HG23 H 8.783 -14.039 -1.980 1.00 . A A . 3 VAL HG23 1 1
4 7787 1 1 3 VAL N N 10.271 -15.644 1.377 1.00 . A A . 3 VAL N 1 1
4 7788 1 1 3 VAL O O 11.031 -15.230 -1.455 1.00 . A A . 3 VAL O 1 1
4 7789 1 1 4 ALA C C 9.229 -18.132 -3.791 1.00 . A A . 4 ALA C 1 1
4 7790 1 1 4 ALA CA C 10.280 -17.445 -2.937 1.00 . A A . 4 ALA CA 1 1
4 7791 1 1 4 ALA CB C 11.474 -18.361 -2.714 1.00 . A A . 4 ALA CB 1 1
4 7792 1 1 4 ALA H H 9.003 -17.589 -1.262 1.00 . A A . 4 ALA H 1 1
4 7793 1 1 4 ALA HA H 10.624 -16.561 -3.454 1.00 . A A . 4 ALA HA 1 1
4 7794 1 1 4 ALA HB1 H 11.149 -19.259 -2.209 1.00 . A A . 4 ALA HB1 1 1
4 7795 1 1 4 ALA HB2 H 12.209 -17.852 -2.108 1.00 . A A . 4 ALA HB2 1 1
4 7796 1 1 4 ALA HB3 H 11.911 -18.620 -3.666 1.00 . A A . 4 ALA HB3 1 1
4 7797 1 1 4 ALA N N 9.704 -17.033 -1.668 1.00 . A A . 4 ALA N 1 1
4 7798 1 1 4 ALA O O 8.041 -18.099 -3.464 1.00 . A A . 4 ALA O 1 1
4 7799 1 1 5 LYS C C 8.181 -20.673 -5.039 1.00 . A A . 5 LYS C 1 1
4 7800 1 1 5 LYS CA C 8.776 -19.463 -5.771 1.00 . A A . 5 LYS CA 1 1
4 7801 1 1 5 LYS CB C 9.561 -19.897 -7.012 1.00 . A A . 5 LYS CB 1 1
4 7802 1 1 5 LYS CD C 9.542 -21.007 -9.268 1.00 . A A . 5 LYS CD 1 1
4 7803 1 1 5 LYS CE C 8.692 -21.733 -10.301 1.00 . A A . 5 LYS CE 1 1
4 7804 1 1 5 LYS CG C 8.703 -20.485 -8.114 1.00 . A A . 5 LYS CG 1 1
4 7805 1 1 5 LYS H H 10.616 -18.702 -5.103 1.00 . A A . 5 LYS H 1 1
4 7806 1 1 5 LYS HA H 7.977 -18.800 -6.067 1.00 . A A . 5 LYS HA 1 1
4 7807 1 1 5 LYS HB2 H 10.079 -19.035 -7.409 1.00 . A A . 5 LYS HB2 1 1
4 7808 1 1 5 LYS HB3 H 10.292 -20.637 -6.718 1.00 . A A . 5 LYS HB3 1 1
4 7809 1 1 5 LYS HD2 H 10.034 -20.175 -9.746 1.00 . A A . 5 LYS HD2 1 1
4 7810 1 1 5 LYS HD3 H 10.285 -21.690 -8.880 1.00 . A A . 5 LYS HD3 1 1
4 7811 1 1 5 LYS HE2 H 7.838 -21.117 -10.543 1.00 . A A . 5 LYS HE2 1 1
4 7812 1 1 5 LYS HE3 H 9.284 -21.891 -11.190 1.00 . A A . 5 LYS HE3 1 1
4 7813 1 1 5 LYS HG2 H 8.120 -21.287 -7.703 1.00 . A A . 5 LYS HG2 1 1
4 7814 1 1 5 LYS HG3 H 8.046 -19.720 -8.487 1.00 . A A . 5 LYS HG3 1 1
4 7815 1 1 5 LYS HZ1 H 9.024 -23.667 -9.591 1.00 . A A . 5 LYS HZ1 1 1
4 7816 1 1 5 LYS HZ2 H 7.611 -23.512 -10.516 1.00 . A A . 5 LYS HZ2 1 1
4 7817 1 1 5 LYS HZ3 H 7.656 -22.923 -8.931 1.00 . A A . 5 LYS HZ3 1 1
4 7818 1 1 5 LYS N N 9.664 -18.737 -4.885 1.00 . A A . 5 LYS N 1 1
4 7819 1 1 5 LYS NZ N 8.210 -23.047 -9.800 1.00 . A A . 5 LYS NZ 1 1
4 7820 1 1 5 LYS O O 8.691 -21.064 -3.991 1.00 . A A . 5 LYS O 1 1
4 7821 1 1 6 ASP C C 5.991 -22.263 -3.554 1.00 . A A . 6 ASP C 1 1
4 7822 1 1 6 ASP CA C 6.370 -22.396 -5.038 1.00 . A A . 6 ASP CA 1 1
4 7823 1 1 6 ASP CB C 7.112 -23.724 -5.311 1.00 . A A . 6 ASP CB 1 1
4 7824 1 1 6 ASP CG C 8.489 -23.842 -4.680 1.00 . A A . 6 ASP CG 1 1
4 7825 1 1 6 ASP H H 6.771 -20.857 -6.434 1.00 . A A . 6 ASP H 1 1
4 7826 1 1 6 ASP HA H 5.439 -22.439 -5.587 1.00 . A A . 6 ASP HA 1 1
4 7827 1 1 6 ASP HB2 H 6.509 -24.538 -4.939 1.00 . A A . 6 ASP HB2 1 1
4 7828 1 1 6 ASP HB3 H 7.223 -23.838 -6.381 1.00 . A A . 6 ASP HB3 1 1
4 7829 1 1 6 ASP N N 7.093 -21.229 -5.591 1.00 . A A . 6 ASP N 1 1
4 7830 1 1 6 ASP O O 5.505 -23.215 -2.939 1.00 . A A . 6 ASP O 1 1
4 7831 1 1 6 ASP OD1 O 8.578 -24.212 -3.492 1.00 . A A . 6 ASP OD1 1 1
4 7832 1 1 6 ASP OD2 O 9.494 -23.598 -5.387 1.00 . A A . 6 ASP OD2 1 1
4 7833 1 1 7 LEU C C 4.561 -19.806 -1.799 1.00 . A A . 7 LEU C 1 1
4 7834 1 1 7 LEU CA C 5.708 -20.788 -1.658 1.00 . A A . 7 LEU CA 1 1
4 7835 1 1 7 LEU CB C 6.816 -20.181 -0.790 1.00 . A A . 7 LEU CB 1 1
4 7836 1 1 7 LEU CD1 C 9.137 -20.289 0.144 1.00 . A A . 7 LEU CD1 1 1
4 7837 1 1 7 LEU CD2 C 7.972 -22.395 -0.493 1.00 . A A . 7 LEU CD2 1 1
4 7838 1 1 7 LEU CG C 8.155 -20.923 -0.822 1.00 . A A . 7 LEU CG 1 1
4 7839 1 1 7 LEU H H 6.772 -20.446 -3.454 1.00 . A A . 7 LEU H 1 1
4 7840 1 1 7 LEU HA H 5.352 -21.701 -1.207 1.00 . A A . 7 LEU HA 1 1
4 7841 1 1 7 LEU HB2 H 6.983 -19.166 -1.119 1.00 . A A . 7 LEU HB2 1 1
4 7842 1 1 7 LEU HB3 H 6.468 -20.157 0.233 1.00 . A A . 7 LEU HB3 1 1
4 7843 1 1 7 LEU HD11 H 10.086 -20.802 0.083 1.00 . A A . 7 LEU HD11 1 1
4 7844 1 1 7 LEU HD12 H 8.752 -20.367 1.151 1.00 . A A . 7 LEU HD12 1 1
4 7845 1 1 7 LEU HD13 H 9.273 -19.247 -0.110 1.00 . A A . 7 LEU HD13 1 1
4 7846 1 1 7 LEU HD21 H 7.305 -22.843 -1.215 1.00 . A A . 7 LEU HD21 1 1
4 7847 1 1 7 LEU HD22 H 7.551 -22.493 0.495 1.00 . A A . 7 LEU HD22 1 1
4 7848 1 1 7 LEU HD23 H 8.929 -22.894 -0.530 1.00 . A A . 7 LEU HD23 1 1
4 7849 1 1 7 LEU HG H 8.573 -20.850 -1.815 1.00 . A A . 7 LEU HG 1 1
4 7850 1 1 7 LEU N N 6.209 -21.094 -2.985 1.00 . A A . 7 LEU N 1 1
4 7851 1 1 7 LEU O O 4.498 -19.078 -2.789 1.00 . A A . 7 LEU O 1 1
4 7852 1 1 8 VAL C C 2.627 -17.833 0.200 1.00 . A A . 8 VAL C 1 1
4 7853 1 1 8 VAL CA C 2.532 -18.846 -0.932 1.00 . A A . 8 VAL CA 1 1
4 7854 1 1 8 VAL CB C 1.186 -19.611 -0.855 1.00 . A A . 8 VAL CB 1 1
4 7855 1 1 8 VAL CG1 C 1.094 -20.417 0.431 1.00 . A A . 8 VAL CG1 1 1
4 7856 1 1 8 VAL CG2 C 0.005 -18.661 -0.971 1.00 . A A . 8 VAL CG2 1 1
4 7857 1 1 8 VAL H H 3.750 -20.255 0.003 1.00 . A A . 8 VAL H 1 1
4 7858 1 1 8 VAL HA H 2.587 -18.330 -1.881 1.00 . A A . 8 VAL HA 1 1
4 7859 1 1 8 VAL HB H 1.144 -20.302 -1.685 1.00 . A A . 8 VAL HB 1 1
4 7860 1 1 8 VAL HG11 H 1.241 -19.757 1.273 1.00 . A A . 8 VAL HG11 1 1
4 7861 1 1 8 VAL HG12 H 1.858 -21.182 0.434 1.00 . A A . 8 VAL HG12 1 1
4 7862 1 1 8 VAL HG13 H 0.120 -20.877 0.500 1.00 . A A . 8 VAL HG13 1 1
4 7863 1 1 8 VAL HG21 H 0.032 -18.166 -1.933 1.00 . A A . 8 VAL HG21 1 1
4 7864 1 1 8 VAL HG22 H 0.058 -17.922 -0.185 1.00 . A A . 8 VAL HG22 1 1
4 7865 1 1 8 VAL HG23 H -0.915 -19.219 -0.878 1.00 . A A . 8 VAL HG23 1 1
4 7866 1 1 8 VAL N N 3.655 -19.754 -0.837 1.00 . A A . 8 VAL N 1 1
4 7867 1 1 8 VAL O O 3.062 -18.163 1.305 1.00 . A A . 8 VAL O 1 1
4 7868 1 1 9 VAL C C 1.110 -14.665 0.923 1.00 . A A . 9 VAL C 1 1
4 7869 1 1 9 VAL CA C 2.347 -15.546 0.911 1.00 . A A . 9 VAL CA 1 1
4 7870 1 1 9 VAL CB C 3.598 -14.649 0.695 1.00 . A A . 9 VAL CB 1 1
4 7871 1 1 9 VAL CG1 C 4.847 -15.480 0.454 1.00 . A A . 9 VAL CG1 1 1
4 7872 1 1 9 VAL CG2 C 3.391 -13.667 -0.442 1.00 . A A . 9 VAL CG2 1 1
4 7873 1 1 9 VAL H H 1.950 -16.412 -0.994 1.00 . A A . 9 VAL H 1 1
4 7874 1 1 9 VAL HA H 2.439 -16.015 1.882 1.00 . A A . 9 VAL HA 1 1
4 7875 1 1 9 VAL HB H 3.757 -14.080 1.599 1.00 . A A . 9 VAL HB 1 1
4 7876 1 1 9 VAL HG11 H 4.707 -16.092 -0.426 1.00 . A A . 9 VAL HG11 1 1
4 7877 1 1 9 VAL HG12 H 5.026 -16.116 1.308 1.00 . A A . 9 VAL HG12 1 1
4 7878 1 1 9 VAL HG13 H 5.692 -14.825 0.306 1.00 . A A . 9 VAL HG13 1 1
4 7879 1 1 9 VAL HG21 H 2.592 -12.989 -0.181 1.00 . A A . 9 VAL HG21 1 1
4 7880 1 1 9 VAL HG22 H 3.133 -14.205 -1.340 1.00 . A A . 9 VAL HG22 1 1
4 7881 1 1 9 VAL HG23 H 4.303 -13.111 -0.602 1.00 . A A . 9 VAL HG23 1 1
4 7882 1 1 9 VAL N N 2.251 -16.602 -0.083 1.00 . A A . 9 VAL N 1 1
4 7883 1 1 9 VAL O O 0.332 -14.635 -0.032 1.00 . A A . 9 VAL O 1 1
4 7884 1 1 10 SER C C 0.604 -11.665 2.575 1.00 . A A . 10 SER C 1 1
4 7885 1 1 10 SER CA C -0.074 -12.958 2.167 1.00 . A A . 10 SER CA 1 1
4 7886 1 1 10 SER CB C -1.095 -13.389 3.224 1.00 . A A . 10 SER CB 1 1
4 7887 1 1 10 SER H H 1.568 -14.102 2.770 1.00 . A A . 10 SER H 1 1
4 7888 1 1 10 SER HA H -0.565 -12.825 1.214 1.00 . A A . 10 SER HA 1 1
4 7889 1 1 10 SER HB2 H -0.611 -13.436 4.188 1.00 . A A . 10 SER HB2 1 1
4 7890 1 1 10 SER HB3 H -1.898 -12.668 3.262 1.00 . A A . 10 SER HB3 1 1
4 7891 1 1 10 SER HG H -2.438 -14.550 2.380 1.00 . A A . 10 SER HG 1 1
4 7892 1 1 10 SER N N 0.953 -13.956 2.022 1.00 . A A . 10 SER N 1 1
4 7893 1 1 10 SER O O 1.119 -11.553 3.685 1.00 . A A . 10 SER O 1 1
4 7894 1 1 10 SER OG O -1.639 -14.664 2.924 1.00 . A A . 10 SER OG 1 1
4 7895 1 1 11 LEU C C 0.423 -8.286 1.809 1.00 . A A . 11 LEU C 1 1
4 7896 1 1 11 LEU CA C 1.363 -9.469 1.948 1.00 . A A . 11 LEU CA 1 1
4 7897 1 1 11 LEU CB C 2.643 -9.316 1.087 1.00 . A A . 11 LEU CB 1 1
4 7898 1 1 11 LEU CD1 C 1.411 -9.917 -1.073 1.00 . A A . 11 LEU CD1 1 1
4 7899 1 1 11 LEU CD2 C 2.320 -7.600 -0.734 1.00 . A A . 11 LEU CD2 1 1
4 7900 1 1 11 LEU CG C 2.509 -9.077 -0.436 1.00 . A A . 11 LEU CG 1 1
4 7901 1 1 11 LEU H H 0.250 -10.853 0.790 1.00 . A A . 11 LEU H 1 1
4 7902 1 1 11 LEU HA H 1.665 -9.516 2.981 1.00 . A A . 11 LEU HA 1 1
4 7903 1 1 11 LEU HB2 H 3.198 -8.483 1.488 1.00 . A A . 11 LEU HB2 1 1
4 7904 1 1 11 LEU HB3 H 3.237 -10.208 1.227 1.00 . A A . 11 LEU HB3 1 1
4 7905 1 1 11 LEU HD11 H 1.628 -10.965 -0.923 1.00 . A A . 11 LEU HD11 1 1
4 7906 1 1 11 LEU HD12 H 1.364 -9.706 -2.132 1.00 . A A . 11 LEU HD12 1 1
4 7907 1 1 11 LEU HD13 H 0.462 -9.679 -0.614 1.00 . A A . 11 LEU HD13 1 1
4 7908 1 1 11 LEU HD21 H 3.126 -7.039 -0.274 1.00 . A A . 11 LEU HD21 1 1
4 7909 1 1 11 LEU HD22 H 1.377 -7.267 -0.327 1.00 . A A . 11 LEU HD22 1 1
4 7910 1 1 11 LEU HD23 H 2.332 -7.441 -1.805 1.00 . A A . 11 LEU HD23 1 1
4 7911 1 1 11 LEU HG H 3.438 -9.376 -0.901 1.00 . A A . 11 LEU HG 1 1
4 7912 1 1 11 LEU N N 0.671 -10.715 1.668 1.00 . A A . 11 LEU N 1 1
4 7913 1 1 11 LEU O O -0.617 -8.383 1.168 1.00 . A A . 11 LEU O 1 1
4 7914 1 1 12 ALA C C 0.717 -4.837 1.877 1.00 . A A . 12 ALA C 1 1
4 7915 1 1 12 ALA CA C -0.047 -6.008 2.453 1.00 . A A . 12 ALA CA 1 1
4 7916 1 1 12 ALA CB C -0.467 -5.729 3.889 1.00 . A A . 12 ALA CB 1 1
4 7917 1 1 12 ALA H H 1.750 -7.056 2.637 1.00 . A A . 12 ALA H 1 1
4 7918 1 1 12 ALA HA H -0.930 -6.195 1.857 1.00 . A A . 12 ALA HA 1 1
4 7919 1 1 12 ALA HB1 H -1.104 -4.857 3.916 1.00 . A A . 12 ALA HB1 1 1
4 7920 1 1 12 ALA HB2 H 0.411 -5.554 4.492 1.00 . A A . 12 ALA HB2 1 1
4 7921 1 1 12 ALA HB3 H -1.006 -6.580 4.278 1.00 . A A . 12 ALA HB3 1 1
4 7922 1 1 12 ALA N N 0.811 -7.167 2.383 1.00 . A A . 12 ALA N 1 1
4 7923 1 1 12 ALA O O 1.669 -4.350 2.475 1.00 . A A . 12 ALA O 1 1
4 7924 1 1 13 TYR C C 0.183 -2.248 -0.395 1.00 . A A . 13 TYR C 1 1
4 7925 1 1 13 TYR CA C 1.076 -3.406 -0.013 1.00 . A A . 13 TYR CA 1 1
4 7926 1 1 13 TYR CB C 1.706 -4.006 -1.278 1.00 . A A . 13 TYR CB 1 1
4 7927 1 1 13 TYR CD1 C -0.059 -5.496 -2.317 1.00 . A A . 13 TYR CD1 1 1
4 7928 1 1 13 TYR CD2 C 0.508 -3.472 -3.440 1.00 . A A . 13 TYR CD2 1 1
4 7929 1 1 13 TYR CE1 C -0.982 -5.788 -3.305 1.00 . A A . 13 TYR CE1 1 1
4 7930 1 1 13 TYR CE2 C -0.411 -3.758 -4.431 1.00 . A A . 13 TYR CE2 1 1
4 7931 1 1 13 TYR CG C 0.700 -4.334 -2.366 1.00 . A A . 13 TYR CG 1 1
4 7932 1 1 13 TYR CZ C -1.154 -4.915 -4.359 1.00 . A A . 13 TYR CZ 1 1
4 7933 1 1 13 TYR H H -0.506 -4.753 0.324 1.00 . A A . 13 TYR H 1 1
4 7934 1 1 13 TYR HA H 1.861 -3.049 0.639 1.00 . A A . 13 TYR HA 1 1
4 7935 1 1 13 TYR HB2 H 2.416 -3.303 -1.685 1.00 . A A . 13 TYR HB2 1 1
4 7936 1 1 13 TYR HB3 H 2.221 -4.918 -1.015 1.00 . A A . 13 TYR HB3 1 1
4 7937 1 1 13 TYR HD1 H 0.075 -6.177 -1.490 1.00 . A A . 13 TYR HD1 1 1
4 7938 1 1 13 TYR HD2 H 1.090 -2.563 -3.494 1.00 . A A . 13 TYR HD2 1 1
4 7939 1 1 13 TYR HE1 H -1.564 -6.698 -3.247 1.00 . A A . 13 TYR HE1 1 1
4 7940 1 1 13 TYR HE2 H -0.546 -3.074 -5.255 1.00 . A A . 13 TYR HE2 1 1
4 7941 1 1 13 TYR HH H -2.921 -5.412 -4.944 1.00 . A A . 13 TYR HH 1 1
4 7942 1 1 13 TYR N N 0.321 -4.408 0.705 1.00 . A A . 13 TYR N 1 1
4 7943 1 1 13 TYR O O -1.040 -2.358 -0.383 1.00 . A A . 13 TYR O 1 1
4 7944 1 1 13 TYR OH O -2.072 -5.204 -5.346 1.00 . A A . 13 TYR OH 1 1
4 7945 1 1 14 GLN C C 0.680 0.456 -2.546 1.00 . A A . 14 GLN C 1 1
4 7946 1 1 14 GLN CA C 0.067 -0.001 -1.237 1.00 . A A . 14 GLN CA 1 1
4 7947 1 1 14 GLN CB C 0.141 1.129 -0.212 1.00 . A A . 14 GLN CB 1 1
4 7948 1 1 14 GLN CD C -0.442 3.537 0.313 1.00 . A A . 14 GLN CD 1 1
4 7949 1 1 14 GLN CG C -0.582 2.381 -0.659 1.00 . A A . 14 GLN CG 1 1
4 7950 1 1 14 GLN H H 1.777 -1.104 -0.694 1.00 . A A . 14 GLN H 1 1
4 7951 1 1 14 GLN HA H -0.962 -0.286 -1.395 1.00 . A A . 14 GLN HA 1 1
4 7952 1 1 14 GLN HB2 H -0.299 0.791 0.715 1.00 . A A . 14 GLN HB2 1 1
4 7953 1 1 14 GLN HB3 H 1.177 1.377 -0.041 1.00 . A A . 14 GLN HB3 1 1
4 7954 1 1 14 GLN HE21 H -2.265 4.159 -0.153 1.00 . A A . 14 GLN HE21 1 1
4 7955 1 1 14 GLN HE22 H -1.424 5.116 1.015 1.00 . A A . 14 GLN HE22 1 1
4 7956 1 1 14 GLN HG2 H -0.184 2.687 -1.613 1.00 . A A . 14 GLN HG2 1 1
4 7957 1 1 14 GLN HG3 H -1.623 2.145 -0.770 1.00 . A A . 14 GLN HG3 1 1
4 7958 1 1 14 GLN N N 0.798 -1.147 -0.748 1.00 . A A . 14 GLN N 1 1
4 7959 1 1 14 GLN NE2 N -1.480 4.352 0.400 1.00 . A A . 14 GLN NE2 1 1
4 7960 1 1 14 GLN O O 1.836 0.856 -2.564 1.00 . A A . 14 GLN O 1 1
4 7961 1 1 14 GLN OE1 O 0.577 3.685 0.992 1.00 . A A . 14 GLN OE1 1 1
4 7962 1 1 15 VAL C C -0.135 2.232 -5.260 1.00 . A A . 15 VAL C 1 1
4 7963 1 1 15 VAL CA C 0.437 0.868 -4.910 1.00 . A A . 15 VAL CA 1 1
4 7964 1 1 15 VAL CB C 0.173 -0.136 -6.062 1.00 . A A . 15 VAL CB 1 1
4 7965 1 1 15 VAL CG1 C -1.279 -0.558 -6.130 1.00 . A A . 15 VAL CG1 1 1
4 7966 1 1 15 VAL CG2 C 0.616 0.448 -7.391 1.00 . A A . 15 VAL CG2 1 1
4 7967 1 1 15 VAL H H -0.964 -0.013 -3.607 1.00 . A A . 15 VAL H 1 1
4 7968 1 1 15 VAL HA H 1.508 0.973 -4.805 1.00 . A A . 15 VAL HA 1 1
4 7969 1 1 15 VAL HB H 0.756 -1.015 -5.878 1.00 . A A . 15 VAL HB 1 1
4 7970 1 1 15 VAL HG11 H -1.415 -1.252 -6.946 1.00 . A A . 15 VAL HG11 1 1
4 7971 1 1 15 VAL HG12 H -1.899 0.312 -6.290 1.00 . A A . 15 VAL HG12 1 1
4 7972 1 1 15 VAL HG13 H -1.559 -1.035 -5.202 1.00 . A A . 15 VAL HG13 1 1
4 7973 1 1 15 VAL HG21 H 1.673 0.659 -7.356 1.00 . A A . 15 VAL HG21 1 1
4 7974 1 1 15 VAL HG22 H 0.070 1.361 -7.578 1.00 . A A . 15 VAL HG22 1 1
4 7975 1 1 15 VAL HG23 H 0.413 -0.262 -8.179 1.00 . A A . 15 VAL HG23 1 1
4 7976 1 1 15 VAL N N -0.073 0.397 -3.634 1.00 . A A . 15 VAL N 1 1
4 7977 1 1 15 VAL O O -1.351 2.426 -5.340 1.00 . A A . 15 VAL O 1 1
4 7978 1 1 16 ARG C C 1.403 5.049 -6.820 1.00 . A A . 16 ARG C 1 1
4 7979 1 1 16 ARG CA C 0.394 4.525 -5.814 1.00 . A A . 16 ARG CA 1 1
4 7980 1 1 16 ARG CB C 0.359 5.399 -4.555 1.00 . A A . 16 ARG CB 1 1
4 7981 1 1 16 ARG CD C 1.568 6.008 -2.433 1.00 . A A . 16 ARG CD 1 1
4 7982 1 1 16 ARG CG C 1.716 5.599 -3.893 1.00 . A A . 16 ARG CG 1 1
4 7983 1 1 16 ARG CZ C 0.692 7.934 -1.160 1.00 . A A . 16 ARG CZ 1 1
4 7984 1 1 16 ARG H H 1.716 2.942 -5.407 1.00 . A A . 16 ARG H 1 1
4 7985 1 1 16 ARG HA H -0.586 4.506 -6.269 1.00 . A A . 16 ARG HA 1 1
4 7986 1 1 16 ARG HB2 H -0.031 6.370 -4.820 1.00 . A A . 16 ARG HB2 1 1
4 7987 1 1 16 ARG HB3 H -0.303 4.942 -3.837 1.00 . A A . 16 ARG HB3 1 1
4 7988 1 1 16 ARG HD2 H 1.111 5.195 -1.889 1.00 . A A . 16 ARG HD2 1 1
4 7989 1 1 16 ARG HD3 H 2.550 6.204 -2.025 1.00 . A A . 16 ARG HD3 1 1
4 7990 1 1 16 ARG HE H 0.193 7.482 -3.043 1.00 . A A . 16 ARG HE 1 1
4 7991 1 1 16 ARG HG2 H 2.277 4.679 -3.950 1.00 . A A . 16 ARG HG2 1 1
4 7992 1 1 16 ARG HG3 H 2.248 6.379 -4.422 1.00 . A A . 16 ARG HG3 1 1
4 7993 1 1 16 ARG HH11 H 2.008 6.777 -0.134 1.00 . A A . 16 ARG HH11 1 1
4 7994 1 1 16 ARG HH12 H 1.376 8.138 0.739 1.00 . A A . 16 ARG HH12 1 1
4 7995 1 1 16 ARG HH21 H -0.642 9.266 -1.907 1.00 . A A . 16 ARG HH21 1 1
4 7996 1 1 16 ARG HH22 H -0.125 9.567 -0.270 1.00 . A A . 16 ARG HH22 1 1
4 7997 1 1 16 ARG N N 0.760 3.173 -5.467 1.00 . A A . 16 ARG N 1 1
4 7998 1 1 16 ARG NE N 0.743 7.206 -2.274 1.00 . A A . 16 ARG NE 1 1
4 7999 1 1 16 ARG NH1 N 1.416 7.590 -0.102 1.00 . A A . 16 ARG NH1 1 1
4 8000 1 1 16 ARG NH2 N -0.088 9.004 -1.109 1.00 . A A . 16 ARG NH2 1 1
4 8001 1 1 16 ARG O O 2.474 4.466 -6.982 1.00 . A A . 16 ARG O 1 1
4 8002 1 1 17 THR C C 3.020 7.549 -7.877 1.00 . A A . 17 THR C 1 1
4 8003 1 1 17 THR CA C 1.962 6.665 -8.513 1.00 . A A . 17 THR CA 1 1
4 8004 1 1 17 THR CB C 1.205 7.475 -9.581 1.00 . A A . 17 THR CB 1 1
4 8005 1 1 17 THR CG2 C 0.273 6.581 -10.381 1.00 . A A . 17 THR CG2 1 1
4 8006 1 1 17 THR H H 0.228 6.586 -7.287 1.00 . A A . 17 THR H 1 1
4 8007 1 1 17 THR HA H 2.450 5.834 -9.002 1.00 . A A . 17 THR HA 1 1
4 8008 1 1 17 THR HB H 1.926 7.913 -10.256 1.00 . A A . 17 THR HB 1 1
4 8009 1 1 17 THR HG1 H -0.366 8.656 -9.440 1.00 . A A . 17 THR HG1 1 1
4 8010 1 1 17 THR HG21 H -0.439 6.117 -9.716 1.00 . A A . 17 THR HG21 1 1
4 8011 1 1 17 THR HG22 H 0.853 5.817 -10.877 1.00 . A A . 17 THR HG22 1 1
4 8012 1 1 17 THR HG23 H -0.250 7.173 -11.117 1.00 . A A . 17 THR HG23 1 1
4 8013 1 1 17 THR N N 1.072 6.129 -7.499 1.00 . A A . 17 THR N 1 1
4 8014 1 1 17 THR O O 2.971 7.816 -6.676 1.00 . A A . 17 THR O 1 1
4 8015 1 1 17 THR OG1 O 0.458 8.525 -8.958 1.00 . A A . 17 THR OG1 1 1
4 8016 1 1 18 GLU C C 4.277 10.253 -7.746 1.00 . A A . 18 GLU C 1 1
4 8017 1 1 18 GLU CA C 4.960 8.974 -8.230 1.00 . A A . 18 GLU CA 1 1
4 8018 1 1 18 GLU CB C 5.913 9.301 -9.372 1.00 . A A . 18 GLU CB 1 1
4 8019 1 1 18 GLU CD C 7.359 8.388 -11.216 1.00 . A A . 18 GLU CD 1 1
4 8020 1 1 18 GLU CG C 6.602 8.079 -9.943 1.00 . A A . 18 GLU CG 1 1
4 8021 1 1 18 GLU H H 4.015 7.669 -9.599 1.00 . A A . 18 GLU H 1 1
4 8022 1 1 18 GLU HA H 5.518 8.534 -7.415 1.00 . A A . 18 GLU HA 1 1
4 8023 1 1 18 GLU HB2 H 5.356 9.779 -10.166 1.00 . A A . 18 GLU HB2 1 1
4 8024 1 1 18 GLU HB3 H 6.671 9.981 -9.014 1.00 . A A . 18 GLU HB3 1 1
4 8025 1 1 18 GLU HG2 H 7.298 7.697 -9.210 1.00 . A A . 18 GLU HG2 1 1
4 8026 1 1 18 GLU HG3 H 5.853 7.328 -10.154 1.00 . A A . 18 GLU HG3 1 1
4 8027 1 1 18 GLU N N 3.968 8.006 -8.680 1.00 . A A . 18 GLU N 1 1
4 8028 1 1 18 GLU O O 4.831 11.004 -6.943 1.00 . A A . 18 GLU O 1 1
4 8029 1 1 18 GLU OE1 O 8.400 9.071 -11.140 1.00 . A A . 18 GLU OE1 1 1
4 8030 1 1 18 GLU OE2 O 6.916 7.957 -12.300 1.00 . A A . 18 GLU OE2 1 1
4 8031 1 1 19 ASP C C 1.584 11.518 -6.576 1.00 . A A . 19 ASP C 1 1
4 8032 1 1 19 ASP CA C 2.299 11.676 -7.915 1.00 . A A . 19 ASP CA 1 1
4 8033 1 1 19 ASP CB C 1.287 11.963 -9.024 1.00 . A A . 19 ASP CB 1 1
4 8034 1 1 19 ASP CG C 1.084 13.445 -9.242 1.00 . A A . 19 ASP CG 1 1
4 8035 1 1 19 ASP H H 2.658 9.807 -8.826 1.00 . A A . 19 ASP H 1 1
4 8036 1 1 19 ASP HA H 2.992 12.502 -7.848 1.00 . A A . 19 ASP HA 1 1
4 8037 1 1 19 ASP HB2 H 1.638 11.527 -9.948 1.00 . A A . 19 ASP HB2 1 1
4 8038 1 1 19 ASP HB3 H 0.338 11.521 -8.759 1.00 . A A . 19 ASP HB3 1 1
4 8039 1 1 19 ASP N N 3.059 10.475 -8.235 1.00 . A A . 19 ASP N 1 1
4 8040 1 1 19 ASP O O 1.130 12.492 -5.980 1.00 . A A . 19 ASP O 1 1
4 8041 1 1 19 ASP OD1 O 0.272 14.058 -8.524 1.00 . A A . 19 ASP OD1 1 1
4 8042 1 1 19 ASP OD2 O 1.741 14.003 -10.147 1.00 . A A . 19 ASP OD2 1 1
4 8043 1 1 20 GLY C C -0.473 9.405 -4.858 1.00 . A A . 20 GLY C 1 1
4 8044 1 1 20 GLY CA C 0.912 10.027 -4.804 1.00 . A A . 20 GLY CA 1 1
4 8045 1 1 20 GLY H H 1.842 9.537 -6.638 1.00 . A A . 20 GLY H 1 1
4 8046 1 1 20 GLY HA2 H 1.565 9.362 -4.259 1.00 . A A . 20 GLY HA2 1 1
4 8047 1 1 20 GLY HA3 H 0.849 10.963 -4.267 1.00 . A A . 20 GLY HA3 1 1
4 8048 1 1 20 GLY N N 1.493 10.282 -6.105 1.00 . A A . 20 GLY N 1 1
4 8049 1 1 20 GLY O O -0.933 8.850 -3.861 1.00 . A A . 20 GLY O 1 1
4 8050 1 1 21 VAL C C -2.502 7.418 -5.967 1.00 . A A . 21 VAL C 1 1
4 8051 1 1 21 VAL CA C -2.498 8.938 -6.108 1.00 . A A . 21 VAL CA 1 1
4 8052 1 1 21 VAL CB C -3.206 9.346 -7.425 1.00 . A A . 21 VAL CB 1 1
4 8053 1 1 21 VAL CG1 C -2.547 8.714 -8.642 1.00 . A A . 21 VAL CG1 1 1
4 8054 1 1 21 VAL CG2 C -4.684 8.986 -7.372 1.00 . A A . 21 VAL CG2 1 1
4 8055 1 1 21 VAL H H -0.718 9.878 -6.791 1.00 . A A . 21 VAL H 1 1
4 8056 1 1 21 VAL HA H -3.065 9.354 -5.286 1.00 . A A . 21 VAL HA 1 1
4 8057 1 1 21 VAL HB H -3.129 10.417 -7.527 1.00 . A A . 21 VAL HB 1 1
4 8058 1 1 21 VAL HG11 H -1.516 9.031 -8.701 1.00 . A A . 21 VAL HG11 1 1
4 8059 1 1 21 VAL HG12 H -3.071 9.021 -9.535 1.00 . A A . 21 VAL HG12 1 1
4 8060 1 1 21 VAL HG13 H -2.587 7.637 -8.554 1.00 . A A . 21 VAL HG13 1 1
4 8061 1 1 21 VAL HG21 H -5.153 9.506 -6.550 1.00 . A A . 21 VAL HG21 1 1
4 8062 1 1 21 VAL HG22 H -4.790 7.920 -7.231 1.00 . A A . 21 VAL HG22 1 1
4 8063 1 1 21 VAL HG23 H -5.157 9.274 -8.298 1.00 . A A . 21 VAL HG23 1 1
4 8064 1 1 21 VAL N N -1.141 9.471 -6.007 1.00 . A A . 21 VAL N 1 1
4 8065 1 1 21 VAL O O -1.674 6.721 -6.560 1.00 . A A . 21 VAL O 1 1
4 8066 1 1 22 LEU C C -4.324 4.815 -6.026 1.00 . A A . 22 LEU C 1 1
4 8067 1 1 22 LEU CA C -3.551 5.497 -4.900 1.00 . A A . 22 LEU CA 1 1
4 8068 1 1 22 LEU CB C -4.273 5.285 -3.566 1.00 . A A . 22 LEU CB 1 1
4 8069 1 1 22 LEU CD1 C -3.114 3.174 -2.891 1.00 . A A . 22 LEU CD1 1 1
4 8070 1 1 22 LEU CD2 C -5.335 3.736 -1.906 1.00 . A A . 22 LEU CD2 1 1
4 8071 1 1 22 LEU CG C -4.458 3.828 -3.144 1.00 . A A . 22 LEU CG 1 1
4 8072 1 1 22 LEU H H -4.037 7.539 -4.710 1.00 . A A . 22 LEU H 1 1
4 8073 1 1 22 LEU HA H -2.560 5.071 -4.841 1.00 . A A . 22 LEU HA 1 1
4 8074 1 1 22 LEU HB2 H -3.713 5.792 -2.794 1.00 . A A . 22 LEU HB2 1 1
4 8075 1 1 22 LEU HB3 H -5.249 5.742 -3.636 1.00 . A A . 22 LEU HB3 1 1
4 8076 1 1 22 LEU HD11 H -2.521 3.211 -3.794 1.00 . A A . 22 LEU HD11 1 1
4 8077 1 1 22 LEU HD12 H -3.266 2.144 -2.605 1.00 . A A . 22 LEU HD12 1 1
4 8078 1 1 22 LEU HD13 H -2.598 3.698 -2.100 1.00 . A A . 22 LEU HD13 1 1
4 8079 1 1 22 LEU HD21 H -6.301 4.171 -2.116 1.00 . A A . 22 LEU HD21 1 1
4 8080 1 1 22 LEU HD22 H -4.867 4.272 -1.093 1.00 . A A . 22 LEU HD22 1 1
4 8081 1 1 22 LEU HD23 H -5.458 2.699 -1.631 1.00 . A A . 22 LEU HD23 1 1
4 8082 1 1 22 LEU HG H -4.945 3.288 -3.944 1.00 . A A . 22 LEU HG 1 1
4 8083 1 1 22 LEU N N -3.421 6.923 -5.156 1.00 . A A . 22 LEU N 1 1
4 8084 1 1 22 LEU O O -5.413 5.254 -6.389 1.00 . A A . 22 LEU O 1 1
4 8085 1 1 23 VAL C C -5.015 1.701 -7.094 1.00 . A A . 23 VAL C 1 1
4 8086 1 1 23 VAL CA C -4.433 3.005 -7.636 1.00 . A A . 23 VAL CA 1 1
4 8087 1 1 23 VAL CB C -3.506 2.709 -8.836 1.00 . A A . 23 VAL CB 1 1
4 8088 1 1 23 VAL CG1 C -3.114 4.000 -9.538 1.00 . A A . 23 VAL CG1 1 1
4 8089 1 1 23 VAL CG2 C -2.263 1.952 -8.400 1.00 . A A . 23 VAL CG2 1 1
4 8090 1 1 23 VAL H H -2.861 3.471 -6.285 1.00 . A A . 23 VAL H 1 1
4 8091 1 1 23 VAL HA H -5.250 3.618 -7.991 1.00 . A A . 23 VAL HA 1 1
4 8092 1 1 23 VAL HB H -4.049 2.094 -9.538 1.00 . A A . 23 VAL HB 1 1
4 8093 1 1 23 VAL HG11 H -2.597 4.646 -8.843 1.00 . A A . 23 VAL HG11 1 1
4 8094 1 1 23 VAL HG12 H -4.003 4.498 -9.896 1.00 . A A . 23 VAL HG12 1 1
4 8095 1 1 23 VAL HG13 H -2.466 3.776 -10.373 1.00 . A A . 23 VAL HG13 1 1
4 8096 1 1 23 VAL HG21 H -2.550 1.006 -7.963 1.00 . A A . 23 VAL HG21 1 1
4 8097 1 1 23 VAL HG22 H -1.725 2.536 -7.666 1.00 . A A . 23 VAL HG22 1 1
4 8098 1 1 23 VAL HG23 H -1.628 1.775 -9.255 1.00 . A A . 23 VAL HG23 1 1
4 8099 1 1 23 VAL N N -3.753 3.754 -6.584 1.00 . A A . 23 VAL N 1 1
4 8100 1 1 23 VAL O O -6.068 1.246 -7.548 1.00 . A A . 23 VAL O 1 1
4 8101 1 1 24 ASP C C -4.081 -0.252 -4.136 1.00 . A A . 24 ASP C 1 1
4 8102 1 1 24 ASP CA C -4.818 -0.097 -5.456 1.00 . A A . 24 ASP CA 1 1
4 8103 1 1 24 ASP CB C -4.605 -1.338 -6.327 1.00 . A A . 24 ASP CB 1 1
4 8104 1 1 24 ASP CG C -5.515 -2.492 -5.941 1.00 . A A . 24 ASP CG 1 1
4 8105 1 1 24 ASP H H -3.446 1.463 -5.866 1.00 . A A . 24 ASP H 1 1
4 8106 1 1 24 ASP HA H -5.873 0.035 -5.261 1.00 . A A . 24 ASP HA 1 1
4 8107 1 1 24 ASP HB2 H -4.795 -1.079 -7.356 1.00 . A A . 24 ASP HB2 1 1
4 8108 1 1 24 ASP HB3 H -3.580 -1.664 -6.229 1.00 . A A . 24 ASP HB3 1 1
4 8109 1 1 24 ASP N N -4.324 1.099 -6.130 1.00 . A A . 24 ASP N 1 1
4 8110 1 1 24 ASP O O -3.031 0.352 -3.943 1.00 . A A . 24 ASP O 1 1
4 8111 1 1 24 ASP OD1 O -5.274 -3.126 -4.894 1.00 . A A . 24 ASP OD1 1 1
4 8112 1 1 24 ASP OD2 O -6.481 -2.766 -6.686 1.00 . A A . 24 ASP OD2 1 1
4 8113 1 1 25 GLU C C -4.517 -2.396 -1.165 1.00 . A A . 25 GLU C 1 1
4 8114 1 1 25 GLU CA C -3.999 -1.182 -1.920 1.00 . A A . 25 GLU CA 1 1
4 8115 1 1 25 GLU CB C -4.255 0.089 -1.108 1.00 . A A . 25 GLU CB 1 1
4 8116 1 1 25 GLU CD C -4.270 1.204 1.148 1.00 . A A . 25 GLU CD 1 1
4 8117 1 1 25 GLU CG C -3.862 -0.017 0.355 1.00 . A A . 25 GLU CG 1 1
4 8118 1 1 25 GLU H H -5.389 -1.600 -3.459 1.00 . A A . 25 GLU H 1 1
4 8119 1 1 25 GLU HA H -2.938 -1.292 -2.062 1.00 . A A . 25 GLU HA 1 1
4 8120 1 1 25 GLU HB2 H -3.688 0.899 -1.551 1.00 . A A . 25 GLU HB2 1 1
4 8121 1 1 25 GLU HB3 H -5.306 0.327 -1.159 1.00 . A A . 25 GLU HB3 1 1
4 8122 1 1 25 GLU HG2 H -4.346 -0.881 0.783 1.00 . A A . 25 GLU HG2 1 1
4 8123 1 1 25 GLU HG3 H -2.791 -0.135 0.425 1.00 . A A . 25 GLU HG3 1 1
4 8124 1 1 25 GLU N N -4.603 -1.058 -3.231 1.00 . A A . 25 GLU N 1 1
4 8125 1 1 25 GLU O O -5.725 -2.619 -1.064 1.00 . A A . 25 GLU O 1 1
4 8126 1 1 25 GLU OE1 O -3.473 2.157 1.231 1.00 . A A . 25 GLU OE1 1 1
4 8127 1 1 25 GLU OE2 O -5.395 1.215 1.691 1.00 . A A . 25 GLU OE2 1 1
4 8128 1 1 26 SER C C -3.506 -3.715 1.691 1.00 . A A . 26 SER C 1 1
4 8129 1 1 26 SER CA C -3.893 -4.213 0.310 1.00 . A A . 26 SER CA 1 1
4 8130 1 1 26 SER CB C -3.144 -5.510 -0.013 1.00 . A A . 26 SER CB 1 1
4 8131 1 1 26 SER H H -2.647 -3.017 -0.891 1.00 . A A . 26 SER H 1 1
4 8132 1 1 26 SER HA H -4.959 -4.389 0.283 1.00 . A A . 26 SER HA 1 1
4 8133 1 1 26 SER HB2 H -3.525 -5.929 -0.926 1.00 . A A . 26 SER HB2 1 1
4 8134 1 1 26 SER HB3 H -2.093 -5.305 -0.124 1.00 . A A . 26 SER HB3 1 1
4 8135 1 1 26 SER HG H -3.969 -6.153 1.650 1.00 . A A . 26 SER HG 1 1
4 8136 1 1 26 SER N N -3.584 -3.171 -0.644 1.00 . A A . 26 SER N 1 1
4 8137 1 1 26 SER O O -2.322 -3.573 2.001 1.00 . A A . 26 SER O 1 1
4 8138 1 1 26 SER OG O -3.307 -6.461 1.016 1.00 . A A . 26 SER OG 1 1
4 8139 1 1 27 PRO C C -3.664 -3.949 4.772 1.00 . A A . 27 PRO C 1 1
4 8140 1 1 27 PRO CA C -4.255 -2.886 3.864 1.00 . A A . 27 PRO CA 1 1
4 8141 1 1 27 PRO CB C -5.648 -2.503 4.350 1.00 . A A . 27 PRO CB 1 1
4 8142 1 1 27 PRO CD C -5.932 -3.525 2.223 1.00 . A A . 27 PRO CD 1 1
4 8143 1 1 27 PRO CG C -6.560 -3.388 3.578 1.00 . A A . 27 PRO CG 1 1
4 8144 1 1 27 PRO HA H -3.615 -2.017 3.850 1.00 . A A . 27 PRO HA 1 1
4 8145 1 1 27 PRO HB2 H -5.721 -2.684 5.413 1.00 . A A . 27 PRO HB2 1 1
4 8146 1 1 27 PRO HB3 H -5.831 -1.462 4.143 1.00 . A A . 27 PRO HB3 1 1
4 8147 1 1 27 PRO HD2 H -6.156 -4.492 1.797 1.00 . A A . 27 PRO HD2 1 1
4 8148 1 1 27 PRO HD3 H -6.262 -2.734 1.567 1.00 . A A . 27 PRO HD3 1 1
4 8149 1 1 27 PRO HG2 H -6.625 -4.351 4.061 1.00 . A A . 27 PRO HG2 1 1
4 8150 1 1 27 PRO HG3 H -7.533 -2.938 3.499 1.00 . A A . 27 PRO HG3 1 1
4 8151 1 1 27 PRO N N -4.496 -3.398 2.520 1.00 . A A . 27 PRO N 1 1
4 8152 1 1 27 PRO O O -3.679 -5.136 4.450 1.00 . A A . 27 PRO O 1 1
4 8153 1 1 28 VAL C C -3.684 -5.317 7.485 1.00 . A A . 28 VAL C 1 1
4 8154 1 1 28 VAL CA C -2.596 -4.434 6.892 1.00 . A A . 28 VAL CA 1 1
4 8155 1 1 28 VAL CB C -1.888 -3.668 8.025 1.00 . A A . 28 VAL CB 1 1
4 8156 1 1 28 VAL CG1 C -0.873 -2.707 7.442 1.00 . A A . 28 VAL CG1 1 1
4 8157 1 1 28 VAL CG2 C -2.895 -2.927 8.894 1.00 . A A . 28 VAL CG2 1 1
4 8158 1 1 28 VAL H H -3.169 -2.559 6.109 1.00 . A A . 28 VAL H 1 1
4 8159 1 1 28 VAL HA H -1.868 -5.056 6.389 1.00 . A A . 28 VAL HA 1 1
4 8160 1 1 28 VAL HB H -1.363 -4.379 8.643 1.00 . A A . 28 VAL HB 1 1
4 8161 1 1 28 VAL HG11 H -0.401 -2.153 8.239 1.00 . A A . 28 VAL HG11 1 1
4 8162 1 1 28 VAL HG12 H -1.377 -2.024 6.774 1.00 . A A . 28 VAL HG12 1 1
4 8163 1 1 28 VAL HG13 H -0.127 -3.261 6.894 1.00 . A A . 28 VAL HG13 1 1
4 8164 1 1 28 VAL HG21 H -2.381 -2.447 9.712 1.00 . A A . 28 VAL HG21 1 1
4 8165 1 1 28 VAL HG22 H -3.619 -3.629 9.284 1.00 . A A . 28 VAL HG22 1 1
4 8166 1 1 28 VAL HG23 H -3.403 -2.182 8.300 1.00 . A A . 28 VAL HG23 1 1
4 8167 1 1 28 VAL N N -3.162 -3.518 5.915 1.00 . A A . 28 VAL N 1 1
4 8168 1 1 28 VAL O O -3.408 -6.361 8.075 1.00 . A A . 28 VAL O 1 1
4 8169 1 1 29 SER C C -6.435 -6.772 6.921 1.00 . A A . 29 SER C 1 1
4 8170 1 1 29 SER CA C -6.070 -5.600 7.826 1.00 . A A . 29 SER CA 1 1
4 8171 1 1 29 SER CB C -7.246 -4.640 7.977 1.00 . A A . 29 SER CB 1 1
4 8172 1 1 29 SER H H -5.061 -4.033 6.836 1.00 . A A . 29 SER H 1 1
4 8173 1 1 29 SER HA H -5.810 -5.986 8.801 1.00 . A A . 29 SER HA 1 1
4 8174 1 1 29 SER HB2 H -8.156 -5.203 8.116 1.00 . A A . 29 SER HB2 1 1
4 8175 1 1 29 SER HB3 H -7.073 -4.012 8.833 1.00 . A A . 29 SER HB3 1 1
4 8176 1 1 29 SER HG H -6.910 -2.985 6.976 1.00 . A A . 29 SER HG 1 1
4 8177 1 1 29 SER N N -4.921 -4.878 7.317 1.00 . A A . 29 SER N 1 1
4 8178 1 1 29 SER O O -6.917 -7.802 7.392 1.00 . A A . 29 SER O 1 1
4 8179 1 1 29 SER OG O -7.386 -3.817 6.829 1.00 . A A . 29 SER OG 1 1
4 8180 1 1 30 ALA C C -5.379 -7.702 3.589 1.00 . A A . 30 ALA C 1 1
4 8181 1 1 30 ALA CA C -6.438 -7.700 4.680 1.00 . A A . 30 ALA CA 1 1
4 8182 1 1 30 ALA CB C -7.824 -7.576 4.065 1.00 . A A . 30 ALA CB 1 1
4 8183 1 1 30 ALA H H -5.846 -5.761 5.297 1.00 . A A . 30 ALA H 1 1
4 8184 1 1 30 ALA HA H -6.385 -8.635 5.222 1.00 . A A . 30 ALA HA 1 1
4 8185 1 1 30 ALA HB1 H -8.568 -7.604 4.848 1.00 . A A . 30 ALA HB1 1 1
4 8186 1 1 30 ALA HB2 H -7.989 -8.395 3.380 1.00 . A A . 30 ALA HB2 1 1
4 8187 1 1 30 ALA HB3 H -7.899 -6.639 3.531 1.00 . A A . 30 ALA HB3 1 1
4 8188 1 1 30 ALA N N -6.202 -6.615 5.622 1.00 . A A . 30 ALA N 1 1
4 8189 1 1 30 ALA O O -5.304 -6.781 2.774 1.00 . A A . 30 ALA O 1 1
4 8190 1 1 31 PRO C C -3.900 -9.326 1.207 1.00 . A A . 31 PRO C 1 1
4 8191 1 1 31 PRO CA C -3.459 -8.912 2.608 1.00 . A A . 31 PRO CA 1 1
4 8192 1 1 31 PRO CB C -2.594 -10.013 3.227 1.00 . A A . 31 PRO CB 1 1
4 8193 1 1 31 PRO CD C -4.598 -9.879 4.496 1.00 . A A . 31 PRO CD 1 1
4 8194 1 1 31 PRO CG C -3.149 -10.235 4.595 1.00 . A A . 31 PRO CG 1 1
4 8195 1 1 31 PRO HA H -2.871 -8.010 2.541 1.00 . A A . 31 PRO HA 1 1
4 8196 1 1 31 PRO HB2 H -2.658 -10.907 2.627 1.00 . A A . 31 PRO HB2 1 1
4 8197 1 1 31 PRO HB3 H -1.572 -9.666 3.263 1.00 . A A . 31 PRO HB3 1 1
4 8198 1 1 31 PRO HD2 H -5.170 -10.703 4.092 1.00 . A A . 31 PRO HD2 1 1
4 8199 1 1 31 PRO HD3 H -4.987 -9.573 5.457 1.00 . A A . 31 PRO HD3 1 1
4 8200 1 1 31 PRO HG2 H -3.026 -11.268 4.884 1.00 . A A . 31 PRO HG2 1 1
4 8201 1 1 31 PRO HG3 H -2.656 -9.586 5.298 1.00 . A A . 31 PRO HG3 1 1
4 8202 1 1 31 PRO N N -4.556 -8.754 3.565 1.00 . A A . 31 PRO N 1 1
4 8203 1 1 31 PRO O O -5.058 -9.677 0.971 1.00 . A A . 31 PRO O 1 1
4 8204 1 1 32 LEU C C -2.665 -11.283 -0.978 1.00 . A A . 32 LEU C 1 1
4 8205 1 1 32 LEU CA C -3.092 -9.825 -1.044 1.00 . A A . 32 LEU CA 1 1
4 8206 1 1 32 LEU CB C -2.205 -9.079 -2.043 1.00 . A A . 32 LEU CB 1 1
4 8207 1 1 32 LEU CD1 C -3.436 -9.083 -4.228 1.00 . A A . 32 LEU CD1 1 1
4 8208 1 1 32 LEU CD2 C -0.951 -9.290 -4.195 1.00 . A A . 32 LEU CD2 1 1
4 8209 1 1 32 LEU CG C -2.238 -9.622 -3.471 1.00 . A A . 32 LEU CG 1 1
4 8210 1 1 32 LEU H H -2.112 -8.788 0.510 1.00 . A A . 32 LEU H 1 1
4 8211 1 1 32 LEU HA H -4.123 -9.757 -1.347 1.00 . A A . 32 LEU HA 1 1
4 8212 1 1 32 LEU HB2 H -2.518 -8.045 -2.066 1.00 . A A . 32 LEU HB2 1 1
4 8213 1 1 32 LEU HB3 H -1.186 -9.120 -1.690 1.00 . A A . 32 LEU HB3 1 1
4 8214 1 1 32 LEU HD11 H -3.429 -8.003 -4.188 1.00 . A A . 32 LEU HD11 1 1
4 8215 1 1 32 LEU HD12 H -4.346 -9.457 -3.780 1.00 . A A . 32 LEU HD12 1 1
4 8216 1 1 32 LEU HD13 H -3.379 -9.404 -5.259 1.00 . A A . 32 LEU HD13 1 1
4 8217 1 1 32 LEU HD21 H -0.999 -9.670 -5.204 1.00 . A A . 32 LEU HD21 1 1
4 8218 1 1 32 LEU HD22 H -0.122 -9.746 -3.677 1.00 . A A . 32 LEU HD22 1 1
4 8219 1 1 32 LEU HD23 H -0.819 -8.220 -4.218 1.00 . A A . 32 LEU HD23 1 1
4 8220 1 1 32 LEU HG H -2.330 -10.698 -3.432 1.00 . A A . 32 LEU HG 1 1
4 8221 1 1 32 LEU N N -2.951 -9.251 0.282 1.00 . A A . 32 LEU N 1 1
4 8222 1 1 32 LEU O O -1.575 -11.585 -0.489 1.00 . A A . 32 LEU O 1 1
4 8223 1 1 33 ASP C C -3.092 -14.289 -2.644 1.00 . A A . 33 ASP C 1 1
4 8224 1 1 33 ASP CA C -3.257 -13.601 -1.300 1.00 . A A . 33 ASP CA 1 1
4 8225 1 1 33 ASP CB C -4.409 -14.245 -0.529 1.00 . A A . 33 ASP CB 1 1
4 8226 1 1 33 ASP CG C -4.622 -13.631 0.842 1.00 . A A . 33 ASP CG 1 1
4 8227 1 1 33 ASP H H -4.296 -11.882 -1.956 1.00 . A A . 33 ASP H 1 1
4 8228 1 1 33 ASP HA H -2.346 -13.713 -0.739 1.00 . A A . 33 ASP HA 1 1
4 8229 1 1 33 ASP HB2 H -5.319 -14.127 -1.096 1.00 . A A . 33 ASP HB2 1 1
4 8230 1 1 33 ASP HB3 H -4.204 -15.297 -0.404 1.00 . A A . 33 ASP HB3 1 1
4 8231 1 1 33 ASP N N -3.505 -12.179 -1.467 1.00 . A A . 33 ASP N 1 1
4 8232 1 1 33 ASP O O -4.020 -14.312 -3.455 1.00 . A A . 33 ASP O 1 1
4 8233 1 1 33 ASP OD1 O -3.982 -14.093 1.811 1.00 . A A . 33 ASP OD1 1 1
4 8234 1 1 33 ASP OD2 O -5.443 -12.694 0.961 1.00 . A A . 33 ASP OD2 1 1
4 8235 1 1 34 TYR C C -0.385 -16.480 -3.906 1.00 . A A . 34 TYR C 1 1
4 8236 1 1 34 TYR CA C -1.565 -15.537 -4.108 1.00 . A A . 34 TYR CA 1 1
4 8237 1 1 34 TYR CB C -1.177 -14.506 -5.169 1.00 . A A . 34 TYR CB 1 1
4 8238 1 1 34 TYR CD1 C -3.009 -14.474 -6.907 1.00 . A A . 34 TYR CD1 1 1
4 8239 1 1 34 TYR CD2 C -2.740 -12.564 -5.512 1.00 . A A . 34 TYR CD2 1 1
4 8240 1 1 34 TYR CE1 C -4.057 -13.856 -7.561 1.00 . A A . 34 TYR CE1 1 1
4 8241 1 1 34 TYR CE2 C -3.788 -11.940 -6.155 1.00 . A A . 34 TYR CE2 1 1
4 8242 1 1 34 TYR CG C -2.335 -13.837 -5.873 1.00 . A A . 34 TYR CG 1 1
4 8243 1 1 34 TYR CZ C -4.445 -12.589 -7.182 1.00 . A A . 34 TYR CZ 1 1
4 8244 1 1 34 TYR H H -1.264 -14.890 -2.116 1.00 . A A . 34 TYR H 1 1
4 8245 1 1 34 TYR HA H -2.419 -16.101 -4.450 1.00 . A A . 34 TYR HA 1 1
4 8246 1 1 34 TYR HB2 H -0.592 -13.730 -4.701 1.00 . A A . 34 TYR HB2 1 1
4 8247 1 1 34 TYR HB3 H -0.573 -14.994 -5.920 1.00 . A A . 34 TYR HB3 1 1
4 8248 1 1 34 TYR HD1 H -2.705 -15.468 -7.198 1.00 . A A . 34 TYR HD1 1 1
4 8249 1 1 34 TYR HD2 H -2.226 -12.060 -4.708 1.00 . A A . 34 TYR HD2 1 1
4 8250 1 1 34 TYR HE1 H -4.570 -14.366 -8.363 1.00 . A A . 34 TYR HE1 1 1
4 8251 1 1 34 TYR HE2 H -4.090 -10.949 -5.851 1.00 . A A . 34 TYR HE2 1 1
4 8252 1 1 34 TYR HH H -5.199 -11.085 -8.126 1.00 . A A . 34 TYR HH 1 1
4 8253 1 1 34 TYR N N -1.920 -14.884 -2.847 1.00 . A A . 34 TYR N 1 1
4 8254 1 1 34 TYR O O 0.398 -16.316 -2.969 1.00 . A A . 34 TYR O 1 1
4 8255 1 1 34 TYR OH O -5.484 -11.963 -7.836 1.00 . A A . 34 TYR OH 1 1
4 8256 1 1 35 LEU C C 2.046 -17.817 -5.536 1.00 . A A . 35 LEU C 1 1
4 8257 1 1 35 LEU CA C 0.860 -18.392 -4.770 1.00 . A A . 35 LEU CA 1 1
4 8258 1 1 35 LEU CB C 0.445 -19.735 -5.372 1.00 . A A . 35 LEU CB 1 1
4 8259 1 1 35 LEU CD1 C 2.103 -21.108 -4.089 1.00 . A A . 35 LEU CD1 1 1
4 8260 1 1 35 LEU CD2 C 1.049 -22.030 -6.146 1.00 . A A . 35 LEU CD2 1 1
4 8261 1 1 35 LEU CG C 1.559 -20.777 -5.466 1.00 . A A . 35 LEU CG 1 1
4 8262 1 1 35 LEU H H -0.933 -17.548 -5.501 1.00 . A A . 35 LEU H 1 1
4 8263 1 1 35 LEU HA H 1.147 -18.539 -3.739 1.00 . A A . 35 LEU HA 1 1
4 8264 1 1 35 LEU HB2 H -0.352 -20.145 -4.769 1.00 . A A . 35 LEU HB2 1 1
4 8265 1 1 35 LEU HB3 H 0.065 -19.557 -6.367 1.00 . A A . 35 LEU HB3 1 1
4 8266 1 1 35 LEU HD11 H 2.484 -20.210 -3.627 1.00 . A A . 35 LEU HD11 1 1
4 8267 1 1 35 LEU HD12 H 2.899 -21.830 -4.181 1.00 . A A . 35 LEU HD12 1 1
4 8268 1 1 35 LEU HD13 H 1.310 -21.519 -3.480 1.00 . A A . 35 LEU HD13 1 1
4 8269 1 1 35 LEU HD21 H 0.234 -22.442 -5.570 1.00 . A A . 35 LEU HD21 1 1
4 8270 1 1 35 LEU HD22 H 1.847 -22.754 -6.208 1.00 . A A . 35 LEU HD22 1 1
4 8271 1 1 35 LEU HD23 H 0.703 -21.787 -7.140 1.00 . A A . 35 LEU HD23 1 1
4 8272 1 1 35 LEU HG H 2.369 -20.378 -6.061 1.00 . A A . 35 LEU HG 1 1
4 8273 1 1 35 LEU N N -0.259 -17.457 -4.797 1.00 . A A . 35 LEU N 1 1
4 8274 1 1 35 LEU O O 1.997 -17.681 -6.760 1.00 . A A . 35 LEU O 1 1
4 8275 1 1 36 HIS C C 5.024 -17.644 -6.357 1.00 . A A . 36 HIS C 1 1
4 8276 1 1 36 HIS CA C 4.243 -16.781 -5.373 1.00 . A A . 36 HIS CA 1 1
4 8277 1 1 36 HIS CB C 5.163 -16.297 -4.243 1.00 . A A . 36 HIS CB 1 1
4 8278 1 1 36 HIS CD2 C 7.423 -15.689 -5.374 1.00 . A A . 36 HIS CD2 1 1
4 8279 1 1 36 HIS CE1 C 7.432 -13.547 -4.938 1.00 . A A . 36 HIS CE1 1 1
4 8280 1 1 36 HIS CG C 6.285 -15.409 -4.694 1.00 . A A . 36 HIS CG 1 1
4 8281 1 1 36 HIS H H 3.176 -17.834 -3.885 1.00 . A A . 36 HIS H 1 1
4 8282 1 1 36 HIS HA H 3.851 -15.925 -5.898 1.00 . A A . 36 HIS HA 1 1
4 8283 1 1 36 HIS HB2 H 4.573 -15.743 -3.528 1.00 . A A . 36 HIS HB2 1 1
4 8284 1 1 36 HIS HB3 H 5.595 -17.156 -3.751 1.00 . A A . 36 HIS HB3 1 1
4 8285 1 1 36 HIS HD1 H 5.627 -13.541 -3.978 1.00 . A A . 36 HIS HD1 1 1
4 8286 1 1 36 HIS HD2 H 7.727 -16.664 -5.744 1.00 . A A . 36 HIS HD2 1 1
4 8287 1 1 36 HIS HE1 H 7.731 -12.510 -4.886 1.00 . A A . 36 HIS HE1 1 1
4 8288 1 1 36 HIS HE2 H 8.895 -14.380 -6.112 1.00 . A A . 36 HIS HE2 1 1
4 8289 1 1 36 HIS N N 3.120 -17.517 -4.814 1.00 . A A . 36 HIS N 1 1
4 8290 1 1 36 HIS ND1 N 6.323 -14.056 -4.435 1.00 . A A . 36 HIS ND1 1 1
4 8291 1 1 36 HIS NE2 N 8.116 -14.516 -5.513 1.00 . A A . 36 HIS NE2 1 1
4 8292 1 1 36 HIS O O 5.201 -18.846 -6.145 1.00 . A A . 36 HIS O 1 1
4 8293 1 1 37 GLY C C 5.430 -18.387 -9.469 1.00 . A A . 37 GLY C 1 1
4 8294 1 1 37 GLY CA C 6.284 -17.757 -8.395 1.00 . A A . 37 GLY CA 1 1
4 8295 1 1 37 GLY H H 5.299 -16.070 -7.571 1.00 . A A . 37 GLY H 1 1
4 8296 1 1 37 GLY HA2 H 6.996 -17.087 -8.852 1.00 . A A . 37 GLY HA2 1 1
4 8297 1 1 37 GLY HA3 H 6.817 -18.532 -7.876 1.00 . A A . 37 GLY HA3 1 1
4 8298 1 1 37 GLY N N 5.494 -17.028 -7.432 1.00 . A A . 37 GLY N 1 1
4 8299 1 1 37 GLY O O 5.807 -19.400 -10.060 1.00 . A A . 37 GLY O 1 1
4 8300 1 1 38 HIS C C 2.823 -17.152 -11.578 1.00 . A A . 38 HIS C 1 1
4 8301 1 1 38 HIS CA C 3.343 -18.292 -10.718 1.00 . A A . 38 HIS CA 1 1
4 8302 1 1 38 HIS CB C 2.164 -19.022 -10.074 1.00 . A A . 38 HIS CB 1 1
4 8303 1 1 38 HIS CD2 C 3.215 -21.088 -8.917 1.00 . A A . 38 HIS CD2 1 1
4 8304 1 1 38 HIS CE1 C 2.215 -22.627 -10.104 1.00 . A A . 38 HIS CE1 1 1
4 8305 1 1 38 HIS CG C 2.419 -20.465 -9.814 1.00 . A A . 38 HIS CG 1 1
4 8306 1 1 38 HIS H H 4.003 -17.035 -9.153 1.00 . A A . 38 HIS H 1 1
4 8307 1 1 38 HIS HA H 3.883 -18.985 -11.345 1.00 . A A . 38 HIS HA 1 1
4 8308 1 1 38 HIS HB2 H 1.925 -18.552 -9.134 1.00 . A A . 38 HIS HB2 1 1
4 8309 1 1 38 HIS HB3 H 1.309 -18.955 -10.731 1.00 . A A . 38 HIS HB3 1 1
4 8310 1 1 38 HIS HD1 H 1.160 -21.320 -11.271 1.00 . A A . 38 HIS HD1 1 1
4 8311 1 1 38 HIS HD2 H 3.841 -20.612 -8.174 1.00 . A A . 38 HIS HD2 1 1
4 8312 1 1 38 HIS HE1 H 1.898 -23.579 -10.491 1.00 . A A . 38 HIS HE1 1 1
4 8313 1 1 38 HIS HE2 H 3.716 -23.124 -8.801 1.00 . A A . 38 HIS HE2 1 1
4 8314 1 1 38 HIS N N 4.260 -17.807 -9.695 1.00 . A A . 38 HIS N 1 1
4 8315 1 1 38 HIS ND1 N 1.809 -21.457 -10.536 1.00 . A A . 38 HIS ND1 1 1
4 8316 1 1 38 HIS NE2 N 3.073 -22.440 -9.117 1.00 . A A . 38 HIS NE2 1 1
4 8317 1 1 38 HIS O O 2.314 -17.377 -12.675 1.00 . A A . 38 HIS O 1 1
4 8318 1 1 39 GLY C C 1.274 -14.173 -10.954 1.00 . A A . 39 GLY C 1 1
4 8319 1 1 39 GLY CA C 2.387 -14.792 -11.768 1.00 . A A . 39 GLY CA 1 1
4 8320 1 1 39 GLY H H 3.407 -15.793 -10.230 1.00 . A A . 39 GLY H 1 1
4 8321 1 1 39 GLY HA2 H 3.163 -14.058 -11.929 1.00 . A A . 39 GLY HA2 1 1
4 8322 1 1 39 GLY HA3 H 1.993 -15.111 -12.720 1.00 . A A . 39 GLY HA3 1 1
4 8323 1 1 39 GLY N N 2.948 -15.933 -11.080 1.00 . A A . 39 GLY N 1 1
4 8324 1 1 39 GLY O O 0.230 -13.801 -11.491 1.00 . A A . 39 GLY O 1 1
4 8325 1 1 40 SER C C 0.253 -12.089 -8.972 1.00 . A A . 40 SER C 1 1
4 8326 1 1 40 SER CA C 0.520 -13.559 -8.707 1.00 . A A . 40 SER CA 1 1
4 8327 1 1 40 SER CB C 1.081 -13.717 -7.304 1.00 . A A . 40 SER CB 1 1
4 8328 1 1 40 SER H H 2.324 -14.459 -9.272 1.00 . A A . 40 SER H 1 1
4 8329 1 1 40 SER HA H -0.397 -14.118 -8.792 1.00 . A A . 40 SER HA 1 1
4 8330 1 1 40 SER HB2 H 1.919 -13.053 -7.180 1.00 . A A . 40 SER HB2 1 1
4 8331 1 1 40 SER HB3 H 0.320 -13.472 -6.584 1.00 . A A . 40 SER HB3 1 1
4 8332 1 1 40 SER HG H 0.935 -15.655 -7.543 1.00 . A A . 40 SER HG 1 1
4 8333 1 1 40 SER N N 1.493 -14.097 -9.644 1.00 . A A . 40 SER N 1 1
4 8334 1 1 40 SER O O -0.894 -11.636 -8.998 1.00 . A A . 40 SER O 1 1
4 8335 1 1 40 SER OG O 1.518 -15.044 -7.081 1.00 . A A . 40 SER OG 1 1
4 8336 1 1 41 LEU C C 2.494 -9.619 -10.303 1.00 . A A . 41 LEU C 1 1
4 8337 1 1 41 LEU CA C 1.263 -9.955 -9.486 1.00 . A A . 41 LEU CA 1 1
4 8338 1 1 41 LEU CB C 1.142 -9.055 -8.227 1.00 . A A . 41 LEU CB 1 1
4 8339 1 1 41 LEU CD1 C 2.115 -7.985 -6.172 1.00 . A A . 41 LEU CD1 1 1
4 8340 1 1 41 LEU CD2 C 2.413 -10.415 -6.507 1.00 . A A . 41 LEU CD2 1 1
4 8341 1 1 41 LEU CG C 2.305 -9.077 -7.214 1.00 . A A . 41 LEU CG 1 1
4 8342 1 1 41 LEU H H 2.208 -11.797 -9.164 1.00 . A A . 41 LEU H 1 1
4 8343 1 1 41 LEU HA H 0.392 -9.805 -10.108 1.00 . A A . 41 LEU HA 1 1
4 8344 1 1 41 LEU HB2 H 1.025 -8.034 -8.563 1.00 . A A . 41 LEU HB2 1 1
4 8345 1 1 41 LEU HB3 H 0.239 -9.342 -7.702 1.00 . A A . 41 LEU HB3 1 1
4 8346 1 1 41 LEU HD11 H 1.174 -8.133 -5.661 1.00 . A A . 41 LEU HD11 1 1
4 8347 1 1 41 LEU HD12 H 2.116 -7.021 -6.656 1.00 . A A . 41 LEU HD12 1 1
4 8348 1 1 41 LEU HD13 H 2.923 -8.029 -5.451 1.00 . A A . 41 LEU HD13 1 1
4 8349 1 1 41 LEU HD21 H 1.485 -10.628 -5.996 1.00 . A A . 41 LEU HD21 1 1
4 8350 1 1 41 LEU HD22 H 3.224 -10.375 -5.789 1.00 . A A . 41 LEU HD22 1 1
4 8351 1 1 41 LEU HD23 H 2.612 -11.187 -7.236 1.00 . A A . 41 LEU HD23 1 1
4 8352 1 1 41 LEU HG H 3.233 -8.890 -7.734 1.00 . A A . 41 LEU HG 1 1
4 8353 1 1 41 LEU N N 1.326 -11.361 -9.169 1.00 . A A . 41 LEU N 1 1
4 8354 1 1 41 LEU O O 3.284 -10.513 -10.609 1.00 . A A . 41 LEU O 1 1
4 8355 1 1 42 ILE C C 5.104 -8.463 -10.921 1.00 . A A . 42 ILE C 1 1
4 8356 1 1 42 ILE CA C 3.785 -7.911 -11.464 1.00 . A A . 42 ILE CA 1 1
4 8357 1 1 42 ILE CB C 3.842 -6.383 -11.449 1.00 . A A . 42 ILE CB 1 1
4 8358 1 1 42 ILE CD1 C 4.010 -4.421 -9.842 1.00 . A A . 42 ILE CD1 1 1
4 8359 1 1 42 ILE CG1 C 4.117 -5.907 -10.024 1.00 . A A . 42 ILE CG1 1 1
4 8360 1 1 42 ILE CG2 C 2.541 -5.826 -11.988 1.00 . A A . 42 ILE CG2 1 1
4 8361 1 1 42 ILE H H 1.888 -7.742 -10.569 1.00 . A A . 42 ILE H 1 1
4 8362 1 1 42 ILE HA H 3.667 -8.232 -12.489 1.00 . A A . 42 ILE HA 1 1
4 8363 1 1 42 ILE HB H 4.636 -6.053 -12.101 1.00 . A A . 42 ILE HB 1 1
4 8364 1 1 42 ILE HD11 H 4.726 -3.930 -10.485 1.00 . A A . 42 ILE HD11 1 1
4 8365 1 1 42 ILE HD12 H 4.220 -4.170 -8.813 1.00 . A A . 42 ILE HD12 1 1
4 8366 1 1 42 ILE HD13 H 3.012 -4.099 -10.097 1.00 . A A . 42 ILE HD13 1 1
4 8367 1 1 42 ILE HG12 H 3.418 -6.382 -9.352 1.00 . A A . 42 ILE HG12 1 1
4 8368 1 1 42 ILE HG13 H 5.124 -6.199 -9.749 1.00 . A A . 42 ILE HG13 1 1
4 8369 1 1 42 ILE HG21 H 1.719 -6.180 -11.383 1.00 . A A . 42 ILE HG21 1 1
4 8370 1 1 42 ILE HG22 H 2.411 -6.161 -13.007 1.00 . A A . 42 ILE HG22 1 1
4 8371 1 1 42 ILE HG23 H 2.573 -4.751 -11.963 1.00 . A A . 42 ILE HG23 1 1
4 8372 1 1 42 ILE N N 2.622 -8.371 -10.712 1.00 . A A . 42 ILE N 1 1
4 8373 1 1 42 ILE O O 5.291 -8.671 -9.715 1.00 . A A . 42 ILE O 1 1
4 8374 1 1 43 SER C C 8.238 -8.406 -10.826 1.00 . A A . 43 SER C 1 1
4 8375 1 1 43 SER CA C 7.281 -9.320 -11.576 1.00 . A A . 43 SER CA 1 1
4 8376 1 1 43 SER CB C 7.903 -9.788 -12.889 1.00 . A A . 43 SER CB 1 1
4 8377 1 1 43 SER H H 5.849 -8.269 -12.744 1.00 . A A . 43 SER H 1 1
4 8378 1 1 43 SER HA H 7.069 -10.181 -10.961 1.00 . A A . 43 SER HA 1 1
4 8379 1 1 43 SER HB2 H 7.223 -10.469 -13.378 1.00 . A A . 43 SER HB2 1 1
4 8380 1 1 43 SER HB3 H 8.070 -8.931 -13.523 1.00 . A A . 43 SER HB3 1 1
4 8381 1 1 43 SER HG H 9.462 -10.262 -11.785 1.00 . A A . 43 SER HG 1 1
4 8382 1 1 43 SER N N 6.023 -8.646 -11.845 1.00 . A A . 43 SER N 1 1
4 8383 1 1 43 SER O O 8.937 -8.851 -9.917 1.00 . A A . 43 SER O 1 1
4 8384 1 1 43 SER OG O 9.144 -10.450 -12.680 1.00 . A A . 43 SER OG 1 1
4 8385 1 1 44 GLY C C 8.817 -6.088 -9.048 1.00 . A A . 44 GLY C 1 1
4 8386 1 1 44 GLY CA C 9.109 -6.173 -10.533 1.00 . A A . 44 GLY CA 1 1
4 8387 1 1 44 GLY H H 7.813 -6.885 -12.059 1.00 . A A . 44 GLY H 1 1
4 8388 1 1 44 GLY HA2 H 10.143 -6.452 -10.669 1.00 . A A . 44 GLY HA2 1 1
4 8389 1 1 44 GLY HA3 H 8.950 -5.200 -10.975 1.00 . A A . 44 GLY HA3 1 1
4 8390 1 1 44 GLY N N 8.272 -7.135 -11.221 1.00 . A A . 44 GLY N 1 1
4 8391 1 1 44 GLY O O 9.721 -5.832 -8.254 1.00 . A A . 44 GLY O 1 1
4 8392 1 1 45 LEU C C 7.677 -7.587 -6.581 1.00 . A A . 45 LEU C 1 1
4 8393 1 1 45 LEU CA C 7.231 -6.284 -7.244 1.00 . A A . 45 LEU CA 1 1
4 8394 1 1 45 LEU CB C 5.741 -6.025 -7.001 1.00 . A A . 45 LEU CB 1 1
4 8395 1 1 45 LEU CD1 C 6.339 -4.977 -4.788 1.00 . A A . 45 LEU CD1 1 1
4 8396 1 1 45 LEU CD2 C 3.949 -5.288 -5.402 1.00 . A A . 45 LEU CD2 1 1
4 8397 1 1 45 LEU CG C 5.348 -5.869 -5.524 1.00 . A A . 45 LEU CG 1 1
4 8398 1 1 45 LEU H H 6.909 -6.613 -9.314 1.00 . A A . 45 LEU H 1 1
4 8399 1 1 45 LEU HA H 7.795 -5.476 -6.799 1.00 . A A . 45 LEU HA 1 1
4 8400 1 1 45 LEU HB2 H 5.462 -5.123 -7.526 1.00 . A A . 45 LEU HB2 1 1
4 8401 1 1 45 LEU HB3 H 5.181 -6.851 -7.413 1.00 . A A . 45 LEU HB3 1 1
4 8402 1 1 45 LEU HD11 H 6.040 -4.886 -3.753 1.00 . A A . 45 LEU HD11 1 1
4 8403 1 1 45 LEU HD12 H 6.354 -3.999 -5.246 1.00 . A A . 45 LEU HD12 1 1
4 8404 1 1 45 LEU HD13 H 7.325 -5.417 -4.840 1.00 . A A . 45 LEU HD13 1 1
4 8405 1 1 45 LEU HD21 H 3.685 -5.204 -4.359 1.00 . A A . 45 LEU HD21 1 1
4 8406 1 1 45 LEU HD22 H 3.245 -5.938 -5.901 1.00 . A A . 45 LEU HD22 1 1
4 8407 1 1 45 LEU HD23 H 3.924 -4.310 -5.860 1.00 . A A . 45 LEU HD23 1 1
4 8408 1 1 45 LEU HG H 5.352 -6.839 -5.049 1.00 . A A . 45 LEU HG 1 1
4 8409 1 1 45 LEU N N 7.565 -6.302 -8.659 1.00 . A A . 45 LEU N 1 1
4 8410 1 1 45 LEU O O 8.393 -7.570 -5.584 1.00 . A A . 45 LEU O 1 1
4 8411 1 1 46 GLU C C 9.065 -10.241 -6.408 1.00 . A A . 46 GLU C 1 1
4 8412 1 1 46 GLU CA C 7.564 -10.037 -6.598 1.00 . A A . 46 GLU CA 1 1
4 8413 1 1 46 GLU CB C 7.001 -11.178 -7.455 1.00 . A A . 46 GLU CB 1 1
4 8414 1 1 46 GLU CD C 5.010 -12.700 -7.852 1.00 . A A . 46 GLU CD 1 1
4 8415 1 1 46 GLU CG C 5.490 -11.335 -7.373 1.00 . A A . 46 GLU CG 1 1
4 8416 1 1 46 GLU H H 6.686 -8.643 -7.962 1.00 . A A . 46 GLU H 1 1
4 8417 1 1 46 GLU HA H 7.097 -10.083 -5.626 1.00 . A A . 46 GLU HA 1 1
4 8418 1 1 46 GLU HB2 H 7.269 -11.006 -8.485 1.00 . A A . 46 GLU HB2 1 1
4 8419 1 1 46 GLU HB3 H 7.448 -12.101 -7.123 1.00 . A A . 46 GLU HB3 1 1
4 8420 1 1 46 GLU HG2 H 5.182 -11.206 -6.346 1.00 . A A . 46 GLU HG2 1 1
4 8421 1 1 46 GLU HG3 H 5.029 -10.573 -7.985 1.00 . A A . 46 GLU HG3 1 1
4 8422 1 1 46 GLU N N 7.254 -8.718 -7.161 1.00 . A A . 46 GLU N 1 1
4 8423 1 1 46 GLU O O 9.499 -10.722 -5.360 1.00 . A A . 46 GLU O 1 1
4 8424 1 1 46 GLU OE1 O 5.467 -13.726 -7.298 1.00 . A A . 46 GLU OE1 1 1
4 8425 1 1 46 GLU OE2 O 4.182 -12.758 -8.785 1.00 . A A . 46 GLU OE2 1 1
4 8426 1 1 47 THR C C 11.886 -9.159 -6.228 1.00 . A A . 47 THR C 1 1
4 8427 1 1 47 THR CA C 11.301 -10.017 -7.351 1.00 . A A . 47 THR CA 1 1
4 8428 1 1 47 THR CB C 11.934 -9.629 -8.705 1.00 . A A . 47 THR CB 1 1
4 8429 1 1 47 THR CG2 C 13.451 -9.761 -8.674 1.00 . A A . 47 THR CG2 1 1
4 8430 1 1 47 THR H H 9.451 -9.576 -8.257 1.00 . A A . 47 THR H 1 1
4 8431 1 1 47 THR HA H 11.532 -11.056 -7.153 1.00 . A A . 47 THR HA 1 1
4 8432 1 1 47 THR HB H 11.679 -8.599 -8.921 1.00 . A A . 47 THR HB 1 1
4 8433 1 1 47 THR HG1 H 11.648 -11.393 -9.546 1.00 . A A . 47 THR HG1 1 1
4 8434 1 1 47 THR HG21 H 13.719 -10.784 -8.453 1.00 . A A . 47 THR HG21 1 1
4 8435 1 1 47 THR HG22 H 13.853 -9.111 -7.910 1.00 . A A . 47 THR HG22 1 1
4 8436 1 1 47 THR HG23 H 13.856 -9.480 -9.635 1.00 . A A . 47 THR HG23 1 1
4 8437 1 1 47 THR N N 9.851 -9.891 -7.419 1.00 . A A . 47 THR N 1 1
4 8438 1 1 47 THR O O 12.911 -9.500 -5.636 1.00 . A A . 47 THR O 1 1
4 8439 1 1 47 THR OG1 O 11.406 -10.472 -9.738 1.00 . A A . 47 THR OG1 1 1
4 8440 1 1 48 ALA C C 11.326 -7.762 -3.512 1.00 . A A . 48 ALA C 1 1
4 8441 1 1 48 ALA CA C 11.668 -7.164 -4.871 1.00 . A A . 48 ALA CA 1 1
4 8442 1 1 48 ALA CB C 11.033 -5.791 -5.029 1.00 . A A . 48 ALA CB 1 1
4 8443 1 1 48 ALA H H 10.354 -7.890 -6.354 1.00 . A A . 48 ALA H 1 1
4 8444 1 1 48 ALA HA H 12.737 -7.061 -4.959 1.00 . A A . 48 ALA HA 1 1
4 8445 1 1 48 ALA HB1 H 9.957 -5.884 -4.966 1.00 . A A . 48 ALA HB1 1 1
4 8446 1 1 48 ALA HB2 H 11.303 -5.380 -5.991 1.00 . A A . 48 ALA HB2 1 1
4 8447 1 1 48 ALA HB3 H 11.384 -5.137 -4.245 1.00 . A A . 48 ALA HB3 1 1
4 8448 1 1 48 ALA N N 11.217 -8.056 -5.923 1.00 . A A . 48 ALA N 1 1
4 8449 1 1 48 ALA O O 12.052 -7.599 -2.530 1.00 . A A . 48 ALA O 1 1
4 8450 1 1 49 LEU C C 10.576 -10.317 -1.932 1.00 . A A . 49 LEU C 1 1
4 8451 1 1 49 LEU CA C 9.704 -9.121 -2.285 1.00 . A A . 49 LEU CA 1 1
4 8452 1 1 49 LEU CB C 8.260 -9.580 -2.515 1.00 . A A . 49 LEU CB 1 1
4 8453 1 1 49 LEU CD1 C 5.922 -9.017 -3.261 1.00 . A A . 49 LEU CD1 1 1
4 8454 1 1 49 LEU CD2 C 7.254 -7.395 -1.889 1.00 . A A . 49 LEU CD2 1 1
4 8455 1 1 49 LEU CG C 7.312 -8.469 -2.957 1.00 . A A . 49 LEU CG 1 1
4 8456 1 1 49 LEU H H 9.645 -8.488 -4.296 1.00 . A A . 49 LEU H 1 1
4 8457 1 1 49 LEU HA H 9.723 -8.414 -1.470 1.00 . A A . 49 LEU HA 1 1
4 8458 1 1 49 LEU HB2 H 8.263 -10.352 -3.273 1.00 . A A . 49 LEU HB2 1 1
4 8459 1 1 49 LEU HB3 H 7.883 -10.001 -1.595 1.00 . A A . 49 LEU HB3 1 1
4 8460 1 1 49 LEU HD11 H 5.544 -9.541 -2.397 1.00 . A A . 49 LEU HD11 1 1
4 8461 1 1 49 LEU HD12 H 5.974 -9.697 -4.104 1.00 . A A . 49 LEU HD12 1 1
4 8462 1 1 49 LEU HD13 H 5.260 -8.195 -3.502 1.00 . A A . 49 LEU HD13 1 1
4 8463 1 1 49 LEU HD21 H 8.258 -7.060 -1.665 1.00 . A A . 49 LEU HD21 1 1
4 8464 1 1 49 LEU HD22 H 6.806 -7.800 -0.994 1.00 . A A . 49 LEU HD22 1 1
4 8465 1 1 49 LEU HD23 H 6.666 -6.563 -2.243 1.00 . A A . 49 LEU HD23 1 1
4 8466 1 1 49 LEU HG H 7.695 -8.019 -3.862 1.00 . A A . 49 LEU HG 1 1
4 8467 1 1 49 LEU N N 10.191 -8.451 -3.481 1.00 . A A . 49 LEU N 1 1
4 8468 1 1 49 LEU O O 10.837 -10.581 -0.759 1.00 . A A . 49 LEU O 1 1
4 8469 1 1 50 GLU C C 13.056 -12.037 -1.955 1.00 . A A . 50 GLU C 1 1
4 8470 1 1 50 GLU CA C 11.796 -12.247 -2.781 1.00 . A A . 50 GLU CA 1 1
4 8471 1 1 50 GLU CB C 12.139 -12.863 -4.132 1.00 . A A . 50 GLU CB 1 1
4 8472 1 1 50 GLU CD C 11.310 -14.330 -6.022 1.00 . A A . 50 GLU CD 1 1
4 8473 1 1 50 GLU CG C 11.047 -13.782 -4.639 1.00 . A A . 50 GLU CG 1 1
4 8474 1 1 50 GLU H H 10.832 -10.707 -3.867 1.00 . A A . 50 GLU H 1 1
4 8475 1 1 50 GLU HA H 11.164 -12.942 -2.250 1.00 . A A . 50 GLU HA 1 1
4 8476 1 1 50 GLU HB2 H 12.286 -12.071 -4.853 1.00 . A A . 50 GLU HB2 1 1
4 8477 1 1 50 GLU HB3 H 13.050 -13.434 -4.040 1.00 . A A . 50 GLU HB3 1 1
4 8478 1 1 50 GLU HG2 H 10.957 -14.611 -3.960 1.00 . A A . 50 GLU HG2 1 1
4 8479 1 1 50 GLU HG3 H 10.115 -13.234 -4.654 1.00 . A A . 50 GLU HG3 1 1
4 8480 1 1 50 GLU N N 11.026 -11.024 -2.958 1.00 . A A . 50 GLU N 1 1
4 8481 1 1 50 GLU O O 13.884 -11.172 -2.247 1.00 . A A . 50 GLU O 1 1
4 8482 1 1 50 GLU OE1 O 12.414 -14.860 -6.261 1.00 . A A . 50 GLU OE1 1 1
4 8483 1 1 50 GLU OE2 O 10.400 -14.245 -6.874 1.00 . A A . 50 GLU OE2 1 1
4 8484 1 1 51 GLY C C 14.107 -12.176 1.272 1.00 . A A . 51 GLY C 1 1
4 8485 1 1 51 GLY CA C 14.354 -12.819 -0.072 1.00 . A A . 51 GLY CA 1 1
4 8486 1 1 51 GLY H H 12.412 -13.410 -0.664 1.00 . A A . 51 GLY H 1 1
4 8487 1 1 51 GLY HA2 H 14.670 -13.837 0.084 1.00 . A A . 51 GLY HA2 1 1
4 8488 1 1 51 GLY HA3 H 15.137 -12.278 -0.583 1.00 . A A . 51 GLY HA3 1 1
4 8489 1 1 51 GLY N N 13.168 -12.832 -0.902 1.00 . A A . 51 GLY N 1 1
4 8490 1 1 51 GLY O O 15.007 -12.087 2.106 1.00 . A A . 51 GLY O 1 1
4 8491 1 1 52 HIS C C 11.688 -12.278 3.529 1.00 . A A . 52 HIS C 1 1
4 8492 1 1 52 HIS CA C 12.473 -11.210 2.779 1.00 . A A . 52 HIS CA 1 1
4 8493 1 1 52 HIS CB C 11.606 -9.955 2.601 1.00 . A A . 52 HIS CB 1 1
4 8494 1 1 52 HIS CD2 C 12.292 -8.355 0.668 1.00 . A A . 52 HIS CD2 1 1
4 8495 1 1 52 HIS CE1 C 13.667 -7.078 1.793 1.00 . A A . 52 HIS CE1 1 1
4 8496 1 1 52 HIS CG C 12.316 -8.807 1.948 1.00 . A A . 52 HIS CG 1 1
4 8497 1 1 52 HIS H H 12.220 -11.805 0.762 1.00 . A A . 52 HIS H 1 1
4 8498 1 1 52 HIS HA H 13.362 -10.960 3.339 1.00 . A A . 52 HIS HA 1 1
4 8499 1 1 52 HIS HB2 H 10.750 -10.203 1.994 1.00 . A A . 52 HIS HB2 1 1
4 8500 1 1 52 HIS HB3 H 11.265 -9.625 3.572 1.00 . A A . 52 HIS HB3 1 1
4 8501 1 1 52 HIS HD1 H 13.391 -8.024 3.586 1.00 . A A . 52 HIS HD1 1 1
4 8502 1 1 52 HIS HD2 H 11.693 -8.750 -0.143 1.00 . A A . 52 HIS HD2 1 1
4 8503 1 1 52 HIS HE1 H 14.379 -6.306 2.044 1.00 . A A . 52 HIS HE1 1 1
4 8504 1 1 52 HIS HE2 H 13.419 -6.821 -0.224 1.00 . A A . 52 HIS HE2 1 1
4 8505 1 1 52 HIS N N 12.879 -11.742 1.487 1.00 . A A . 52 HIS N 1 1
4 8506 1 1 52 HIS ND1 N 13.184 -7.979 2.624 1.00 . A A . 52 HIS ND1 1 1
4 8507 1 1 52 HIS NE2 N 13.144 -7.283 0.601 1.00 . A A . 52 HIS NE2 1 1
4 8508 1 1 52 HIS O O 11.342 -13.313 2.953 1.00 . A A . 52 HIS O 1 1
4 8509 1 1 53 GLU C C 9.410 -12.095 6.146 1.00 . A A . 53 GLU C 1 1
4 8510 1 1 53 GLU CA C 10.545 -12.923 5.560 1.00 . A A . 53 GLU CA 1 1
4 8511 1 1 53 GLU CB C 11.296 -13.661 6.672 1.00 . A A . 53 GLU CB 1 1
4 8512 1 1 53 GLU CD C 13.051 -15.368 7.285 1.00 . A A . 53 GLU CD 1 1
4 8513 1 1 53 GLU CG C 12.336 -14.645 6.163 1.00 . A A . 53 GLU CG 1 1
4 8514 1 1 53 GLU H H 11.827 -11.284 5.276 1.00 . A A . 53 GLU H 1 1
4 8515 1 1 53 GLU HA H 10.128 -13.645 4.872 1.00 . A A . 53 GLU HA 1 1
4 8516 1 1 53 GLU HB2 H 11.795 -12.934 7.296 1.00 . A A . 53 GLU HB2 1 1
4 8517 1 1 53 GLU HB3 H 10.583 -14.205 7.270 1.00 . A A . 53 GLU HB3 1 1
4 8518 1 1 53 GLU HG2 H 11.840 -15.378 5.541 1.00 . A A . 53 GLU HG2 1 1
4 8519 1 1 53 GLU HG3 H 13.065 -14.108 5.575 1.00 . A A . 53 GLU HG3 1 1
4 8520 1 1 53 GLU N N 11.426 -12.054 4.805 1.00 . A A . 53 GLU N 1 1
4 8521 1 1 53 GLU O O 9.474 -10.865 6.132 1.00 . A A . 53 GLU O 1 1
4 8522 1 1 53 GLU OE1 O 13.772 -14.706 8.059 1.00 . A A . 53 GLU OE1 1 1
4 8523 1 1 53 GLU OE2 O 12.910 -16.610 7.392 1.00 . A A . 53 GLU OE2 1 1
4 8524 1 1 54 VAL C C 7.537 -10.986 8.162 1.00 . A A . 54 VAL C 1 1
4 8525 1 1 54 VAL CA C 7.187 -12.105 7.173 1.00 . A A . 54 VAL CA 1 1
4 8526 1 1 54 VAL CB C 6.181 -13.093 7.821 1.00 . A A . 54 VAL CB 1 1
4 8527 1 1 54 VAL CG1 C 6.363 -14.493 7.278 1.00 . A A . 54 VAL CG1 1 1
4 8528 1 1 54 VAL CG2 C 6.265 -13.093 9.334 1.00 . A A . 54 VAL CG2 1 1
4 8529 1 1 54 VAL H H 8.380 -13.747 6.557 1.00 . A A . 54 VAL H 1 1
4 8530 1 1 54 VAL HA H 6.678 -11.644 6.337 1.00 . A A . 54 VAL HA 1 1
4 8531 1 1 54 VAL HB H 5.187 -12.768 7.547 1.00 . A A . 54 VAL HB 1 1
4 8532 1 1 54 VAL HG11 H 5.668 -15.162 7.766 1.00 . A A . 54 VAL HG11 1 1
4 8533 1 1 54 VAL HG12 H 7.373 -14.823 7.466 1.00 . A A . 54 VAL HG12 1 1
4 8534 1 1 54 VAL HG13 H 6.176 -14.493 6.216 1.00 . A A . 54 VAL HG13 1 1
4 8535 1 1 54 VAL HG21 H 6.111 -12.086 9.698 1.00 . A A . 54 VAL HG21 1 1
4 8536 1 1 54 VAL HG22 H 7.237 -13.446 9.643 1.00 . A A . 54 VAL HG22 1 1
4 8537 1 1 54 VAL HG23 H 5.497 -13.744 9.731 1.00 . A A . 54 VAL HG23 1 1
4 8538 1 1 54 VAL N N 8.371 -12.770 6.625 1.00 . A A . 54 VAL N 1 1
4 8539 1 1 54 VAL O O 8.525 -11.050 8.903 1.00 . A A . 54 VAL O 1 1
4 8540 1 1 55 GLY C C 7.850 -7.771 8.423 1.00 . A A . 55 GLY C 1 1
4 8541 1 1 55 GLY CA C 6.904 -8.810 8.989 1.00 . A A . 55 GLY CA 1 1
4 8542 1 1 55 GLY H H 5.875 -10.070 7.613 1.00 . A A . 55 GLY H 1 1
4 8543 1 1 55 GLY HA2 H 5.947 -8.343 9.159 1.00 . A A . 55 GLY HA2 1 1
4 8544 1 1 55 GLY HA3 H 7.292 -9.149 9.939 1.00 . A A . 55 GLY HA3 1 1
4 8545 1 1 55 GLY N N 6.706 -9.962 8.133 1.00 . A A . 55 GLY N 1 1
4 8546 1 1 55 GLY O O 8.085 -6.744 9.062 1.00 . A A . 55 GLY O 1 1
4 8547 1 1 56 ASP C C 8.468 -5.847 6.146 1.00 . A A . 56 ASP C 1 1
4 8548 1 1 56 ASP CA C 9.287 -7.037 6.612 1.00 . A A . 56 ASP CA 1 1
4 8549 1 1 56 ASP CB C 10.014 -7.639 5.403 1.00 . A A . 56 ASP CB 1 1
4 8550 1 1 56 ASP CG C 11.283 -6.891 5.040 1.00 . A A . 56 ASP CG 1 1
4 8551 1 1 56 ASP H H 8.210 -8.843 6.755 1.00 . A A . 56 ASP H 1 1
4 8552 1 1 56 ASP HA H 10.009 -6.711 7.345 1.00 . A A . 56 ASP HA 1 1
4 8553 1 1 56 ASP HB2 H 10.273 -8.658 5.609 1.00 . A A . 56 ASP HB2 1 1
4 8554 1 1 56 ASP HB3 H 9.351 -7.610 4.551 1.00 . A A . 56 ASP HB3 1 1
4 8555 1 1 56 ASP N N 8.404 -8.014 7.239 1.00 . A A . 56 ASP N 1 1
4 8556 1 1 56 ASP O O 7.273 -5.977 5.852 1.00 . A A . 56 ASP O 1 1
4 8557 1 1 56 ASP OD1 O 11.193 -5.805 4.438 1.00 . A A . 56 ASP OD1 1 1
4 8558 1 1 56 ASP OD2 O 12.383 -7.403 5.340 1.00 . A A . 56 ASP OD2 1 1
4 8559 1 1 57 LYS C C 9.456 -2.615 4.883 1.00 . A A . 57 LYS C 1 1
4 8560 1 1 57 LYS CA C 8.445 -3.509 5.562 1.00 . A A . 57 LYS CA 1 1
4 8561 1 1 57 LYS CB C 7.715 -2.744 6.669 1.00 . A A . 57 LYS CB 1 1
4 8562 1 1 57 LYS CD C 7.610 -0.305 5.951 1.00 . A A . 57 LYS CD 1 1
4 8563 1 1 57 LYS CE C 6.729 0.782 5.349 1.00 . A A . 57 LYS CE 1 1
4 8564 1 1 57 LYS CG C 6.840 -1.607 6.144 1.00 . A A . 57 LYS CG 1 1
4 8565 1 1 57 LYS H H 10.050 -4.644 6.312 1.00 . A A . 57 LYS H 1 1
4 8566 1 1 57 LYS HA H 7.721 -3.829 4.826 1.00 . A A . 57 LYS HA 1 1
4 8567 1 1 57 LYS HB2 H 7.086 -3.433 7.213 1.00 . A A . 57 LYS HB2 1 1
4 8568 1 1 57 LYS HB3 H 8.446 -2.326 7.345 1.00 . A A . 57 LYS HB3 1 1
4 8569 1 1 57 LYS HD2 H 7.971 0.032 6.910 1.00 . A A . 57 LYS HD2 1 1
4 8570 1 1 57 LYS HD3 H 8.446 -0.486 5.292 1.00 . A A . 57 LYS HD3 1 1
4 8571 1 1 57 LYS HE2 H 5.861 0.912 5.977 1.00 . A A . 57 LYS HE2 1 1
4 8572 1 1 57 LYS HE3 H 7.289 1.704 5.317 1.00 . A A . 57 LYS HE3 1 1
4 8573 1 1 57 LYS HG2 H 6.426 -1.903 5.193 1.00 . A A . 57 LYS HG2 1 1
4 8574 1 1 57 LYS HG3 H 6.043 -1.438 6.839 1.00 . A A . 57 LYS HG3 1 1
4 8575 1 1 57 LYS HZ1 H 6.846 0.962 3.265 1.00 . A A . 57 LYS HZ1 1 1
4 8576 1 1 57 LYS HZ2 H 5.274 0.702 3.852 1.00 . A A . 57 LYS HZ2 1 1
4 8577 1 1 57 LYS HZ3 H 6.382 -0.578 3.801 1.00 . A A . 57 LYS HZ3 1 1
4 8578 1 1 57 LYS N N 9.102 -4.694 6.068 1.00 . A A . 57 LYS N 1 1
4 8579 1 1 57 LYS NZ N 6.279 0.440 3.972 1.00 . A A . 57 LYS NZ 1 1
4 8580 1 1 57 LYS O O 10.502 -2.288 5.448 1.00 . A A . 57 LYS O 1 1
4 8581 1 1 58 PHE C C 9.132 -0.783 1.758 1.00 . A A . 58 PHE C 1 1
4 8582 1 1 58 PHE CA C 9.966 -1.346 2.888 1.00 . A A . 58 PHE CA 1 1
4 8583 1 1 58 PHE CB C 11.205 -2.081 2.350 1.00 . A A . 58 PHE CB 1 1
4 8584 1 1 58 PHE CD1 C 10.407 -4.402 1.758 1.00 . A A . 58 PHE CD1 1 1
4 8585 1 1 58 PHE CD2 C 11.137 -2.952 0.008 1.00 . A A . 58 PHE CD2 1 1
4 8586 1 1 58 PHE CE1 C 10.139 -5.389 0.830 1.00 . A A . 58 PHE CE1 1 1
4 8587 1 1 58 PHE CE2 C 10.870 -3.933 -0.921 1.00 . A A . 58 PHE CE2 1 1
4 8588 1 1 58 PHE CG C 10.909 -3.170 1.354 1.00 . A A . 58 PHE CG 1 1
4 8589 1 1 58 PHE CZ C 10.372 -5.149 -0.515 1.00 . A A . 58 PHE CZ 1 1
4 8590 1 1 58 PHE H H 8.284 -2.555 3.278 1.00 . A A . 58 PHE H 1 1
4 8591 1 1 58 PHE HA H 10.282 -0.536 3.530 1.00 . A A . 58 PHE HA 1 1
4 8592 1 1 58 PHE HB2 H 11.851 -1.365 1.866 1.00 . A A . 58 PHE HB2 1 1
4 8593 1 1 58 PHE HB3 H 11.735 -2.524 3.179 1.00 . A A . 58 PHE HB3 1 1
4 8594 1 1 58 PHE HD1 H 10.229 -4.590 2.810 1.00 . A A . 58 PHE HD1 1 1
4 8595 1 1 58 PHE HD2 H 11.527 -1.999 -0.316 1.00 . A A . 58 PHE HD2 1 1
4 8596 1 1 58 PHE HE1 H 9.749 -6.345 1.155 1.00 . A A . 58 PHE HE1 1 1
4 8597 1 1 58 PHE HE2 H 11.053 -3.746 -1.970 1.00 . A A . 58 PHE HE2 1 1
4 8598 1 1 58 PHE HZ H 10.158 -5.909 -1.251 1.00 . A A . 58 PHE HZ 1 1
4 8599 1 1 58 PHE N N 9.131 -2.233 3.669 1.00 . A A . 58 PHE N 1 1
4 8600 1 1 58 PHE O O 7.957 -1.139 1.621 1.00 . A A . 58 PHE O 1 1
4 8601 1 1 59 ASP C C 9.649 0.379 -1.441 1.00 . A A . 59 ASP C 1 1
4 8602 1 1 59 ASP CA C 8.983 0.718 -0.119 1.00 . A A . 59 ASP CA 1 1
4 8603 1 1 59 ASP CB C 8.924 2.231 0.087 1.00 . A A . 59 ASP CB 1 1
4 8604 1 1 59 ASP CG C 8.291 2.619 1.414 1.00 . A A . 59 ASP CG 1 1
4 8605 1 1 59 ASP H H 10.667 0.287 1.061 1.00 . A A . 59 ASP H 1 1
4 8606 1 1 59 ASP HA H 7.979 0.319 -0.120 1.00 . A A . 59 ASP HA 1 1
4 8607 1 1 59 ASP HB2 H 9.927 2.631 0.059 1.00 . A A . 59 ASP HB2 1 1
4 8608 1 1 59 ASP HB3 H 8.346 2.669 -0.708 1.00 . A A . 59 ASP HB3 1 1
4 8609 1 1 59 ASP N N 9.714 0.086 0.958 1.00 . A A . 59 ASP N 1 1
4 8610 1 1 59 ASP O O 10.868 0.212 -1.502 1.00 . A A . 59 ASP O 1 1
4 8611 1 1 59 ASP OD1 O 7.373 1.909 1.889 1.00 . A A . 59 ASP OD1 1 1
4 8612 1 1 59 ASP OD2 O 8.706 3.644 1.992 1.00 . A A . 59 ASP OD2 1 1
4 8613 1 1 60 VAL C C 8.878 0.632 -4.895 1.00 . A A . 60 VAL C 1 1
4 8614 1 1 60 VAL CA C 9.333 -0.266 -3.760 1.00 . A A . 60 VAL CA 1 1
4 8615 1 1 60 VAL CB C 8.775 -1.689 -4.000 1.00 . A A . 60 VAL CB 1 1
4 8616 1 1 60 VAL CG1 C 9.587 -2.448 -5.030 1.00 . A A . 60 VAL CG1 1 1
4 8617 1 1 60 VAL CG2 C 8.711 -2.474 -2.713 1.00 . A A . 60 VAL CG2 1 1
4 8618 1 1 60 VAL H H 7.928 0.589 -2.435 1.00 . A A . 60 VAL H 1 1
4 8619 1 1 60 VAL HA H 10.407 -0.313 -3.739 1.00 . A A . 60 VAL HA 1 1
4 8620 1 1 60 VAL HB H 7.774 -1.590 -4.376 1.00 . A A . 60 VAL HB 1 1
4 8621 1 1 60 VAL HG11 H 9.232 -3.470 -5.074 1.00 . A A . 60 VAL HG11 1 1
4 8622 1 1 60 VAL HG12 H 10.628 -2.444 -4.742 1.00 . A A . 60 VAL HG12 1 1
4 8623 1 1 60 VAL HG13 H 9.474 -1.982 -5.999 1.00 . A A . 60 VAL HG13 1 1
4 8624 1 1 60 VAL HG21 H 8.003 -2.012 -2.044 1.00 . A A . 60 VAL HG21 1 1
4 8625 1 1 60 VAL HG22 H 9.688 -2.484 -2.255 1.00 . A A . 60 VAL HG22 1 1
4 8626 1 1 60 VAL HG23 H 8.401 -3.488 -2.927 1.00 . A A . 60 VAL HG23 1 1
4 8627 1 1 60 VAL N N 8.858 0.270 -2.493 1.00 . A A . 60 VAL N 1 1
4 8628 1 1 60 VAL O O 7.778 1.172 -4.849 1.00 . A A . 60 VAL O 1 1
4 8629 1 1 61 ALA C C 9.719 0.858 -8.340 1.00 . A A . 61 ALA C 1 1
4 8630 1 1 61 ALA CA C 9.331 1.589 -7.063 1.00 . A A . 61 ALA CA 1 1
4 8631 1 1 61 ALA CB C 9.976 2.964 -7.006 1.00 . A A . 61 ALA CB 1 1
4 8632 1 1 61 ALA H H 10.610 0.401 -5.884 1.00 . A A . 61 ALA H 1 1
4 8633 1 1 61 ALA HA H 8.258 1.715 -7.040 1.00 . A A . 61 ALA HA 1 1
4 8634 1 1 61 ALA HB1 H 9.656 3.547 -7.856 1.00 . A A . 61 ALA HB1 1 1
4 8635 1 1 61 ALA HB2 H 11.050 2.860 -7.022 1.00 . A A . 61 ALA HB2 1 1
4 8636 1 1 61 ALA HB3 H 9.676 3.462 -6.095 1.00 . A A . 61 ALA HB3 1 1
4 8637 1 1 61 ALA N N 9.714 0.806 -5.904 1.00 . A A . 61 ALA N 1 1
4 8638 1 1 61 ALA O O 10.904 0.683 -8.636 1.00 . A A . 61 ALA O 1 1
4 8639 1 1 62 VAL C C 8.349 0.412 -11.509 1.00 . A A . 62 VAL C 1 1
4 8640 1 1 62 VAL CA C 8.937 -0.329 -10.314 1.00 . A A . 62 VAL CA 1 1
4 8641 1 1 62 VAL CB C 8.309 -1.740 -10.213 1.00 . A A . 62 VAL CB 1 1
4 8642 1 1 62 VAL CG1 C 8.522 -2.539 -11.491 1.00 . A A . 62 VAL CG1 1 1
4 8643 1 1 62 VAL CG2 C 8.884 -2.490 -9.023 1.00 . A A . 62 VAL CG2 1 1
4 8644 1 1 62 VAL H H 7.797 0.642 -8.817 1.00 . A A . 62 VAL H 1 1
4 8645 1 1 62 VAL HA H 10.003 -0.436 -10.456 1.00 . A A . 62 VAL HA 1 1
4 8646 1 1 62 VAL HB H 7.246 -1.629 -10.057 1.00 . A A . 62 VAL HB 1 1
4 8647 1 1 62 VAL HG11 H 9.580 -2.654 -11.675 1.00 . A A . 62 VAL HG11 1 1
4 8648 1 1 62 VAL HG12 H 8.067 -2.018 -12.321 1.00 . A A . 62 VAL HG12 1 1
4 8649 1 1 62 VAL HG13 H 8.067 -3.513 -11.387 1.00 . A A . 62 VAL HG13 1 1
4 8650 1 1 62 VAL HG21 H 8.673 -1.943 -8.115 1.00 . A A . 62 VAL HG21 1 1
4 8651 1 1 62 VAL HG22 H 9.952 -2.588 -9.144 1.00 . A A . 62 VAL HG22 1 1
4 8652 1 1 62 VAL HG23 H 8.436 -3.472 -8.965 1.00 . A A . 62 VAL HG23 1 1
4 8653 1 1 62 VAL N N 8.717 0.433 -9.091 1.00 . A A . 62 VAL N 1 1
4 8654 1 1 62 VAL O O 7.293 1.039 -11.404 1.00 . A A . 62 VAL O 1 1
4 8655 1 1 63 GLY C C 7.491 0.328 -14.545 1.00 . A A . 63 GLY C 1 1
4 8656 1 1 63 GLY CA C 8.608 1.047 -13.819 1.00 . A A . 63 GLY CA 1 1
4 8657 1 1 63 GLY H H 9.862 -0.203 -12.662 1.00 . A A . 63 GLY H 1 1
4 8658 1 1 63 GLY HA2 H 8.262 2.028 -13.534 1.00 . A A . 63 GLY HA2 1 1
4 8659 1 1 63 GLY HA3 H 9.448 1.156 -14.491 1.00 . A A . 63 GLY HA3 1 1
4 8660 1 1 63 GLY N N 9.045 0.344 -12.634 1.00 . A A . 63 GLY N 1 1
4 8661 1 1 63 GLY O O 7.388 -0.901 -14.486 1.00 . A A . 63 GLY O 1 1
4 8662 1 1 64 ALA C C 5.945 -0.393 -17.082 1.00 . A A . 64 ALA C 1 1
4 8663 1 1 64 ALA CA C 5.522 0.559 -15.969 1.00 . A A . 64 ALA CA 1 1
4 8664 1 1 64 ALA CB C 4.695 1.690 -16.550 1.00 . A A . 64 ALA CB 1 1
4 8665 1 1 64 ALA H H 6.825 2.067 -15.262 1.00 . A A . 64 ALA H 1 1
4 8666 1 1 64 ALA HA H 4.904 0.021 -15.265 1.00 . A A . 64 ALA HA 1 1
4 8667 1 1 64 ALA HB1 H 3.815 1.282 -17.024 1.00 . A A . 64 ALA HB1 1 1
4 8668 1 1 64 ALA HB2 H 5.283 2.225 -17.280 1.00 . A A . 64 ALA HB2 1 1
4 8669 1 1 64 ALA HB3 H 4.400 2.363 -15.759 1.00 . A A . 64 ALA HB3 1 1
4 8670 1 1 64 ALA N N 6.665 1.097 -15.243 1.00 . A A . 64 ALA N 1 1
4 8671 1 1 64 ALA O O 5.150 -1.218 -17.532 1.00 . A A . 64 ALA O 1 1
4 8672 1 1 65 ASN C C 7.838 -2.570 -18.133 1.00 . A A . 65 ASN C 1 1
4 8673 1 1 65 ASN CA C 7.699 -1.123 -18.607 1.00 . A A . 65 ASN CA 1 1
4 8674 1 1 65 ASN CB C 9.039 -0.586 -19.120 1.00 . A A . 65 ASN CB 1 1
4 8675 1 1 65 ASN CG C 9.539 -1.320 -20.355 1.00 . A A . 65 ASN CG 1 1
4 8676 1 1 65 ASN H H 7.780 0.406 -17.136 1.00 . A A . 65 ASN H 1 1
4 8677 1 1 65 ASN HA H 6.980 -1.095 -19.413 1.00 . A A . 65 ASN HA 1 1
4 8678 1 1 65 ASN HB2 H 8.927 0.458 -19.369 1.00 . A A . 65 ASN HB2 1 1
4 8679 1 1 65 ASN HB3 H 9.779 -0.687 -18.340 1.00 . A A . 65 ASN HB3 1 1
4 8680 1 1 65 ASN HD21 H 11.423 -0.913 -19.864 1.00 . A A . 65 ASN HD21 1 1
4 8681 1 1 65 ASN HD22 H 11.201 -1.841 -21.312 1.00 . A A . 65 ASN HD22 1 1
4 8682 1 1 65 ASN N N 7.189 -0.273 -17.533 1.00 . A A . 65 ASN N 1 1
4 8683 1 1 65 ASN ND2 N 10.850 -1.360 -20.530 1.00 . A A . 65 ASN ND2 1 1
4 8684 1 1 65 ASN O O 7.926 -3.496 -18.940 1.00 . A A . 65 ASN O 1 1
4 8685 1 1 65 ASN OD1 O 8.755 -1.826 -21.154 1.00 . A A . 65 ASN OD1 1 1
4 8686 1 1 66 ASP C C 6.499 -4.353 -15.586 1.00 . A A . 66 ASP C 1 1
4 8687 1 1 66 ASP CA C 7.840 -4.103 -16.258 1.00 . A A . 66 ASP CA 1 1
4 8688 1 1 66 ASP CB C 8.968 -4.294 -15.237 1.00 . A A . 66 ASP CB 1 1
4 8689 1 1 66 ASP CG C 8.998 -5.698 -14.653 1.00 . A A . 66 ASP CG 1 1
4 8690 1 1 66 ASP H H 7.880 -1.994 -16.218 1.00 . A A . 66 ASP H 1 1
4 8691 1 1 66 ASP HA H 7.966 -4.805 -17.069 1.00 . A A . 66 ASP HA 1 1
4 8692 1 1 66 ASP HB2 H 9.916 -4.105 -15.716 1.00 . A A . 66 ASP HB2 1 1
4 8693 1 1 66 ASP HB3 H 8.834 -3.592 -14.428 1.00 . A A . 66 ASP HB3 1 1
4 8694 1 1 66 ASP N N 7.859 -2.764 -16.821 1.00 . A A . 66 ASP N 1 1
4 8695 1 1 66 ASP O O 5.805 -5.321 -15.894 1.00 . A A . 66 ASP O 1 1
4 8696 1 1 66 ASP OD1 O 8.177 -5.999 -13.759 1.00 . A A . 66 ASP OD1 1 1
4 8697 1 1 66 ASP OD2 O 9.853 -6.504 -15.083 1.00 . A A . 66 ASP OD2 1 1
4 8698 1 1 67 ALA C C 3.669 -3.374 -14.623 1.00 . A A . 67 ALA C 1 1
4 8699 1 1 67 ALA CA C 4.957 -3.632 -13.853 1.00 . A A . 67 ALA CA 1 1
4 8700 1 1 67 ALA CB C 5.044 -2.734 -12.628 1.00 . A A . 67 ALA CB 1 1
4 8701 1 1 67 ALA H H 6.640 -2.607 -14.615 1.00 . A A . 67 ALA H 1 1
4 8702 1 1 67 ALA HA H 4.957 -4.658 -13.512 1.00 . A A . 67 ALA HA 1 1
4 8703 1 1 67 ALA HB1 H 4.159 -2.863 -12.024 1.00 . A A . 67 ALA HB1 1 1
4 8704 1 1 67 ALA HB2 H 5.122 -1.705 -12.941 1.00 . A A . 67 ALA HB2 1 1
4 8705 1 1 67 ALA HB3 H 5.915 -3.001 -12.049 1.00 . A A . 67 ALA HB3 1 1
4 8706 1 1 67 ALA N N 6.125 -3.444 -14.694 1.00 . A A . 67 ALA N 1 1
4 8707 1 1 67 ALA O O 3.129 -4.276 -15.265 1.00 . A A . 67 ALA O 1 1
4 8708 1 1 68 TYR C C 1.732 -0.258 -15.001 1.00 . A A . 68 TYR C 1 1
4 8709 1 1 68 TYR CA C 1.970 -1.739 -15.242 1.00 . A A . 68 TYR CA 1 1
4 8710 1 1 68 TYR CB C 0.763 -2.573 -14.766 1.00 . A A . 68 TYR CB 1 1
4 8711 1 1 68 TYR CD1 C 1.144 -2.589 -12.260 1.00 . A A . 68 TYR CD1 1 1
4 8712 1 1 68 TYR CD2 C -0.962 -1.837 -13.079 1.00 . A A . 68 TYR CD2 1 1
4 8713 1 1 68 TYR CE1 C 0.717 -2.381 -10.963 1.00 . A A . 68 TYR CE1 1 1
4 8714 1 1 68 TYR CE2 C -1.395 -1.621 -11.786 1.00 . A A . 68 TYR CE2 1 1
4 8715 1 1 68 TYR CG C 0.314 -2.321 -13.339 1.00 . A A . 68 TYR CG 1 1
4 8716 1 1 68 TYR CZ C -0.552 -1.895 -10.731 1.00 . A A . 68 TYR CZ 1 1
4 8717 1 1 68 TYR H H 3.689 -1.460 -14.061 1.00 . A A . 68 TYR H 1 1
4 8718 1 1 68 TYR HA H 2.112 -1.898 -16.302 1.00 . A A . 68 TYR HA 1 1
4 8719 1 1 68 TYR HB2 H -0.077 -2.363 -15.410 1.00 . A A . 68 TYR HB2 1 1
4 8720 1 1 68 TYR HB3 H 1.014 -3.620 -14.850 1.00 . A A . 68 TYR HB3 1 1
4 8721 1 1 68 TYR HD1 H 2.139 -2.962 -12.445 1.00 . A A . 68 TYR HD1 1 1
4 8722 1 1 68 TYR HD2 H -1.621 -1.622 -13.908 1.00 . A A . 68 TYR HD2 1 1
4 8723 1 1 68 TYR HE1 H 1.378 -2.597 -10.136 1.00 . A A . 68 TYR HE1 1 1
4 8724 1 1 68 TYR HE2 H -2.390 -1.241 -11.606 1.00 . A A . 68 TYR HE2 1 1
4 8725 1 1 68 TYR HH H -1.844 -2.093 -9.322 1.00 . A A . 68 TYR HH 1 1
4 8726 1 1 68 TYR N N 3.193 -2.137 -14.566 1.00 . A A . 68 TYR N 1 1
4 8727 1 1 68 TYR O O 2.628 0.441 -14.534 1.00 . A A . 68 TYR O 1 1
4 8728 1 1 68 TYR OH O -0.981 -1.689 -9.442 1.00 . A A . 68 TYR OH 1 1
4 8729 1 1 69 GLY C C 0.282 2.328 -16.521 1.00 . A A . 69 GLY C 1 1
4 8730 1 1 69 GLY CA C 0.249 1.630 -15.179 1.00 . A A . 69 GLY CA 1 1
4 8731 1 1 69 GLY H H -0.166 -0.411 -15.603 1.00 . A A . 69 GLY H 1 1
4 8732 1 1 69 GLY HA2 H -0.730 1.757 -14.737 1.00 . A A . 69 GLY HA2 1 1
4 8733 1 1 69 GLY HA3 H 0.987 2.083 -14.534 1.00 . A A . 69 GLY HA3 1 1
4 8734 1 1 69 GLY N N 0.534 0.212 -15.301 1.00 . A A . 69 GLY N 1 1
4 8735 1 1 69 GLY O O 0.445 3.550 -16.597 1.00 . A A . 69 GLY O 1 1
4 8736 1 1 70 GLN C C -0.931 3.021 -19.248 1.00 . A A . 70 GLN C 1 1
4 8737 1 1 70 GLN CA C 0.208 2.050 -18.945 1.00 . A A . 70 GLN CA 1 1
4 8738 1 1 70 GLN CB C 0.179 0.891 -19.945 1.00 . A A . 70 GLN CB 1 1
4 8739 1 1 70 GLN CD C 2.698 0.724 -20.137 1.00 . A A . 70 GLN CD 1 1
4 8740 1 1 70 GLN CG C 1.397 -0.016 -19.874 1.00 . A A . 70 GLN CG 1 1
4 8741 1 1 70 GLN H H -0.043 0.588 -17.438 1.00 . A A . 70 GLN H 1 1
4 8742 1 1 70 GLN HA H 1.144 2.576 -19.049 1.00 . A A . 70 GLN HA 1 1
4 8743 1 1 70 GLN HB2 H -0.698 0.291 -19.757 1.00 . A A . 70 GLN HB2 1 1
4 8744 1 1 70 GLN HB3 H 0.116 1.296 -20.945 1.00 . A A . 70 GLN HB3 1 1
4 8745 1 1 70 GLN HE21 H 3.699 -0.600 -19.046 1.00 . A A . 70 GLN HE21 1 1
4 8746 1 1 70 GLN HE22 H 4.638 0.668 -19.748 1.00 . A A . 70 GLN HE22 1 1
4 8747 1 1 70 GLN HG2 H 1.445 -0.456 -18.890 1.00 . A A . 70 GLN HG2 1 1
4 8748 1 1 70 GLN HG3 H 1.290 -0.798 -20.611 1.00 . A A . 70 GLN HG3 1 1
4 8749 1 1 70 GLN N N 0.137 1.541 -17.580 1.00 . A A . 70 GLN N 1 1
4 8750 1 1 70 GLN NE2 N 3.787 0.216 -19.588 1.00 . A A . 70 GLN NE2 1 1
4 8751 1 1 70 GLN O O -1.869 3.174 -18.461 1.00 . A A . 70 GLN O 1 1
4 8752 1 1 70 GLN OE1 O 2.728 1.732 -20.842 1.00 . A A . 70 GLN OE1 1 1
4 8753 1 1 71 TYR C C -3.166 4.017 -21.122 1.00 . A A . 71 TYR C 1 1
4 8754 1 1 71 TYR CA C -1.811 4.653 -20.833 1.00 . A A . 71 TYR CA 1 1
4 8755 1 1 71 TYR CB C -1.283 5.378 -22.077 1.00 . A A . 71 TYR CB 1 1
4 8756 1 1 71 TYR CD1 C -2.515 7.579 -22.268 1.00 . A A . 71 TYR CD1 1 1
4 8757 1 1 71 TYR CD2 C -2.964 5.892 -23.887 1.00 . A A . 71 TYR CD2 1 1
4 8758 1 1 71 TYR CE1 C -3.405 8.426 -22.899 1.00 . A A . 71 TYR CE1 1 1
4 8759 1 1 71 TYR CE2 C -3.859 6.730 -24.520 1.00 . A A . 71 TYR CE2 1 1
4 8760 1 1 71 TYR CG C -2.278 6.300 -22.751 1.00 . A A . 71 TYR CG 1 1
4 8761 1 1 71 TYR CZ C -4.077 7.997 -24.022 1.00 . A A . 71 TYR CZ 1 1
4 8762 1 1 71 TYR H H -0.096 3.441 -21.006 1.00 . A A . 71 TYR H 1 1
4 8763 1 1 71 TYR HA H -1.925 5.369 -20.032 1.00 . A A . 71 TYR HA 1 1
4 8764 1 1 71 TYR HB2 H -0.427 5.973 -21.797 1.00 . A A . 71 TYR HB2 1 1
4 8765 1 1 71 TYR HB3 H -0.974 4.639 -22.803 1.00 . A A . 71 TYR HB3 1 1
4 8766 1 1 71 TYR HD1 H -1.988 7.911 -21.384 1.00 . A A . 71 TYR HD1 1 1
4 8767 1 1 71 TYR HD2 H -2.792 4.897 -24.272 1.00 . A A . 71 TYR HD2 1 1
4 8768 1 1 71 TYR HE1 H -3.576 9.418 -22.507 1.00 . A A . 71 TYR HE1 1 1
4 8769 1 1 71 TYR HE2 H -4.389 6.390 -25.399 1.00 . A A . 71 TYR HE2 1 1
4 8770 1 1 71 TYR HH H -5.645 8.327 -25.090 1.00 . A A . 71 TYR HH 1 1
4 8771 1 1 71 TYR N N -0.840 3.656 -20.407 1.00 . A A . 71 TYR N 1 1
4 8772 1 1 71 TYR O O -3.271 3.097 -21.936 1.00 . A A . 71 TYR O 1 1
4 8773 1 1 71 TYR OH O -4.955 8.844 -24.661 1.00 . A A . 71 TYR OH 1 1
4 8774 1 1 72 ASP C C -6.419 5.245 -21.091 1.00 . A A . 72 ASP C 1 1
4 8775 1 1 72 ASP CA C -5.556 4.054 -20.712 1.00 . A A . 72 ASP CA 1 1
4 8776 1 1 72 ASP CB C -6.150 3.328 -19.504 1.00 . A A . 72 ASP CB 1 1
4 8777 1 1 72 ASP CG C -7.480 2.682 -19.836 1.00 . A A . 72 ASP CG 1 1
4 8778 1 1 72 ASP H H -4.043 5.186 -19.760 1.00 . A A . 72 ASP H 1 1
4 8779 1 1 72 ASP HA H -5.521 3.372 -21.552 1.00 . A A . 72 ASP HA 1 1
4 8780 1 1 72 ASP HB2 H -5.465 2.559 -19.179 1.00 . A A . 72 ASP HB2 1 1
4 8781 1 1 72 ASP HB3 H -6.302 4.036 -18.703 1.00 . A A . 72 ASP HB3 1 1
4 8782 1 1 72 ASP N N -4.197 4.502 -20.448 1.00 . A A . 72 ASP N 1 1
4 8783 1 1 72 ASP O O -6.725 6.093 -20.256 1.00 . A A . 72 ASP O 1 1
4 8784 1 1 72 ASP OD1 O -7.478 1.588 -20.442 1.00 . A A . 72 ASP OD1 1 1
4 8785 1 1 72 ASP OD2 O -8.532 3.264 -19.512 1.00 . A A . 72 ASP OD2 1 1
4 8786 1 1 73 GLU C C -8.920 6.634 -22.431 1.00 . A A . 73 GLU C 1 1
4 8787 1 1 73 GLU CA C -7.477 6.477 -22.911 1.00 . A A . 73 GLU CA 1 1
4 8788 1 1 73 GLU CB C -7.425 6.455 -24.438 1.00 . A A . 73 GLU CB 1 1
4 8789 1 1 73 GLU CD C -7.954 5.242 -26.568 1.00 . A A . 73 GLU CD 1 1
4 8790 1 1 73 GLU CG C -8.020 5.211 -25.060 1.00 . A A . 73 GLU CG 1 1
4 8791 1 1 73 GLU H H -6.673 4.514 -22.931 1.00 . A A . 73 GLU H 1 1
4 8792 1 1 73 GLU HA H -6.920 7.336 -22.570 1.00 . A A . 73 GLU HA 1 1
4 8793 1 1 73 GLU HB2 H -7.967 7.308 -24.815 1.00 . A A . 73 GLU HB2 1 1
4 8794 1 1 73 GLU HB3 H -6.394 6.530 -24.752 1.00 . A A . 73 GLU HB3 1 1
4 8795 1 1 73 GLU HG2 H -7.469 4.352 -24.708 1.00 . A A . 73 GLU HG2 1 1
4 8796 1 1 73 GLU HG3 H -9.052 5.130 -24.758 1.00 . A A . 73 GLU HG3 1 1
4 8797 1 1 73 GLU N N -6.820 5.296 -22.354 1.00 . A A . 73 GLU N 1 1
4 8798 1 1 73 GLU O O -9.595 7.601 -22.793 1.00 . A A . 73 GLU O 1 1
4 8799 1 1 73 GLU OE1 O -8.776 5.949 -27.187 1.00 . A A . 73 GLU OE1 1 1
4 8800 1 1 73 GLU OE2 O -7.080 4.560 -27.141 1.00 . A A . 73 GLU OE2 1 1
4 8801 1 1 74 ASN C C -10.780 6.851 -20.000 1.00 . A A . 74 ASN C 1 1
4 8802 1 1 74 ASN CA C -10.751 5.791 -21.083 1.00 . A A . 74 ASN CA 1 1
4 8803 1 1 74 ASN CB C -11.221 4.456 -20.500 1.00 . A A . 74 ASN CB 1 1
4 8804 1 1 74 ASN CG C -11.277 3.339 -21.524 1.00 . A A . 74 ASN CG 1 1
4 8805 1 1 74 ASN H H -8.829 4.943 -21.358 1.00 . A A . 74 ASN H 1 1
4 8806 1 1 74 ASN HA H -11.415 6.090 -21.880 1.00 . A A . 74 ASN HA 1 1
4 8807 1 1 74 ASN HB2 H -10.542 4.160 -19.715 1.00 . A A . 74 ASN HB2 1 1
4 8808 1 1 74 ASN HB3 H -12.206 4.585 -20.084 1.00 . A A . 74 ASN HB3 1 1
4 8809 1 1 74 ASN HD21 H -9.491 2.685 -20.939 1.00 . A A . 74 ASN HD21 1 1
4 8810 1 1 74 ASN HD22 H -10.256 1.779 -22.208 1.00 . A A . 74 ASN HD22 1 1
4 8811 1 1 74 ASN N N -9.401 5.695 -21.623 1.00 . A A . 74 ASN N 1 1
4 8812 1 1 74 ASN ND2 N -10.237 2.522 -21.567 1.00 . A A . 74 ASN ND2 1 1
4 8813 1 1 74 ASN O O -11.838 7.340 -19.606 1.00 . A A . 74 ASN O 1 1
4 8814 1 1 74 ASN OD1 O -12.262 3.191 -22.247 1.00 . A A . 74 ASN OD1 1 1
4 8815 1 1 75 LEU C C -9.413 9.595 -19.081 1.00 . A A . 75 LEU C 1 1
4 8816 1 1 75 LEU CA C -9.441 8.198 -18.488 1.00 . A A . 75 LEU CA 1 1
4 8817 1 1 75 LEU CB C -8.137 7.955 -17.743 1.00 . A A . 75 LEU CB 1 1
4 8818 1 1 75 LEU CD1 C -8.799 5.602 -17.110 1.00 . A A . 75 LEU CD1 1 1
4 8819 1 1 75 LEU CD2 C -6.722 6.633 -16.217 1.00 . A A . 75 LEU CD2 1 1
4 8820 1 1 75 LEU CG C -8.148 6.895 -16.643 1.00 . A A . 75 LEU CG 1 1
4 8821 1 1 75 LEU H H -8.790 6.777 -19.900 1.00 . A A . 75 LEU H 1 1
4 8822 1 1 75 LEU HA H -10.271 8.111 -17.802 1.00 . A A . 75 LEU HA 1 1
4 8823 1 1 75 LEU HB2 H -7.393 7.666 -18.470 1.00 . A A . 75 LEU HB2 1 1
4 8824 1 1 75 LEU HB3 H -7.831 8.889 -17.304 1.00 . A A . 75 LEU HB3 1 1
4 8825 1 1 75 LEU HD11 H -8.248 5.205 -17.951 1.00 . A A . 75 LEU HD11 1 1
4 8826 1 1 75 LEU HD12 H -9.818 5.800 -17.407 1.00 . A A . 75 LEU HD12 1 1
4 8827 1 1 75 LEU HD13 H -8.791 4.884 -16.304 1.00 . A A . 75 LEU HD13 1 1
4 8828 1 1 75 LEU HD21 H -6.154 6.322 -17.082 1.00 . A A . 75 LEU HD21 1 1
4 8829 1 1 75 LEU HD22 H -6.702 5.858 -15.469 1.00 . A A . 75 LEU HD22 1 1
4 8830 1 1 75 LEU HD23 H -6.297 7.541 -15.816 1.00 . A A . 75 LEU HD23 1 1
4 8831 1 1 75 LEU HG H -8.694 7.263 -15.789 1.00 . A A . 75 LEU HG 1 1
4 8832 1 1 75 LEU N N -9.595 7.204 -19.530 1.00 . A A . 75 LEU N 1 1
4 8833 1 1 75 LEU O O -9.491 10.589 -18.355 1.00 . A A . 75 LEU O 1 1
4 8834 1 1 76 VAL C C -10.742 11.536 -21.080 1.00 . A A . 76 VAL C 1 1
4 8835 1 1 76 VAL CA C -9.341 10.946 -21.106 1.00 . A A . 76 VAL CA 1 1
4 8836 1 1 76 VAL CB C -8.912 10.795 -22.586 1.00 . A A . 76 VAL CB 1 1
4 8837 1 1 76 VAL CG1 C -9.001 12.126 -23.311 1.00 . A A . 76 VAL CG1 1 1
4 8838 1 1 76 VAL CG2 C -7.510 10.231 -22.696 1.00 . A A . 76 VAL CG2 1 1
4 8839 1 1 76 VAL H H -9.190 8.857 -20.932 1.00 . A A . 76 VAL H 1 1
4 8840 1 1 76 VAL HA H -8.656 11.624 -20.616 1.00 . A A . 76 VAL HA 1 1
4 8841 1 1 76 VAL HB H -9.591 10.107 -23.067 1.00 . A A . 76 VAL HB 1 1
4 8842 1 1 76 VAL HG11 H -10.014 12.498 -23.258 1.00 . A A . 76 VAL HG11 1 1
4 8843 1 1 76 VAL HG12 H -8.720 11.992 -24.346 1.00 . A A . 76 VAL HG12 1 1
4 8844 1 1 76 VAL HG13 H -8.332 12.835 -22.846 1.00 . A A . 76 VAL HG13 1 1
4 8845 1 1 76 VAL HG21 H -7.476 9.254 -22.235 1.00 . A A . 76 VAL HG21 1 1
4 8846 1 1 76 VAL HG22 H -6.815 10.890 -22.194 1.00 . A A . 76 VAL HG22 1 1
4 8847 1 1 76 VAL HG23 H -7.236 10.147 -23.738 1.00 . A A . 76 VAL HG23 1 1
4 8848 1 1 76 VAL N N -9.307 9.669 -20.400 1.00 . A A . 76 VAL N 1 1
4 8849 1 1 76 VAL O O -11.704 10.890 -21.501 1.00 . A A . 76 VAL O 1 1
4 8850 1 1 77 GLN C C -11.928 14.936 -20.823 1.00 . A A . 77 GLN C 1 1
4 8851 1 1 77 GLN CA C -12.132 13.446 -20.578 1.00 . A A . 77 GLN CA 1 1
4 8852 1 1 77 GLN CB C -12.837 13.212 -19.244 1.00 . A A . 77 GLN CB 1 1
4 8853 1 1 77 GLN CD C -12.565 13.274 -16.738 1.00 . A A . 77 GLN CD 1 1
4 8854 1 1 77 GLN CG C -12.116 13.841 -18.068 1.00 . A A . 77 GLN CG 1 1
4 8855 1 1 77 GLN H H -10.061 13.191 -20.205 1.00 . A A . 77 GLN H 1 1
4 8856 1 1 77 GLN HA H -12.737 13.040 -21.374 1.00 . A A . 77 GLN HA 1 1
4 8857 1 1 77 GLN HB2 H -13.831 13.630 -19.294 1.00 . A A . 77 GLN HB2 1 1
4 8858 1 1 77 GLN HB3 H -12.909 12.149 -19.069 1.00 . A A . 77 GLN HB3 1 1
4 8859 1 1 77 GLN HE21 H -11.163 11.867 -16.846 1.00 . A A . 77 GLN HE21 1 1
4 8860 1 1 77 GLN HE22 H -12.152 11.835 -15.422 1.00 . A A . 77 GLN HE22 1 1
4 8861 1 1 77 GLN HG2 H -11.054 13.669 -18.175 1.00 . A A . 77 GLN HG2 1 1
4 8862 1 1 77 GLN HG3 H -12.313 14.903 -18.078 1.00 . A A . 77 GLN HG3 1 1
4 8863 1 1 77 GLN N N -10.857 12.753 -20.590 1.00 . A A . 77 GLN N 1 1
4 8864 1 1 77 GLN NE2 N -11.897 12.219 -16.294 1.00 . A A . 77 GLN NE2 1 1
4 8865 1 1 77 GLN O O -10.805 15.440 -20.750 1.00 . A A . 77 GLN O 1 1
4 8866 1 1 77 GLN OE1 O -13.505 13.775 -16.120 1.00 . A A . 77 GLN OE1 1 1
4 8867 1 1 78 ARG C C -13.561 17.842 -20.230 1.00 . A A . 78 ARG C 1 1
4 8868 1 1 78 ARG CA C -12.960 17.056 -21.385 1.00 . A A . 78 ARG CA 1 1
4 8869 1 1 78 ARG CB C -13.701 17.395 -22.676 1.00 . A A . 78 ARG CB 1 1
4 8870 1 1 78 ARG CD C -12.779 15.858 -24.476 1.00 . A A . 78 ARG CD 1 1
4 8871 1 1 78 ARG CG C -12.857 17.278 -23.933 1.00 . A A . 78 ARG CG 1 1
4 8872 1 1 78 ARG CZ C -11.726 14.824 -26.475 1.00 . A A . 78 ARG CZ 1 1
4 8873 1 1 78 ARG H H -13.884 15.177 -21.124 1.00 . A A . 78 ARG H 1 1
4 8874 1 1 78 ARG HA H -11.922 17.334 -21.494 1.00 . A A . 78 ARG HA 1 1
4 8875 1 1 78 ARG HB2 H -14.543 16.728 -22.777 1.00 . A A . 78 ARG HB2 1 1
4 8876 1 1 78 ARG HB3 H -14.065 18.409 -22.610 1.00 . A A . 78 ARG HB3 1 1
4 8877 1 1 78 ARG HD2 H -12.105 15.282 -23.859 1.00 . A A . 78 ARG HD2 1 1
4 8878 1 1 78 ARG HD3 H -13.764 15.417 -24.450 1.00 . A A . 78 ARG HD3 1 1
4 8879 1 1 78 ARG HE H -12.391 16.704 -26.357 1.00 . A A . 78 ARG HE 1 1
4 8880 1 1 78 ARG HG2 H -13.280 17.911 -24.693 1.00 . A A . 78 ARG HG2 1 1
4 8881 1 1 78 ARG HG3 H -11.858 17.617 -23.705 1.00 . A A . 78 ARG HG3 1 1
4 8882 1 1 78 ARG HH11 H -11.918 13.538 -24.912 1.00 . A A . 78 ARG HH11 1 1
4 8883 1 1 78 ARG HH12 H -11.151 12.880 -26.329 1.00 . A A . 78 ARG HH12 1 1
4 8884 1 1 78 ARG HH21 H -11.432 15.845 -28.201 1.00 . A A . 78 ARG HH21 1 1
4 8885 1 1 78 ARG HH22 H -10.890 14.189 -28.219 1.00 . A A . 78 ARG HH22 1 1
4 8886 1 1 78 ARG N N -13.012 15.630 -21.115 1.00 . A A . 78 ARG N 1 1
4 8887 1 1 78 ARG NE N -12.291 15.863 -25.856 1.00 . A A . 78 ARG NE 1 1
4 8888 1 1 78 ARG NH1 N -11.590 13.656 -25.857 1.00 . A A . 78 ARG NH1 1 1
4 8889 1 1 78 ARG NH2 N -11.315 14.962 -27.730 1.00 . A A . 78 ARG NH2 1 1
4 8890 1 1 78 ARG O O -14.777 17.844 -20.032 1.00 . A A . 78 ARG O 1 1
4 8891 1 1 79 VAL C C -13.048 20.771 -18.634 1.00 . A A . 79 VAL C 1 1
4 8892 1 1 79 VAL CA C -13.142 19.276 -18.316 1.00 . A A . 79 VAL CA 1 1
4 8893 1 1 79 VAL CB C -12.283 18.960 -17.071 1.00 . A A . 79 VAL CB 1 1
4 8894 1 1 79 VAL CG1 C -12.997 19.394 -15.803 1.00 . A A . 79 VAL CG1 1 1
4 8895 1 1 79 VAL CG2 C -11.939 17.479 -17.009 1.00 . A A . 79 VAL CG2 1 1
4 8896 1 1 79 VAL H H -11.744 18.414 -19.640 1.00 . A A . 79 VAL H 1 1
4 8897 1 1 79 VAL HA H -14.170 19.020 -18.101 1.00 . A A . 79 VAL HA 1 1
4 8898 1 1 79 VAL HB H -11.360 19.521 -17.145 1.00 . A A . 79 VAL HB 1 1
4 8899 1 1 79 VAL HG11 H -13.937 18.867 -15.723 1.00 . A A . 79 VAL HG11 1 1
4 8900 1 1 79 VAL HG12 H -13.183 20.458 -15.838 1.00 . A A . 79 VAL HG12 1 1
4 8901 1 1 79 VAL HG13 H -12.382 19.164 -14.946 1.00 . A A . 79 VAL HG13 1 1
4 8902 1 1 79 VAL HG21 H -11.390 17.199 -17.895 1.00 . A A . 79 VAL HG21 1 1
4 8903 1 1 79 VAL HG22 H -12.850 16.901 -16.953 1.00 . A A . 79 VAL HG22 1 1
4 8904 1 1 79 VAL HG23 H -11.336 17.285 -16.135 1.00 . A A . 79 VAL HG23 1 1
4 8905 1 1 79 VAL N N -12.703 18.488 -19.458 1.00 . A A . 79 VAL N 1 1
4 8906 1 1 79 VAL O O -12.040 21.234 -19.178 1.00 . A A . 79 VAL O 1 1
4 8907 1 1 80 PRO C C -13.057 23.706 -17.756 1.00 . A A . 80 PRO C 1 1
4 8908 1 1 80 PRO CA C -14.138 22.988 -18.554 1.00 . A A . 80 PRO CA 1 1
4 8909 1 1 80 PRO CB C -15.523 23.421 -18.063 1.00 . A A . 80 PRO CB 1 1
4 8910 1 1 80 PRO CD C -15.352 21.054 -17.711 1.00 . A A . 80 PRO CD 1 1
4 8911 1 1 80 PRO CG C -16.325 22.171 -17.947 1.00 . A A . 80 PRO CG 1 1
4 8912 1 1 80 PRO HA H -14.031 23.225 -19.603 1.00 . A A . 80 PRO HA 1 1
4 8913 1 1 80 PRO HB2 H -15.426 23.915 -17.107 1.00 . A A . 80 PRO HB2 1 1
4 8914 1 1 80 PRO HB3 H -15.960 24.101 -18.778 1.00 . A A . 80 PRO HB3 1 1
4 8915 1 1 80 PRO HD2 H -15.222 20.887 -16.652 1.00 . A A . 80 PRO HD2 1 1
4 8916 1 1 80 PRO HD3 H -15.691 20.150 -18.197 1.00 . A A . 80 PRO HD3 1 1
4 8917 1 1 80 PRO HG2 H -17.003 22.252 -17.112 1.00 . A A . 80 PRO HG2 1 1
4 8918 1 1 80 PRO HG3 H -16.872 22.003 -18.861 1.00 . A A . 80 PRO HG3 1 1
4 8919 1 1 80 PRO N N -14.108 21.539 -18.321 1.00 . A A . 80 PRO N 1 1
4 8920 1 1 80 PRO O O -12.879 23.449 -16.572 1.00 . A A . 80 PRO O 1 1
4 8921 1 1 81 LYS C C -11.508 26.014 -16.533 1.00 . A A . 81 LYS C 1 1
4 8922 1 1 81 LYS CA C -11.187 25.285 -17.835 1.00 . A A . 81 LYS CA 1 1
4 8923 1 1 81 LYS CB C -10.601 26.262 -18.846 1.00 . A A . 81 LYS CB 1 1
4 8924 1 1 81 LYS CD C -9.181 26.301 -20.925 1.00 . A A . 81 LYS CD 1 1
4 8925 1 1 81 LYS CE C -9.554 27.729 -21.298 1.00 . A A . 81 LYS CE 1 1
4 8926 1 1 81 LYS CG C -10.296 25.602 -20.177 1.00 . A A . 81 LYS CG 1 1
4 8927 1 1 81 LYS H H -12.584 24.814 -19.352 1.00 . A A . 81 LYS H 1 1
4 8928 1 1 81 LYS HA H -10.445 24.529 -17.627 1.00 . A A . 81 LYS HA 1 1
4 8929 1 1 81 LYS HB2 H -11.311 27.060 -19.016 1.00 . A A . 81 LYS HB2 1 1
4 8930 1 1 81 LYS HB3 H -9.690 26.676 -18.449 1.00 . A A . 81 LYS HB3 1 1
4 8931 1 1 81 LYS HD2 H -8.306 26.317 -20.296 1.00 . A A . 81 LYS HD2 1 1
4 8932 1 1 81 LYS HD3 H -8.971 25.742 -21.823 1.00 . A A . 81 LYS HD3 1 1
4 8933 1 1 81 LYS HE2 H -10.466 27.708 -21.876 1.00 . A A . 81 LYS HE2 1 1
4 8934 1 1 81 LYS HE3 H -9.720 28.290 -20.390 1.00 . A A . 81 LYS HE3 1 1
4 8935 1 1 81 LYS HG2 H -10.008 24.576 -20.002 1.00 . A A . 81 LYS HG2 1 1
4 8936 1 1 81 LYS HG3 H -11.199 25.628 -20.788 1.00 . A A . 81 LYS HG3 1 1
4 8937 1 1 81 LYS HZ1 H -8.769 29.389 -22.296 1.00 . A A . 81 LYS HZ1 1 1
4 8938 1 1 81 LYS HZ2 H -8.351 27.906 -22.997 1.00 . A A . 81 LYS HZ2 1 1
4 8939 1 1 81 LYS HZ3 H -7.591 28.405 -21.570 1.00 . A A . 81 LYS HZ3 1 1
4 8940 1 1 81 LYS N N -12.344 24.610 -18.421 1.00 . A A . 81 LYS N 1 1
4 8941 1 1 81 LYS NZ N -8.493 28.402 -22.096 1.00 . A A . 81 LYS NZ 1 1
4 8942 1 1 81 LYS O O -10.618 26.238 -15.712 1.00 . A A . 81 LYS O 1 1
4 8943 1 1 82 ASP C C -12.899 26.286 -13.878 1.00 . A A . 82 ASP C 1 1
4 8944 1 1 82 ASP CA C -13.206 27.088 -15.144 1.00 . A A . 82 ASP CA 1 1
4 8945 1 1 82 ASP CB C -14.707 27.370 -15.218 1.00 . A A . 82 ASP CB 1 1
4 8946 1 1 82 ASP CG C -15.171 28.314 -14.130 1.00 . A A . 82 ASP CG 1 1
4 8947 1 1 82 ASP H H -13.413 26.221 -17.068 1.00 . A A . 82 ASP H 1 1
4 8948 1 1 82 ASP HA H -12.676 28.027 -15.098 1.00 . A A . 82 ASP HA 1 1
4 8949 1 1 82 ASP HB2 H -14.937 27.813 -16.176 1.00 . A A . 82 ASP HB2 1 1
4 8950 1 1 82 ASP HB3 H -15.248 26.439 -15.119 1.00 . A A . 82 ASP HB3 1 1
4 8951 1 1 82 ASP N N -12.767 26.387 -16.353 1.00 . A A . 82 ASP N 1 1
4 8952 1 1 82 ASP O O -12.453 26.844 -12.878 1.00 . A A . 82 ASP O 1 1
4 8953 1 1 82 ASP OD1 O -15.497 27.846 -13.017 1.00 . A A . 82 ASP OD1 1 1
4 8954 1 1 82 ASP OD2 O -15.217 29.536 -14.388 1.00 . A A . 82 ASP OD2 1 1
4 8955 1 1 83 VAL C C -11.424 24.207 -12.332 1.00 . A A . 83 VAL C 1 1
4 8956 1 1 83 VAL CA C -12.878 24.095 -12.806 1.00 . A A . 83 VAL CA 1 1
4 8957 1 1 83 VAL CB C -13.190 22.640 -13.156 1.00 . A A . 83 VAL CB 1 1
4 8958 1 1 83 VAL CG1 C -14.577 22.493 -13.759 1.00 . A A . 83 VAL CG1 1 1
4 8959 1 1 83 VAL CG2 C -12.143 22.084 -14.072 1.00 . A A . 83 VAL CG2 1 1
4 8960 1 1 83 VAL H H -13.613 24.629 -14.713 1.00 . A A . 83 VAL H 1 1
4 8961 1 1 83 VAL HA H -13.517 24.376 -12.001 1.00 . A A . 83 VAL HA 1 1
4 8962 1 1 83 VAL HB H -13.163 22.086 -12.252 1.00 . A A . 83 VAL HB 1 1
4 8963 1 1 83 VAL HG11 H -14.644 23.090 -14.657 1.00 . A A . 83 VAL HG11 1 1
4 8964 1 1 83 VAL HG12 H -15.319 22.826 -13.047 1.00 . A A . 83 VAL HG12 1 1
4 8965 1 1 83 VAL HG13 H -14.754 21.455 -14.005 1.00 . A A . 83 VAL HG13 1 1
4 8966 1 1 83 VAL HG21 H -12.156 22.638 -14.995 1.00 . A A . 83 VAL HG21 1 1
4 8967 1 1 83 VAL HG22 H -12.345 21.044 -14.268 1.00 . A A . 83 VAL HG22 1 1
4 8968 1 1 83 VAL HG23 H -11.178 22.189 -13.601 1.00 . A A . 83 VAL HG23 1 1
4 8969 1 1 83 VAL N N -13.159 24.982 -13.924 1.00 . A A . 83 VAL N 1 1
4 8970 1 1 83 VAL O O -11.122 24.014 -11.151 1.00 . A A . 83 VAL O 1 1
4 8971 1 1 84 PHE C C -8.764 26.178 -12.886 1.00 . A A . 84 PHE C 1 1
4 8972 1 1 84 PHE CA C -9.122 24.701 -12.945 1.00 . A A . 84 PHE CA 1 1
4 8973 1 1 84 PHE CB C -8.239 24.024 -13.991 1.00 . A A . 84 PHE CB 1 1
4 8974 1 1 84 PHE CD1 C -8.411 21.611 -13.323 1.00 . A A . 84 PHE CD1 1 1
4 8975 1 1 84 PHE CD2 C -9.027 22.226 -15.543 1.00 . A A . 84 PHE CD2 1 1
4 8976 1 1 84 PHE CE1 C -8.700 20.290 -13.610 1.00 . A A . 84 PHE CE1 1 1
4 8977 1 1 84 PHE CE2 C -9.311 20.909 -15.834 1.00 . A A . 84 PHE CE2 1 1
4 8978 1 1 84 PHE CG C -8.572 22.592 -14.286 1.00 . A A . 84 PHE CG 1 1
4 8979 1 1 84 PHE CZ C -9.148 19.939 -14.868 1.00 . A A . 84 PHE CZ 1 1
4 8980 1 1 84 PHE H H -10.838 24.650 -14.178 1.00 . A A . 84 PHE H 1 1
4 8981 1 1 84 PHE HA H -8.937 24.263 -11.979 1.00 . A A . 84 PHE HA 1 1
4 8982 1 1 84 PHE HB2 H -8.320 24.571 -14.913 1.00 . A A . 84 PHE HB2 1 1
4 8983 1 1 84 PHE HB3 H -7.216 24.060 -13.655 1.00 . A A . 84 PHE HB3 1 1
4 8984 1 1 84 PHE HD1 H -8.061 21.885 -12.338 1.00 . A A . 84 PHE HD1 1 1
4 8985 1 1 84 PHE HD2 H -9.156 22.984 -16.301 1.00 . A A . 84 PHE HD2 1 1
4 8986 1 1 84 PHE HE1 H -8.571 19.533 -12.851 1.00 . A A . 84 PHE HE1 1 1
4 8987 1 1 84 PHE HE2 H -9.666 20.639 -16.817 1.00 . A A . 84 PHE HE2 1 1
4 8988 1 1 84 PHE HZ H -9.364 18.909 -15.098 1.00 . A A . 84 PHE HZ 1 1
4 8989 1 1 84 PHE N N -10.533 24.528 -13.258 1.00 . A A . 84 PHE N 1 1
4 8990 1 1 84 PHE O O -7.701 26.591 -13.349 1.00 . A A . 84 PHE O 1 1
4 8991 1 1 85 MET C C -8.221 28.718 -11.345 1.00 . A A . 85 MET C 1 1
4 8992 1 1 85 MET CA C -9.450 28.406 -12.200 1.00 . A A . 85 MET CA 1 1
4 8993 1 1 85 MET CB C -10.684 29.066 -11.595 1.00 . A A . 85 MET CB 1 1
4 8994 1 1 85 MET CE C -10.970 30.881 -8.972 1.00 . A A . 85 MET CE 1 1
4 8995 1 1 85 MET CG C -11.098 28.454 -10.275 1.00 . A A . 85 MET CG 1 1
4 8996 1 1 85 MET H H -10.506 26.580 -12.010 1.00 . A A . 85 MET H 1 1
4 8997 1 1 85 MET HA H -9.294 28.805 -13.185 1.00 . A A . 85 MET HA 1 1
4 8998 1 1 85 MET HB2 H -10.481 30.113 -11.438 1.00 . A A . 85 MET HB2 1 1
4 8999 1 1 85 MET HB3 H -11.506 28.962 -12.288 1.00 . A A . 85 MET HB3 1 1
4 9000 1 1 85 MET HE1 H -10.099 30.483 -8.472 1.00 . A A . 85 MET HE1 1 1
4 9001 1 1 85 MET HE2 H -11.438 31.625 -8.345 1.00 . A A . 85 MET HE2 1 1
4 9002 1 1 85 MET HE3 H -10.674 31.333 -9.907 1.00 . A A . 85 MET HE3 1 1
4 9003 1 1 85 MET HG2 H -11.650 27.547 -10.472 1.00 . A A . 85 MET HG2 1 1
4 9004 1 1 85 MET HG3 H -10.205 28.217 -9.720 1.00 . A A . 85 MET HG3 1 1
4 9005 1 1 85 MET N N -9.663 26.969 -12.331 1.00 . A A . 85 MET N 1 1
4 9006 1 1 85 MET O O -7.548 29.724 -11.562 1.00 . A A . 85 MET O 1 1
4 9007 1 1 85 MET SD S -12.130 29.554 -9.290 1.00 . A A . 85 MET SD 1 1
4 9008 1 1 86 GLY C C -5.475 27.678 -10.145 1.00 . A A . 86 GLY C 1 1
4 9009 1 1 86 GLY CA C -6.799 28.051 -9.505 1.00 . A A . 86 GLY CA 1 1
4 9010 1 1 86 GLY H H -8.503 27.052 -10.269 1.00 . A A . 86 GLY H 1 1
4 9011 1 1 86 GLY HA2 H -6.765 29.090 -9.218 1.00 . A A . 86 GLY HA2 1 1
4 9012 1 1 86 GLY HA3 H -6.939 27.449 -8.618 1.00 . A A . 86 GLY HA3 1 1
4 9013 1 1 86 GLY N N -7.933 27.847 -10.386 1.00 . A A . 86 GLY N 1 1
4 9014 1 1 86 GLY O O -4.412 27.930 -9.573 1.00 . A A . 86 GLY O 1 1
4 9015 1 1 87 VAL C C -3.632 27.897 -12.661 1.00 . A A . 87 VAL C 1 1
4 9016 1 1 87 VAL CA C -4.315 26.689 -12.035 1.00 . A A . 87 VAL CA 1 1
4 9017 1 1 87 VAL CB C -4.599 25.636 -13.124 1.00 . A A . 87 VAL CB 1 1
4 9018 1 1 87 VAL CG1 C -3.364 25.377 -13.990 1.00 . A A . 87 VAL CG1 1 1
4 9019 1 1 87 VAL CG2 C -5.080 24.340 -12.487 1.00 . A A . 87 VAL CG2 1 1
4 9020 1 1 87 VAL H H -6.400 26.922 -11.746 1.00 . A A . 87 VAL H 1 1
4 9021 1 1 87 VAL HA H -3.650 26.249 -11.319 1.00 . A A . 87 VAL HA 1 1
4 9022 1 1 87 VAL HB H -5.381 26.013 -13.751 1.00 . A A . 87 VAL HB 1 1
4 9023 1 1 87 VAL HG11 H -2.571 24.981 -13.375 1.00 . A A . 87 VAL HG11 1 1
4 9024 1 1 87 VAL HG12 H -3.036 26.306 -14.445 1.00 . A A . 87 VAL HG12 1 1
4 9025 1 1 87 VAL HG13 H -3.609 24.666 -14.765 1.00 . A A . 87 VAL HG13 1 1
4 9026 1 1 87 VAL HG21 H -6.011 24.516 -11.970 1.00 . A A . 87 VAL HG21 1 1
4 9027 1 1 87 VAL HG22 H -4.338 23.989 -11.785 1.00 . A A . 87 VAL HG22 1 1
4 9028 1 1 87 VAL HG23 H -5.228 23.595 -13.255 1.00 . A A . 87 VAL HG23 1 1
4 9029 1 1 87 VAL N N -5.527 27.086 -11.329 1.00 . A A . 87 VAL N 1 1
4 9030 1 1 87 VAL O O -4.301 28.853 -13.058 1.00 . A A . 87 VAL O 1 1
4 9031 1 1 88 ASP C C -2.048 29.245 -14.725 1.00 . A A . 88 ASP C 1 1
4 9032 1 1 88 ASP CA C -1.515 28.916 -13.332 1.00 . A A . 88 ASP CA 1 1
4 9033 1 1 88 ASP CB C -0.052 28.483 -13.404 1.00 . A A . 88 ASP CB 1 1
4 9034 1 1 88 ASP CG C 0.873 29.597 -13.840 1.00 . A A . 88 ASP CG 1 1
4 9035 1 1 88 ASP H H -1.839 27.102 -12.292 1.00 . A A . 88 ASP H 1 1
4 9036 1 1 88 ASP HA H -1.591 29.790 -12.716 1.00 . A A . 88 ASP HA 1 1
4 9037 1 1 88 ASP HB2 H 0.264 28.146 -12.429 1.00 . A A . 88 ASP HB2 1 1
4 9038 1 1 88 ASP HB3 H 0.040 27.669 -14.107 1.00 . A A . 88 ASP HB3 1 1
4 9039 1 1 88 ASP N N -2.305 27.859 -12.709 1.00 . A A . 88 ASP N 1 1
4 9040 1 1 88 ASP O O -2.689 30.277 -14.926 1.00 . A A . 88 ASP O 1 1
4 9041 1 1 88 ASP OD1 O 1.253 30.430 -12.988 1.00 . A A . 88 ASP OD1 1 1
4 9042 1 1 88 ASP OD2 O 1.261 29.621 -15.022 1.00 . A A . 88 ASP OD2 1 1
4 9043 1 1 89 GLU C C -2.451 27.078 -17.633 1.00 . A A . 89 GLU C 1 1
4 9044 1 1 89 GLU CA C -2.309 28.457 -17.022 1.00 . A A . 89 GLU CA 1 1
4 9045 1 1 89 GLU CB C -1.395 29.306 -17.884 1.00 . A A . 89 GLU CB 1 1
4 9046 1 1 89 GLU CD C -0.702 31.635 -18.562 1.00 . A A . 89 GLU CD 1 1
4 9047 1 1 89 GLU CG C -1.614 30.792 -17.701 1.00 . A A . 89 GLU CG 1 1
4 9048 1 1 89 GLU H H -1.242 27.578 -15.446 1.00 . A A . 89 GLU H 1 1
4 9049 1 1 89 GLU HA H -3.274 28.926 -16.979 1.00 . A A . 89 GLU HA 1 1
4 9050 1 1 89 GLU HB2 H -0.379 29.073 -17.622 1.00 . A A . 89 GLU HB2 1 1
4 9051 1 1 89 GLU HB3 H -1.566 29.059 -18.918 1.00 . A A . 89 GLU HB3 1 1
4 9052 1 1 89 GLU HG2 H -2.639 31.023 -17.954 1.00 . A A . 89 GLU HG2 1 1
4 9053 1 1 89 GLU HG3 H -1.440 31.032 -16.662 1.00 . A A . 89 GLU HG3 1 1
4 9054 1 1 89 GLU N N -1.798 28.346 -15.668 1.00 . A A . 89 GLU N 1 1
4 9055 1 1 89 GLU O O -1.477 26.337 -17.736 1.00 . A A . 89 GLU O 1 1
4 9056 1 1 89 GLU OE1 O -1.014 31.827 -19.755 1.00 . A A . 89 GLU OE1 1 1
4 9057 1 1 89 GLU OE2 O 0.332 32.115 -18.048 1.00 . A A . 89 GLU OE2 1 1
4 9058 1 1 90 LEU C C -3.293 25.302 -19.970 1.00 . A A . 90 LEU C 1 1
4 9059 1 1 90 LEU CA C -3.936 25.430 -18.603 1.00 . A A . 90 LEU CA 1 1
4 9060 1 1 90 LEU CB C -5.435 25.202 -18.713 1.00 . A A . 90 LEU CB 1 1
4 9061 1 1 90 LEU CD1 C -7.661 25.046 -17.619 1.00 . A A . 90 LEU CD1 1 1
4 9062 1 1 90 LEU CD2 C -5.665 24.026 -16.523 1.00 . A A . 90 LEU CD2 1 1
4 9063 1 1 90 LEU CG C -6.171 25.172 -17.382 1.00 . A A . 90 LEU CG 1 1
4 9064 1 1 90 LEU H H -4.393 27.365 -17.902 1.00 . A A . 90 LEU H 1 1
4 9065 1 1 90 LEU HA H -3.519 24.681 -17.948 1.00 . A A . 90 LEU HA 1 1
4 9066 1 1 90 LEU HB2 H -5.852 25.992 -19.315 1.00 . A A . 90 LEU HB2 1 1
4 9067 1 1 90 LEU HB3 H -5.601 24.261 -19.215 1.00 . A A . 90 LEU HB3 1 1
4 9068 1 1 90 LEU HD11 H -7.887 24.051 -17.973 1.00 . A A . 90 LEU HD11 1 1
4 9069 1 1 90 LEU HD12 H -7.966 25.768 -18.361 1.00 . A A . 90 LEU HD12 1 1
4 9070 1 1 90 LEU HD13 H -8.190 25.232 -16.700 1.00 . A A . 90 LEU HD13 1 1
4 9071 1 1 90 LEU HD21 H -6.183 24.031 -15.576 1.00 . A A . 90 LEU HD21 1 1
4 9072 1 1 90 LEU HD22 H -4.605 24.145 -16.354 1.00 . A A . 90 LEU HD22 1 1
4 9073 1 1 90 LEU HD23 H -5.846 23.090 -17.027 1.00 . A A . 90 LEU HD23 1 1
4 9074 1 1 90 LEU HG H -5.988 26.095 -16.856 1.00 . A A . 90 LEU HG 1 1
4 9075 1 1 90 LEU N N -3.663 26.731 -18.017 1.00 . A A . 90 LEU N 1 1
4 9076 1 1 90 LEU O O -3.717 25.933 -20.937 1.00 . A A . 90 LEU O 1 1
4 9077 1 1 91 GLN C C -1.475 22.746 -21.521 1.00 . A A . 91 GLN C 1 1
4 9078 1 1 91 GLN CA C -1.538 24.244 -21.265 1.00 . A A . 91 GLN CA 1 1
4 9079 1 1 91 GLN CB C -0.129 24.827 -21.142 1.00 . A A . 91 GLN CB 1 1
4 9080 1 1 91 GLN CD C 1.896 25.787 -22.298 1.00 . A A . 91 GLN CD 1 1
4 9081 1 1 91 GLN CG C 0.562 25.087 -22.472 1.00 . A A . 91 GLN CG 1 1
4 9082 1 1 91 GLN H H -1.993 24.006 -19.224 1.00 . A A . 91 GLN H 1 1
4 9083 1 1 91 GLN HA H -2.064 24.728 -22.074 1.00 . A A . 91 GLN HA 1 1
4 9084 1 1 91 GLN HB2 H -0.183 25.759 -20.602 1.00 . A A . 91 GLN HB2 1 1
4 9085 1 1 91 GLN HB3 H 0.478 24.132 -20.583 1.00 . A A . 91 GLN HB3 1 1
4 9086 1 1 91 GLN HE21 H 1.229 26.712 -20.674 1.00 . A A . 91 GLN HE21 1 1
4 9087 1 1 91 GLN HE22 H 2.859 27.063 -21.120 1.00 . A A . 91 GLN HE22 1 1
4 9088 1 1 91 GLN HG2 H 0.728 24.142 -22.967 1.00 . A A . 91 GLN HG2 1 1
4 9089 1 1 91 GLN HG3 H -0.078 25.708 -23.084 1.00 . A A . 91 GLN HG3 1 1
4 9090 1 1 91 GLN N N -2.268 24.479 -20.034 1.00 . A A . 91 GLN N 1 1
4 9091 1 1 91 GLN NE2 N 2.006 26.605 -21.262 1.00 . A A . 91 GLN NE2 1 1
4 9092 1 1 91 GLN O O -1.826 21.955 -20.646 1.00 . A A . 91 GLN O 1 1
4 9093 1 1 91 GLN OE1 O 2.818 25.603 -23.090 1.00 . A A . 91 GLN OE1 1 1
4 9094 1 1 92 VAL C C 0.324 20.330 -22.472 1.00 . A A . 92 VAL C 1 1
4 9095 1 1 92 VAL CA C -0.941 20.948 -23.051 1.00 . A A . 92 VAL CA 1 1
4 9096 1 1 92 VAL CB C -0.950 20.745 -24.580 1.00 . A A . 92 VAL CB 1 1
4 9097 1 1 92 VAL CG1 C -0.932 19.266 -24.923 1.00 . A A . 92 VAL CG1 1 1
4 9098 1 1 92 VAL CG2 C -2.153 21.431 -25.210 1.00 . A A . 92 VAL CG2 1 1
4 9099 1 1 92 VAL H H -0.617 23.009 -23.301 1.00 . A A . 92 VAL H 1 1
4 9100 1 1 92 VAL HA H -1.803 20.450 -22.630 1.00 . A A . 92 VAL HA 1 1
4 9101 1 1 92 VAL HB H -0.055 21.191 -24.986 1.00 . A A . 92 VAL HB 1 1
4 9102 1 1 92 VAL HG11 H -0.884 19.145 -25.995 1.00 . A A . 92 VAL HG11 1 1
4 9103 1 1 92 VAL HG12 H -1.832 18.800 -24.546 1.00 . A A . 92 VAL HG12 1 1
4 9104 1 1 92 VAL HG13 H -0.068 18.803 -24.467 1.00 . A A . 92 VAL HG13 1 1
4 9105 1 1 92 VAL HG21 H -2.120 22.489 -24.993 1.00 . A A . 92 VAL HG21 1 1
4 9106 1 1 92 VAL HG22 H -3.062 21.008 -24.804 1.00 . A A . 92 VAL HG22 1 1
4 9107 1 1 92 VAL HG23 H -2.133 21.283 -26.279 1.00 . A A . 92 VAL HG23 1 1
4 9108 1 1 92 VAL N N -1.005 22.353 -22.692 1.00 . A A . 92 VAL N 1 1
4 9109 1 1 92 VAL O O 1.388 20.949 -22.489 1.00 . A A . 92 VAL O 1 1
4 9110 1 1 93 GLY C C 1.523 18.885 -19.901 1.00 . A A . 93 GLY C 1 1
4 9111 1 1 93 GLY CA C 1.340 18.470 -21.340 1.00 . A A . 93 GLY CA 1 1
4 9112 1 1 93 GLY H H -0.666 18.663 -21.971 1.00 . A A . 93 GLY H 1 1
4 9113 1 1 93 GLY HA2 H 1.191 17.401 -21.382 1.00 . A A . 93 GLY HA2 1 1
4 9114 1 1 93 GLY HA3 H 2.225 18.718 -21.892 1.00 . A A . 93 GLY HA3 1 1
4 9115 1 1 93 GLY N N 0.204 19.123 -21.944 1.00 . A A . 93 GLY N 1 1
4 9116 1 1 93 GLY O O 2.463 18.452 -19.235 1.00 . A A . 93 GLY O 1 1
4 9117 1 1 94 MET C C -0.047 19.150 -17.191 1.00 . A A . 94 MET C 1 1
4 9118 1 1 94 MET CA C 0.666 20.176 -18.044 1.00 . A A . 94 MET CA 1 1
4 9119 1 1 94 MET CB C 0.000 21.543 -17.886 1.00 . A A . 94 MET CB 1 1
4 9120 1 1 94 MET CE C 0.046 24.265 -16.236 1.00 . A A . 94 MET CE 1 1
4 9121 1 1 94 MET CG C 0.850 22.699 -18.382 1.00 . A A . 94 MET CG 1 1
4 9122 1 1 94 MET H H -0.116 20.021 -19.995 1.00 . A A . 94 MET H 1 1
4 9123 1 1 94 MET HA H 1.700 20.240 -17.735 1.00 . A A . 94 MET HA 1 1
4 9124 1 1 94 MET HB2 H -0.926 21.543 -18.442 1.00 . A A . 94 MET HB2 1 1
4 9125 1 1 94 MET HB3 H -0.217 21.707 -16.841 1.00 . A A . 94 MET HB3 1 1
4 9126 1 1 94 MET HE1 H -0.514 23.421 -15.858 1.00 . A A . 94 MET HE1 1 1
4 9127 1 1 94 MET HE2 H -0.559 24.804 -16.955 1.00 . A A . 94 MET HE2 1 1
4 9128 1 1 94 MET HE3 H 0.303 24.925 -15.419 1.00 . A A . 94 MET HE3 1 1
4 9129 1 1 94 MET HG2 H 1.664 22.299 -18.969 1.00 . A A . 94 MET HG2 1 1
4 9130 1 1 94 MET HG3 H 0.240 23.339 -19.002 1.00 . A A . 94 MET HG3 1 1
4 9131 1 1 94 MET N N 0.628 19.738 -19.423 1.00 . A A . 94 MET N 1 1
4 9132 1 1 94 MET O O -1.124 18.686 -17.544 1.00 . A A . 94 MET O 1 1
4 9133 1 1 94 MET SD S 1.541 23.681 -17.035 1.00 . A A . 94 MET SD 1 1
4 9134 1 1 95 ARG C C 0.006 18.288 -13.792 1.00 . A A . 95 ARG C 1 1
4 9135 1 1 95 ARG CA C 0.016 17.784 -15.226 1.00 . A A . 95 ARG CA 1 1
4 9136 1 1 95 ARG CB C 0.859 16.525 -15.397 1.00 . A A . 95 ARG CB 1 1
4 9137 1 1 95 ARG CD C 2.261 14.826 -14.228 1.00 . A A . 95 ARG CD 1 1
4 9138 1 1 95 ARG CG C 1.072 15.764 -14.123 1.00 . A A . 95 ARG CG 1 1
4 9139 1 1 95 ARG CZ C 3.834 13.781 -12.639 1.00 . A A . 95 ARG CZ 1 1
4 9140 1 1 95 ARG H H 1.387 19.245 -15.821 1.00 . A A . 95 ARG H 1 1
4 9141 1 1 95 ARG HA H -0.998 17.580 -15.537 1.00 . A A . 95 ARG HA 1 1
4 9142 1 1 95 ARG HB2 H 0.362 15.874 -16.097 1.00 . A A . 95 ARG HB2 1 1
4 9143 1 1 95 ARG HB3 H 1.823 16.802 -15.795 1.00 . A A . 95 ARG HB3 1 1
4 9144 1 1 95 ARG HD2 H 2.014 14.028 -14.911 1.00 . A A . 95 ARG HD2 1 1
4 9145 1 1 95 ARG HD3 H 3.105 15.378 -14.612 1.00 . A A . 95 ARG HD3 1 1
4 9146 1 1 95 ARG HE H 1.917 14.205 -12.244 1.00 . A A . 95 ARG HE 1 1
4 9147 1 1 95 ARG HG2 H 1.249 16.483 -13.354 1.00 . A A . 95 ARG HG2 1 1
4 9148 1 1 95 ARG HG3 H 0.184 15.194 -13.896 1.00 . A A . 95 ARG HG3 1 1
4 9149 1 1 95 ARG HH11 H 4.654 14.235 -14.440 1.00 . A A . 95 ARG HH11 1 1
4 9150 1 1 95 ARG HH12 H 5.735 13.504 -13.293 1.00 . A A . 95 ARG HH12 1 1
4 9151 1 1 95 ARG HH21 H 3.324 13.243 -10.753 1.00 . A A . 95 ARG HH21 1 1
4 9152 1 1 95 ARG HH22 H 4.975 12.922 -11.199 1.00 . A A . 95 ARG HH22 1 1
4 9153 1 1 95 ARG N N 0.549 18.801 -16.080 1.00 . A A . 95 ARG N 1 1
4 9154 1 1 95 ARG NE N 2.620 14.245 -12.936 1.00 . A A . 95 ARG NE 1 1
4 9155 1 1 95 ARG NH1 N 4.817 13.840 -13.530 1.00 . A A . 95 ARG NH1 1 1
4 9156 1 1 95 ARG NH2 N 4.065 13.273 -11.437 1.00 . A A . 95 ARG NH2 1 1
4 9157 1 1 95 ARG O O 0.985 18.868 -13.323 1.00 . A A . 95 ARG O 1 1
4 9158 1 1 96 PHE C C -2.374 17.910 -11.013 1.00 . A A . 96 PHE C 1 1
4 9159 1 1 96 PHE CA C -1.307 18.665 -11.792 1.00 . A A . 96 PHE CA 1 1
4 9160 1 1 96 PHE CB C -1.703 20.142 -11.934 1.00 . A A . 96 PHE CB 1 1
4 9161 1 1 96 PHE CD1 C -4.156 20.226 -12.475 1.00 . A A . 96 PHE CD1 1 1
4 9162 1 1 96 PHE CD2 C -2.597 20.774 -14.194 1.00 . A A . 96 PHE CD2 1 1
4 9163 1 1 96 PHE CE1 C -5.201 20.449 -13.348 1.00 . A A . 96 PHE CE1 1 1
4 9164 1 1 96 PHE CE2 C -3.638 20.998 -15.070 1.00 . A A . 96 PHE CE2 1 1
4 9165 1 1 96 PHE CG C -2.843 20.385 -12.886 1.00 . A A . 96 PHE CG 1 1
4 9166 1 1 96 PHE CZ C -4.942 20.836 -14.647 1.00 . A A . 96 PHE CZ 1 1
4 9167 1 1 96 PHE H H -1.791 17.478 -13.483 1.00 . A A . 96 PHE H 1 1
4 9168 1 1 96 PHE HA H -0.375 18.603 -11.253 1.00 . A A . 96 PHE HA 1 1
4 9169 1 1 96 PHE HB2 H -1.998 20.519 -10.967 1.00 . A A . 96 PHE HB2 1 1
4 9170 1 1 96 PHE HB3 H -0.848 20.701 -12.286 1.00 . A A . 96 PHE HB3 1 1
4 9171 1 1 96 PHE HD1 H -4.360 19.924 -11.457 1.00 . A A . 96 PHE HD1 1 1
4 9172 1 1 96 PHE HD2 H -1.577 20.900 -14.528 1.00 . A A . 96 PHE HD2 1 1
4 9173 1 1 96 PHE HE1 H -6.220 20.321 -13.015 1.00 . A A . 96 PHE HE1 1 1
4 9174 1 1 96 PHE HE2 H -3.431 21.302 -16.087 1.00 . A A . 96 PHE HE2 1 1
4 9175 1 1 96 PHE HZ H -5.759 21.011 -15.332 1.00 . A A . 96 PHE HZ 1 1
4 9176 1 1 96 PHE N N -1.101 18.074 -13.107 1.00 . A A . 96 PHE N 1 1
4 9177 1 1 96 PHE O O -3.153 17.143 -11.584 1.00 . A A . 96 PHE O 1 1
4 9178 1 1 97 LEU C C -4.684 18.347 -8.942 1.00 . A A . 97 LEU C 1 1
4 9179 1 1 97 LEU CA C -3.407 17.530 -8.862 1.00 . A A . 97 LEU CA 1 1
4 9180 1 1 97 LEU CB C -2.930 17.450 -7.411 1.00 . A A . 97 LEU CB 1 1
4 9181 1 1 97 LEU CD1 C -3.981 15.242 -6.950 1.00 . A A . 97 LEU CD1 1 1
4 9182 1 1 97 LEU CD2 C -3.324 16.724 -5.048 1.00 . A A . 97 LEU CD2 1 1
4 9183 1 1 97 LEU CG C -3.847 16.678 -6.476 1.00 . A A . 97 LEU CG 1 1
4 9184 1 1 97 LEU H H -1.707 18.702 -9.304 1.00 . A A . 97 LEU H 1 1
4 9185 1 1 97 LEU HA H -3.606 16.534 -9.227 1.00 . A A . 97 LEU HA 1 1
4 9186 1 1 97 LEU HB2 H -1.967 16.977 -7.394 1.00 . A A . 97 LEU HB2 1 1
4 9187 1 1 97 LEU HB3 H -2.833 18.454 -7.029 1.00 . A A . 97 LEU HB3 1 1
4 9188 1 1 97 LEU HD11 H -4.682 14.717 -6.320 1.00 . A A . 97 LEU HD11 1 1
4 9189 1 1 97 LEU HD12 H -3.017 14.754 -6.901 1.00 . A A . 97 LEU HD12 1 1
4 9190 1 1 97 LEU HD13 H -4.336 15.232 -7.973 1.00 . A A . 97 LEU HD13 1 1
4 9191 1 1 97 LEU HD21 H -2.345 16.270 -5.007 1.00 . A A . 97 LEU HD21 1 1
4 9192 1 1 97 LEU HD22 H -3.999 16.181 -4.402 1.00 . A A . 97 LEU HD22 1 1
4 9193 1 1 97 LEU HD23 H -3.261 17.751 -4.723 1.00 . A A . 97 LEU HD23 1 1
4 9194 1 1 97 LEU HG H -4.821 17.131 -6.494 1.00 . A A . 97 LEU HG 1 1
4 9195 1 1 97 LEU N N -2.395 18.124 -9.709 1.00 . A A . 97 LEU N 1 1
4 9196 1 1 97 LEU O O -4.672 19.560 -8.741 1.00 . A A . 97 LEU O 1 1
4 9197 1 1 98 ALA C C -8.005 17.776 -8.310 1.00 . A A . 98 ALA C 1 1
4 9198 1 1 98 ALA CA C -7.064 18.340 -9.352 1.00 . A A . 98 ALA CA 1 1
4 9199 1 1 98 ALA CB C -7.630 18.155 -10.752 1.00 . A A . 98 ALA CB 1 1
4 9200 1 1 98 ALA H H -5.731 16.704 -9.345 1.00 . A A . 98 ALA H 1 1
4 9201 1 1 98 ALA HA H -6.922 19.396 -9.173 1.00 . A A . 98 ALA HA 1 1
4 9202 1 1 98 ALA HB1 H -7.776 17.102 -10.946 1.00 . A A . 98 ALA HB1 1 1
4 9203 1 1 98 ALA HB2 H -6.941 18.563 -11.475 1.00 . A A . 98 ALA HB2 1 1
4 9204 1 1 98 ALA HB3 H -8.577 18.668 -10.826 1.00 . A A . 98 ALA HB3 1 1
4 9205 1 1 98 ALA N N -5.780 17.679 -9.234 1.00 . A A . 98 ALA N 1 1
4 9206 1 1 98 ALA O O -8.332 16.595 -8.345 1.00 . A A . 98 ALA O 1 1
4 9207 1 1 99 GLU C C -10.686 18.195 -6.574 1.00 . A A . 99 GLU C 1 1
4 9208 1 1 99 GLU CA C -9.215 18.095 -6.267 1.00 . A A . 99 GLU CA 1 1
4 9209 1 1 99 GLU CB C -8.911 18.818 -4.977 1.00 . A A . 99 GLU CB 1 1
4 9210 1 1 99 GLU CD C -7.158 19.555 -3.324 1.00 . A A . 99 GLU CD 1 1
4 9211 1 1 99 GLU CG C -7.426 18.971 -4.692 1.00 . A A . 99 GLU CG 1 1
4 9212 1 1 99 GLU H H -8.299 19.565 -7.481 1.00 . A A . 99 GLU H 1 1
4 9213 1 1 99 GLU HA H -8.966 17.053 -6.152 1.00 . A A . 99 GLU HA 1 1
4 9214 1 1 99 GLU HB2 H -9.361 19.792 -5.014 1.00 . A A . 99 GLU HB2 1 1
4 9215 1 1 99 GLU HB3 H -9.353 18.251 -4.174 1.00 . A A . 99 GLU HB3 1 1
4 9216 1 1 99 GLU HG2 H -6.964 17.999 -4.749 1.00 . A A . 99 GLU HG2 1 1
4 9217 1 1 99 GLU HG3 H -6.993 19.621 -5.438 1.00 . A A . 99 GLU HG3 1 1
4 9218 1 1 99 GLU N N -8.439 18.603 -7.379 1.00 . A A . 99 GLU N 1 1
4 9219 1 1 99 GLU O O -11.302 19.255 -6.472 1.00 . A A . 99 GLU O 1 1
4 9220 1 1 99 GLU OE1 O -7.879 20.489 -2.923 1.00 . A A . 99 GLU OE1 1 1
4 9221 1 1 99 GLU OE2 O -6.251 19.058 -2.628 1.00 . A A . 99 GLU OE2 1 1
4 9222 1 1 100 THR C C -13.560 16.606 -6.323 1.00 . A A . 100 THR C 1 1
4 9223 1 1 100 THR CA C -12.590 17.007 -7.428 1.00 . A A . 100 THR CA 1 1
4 9224 1 1 100 THR CB C -12.717 16.017 -8.605 1.00 . A A . 100 THR CB 1 1
4 9225 1 1 100 THR CG2 C -11.728 16.363 -9.711 1.00 . A A . 100 THR CG2 1 1
4 9226 1 1 100 THR H H -10.668 16.274 -6.969 1.00 . A A . 100 THR H 1 1
4 9227 1 1 100 THR HA H -12.863 17.988 -7.789 1.00 . A A . 100 THR HA 1 1
4 9228 1 1 100 THR HB H -13.717 16.077 -9.006 1.00 . A A . 100 THR HB 1 1
4 9229 1 1 100 THR HG1 H -11.619 14.638 -7.698 1.00 . A A . 100 THR HG1 1 1
4 9230 1 1 100 THR HG21 H -11.952 17.346 -10.101 1.00 . A A . 100 THR HG21 1 1
4 9231 1 1 100 THR HG22 H -11.803 15.635 -10.504 1.00 . A A . 100 THR HG22 1 1
4 9232 1 1 100 THR HG23 H -10.724 16.356 -9.310 1.00 . A A . 100 THR HG23 1 1
4 9233 1 1 100 THR N N -11.225 17.075 -6.958 1.00 . A A . 100 THR N 1 1
4 9234 1 1 100 THR O O -13.169 16.458 -5.159 1.00 . A A . 100 THR O 1 1
4 9235 1 1 100 THR OG1 O -12.473 14.677 -8.152 1.00 . A A . 100 THR OG1 1 1
4 9236 1 1 101 ASP C C -15.500 14.664 -5.128 1.00 . A A . 101 ASP C 1 1
4 9237 1 1 101 ASP CA C -15.863 15.993 -5.782 1.00 . A A . 101 ASP CA 1 1
4 9238 1 1 101 ASP CB C -17.179 15.851 -6.541 1.00 . A A . 101 ASP CB 1 1
4 9239 1 1 101 ASP CG C -18.345 15.500 -5.639 1.00 . A A . 101 ASP CG 1 1
4 9240 1 1 101 ASP H H -15.064 16.653 -7.629 1.00 . A A . 101 ASP H 1 1
4 9241 1 1 101 ASP HA H -15.980 16.741 -5.020 1.00 . A A . 101 ASP HA 1 1
4 9242 1 1 101 ASP HB2 H -17.399 16.783 -7.033 1.00 . A A . 101 ASP HB2 1 1
4 9243 1 1 101 ASP HB3 H -17.074 15.069 -7.286 1.00 . A A . 101 ASP HB3 1 1
4 9244 1 1 101 ASP N N -14.819 16.438 -6.698 1.00 . A A . 101 ASP N 1 1
4 9245 1 1 101 ASP O O -15.868 14.394 -3.984 1.00 . A A . 101 ASP O 1 1
4 9246 1 1 101 ASP OD1 O -18.581 16.233 -4.656 1.00 . A A . 101 ASP OD1 1 1
4 9247 1 1 101 ASP OD2 O -19.056 14.514 -5.933 1.00 . A A . 101 ASP OD2 1 1
4 9248 1 1 102 GLN C C -12.954 12.464 -4.913 1.00 . A A . 102 GLN C 1 1
4 9249 1 1 102 GLN CA C -14.397 12.519 -5.401 1.00 . A A . 102 GLN CA 1 1
4 9250 1 1 102 GLN CB C -14.608 11.538 -6.548 1.00 . A A . 102 GLN CB 1 1
4 9251 1 1 102 GLN CD C -14.470 11.280 -9.055 1.00 . A A . 102 GLN CD 1 1
4 9252 1 1 102 GLN CG C -13.919 11.967 -7.832 1.00 . A A . 102 GLN CG 1 1
4 9253 1 1 102 GLN H H -14.380 14.173 -6.705 1.00 . A A . 102 GLN H 1 1
4 9254 1 1 102 GLN HA H -15.054 12.257 -4.588 1.00 . A A . 102 GLN HA 1 1
4 9255 1 1 102 GLN HB2 H -14.214 10.579 -6.255 1.00 . A A . 102 GLN HB2 1 1
4 9256 1 1 102 GLN HB3 H -15.666 11.445 -6.744 1.00 . A A . 102 GLN HB3 1 1
4 9257 1 1 102 GLN HE21 H -15.716 12.786 -9.323 1.00 . A A . 102 GLN HE21 1 1
4 9258 1 1 102 GLN HE22 H -15.827 11.519 -10.490 1.00 . A A . 102 GLN HE22 1 1
4 9259 1 1 102 GLN HG2 H -14.049 13.034 -7.949 1.00 . A A . 102 GLN HG2 1 1
4 9260 1 1 102 GLN HG3 H -12.870 11.745 -7.755 1.00 . A A . 102 GLN HG3 1 1
4 9261 1 1 102 GLN N N -14.743 13.857 -5.850 1.00 . A A . 102 GLN N 1 1
4 9262 1 1 102 GLN NE2 N -15.434 11.925 -9.685 1.00 . A A . 102 GLN NE2 1 1
4 9263 1 1 102 GLN O O -12.322 11.408 -4.923 1.00 . A A . 102 GLN O 1 1
4 9264 1 1 102 GLN OE1 O -14.025 10.197 -9.437 1.00 . A A . 102 GLN OE1 1 1
4 9265 1 1 103 GLY C C -10.119 14.179 -5.065 1.00 . A A . 103 GLY C 1 1
4 9266 1 1 103 GLY CA C -11.083 13.685 -4.003 1.00 . A A . 103 GLY CA 1 1
4 9267 1 1 103 GLY H H -13.007 14.411 -4.499 1.00 . A A . 103 GLY H 1 1
4 9268 1 1 103 GLY HA2 H -11.048 14.359 -3.159 1.00 . A A . 103 GLY HA2 1 1
4 9269 1 1 103 GLY HA3 H -10.774 12.704 -3.679 1.00 . A A . 103 GLY HA3 1 1
4 9270 1 1 103 GLY N N -12.447 13.609 -4.488 1.00 . A A . 103 GLY N 1 1
4 9271 1 1 103 GLY O O -10.514 14.380 -6.218 1.00 . A A . 103 GLY O 1 1
4 9272 1 1 104 PRO C C -7.536 13.749 -6.697 1.00 . A A . 104 PRO C 1 1
4 9273 1 1 104 PRO CA C -7.807 14.813 -5.642 1.00 . A A . 104 PRO CA 1 1
4 9274 1 1 104 PRO CB C -6.568 14.999 -4.769 1.00 . A A . 104 PRO CB 1 1
4 9275 1 1 104 PRO CD C -8.347 14.373 -3.316 1.00 . A A . 104 PRO CD 1 1
4 9276 1 1 104 PRO CG C -7.097 15.202 -3.394 1.00 . A A . 104 PRO CG 1 1
4 9277 1 1 104 PRO HA H -8.047 15.745 -6.132 1.00 . A A . 104 PRO HA 1 1
4 9278 1 1 104 PRO HB2 H -5.957 14.113 -4.829 1.00 . A A . 104 PRO HB2 1 1
4 9279 1 1 104 PRO HB3 H -6.001 15.858 -5.118 1.00 . A A . 104 PRO HB3 1 1
4 9280 1 1 104 PRO HD2 H -8.115 13.359 -3.024 1.00 . A A . 104 PRO HD2 1 1
4 9281 1 1 104 PRO HD3 H -9.053 14.815 -2.630 1.00 . A A . 104 PRO HD3 1 1
4 9282 1 1 104 PRO HG2 H -6.375 14.861 -2.667 1.00 . A A . 104 PRO HG2 1 1
4 9283 1 1 104 PRO HG3 H -7.327 16.243 -3.240 1.00 . A A . 104 PRO HG3 1 1
4 9284 1 1 104 PRO N N -8.854 14.422 -4.695 1.00 . A A . 104 PRO N 1 1
4 9285 1 1 104 PRO O O -7.474 12.554 -6.404 1.00 . A A . 104 PRO O 1 1
4 9286 1 1 105 VAL C C -5.908 13.977 -9.836 1.00 . A A . 105 VAL C 1 1
4 9287 1 1 105 VAL CA C -7.050 13.354 -9.045 1.00 . A A . 105 VAL CA 1 1
4 9288 1 1 105 VAL CB C -8.262 13.154 -9.981 1.00 . A A . 105 VAL CB 1 1
4 9289 1 1 105 VAL CG1 C -7.958 12.100 -11.036 1.00 . A A . 105 VAL CG1 1 1
4 9290 1 1 105 VAL CG2 C -9.510 12.782 -9.199 1.00 . A A . 105 VAL CG2 1 1
4 9291 1 1 105 VAL H H -7.423 15.182 -8.064 1.00 . A A . 105 VAL H 1 1
4 9292 1 1 105 VAL HA H -6.743 12.394 -8.667 1.00 . A A . 105 VAL HA 1 1
4 9293 1 1 105 VAL HB H -8.452 14.086 -10.485 1.00 . A A . 105 VAL HB 1 1
4 9294 1 1 105 VAL HG11 H -7.108 12.416 -11.623 1.00 . A A . 105 VAL HG11 1 1
4 9295 1 1 105 VAL HG12 H -8.815 11.977 -11.681 1.00 . A A . 105 VAL HG12 1 1
4 9296 1 1 105 VAL HG13 H -7.734 11.162 -10.551 1.00 . A A . 105 VAL HG13 1 1
4 9297 1 1 105 VAL HG21 H -10.334 12.645 -9.882 1.00 . A A . 105 VAL HG21 1 1
4 9298 1 1 105 VAL HG22 H -9.746 13.575 -8.505 1.00 . A A . 105 VAL HG22 1 1
4 9299 1 1 105 VAL HG23 H -9.335 11.866 -8.655 1.00 . A A . 105 VAL HG23 1 1
4 9300 1 1 105 VAL N N -7.362 14.211 -7.920 1.00 . A A . 105 VAL N 1 1
4 9301 1 1 105 VAL O O -6.079 15.026 -10.455 1.00 . A A . 105 VAL O 1 1
4 9302 1 1 106 PRO C C -3.740 13.599 -12.022 1.00 . A A . 106 PRO C 1 1
4 9303 1 1 106 PRO CA C -3.554 13.847 -10.536 1.00 . A A . 106 PRO CA 1 1
4 9304 1 1 106 PRO CB C -2.389 13.004 -9.999 1.00 . A A . 106 PRO CB 1 1
4 9305 1 1 106 PRO CD C -4.381 12.215 -8.949 1.00 . A A . 106 PRO CD 1 1
4 9306 1 1 106 PRO CG C -2.901 12.371 -8.752 1.00 . A A . 106 PRO CG 1 1
4 9307 1 1 106 PRO HA H -3.358 14.897 -10.366 1.00 . A A . 106 PRO HA 1 1
4 9308 1 1 106 PRO HB2 H -2.117 12.261 -10.733 1.00 . A A . 106 PRO HB2 1 1
4 9309 1 1 106 PRO HB3 H -1.544 13.645 -9.798 1.00 . A A . 106 PRO HB3 1 1
4 9310 1 1 106 PRO HD2 H -4.600 11.295 -9.471 1.00 . A A . 106 PRO HD2 1 1
4 9311 1 1 106 PRO HD3 H -4.898 12.250 -8.001 1.00 . A A . 106 PRO HD3 1 1
4 9312 1 1 106 PRO HG2 H -2.436 11.406 -8.615 1.00 . A A . 106 PRO HG2 1 1
4 9313 1 1 106 PRO HG3 H -2.699 13.010 -7.905 1.00 . A A . 106 PRO HG3 1 1
4 9314 1 1 106 PRO N N -4.712 13.380 -9.772 1.00 . A A . 106 PRO N 1 1
4 9315 1 1 106 PRO O O -3.604 12.471 -12.493 1.00 . A A . 106 PRO O 1 1
4 9316 1 1 107 VAL C C -3.349 15.288 -15.013 1.00 . A A . 107 VAL C 1 1
4 9317 1 1 107 VAL CA C -4.343 14.510 -14.170 1.00 . A A . 107 VAL CA 1 1
4 9318 1 1 107 VAL CB C -5.776 14.972 -14.524 1.00 . A A . 107 VAL CB 1 1
4 9319 1 1 107 VAL CG1 C -6.805 14.210 -13.704 1.00 . A A . 107 VAL CG1 1 1
4 9320 1 1 107 VAL CG2 C -5.944 16.478 -14.343 1.00 . A A . 107 VAL CG2 1 1
4 9321 1 1 107 VAL H H -4.073 15.541 -12.339 1.00 . A A . 107 VAL H 1 1
4 9322 1 1 107 VAL HA H -4.260 13.462 -14.421 1.00 . A A . 107 VAL HA 1 1
4 9323 1 1 107 VAL HB H -5.949 14.742 -15.566 1.00 . A A . 107 VAL HB 1 1
4 9324 1 1 107 VAL HG11 H -7.797 14.549 -13.964 1.00 . A A . 107 VAL HG11 1 1
4 9325 1 1 107 VAL HG12 H -6.629 14.382 -12.653 1.00 . A A . 107 VAL HG12 1 1
4 9326 1 1 107 VAL HG13 H -6.718 13.153 -13.913 1.00 . A A . 107 VAL HG13 1 1
4 9327 1 1 107 VAL HG21 H -6.060 16.707 -13.295 1.00 . A A . 107 VAL HG21 1 1
4 9328 1 1 107 VAL HG22 H -6.825 16.807 -14.888 1.00 . A A . 107 VAL HG22 1 1
4 9329 1 1 107 VAL HG23 H -5.074 16.986 -14.730 1.00 . A A . 107 VAL HG23 1 1
4 9330 1 1 107 VAL N N -4.052 14.650 -12.756 1.00 . A A . 107 VAL N 1 1
4 9331 1 1 107 VAL O O -2.729 16.249 -14.545 1.00 . A A . 107 VAL O 1 1
4 9332 1 1 108 GLU C C -3.079 15.941 -18.429 1.00 . A A . 108 GLU C 1 1
4 9333 1 1 108 GLU CA C -2.302 15.520 -17.181 1.00 . A A . 108 GLU CA 1 1
4 9334 1 1 108 GLU CB C -1.104 14.614 -17.505 1.00 . A A . 108 GLU CB 1 1
4 9335 1 1 108 GLU CD C 1.016 14.204 -18.803 1.00 . A A . 108 GLU CD 1 1
4 9336 1 1 108 GLU CG C -0.185 15.114 -18.619 1.00 . A A . 108 GLU CG 1 1
4 9337 1 1 108 GLU H H -3.688 14.060 -16.549 1.00 . A A . 108 GLU H 1 1
4 9338 1 1 108 GLU HA H -1.934 16.414 -16.690 1.00 . A A . 108 GLU HA 1 1
4 9339 1 1 108 GLU HB2 H -0.504 14.521 -16.603 1.00 . A A . 108 GLU HB2 1 1
4 9340 1 1 108 GLU HB3 H -1.473 13.637 -17.781 1.00 . A A . 108 GLU HB3 1 1
4 9341 1 1 108 GLU HG2 H -0.738 15.149 -19.548 1.00 . A A . 108 GLU HG2 1 1
4 9342 1 1 108 GLU HG3 H 0.169 16.109 -18.374 1.00 . A A . 108 GLU HG3 1 1
4 9343 1 1 108 GLU N N -3.189 14.856 -16.251 1.00 . A A . 108 GLU N 1 1
4 9344 1 1 108 GLU O O -3.939 15.215 -18.934 1.00 . A A . 108 GLU O 1 1
4 9345 1 1 108 GLU OE1 O 0.839 13.059 -19.276 1.00 . A A . 108 GLU OE1 1 1
4 9346 1 1 108 GLU OE2 O 2.144 14.619 -18.456 1.00 . A A . 108 GLU OE2 1 1
4 9347 1 1 109 ILE C C -2.926 17.302 -21.324 1.00 . A A . 109 ILE C 1 1
4 9348 1 1 109 ILE CA C -3.483 17.758 -19.984 1.00 . A A . 109 ILE CA 1 1
4 9349 1 1 109 ILE CB C -3.479 19.305 -19.892 1.00 . A A . 109 ILE CB 1 1
4 9350 1 1 109 ILE CD1 C -4.458 21.247 -18.520 1.00 . A A . 109 ILE CD1 1 1
4 9351 1 1 109 ILE CG1 C -4.203 19.755 -18.614 1.00 . A A . 109 ILE CG1 1 1
4 9352 1 1 109 ILE CG2 C -4.139 19.911 -21.121 1.00 . A A . 109 ILE CG2 1 1
4 9353 1 1 109 ILE H H -1.961 17.535 -18.480 1.00 . A A . 109 ILE H 1 1
4 9354 1 1 109 ILE HA H -4.509 17.426 -19.917 1.00 . A A . 109 ILE HA 1 1
4 9355 1 1 109 ILE HB H -2.455 19.641 -19.858 1.00 . A A . 109 ILE HB 1 1
4 9356 1 1 109 ILE HD11 H -5.147 21.552 -19.302 1.00 . A A . 109 ILE HD11 1 1
4 9357 1 1 109 ILE HD12 H -3.525 21.780 -18.630 1.00 . A A . 109 ILE HD12 1 1
4 9358 1 1 109 ILE HD13 H -4.891 21.474 -17.554 1.00 . A A . 109 ILE HD13 1 1
4 9359 1 1 109 ILE HG12 H -5.160 19.262 -18.562 1.00 . A A . 109 ILE HG12 1 1
4 9360 1 1 109 ILE HG13 H -3.613 19.466 -17.756 1.00 . A A . 109 ILE HG13 1 1
4 9361 1 1 109 ILE HG21 H -5.162 19.571 -21.184 1.00 . A A . 109 ILE HG21 1 1
4 9362 1 1 109 ILE HG22 H -3.603 19.604 -22.007 1.00 . A A . 109 ILE HG22 1 1
4 9363 1 1 109 ILE HG23 H -4.123 20.988 -21.045 1.00 . A A . 109 ILE HG23 1 1
4 9364 1 1 109 ILE N N -2.757 17.130 -18.891 1.00 . A A . 109 ILE N 1 1
4 9365 1 1 109 ILE O O -1.719 17.316 -21.543 1.00 . A A . 109 ILE O 1 1
4 9366 1 1 110 THR C C -3.843 17.302 -24.633 1.00 . A A . 110 THR C 1 1
4 9367 1 1 110 THR CA C -3.419 16.359 -23.511 1.00 . A A . 110 THR CA 1 1
4 9368 1 1 110 THR CB C -4.059 14.973 -23.740 1.00 . A A . 110 THR CB 1 1
4 9369 1 1 110 THR CG2 C -3.659 13.997 -22.645 1.00 . A A . 110 THR CG2 1 1
4 9370 1 1 110 THR H H -4.778 17.041 -22.040 1.00 . A A . 110 THR H 1 1
4 9371 1 1 110 THR HA H -2.344 16.252 -23.520 1.00 . A A . 110 THR HA 1 1
4 9372 1 1 110 THR HB H -3.720 14.588 -24.691 1.00 . A A . 110 THR HB 1 1
4 9373 1 1 110 THR HG1 H -5.804 15.337 -22.887 1.00 . A A . 110 THR HG1 1 1
4 9374 1 1 110 THR HG21 H -4.121 13.038 -22.830 1.00 . A A . 110 THR HG21 1 1
4 9375 1 1 110 THR HG22 H -3.987 14.374 -21.687 1.00 . A A . 110 THR HG22 1 1
4 9376 1 1 110 THR HG23 H -2.585 13.883 -22.640 1.00 . A A . 110 THR HG23 1 1
4 9377 1 1 110 THR N N -3.816 16.912 -22.223 1.00 . A A . 110 THR N 1 1
4 9378 1 1 110 THR O O -3.605 17.039 -25.815 1.00 . A A . 110 THR O 1 1
4 9379 1 1 110 THR OG1 O -5.485 15.093 -23.766 1.00 . A A . 110 THR OG1 1 1
4 9380 1 1 111 ALA C C -5.797 20.443 -24.382 1.00 . A A . 111 ALA C 1 1
4 9381 1 1 111 ALA CA C -5.031 19.396 -25.136 1.00 . A A . 111 ALA CA 1 1
4 9382 1 1 111 ALA CB C -5.966 18.744 -26.137 1.00 . A A . 111 ALA CB 1 1
4 9383 1 1 111 ALA H H -4.480 18.576 -23.257 1.00 . A A . 111 ALA H 1 1
4 9384 1 1 111 ALA HA H -4.234 19.883 -25.675 1.00 . A A . 111 ALA HA 1 1
4 9385 1 1 111 ALA HB1 H -5.411 18.060 -26.760 1.00 . A A . 111 ALA HB1 1 1
4 9386 1 1 111 ALA HB2 H -6.426 19.507 -26.748 1.00 . A A . 111 ALA HB2 1 1
4 9387 1 1 111 ALA HB3 H -6.735 18.205 -25.603 1.00 . A A . 111 ALA HB3 1 1
4 9388 1 1 111 ALA N N -4.454 18.415 -24.222 1.00 . A A . 111 ALA N 1 1
4 9389 1 1 111 ALA O O -6.280 20.208 -23.275 1.00 . A A . 111 ALA O 1 1
4 9390 1 1 112 VAL C C -7.422 23.300 -25.640 1.00 . A A . 112 VAL C 1 1
4 9391 1 1 112 VAL CA C -6.680 22.686 -24.482 1.00 . A A . 112 VAL CA 1 1
4 9392 1 1 112 VAL CB C -5.786 23.761 -23.828 1.00 . A A . 112 VAL CB 1 1
4 9393 1 1 112 VAL CG1 C -6.643 24.869 -23.223 1.00 . A A . 112 VAL CG1 1 1
4 9394 1 1 112 VAL CG2 C -4.879 23.136 -22.778 1.00 . A A . 112 VAL CG2 1 1
4 9395 1 1 112 VAL H H -5.541 21.700 -25.904 1.00 . A A . 112 VAL H 1 1
4 9396 1 1 112 VAL HA H -7.384 22.309 -23.753 1.00 . A A . 112 VAL HA 1 1
4 9397 1 1 112 VAL HB H -5.164 24.200 -24.595 1.00 . A A . 112 VAL HB 1 1
4 9398 1 1 112 VAL HG11 H -7.247 25.320 -23.997 1.00 . A A . 112 VAL HG11 1 1
4 9399 1 1 112 VAL HG12 H -6.004 25.619 -22.782 1.00 . A A . 112 VAL HG12 1 1
4 9400 1 1 112 VAL HG13 H -7.289 24.452 -22.464 1.00 . A A . 112 VAL HG13 1 1
4 9401 1 1 112 VAL HG21 H -5.483 22.709 -21.990 1.00 . A A . 112 VAL HG21 1 1
4 9402 1 1 112 VAL HG22 H -4.225 23.890 -22.366 1.00 . A A . 112 VAL HG22 1 1
4 9403 1 1 112 VAL HG23 H -4.284 22.354 -23.236 1.00 . A A . 112 VAL HG23 1 1
4 9404 1 1 112 VAL N N -5.925 21.587 -25.010 1.00 . A A . 112 VAL N 1 1
4 9405 1 1 112 VAL O O -6.808 23.804 -26.581 1.00 . A A . 112 VAL O 1 1
4 9406 1 1 113 GLU C C -9.878 25.236 -26.283 1.00 . A A . 113 GLU C 1 1
4 9407 1 1 113 GLU CA C -9.537 23.800 -26.658 1.00 . A A . 113 GLU CA 1 1
4 9408 1 1 113 GLU CB C -10.809 22.980 -26.885 1.00 . A A . 113 GLU CB 1 1
4 9409 1 1 113 GLU CD C -11.746 20.796 -27.747 1.00 . A A . 113 GLU CD 1 1
4 9410 1 1 113 GLU CG C -10.526 21.531 -27.232 1.00 . A A . 113 GLU CG 1 1
4 9411 1 1 113 GLU H H -9.183 22.860 -24.825 1.00 . A A . 113 GLU H 1 1
4 9412 1 1 113 GLU HA H -8.949 23.802 -27.563 1.00 . A A . 113 GLU HA 1 1
4 9413 1 1 113 GLU HB2 H -11.409 23.004 -25.987 1.00 . A A . 113 GLU HB2 1 1
4 9414 1 1 113 GLU HB3 H -11.372 23.419 -27.695 1.00 . A A . 113 GLU HB3 1 1
4 9415 1 1 113 GLU HG2 H -9.756 21.496 -27.988 1.00 . A A . 113 GLU HG2 1 1
4 9416 1 1 113 GLU HG3 H -10.178 21.036 -26.341 1.00 . A A . 113 GLU HG3 1 1
4 9417 1 1 113 GLU N N -8.727 23.224 -25.605 1.00 . A A . 113 GLU N 1 1
4 9418 1 1 113 GLU O O -9.238 25.810 -25.397 1.00 . A A . 113 GLU O 1 1
4 9419 1 1 113 GLU OE1 O -12.297 21.210 -28.785 1.00 . A A . 113 GLU OE1 1 1
4 9420 1 1 113 GLU OE2 O -12.147 19.790 -27.124 1.00 . A A . 113 GLU OE2 1 1
4 9421 1 1 114 ASP C C -11.762 27.485 -25.305 1.00 . A A . 114 ASP C 1 1
4 9422 1 1 114 ASP CA C -11.171 27.226 -26.693 1.00 . A A . 114 ASP CA 1 1
4 9423 1 1 114 ASP CB C -12.103 27.768 -27.774 1.00 . A A . 114 ASP CB 1 1
4 9424 1 1 114 ASP CG C -12.164 29.283 -27.762 1.00 . A A . 114 ASP CG 1 1
4 9425 1 1 114 ASP H H -11.431 25.293 -27.542 1.00 . A A . 114 ASP H 1 1
4 9426 1 1 114 ASP HA H -10.233 27.754 -26.762 1.00 . A A . 114 ASP HA 1 1
4 9427 1 1 114 ASP HB2 H -11.746 27.447 -28.742 1.00 . A A . 114 ASP HB2 1 1
4 9428 1 1 114 ASP HB3 H -13.097 27.381 -27.612 1.00 . A A . 114 ASP HB3 1 1
4 9429 1 1 114 ASP N N -10.879 25.815 -26.914 1.00 . A A . 114 ASP N 1 1
4 9430 1 1 114 ASP O O -11.606 28.577 -24.755 1.00 . A A . 114 ASP O 1 1
4 9431 1 1 114 ASP OD1 O -11.092 29.920 -27.814 1.00 . A A . 114 ASP OD1 1 1
4 9432 1 1 114 ASP OD2 O -13.278 29.847 -27.722 1.00 . A A . 114 ASP OD2 1 1
4 9433 1 1 115 ASP C C -12.779 25.626 -22.417 1.00 . A A . 115 ASP C 1 1
4 9434 1 1 115 ASP CA C -13.111 26.698 -23.441 1.00 . A A . 115 ASP CA 1 1
4 9435 1 1 115 ASP CB C -14.626 26.716 -23.599 1.00 . A A . 115 ASP CB 1 1
4 9436 1 1 115 ASP CG C -15.147 27.823 -24.490 1.00 . A A . 115 ASP CG 1 1
4 9437 1 1 115 ASP H H -12.364 25.577 -25.070 1.00 . A A . 115 ASP H 1 1
4 9438 1 1 115 ASP HA H -12.787 27.648 -23.052 1.00 . A A . 115 ASP HA 1 1
4 9439 1 1 115 ASP HB2 H -14.943 25.772 -24.016 1.00 . A A . 115 ASP HB2 1 1
4 9440 1 1 115 ASP HB3 H -15.058 26.827 -22.615 1.00 . A A . 115 ASP HB3 1 1
4 9441 1 1 115 ASP N N -12.423 26.487 -24.716 1.00 . A A . 115 ASP N 1 1
4 9442 1 1 115 ASP O O -12.927 25.843 -21.218 1.00 . A A . 115 ASP O 1 1
4 9443 1 1 115 ASP OD1 O -15.217 28.986 -24.036 1.00 . A A . 115 ASP OD1 1 1
4 9444 1 1 115 ASP OD2 O -15.520 27.527 -25.646 1.00 . A A . 115 ASP OD2 1 1
4 9445 1 1 116 HIS C C -10.833 22.658 -22.374 1.00 . A A . 116 HIS C 1 1
4 9446 1 1 116 HIS CA C -12.123 23.341 -21.990 1.00 . A A . 116 HIS CA 1 1
4 9447 1 1 116 HIS CB C -13.277 22.334 -21.985 1.00 . A A . 116 HIS CB 1 1
4 9448 1 1 116 HIS CD2 C -13.018 20.773 -24.041 1.00 . A A . 116 HIS CD2 1 1
4 9449 1 1 116 HIS CE1 C -14.702 21.512 -25.223 1.00 . A A . 116 HIS CE1 1 1
4 9450 1 1 116 HIS CG C -13.607 21.761 -23.331 1.00 . A A . 116 HIS CG 1 1
4 9451 1 1 116 HIS H H -12.374 24.323 -23.858 1.00 . A A . 116 HIS H 1 1
4 9452 1 1 116 HIS HA H -12.013 23.748 -20.995 1.00 . A A . 116 HIS HA 1 1
4 9453 1 1 116 HIS HB2 H -13.023 21.513 -21.332 1.00 . A A . 116 HIS HB2 1 1
4 9454 1 1 116 HIS HB3 H -14.159 22.824 -21.605 1.00 . A A . 116 HIS HB3 1 1
4 9455 1 1 116 HIS HD1 H -15.302 22.912 -23.844 1.00 . A A . 116 HIS HD1 1 1
4 9456 1 1 116 HIS HD2 H -12.153 20.198 -23.740 1.00 . A A . 116 HIS HD2 1 1
4 9457 1 1 116 HIS HE1 H -15.414 21.647 -26.021 1.00 . A A . 116 HIS HE1 1 1
4 9458 1 1 116 HIS HE2 H -13.411 20.118 -26.000 1.00 . A A . 116 HIS HE2 1 1
4 9459 1 1 116 HIS N N -12.413 24.448 -22.887 1.00 . A A . 116 HIS N 1 1
4 9460 1 1 116 HIS ND1 N -14.661 22.202 -24.098 1.00 . A A . 116 HIS ND1 1 1
4 9461 1 1 116 HIS NE2 N -13.716 20.639 -25.211 1.00 . A A . 116 HIS NE2 1 1
4 9462 1 1 116 HIS O O -10.301 22.888 -23.455 1.00 . A A . 116 HIS O 1 1
4 9463 1 1 117 VAL C C -9.426 19.596 -21.822 1.00 . A A . 117 VAL C 1 1
4 9464 1 1 117 VAL CA C -9.118 21.082 -21.734 1.00 . A A . 117 VAL CA 1 1
4 9465 1 1 117 VAL CB C -8.073 21.320 -20.625 1.00 . A A . 117 VAL CB 1 1
4 9466 1 1 117 VAL CG1 C -7.666 22.779 -20.565 1.00 . A A . 117 VAL CG1 1 1
4 9467 1 1 117 VAL CG2 C -8.616 20.879 -19.281 1.00 . A A . 117 VAL CG2 1 1
4 9468 1 1 117 VAL H H -10.812 21.658 -20.638 1.00 . A A . 117 VAL H 1 1
4 9469 1 1 117 VAL HA H -8.704 21.417 -22.675 1.00 . A A . 117 VAL HA 1 1
4 9470 1 1 117 VAL HB H -7.196 20.729 -20.847 1.00 . A A . 117 VAL HB 1 1
4 9471 1 1 117 VAL HG11 H -7.314 23.095 -21.535 1.00 . A A . 117 VAL HG11 1 1
4 9472 1 1 117 VAL HG12 H -6.873 22.899 -19.836 1.00 . A A . 117 VAL HG12 1 1
4 9473 1 1 117 VAL HG13 H -8.521 23.379 -20.277 1.00 . A A . 117 VAL HG13 1 1
4 9474 1 1 117 VAL HG21 H -9.479 21.481 -19.032 1.00 . A A . 117 VAL HG21 1 1
4 9475 1 1 117 VAL HG22 H -7.856 21.011 -18.525 1.00 . A A . 117 VAL HG22 1 1
4 9476 1 1 117 VAL HG23 H -8.902 19.839 -19.333 1.00 . A A . 117 VAL HG23 1 1
4 9477 1 1 117 VAL N N -10.338 21.818 -21.486 1.00 . A A . 117 VAL N 1 1
4 9478 1 1 117 VAL O O -10.501 19.148 -21.421 1.00 . A A . 117 VAL O 1 1
4 9479 1 1 118 VAL C C -7.636 16.726 -21.559 1.00 . A A . 118 VAL C 1 1
4 9480 1 1 118 VAL CA C -8.636 17.414 -22.475 1.00 . A A . 118 VAL CA 1 1
4 9481 1 1 118 VAL CB C -8.429 16.958 -23.935 1.00 . A A . 118 VAL CB 1 1
4 9482 1 1 118 VAL CG1 C -8.716 15.475 -24.081 1.00 . A A . 118 VAL CG1 1 1
4 9483 1 1 118 VAL CG2 C -9.304 17.768 -24.879 1.00 . A A . 118 VAL CG2 1 1
4 9484 1 1 118 VAL H H -7.642 19.268 -22.620 1.00 . A A . 118 VAL H 1 1
4 9485 1 1 118 VAL HA H -9.638 17.150 -22.167 1.00 . A A . 118 VAL HA 1 1
4 9486 1 1 118 VAL HB H -7.398 17.131 -24.205 1.00 . A A . 118 VAL HB 1 1
4 9487 1 1 118 VAL HG11 H -9.739 15.279 -23.798 1.00 . A A . 118 VAL HG11 1 1
4 9488 1 1 118 VAL HG12 H -8.052 14.914 -23.439 1.00 . A A . 118 VAL HG12 1 1
4 9489 1 1 118 VAL HG13 H -8.563 15.176 -25.107 1.00 . A A . 118 VAL HG13 1 1
4 9490 1 1 118 VAL HG21 H -9.040 18.811 -24.805 1.00 . A A . 118 VAL HG21 1 1
4 9491 1 1 118 VAL HG22 H -10.342 17.639 -24.610 1.00 . A A . 118 VAL HG22 1 1
4 9492 1 1 118 VAL HG23 H -9.148 17.429 -25.890 1.00 . A A . 118 VAL HG23 1 1
4 9493 1 1 118 VAL N N -8.483 18.847 -22.339 1.00 . A A . 118 VAL N 1 1
4 9494 1 1 118 VAL O O -6.439 16.708 -21.833 1.00 . A A . 118 VAL O 1 1
4 9495 1 1 119 VAL C C -7.446 14.136 -19.298 1.00 . A A . 119 VAL C 1 1
4 9496 1 1 119 VAL CA C -7.279 15.646 -19.435 1.00 . A A . 119 VAL CA 1 1
4 9497 1 1 119 VAL CB C -7.557 16.355 -18.093 1.00 . A A . 119 VAL CB 1 1
4 9498 1 1 119 VAL CG1 C -7.918 15.380 -16.990 1.00 . A A . 119 VAL CG1 1 1
4 9499 1 1 119 VAL CG2 C -6.362 17.194 -17.737 1.00 . A A . 119 VAL CG2 1 1
4 9500 1 1 119 VAL H H -9.096 16.218 -20.312 1.00 . A A . 119 VAL H 1 1
4 9501 1 1 119 VAL HA H -6.257 15.855 -19.713 1.00 . A A . 119 VAL HA 1 1
4 9502 1 1 119 VAL HB H -8.392 17.019 -18.221 1.00 . A A . 119 VAL HB 1 1
4 9503 1 1 119 VAL HG11 H -7.111 14.677 -16.853 1.00 . A A . 119 VAL HG11 1 1
4 9504 1 1 119 VAL HG12 H -8.817 14.849 -17.269 1.00 . A A . 119 VAL HG12 1 1
4 9505 1 1 119 VAL HG13 H -8.089 15.920 -16.072 1.00 . A A . 119 VAL HG13 1 1
4 9506 1 1 119 VAL HG21 H -6.613 17.855 -16.922 1.00 . A A . 119 VAL HG21 1 1
4 9507 1 1 119 VAL HG22 H -6.083 17.776 -18.603 1.00 . A A . 119 VAL HG22 1 1
4 9508 1 1 119 VAL HG23 H -5.543 16.554 -17.450 1.00 . A A . 119 VAL HG23 1 1
4 9509 1 1 119 VAL N N -8.130 16.201 -20.455 1.00 . A A . 119 VAL N 1 1
4 9510 1 1 119 VAL O O -8.551 13.607 -19.407 1.00 . A A . 119 VAL O 1 1
4 9511 1 1 120 ASP C C -5.912 11.852 -17.335 1.00 . A A . 120 ASP C 1 1
4 9512 1 1 120 ASP CA C -6.320 12.035 -18.795 1.00 . A A . 120 ASP CA 1 1
4 9513 1 1 120 ASP CB C -5.334 11.305 -19.721 1.00 . A A . 120 ASP CB 1 1
4 9514 1 1 120 ASP CG C -5.483 9.790 -19.685 1.00 . A A . 120 ASP CG 1 1
4 9515 1 1 120 ASP H H -5.464 13.928 -19.164 1.00 . A A . 120 ASP H 1 1
4 9516 1 1 120 ASP HA H -7.316 11.647 -18.944 1.00 . A A . 120 ASP HA 1 1
4 9517 1 1 120 ASP HB2 H -5.496 11.635 -20.737 1.00 . A A . 120 ASP HB2 1 1
4 9518 1 1 120 ASP HB3 H -4.326 11.555 -19.426 1.00 . A A . 120 ASP HB3 1 1
4 9519 1 1 120 ASP N N -6.326 13.458 -19.097 1.00 . A A . 120 ASP N 1 1
4 9520 1 1 120 ASP O O -5.106 12.627 -16.812 1.00 . A A . 120 ASP O 1 1
4 9521 1 1 120 ASP OD1 O -5.514 9.212 -18.583 1.00 . A A . 120 ASP OD1 1 1
4 9522 1 1 120 ASP OD2 O -5.553 9.172 -20.762 1.00 . A A . 120 ASP OD2 1 1
4 9523 1 1 121 GLY C C -4.894 9.807 -15.110 1.00 . A A . 121 GLY C 1 1
4 9524 1 1 121 GLY CA C -6.175 10.599 -15.282 1.00 . A A . 121 GLY CA 1 1
4 9525 1 1 121 GLY H H -7.101 10.259 -17.157 1.00 . A A . 121 GLY H 1 1
4 9526 1 1 121 GLY HA2 H -6.072 11.546 -14.771 1.00 . A A . 121 GLY HA2 1 1
4 9527 1 1 121 GLY HA3 H -6.992 10.046 -14.839 1.00 . A A . 121 GLY HA3 1 1
4 9528 1 1 121 GLY N N -6.482 10.849 -16.679 1.00 . A A . 121 GLY N 1 1
4 9529 1 1 121 GLY O O -4.441 9.572 -13.989 1.00 . A A . 121 GLY O 1 1
4 9530 1 1 122 ASN C C -2.062 9.468 -17.074 1.00 . A A . 122 ASN C 1 1
4 9531 1 1 122 ASN CA C -3.055 8.677 -16.228 1.00 . A A . 122 ASN CA 1 1
4 9532 1 1 122 ASN CB C -3.236 7.244 -16.765 1.00 . A A . 122 ASN CB 1 1
4 9533 1 1 122 ASN CG C -2.779 7.052 -18.204 1.00 . A A . 122 ASN CG 1 1
4 9534 1 1 122 ASN H H -4.785 9.535 -17.087 1.00 . A A . 122 ASN H 1 1
4 9535 1 1 122 ASN HA H -2.696 8.634 -15.212 1.00 . A A . 122 ASN HA 1 1
4 9536 1 1 122 ASN HB2 H -2.669 6.567 -16.143 1.00 . A A . 122 ASN HB2 1 1
4 9537 1 1 122 ASN HB3 H -4.281 6.982 -16.705 1.00 . A A . 122 ASN HB3 1 1
4 9538 1 1 122 ASN HD21 H -4.518 7.749 -18.886 1.00 . A A . 122 ASN HD21 1 1
4 9539 1 1 122 ASN HD22 H -3.354 7.295 -20.085 1.00 . A A . 122 ASN HD22 1 1
4 9540 1 1 122 ASN N N -4.328 9.376 -16.225 1.00 . A A . 122 ASN N 1 1
4 9541 1 1 122 ASN ND2 N -3.633 7.389 -19.154 1.00 . A A . 122 ASN ND2 1 1
4 9542 1 1 122 ASN O O -2.448 10.393 -17.790 1.00 . A A . 122 ASN O 1 1
4 9543 1 1 122 ASN OD1 O -1.657 6.618 -18.456 1.00 . A A . 122 ASN OD1 1 1
4 9544 1 1 123 HIS C C 0.147 9.475 -19.206 1.00 . A A . 123 HIS C 1 1
4 9545 1 1 123 HIS CA C 0.231 9.852 -17.731 1.00 . A A . 123 HIS CA 1 1
4 9546 1 1 123 HIS CB C 1.626 9.543 -17.179 1.00 . A A . 123 HIS CB 1 1
4 9547 1 1 123 HIS CD2 C 2.742 11.874 -17.177 1.00 . A A . 123 HIS CD2 1 1
4 9548 1 1 123 HIS CE1 C 4.406 11.453 -18.530 1.00 . A A . 123 HIS CE1 1 1
4 9549 1 1 123 HIS CG C 2.644 10.577 -17.546 1.00 . A A . 123 HIS CG 1 1
4 9550 1 1 123 HIS H H -0.527 8.367 -16.421 1.00 . A A . 123 HIS H 1 1
4 9551 1 1 123 HIS HA H 0.034 10.908 -17.629 1.00 . A A . 123 HIS HA 1 1
4 9552 1 1 123 HIS HB2 H 1.577 9.491 -16.101 1.00 . A A . 123 HIS HB2 1 1
4 9553 1 1 123 HIS HB3 H 1.960 8.592 -17.568 1.00 . A A . 123 HIS HB3 1 1
4 9554 1 1 123 HIS HD1 H 3.934 9.478 -18.806 1.00 . A A . 123 HIS HD1 1 1
4 9555 1 1 123 HIS HD2 H 2.076 12.400 -16.509 1.00 . A A . 123 HIS HD2 1 1
4 9556 1 1 123 HIS HE1 H 5.292 11.569 -19.137 1.00 . A A . 123 HIS HE1 1 1
4 9557 1 1 123 HIS HE2 H 3.999 13.364 -17.929 1.00 . A A . 123 HIS HE2 1 1
4 9558 1 1 123 HIS N N -0.786 9.129 -16.983 1.00 . A A . 123 HIS N 1 1
4 9559 1 1 123 HIS ND1 N 3.705 10.341 -18.392 1.00 . A A . 123 HIS ND1 1 1
4 9560 1 1 123 HIS NE2 N 3.843 12.400 -17.804 1.00 . A A . 123 HIS NE2 1 1
4 9561 1 1 123 HIS O O 0.408 8.333 -19.575 1.00 . A A . 123 HIS O 1 1
4 9562 1 1 124 MET C C 0.744 9.632 -22.179 1.00 . A A . 124 MET C 1 1
4 9563 1 1 124 MET CA C -0.472 10.198 -21.457 1.00 . A A . 124 MET CA 1 1
4 9564 1 1 124 MET CB C -0.940 11.474 -22.169 1.00 . A A . 124 MET CB 1 1
4 9565 1 1 124 MET CE C 1.017 15.059 -23.006 1.00 . A A . 124 MET CE 1 1
4 9566 1 1 124 MET CG C 0.097 12.574 -22.204 1.00 . A A . 124 MET CG 1 1
4 9567 1 1 124 MET H H -0.257 11.369 -19.702 1.00 . A A . 124 MET H 1 1
4 9568 1 1 124 MET HA H -1.268 9.468 -21.504 1.00 . A A . 124 MET HA 1 1
4 9569 1 1 124 MET HB2 H -1.208 11.228 -23.184 1.00 . A A . 124 MET HB2 1 1
4 9570 1 1 124 MET HB3 H -1.801 11.852 -21.664 1.00 . A A . 124 MET HB3 1 1
4 9571 1 1 124 MET HE1 H 1.949 14.572 -23.253 1.00 . A A . 124 MET HE1 1 1
4 9572 1 1 124 MET HE2 H 1.026 15.347 -21.964 1.00 . A A . 124 MET HE2 1 1
4 9573 1 1 124 MET HE3 H 0.897 15.940 -23.618 1.00 . A A . 124 MET HE3 1 1
4 9574 1 1 124 MET HG2 H 0.223 12.965 -21.204 1.00 . A A . 124 MET HG2 1 1
4 9575 1 1 124 MET HG3 H 1.017 12.147 -22.535 1.00 . A A . 124 MET HG3 1 1
4 9576 1 1 124 MET N N -0.193 10.450 -20.043 1.00 . A A . 124 MET N 1 1
4 9577 1 1 124 MET O O 0.611 8.896 -23.154 1.00 . A A . 124 MET O 1 1
4 9578 1 1 124 MET SD S -0.344 13.932 -23.307 1.00 . A A . 124 MET SD 1 1
4 9579 1 1 125 LEU C C 3.622 8.223 -21.601 1.00 . A A . 125 LEU C 1 1
4 9580 1 1 125 LEU CA C 3.161 9.500 -22.293 1.00 . A A . 125 LEU CA 1 1
4 9581 1 1 125 LEU CB C 4.252 10.571 -22.199 1.00 . A A . 125 LEU CB 1 1
4 9582 1 1 125 LEU CD1 C 5.022 12.908 -22.635 1.00 . A A . 125 LEU CD1 1 1
4 9583 1 1 125 LEU CD2 C 3.635 11.723 -24.337 1.00 . A A . 125 LEU CD2 1 1
4 9584 1 1 125 LEU CG C 3.904 11.907 -22.852 1.00 . A A . 125 LEU CG 1 1
4 9585 1 1 125 LEU H H 1.967 10.587 -20.928 1.00 . A A . 125 LEU H 1 1
4 9586 1 1 125 LEU HA H 2.969 9.284 -23.333 1.00 . A A . 125 LEU HA 1 1
4 9587 1 1 125 LEU HB2 H 4.462 10.749 -21.154 1.00 . A A . 125 LEU HB2 1 1
4 9588 1 1 125 LEU HB3 H 5.146 10.189 -22.669 1.00 . A A . 125 LEU HB3 1 1
4 9589 1 1 125 LEU HD11 H 5.171 13.056 -21.576 1.00 . A A . 125 LEU HD11 1 1
4 9590 1 1 125 LEU HD12 H 4.759 13.847 -23.099 1.00 . A A . 125 LEU HD12 1 1
4 9591 1 1 125 LEU HD13 H 5.933 12.530 -23.077 1.00 . A A . 125 LEU HD13 1 1
4 9592 1 1 125 LEU HD21 H 2.808 11.041 -24.472 1.00 . A A . 125 LEU HD21 1 1
4 9593 1 1 125 LEU HD22 H 4.515 11.319 -24.815 1.00 . A A . 125 LEU HD22 1 1
4 9594 1 1 125 LEU HD23 H 3.391 12.677 -24.778 1.00 . A A . 125 LEU HD23 1 1
4 9595 1 1 125 LEU HG H 3.008 12.301 -22.394 1.00 . A A . 125 LEU HG 1 1
4 9596 1 1 125 LEU N N 1.927 9.983 -21.698 1.00 . A A . 125 LEU N 1 1
4 9597 1 1 125 LEU O O 4.606 7.609 -22.013 1.00 . A A . 125 LEU O 1 1
4 9598 1 1 126 ALA C C 4.690 6.767 -19.276 1.00 . A A . 126 ALA C 1 1
4 9599 1 1 126 ALA CA C 3.234 6.683 -19.729 1.00 . A A . 126 ALA CA 1 1
4 9600 1 1 126 ALA CB C 2.946 5.395 -20.480 1.00 . A A . 126 ALA CB 1 1
4 9601 1 1 126 ALA H H 2.045 8.310 -20.362 1.00 . A A . 126 ALA H 1 1
4 9602 1 1 126 ALA HA H 2.601 6.706 -18.852 1.00 . A A . 126 ALA HA 1 1
4 9603 1 1 126 ALA HB1 H 1.939 5.433 -20.871 1.00 . A A . 126 ALA HB1 1 1
4 9604 1 1 126 ALA HB2 H 3.040 4.556 -19.808 1.00 . A A . 126 ALA HB2 1 1
4 9605 1 1 126 ALA HB3 H 3.645 5.288 -21.295 1.00 . A A . 126 ALA HB3 1 1
4 9606 1 1 126 ALA N N 2.882 7.831 -20.558 1.00 . A A . 126 ALA N 1 1
4 9607 1 1 126 ALA O O 5.211 7.868 -19.062 1.00 . A A . 126 ALA O 1 1
4 9608 1 1 127 GLY C C 6.881 5.855 -17.199 1.00 . A A . 127 GLY C 1 1
4 9609 1 1 127 GLY CA C 6.727 5.607 -18.684 1.00 . A A . 127 GLY CA 1 1
4 9610 1 1 127 GLY H H 4.862 4.775 -19.250 1.00 . A A . 127 GLY H 1 1
4 9611 1 1 127 GLY HA2 H 7.157 4.647 -18.925 1.00 . A A . 127 GLY HA2 1 1
4 9612 1 1 127 GLY HA3 H 7.259 6.376 -19.224 1.00 . A A . 127 GLY HA3 1 1
4 9613 1 1 127 GLY N N 5.334 5.619 -19.097 1.00 . A A . 127 GLY N 1 1
4 9614 1 1 127 GLY O O 7.995 5.916 -16.674 1.00 . A A . 127 GLY O 1 1
4 9615 1 1 128 GLN C C 6.168 5.135 -14.278 1.00 . A A . 128 GLN C 1 1
4 9616 1 1 128 GLN CA C 5.722 6.328 -15.116 1.00 . A A . 128 GLN CA 1 1
4 9617 1 1 128 GLN CB C 4.311 6.786 -14.719 1.00 . A A . 128 GLN CB 1 1
4 9618 1 1 128 GLN CD C 2.881 4.744 -14.215 1.00 . A A . 128 GLN CD 1 1
4 9619 1 1 128 GLN CG C 3.193 5.859 -15.191 1.00 . A A . 128 GLN CG 1 1
4 9620 1 1 128 GLN H H 4.906 5.918 -17.009 1.00 . A A . 128 GLN H 1 1
4 9621 1 1 128 GLN HA H 6.408 7.143 -14.945 1.00 . A A . 128 GLN HA 1 1
4 9622 1 1 128 GLN HB2 H 4.259 6.854 -13.643 1.00 . A A . 128 GLN HB2 1 1
4 9623 1 1 128 GLN HB3 H 4.136 7.766 -15.138 1.00 . A A . 128 GLN HB3 1 1
4 9624 1 1 128 GLN HE21 H 1.533 5.888 -13.323 1.00 . A A . 128 GLN HE21 1 1
4 9625 1 1 128 GLN HE22 H 1.725 4.302 -12.669 1.00 . A A . 128 GLN HE22 1 1
4 9626 1 1 128 GLN HG2 H 2.298 6.444 -15.336 1.00 . A A . 128 GLN HG2 1 1
4 9627 1 1 128 GLN HG3 H 3.485 5.418 -16.134 1.00 . A A . 128 GLN HG3 1 1
4 9628 1 1 128 GLN N N 5.751 6.020 -16.534 1.00 . A A . 128 GLN N 1 1
4 9629 1 1 128 GLN NE2 N 1.955 5.005 -13.310 1.00 . A A . 128 GLN NE2 1 1
4 9630 1 1 128 GLN O O 6.231 4.001 -14.759 1.00 . A A . 128 GLN O 1 1
4 9631 1 1 128 GLN OE1 O 3.453 3.663 -14.277 1.00 . A A . 128 GLN OE1 1 1
4 9632 1 1 129 ASN C C 5.753 4.295 -11.040 1.00 . A A . 129 ASN C 1 1
4 9633 1 1 129 ASN CA C 6.853 4.379 -12.079 1.00 . A A . 129 ASN CA 1 1
4 9634 1 1 129 ASN CB C 8.188 4.669 -11.382 1.00 . A A . 129 ASN CB 1 1
4 9635 1 1 129 ASN CG C 9.399 4.371 -12.244 1.00 . A A . 129 ASN CG 1 1
4 9636 1 1 129 ASN H H 6.595 6.361 -12.762 1.00 . A A . 129 ASN H 1 1
4 9637 1 1 129 ASN HA H 6.919 3.436 -12.604 1.00 . A A . 129 ASN HA 1 1
4 9638 1 1 129 ASN HB2 H 8.219 5.713 -11.109 1.00 . A A . 129 ASN HB2 1 1
4 9639 1 1 129 ASN HB3 H 8.250 4.070 -10.486 1.00 . A A . 129 ASN HB3 1 1
4 9640 1 1 129 ASN HD21 H 8.372 4.776 -13.893 1.00 . A A . 129 ASN HD21 1 1
4 9641 1 1 129 ASN HD22 H 10.019 4.307 -14.126 1.00 . A A . 129 ASN HD22 1 1
4 9642 1 1 129 ASN N N 6.533 5.415 -13.041 1.00 . A A . 129 ASN N 1 1
4 9643 1 1 129 ASN ND2 N 9.250 4.498 -13.552 1.00 . A A . 129 ASN ND2 1 1
4 9644 1 1 129 ASN O O 5.120 5.302 -10.708 1.00 . A A . 129 ASN O 1 1
4 9645 1 1 129 ASN OD1 O 10.468 4.029 -11.734 1.00 . A A . 129 ASN OD1 1 1
4 9646 1 1 130 LEU C C 5.290 2.596 -8.185 1.00 . A A . 130 LEU C 1 1
4 9647 1 1 130 LEU CA C 4.557 2.908 -9.473 1.00 . A A . 130 LEU CA 1 1
4 9648 1 1 130 LEU CB C 3.588 1.779 -9.830 1.00 . A A . 130 LEU CB 1 1
4 9649 1 1 130 LEU CD1 C 1.784 0.901 -11.330 1.00 . A A . 130 LEU CD1 1 1
4 9650 1 1 130 LEU CD2 C 1.619 3.209 -10.410 1.00 . A A . 130 LEU CD2 1 1
4 9651 1 1 130 LEU CG C 2.566 2.132 -10.910 1.00 . A A . 130 LEU CG 1 1
4 9652 1 1 130 LEU H H 6.042 2.332 -10.848 1.00 . A A . 130 LEU H 1 1
4 9653 1 1 130 LEU HA H 4.004 3.828 -9.348 1.00 . A A . 130 LEU HA 1 1
4 9654 1 1 130 LEU HB2 H 4.166 0.932 -10.171 1.00 . A A . 130 LEU HB2 1 1
4 9655 1 1 130 LEU HB3 H 3.053 1.494 -8.937 1.00 . A A . 130 LEU HB3 1 1
4 9656 1 1 130 LEU HD11 H 1.268 0.492 -10.474 1.00 . A A . 130 LEU HD11 1 1
4 9657 1 1 130 LEU HD12 H 2.462 0.163 -11.730 1.00 . A A . 130 LEU HD12 1 1
4 9658 1 1 130 LEU HD13 H 1.064 1.175 -12.089 1.00 . A A . 130 LEU HD13 1 1
4 9659 1 1 130 LEU HD21 H 2.184 4.096 -10.157 1.00 . A A . 130 LEU HD21 1 1
4 9660 1 1 130 LEU HD22 H 1.098 2.853 -9.533 1.00 . A A . 130 LEU HD22 1 1
4 9661 1 1 130 LEU HD23 H 0.903 3.446 -11.183 1.00 . A A . 130 LEU HD23 1 1
4 9662 1 1 130 LEU HG H 3.082 2.515 -11.779 1.00 . A A . 130 LEU HG 1 1
4 9663 1 1 130 LEU N N 5.523 3.105 -10.530 1.00 . A A . 130 LEU N 1 1
4 9664 1 1 130 LEU O O 6.361 1.984 -8.205 1.00 . A A . 130 LEU O 1 1
4 9665 1 1 131 LYS C C 4.501 1.920 -4.944 1.00 . A A . 131 LYS C 1 1
4 9666 1 1 131 LYS CA C 5.362 2.823 -5.789 1.00 . A A . 131 LYS CA 1 1
4 9667 1 1 131 LYS CB C 5.562 4.157 -5.076 1.00 . A A . 131 LYS CB 1 1
4 9668 1 1 131 LYS CD C 6.147 6.445 -5.916 1.00 . A A . 131 LYS CD 1 1
4 9669 1 1 131 LYS CE C 5.540 7.048 -4.656 1.00 . A A . 131 LYS CE 1 1
4 9670 1 1 131 LYS CG C 6.644 5.026 -5.686 1.00 . A A . 131 LYS CG 1 1
4 9671 1 1 131 LYS H H 3.821 3.400 -7.078 1.00 . A A . 131 LYS H 1 1
4 9672 1 1 131 LYS HA H 6.322 2.355 -5.952 1.00 . A A . 131 LYS HA 1 1
4 9673 1 1 131 LYS HB2 H 4.633 4.707 -5.103 1.00 . A A . 131 LYS HB2 1 1
4 9674 1 1 131 LYS HB3 H 5.825 3.963 -4.047 1.00 . A A . 131 LYS HB3 1 1
4 9675 1 1 131 LYS HD2 H 6.977 7.058 -6.230 1.00 . A A . 131 LYS HD2 1 1
4 9676 1 1 131 LYS HD3 H 5.396 6.431 -6.692 1.00 . A A . 131 LYS HD3 1 1
4 9677 1 1 131 LYS HE2 H 5.050 7.973 -4.917 1.00 . A A . 131 LYS HE2 1 1
4 9678 1 1 131 LYS HE3 H 4.812 6.355 -4.259 1.00 . A A . 131 LYS HE3 1 1
4 9679 1 1 131 LYS HG2 H 7.491 5.049 -5.014 1.00 . A A . 131 LYS HG2 1 1
4 9680 1 1 131 LYS HG3 H 6.942 4.600 -6.633 1.00 . A A . 131 LYS HG3 1 1
4 9681 1 1 131 LYS HZ1 H 7.078 6.449 -3.369 1.00 . A A . 131 LYS HZ1 1 1
4 9682 1 1 131 LYS HZ2 H 6.104 7.698 -2.754 1.00 . A A . 131 LYS HZ2 1 1
4 9683 1 1 131 LYS HZ3 H 7.244 8.032 -3.962 1.00 . A A . 131 LYS HZ3 1 1
4 9684 1 1 131 LYS N N 4.727 3.013 -7.071 1.00 . A A . 131 LYS N 1 1
4 9685 1 1 131 LYS NZ N 6.562 7.323 -3.615 1.00 . A A . 131 LYS NZ 1 1
4 9686 1 1 131 LYS O O 3.291 2.119 -4.848 1.00 . A A . 131 LYS O 1 1
4 9687 1 1 132 PHE C C 4.990 0.039 -2.132 1.00 . A A . 132 PHE C 1 1
4 9688 1 1 132 PHE CA C 4.420 -0.024 -3.525 1.00 . A A . 132 PHE CA 1 1
4 9689 1 1 132 PHE CB C 4.594 -1.438 -4.087 1.00 . A A . 132 PHE CB 1 1
4 9690 1 1 132 PHE CD1 C 3.364 -1.575 -6.265 1.00 . A A . 132 PHE CD1 1 1
4 9691 1 1 132 PHE CD2 C 5.740 -1.437 -6.314 1.00 . A A . 132 PHE CD2 1 1
4 9692 1 1 132 PHE CE1 C 3.335 -1.602 -7.646 1.00 . A A . 132 PHE CE1 1 1
4 9693 1 1 132 PHE CE2 C 5.719 -1.466 -7.692 1.00 . A A . 132 PHE CE2 1 1
4 9694 1 1 132 PHE CG C 4.563 -1.490 -5.586 1.00 . A A . 132 PHE CG 1 1
4 9695 1 1 132 PHE CZ C 4.515 -1.547 -8.360 1.00 . A A . 132 PHE CZ 1 1
4 9696 1 1 132 PHE H H 6.099 0.853 -4.441 1.00 . A A . 132 PHE H 1 1
4 9697 1 1 132 PHE HA H 3.372 0.237 -3.504 1.00 . A A . 132 PHE HA 1 1
4 9698 1 1 132 PHE HB2 H 5.544 -1.834 -3.760 1.00 . A A . 132 PHE HB2 1 1
4 9699 1 1 132 PHE HB3 H 3.799 -2.068 -3.715 1.00 . A A . 132 PHE HB3 1 1
4 9700 1 1 132 PHE HD1 H 2.442 -1.618 -5.706 1.00 . A A . 132 PHE HD1 1 1
4 9701 1 1 132 PHE HD2 H 6.682 -1.375 -5.790 1.00 . A A . 132 PHE HD2 1 1
4 9702 1 1 132 PHE HE1 H 2.390 -1.668 -8.166 1.00 . A A . 132 PHE HE1 1 1
4 9703 1 1 132 PHE HE2 H 6.644 -1.425 -8.248 1.00 . A A . 132 PHE HE2 1 1
4 9704 1 1 132 PHE HZ H 4.495 -1.568 -9.439 1.00 . A A . 132 PHE HZ 1 1
4 9705 1 1 132 PHE N N 5.123 0.933 -4.348 1.00 . A A . 132 PHE N 1 1
4 9706 1 1 132 PHE O O 6.199 -0.086 -1.960 1.00 . A A . 132 PHE O 1 1
4 9707 1 1 133 ASN C C 4.315 -1.138 0.797 1.00 . A A . 133 ASN C 1 1
4 9708 1 1 133 ASN CA C 4.659 0.219 0.226 1.00 . A A . 133 ASN CA 1 1
4 9709 1 1 133 ASN CB C 4.026 1.340 1.054 1.00 . A A . 133 ASN CB 1 1
4 9710 1 1 133 ASN CG C 4.254 2.716 0.450 1.00 . A A . 133 ASN CG 1 1
4 9711 1 1 133 ASN H H 3.182 0.323 -1.255 1.00 . A A . 133 ASN H 1 1
4 9712 1 1 133 ASN HA H 5.734 0.340 0.199 1.00 . A A . 133 ASN HA 1 1
4 9713 1 1 133 ASN HB2 H 2.961 1.170 1.121 1.00 . A A . 133 ASN HB2 1 1
4 9714 1 1 133 ASN HB3 H 4.450 1.327 2.047 1.00 . A A . 133 ASN HB3 1 1
4 9715 1 1 133 ASN HD21 H 5.988 2.879 1.408 1.00 . A A . 133 ASN HD21 1 1
4 9716 1 1 133 ASN HD22 H 5.543 4.226 0.413 1.00 . A A . 133 ASN HD22 1 1
4 9717 1 1 133 ASN N N 4.160 0.238 -1.128 1.00 . A A . 133 ASN N 1 1
4 9718 1 1 133 ASN ND2 N 5.369 3.337 0.790 1.00 . A A . 133 ASN ND2 1 1
4 9719 1 1 133 ASN O O 3.149 -1.421 1.063 1.00 . A A . 133 ASN O 1 1
4 9720 1 1 133 ASN OD1 O 3.438 3.214 -0.325 1.00 . A A . 133 ASN OD1 1 1
4 9721 1 1 134 VAL C C 5.176 -3.771 2.657 1.00 . A A . 134 VAL C 1 1
4 9722 1 1 134 VAL CA C 5.038 -3.397 1.190 1.00 . A A . 134 VAL CA 1 1
4 9723 1 1 134 VAL CB C 5.949 -4.316 0.348 1.00 . A A . 134 VAL CB 1 1
4 9724 1 1 134 VAL CG1 C 5.416 -5.738 0.362 1.00 . A A . 134 VAL CG1 1 1
4 9725 1 1 134 VAL CG2 C 6.076 -3.808 -1.081 1.00 . A A . 134 VAL CG2 1 1
4 9726 1 1 134 VAL H H 6.240 -1.667 0.952 1.00 . A A . 134 VAL H 1 1
4 9727 1 1 134 VAL HA H 4.017 -3.580 0.888 1.00 . A A . 134 VAL HA 1 1
4 9728 1 1 134 VAL HB H 6.932 -4.319 0.796 1.00 . A A . 134 VAL HB 1 1
4 9729 1 1 134 VAL HG11 H 6.043 -6.363 -0.257 1.00 . A A . 134 VAL HG11 1 1
4 9730 1 1 134 VAL HG12 H 4.406 -5.743 -0.024 1.00 . A A . 134 VAL HG12 1 1
4 9731 1 1 134 VAL HG13 H 5.418 -6.112 1.375 1.00 . A A . 134 VAL HG13 1 1
4 9732 1 1 134 VAL HG21 H 6.597 -2.860 -1.083 1.00 . A A . 134 VAL HG21 1 1
4 9733 1 1 134 VAL HG22 H 5.093 -3.682 -1.511 1.00 . A A . 134 VAL HG22 1 1
4 9734 1 1 134 VAL HG23 H 6.634 -4.525 -1.670 1.00 . A A . 134 VAL HG23 1 1
4 9735 1 1 134 VAL N N 5.311 -1.991 0.958 1.00 . A A . 134 VAL N 1 1
4 9736 1 1 134 VAL O O 6.022 -3.234 3.378 1.00 . A A . 134 VAL O 1 1
4 9737 1 1 135 GLU C C 3.830 -6.672 4.395 1.00 . A A . 135 GLU C 1 1
4 9738 1 1 135 GLU CA C 4.275 -5.210 4.428 1.00 . A A . 135 GLU CA 1 1
4 9739 1 1 135 GLU CB C 3.288 -4.377 5.251 1.00 . A A . 135 GLU CB 1 1
4 9740 1 1 135 GLU CD C 2.788 -2.137 6.331 1.00 . A A . 135 GLU CD 1 1
4 9741 1 1 135 GLU CG C 3.758 -2.952 5.506 1.00 . A A . 135 GLU CG 1 1
4 9742 1 1 135 GLU H H 3.720 -5.096 2.409 1.00 . A A . 135 GLU H 1 1
4 9743 1 1 135 GLU HA H 5.262 -5.142 4.863 1.00 . A A . 135 GLU HA 1 1
4 9744 1 1 135 GLU HB2 H 2.348 -4.337 4.716 1.00 . A A . 135 GLU HB2 1 1
4 9745 1 1 135 GLU HB3 H 3.131 -4.860 6.205 1.00 . A A . 135 GLU HB3 1 1
4 9746 1 1 135 GLU HG2 H 4.700 -2.990 6.027 1.00 . A A . 135 GLU HG2 1 1
4 9747 1 1 135 GLU HG3 H 3.896 -2.460 4.554 1.00 . A A . 135 GLU HG3 1 1
4 9748 1 1 135 GLU N N 4.333 -4.708 3.066 1.00 . A A . 135 GLU N 1 1
4 9749 1 1 135 GLU O O 2.643 -6.962 4.300 1.00 . A A . 135 GLU O 1 1
4 9750 1 1 135 GLU OE1 O 2.469 -2.555 7.461 1.00 . A A . 135 GLU OE1 1 1
4 9751 1 1 135 GLU OE2 O 2.358 -1.062 5.859 1.00 . A A . 135 GLU OE2 1 1
4 9752 1 1 136 VAL C C 3.866 -9.565 5.621 1.00 . A A . 136 VAL C 1 1
4 9753 1 1 136 VAL CA C 4.476 -9.010 4.331 1.00 . A A . 136 VAL CA 1 1
4 9754 1 1 136 VAL CB C 5.728 -9.823 3.938 1.00 . A A . 136 VAL CB 1 1
4 9755 1 1 136 VAL CG1 C 6.897 -9.522 4.855 1.00 . A A . 136 VAL CG1 1 1
4 9756 1 1 136 VAL CG2 C 5.422 -11.312 3.915 1.00 . A A . 136 VAL CG2 1 1
4 9757 1 1 136 VAL H H 5.698 -7.312 4.625 1.00 . A A . 136 VAL H 1 1
4 9758 1 1 136 VAL HA H 3.749 -9.118 3.538 1.00 . A A . 136 VAL HA 1 1
4 9759 1 1 136 VAL HB H 6.013 -9.528 2.951 1.00 . A A . 136 VAL HB 1 1
4 9760 1 1 136 VAL HG11 H 7.751 -10.110 4.553 1.00 . A A . 136 VAL HG11 1 1
4 9761 1 1 136 VAL HG12 H 6.630 -9.770 5.873 1.00 . A A . 136 VAL HG12 1 1
4 9762 1 1 136 VAL HG13 H 7.143 -8.473 4.792 1.00 . A A . 136 VAL HG13 1 1
4 9763 1 1 136 VAL HG21 H 5.094 -11.626 4.896 1.00 . A A . 136 VAL HG21 1 1
4 9764 1 1 136 VAL HG22 H 6.310 -11.859 3.639 1.00 . A A . 136 VAL HG22 1 1
4 9765 1 1 136 VAL HG23 H 4.640 -11.505 3.197 1.00 . A A . 136 VAL HG23 1 1
4 9766 1 1 136 VAL N N 4.780 -7.588 4.451 1.00 . A A . 136 VAL N 1 1
4 9767 1 1 136 VAL O O 4.496 -9.566 6.677 1.00 . A A . 136 VAL O 1 1
4 9768 1 1 137 VAL C C 2.366 -11.942 7.036 1.00 . A A . 137 VAL C 1 1
4 9769 1 1 137 VAL CA C 1.899 -10.541 6.664 1.00 . A A . 137 VAL CA 1 1
4 9770 1 1 137 VAL CB C 0.383 -10.572 6.386 1.00 . A A . 137 VAL CB 1 1
4 9771 1 1 137 VAL CG1 C -0.403 -10.780 7.674 1.00 . A A . 137 VAL CG1 1 1
4 9772 1 1 137 VAL CG2 C -0.043 -9.296 5.679 1.00 . A A . 137 VAL CG2 1 1
4 9773 1 1 137 VAL H H 2.182 -10.000 4.649 1.00 . A A . 137 VAL H 1 1
4 9774 1 1 137 VAL HA H 2.073 -9.881 7.495 1.00 . A A . 137 VAL HA 1 1
4 9775 1 1 137 VAL HB H 0.179 -11.404 5.729 1.00 . A A . 137 VAL HB 1 1
4 9776 1 1 137 VAL HG11 H -1.459 -10.796 7.451 1.00 . A A . 137 VAL HG11 1 1
4 9777 1 1 137 VAL HG12 H -0.192 -9.973 8.359 1.00 . A A . 137 VAL HG12 1 1
4 9778 1 1 137 VAL HG13 H -0.115 -11.720 8.123 1.00 . A A . 137 VAL HG13 1 1
4 9779 1 1 137 VAL HG21 H 0.449 -9.240 4.718 1.00 . A A . 137 VAL HG21 1 1
4 9780 1 1 137 VAL HG22 H 0.237 -8.445 6.278 1.00 . A A . 137 VAL HG22 1 1
4 9781 1 1 137 VAL HG23 H -1.115 -9.302 5.532 1.00 . A A . 137 VAL HG23 1 1
4 9782 1 1 137 VAL N N 2.630 -10.027 5.518 1.00 . A A . 137 VAL N 1 1
4 9783 1 1 137 VAL O O 2.610 -12.231 8.206 1.00 . A A . 137 VAL O 1 1
4 9784 1 1 138 ALA C C 3.386 -14.879 5.054 1.00 . A A . 138 ALA C 1 1
4 9785 1 1 138 ALA CA C 2.826 -14.203 6.297 1.00 . A A . 138 ALA CA 1 1
4 9786 1 1 138 ALA CB C 1.579 -14.930 6.762 1.00 . A A . 138 ALA CB 1 1
4 9787 1 1 138 ALA H H 2.416 -12.507 5.108 1.00 . A A . 138 ALA H 1 1
4 9788 1 1 138 ALA HA H 3.563 -14.243 7.091 1.00 . A A . 138 ALA HA 1 1
4 9789 1 1 138 ALA HB1 H 1.842 -15.923 7.098 1.00 . A A . 138 ALA HB1 1 1
4 9790 1 1 138 ALA HB2 H 0.883 -15.001 5.938 1.00 . A A . 138 ALA HB2 1 1
4 9791 1 1 138 ALA HB3 H 1.125 -14.379 7.572 1.00 . A A . 138 ALA HB3 1 1
4 9792 1 1 138 ALA N N 2.510 -12.808 6.039 1.00 . A A . 138 ALA N 1 1
4 9793 1 1 138 ALA O O 3.133 -14.437 3.932 1.00 . A A . 138 ALA O 1 1
4 9794 1 1 139 ILE C C 4.620 -18.222 4.573 1.00 . A A . 139 ILE C 1 1
4 9795 1 1 139 ILE CA C 4.713 -16.749 4.187 1.00 . A A . 139 ILE CA 1 1
4 9796 1 1 139 ILE CB C 6.202 -16.401 3.932 1.00 . A A . 139 ILE CB 1 1
4 9797 1 1 139 ILE CD1 C 7.832 -14.476 3.700 1.00 . A A . 139 ILE CD1 1 1
4 9798 1 1 139 ILE CG1 C 6.386 -14.911 3.657 1.00 . A A . 139 ILE CG1 1 1
4 9799 1 1 139 ILE CG2 C 6.757 -17.210 2.769 1.00 . A A . 139 ILE CG2 1 1
4 9800 1 1 139 ILE H H 4.342 -16.216 6.190 1.00 . A A . 139 ILE H 1 1
4 9801 1 1 139 ILE HA H 4.145 -16.568 3.284 1.00 . A A . 139 ILE HA 1 1
4 9802 1 1 139 ILE HB H 6.762 -16.664 4.817 1.00 . A A . 139 ILE HB 1 1
4 9803 1 1 139 ILE HD11 H 8.247 -14.712 4.671 1.00 . A A . 139 ILE HD11 1 1
4 9804 1 1 139 ILE HD12 H 7.896 -13.411 3.530 1.00 . A A . 139 ILE HD12 1 1
4 9805 1 1 139 ILE HD13 H 8.388 -14.999 2.935 1.00 . A A . 139 ILE HD13 1 1
4 9806 1 1 139 ILE HG12 H 5.998 -14.682 2.675 1.00 . A A . 139 ILE HG12 1 1
4 9807 1 1 139 ILE HG13 H 5.842 -14.342 4.395 1.00 . A A . 139 ILE HG13 1 1
4 9808 1 1 139 ILE HG21 H 6.109 -17.100 1.913 1.00 . A A . 139 ILE HG21 1 1
4 9809 1 1 139 ILE HG22 H 6.816 -18.251 3.050 1.00 . A A . 139 ILE HG22 1 1
4 9810 1 1 139 ILE HG23 H 7.744 -16.844 2.519 1.00 . A A . 139 ILE HG23 1 1
4 9811 1 1 139 ILE N N 4.149 -15.945 5.267 1.00 . A A . 139 ILE N 1 1
4 9812 1 1 139 ILE O O 4.874 -18.571 5.727 1.00 . A A . 139 ILE O 1 1
4 9813 1 1 140 ARG C C 4.550 -21.325 2.701 1.00 . A A . 140 ARG C 1 1
4 9814 1 1 140 ARG CA C 4.165 -20.503 3.921 1.00 . A A . 140 ARG CA 1 1
4 9815 1 1 140 ARG CB C 2.757 -20.869 4.388 1.00 . A A . 140 ARG CB 1 1
4 9816 1 1 140 ARG CD C 1.293 -22.595 5.471 1.00 . A A . 140 ARG CD 1 1
4 9817 1 1 140 ARG CG C 2.588 -22.343 4.723 1.00 . A A . 140 ARG CG 1 1
4 9818 1 1 140 ARG CZ C 0.151 -21.376 7.286 1.00 . A A . 140 ARG CZ 1 1
4 9819 1 1 140 ARG H H 4.018 -18.752 2.736 1.00 . A A . 140 ARG H 1 1
4 9820 1 1 140 ARG HA H 4.863 -20.720 4.717 1.00 . A A . 140 ARG HA 1 1
4 9821 1 1 140 ARG HB2 H 2.521 -20.291 5.270 1.00 . A A . 140 ARG HB2 1 1
4 9822 1 1 140 ARG HB3 H 2.055 -20.617 3.606 1.00 . A A . 140 ARG HB3 1 1
4 9823 1 1 140 ARG HD2 H 0.466 -22.265 4.859 1.00 . A A . 140 ARG HD2 1 1
4 9824 1 1 140 ARG HD3 H 1.200 -23.654 5.662 1.00 . A A . 140 ARG HD3 1 1
4 9825 1 1 140 ARG HE H 2.121 -21.761 7.217 1.00 . A A . 140 ARG HE 1 1
4 9826 1 1 140 ARG HG2 H 2.579 -22.914 3.806 1.00 . A A . 140 ARG HG2 1 1
4 9827 1 1 140 ARG HG3 H 3.418 -22.660 5.339 1.00 . A A . 140 ARG HG3 1 1
4 9828 1 1 140 ARG HH11 H -1.076 -21.991 5.783 1.00 . A A . 140 ARG HH11 1 1
4 9829 1 1 140 ARG HH12 H -1.862 -21.140 7.086 1.00 . A A . 140 ARG HH12 1 1
4 9830 1 1 140 ARG HH21 H 1.112 -20.606 8.903 1.00 . A A . 140 ARG HH21 1 1
4 9831 1 1 140 ARG HH22 H -0.614 -20.341 8.859 1.00 . A A . 140 ARG HH22 1 1
4 9832 1 1 140 ARG N N 4.248 -19.081 3.636 1.00 . A A . 140 ARG N 1 1
4 9833 1 1 140 ARG NE N 1.258 -21.876 6.742 1.00 . A A . 140 ARG NE 1 1
4 9834 1 1 140 ARG NH1 N -1.021 -21.510 6.670 1.00 . A A . 140 ARG NH1 1 1
4 9835 1 1 140 ARG NH2 N 0.222 -20.725 8.439 1.00 . A A . 140 ARG NH2 1 1
4 9836 1 1 140 ARG O O 4.246 -20.959 1.566 1.00 . A A . 140 ARG O 1 1
4 9837 1 1 141 GLU C C 4.465 -24.244 1.500 1.00 . A A . 141 GLU C 1 1
4 9838 1 1 141 GLU CA C 5.633 -23.340 1.886 1.00 . A A . 141 GLU CA 1 1
4 9839 1 1 141 GLU CB C 6.850 -24.154 2.343 1.00 . A A . 141 GLU CB 1 1
4 9840 1 1 141 GLU CD C 7.924 -25.025 4.454 1.00 . A A . 141 GLU CD 1 1
4 9841 1 1 141 GLU CG C 6.642 -24.873 3.665 1.00 . A A . 141 GLU CG 1 1
4 9842 1 1 141 GLU H H 5.464 -22.653 3.875 1.00 . A A . 141 GLU H 1 1
4 9843 1 1 141 GLU HA H 5.909 -22.746 1.027 1.00 . A A . 141 GLU HA 1 1
4 9844 1 1 141 GLU HB2 H 7.079 -24.891 1.587 1.00 . A A . 141 GLU HB2 1 1
4 9845 1 1 141 GLU HB3 H 7.694 -23.487 2.448 1.00 . A A . 141 GLU HB3 1 1
4 9846 1 1 141 GLU HG2 H 5.939 -24.309 4.258 1.00 . A A . 141 GLU HG2 1 1
4 9847 1 1 141 GLU HG3 H 6.238 -25.856 3.468 1.00 . A A . 141 GLU HG3 1 1
4 9848 1 1 141 GLU N N 5.232 -22.432 2.946 1.00 . A A . 141 GLU N 1 1
4 9849 1 1 141 GLU O O 3.873 -24.912 2.352 1.00 . A A . 141 GLU O 1 1
4 9850 1 1 141 GLU OE1 O 8.673 -25.992 4.212 1.00 . A A . 141 GLU OE1 1 1
4 9851 1 1 141 GLU OE2 O 8.184 -24.171 5.330 1.00 . A A . 141 GLU OE2 1 1
4 9852 1 1 142 ALA C C 3.188 -26.473 -0.253 1.00 . A A . 142 ALA C 1 1
4 9853 1 1 142 ALA CA C 2.959 -24.964 -0.278 1.00 . A A . 142 ALA CA 1 1
4 9854 1 1 142 ALA CB C 2.618 -24.504 -1.684 1.00 . A A . 142 ALA CB 1 1
4 9855 1 1 142 ALA H H 4.680 -23.741 -0.419 1.00 . A A . 142 ALA H 1 1
4 9856 1 1 142 ALA HA H 2.122 -24.723 0.364 1.00 . A A . 142 ALA HA 1 1
4 9857 1 1 142 ALA HB1 H 1.725 -25.010 -2.023 1.00 . A A . 142 ALA HB1 1 1
4 9858 1 1 142 ALA HB2 H 3.437 -24.740 -2.347 1.00 . A A . 142 ALA HB2 1 1
4 9859 1 1 142 ALA HB3 H 2.450 -23.439 -1.685 1.00 . A A . 142 ALA HB3 1 1
4 9860 1 1 142 ALA N N 4.125 -24.239 0.216 1.00 . A A . 142 ALA N 1 1
4 9861 1 1 142 ALA O O 4.316 -26.939 -0.088 1.00 . A A . 142 ALA O 1 1
4 9862 1 1 143 THR C C 2.185 -29.346 -1.691 1.00 . A A . 143 THR C 1 1
4 9863 1 1 143 THR CA C 2.160 -28.684 -0.322 1.00 . A A . 143 THR CA 1 1
4 9864 1 1 143 THR CB C 0.946 -29.204 0.472 1.00 . A A . 143 THR CB 1 1
4 9865 1 1 143 THR CG2 C 0.767 -28.395 1.741 1.00 . A A . 143 THR CG2 1 1
4 9866 1 1 143 THR H H 1.258 -26.799 -0.688 1.00 . A A . 143 THR H 1 1
4 9867 1 1 143 THR HA H 3.058 -28.950 0.213 1.00 . A A . 143 THR HA 1 1
4 9868 1 1 143 THR HB H 1.112 -30.238 0.736 1.00 . A A . 143 THR HB 1 1
4 9869 1 1 143 THR HG1 H -0.414 -28.162 -0.529 1.00 . A A . 143 THR HG1 1 1
4 9870 1 1 143 THR HG21 H -0.079 -28.773 2.293 1.00 . A A . 143 THR HG21 1 1
4 9871 1 1 143 THR HG22 H 0.594 -27.360 1.474 1.00 . A A . 143 THR HG22 1 1
4 9872 1 1 143 THR HG23 H 1.660 -28.469 2.343 1.00 . A A . 143 THR HG23 1 1
4 9873 1 1 143 THR N N 2.115 -27.231 -0.448 1.00 . A A . 143 THR N 1 1
4 9874 1 1 143 THR O O 1.802 -30.506 -1.841 1.00 . A A . 143 THR O 1 1
4 9875 1 1 143 THR OG1 O -0.250 -29.100 -0.316 1.00 . A A . 143 THR OG1 1 1
4 9876 1 1 144 GLU C C 1.332 -29.071 -4.728 1.00 . A A . 144 GLU C 1 1
4 9877 1 1 144 GLU CA C 2.708 -29.023 -4.074 1.00 . A A . 144 GLU CA 1 1
4 9878 1 1 144 GLU CB C 3.415 -30.370 -4.220 1.00 . A A . 144 GLU CB 1 1
4 9879 1 1 144 GLU CD C 5.659 -31.539 -4.204 1.00 . A A . 144 GLU CD 1 1
4 9880 1 1 144 GLU CG C 4.862 -30.337 -3.752 1.00 . A A . 144 GLU CG 1 1
4 9881 1 1 144 GLU H H 2.953 -27.682 -2.461 1.00 . A A . 144 GLU H 1 1
4 9882 1 1 144 GLU HA H 3.292 -28.282 -4.602 1.00 . A A . 144 GLU HA 1 1
4 9883 1 1 144 GLU HB2 H 2.880 -31.105 -3.634 1.00 . A A . 144 GLU HB2 1 1
4 9884 1 1 144 GLU HB3 H 3.395 -30.665 -5.260 1.00 . A A . 144 GLU HB3 1 1
4 9885 1 1 144 GLU HG2 H 5.331 -29.447 -4.145 1.00 . A A . 144 GLU HG2 1 1
4 9886 1 1 144 GLU HG3 H 4.873 -30.302 -2.672 1.00 . A A . 144 GLU HG3 1 1
4 9887 1 1 144 GLU N N 2.640 -28.583 -2.680 1.00 . A A . 144 GLU N 1 1
4 9888 1 1 144 GLU O O 1.208 -28.794 -5.916 1.00 . A A . 144 GLU O 1 1
4 9889 1 1 144 GLU OE1 O 6.155 -31.527 -5.348 1.00 . A A . 144 GLU OE1 1 1
4 9890 1 1 144 GLU OE2 O 5.813 -32.493 -3.413 1.00 . A A . 144 GLU OE2 1 1
4 9891 1 1 145 GLU C C -1.430 -27.946 -4.882 1.00 . A A . 145 GLU C 1 1
4 9892 1 1 145 GLU CA C -1.061 -29.374 -4.508 1.00 . A A . 145 GLU CA 1 1
4 9893 1 1 145 GLU CB C -2.083 -29.948 -3.530 1.00 . A A . 145 GLU CB 1 1
4 9894 1 1 145 GLU CD C -3.015 -32.042 -2.475 1.00 . A A . 145 GLU CD 1 1
4 9895 1 1 145 GLU CG C -1.851 -31.412 -3.211 1.00 . A A . 145 GLU CG 1 1
4 9896 1 1 145 GLU H H 0.446 -29.684 -3.030 1.00 . A A . 145 GLU H 1 1
4 9897 1 1 145 GLU HA H -1.064 -29.972 -5.406 1.00 . A A . 145 GLU HA 1 1
4 9898 1 1 145 GLU HB2 H -2.045 -29.388 -2.614 1.00 . A A . 145 GLU HB2 1 1
4 9899 1 1 145 GLU HB3 H -3.068 -29.853 -3.959 1.00 . A A . 145 GLU HB3 1 1
4 9900 1 1 145 GLU HG2 H -1.705 -31.942 -4.139 1.00 . A A . 145 GLU HG2 1 1
4 9901 1 1 145 GLU HG3 H -0.965 -31.496 -2.600 1.00 . A A . 145 GLU HG3 1 1
4 9902 1 1 145 GLU N N 0.294 -29.404 -3.965 1.00 . A A . 145 GLU N 1 1
4 9903 1 1 145 GLU O O -2.013 -27.697 -5.938 1.00 . A A . 145 GLU O 1 1
4 9904 1 1 145 GLU OE1 O -4.092 -32.189 -3.088 1.00 . A A . 145 GLU OE1 1 1
4 9905 1 1 145 GLU OE2 O -2.860 -32.407 -1.289 1.00 . A A . 145 GLU OE2 1 1
4 9906 1 1 146 GLU C C -0.510 -25.226 -5.590 1.00 . A A . 146 GLU C 1 1
4 9907 1 1 146 GLU CA C -1.234 -25.590 -4.302 1.00 . A A . 146 GLU CA 1 1
4 9908 1 1 146 GLU CB C -0.702 -24.723 -3.149 1.00 . A A . 146 GLU CB 1 1
4 9909 1 1 146 GLU CD C -1.544 -26.157 -1.272 1.00 . A A . 146 GLU CD 1 1
4 9910 1 1 146 GLU CG C -1.541 -24.781 -1.884 1.00 . A A . 146 GLU CG 1 1
4 9911 1 1 146 GLU H H -0.668 -27.281 -3.157 1.00 . A A . 146 GLU H 1 1
4 9912 1 1 146 GLU HA H -2.289 -25.402 -4.429 1.00 . A A . 146 GLU HA 1 1
4 9913 1 1 146 GLU HB2 H 0.295 -25.058 -2.895 1.00 . A A . 146 GLU HB2 1 1
4 9914 1 1 146 GLU HB3 H -0.654 -23.696 -3.478 1.00 . A A . 146 GLU HB3 1 1
4 9915 1 1 146 GLU HG2 H -1.138 -24.082 -1.165 1.00 . A A . 146 GLU HG2 1 1
4 9916 1 1 146 GLU HG3 H -2.556 -24.505 -2.128 1.00 . A A . 146 GLU HG3 1 1
4 9917 1 1 146 GLU N N -1.058 -27.010 -4.018 1.00 . A A . 146 GLU N 1 1
4 9918 1 1 146 GLU O O -1.018 -24.463 -6.405 1.00 . A A . 146 GLU O 1 1
4 9919 1 1 146 GLU OE1 O -0.445 -26.698 -1.045 1.00 . A A . 146 GLU OE1 1 1
4 9920 1 1 146 GLU OE2 O -2.638 -26.711 -1.041 1.00 . A A . 146 GLU OE2 1 1
4 9921 1 1 147 LEU C C 0.891 -26.123 -8.194 1.00 . A A . 147 LEU C 1 1
4 9922 1 1 147 LEU CA C 1.501 -25.528 -6.938 1.00 . A A . 147 LEU CA 1 1
4 9923 1 1 147 LEU CB C 2.888 -26.124 -6.726 1.00 . A A . 147 LEU CB 1 1
4 9924 1 1 147 LEU CD1 C 4.860 -26.505 -5.235 1.00 . A A . 147 LEU CD1 1 1
4 9925 1 1 147 LEU CD2 C 3.510 -24.420 -5.006 1.00 . A A . 147 LEU CD2 1 1
4 9926 1 1 147 LEU CG C 3.475 -25.897 -5.337 1.00 . A A . 147 LEU CG 1 1
4 9927 1 1 147 LEU H H 0.995 -26.440 -5.103 1.00 . A A . 147 LEU H 1 1
4 9928 1 1 147 LEU HA H 1.586 -24.458 -7.052 1.00 . A A . 147 LEU HA 1 1
4 9929 1 1 147 LEU HB2 H 2.828 -27.190 -6.901 1.00 . A A . 147 LEU HB2 1 1
4 9930 1 1 147 LEU HB3 H 3.557 -25.696 -7.453 1.00 . A A . 147 LEU HB3 1 1
4 9931 1 1 147 LEU HD11 H 5.504 -26.058 -5.976 1.00 . A A . 147 LEU HD11 1 1
4 9932 1 1 147 LEU HD12 H 4.795 -27.567 -5.406 1.00 . A A . 147 LEU HD12 1 1
4 9933 1 1 147 LEU HD13 H 5.260 -26.320 -4.251 1.00 . A A . 147 LEU HD13 1 1
4 9934 1 1 147 LEU HD21 H 2.516 -24.007 -5.109 1.00 . A A . 147 LEU HD21 1 1
4 9935 1 1 147 LEU HD22 H 4.182 -23.913 -5.681 1.00 . A A . 147 LEU HD22 1 1
4 9936 1 1 147 LEU HD23 H 3.849 -24.289 -3.988 1.00 . A A . 147 LEU HD23 1 1
4 9937 1 1 147 LEU HG H 2.847 -26.387 -4.606 1.00 . A A . 147 LEU HG 1 1
4 9938 1 1 147 LEU N N 0.670 -25.804 -5.774 1.00 . A A . 147 LEU N 1 1
4 9939 1 1 147 LEU O O 0.843 -25.483 -9.243 1.00 . A A . 147 LEU O 1 1
4 9940 1 1 148 ALA C C -1.345 -27.378 -9.765 1.00 . A A . 148 ALA C 1 1
4 9941 1 1 148 ALA CA C -0.150 -28.107 -9.164 1.00 . A A . 148 ALA CA 1 1
4 9942 1 1 148 ALA CB C -0.567 -29.488 -8.678 1.00 . A A . 148 ALA CB 1 1
4 9943 1 1 148 ALA H H 0.530 -27.802 -7.190 1.00 . A A . 148 ALA H 1 1
4 9944 1 1 148 ALA HA H 0.604 -28.233 -9.928 1.00 . A A . 148 ALA HA 1 1
4 9945 1 1 148 ALA HB1 H 0.267 -29.960 -8.174 1.00 . A A . 148 ALA HB1 1 1
4 9946 1 1 148 ALA HB2 H -0.865 -30.090 -9.522 1.00 . A A . 148 ALA HB2 1 1
4 9947 1 1 148 ALA HB3 H -1.396 -29.395 -7.991 1.00 . A A . 148 ALA HB3 1 1
4 9948 1 1 148 ALA N N 0.443 -27.360 -8.065 1.00 . A A . 148 ALA N 1 1
4 9949 1 1 148 ALA O O -1.584 -27.449 -10.969 1.00 . A A . 148 ALA O 1 1
4 9950 1 1 149 HIS C C -3.021 -24.511 -9.571 1.00 . A A . 149 HIS C 1 1
4 9951 1 1 149 HIS CA C -3.297 -25.998 -9.364 1.00 . A A . 149 HIS CA 1 1
4 9952 1 1 149 HIS CB C -4.430 -26.208 -8.347 1.00 . A A . 149 HIS CB 1 1
4 9953 1 1 149 HIS CD2 C -4.692 -28.765 -8.723 1.00 . A A . 149 HIS CD2 1 1
4 9954 1 1 149 HIS CE1 C -4.811 -29.395 -6.630 1.00 . A A . 149 HIS CE1 1 1
4 9955 1 1 149 HIS CG C -4.619 -27.648 -7.962 1.00 . A A . 149 HIS CG 1 1
4 9956 1 1 149 HIS H H -1.819 -26.602 -7.983 1.00 . A A . 149 HIS H 1 1
4 9957 1 1 149 HIS HA H -3.589 -26.431 -10.310 1.00 . A A . 149 HIS HA 1 1
4 9958 1 1 149 HIS HB2 H -4.211 -25.647 -7.450 1.00 . A A . 149 HIS HB2 1 1
4 9959 1 1 149 HIS HB3 H -5.358 -25.851 -8.772 1.00 . A A . 149 HIS HB3 1 1
4 9960 1 1 149 HIS HD1 H -4.687 -27.506 -5.847 1.00 . A A . 149 HIS HD1 1 1
4 9961 1 1 149 HIS HD2 H -4.648 -28.807 -9.803 1.00 . A A . 149 HIS HD2 1 1
4 9962 1 1 149 HIS HE1 H -4.857 -30.010 -5.738 1.00 . A A . 149 HIS HE1 1 1
4 9963 1 1 149 HIS HE2 H -4.644 -30.777 -8.132 1.00 . A A . 149 HIS HE2 1 1
4 9964 1 1 149 HIS N N -2.090 -26.675 -8.921 1.00 . A A . 149 HIS N 1 1
4 9965 1 1 149 HIS ND1 N -4.704 -28.080 -6.652 1.00 . A A . 149 HIS ND1 1 1
4 9966 1 1 149 HIS NE2 N -4.809 -29.837 -7.874 1.00 . A A . 149 HIS NE2 1 1
4 9967 1 1 149 HIS O O -3.617 -23.870 -10.436 1.00 . A A . 149 HIS O 1 1
4 9968 1 1 150 GLY C C -2.527 -21.699 -7.938 1.00 . A A . 150 GLY C 1 1
4 9969 1 1 150 GLY CA C -1.732 -22.573 -8.885 1.00 . A A . 150 GLY CA 1 1
4 9970 1 1 150 GLY H H -1.647 -24.538 -8.110 1.00 . A A . 150 GLY H 1 1
4 9971 1 1 150 GLY HA2 H -0.681 -22.465 -8.659 1.00 . A A . 150 GLY HA2 1 1
4 9972 1 1 150 GLY HA3 H -1.909 -22.240 -9.896 1.00 . A A . 150 GLY HA3 1 1
4 9973 1 1 150 GLY N N -2.096 -23.973 -8.778 1.00 . A A . 150 GLY N 1 1
4 9974 1 1 150 GLY O O -2.558 -20.482 -8.088 1.00 . A A . 150 GLY O 1 1
4 9975 1 1 151 HIS C C -3.893 -22.105 -4.628 1.00 . A A . 151 HIS C 1 1
4 9976 1 1 151 HIS CA C -4.066 -21.600 -6.052 1.00 . A A . 151 HIS CA 1 1
4 9977 1 1 151 HIS CB C -5.532 -21.777 -6.481 1.00 . A A . 151 HIS CB 1 1
4 9978 1 1 151 HIS CD2 C -5.556 -22.070 -9.052 1.00 . A A . 151 HIS CD2 1 1
4 9979 1 1 151 HIS CE1 C -6.497 -20.174 -9.597 1.00 . A A . 151 HIS CE1 1 1
4 9980 1 1 151 HIS CG C -5.806 -21.399 -7.906 1.00 . A A . 151 HIS CG 1 1
4 9981 1 1 151 HIS H H -3.016 -23.278 -6.811 1.00 . A A . 151 HIS H 1 1
4 9982 1 1 151 HIS HA H -3.808 -20.553 -6.089 1.00 . A A . 151 HIS HA 1 1
4 9983 1 1 151 HIS HB2 H -5.811 -22.813 -6.358 1.00 . A A . 151 HIS HB2 1 1
4 9984 1 1 151 HIS HB3 H -6.158 -21.165 -5.849 1.00 . A A . 151 HIS HB3 1 1
4 9985 1 1 151 HIS HD1 H -6.707 -19.501 -7.670 1.00 . A A . 151 HIS HD1 1 1
4 9986 1 1 151 HIS HD2 H -5.077 -23.042 -9.130 1.00 . A A . 151 HIS HD2 1 1
4 9987 1 1 151 HIS HE1 H -6.922 -19.364 -10.174 1.00 . A A . 151 HIS HE1 1 1
4 9988 1 1 151 HIS HE2 H -5.748 -21.424 -11.039 1.00 . A A . 151 HIS HE2 1 1
4 9989 1 1 151 HIS N N -3.170 -22.319 -6.954 1.00 . A A . 151 HIS N 1 1
4 9990 1 1 151 HIS ND1 N -6.397 -20.213 -8.281 1.00 . A A . 151 HIS ND1 1 1
4 9991 1 1 151 HIS NE2 N -5.993 -21.289 -10.089 1.00 . A A . 151 HIS NE2 1 1
4 9992 1 1 151 HIS O O -3.588 -23.276 -4.413 1.00 . A A . 151 HIS O 1 1
4 9993 1 1 152 VAL C C -5.204 -22.054 -1.622 1.00 . A A . 152 VAL C 1 1
4 9994 1 1 152 VAL CA C -3.908 -21.546 -2.259 1.00 . A A . 152 VAL CA 1 1
4 9995 1 1 152 VAL CB C -3.350 -20.331 -1.472 1.00 . A A . 152 VAL CB 1 1
4 9996 1 1 152 VAL CG1 C -4.211 -19.091 -1.666 1.00 . A A . 152 VAL CG1 1 1
4 9997 1 1 152 VAL CG2 C -3.210 -20.658 0.007 1.00 . A A . 152 VAL CG2 1 1
4 9998 1 1 152 VAL H H -4.400 -20.313 -3.904 1.00 . A A . 152 VAL H 1 1
4 9999 1 1 152 VAL HA H -3.173 -22.338 -2.211 1.00 . A A . 152 VAL HA 1 1
4 10000 1 1 152 VAL HB H -2.366 -20.113 -1.857 1.00 . A A . 152 VAL HB 1 1
4 10001 1 1 152 VAL HG11 H -3.763 -18.257 -1.143 1.00 . A A . 152 VAL HG11 1 1
4 10002 1 1 152 VAL HG12 H -5.200 -19.272 -1.275 1.00 . A A . 152 VAL HG12 1 1
4 10003 1 1 152 VAL HG13 H -4.277 -18.860 -2.718 1.00 . A A . 152 VAL HG13 1 1
4 10004 1 1 152 VAL HG21 H -2.528 -21.486 0.130 1.00 . A A . 152 VAL HG21 1 1
4 10005 1 1 152 VAL HG22 H -4.177 -20.923 0.409 1.00 . A A . 152 VAL HG22 1 1
4 10006 1 1 152 VAL HG23 H -2.826 -19.794 0.529 1.00 . A A . 152 VAL HG23 1 1
4 10007 1 1 152 VAL N N -4.101 -21.216 -3.665 1.00 . A A . 152 VAL N 1 1
4 10008 1 1 152 VAL O O -5.165 -22.952 -0.782 1.00 . A A . 152 VAL O 1 1
4 10009 1 1 153 HIS C C -7.868 -21.709 -0.081 1.00 . A A . 153 HIS C 1 1
4 10010 1 1 153 HIS CA C -7.670 -21.944 -1.579 1.00 . A A . 153 HIS CA 1 1
4 10011 1 1 153 HIS CB C -7.900 -23.434 -1.876 1.00 . A A . 153 HIS CB 1 1
4 10012 1 1 153 HIS CD2 C -8.609 -23.429 -4.373 1.00 . A A . 153 HIS CD2 1 1
4 10013 1 1 153 HIS CE1 C -7.096 -24.820 -5.125 1.00 . A A . 153 HIS CE1 1 1
4 10014 1 1 153 HIS CG C -7.837 -23.801 -3.324 1.00 . A A . 153 HIS CG 1 1
4 10015 1 1 153 HIS H H -6.294 -20.754 -2.687 1.00 . A A . 153 HIS H 1 1
4 10016 1 1 153 HIS HA H -8.412 -21.370 -2.114 1.00 . A A . 153 HIS HA 1 1
4 10017 1 1 153 HIS HB2 H -7.147 -24.011 -1.360 1.00 . A A . 153 HIS HB2 1 1
4 10018 1 1 153 HIS HB3 H -8.874 -23.716 -1.504 1.00 . A A . 153 HIS HB3 1 1
4 10019 1 1 153 HIS HD1 H -6.194 -25.127 -3.310 1.00 . A A . 153 HIS HD1 1 1
4 10020 1 1 153 HIS HD2 H -9.450 -22.750 -4.342 1.00 . A A . 153 HIS HD2 1 1
4 10021 1 1 153 HIS HE1 H -6.510 -25.443 -5.785 1.00 . A A . 153 HIS HE1 1 1
4 10022 1 1 153 HIS HE2 H -8.399 -23.897 -6.413 1.00 . A A . 153 HIS HE2 1 1
4 10023 1 1 153 HIS N N -6.343 -21.497 -2.044 1.00 . A A . 153 HIS N 1 1
4 10024 1 1 153 HIS ND1 N -6.901 -24.673 -3.831 1.00 . A A . 153 HIS ND1 1 1
4 10025 1 1 153 HIS NE2 N -8.124 -24.076 -5.481 1.00 . A A . 153 HIS NE2 1 1
4 10026 1 1 153 HIS O O -7.309 -22.424 0.752 1.00 . A A . 153 HIS O 1 1
4 10027 1 1 154 GLY C C -8.230 -19.372 2.266 1.00 . A A . 154 GLY C 1 1
4 10028 1 1 154 GLY CA C -9.018 -20.499 1.648 1.00 . A A . 154 GLY CA 1 1
4 10029 1 1 154 GLY H H -9.039 -20.129 -0.441 1.00 . A A . 154 GLY H 1 1
4 10030 1 1 154 GLY HA2 H -10.070 -20.267 1.715 1.00 . A A . 154 GLY HA2 1 1
4 10031 1 1 154 GLY HA3 H -8.824 -21.405 2.202 1.00 . A A . 154 GLY HA3 1 1
4 10032 1 1 154 GLY N N -8.675 -20.719 0.257 1.00 . A A . 154 GLY N 1 1
4 10033 1 1 154 GLY O O -7.939 -19.389 3.461 1.00 . A A . 154 GLY O 1 1
4 10034 1 1 155 ALA C C -8.003 -15.983 1.797 1.00 . A A . 155 ALA C 1 1
4 10035 1 1 155 ALA CA C -7.146 -17.234 1.926 1.00 . A A . 155 ALA CA 1 1
4 10036 1 1 155 ALA CB C -5.844 -17.081 1.155 1.00 . A A . 155 ALA CB 1 1
4 10037 1 1 155 ALA H H -8.131 -18.445 0.505 1.00 . A A . 155 ALA H 1 1
4 10038 1 1 155 ALA HA H -6.908 -17.393 2.968 1.00 . A A . 155 ALA HA 1 1
4 10039 1 1 155 ALA HB1 H -5.292 -16.238 1.543 1.00 . A A . 155 ALA HB1 1 1
4 10040 1 1 155 ALA HB2 H -6.065 -16.917 0.110 1.00 . A A . 155 ALA HB2 1 1
4 10041 1 1 155 ALA HB3 H -5.255 -17.979 1.261 1.00 . A A . 155 ALA HB3 1 1
4 10042 1 1 155 ALA N N -7.880 -18.394 1.450 1.00 . A A . 155 ALA N 1 1
4 10043 1 1 155 ALA O O -9.028 -16.003 1.107 1.00 . A A . 155 ALA O 1 1
4 10044 1 1 156 HIS C C -9.652 -13.804 3.153 1.00 . A A . 156 HIS C 1 1
4 10045 1 1 156 HIS CA C -8.304 -13.636 2.454 1.00 . A A . 156 HIS CA 1 1
4 10046 1 1 156 HIS CB C -8.492 -13.121 1.020 1.00 . A A . 156 HIS CB 1 1
4 10047 1 1 156 HIS CD2 C -9.835 -10.907 0.903 1.00 . A A . 156 HIS CD2 1 1
4 10048 1 1 156 HIS CE1 C -8.147 -9.519 0.782 1.00 . A A . 156 HIS CE1 1 1
4 10049 1 1 156 HIS CG C -8.700 -11.644 0.933 1.00 . A A . 156 HIS CG 1 1
4 10050 1 1 156 HIS H H -6.736 -14.962 2.962 1.00 . A A . 156 HIS H 1 1
4 10051 1 1 156 HIS HA H -7.716 -12.921 3.009 1.00 . A A . 156 HIS HA 1 1
4 10052 1 1 156 HIS HB2 H -7.616 -13.366 0.438 1.00 . A A . 156 HIS HB2 1 1
4 10053 1 1 156 HIS HB3 H -9.354 -13.605 0.581 1.00 . A A . 156 HIS HB3 1 1
4 10054 1 1 156 HIS HD1 H -6.695 -10.975 0.867 1.00 . A A . 156 HIS HD1 1 1
4 10055 1 1 156 HIS HD2 H -10.846 -11.288 0.949 1.00 . A A . 156 HIS HD2 1 1
4 10056 1 1 156 HIS HE1 H -7.564 -8.612 0.711 1.00 . A A . 156 HIS HE1 1 1
4 10057 1 1 156 HIS HE2 H -10.072 -8.846 0.582 1.00 . A A . 156 HIS HE2 1 1
4 10058 1 1 156 HIS N N -7.579 -14.906 2.456 1.00 . A A . 156 HIS N 1 1
4 10059 1 1 156 HIS ND1 N -7.661 -10.745 0.857 1.00 . A A . 156 HIS ND1 1 1
4 10060 1 1 156 HIS NE2 N -9.465 -9.590 0.807 1.00 . A A . 156 HIS NE2 1 1
4 10061 1 1 156 HIS O O -10.682 -13.317 2.686 1.00 . A A . 156 HIS O 1 1
4 10062 1 1 157 ASP C C -11.004 -13.859 6.209 1.00 . A A . 157 ASP C 1 1
4 10063 1 1 157 ASP CA C -10.850 -14.798 5.020 1.00 . A A . 157 ASP CA 1 1
4 10064 1 1 157 ASP CB C -10.829 -16.249 5.508 1.00 . A A . 157 ASP CB 1 1
4 10065 1 1 157 ASP CG C -12.160 -16.691 6.086 1.00 . A A . 157 ASP CG 1 1
4 10066 1 1 157 ASP H H -8.770 -14.816 4.628 1.00 . A A . 157 ASP H 1 1
4 10067 1 1 157 ASP HA H -11.688 -14.661 4.353 1.00 . A A . 157 ASP HA 1 1
4 10068 1 1 157 ASP HB2 H -10.586 -16.897 4.680 1.00 . A A . 157 ASP HB2 1 1
4 10069 1 1 157 ASP HB3 H -10.074 -16.353 6.273 1.00 . A A . 157 ASP HB3 1 1
4 10070 1 1 157 ASP N N -9.630 -14.498 4.280 1.00 . A A . 157 ASP N 1 1
4 10071 1 1 157 ASP O O -10.018 -13.513 6.865 1.00 . A A . 157 ASP O 1 1
4 10072 1 1 157 ASP OD1 O -12.433 -16.392 7.268 1.00 . A A . 157 ASP OD1 1 1
4 10073 1 1 157 ASP OD2 O -12.937 -17.342 5.356 1.00 . A A . 157 ASP OD2 1 1
4 10074 1 1 158 HIS C C -13.771 -13.091 8.349 1.00 . A A . 158 HIS C 1 1
4 10075 1 1 158 HIS CA C -12.528 -12.593 7.624 1.00 . A A . 158 HIS CA 1 1
4 10076 1 1 158 HIS CB C -12.735 -11.134 7.211 1.00 . A A . 158 HIS CB 1 1
4 10077 1 1 158 HIS CD2 C -10.936 -9.799 5.903 1.00 . A A . 158 HIS CD2 1 1
4 10078 1 1 158 HIS CE1 C -9.589 -9.369 7.570 1.00 . A A . 158 HIS CE1 1 1
4 10079 1 1 158 HIS CG C -11.466 -10.366 7.011 1.00 . A A . 158 HIS CG 1 1
4 10080 1 1 158 HIS H H -12.965 -13.684 5.861 1.00 . A A . 158 HIS H 1 1
4 10081 1 1 158 HIS HA H -11.687 -12.650 8.299 1.00 . A A . 158 HIS HA 1 1
4 10082 1 1 158 HIS HB2 H -13.286 -11.106 6.282 1.00 . A A . 158 HIS HB2 1 1
4 10083 1 1 158 HIS HB3 H -13.309 -10.632 7.975 1.00 . A A . 158 HIS HB3 1 1
4 10084 1 1 158 HIS HD1 H -10.695 -10.370 8.976 1.00 . A A . 158 HIS HD1 1 1
4 10085 1 1 158 HIS HD2 H -11.355 -9.830 4.907 1.00 . A A . 158 HIS HD2 1 1
4 10086 1 1 158 HIS HE1 H -8.755 -9.004 8.151 1.00 . A A . 158 HIS HE1 1 1
4 10087 1 1 158 HIS HE2 H -9.345 -8.453 5.769 1.00 . A A . 158 HIS HE2 1 1
4 10088 1 1 158 HIS N N -12.232 -13.429 6.467 1.00 . A A . 158 HIS N 1 1
4 10089 1 1 158 HIS ND1 N -10.595 -10.080 8.036 1.00 . A A . 158 HIS ND1 1 1
4 10090 1 1 158 HIS NE2 N -9.768 -9.180 6.276 1.00 . A A . 158 HIS NE2 1 1
4 10091 1 1 158 HIS O O -13.756 -13.252 9.569 1.00 . A A . 158 HIS O 1 1
4 10092 1 1 159 HIS C C -16.671 -12.677 9.101 1.00 . A A . 159 HIS C 1 1
4 10093 1 1 159 HIS CA C -16.122 -13.751 8.166 1.00 . A A . 159 HIS CA 1 1
4 10094 1 1 159 HIS CB C -16.012 -15.081 8.921 1.00 . A A . 159 HIS CB 1 1
4 10095 1 1 159 HIS CD2 C -15.759 -16.409 6.701 1.00 . A A . 159 HIS CD2 1 1
4 10096 1 1 159 HIS CE1 C -15.511 -18.403 7.565 1.00 . A A . 159 HIS CE1 1 1
4 10097 1 1 159 HIS CG C -15.818 -16.281 8.047 1.00 . A A . 159 HIS CG 1 1
4 10098 1 1 159 HIS H H -14.762 -13.247 6.616 1.00 . A A . 159 HIS H 1 1
4 10099 1 1 159 HIS HA H -16.816 -13.875 7.347 1.00 . A A . 159 HIS HA 1 1
4 10100 1 1 159 HIS HB2 H -15.172 -15.030 9.595 1.00 . A A . 159 HIS HB2 1 1
4 10101 1 1 159 HIS HB3 H -16.915 -15.232 9.495 1.00 . A A . 159 HIS HB3 1 1
4 10102 1 1 159 HIS HD1 H -15.648 -17.787 9.514 1.00 . A A . 159 HIS HD1 1 1
4 10103 1 1 159 HIS HD2 H -15.849 -15.610 5.978 1.00 . A A . 159 HIS HD2 1 1
4 10104 1 1 159 HIS HE1 H -15.369 -19.470 7.669 1.00 . A A . 159 HIS HE1 1 1
4 10105 1 1 159 HIS HE2 H -15.217 -18.090 5.573 1.00 . A A . 159 HIS HE2 1 1
4 10106 1 1 159 HIS N N -14.838 -13.341 7.593 1.00 . A A . 159 HIS N 1 1
4 10107 1 1 159 HIS ND1 N -15.660 -17.549 8.555 1.00 . A A . 159 HIS ND1 1 1
4 10108 1 1 159 HIS NE2 N -15.566 -17.743 6.425 1.00 . A A . 159 HIS NE2 1 1
4 10109 1 1 159 HIS O O -16.612 -12.807 10.327 1.00 . A A . 159 HIS O 1 1
4 10110 1 1 160 HIS C C -19.270 -10.358 8.806 1.00 . A A . 160 HIS C 1 1
4 10111 1 1 160 HIS CA C -17.836 -10.553 9.278 1.00 . A A . 160 HIS CA 1 1
4 10112 1 1 160 HIS CB C -17.045 -9.233 9.207 1.00 . A A . 160 HIS CB 1 1
4 10113 1 1 160 HIS CD2 C -17.412 -8.496 6.735 1.00 . A A . 160 HIS CD2 1 1
4 10114 1 1 160 HIS CE1 C -15.324 -8.111 6.213 1.00 . A A . 160 HIS CE1 1 1
4 10115 1 1 160 HIS CG C -16.663 -8.780 7.826 1.00 . A A . 160 HIS CG 1 1
4 10116 1 1 160 HIS H H -17.168 -11.548 7.529 1.00 . A A . 160 HIS H 1 1
4 10117 1 1 160 HIS HA H -17.864 -10.879 10.309 1.00 . A A . 160 HIS HA 1 1
4 10118 1 1 160 HIS HB2 H -17.640 -8.451 9.648 1.00 . A A . 160 HIS HB2 1 1
4 10119 1 1 160 HIS HB3 H -16.135 -9.343 9.780 1.00 . A A . 160 HIS HB3 1 1
4 10120 1 1 160 HIS HD1 H -14.566 -8.622 8.050 1.00 . A A . 160 HIS HD1 1 1
4 10121 1 1 160 HIS HD2 H -18.488 -8.580 6.657 1.00 . A A . 160 HIS HD2 1 1
4 10122 1 1 160 HIS HE1 H -14.436 -7.840 5.664 1.00 . A A . 160 HIS HE1 1 1
4 10123 1 1 160 HIS HE2 H -16.827 -7.611 4.924 1.00 . A A . 160 HIS HE2 1 1
4 10124 1 1 160 HIS N N -17.194 -11.613 8.514 1.00 . A A . 160 HIS N 1 1
4 10125 1 1 160 HIS ND1 N -15.359 -8.529 7.463 1.00 . A A . 160 HIS ND1 1 1
4 10126 1 1 160 HIS NE2 N -16.555 -8.081 5.747 1.00 . A A . 160 HIS NE2 1 1
4 10127 1 1 160 HIS O O -19.557 -10.421 7.609 1.00 . A A . 160 HIS O 1 1
4 10128 1 1 161 ASP C C -21.985 -8.609 9.108 1.00 . A A . 161 ASP C 1 1
4 10129 1 1 161 ASP CA C -21.589 -10.036 9.450 1.00 . A A . 161 ASP CA 1 1
4 10130 1 1 161 ASP CB C -22.416 -10.536 10.630 1.00 . A A . 161 ASP CB 1 1
4 10131 1 1 161 ASP CG C -22.041 -11.940 11.046 1.00 . A A . 161 ASP CG 1 1
4 10132 1 1 161 ASP H H -19.867 -10.021 10.678 1.00 . A A . 161 ASP H 1 1
4 10133 1 1 161 ASP HA H -21.789 -10.663 8.596 1.00 . A A . 161 ASP HA 1 1
4 10134 1 1 161 ASP HB2 H -22.267 -9.878 11.472 1.00 . A A . 161 ASP HB2 1 1
4 10135 1 1 161 ASP HB3 H -23.458 -10.530 10.351 1.00 . A A . 161 ASP HB3 1 1
4 10136 1 1 161 ASP N N -20.167 -10.129 9.750 1.00 . A A . 161 ASP N 1 1
4 10137 1 1 161 ASP O O -22.493 -7.876 9.960 1.00 . A A . 161 ASP O 1 1
4 10138 1 1 161 ASP OD1 O -22.362 -12.894 10.306 1.00 . A A . 161 ASP OD1 1 1
4 10139 1 1 161 ASP OD2 O -21.424 -12.101 12.122 1.00 . A A . 161 ASP OD2 1 1
4 10140 1 1 162 HIS C C -21.355 -5.804 8.112 1.00 . A A . 162 HIS C 1 1
4 10141 1 1 162 HIS CA C -22.084 -6.900 7.349 1.00 . A A . 162 HIS CA 1 1
4 10142 1 1 162 HIS CB C -23.597 -6.667 7.390 1.00 . A A . 162 HIS CB 1 1
4 10143 1 1 162 HIS CD2 C -24.762 -6.224 5.126 1.00 . A A . 162 HIS CD2 1 1
4 10144 1 1 162 HIS CE1 C -25.128 -8.297 4.527 1.00 . A A . 162 HIS CE1 1 1
4 10145 1 1 162 HIS CG C -24.283 -7.018 6.110 1.00 . A A . 162 HIS CG 1 1
4 10146 1 1 162 HIS H H -21.305 -8.865 7.249 1.00 . A A . 162 HIS H 1 1
4 10147 1 1 162 HIS HA H -21.763 -6.860 6.319 1.00 . A A . 162 HIS HA 1 1
4 10148 1 1 162 HIS HB2 H -24.027 -7.270 8.175 1.00 . A A . 162 HIS HB2 1 1
4 10149 1 1 162 HIS HB3 H -23.787 -5.624 7.597 1.00 . A A . 162 HIS HB3 1 1
4 10150 1 1 162 HIS HD1 H -24.291 -9.136 6.204 1.00 . A A . 162 HIS HD1 1 1
4 10151 1 1 162 HIS HD2 H -24.739 -5.144 5.109 1.00 . A A . 162 HIS HD2 1 1
4 10152 1 1 162 HIS HE1 H -25.440 -9.165 3.965 1.00 . A A . 162 HIS HE1 1 1
4 10153 1 1 162 HIS HE2 H -25.549 -6.745 3.248 1.00 . A A . 162 HIS HE2 1 1
4 10154 1 1 162 HIS N N -21.741 -8.228 7.854 1.00 . A A . 162 HIS N 1 1
4 10155 1 1 162 HIS ND1 N -24.530 -8.314 5.704 1.00 . A A . 162 HIS ND1 1 1
4 10156 1 1 162 HIS NE2 N -25.281 -7.040 4.155 1.00 . A A . 162 HIS NE2 1 1
4 10157 1 1 162 HIS O O -21.875 -5.244 9.078 1.00 . A A . 162 HIS O 1 1
4 10158 1 1 163 ASP C C -19.906 -3.088 7.965 1.00 . A A . 163 ASP C 1 1
4 10159 1 1 163 ASP CA C -19.340 -4.466 8.295 1.00 . A A . 163 ASP CA 1 1
4 10160 1 1 163 ASP CB C -17.864 -4.571 7.873 1.00 . A A . 163 ASP CB 1 1
4 10161 1 1 163 ASP CG C -17.612 -4.204 6.420 1.00 . A A . 163 ASP CG 1 1
4 10162 1 1 163 ASP H H -19.784 -5.984 6.886 1.00 . A A . 163 ASP H 1 1
4 10163 1 1 163 ASP HA H -19.406 -4.613 9.365 1.00 . A A . 163 ASP HA 1 1
4 10164 1 1 163 ASP HB2 H -17.277 -3.908 8.490 1.00 . A A . 163 ASP HB2 1 1
4 10165 1 1 163 ASP HB3 H -17.528 -5.586 8.030 1.00 . A A . 163 ASP HB3 1 1
4 10166 1 1 163 ASP N N -20.144 -5.503 7.666 1.00 . A A . 163 ASP N 1 1
4 10167 1 1 163 ASP O O -20.106 -2.738 6.800 1.00 . A A . 163 ASP O 1 1
4 10168 1 1 163 ASP OD1 O -17.972 -5.000 5.523 1.00 . A A . 163 ASP OD1 1 1
4 10169 1 1 163 ASP OD2 O -17.035 -3.124 6.170 1.00 . A A . 163 ASP OD2 1 1
4 10170 1 1 164 HIS C C -19.899 0.037 9.559 1.00 . A A . 164 HIS C 1 1
4 10171 1 1 164 HIS CA C -20.759 -0.991 8.839 1.00 . A A . 164 HIS CA 1 1
4 10172 1 1 164 HIS CB C -22.211 -0.952 9.355 1.00 . A A . 164 HIS CB 1 1
4 10173 1 1 164 HIS CD2 C -22.128 -0.924 11.958 1.00 . A A . 164 HIS CD2 1 1
4 10174 1 1 164 HIS CE1 C -22.977 -2.908 12.327 1.00 . A A . 164 HIS CE1 1 1
4 10175 1 1 164 HIS CG C -22.399 -1.481 10.752 1.00 . A A . 164 HIS CG 1 1
4 10176 1 1 164 HIS H H -19.990 -2.651 9.910 1.00 . A A . 164 HIS H 1 1
4 10177 1 1 164 HIS HA H -20.757 -0.761 7.784 1.00 . A A . 164 HIS HA 1 1
4 10178 1 1 164 HIS HB2 H -22.554 0.072 9.346 1.00 . A A . 164 HIS HB2 1 1
4 10179 1 1 164 HIS HB3 H -22.833 -1.537 8.692 1.00 . A A . 164 HIS HB3 1 1
4 10180 1 1 164 HIS HD1 H -23.244 -3.375 10.347 1.00 . A A . 164 HIS HD1 1 1
4 10181 1 1 164 HIS HD2 H -21.702 0.054 12.129 1.00 . A A . 164 HIS HD2 1 1
4 10182 1 1 164 HIS HE1 H -23.341 -3.793 12.829 1.00 . A A . 164 HIS HE1 1 1
4 10183 1 1 164 HIS HE2 H -22.250 -1.777 13.877 1.00 . A A . 164 HIS HE2 1 1
4 10184 1 1 164 HIS N N -20.185 -2.319 8.999 1.00 . A A . 164 HIS N 1 1
4 10185 1 1 164 HIS ND1 N -22.930 -2.725 11.021 1.00 . A A . 164 HIS ND1 1 1
4 10186 1 1 164 HIS NE2 N -22.496 -1.831 12.920 1.00 . A A . 164 HIS NE2 1 1
4 10187 1 1 164 HIS O O -20.406 0.954 10.201 1.00 . A A . 164 HIS O 1 1
4 10188 1 1 165 ASP C C -17.577 2.117 9.447 1.00 . A A . 165 ASP C 1 1
4 10189 1 1 165 ASP CA C -17.633 0.745 10.115 1.00 . A A . 165 ASP CA 1 1
4 10190 1 1 165 ASP CB C -16.243 0.105 10.105 1.00 . A A . 165 ASP CB 1 1
4 10191 1 1 165 ASP CG C -15.220 0.913 10.877 1.00 . A A . 165 ASP CG 1 1
4 10192 1 1 165 ASP H H -18.255 -0.863 8.885 1.00 . A A . 165 ASP H 1 1
4 10193 1 1 165 ASP HA H -17.958 0.868 11.138 1.00 . A A . 165 ASP HA 1 1
4 10194 1 1 165 ASP HB2 H -16.304 -0.879 10.547 1.00 . A A . 165 ASP HB2 1 1
4 10195 1 1 165 ASP HB3 H -15.905 0.014 9.083 1.00 . A A . 165 ASP HB3 1 1
4 10196 1 1 165 ASP N N -18.590 -0.129 9.440 1.00 . A A . 165 ASP N 1 1
4 10197 1 1 165 ASP O O -17.216 3.113 10.074 1.00 . A A . 165 ASP O 1 1
4 10198 1 1 165 ASP OD1 O -15.193 0.808 12.124 1.00 . A A . 165 ASP OD1 1 1
4 10199 1 1 165 ASP OD2 O -14.424 1.634 10.244 1.00 . A A . 165 ASP OD2 1 1
4 10200 1 1 166 HIS C C -19.054 4.344 7.857 1.00 . A A . 166 HIS C 1 1
4 10201 1 1 166 HIS CA C -17.928 3.414 7.416 1.00 . A A . 166 HIS CA 1 1
4 10202 1 1 166 HIS CB C -18.023 3.147 5.912 1.00 . A A . 166 HIS CB 1 1
4 10203 1 1 166 HIS CD2 C -15.848 3.699 4.613 1.00 . A A . 166 HIS CD2 1 1
4 10204 1 1 166 HIS CE1 C -14.949 1.704 4.618 1.00 . A A . 166 HIS CE1 1 1
4 10205 1 1 166 HIS CG C -16.697 2.873 5.268 1.00 . A A . 166 HIS CG 1 1
4 10206 1 1 166 HIS H H -18.220 1.338 7.725 1.00 . A A . 166 HIS H 1 1
4 10207 1 1 166 HIS HA H -16.985 3.901 7.617 1.00 . A A . 166 HIS HA 1 1
4 10208 1 1 166 HIS HB2 H -18.659 2.289 5.744 1.00 . A A . 166 HIS HB2 1 1
4 10209 1 1 166 HIS HB3 H -18.457 4.009 5.427 1.00 . A A . 166 HIS HB3 1 1
4 10210 1 1 166 HIS HD1 H -16.474 0.807 5.657 1.00 . A A . 166 HIS HD1 1 1
4 10211 1 1 166 HIS HD2 H -15.993 4.755 4.432 1.00 . A A . 166 HIS HD2 1 1
4 10212 1 1 166 HIS HE1 H -14.266 0.885 4.448 1.00 . A A . 166 HIS HE1 1 1
4 10213 1 1 166 HIS HE2 H -14.059 3.250 3.603 1.00 . A A . 166 HIS HE2 1 1
4 10214 1 1 166 HIS N N -17.938 2.163 8.170 1.00 . A A . 166 HIS N 1 1
4 10215 1 1 166 HIS ND1 N -16.104 1.630 5.253 1.00 . A A . 166 HIS ND1 1 1
4 10216 1 1 166 HIS NE2 N -14.772 2.948 4.220 1.00 . A A . 166 HIS NE2 1 1
4 10217 1 1 166 HIS O O -20.231 4.084 7.604 1.00 . A A . 166 HIS O 1 1
4 10218 1 1 167 HIS C C -19.027 7.825 8.789 1.00 . A A . 167 HIS C 1 1
4 10219 1 1 167 HIS CA C -19.621 6.441 8.977 1.00 . A A . 167 HIS CA 1 1
4 10220 1 1 167 HIS CB C -19.982 6.257 10.455 1.00 . A A . 167 HIS CB 1 1
4 10221 1 1 167 HIS CD2 C -22.220 4.956 10.336 1.00 . A A . 167 HIS CD2 1 1
4 10222 1 1 167 HIS CE1 C -21.675 3.273 11.621 1.00 . A A . 167 HIS CE1 1 1
4 10223 1 1 167 HIS CG C -20.939 5.141 10.728 1.00 . A A . 167 HIS CG 1 1
4 10224 1 1 167 HIS H H -17.714 5.548 8.721 1.00 . A A . 167 HIS H 1 1
4 10225 1 1 167 HIS HA H -20.516 6.356 8.379 1.00 . A A . 167 HIS HA 1 1
4 10226 1 1 167 HIS HB2 H -19.080 6.062 11.014 1.00 . A A . 167 HIS HB2 1 1
4 10227 1 1 167 HIS HB3 H -20.428 7.172 10.819 1.00 . A A . 167 HIS HB3 1 1
4 10228 1 1 167 HIS HD1 H -19.757 3.919 11.976 1.00 . A A . 167 HIS HD1 1 1
4 10229 1 1 167 HIS HD2 H -22.792 5.609 9.691 1.00 . A A . 167 HIS HD2 1 1
4 10230 1 1 167 HIS HE1 H -21.720 2.353 12.185 1.00 . A A . 167 HIS HE1 1 1
4 10231 1 1 167 HIS HE2 H -23.608 3.526 10.993 1.00 . A A . 167 HIS HE2 1 1
4 10232 1 1 167 HIS N N -18.675 5.424 8.527 1.00 . A A . 167 HIS N 1 1
4 10233 1 1 167 HIS ND1 N -20.627 4.070 11.530 1.00 . A A . 167 HIS ND1 1 1
4 10234 1 1 167 HIS NE2 N -22.658 3.788 10.906 1.00 . A A . 167 HIS NE2 1 1
4 10235 1 1 167 HIS O O -17.983 8.140 9.362 1.00 . A A . 167 HIS O 1 1
4 10236 1 1 168 HIS C C -20.420 10.978 7.935 1.00 . A A . 168 HIS C 1 1
4 10237 1 1 168 HIS CA C -19.248 10.017 7.776 1.00 . A A . 168 HIS CA 1 1
4 10238 1 1 168 HIS CB C -18.598 10.199 6.399 1.00 . A A . 168 HIS CB 1 1
4 10239 1 1 168 HIS CD2 C -16.928 8.403 5.541 1.00 . A A . 168 HIS CD2 1 1
4 10240 1 1 168 HIS CE1 C -15.144 9.090 6.607 1.00 . A A . 168 HIS CE1 1 1
4 10241 1 1 168 HIS CG C -17.279 9.496 6.258 1.00 . A A . 168 HIS CG 1 1
4 10242 1 1 168 HIS H H -20.472 8.311 7.496 1.00 . A A . 168 HIS H 1 1
4 10243 1 1 168 HIS HA H -18.515 10.242 8.538 1.00 . A A . 168 HIS HA 1 1
4 10244 1 1 168 HIS HB2 H -19.262 9.810 5.643 1.00 . A A . 168 HIS HB2 1 1
4 10245 1 1 168 HIS HB3 H -18.436 11.252 6.222 1.00 . A A . 168 HIS HB3 1 1
4 10246 1 1 168 HIS HD1 H -16.066 10.671 7.530 1.00 . A A . 168 HIS HD1 1 1
4 10247 1 1 168 HIS HD2 H -17.577 7.822 4.902 1.00 . A A . 168 HIS HD2 1 1
4 10248 1 1 168 HIS HE1 H -14.132 9.167 6.976 1.00 . A A . 168 HIS HE1 1 1
4 10249 1 1 168 HIS HE2 H -15.018 7.572 5.238 1.00 . A A . 168 HIS HE2 1 1
4 10250 1 1 168 HIS N N -19.678 8.642 7.976 1.00 . A A . 168 HIS N 1 1
4 10251 1 1 168 HIS ND1 N -16.137 9.901 6.915 1.00 . A A . 168 HIS ND1 1 1
4 10252 1 1 168 HIS NE2 N -15.594 8.172 5.775 1.00 . A A . 168 HIS NE2 1 1
4 10253 1 1 168 HIS O O -20.233 12.143 8.293 1.00 . A A . 168 HIS O 1 1
4 10254 1 1 169 HIS C C -23.981 10.445 8.378 1.00 . A A . 169 HIS C 1 1
4 10255 1 1 169 HIS CA C -22.833 11.295 7.833 1.00 . A A . 169 HIS CA 1 1
4 10256 1 1 169 HIS CB C -23.225 11.939 6.497 1.00 . A A . 169 HIS CB 1 1
4 10257 1 1 169 HIS CD2 C -25.620 12.845 6.060 1.00 . A A . 169 HIS CD2 1 1
4 10258 1 1 169 HIS CE1 C -25.466 14.704 7.202 1.00 . A A . 169 HIS CE1 1 1
4 10259 1 1 169 HIS CG C -24.376 12.895 6.594 1.00 . A A . 169 HIS CG 1 1
4 10260 1 1 169 HIS H H -21.713 9.559 7.358 1.00 . A A . 169 HIS H 1 1
4 10261 1 1 169 HIS HA H -22.613 12.075 8.546 1.00 . A A . 169 HIS HA 1 1
4 10262 1 1 169 HIS HB2 H -22.378 12.481 6.105 1.00 . A A . 169 HIS HB2 1 1
4 10263 1 1 169 HIS HB3 H -23.499 11.160 5.799 1.00 . A A . 169 HIS HB3 1 1
4 10264 1 1 169 HIS HD1 H -23.531 14.400 7.810 1.00 . A A . 169 HIS HD1 1 1
4 10265 1 1 169 HIS HD2 H -26.021 12.056 5.441 1.00 . A A . 169 HIS HD2 1 1
4 10266 1 1 169 HIS HE1 H -25.705 15.656 7.655 1.00 . A A . 169 HIS HE1 1 1
4 10267 1 1 169 HIS HE2 H -27.124 14.317 6.062 1.00 . A A . 169 HIS HE2 1 1
4 10268 1 1 169 HIS N N -21.629 10.489 7.671 1.00 . A A . 169 HIS N 1 1
4 10269 1 1 169 HIS ND1 N -24.315 14.071 7.301 1.00 . A A . 169 HIS ND1 1 1
4 10270 1 1 169 HIS NE2 N -26.277 13.984 6.454 1.00 . A A . 169 HIS NE2 1 1
4 10271 1 1 169 HIS O O -24.309 10.526 9.563 1.00 . A A . 169 HIS O 1 1
4 10272 1 1 170 HIS C C -26.871 9.536 8.439 1.00 . A A . 170 HIS C 1 1
4 10273 1 1 170 HIS CA C -25.693 8.754 7.844 1.00 . A A . 170 HIS CA 1 1
4 10274 1 1 170 HIS CB C -25.250 7.640 8.803 1.00 . A A . 170 HIS CB 1 1
4 10275 1 1 170 HIS CD2 C -27.030 5.811 8.317 1.00 . A A . 170 HIS CD2 1 1
4 10276 1 1 170 HIS CE1 C -27.794 5.557 10.350 1.00 . A A . 170 HIS CE1 1 1
4 10277 1 1 170 HIS CG C -26.341 6.657 9.118 1.00 . A A . 170 HIS CG 1 1
4 10278 1 1 170 HIS H H -24.223 9.605 6.583 1.00 . A A . 170 HIS H 1 1
4 10279 1 1 170 HIS HA H -26.028 8.297 6.926 1.00 . A A . 170 HIS HA 1 1
4 10280 1 1 170 HIS HB2 H -24.431 7.097 8.359 1.00 . A A . 170 HIS HB2 1 1
4 10281 1 1 170 HIS HB3 H -24.921 8.083 9.733 1.00 . A A . 170 HIS HB3 1 1
4 10282 1 1 170 HIS HD1 H -26.548 6.948 11.201 1.00 . A A . 170 HIS HD1 1 1
4 10283 1 1 170 HIS HD2 H -26.896 5.686 7.250 1.00 . A A . 170 HIS HD2 1 1
4 10284 1 1 170 HIS HE1 H -28.363 5.208 11.198 1.00 . A A . 170 HIS HE1 1 1
4 10285 1 1 170 HIS HE2 H -28.705 4.627 8.769 1.00 . A A . 170 HIS HE2 1 1
4 10286 1 1 170 HIS N N -24.567 9.628 7.500 1.00 . A A . 170 HIS N 1 1
4 10287 1 1 170 HIS ND1 N -26.844 6.471 10.385 1.00 . A A . 170 HIS ND1 1 1
4 10288 1 1 170 HIS NE2 N -27.929 5.140 9.107 1.00 . A A . 170 HIS NE2 1 1
4 10289 1 1 170 HIS O O -26.974 9.711 9.653 1.00 . A A . 170 HIS O 1 1
4 10290 1 1 171 HIS C C -30.184 10.145 7.281 1.00 . A A . 171 HIS C 1 1
4 10291 1 1 171 HIS CA C -28.965 10.689 8.015 1.00 . A A . 171 HIS CA 1 1
4 10292 1 1 171 HIS CB C -28.845 12.198 7.788 1.00 . A A . 171 HIS CB 1 1
4 10293 1 1 171 HIS CD2 C -30.341 13.420 9.519 1.00 . A A . 171 HIS CD2 1 1
4 10294 1 1 171 HIS CE1 C -31.965 14.013 8.176 1.00 . A A . 171 HIS CE1 1 1
4 10295 1 1 171 HIS CG C -30.031 12.970 8.281 1.00 . A A . 171 HIS CG 1 1
4 10296 1 1 171 HIS H H -27.607 9.870 6.608 1.00 . A A . 171 HIS H 1 1
4 10297 1 1 171 HIS HA H -29.085 10.500 9.072 1.00 . A A . 171 HIS HA 1 1
4 10298 1 1 171 HIS HB2 H -27.971 12.564 8.305 1.00 . A A . 171 HIS HB2 1 1
4 10299 1 1 171 HIS HB3 H -28.738 12.390 6.730 1.00 . A A . 171 HIS HB3 1 1
4 10300 1 1 171 HIS HD1 H -31.143 13.177 6.493 1.00 . A A . 171 HIS HD1 1 1
4 10301 1 1 171 HIS HD2 H -29.746 13.295 10.415 1.00 . A A . 171 HIS HD2 1 1
4 10302 1 1 171 HIS HE1 H -32.886 14.432 7.799 1.00 . A A . 171 HIS HE1 1 1
4 10303 1 1 171 HIS HE2 H -31.966 14.606 10.140 1.00 . A A . 171 HIS HE2 1 1
4 10304 1 1 171 HIS N N -27.762 9.997 7.574 1.00 . A A . 171 HIS N 1 1
4 10305 1 1 171 HIS ND1 N -31.070 13.358 7.463 1.00 . A A . 171 HIS ND1 1 1
4 10306 1 1 171 HIS NE2 N -31.549 14.064 9.425 1.00 . A A . 171 HIS NE2 1 1
4 10307 1 1 171 HIS O O -30.245 10.297 6.043 1.00 . A A . 171 HIS O 1 1
4 10308 1 1 171 HIS OXT O -31.078 9.585 7.947 1.00 . A A . 171 HIS OXT 1 1
5 10309 1 1 1 MET C C 11.606 -17.603 5.135 1.00 . A A . 1 MET C 1 1
5 10310 1 1 1 MET CA C 11.913 -18.838 5.966 1.00 . A A . 1 MET CA 1 1
5 10311 1 1 1 MET CB C 10.712 -19.790 5.921 1.00 . A A . 1 MET CB 1 1
5 10312 1 1 1 MET CE C 7.827 -17.446 7.764 1.00 . A A . 1 MET CE 1 1
5 10313 1 1 1 MET CG C 9.386 -19.104 6.202 1.00 . A A . 1 MET CG 1 1
5 10314 1 1 1 MET H1 H 12.421 -19.275 7.943 1.00 . A A . 1 MET H1 1 1
5 10315 1 1 1 MET H2 H 11.420 -17.919 7.769 1.00 . A A . 1 MET H2 1 1
5 10316 1 1 1 MET H3 H 13.063 -17.813 7.369 1.00 . A A . 1 MET H3 1 1
5 10317 1 1 1 MET HA H 12.780 -19.334 5.552 1.00 . A A . 1 MET HA 1 1
5 10318 1 1 1 MET HB2 H 10.661 -20.235 4.938 1.00 . A A . 1 MET HB2 1 1
5 10319 1 1 1 MET HB3 H 10.854 -20.571 6.653 1.00 . A A . 1 MET HB3 1 1
5 10320 1 1 1 MET HE1 H 7.596 -17.028 8.733 1.00 . A A . 1 MET HE1 1 1
5 10321 1 1 1 MET HE2 H 6.986 -18.027 7.414 1.00 . A A . 1 MET HE2 1 1
5 10322 1 1 1 MET HE3 H 8.031 -16.647 7.066 1.00 . A A . 1 MET HE3 1 1
5 10323 1 1 1 MET HG2 H 9.284 -18.262 5.526 1.00 . A A . 1 MET HG2 1 1
5 10324 1 1 1 MET HG3 H 8.587 -19.806 6.025 1.00 . A A . 1 MET HG3 1 1
5 10325 1 1 1 MET N N 12.224 -18.435 7.358 1.00 . A A . 1 MET N 1 1
5 10326 1 1 1 MET O O 10.959 -16.673 5.607 1.00 . A A . 1 MET O 1 1
5 10327 1 1 1 MET SD S 9.266 -18.497 7.896 1.00 . A A . 1 MET SD 1 1
5 10328 1 1 2 LYS C C 10.823 -16.712 1.973 1.00 . A A . 2 LYS C 1 1
5 10329 1 1 2 LYS CA C 11.868 -16.447 3.036 1.00 . A A . 2 LYS CA 1 1
5 10330 1 1 2 LYS CB C 13.175 -16.081 2.344 1.00 . A A . 2 LYS CB 1 1
5 10331 1 1 2 LYS CD C 14.860 -16.726 0.600 1.00 . A A . 2 LYS CD 1 1
5 10332 1 1 2 LYS CE C 15.984 -16.193 1.459 1.00 . A A . 2 LYS CE 1 1
5 10333 1 1 2 LYS CG C 13.707 -17.196 1.458 1.00 . A A . 2 LYS CG 1 1
5 10334 1 1 2 LYS H H 12.471 -18.410 3.534 1.00 . A A . 2 LYS H 1 1
5 10335 1 1 2 LYS HA H 11.549 -15.618 3.649 1.00 . A A . 2 LYS HA 1 1
5 10336 1 1 2 LYS HB2 H 13.009 -15.206 1.728 1.00 . A A . 2 LYS HB2 1 1
5 10337 1 1 2 LYS HB3 H 13.919 -15.853 3.092 1.00 . A A . 2 LYS HB3 1 1
5 10338 1 1 2 LYS HD2 H 15.225 -17.556 0.014 1.00 . A A . 2 LYS HD2 1 1
5 10339 1 1 2 LYS HD3 H 14.514 -15.940 -0.057 1.00 . A A . 2 LYS HD3 1 1
5 10340 1 1 2 LYS HE2 H 15.652 -15.271 1.915 1.00 . A A . 2 LYS HE2 1 1
5 10341 1 1 2 LYS HE3 H 16.202 -16.919 2.229 1.00 . A A . 2 LYS HE3 1 1
5 10342 1 1 2 LYS HG2 H 14.053 -18.003 2.087 1.00 . A A . 2 LYS HG2 1 1
5 10343 1 1 2 LYS HG3 H 12.910 -17.547 0.822 1.00 . A A . 2 LYS HG3 1 1
5 10344 1 1 2 LYS HZ1 H 17.009 -15.261 -0.107 1.00 . A A . 2 LYS HZ1 1 1
5 10345 1 1 2 LYS HZ2 H 17.571 -16.819 0.256 1.00 . A A . 2 LYS HZ2 1 1
5 10346 1 1 2 LYS HZ3 H 17.954 -15.523 1.280 1.00 . A A . 2 LYS HZ3 1 1
5 10347 1 1 2 LYS N N 12.042 -17.603 3.894 1.00 . A A . 2 LYS N 1 1
5 10348 1 1 2 LYS NZ N 17.212 -15.931 0.668 1.00 . A A . 2 LYS NZ 1 1
5 10349 1 1 2 LYS O O 10.309 -17.822 1.837 1.00 . A A . 2 LYS O 1 1
5 10350 1 1 3 VAL C C 10.341 -16.125 -1.176 1.00 . A A . 3 VAL C 1 1
5 10351 1 1 3 VAL CA C 9.611 -15.730 0.107 1.00 . A A . 3 VAL CA 1 1
5 10352 1 1 3 VAL CB C 8.912 -14.371 -0.082 1.00 . A A . 3 VAL CB 1 1
5 10353 1 1 3 VAL CG1 C 9.903 -13.247 0.160 1.00 . A A . 3 VAL CG1 1 1
5 10354 1 1 3 VAL CG2 C 8.309 -14.245 -1.474 1.00 . A A . 3 VAL CG2 1 1
5 10355 1 1 3 VAL H H 10.977 -14.816 1.427 1.00 . A A . 3 VAL H 1 1
5 10356 1 1 3 VAL HA H 8.855 -16.470 0.330 1.00 . A A . 3 VAL HA 1 1
5 10357 1 1 3 VAL HB H 8.116 -14.296 0.649 1.00 . A A . 3 VAL HB 1 1
5 10358 1 1 3 VAL HG11 H 10.256 -13.292 1.182 1.00 . A A . 3 VAL HG11 1 1
5 10359 1 1 3 VAL HG12 H 9.422 -12.296 -0.014 1.00 . A A . 3 VAL HG12 1 1
5 10360 1 1 3 VAL HG13 H 10.744 -13.355 -0.514 1.00 . A A . 3 VAL HG13 1 1
5 10361 1 1 3 VAL HG21 H 9.106 -14.242 -2.209 1.00 . A A . 3 VAL HG21 1 1
5 10362 1 1 3 VAL HG22 H 7.754 -13.322 -1.545 1.00 . A A . 3 VAL HG22 1 1
5 10363 1 1 3 VAL HG23 H 7.651 -15.080 -1.662 1.00 . A A . 3 VAL HG23 1 1
5 10364 1 1 3 VAL N N 10.533 -15.670 1.226 1.00 . A A . 3 VAL N 1 1
5 10365 1 1 3 VAL O O 11.356 -15.517 -1.536 1.00 . A A . 3 VAL O 1 1
5 10366 1 1 4 ALA C C 9.295 -18.377 -3.866 1.00 . A A . 4 ALA C 1 1
5 10367 1 1 4 ALA CA C 10.353 -17.575 -3.131 1.00 . A A . 4 ALA CA 1 1
5 10368 1 1 4 ALA CB C 11.630 -18.383 -2.960 1.00 . A A . 4 ALA CB 1 1
5 10369 1 1 4 ALA H H 9.062 -17.629 -1.468 1.00 . A A . 4 ALA H 1 1
5 10370 1 1 4 ALA HA H 10.583 -16.692 -3.712 1.00 . A A . 4 ALA HA 1 1
5 10371 1 1 4 ALA HB1 H 12.365 -17.787 -2.442 1.00 . A A . 4 ALA HB1 1 1
5 10372 1 1 4 ALA HB2 H 12.012 -18.658 -3.932 1.00 . A A . 4 ALA HB2 1 1
5 10373 1 1 4 ALA HB3 H 11.420 -19.275 -2.389 1.00 . A A . 4 ALA HB3 1 1
5 10374 1 1 4 ALA N N 9.827 -17.146 -1.847 1.00 . A A . 4 ALA N 1 1
5 10375 1 1 4 ALA O O 8.175 -18.511 -3.377 1.00 . A A . 4 ALA O 1 1
5 10376 1 1 5 LYS C C 8.151 -20.850 -5.046 1.00 . A A . 5 LYS C 1 1
5 10377 1 1 5 LYS CA C 8.702 -19.663 -5.844 1.00 . A A . 5 LYS CA 1 1
5 10378 1 1 5 LYS CB C 9.407 -20.132 -7.114 1.00 . A A . 5 LYS CB 1 1
5 10379 1 1 5 LYS CD C 9.134 -20.768 -9.525 1.00 . A A . 5 LYS CD 1 1
5 10380 1 1 5 LYS CE C 8.183 -21.276 -10.594 1.00 . A A . 5 LYS CE 1 1
5 10381 1 1 5 LYS CG C 8.475 -20.728 -8.156 1.00 . A A . 5 LYS CG 1 1
5 10382 1 1 5 LYS H H 10.543 -18.725 -5.381 1.00 . A A . 5 LYS H 1 1
5 10383 1 1 5 LYS HA H 7.879 -19.016 -6.122 1.00 . A A . 5 LYS HA 1 1
5 10384 1 1 5 LYS HB2 H 9.915 -19.287 -7.557 1.00 . A A . 5 LYS HB2 1 1
5 10385 1 1 5 LYS HB3 H 10.140 -20.879 -6.847 1.00 . A A . 5 LYS HB3 1 1
5 10386 1 1 5 LYS HD2 H 9.453 -19.770 -9.787 1.00 . A A . 5 LYS HD2 1 1
5 10387 1 1 5 LYS HD3 H 9.994 -21.421 -9.480 1.00 . A A . 5 LYS HD3 1 1
5 10388 1 1 5 LYS HE2 H 7.906 -22.294 -10.360 1.00 . A A . 5 LYS HE2 1 1
5 10389 1 1 5 LYS HE3 H 7.300 -20.655 -10.599 1.00 . A A . 5 LYS HE3 1 1
5 10390 1 1 5 LYS HG2 H 8.219 -21.735 -7.862 1.00 . A A . 5 LYS HG2 1 1
5 10391 1 1 5 LYS HG3 H 7.579 -20.128 -8.209 1.00 . A A . 5 LYS HG3 1 1
5 10392 1 1 5 LYS HZ1 H 8.163 -21.670 -12.644 1.00 . A A . 5 LYS HZ1 1 1
5 10393 1 1 5 LYS HZ2 H 9.702 -21.776 -11.938 1.00 . A A . 5 LYS HZ2 1 1
5 10394 1 1 5 LYS HZ3 H 8.999 -20.260 -12.224 1.00 . A A . 5 LYS HZ3 1 1
5 10395 1 1 5 LYS N N 9.636 -18.884 -5.039 1.00 . A A . 5 LYS N 1 1
5 10396 1 1 5 LYS NZ N 8.805 -21.242 -11.944 1.00 . A A . 5 LYS NZ 1 1
5 10397 1 1 5 LYS O O 8.819 -21.366 -4.149 1.00 . A A . 5 LYS O 1 1
5 10398 1 1 6 ASP C C 5.968 -22.035 -3.184 1.00 . A A . 6 ASP C 1 1
5 10399 1 1 6 ASP CA C 6.196 -22.327 -4.676 1.00 . A A . 6 ASP CA 1 1
5 10400 1 1 6 ASP CB C 6.896 -23.682 -4.846 1.00 . A A . 6 ASP CB 1 1
5 10401 1 1 6 ASP CG C 6.811 -24.215 -6.267 1.00 . A A . 6 ASP CG 1 1
5 10402 1 1 6 ASP H H 6.551 -20.956 -6.232 1.00 . A A . 6 ASP H 1 1
5 10403 1 1 6 ASP HA H 5.226 -22.399 -5.146 1.00 . A A . 6 ASP HA 1 1
5 10404 1 1 6 ASP HB2 H 7.935 -23.576 -4.583 1.00 . A A . 6 ASP HB2 1 1
5 10405 1 1 6 ASP HB3 H 6.435 -24.400 -4.184 1.00 . A A . 6 ASP HB3 1 1
5 10406 1 1 6 ASP N N 6.934 -21.276 -5.394 1.00 . A A . 6 ASP N 1 1
5 10407 1 1 6 ASP O O 5.282 -22.797 -2.507 1.00 . A A . 6 ASP O 1 1
5 10408 1 1 6 ASP OD1 O 6.429 -23.453 -7.181 1.00 . A A . 6 ASP OD1 1 1
5 10409 1 1 6 ASP OD2 O 7.119 -25.409 -6.477 1.00 . A A . 6 ASP OD2 1 1
5 10410 1 1 7 LEU C C 5.184 -19.574 -1.155 1.00 . A A . 7 LEU C 1 1
5 10411 1 1 7 LEU CA C 6.300 -20.602 -1.270 1.00 . A A . 7 LEU CA 1 1
5 10412 1 1 7 LEU CB C 7.584 -20.080 -0.619 1.00 . A A . 7 LEU CB 1 1
5 10413 1 1 7 LEU CD1 C 9.983 -20.447 0.010 1.00 . A A . 7 LEU CD1 1 1
5 10414 1 1 7 LEU CD2 C 8.506 -22.410 -0.413 1.00 . A A . 7 LEU CD2 1 1
5 10415 1 1 7 LEU CG C 8.816 -20.974 -0.802 1.00 . A A . 7 LEU CG 1 1
5 10416 1 1 7 LEU H H 7.187 -20.462 -3.192 1.00 . A A . 7 LEU H 1 1
5 10417 1 1 7 LEU HA H 5.992 -21.500 -0.752 1.00 . A A . 7 LEU HA 1 1
5 10418 1 1 7 LEU HB2 H 7.804 -19.107 -1.036 1.00 . A A . 7 LEU HB2 1 1
5 10419 1 1 7 LEU HB3 H 7.404 -19.969 0.440 1.00 . A A . 7 LEU HB3 1 1
5 10420 1 1 7 LEU HD11 H 9.731 -20.476 1.061 1.00 . A A . 7 LEU HD11 1 1
5 10421 1 1 7 LEU HD12 H 10.195 -19.428 -0.282 1.00 . A A . 7 LEU HD12 1 1
5 10422 1 1 7 LEU HD13 H 10.852 -21.062 -0.168 1.00 . A A . 7 LEU HD13 1 1
5 10423 1 1 7 LEU HD21 H 9.389 -23.017 -0.549 1.00 . A A . 7 LEU HD21 1 1
5 10424 1 1 7 LEU HD22 H 7.709 -22.788 -1.036 1.00 . A A . 7 LEU HD22 1 1
5 10425 1 1 7 LEU HD23 H 8.201 -22.444 0.622 1.00 . A A . 7 LEU HD23 1 1
5 10426 1 1 7 LEU HG H 9.105 -20.965 -1.843 1.00 . A A . 7 LEU HG 1 1
5 10427 1 1 7 LEU N N 6.534 -20.961 -2.662 1.00 . A A . 7 LEU N 1 1
5 10428 1 1 7 LEU O O 5.366 -18.402 -1.490 1.00 . A A . 7 LEU O 1 1
5 10429 1 1 8 VAL C C 3.076 -18.125 0.544 1.00 . A A . 8 VAL C 1 1
5 10430 1 1 8 VAL CA C 2.856 -19.171 -0.554 1.00 . A A . 8 VAL CA 1 1
5 10431 1 1 8 VAL CB C 1.590 -20.005 -0.231 1.00 . A A . 8 VAL CB 1 1
5 10432 1 1 8 VAL CG1 C 1.749 -20.758 1.081 1.00 . A A . 8 VAL CG1 1 1
5 10433 1 1 8 VAL CG2 C 0.349 -19.126 -0.189 1.00 . A A . 8 VAL CG2 1 1
5 10434 1 1 8 VAL H H 3.924 -20.990 -0.538 1.00 . A A . 8 VAL H 1 1
5 10435 1 1 8 VAL HA H 2.690 -18.659 -1.491 1.00 . A A . 8 VAL HA 1 1
5 10436 1 1 8 VAL HB H 1.458 -20.734 -1.019 1.00 . A A . 8 VAL HB 1 1
5 10437 1 1 8 VAL HG11 H 2.592 -21.429 1.014 1.00 . A A . 8 VAL HG11 1 1
5 10438 1 1 8 VAL HG12 H 0.852 -21.324 1.284 1.00 . A A . 8 VAL HG12 1 1
5 10439 1 1 8 VAL HG13 H 1.917 -20.050 1.880 1.00 . A A . 8 VAL HG13 1 1
5 10440 1 1 8 VAL HG21 H -0.514 -19.734 0.040 1.00 . A A . 8 VAL HG21 1 1
5 10441 1 1 8 VAL HG22 H 0.208 -18.652 -1.150 1.00 . A A . 8 VAL HG22 1 1
5 10442 1 1 8 VAL HG23 H 0.468 -18.369 0.572 1.00 . A A . 8 VAL HG23 1 1
5 10443 1 1 8 VAL N N 4.016 -20.034 -0.719 1.00 . A A . 8 VAL N 1 1
5 10444 1 1 8 VAL O O 3.695 -18.390 1.577 1.00 . A A . 8 VAL O 1 1
5 10445 1 1 9 VAL C C 1.376 -14.981 1.204 1.00 . A A . 9 VAL C 1 1
5 10446 1 1 9 VAL CA C 2.630 -15.840 1.258 1.00 . A A . 9 VAL CA 1 1
5 10447 1 1 9 VAL CB C 3.874 -14.922 1.044 1.00 . A A . 9 VAL CB 1 1
5 10448 1 1 9 VAL CG1 C 5.093 -15.711 0.596 1.00 . A A . 9 VAL CG1 1 1
5 10449 1 1 9 VAL CG2 C 3.591 -13.793 0.066 1.00 . A A . 9 VAL CG2 1 1
5 10450 1 1 9 VAL H H 2.128 -16.817 -0.582 1.00 . A A . 9 VAL H 1 1
5 10451 1 1 9 VAL HA H 2.702 -16.275 2.249 1.00 . A A . 9 VAL HA 1 1
5 10452 1 1 9 VAL HB H 4.115 -14.473 1.997 1.00 . A A . 9 VAL HB 1 1
5 10453 1 1 9 VAL HG11 H 4.883 -16.194 -0.347 1.00 . A A . 9 VAL HG11 1 1
5 10454 1 1 9 VAL HG12 H 5.329 -16.459 1.337 1.00 . A A . 9 VAL HG12 1 1
5 10455 1 1 9 VAL HG13 H 5.932 -15.043 0.478 1.00 . A A . 9 VAL HG13 1 1
5 10456 1 1 9 VAL HG21 H 4.509 -13.261 -0.143 1.00 . A A . 9 VAL HG21 1 1
5 10457 1 1 9 VAL HG22 H 2.868 -13.113 0.500 1.00 . A A . 9 VAL HG22 1 1
5 10458 1 1 9 VAL HG23 H 3.195 -14.202 -0.852 1.00 . A A . 9 VAL HG23 1 1
5 10459 1 1 9 VAL N N 2.552 -16.933 0.295 1.00 . A A . 9 VAL N 1 1
5 10460 1 1 9 VAL O O 0.667 -14.948 0.195 1.00 . A A . 9 VAL O 1 1
5 10461 1 1 10 SER C C 0.681 -12.006 2.771 1.00 . A A . 10 SER C 1 1
5 10462 1 1 10 SER CA C 0.058 -13.326 2.362 1.00 . A A . 10 SER CA 1 1
5 10463 1 1 10 SER CB C -1.029 -13.742 3.352 1.00 . A A . 10 SER CB 1 1
5 10464 1 1 10 SER H H 1.605 -14.542 3.122 1.00 . A A . 10 SER H 1 1
5 10465 1 1 10 SER HA H -0.371 -13.228 1.375 1.00 . A A . 10 SER HA 1 1
5 10466 1 1 10 SER HB2 H -0.613 -13.778 4.348 1.00 . A A . 10 SER HB2 1 1
5 10467 1 1 10 SER HB3 H -1.837 -13.025 3.323 1.00 . A A . 10 SER HB3 1 1
5 10468 1 1 10 SER HG H -1.135 -15.329 2.207 1.00 . A A . 10 SER HG 1 1
5 10469 1 1 10 SER N N 1.097 -14.324 2.309 1.00 . A A . 10 SER N 1 1
5 10470 1 1 10 SER O O 1.272 -11.905 3.844 1.00 . A A . 10 SER O 1 1
5 10471 1 1 10 SER OG O -1.541 -15.024 3.026 1.00 . A A . 10 SER OG 1 1
5 10472 1 1 11 LEU C C 0.215 -8.622 1.723 1.00 . A A . 11 LEU C 1 1
5 10473 1 1 11 LEU CA C 1.141 -9.707 2.216 1.00 . A A . 11 LEU CA 1 1
5 10474 1 1 11 LEU CB C 2.536 -9.545 1.608 1.00 . A A . 11 LEU CB 1 1
5 10475 1 1 11 LEU CD1 C 2.344 -8.352 -0.605 1.00 . A A . 11 LEU CD1 1 1
5 10476 1 1 11 LEU CD2 C 4.028 -10.158 -0.262 1.00 . A A . 11 LEU CD2 1 1
5 10477 1 1 11 LEU CG C 2.643 -9.674 0.090 1.00 . A A . 11 LEU CG 1 1
5 10478 1 1 11 LEU H H 0.087 -11.132 1.067 1.00 . A A . 11 LEU H 1 1
5 10479 1 1 11 LEU HA H 1.226 -9.635 3.280 1.00 . A A . 11 LEU HA 1 1
5 10480 1 1 11 LEU HB2 H 2.908 -8.569 1.884 1.00 . A A . 11 LEU HB2 1 1
5 10481 1 1 11 LEU HB3 H 3.182 -10.288 2.051 1.00 . A A . 11 LEU HB3 1 1
5 10482 1 1 11 LEU HD11 H 1.360 -8.012 -0.314 1.00 . A A . 11 LEU HD11 1 1
5 10483 1 1 11 LEU HD12 H 2.378 -8.488 -1.680 1.00 . A A . 11 LEU HD12 1 1
5 10484 1 1 11 LEU HD13 H 3.080 -7.619 -0.307 1.00 . A A . 11 LEU HD13 1 1
5 10485 1 1 11 LEU HD21 H 4.752 -9.426 0.061 1.00 . A A . 11 LEU HD21 1 1
5 10486 1 1 11 LEU HD22 H 4.102 -10.298 -1.329 1.00 . A A . 11 LEU HD22 1 1
5 10487 1 1 11 LEU HD23 H 4.212 -11.094 0.243 1.00 . A A . 11 LEU HD23 1 1
5 10488 1 1 11 LEU HG H 1.931 -10.406 -0.260 1.00 . A A . 11 LEU HG 1 1
5 10489 1 1 11 LEU N N 0.580 -11.008 1.913 1.00 . A A . 11 LEU N 1 1
5 10490 1 1 11 LEU O O -0.495 -8.812 0.738 1.00 . A A . 11 LEU O 1 1
5 10491 1 1 12 ALA C C 0.392 -5.411 1.255 1.00 . A A . 12 ALA C 1 1
5 10492 1 1 12 ALA CA C -0.558 -6.362 1.951 1.00 . A A . 12 ALA CA 1 1
5 10493 1 1 12 ALA CB C -1.235 -5.681 3.125 1.00 . A A . 12 ALA CB 1 1
5 10494 1 1 12 ALA H H 0.648 -7.403 3.270 1.00 . A A . 12 ALA H 1 1
5 10495 1 1 12 ALA HA H -1.315 -6.694 1.254 1.00 . A A . 12 ALA HA 1 1
5 10496 1 1 12 ALA HB1 H -0.484 -5.344 3.825 1.00 . A A . 12 ALA HB1 1 1
5 10497 1 1 12 ALA HB2 H -1.895 -6.382 3.616 1.00 . A A . 12 ALA HB2 1 1
5 10498 1 1 12 ALA HB3 H -1.807 -4.833 2.774 1.00 . A A . 12 ALA HB3 1 1
5 10499 1 1 12 ALA N N 0.183 -7.504 2.411 1.00 . A A . 12 ALA N 1 1
5 10500 1 1 12 ALA O O 1.591 -5.415 1.529 1.00 . A A . 12 ALA O 1 1
5 10501 1 1 13 TYR C C -0.120 -2.448 -0.700 1.00 . A A . 13 TYR C 1 1
5 10502 1 1 13 TYR CA C 0.700 -3.673 -0.364 1.00 . A A . 13 TYR CA 1 1
5 10503 1 1 13 TYR CB C 1.279 -4.289 -1.646 1.00 . A A . 13 TYR CB 1 1
5 10504 1 1 13 TYR CD1 C -0.415 -5.860 -2.670 1.00 . A A . 13 TYR CD1 1 1
5 10505 1 1 13 TYR CD2 C -0.115 -3.717 -3.679 1.00 . A A . 13 TYR CD2 1 1
5 10506 1 1 13 TYR CE1 C -1.376 -6.173 -3.611 1.00 . A A . 13 TYR CE1 1 1
5 10507 1 1 13 TYR CE2 C -1.073 -4.021 -4.626 1.00 . A A . 13 TYR CE2 1 1
5 10508 1 1 13 TYR CG C 0.232 -4.631 -2.687 1.00 . A A . 13 TYR CG 1 1
5 10509 1 1 13 TYR CZ C -1.703 -5.250 -4.587 1.00 . A A . 13 TYR CZ 1 1
5 10510 1 1 13 TYR H H -1.087 -4.658 0.158 1.00 . A A . 13 TYR H 1 1
5 10511 1 1 13 TYR HA H 1.511 -3.389 0.296 1.00 . A A . 13 TYR HA 1 1
5 10512 1 1 13 TYR HB2 H 1.973 -3.592 -2.092 1.00 . A A . 13 TYR HB2 1 1
5 10513 1 1 13 TYR HB3 H 1.803 -5.199 -1.391 1.00 . A A . 13 TYR HB3 1 1
5 10514 1 1 13 TYR HD1 H -0.157 -6.582 -1.909 1.00 . A A . 13 TYR HD1 1 1
5 10515 1 1 13 TYR HD2 H 0.379 -2.757 -3.705 1.00 . A A . 13 TYR HD2 1 1
5 10516 1 1 13 TYR HE1 H -1.872 -7.136 -3.576 1.00 . A A . 13 TYR HE1 1 1
5 10517 1 1 13 TYR HE2 H -1.326 -3.294 -5.391 1.00 . A A . 13 TYR HE2 1 1
5 10518 1 1 13 TYR HH H -3.424 -5.951 -5.075 1.00 . A A . 13 TYR HH 1 1
5 10519 1 1 13 TYR N N -0.124 -4.623 0.343 1.00 . A A . 13 TYR N 1 1
5 10520 1 1 13 TYR O O -1.349 -2.507 -0.736 1.00 . A A . 13 TYR O 1 1
5 10521 1 1 13 TYR OH O -2.663 -5.561 -5.521 1.00 . A A . 13 TYR OH 1 1
5 10522 1 1 14 GLN C C 0.535 0.461 -2.558 1.00 . A A . 14 GLN C 1 1
5 10523 1 1 14 GLN CA C -0.119 -0.126 -1.319 1.00 . A A . 14 GLN CA 1 1
5 10524 1 1 14 GLN CB C -0.045 0.858 -0.149 1.00 . A A . 14 GLN CB 1 1
5 10525 1 1 14 GLN CD C -1.019 2.921 0.939 1.00 . A A . 14 GLN CD 1 1
5 10526 1 1 14 GLN CG C -1.086 1.955 -0.224 1.00 . A A . 14 GLN CG 1 1
5 10527 1 1 14 GLN H H 1.533 -1.384 -0.973 1.00 . A A . 14 GLN H 1 1
5 10528 1 1 14 GLN HA H -1.153 -0.352 -1.536 1.00 . A A . 14 GLN HA 1 1
5 10529 1 1 14 GLN HB2 H -0.185 0.317 0.773 1.00 . A A . 14 GLN HB2 1 1
5 10530 1 1 14 GLN HB3 H 0.932 1.319 -0.143 1.00 . A A . 14 GLN HB3 1 1
5 10531 1 1 14 GLN HE21 H -2.985 3.193 0.831 1.00 . A A . 14 GLN HE21 1 1
5 10532 1 1 14 GLN HE22 H -2.154 4.125 2.039 1.00 . A A . 14 GLN HE22 1 1
5 10533 1 1 14 GLN HG2 H -0.942 2.509 -1.140 1.00 . A A . 14 GLN HG2 1 1
5 10534 1 1 14 GLN HG3 H -2.066 1.498 -0.235 1.00 . A A . 14 GLN HG3 1 1
5 10535 1 1 14 GLN N N 0.555 -1.356 -0.975 1.00 . A A . 14 GLN N 1 1
5 10536 1 1 14 GLN NE2 N -2.167 3.462 1.314 1.00 . A A . 14 GLN NE2 1 1
5 10537 1 1 14 GLN O O 1.719 0.786 -2.535 1.00 . A A . 14 GLN O 1 1
5 10538 1 1 14 GLN OE1 O 0.049 3.169 1.507 1.00 . A A . 14 GLN OE1 1 1
5 10539 1 1 15 VAL C C -0.085 2.473 -5.219 1.00 . A A . 15 VAL C 1 1
5 10540 1 1 15 VAL CA C 0.332 1.040 -4.898 1.00 . A A . 15 VAL CA 1 1
5 10541 1 1 15 VAL CB C -0.020 0.081 -6.069 1.00 . A A . 15 VAL CB 1 1
5 10542 1 1 15 VAL CG1 C -1.495 -0.244 -6.124 1.00 . A A . 15 VAL CG1 1 1
5 10543 1 1 15 VAL CG2 C 0.436 0.653 -7.397 1.00 . A A . 15 VAL CG2 1 1
5 10544 1 1 15 VAL H H -1.191 0.407 -3.565 1.00 . A A . 15 VAL H 1 1
5 10545 1 1 15 VAL HA H 1.408 1.029 -4.784 1.00 . A A . 15 VAL HA 1 1
5 10546 1 1 15 VAL HB H 0.505 -0.837 -5.912 1.00 . A A . 15 VAL HB 1 1
5 10547 1 1 15 VAL HG11 H -1.688 -0.912 -6.950 1.00 . A A . 15 VAL HG11 1 1
5 10548 1 1 15 VAL HG12 H -2.060 0.667 -6.258 1.00 . A A . 15 VAL HG12 1 1
5 10549 1 1 15 VAL HG13 H -1.792 -0.718 -5.201 1.00 . A A . 15 VAL HG13 1 1
5 10550 1 1 15 VAL HG21 H -0.070 1.590 -7.574 1.00 . A A . 15 VAL HG21 1 1
5 10551 1 1 15 VAL HG22 H 0.190 -0.042 -8.185 1.00 . A A . 15 VAL HG22 1 1
5 10552 1 1 15 VAL HG23 H 1.502 0.813 -7.372 1.00 . A A . 15 VAL HG23 1 1
5 10553 1 1 15 VAL N N -0.228 0.592 -3.632 1.00 . A A . 15 VAL N 1 1
5 10554 1 1 15 VAL O O -1.269 2.812 -5.248 1.00 . A A . 15 VAL O 1 1
5 10555 1 1 16 ARG C C 1.697 5.150 -6.800 1.00 . A A . 16 ARG C 1 1
5 10556 1 1 16 ARG CA C 0.720 4.717 -5.717 1.00 . A A . 16 ARG CA 1 1
5 10557 1 1 16 ARG CB C 0.959 5.522 -4.435 1.00 . A A . 16 ARG CB 1 1
5 10558 1 1 16 ARG CD C 2.401 5.195 -2.400 1.00 . A A . 16 ARG CD 1 1
5 10559 1 1 16 ARG CG C 2.379 5.399 -3.904 1.00 . A A . 16 ARG CG 1 1
5 10560 1 1 16 ARG CZ C 1.645 6.338 -0.353 1.00 . A A . 16 ARG CZ 1 1
5 10561 1 1 16 ARG H H 1.834 2.954 -5.411 1.00 . A A . 16 ARG H 1 1
5 10562 1 1 16 ARG HA H -0.292 4.866 -6.058 1.00 . A A . 16 ARG HA 1 1
5 10563 1 1 16 ARG HB2 H 0.760 6.565 -4.637 1.00 . A A . 16 ARG HB2 1 1
5 10564 1 1 16 ARG HB3 H 0.279 5.176 -3.672 1.00 . A A . 16 ARG HB3 1 1
5 10565 1 1 16 ARG HD2 H 1.850 4.296 -2.163 1.00 . A A . 16 ARG HD2 1 1
5 10566 1 1 16 ARG HD3 H 3.427 5.077 -2.083 1.00 . A A . 16 ARG HD3 1 1
5 10567 1 1 16 ARG HE H 1.524 7.100 -2.202 1.00 . A A . 16 ARG HE 1 1
5 10568 1 1 16 ARG HG2 H 2.856 4.555 -4.377 1.00 . A A . 16 ARG HG2 1 1
5 10569 1 1 16 ARG HG3 H 2.921 6.302 -4.144 1.00 . A A . 16 ARG HG3 1 1
5 10570 1 1 16 ARG HH11 H 2.418 4.483 -0.051 1.00 . A A . 16 ARG HH11 1 1
5 10571 1 1 16 ARG HH12 H 1.890 5.316 1.378 1.00 . A A . 16 ARG HH12 1 1
5 10572 1 1 16 ARG HH21 H 0.846 8.203 -0.312 1.00 . A A . 16 ARG HH21 1 1
5 10573 1 1 16 ARG HH22 H 1.005 7.424 1.235 1.00 . A A . 16 ARG HH22 1 1
5 10574 1 1 16 ARG N N 0.914 3.306 -5.439 1.00 . A A . 16 ARG N 1 1
5 10575 1 1 16 ARG NE N 1.808 6.316 -1.674 1.00 . A A . 16 ARG NE 1 1
5 10576 1 1 16 ARG NH1 N 2.012 5.297 0.384 1.00 . A A . 16 ARG NH1 1 1
5 10577 1 1 16 ARG NH2 N 1.122 7.405 0.234 1.00 . A A . 16 ARG NH2 1 1
5 10578 1 1 16 ARG O O 2.632 4.420 -7.108 1.00 . A A . 16 ARG O 1 1
5 10579 1 1 17 THR C C 3.621 7.491 -7.715 1.00 . A A . 17 THR C 1 1
5 10580 1 1 17 THR CA C 2.429 6.822 -8.381 1.00 . A A . 17 THR CA 1 1
5 10581 1 1 17 THR CB C 1.767 7.824 -9.338 1.00 . A A . 17 THR CB 1 1
5 10582 1 1 17 THR CG2 C 1.035 7.106 -10.457 1.00 . A A . 17 THR CG2 1 1
5 10583 1 1 17 THR H H 0.681 6.833 -7.186 1.00 . A A . 17 THR H 1 1
5 10584 1 1 17 THR HA H 2.781 5.984 -8.963 1.00 . A A . 17 THR HA 1 1
5 10585 1 1 17 THR HB H 2.544 8.438 -9.777 1.00 . A A . 17 THR HB 1 1
5 10586 1 1 17 THR HG1 H 0.079 8.826 -9.139 1.00 . A A . 17 THR HG1 1 1
5 10587 1 1 17 THR HG21 H 1.744 6.525 -11.029 1.00 . A A . 17 THR HG21 1 1
5 10588 1 1 17 THR HG22 H 0.561 7.831 -11.100 1.00 . A A . 17 THR HG22 1 1
5 10589 1 1 17 THR HG23 H 0.288 6.451 -10.037 1.00 . A A . 17 THR HG23 1 1
5 10590 1 1 17 THR N N 1.487 6.313 -7.393 1.00 . A A . 17 THR N 1 1
5 10591 1 1 17 THR O O 3.691 7.578 -6.486 1.00 . A A . 17 THR O 1 1
5 10592 1 1 17 THR OG1 O 0.869 8.672 -8.614 1.00 . A A . 17 THR OG1 1 1
5 10593 1 1 18 GLU C C 5.371 9.971 -7.324 1.00 . A A . 18 GLU C 1 1
5 10594 1 1 18 GLU CA C 5.732 8.658 -8.018 1.00 . A A . 18 GLU CA 1 1
5 10595 1 1 18 GLU CB C 6.717 8.917 -9.150 1.00 . A A . 18 GLU CB 1 1
5 10596 1 1 18 GLU CD C 8.285 7.898 -10.846 1.00 . A A . 18 GLU CD 1 1
5 10597 1 1 18 GLU CG C 7.245 7.642 -9.773 1.00 . A A . 18 GLU CG 1 1
5 10598 1 1 18 GLU H H 4.445 7.864 -9.496 1.00 . A A . 18 GLU H 1 1
5 10599 1 1 18 GLU HA H 6.198 8.000 -7.303 1.00 . A A . 18 GLU HA 1 1
5 10600 1 1 18 GLU HB2 H 6.225 9.494 -9.919 1.00 . A A . 18 GLU HB2 1 1
5 10601 1 1 18 GLU HB3 H 7.556 9.480 -8.767 1.00 . A A . 18 GLU HB3 1 1
5 10602 1 1 18 GLU HG2 H 7.692 7.037 -8.998 1.00 . A A . 18 GLU HG2 1 1
5 10603 1 1 18 GLU HG3 H 6.412 7.109 -10.208 1.00 . A A . 18 GLU HG3 1 1
5 10604 1 1 18 GLU N N 4.550 7.978 -8.528 1.00 . A A . 18 GLU N 1 1
5 10605 1 1 18 GLU O O 6.205 10.571 -6.648 1.00 . A A . 18 GLU O 1 1
5 10606 1 1 18 GLU OE1 O 9.462 8.126 -10.491 1.00 . A A . 18 GLU OE1 1 1
5 10607 1 1 18 GLU OE2 O 7.938 7.867 -12.047 1.00 . A A . 18 GLU OE2 1 1
5 10608 1 1 19 ASP C C 3.287 11.340 -5.381 1.00 . A A . 19 ASP C 1 1
5 10609 1 1 19 ASP CA C 3.663 11.632 -6.831 1.00 . A A . 19 ASP CA 1 1
5 10610 1 1 19 ASP CB C 2.455 12.219 -7.574 1.00 . A A . 19 ASP CB 1 1
5 10611 1 1 19 ASP CG C 1.887 13.444 -6.882 1.00 . A A . 19 ASP CG 1 1
5 10612 1 1 19 ASP H H 3.510 9.912 -8.066 1.00 . A A . 19 ASP H 1 1
5 10613 1 1 19 ASP HA H 4.470 12.349 -6.845 1.00 . A A . 19 ASP HA 1 1
5 10614 1 1 19 ASP HB2 H 2.756 12.500 -8.572 1.00 . A A . 19 ASP HB2 1 1
5 10615 1 1 19 ASP HB3 H 1.678 11.470 -7.635 1.00 . A A . 19 ASP HB3 1 1
5 10616 1 1 19 ASP N N 4.126 10.415 -7.492 1.00 . A A . 19 ASP N 1 1
5 10617 1 1 19 ASP O O 3.252 12.238 -4.540 1.00 . A A . 19 ASP O 1 1
5 10618 1 1 19 ASP OD1 O 2.516 14.519 -6.970 1.00 . A A . 19 ASP OD1 1 1
5 10619 1 1 19 ASP OD2 O 0.823 13.331 -6.232 1.00 . A A . 19 ASP OD2 1 1
5 10620 1 1 20 GLY C C 1.180 9.389 -3.641 1.00 . A A . 20 GLY C 1 1
5 10621 1 1 20 GLY CA C 2.667 9.667 -3.754 1.00 . A A . 20 GLY CA 1 1
5 10622 1 1 20 GLY H H 3.153 9.391 -5.791 1.00 . A A . 20 GLY H 1 1
5 10623 1 1 20 GLY HA2 H 3.210 8.771 -3.489 1.00 . A A . 20 GLY HA2 1 1
5 10624 1 1 20 GLY HA3 H 2.930 10.453 -3.064 1.00 . A A . 20 GLY HA3 1 1
5 10625 1 1 20 GLY N N 3.053 10.068 -5.091 1.00 . A A . 20 GLY N 1 1
5 10626 1 1 20 GLY O O 0.739 8.729 -2.698 1.00 . A A . 20 GLY O 1 1
5 10627 1 1 21 VAL C C -1.386 8.217 -4.882 1.00 . A A . 21 VAL C 1 1
5 10628 1 1 21 VAL CA C -1.034 9.681 -4.608 1.00 . A A . 21 VAL CA 1 1
5 10629 1 1 21 VAL CB C -1.736 10.610 -5.632 1.00 . A A . 21 VAL CB 1 1
5 10630 1 1 21 VAL CG1 C -1.209 10.389 -7.041 1.00 . A A . 21 VAL CG1 1 1
5 10631 1 1 21 VAL CG2 C -3.246 10.422 -5.586 1.00 . A A . 21 VAL CG2 1 1
5 10632 1 1 21 VAL H H 0.825 10.375 -5.341 1.00 . A A . 21 VAL H 1 1
5 10633 1 1 21 VAL HA H -1.394 9.941 -3.623 1.00 . A A . 21 VAL HA 1 1
5 10634 1 1 21 VAL HB H -1.521 11.633 -5.355 1.00 . A A . 21 VAL HB 1 1
5 10635 1 1 21 VAL HG11 H -1.717 11.051 -7.725 1.00 . A A . 21 VAL HG11 1 1
5 10636 1 1 21 VAL HG12 H -1.384 9.363 -7.334 1.00 . A A . 21 VAL HG12 1 1
5 10637 1 1 21 VAL HG13 H -0.149 10.593 -7.063 1.00 . A A . 21 VAL HG13 1 1
5 10638 1 1 21 VAL HG21 H -3.487 9.397 -5.824 1.00 . A A . 21 VAL HG21 1 1
5 10639 1 1 21 VAL HG22 H -3.715 11.080 -6.302 1.00 . A A . 21 VAL HG22 1 1
5 10640 1 1 21 VAL HG23 H -3.606 10.655 -4.595 1.00 . A A . 21 VAL HG23 1 1
5 10641 1 1 21 VAL N N 0.411 9.874 -4.608 1.00 . A A . 21 VAL N 1 1
5 10642 1 1 21 VAL O O -0.842 7.592 -5.796 1.00 . A A . 21 VAL O 1 1
5 10643 1 1 22 LEU C C -3.384 5.949 -5.418 1.00 . A A . 22 LEU C 1 1
5 10644 1 1 22 LEU CA C -2.657 6.273 -4.119 1.00 . A A . 22 LEU CA 1 1
5 10645 1 1 22 LEU CB C -3.554 5.918 -2.928 1.00 . A A . 22 LEU CB 1 1
5 10646 1 1 22 LEU CD1 C -2.723 3.590 -2.587 1.00 . A A . 22 LEU CD1 1 1
5 10647 1 1 22 LEU CD2 C -4.977 4.224 -1.741 1.00 . A A . 22 LEU CD2 1 1
5 10648 1 1 22 LEU CG C -3.947 4.444 -2.835 1.00 . A A . 22 LEU CG 1 1
5 10649 1 1 22 LEU H H -2.709 8.253 -3.393 1.00 . A A . 22 LEU H 1 1
5 10650 1 1 22 LEU HA H -1.755 5.683 -4.066 1.00 . A A . 22 LEU HA 1 1
5 10651 1 1 22 LEU HB2 H -3.037 6.190 -2.019 1.00 . A A . 22 LEU HB2 1 1
5 10652 1 1 22 LEU HB3 H -4.459 6.505 -2.996 1.00 . A A . 22 LEU HB3 1 1
5 10653 1 1 22 LEU HD11 H -3.008 2.547 -2.584 1.00 . A A . 22 LEU HD11 1 1
5 10654 1 1 22 LEU HD12 H -2.289 3.847 -1.630 1.00 . A A . 22 LEU HD12 1 1
5 10655 1 1 22 LEU HD13 H -2.000 3.761 -3.370 1.00 . A A . 22 LEU HD13 1 1
5 10656 1 1 22 LEU HD21 H -5.214 3.170 -1.679 1.00 . A A . 22 LEU HD21 1 1
5 10657 1 1 22 LEU HD22 H -5.871 4.783 -1.973 1.00 . A A . 22 LEU HD22 1 1
5 10658 1 1 22 LEU HD23 H -4.576 4.560 -0.795 1.00 . A A . 22 LEU HD23 1 1
5 10659 1 1 22 LEU HG H -4.383 4.137 -3.774 1.00 . A A . 22 LEU HG 1 1
5 10660 1 1 22 LEU N N -2.281 7.680 -4.059 1.00 . A A . 22 LEU N 1 1
5 10661 1 1 22 LEU O O -4.191 6.741 -5.901 1.00 . A A . 22 LEU O 1 1
5 10662 1 1 23 VAL C C -4.620 3.093 -6.860 1.00 . A A . 23 VAL C 1 1
5 10663 1 1 23 VAL CA C -3.779 4.334 -7.178 1.00 . A A . 23 VAL CA 1 1
5 10664 1 1 23 VAL CB C -2.795 4.062 -8.350 1.00 . A A . 23 VAL CB 1 1
5 10665 1 1 23 VAL CG1 C -2.120 2.703 -8.241 1.00 . A A . 23 VAL CG1 1 1
5 10666 1 1 23 VAL CG2 C -3.498 4.207 -9.688 1.00 . A A . 23 VAL CG2 1 1
5 10667 1 1 23 VAL H H -2.391 4.217 -5.584 1.00 . A A . 23 VAL H 1 1
5 10668 1 1 23 VAL HA H -4.448 5.128 -7.482 1.00 . A A . 23 VAL HA 1 1
5 10669 1 1 23 VAL HB H -2.021 4.812 -8.305 1.00 . A A . 23 VAL HB 1 1
5 10670 1 1 23 VAL HG11 H -2.869 1.925 -8.257 1.00 . A A . 23 VAL HG11 1 1
5 10671 1 1 23 VAL HG12 H -1.565 2.647 -7.313 1.00 . A A . 23 VAL HG12 1 1
5 10672 1 1 23 VAL HG13 H -1.444 2.571 -9.072 1.00 . A A . 23 VAL HG13 1 1
5 10673 1 1 23 VAL HG21 H -4.314 3.502 -9.747 1.00 . A A . 23 VAL HG21 1 1
5 10674 1 1 23 VAL HG22 H -2.794 4.012 -10.484 1.00 . A A . 23 VAL HG22 1 1
5 10675 1 1 23 VAL HG23 H -3.880 5.211 -9.783 1.00 . A A . 23 VAL HG23 1 1
5 10676 1 1 23 VAL N N -3.088 4.785 -5.983 1.00 . A A . 23 VAL N 1 1
5 10677 1 1 23 VAL O O -5.713 2.926 -7.400 1.00 . A A . 23 VAL O 1 1
5 10678 1 1 24 ASP C C -4.104 0.495 -4.289 1.00 . A A . 24 ASP C 1 1
5 10679 1 1 24 ASP CA C -4.860 1.083 -5.472 1.00 . A A . 24 ASP CA 1 1
5 10680 1 1 24 ASP CB C -5.020 0.026 -6.573 1.00 . A A . 24 ASP CB 1 1
5 10681 1 1 24 ASP CG C -6.117 -0.983 -6.277 1.00 . A A . 24 ASP CG 1 1
5 10682 1 1 24 ASP H H -3.185 2.368 -5.649 1.00 . A A . 24 ASP H 1 1
5 10683 1 1 24 ASP HA H -5.832 1.420 -5.145 1.00 . A A . 24 ASP HA 1 1
5 10684 1 1 24 ASP HB2 H -5.250 0.520 -7.502 1.00 . A A . 24 ASP HB2 1 1
5 10685 1 1 24 ASP HB3 H -4.088 -0.510 -6.679 1.00 . A A . 24 ASP HB3 1 1
5 10686 1 1 24 ASP N N -4.110 2.237 -5.970 1.00 . A A . 24 ASP N 1 1
5 10687 1 1 24 ASP O O -2.997 0.935 -3.995 1.00 . A A . 24 ASP O 1 1
5 10688 1 1 24 ASP OD1 O -7.290 -0.708 -6.613 1.00 . A A . 24 ASP OD1 1 1
5 10689 1 1 24 ASP OD2 O -5.817 -2.055 -5.710 1.00 . A A . 24 ASP OD2 1 1
5 10690 1 1 25 GLU C C -4.680 -2.411 -2.103 1.00 . A A . 25 GLU C 1 1
5 10691 1 1 25 GLU CA C -3.946 -1.157 -2.550 1.00 . A A . 25 GLU CA 1 1
5 10692 1 1 25 GLU CB C -3.687 -0.252 -1.336 1.00 . A A . 25 GLU CB 1 1
5 10693 1 1 25 GLU CD C -4.547 0.592 0.887 1.00 . A A . 25 GLU CD 1 1
5 10694 1 1 25 GLU CG C -4.727 -0.394 -0.242 1.00 . A A . 25 GLU CG 1 1
5 10695 1 1 25 GLU H H -5.608 -0.718 -3.784 1.00 . A A . 25 GLU H 1 1
5 10696 1 1 25 GLU HA H -2.998 -1.445 -2.971 1.00 . A A . 25 GLU HA 1 1
5 10697 1 1 25 GLU HB2 H -2.722 -0.502 -0.917 1.00 . A A . 25 GLU HB2 1 1
5 10698 1 1 25 GLU HB3 H -3.670 0.778 -1.665 1.00 . A A . 25 GLU HB3 1 1
5 10699 1 1 25 GLU HG2 H -5.700 -0.264 -0.670 1.00 . A A . 25 GLU HG2 1 1
5 10700 1 1 25 GLU HG3 H -4.653 -1.392 0.166 1.00 . A A . 25 GLU HG3 1 1
5 10701 1 1 25 GLU N N -4.683 -0.460 -3.588 1.00 . A A . 25 GLU N 1 1
5 10702 1 1 25 GLU O O -5.887 -2.556 -2.317 1.00 . A A . 25 GLU O 1 1
5 10703 1 1 25 GLU OE1 O -4.396 1.802 0.617 1.00 . A A . 25 GLU OE1 1 1
5 10704 1 1 25 GLU OE2 O -4.589 0.164 2.059 1.00 . A A . 25 GLU OE2 1 1
5 10705 1 1 26 SER C C -4.171 -4.022 0.743 1.00 . A A . 26 SER C 1 1
5 10706 1 1 26 SER CA C -4.499 -4.368 -0.692 1.00 . A A . 26 SER CA 1 1
5 10707 1 1 26 SER CB C -3.933 -5.742 -1.055 1.00 . A A . 26 SER CB 1 1
5 10708 1 1 26 SER H H -2.961 -3.225 -1.557 1.00 . A A . 26 SER H 1 1
5 10709 1 1 26 SER HA H -5.572 -4.361 -0.825 1.00 . A A . 26 SER HA 1 1
5 10710 1 1 26 SER HB2 H -2.864 -5.746 -0.894 1.00 . A A . 26 SER HB2 1 1
5 10711 1 1 26 SER HB3 H -4.392 -6.490 -0.420 1.00 . A A . 26 SER HB3 1 1
5 10712 1 1 26 SER HG H -4.966 -5.556 -2.720 1.00 . A A . 26 SER HG 1 1
5 10713 1 1 26 SER N N -3.933 -3.308 -1.499 1.00 . A A . 26 SER N 1 1
5 10714 1 1 26 SER O O -3.008 -4.063 1.141 1.00 . A A . 26 SER O 1 1
5 10715 1 1 26 SER OG O -4.199 -6.064 -2.412 1.00 . A A . 26 SER OG 1 1
5 10716 1 1 27 PRO C C -4.225 -3.859 3.803 1.00 . A A . 27 PRO C 1 1
5 10717 1 1 27 PRO CA C -4.987 -3.004 2.819 1.00 . A A . 27 PRO CA 1 1
5 10718 1 1 27 PRO CB C -6.407 -2.791 3.330 1.00 . A A . 27 PRO CB 1 1
5 10719 1 1 27 PRO CD C -6.607 -3.870 1.237 1.00 . A A . 27 PRO CD 1 1
5 10720 1 1 27 PRO CG C -7.206 -3.809 2.607 1.00 . A A . 27 PRO CG 1 1
5 10721 1 1 27 PRO HA H -4.496 -2.049 2.711 1.00 . A A . 27 PRO HA 1 1
5 10722 1 1 27 PRO HB2 H -6.435 -2.947 4.399 1.00 . A A . 27 PRO HB2 1 1
5 10723 1 1 27 PRO HB3 H -6.727 -1.791 3.096 1.00 . A A . 27 PRO HB3 1 1
5 10724 1 1 27 PRO HD2 H -6.771 -4.840 0.790 1.00 . A A . 27 PRO HD2 1 1
5 10725 1 1 27 PRO HD3 H -7.002 -3.084 0.612 1.00 . A A . 27 PRO HD3 1 1
5 10726 1 1 27 PRO HG2 H -7.118 -4.764 3.102 1.00 . A A . 27 PRO HG2 1 1
5 10727 1 1 27 PRO HG3 H -8.229 -3.501 2.558 1.00 . A A . 27 PRO HG3 1 1
5 10728 1 1 27 PRO N N -5.183 -3.650 1.523 1.00 . A A . 27 PRO N 1 1
5 10729 1 1 27 PRO O O -4.232 -5.083 3.734 1.00 . A A . 27 PRO O 1 1
5 10730 1 1 28 VAL C C -3.753 -4.597 6.737 1.00 . A A . 28 VAL C 1 1
5 10731 1 1 28 VAL CA C -2.830 -3.845 5.793 1.00 . A A . 28 VAL CA 1 1
5 10732 1 1 28 VAL CB C -2.016 -2.812 6.588 1.00 . A A . 28 VAL CB 1 1
5 10733 1 1 28 VAL CG1 C -1.208 -1.960 5.632 1.00 . A A . 28 VAL CG1 1 1
5 10734 1 1 28 VAL CG2 C -2.928 -1.936 7.435 1.00 . A A . 28 VAL CG2 1 1
5 10735 1 1 28 VAL H H -3.665 -2.209 4.749 1.00 . A A . 28 VAL H 1 1
5 10736 1 1 28 VAL HA H -2.148 -4.541 5.326 1.00 . A A . 28 VAL HA 1 1
5 10737 1 1 28 VAL HB H -1.336 -3.336 7.241 1.00 . A A . 28 VAL HB 1 1
5 10738 1 1 28 VAL HG11 H -0.666 -1.208 6.186 1.00 . A A . 28 VAL HG11 1 1
5 10739 1 1 28 VAL HG12 H -1.881 -1.482 4.934 1.00 . A A . 28 VAL HG12 1 1
5 10740 1 1 28 VAL HG13 H -0.514 -2.585 5.092 1.00 . A A . 28 VAL HG13 1 1
5 10741 1 1 28 VAL HG21 H -3.534 -2.561 8.077 1.00 . A A . 28 VAL HG21 1 1
5 10742 1 1 28 VAL HG22 H -3.571 -1.357 6.789 1.00 . A A . 28 VAL HG22 1 1
5 10743 1 1 28 VAL HG23 H -2.330 -1.271 8.040 1.00 . A A . 28 VAL HG23 1 1
5 10744 1 1 28 VAL N N -3.603 -3.187 4.750 1.00 . A A . 28 VAL N 1 1
5 10745 1 1 28 VAL O O -3.308 -5.327 7.622 1.00 . A A . 28 VAL O 1 1
5 10746 1 1 29 SER C C -6.505 -6.352 6.718 1.00 . A A . 29 SER C 1 1
5 10747 1 1 29 SER CA C -6.070 -5.026 7.334 1.00 . A A . 29 SER CA 1 1
5 10748 1 1 29 SER CB C -7.241 -4.064 7.457 1.00 . A A . 29 SER CB 1 1
5 10749 1 1 29 SER H H -5.317 -3.789 5.803 1.00 . A A . 29 SER H 1 1
5 10750 1 1 29 SER HA H -5.659 -5.212 8.315 1.00 . A A . 29 SER HA 1 1
5 10751 1 1 29 SER HB2 H -8.114 -4.594 7.808 1.00 . A A . 29 SER HB2 1 1
5 10752 1 1 29 SER HB3 H -6.980 -3.287 8.156 1.00 . A A . 29 SER HB3 1 1
5 10753 1 1 29 SER HG H -8.333 -3.872 5.827 1.00 . A A . 29 SER HG 1 1
5 10754 1 1 29 SER N N -5.043 -4.396 6.531 1.00 . A A . 29 SER N 1 1
5 10755 1 1 29 SER O O -6.976 -7.254 7.414 1.00 . A A . 29 SER O 1 1
5 10756 1 1 29 SER OG O -7.533 -3.463 6.205 1.00 . A A . 29 SER OG 1 1
5 10757 1 1 30 ALA C C -5.619 -7.899 3.577 1.00 . A A . 30 ALA C 1 1
5 10758 1 1 30 ALA CA C -6.627 -7.698 4.704 1.00 . A A . 30 ALA CA 1 1
5 10759 1 1 30 ALA CB C -8.048 -7.686 4.159 1.00 . A A . 30 ALA CB 1 1
5 10760 1 1 30 ALA H H -6.013 -5.686 4.906 1.00 . A A . 30 ALA H 1 1
5 10761 1 1 30 ALA HA H -6.537 -8.514 5.406 1.00 . A A . 30 ALA HA 1 1
5 10762 1 1 30 ALA HB1 H -8.255 -8.628 3.673 1.00 . A A . 30 ALA HB1 1 1
5 10763 1 1 30 ALA HB2 H -8.152 -6.882 3.446 1.00 . A A . 30 ALA HB2 1 1
5 10764 1 1 30 ALA HB3 H -8.743 -7.539 4.973 1.00 . A A . 30 ALA HB3 1 1
5 10765 1 1 30 ALA N N -6.346 -6.459 5.409 1.00 . A A . 30 ALA N 1 1
5 10766 1 1 30 ALA O O -5.604 -7.154 2.600 1.00 . A A . 30 ALA O 1 1
5 10767 1 1 31 PRO C C -4.064 -9.711 1.417 1.00 . A A . 31 PRO C 1 1
5 10768 1 1 31 PRO CA C -3.665 -9.185 2.789 1.00 . A A . 31 PRO CA 1 1
5 10769 1 1 31 PRO CB C -2.838 -10.251 3.515 1.00 . A A . 31 PRO CB 1 1
5 10770 1 1 31 PRO CD C -4.870 -9.964 4.738 1.00 . A A . 31 PRO CD 1 1
5 10771 1 1 31 PRO CG C -3.446 -10.396 4.870 1.00 . A A . 31 PRO CG 1 1
5 10772 1 1 31 PRO HA H -3.062 -8.299 2.670 1.00 . A A . 31 PRO HA 1 1
5 10773 1 1 31 PRO HB2 H -2.882 -11.179 2.965 1.00 . A A . 31 PRO HB2 1 1
5 10774 1 1 31 PRO HB3 H -1.814 -9.916 3.577 1.00 . A A . 31 PRO HB3 1 1
5 10775 1 1 31 PRO HD2 H -5.495 -10.789 4.431 1.00 . A A . 31 PRO HD2 1 1
5 10776 1 1 31 PRO HD3 H -5.219 -9.539 5.665 1.00 . A A . 31 PRO HD3 1 1
5 10777 1 1 31 PRO HG2 H -3.394 -11.426 5.190 1.00 . A A . 31 PRO HG2 1 1
5 10778 1 1 31 PRO HG3 H -2.927 -9.760 5.569 1.00 . A A . 31 PRO HG3 1 1
5 10779 1 1 31 PRO N N -4.791 -8.942 3.694 1.00 . A A . 31 PRO N 1 1
5 10780 1 1 31 PRO O O -5.199 -10.143 1.189 1.00 . A A . 31 PRO O 1 1
5 10781 1 1 32 LEU C C -2.666 -11.757 -0.602 1.00 . A A . 32 LEU C 1 1
5 10782 1 1 32 LEU CA C -3.203 -10.342 -0.770 1.00 . A A . 32 LEU CA 1 1
5 10783 1 1 32 LEU CB C -2.384 -9.608 -1.829 1.00 . A A . 32 LEU CB 1 1
5 10784 1 1 32 LEU CD1 C -3.656 -9.981 -3.958 1.00 . A A . 32 LEU CD1 1 1
5 10785 1 1 32 LEU CD2 C -1.171 -9.789 -3.997 1.00 . A A . 32 LEU CD2 1 1
5 10786 1 1 32 LEU CG C -2.370 -10.265 -3.207 1.00 . A A . 32 LEU CG 1 1
5 10787 1 1 32 LEU H H -2.287 -9.145 0.703 1.00 . A A . 32 LEU H 1 1
5 10788 1 1 32 LEU HA H -4.238 -10.373 -1.070 1.00 . A A . 32 LEU HA 1 1
5 10789 1 1 32 LEU HB2 H -2.784 -8.610 -1.934 1.00 . A A . 32 LEU HB2 1 1
5 10790 1 1 32 LEU HB3 H -1.366 -9.534 -1.480 1.00 . A A . 32 LEU HB3 1 1
5 10791 1 1 32 LEU HD11 H -4.489 -10.407 -3.420 1.00 . A A . 32 LEU HD11 1 1
5 10792 1 1 32 LEU HD12 H -3.599 -10.419 -4.944 1.00 . A A . 32 LEU HD12 1 1
5 10793 1 1 32 LEU HD13 H -3.790 -8.913 -4.046 1.00 . A A . 32 LEU HD13 1 1
5 10794 1 1 32 LEU HD21 H -1.183 -10.243 -4.975 1.00 . A A . 32 LEU HD21 1 1
5 10795 1 1 32 LEU HD22 H -0.268 -10.072 -3.476 1.00 . A A . 32 LEU HD22 1 1
5 10796 1 1 32 LEU HD23 H -1.210 -8.715 -4.094 1.00 . A A . 32 LEU HD23 1 1
5 10797 1 1 32 LEU HG H -2.286 -11.336 -3.086 1.00 . A A . 32 LEU HG 1 1
5 10798 1 1 32 LEU N N -3.104 -9.659 0.505 1.00 . A A . 32 LEU N 1 1
5 10799 1 1 32 LEU O O -1.575 -11.942 -0.057 1.00 . A A . 32 LEU O 1 1
5 10800 1 1 33 ASP C C -2.780 -14.769 -2.259 1.00 . A A . 33 ASP C 1 1
5 10801 1 1 33 ASP CA C -3.001 -14.133 -0.896 1.00 . A A . 33 ASP CA 1 1
5 10802 1 1 33 ASP CB C -4.020 -14.940 -0.070 1.00 . A A . 33 ASP CB 1 1
5 10803 1 1 33 ASP CG C -5.400 -15.027 -0.700 1.00 . A A . 33 ASP CG 1 1
5 10804 1 1 33 ASP H H -4.253 -12.543 -1.522 1.00 . A A . 33 ASP H 1 1
5 10805 1 1 33 ASP HA H -2.057 -14.128 -0.368 1.00 . A A . 33 ASP HA 1 1
5 10806 1 1 33 ASP HB2 H -3.649 -15.941 0.051 1.00 . A A . 33 ASP HB2 1 1
5 10807 1 1 33 ASP HB3 H -4.120 -14.481 0.903 1.00 . A A . 33 ASP HB3 1 1
5 10808 1 1 33 ASP N N -3.415 -12.746 -1.049 1.00 . A A . 33 ASP N 1 1
5 10809 1 1 33 ASP O O -3.638 -14.699 -3.143 1.00 . A A . 33 ASP O 1 1
5 10810 1 1 33 ASP OD1 O -6.212 -14.098 -0.494 1.00 . A A . 33 ASP OD1 1 1
5 10811 1 1 33 ASP OD2 O -5.691 -16.036 -1.379 1.00 . A A . 33 ASP OD2 1 1
5 10812 1 1 34 TYR C C -0.112 -16.953 -3.529 1.00 . A A . 34 TYR C 1 1
5 10813 1 1 34 TYR CA C -1.219 -15.927 -3.713 1.00 . A A . 34 TYR CA 1 1
5 10814 1 1 34 TYR CB C -0.728 -14.809 -4.639 1.00 . A A . 34 TYR CB 1 1
5 10815 1 1 34 TYR CD1 C 1.773 -14.527 -4.407 1.00 . A A . 34 TYR CD1 1 1
5 10816 1 1 34 TYR CD2 C 0.362 -12.945 -3.321 1.00 . A A . 34 TYR CD2 1 1
5 10817 1 1 34 TYR CE1 C 2.887 -13.871 -3.931 1.00 . A A . 34 TYR CE1 1 1
5 10818 1 1 34 TYR CE2 C 1.473 -12.282 -2.840 1.00 . A A . 34 TYR CE2 1 1
5 10819 1 1 34 TYR CG C 0.492 -14.079 -4.113 1.00 . A A . 34 TYR CG 1 1
5 10820 1 1 34 TYR CZ C 2.732 -12.751 -3.148 1.00 . A A . 34 TYR CZ 1 1
5 10821 1 1 34 TYR H H -0.992 -15.442 -1.671 1.00 . A A . 34 TYR H 1 1
5 10822 1 1 34 TYR HA H -2.080 -16.404 -4.156 1.00 . A A . 34 TYR HA 1 1
5 10823 1 1 34 TYR HB2 H -0.474 -15.231 -5.600 1.00 . A A . 34 TYR HB2 1 1
5 10824 1 1 34 TYR HB3 H -1.519 -14.085 -4.765 1.00 . A A . 34 TYR HB3 1 1
5 10825 1 1 34 TYR HD1 H 1.891 -15.407 -5.022 1.00 . A A . 34 TYR HD1 1 1
5 10826 1 1 34 TYR HD2 H -0.627 -12.581 -3.081 1.00 . A A . 34 TYR HD2 1 1
5 10827 1 1 34 TYR HE1 H 3.875 -14.238 -4.172 1.00 . A A . 34 TYR HE1 1 1
5 10828 1 1 34 TYR HE2 H 1.353 -11.402 -2.226 1.00 . A A . 34 TYR HE2 1 1
5 10829 1 1 34 TYR HH H 3.703 -11.863 -1.753 1.00 . A A . 34 TYR HH 1 1
5 10830 1 1 34 TYR N N -1.613 -15.371 -2.430 1.00 . A A . 34 TYR N 1 1
5 10831 1 1 34 TYR O O 0.523 -17.011 -2.475 1.00 . A A . 34 TYR O 1 1
5 10832 1 1 34 TYR OH O 3.840 -12.094 -2.671 1.00 . A A . 34 TYR OH 1 1
5 10833 1 1 35 LEU C C 2.341 -18.154 -5.440 1.00 . A A . 35 LEU C 1 1
5 10834 1 1 35 LEU CA C 1.215 -18.694 -4.568 1.00 . A A . 35 LEU CA 1 1
5 10835 1 1 35 LEU CB C 0.740 -20.051 -5.085 1.00 . A A . 35 LEU CB 1 1
5 10836 1 1 35 LEU CD1 C 2.425 -21.374 -3.774 1.00 . A A . 35 LEU CD1 1 1
5 10837 1 1 35 LEU CD2 C 1.222 -22.427 -5.697 1.00 . A A . 35 LEU CD2 1 1
5 10838 1 1 35 LEU CG C 1.813 -21.139 -5.147 1.00 . A A . 35 LEU CG 1 1
5 10839 1 1 35 LEU H H -0.478 -17.698 -5.344 1.00 . A A . 35 LEU H 1 1
5 10840 1 1 35 LEU HA H 1.575 -18.802 -3.555 1.00 . A A . 35 LEU HA 1 1
5 10841 1 1 35 LEU HB2 H -0.060 -20.395 -4.446 1.00 . A A . 35 LEU HB2 1 1
5 10842 1 1 35 LEU HB3 H 0.344 -19.914 -6.081 1.00 . A A . 35 LEU HB3 1 1
5 10843 1 1 35 LEU HD11 H 3.186 -22.137 -3.845 1.00 . A A . 35 LEU HD11 1 1
5 10844 1 1 35 LEU HD12 H 1.658 -21.693 -3.085 1.00 . A A . 35 LEU HD12 1 1
5 10845 1 1 35 LEU HD13 H 2.871 -20.457 -3.417 1.00 . A A . 35 LEU HD13 1 1
5 10846 1 1 35 LEU HD21 H 0.426 -22.766 -5.051 1.00 . A A . 35 LEU HD21 1 1
5 10847 1 1 35 LEU HD22 H 1.993 -23.183 -5.746 1.00 . A A . 35 LEU HD22 1 1
5 10848 1 1 35 LEU HD23 H 0.830 -22.250 -6.689 1.00 . A A . 35 LEU HD23 1 1
5 10849 1 1 35 LEU HG H 2.602 -20.820 -5.813 1.00 . A A . 35 LEU HG 1 1
5 10850 1 1 35 LEU N N 0.114 -17.750 -4.557 1.00 . A A . 35 LEU N 1 1
5 10851 1 1 35 LEU O O 2.203 -18.075 -6.664 1.00 . A A . 35 LEU O 1 1
5 10852 1 1 36 HIS C C 5.060 -18.015 -6.646 1.00 . A A . 36 HIS C 1 1
5 10853 1 1 36 HIS CA C 4.567 -17.146 -5.492 1.00 . A A . 36 HIS CA 1 1
5 10854 1 1 36 HIS CB C 5.707 -16.876 -4.496 1.00 . A A . 36 HIS CB 1 1
5 10855 1 1 36 HIS CD2 C 7.751 -16.327 -6.015 1.00 . A A . 36 HIS CD2 1 1
5 10856 1 1 36 HIS CE1 C 8.256 -14.376 -5.180 1.00 . A A . 36 HIS CE1 1 1
5 10857 1 1 36 HIS CG C 6.850 -16.061 -5.041 1.00 . A A . 36 HIS CG 1 1
5 10858 1 1 36 HIS H H 3.531 -17.976 -3.843 1.00 . A A . 36 HIS H 1 1
5 10859 1 1 36 HIS HA H 4.214 -16.206 -5.888 1.00 . A A . 36 HIS HA 1 1
5 10860 1 1 36 HIS HB2 H 5.306 -16.347 -3.643 1.00 . A A . 36 HIS HB2 1 1
5 10861 1 1 36 HIS HB3 H 6.108 -17.823 -4.162 1.00 . A A . 36 HIS HB3 1 1
5 10862 1 1 36 HIS HD1 H 6.690 -14.319 -3.870 1.00 . A A . 36 HIS HD1 1 1
5 10863 1 1 36 HIS HD2 H 7.789 -17.219 -6.617 1.00 . A A . 36 HIS HD2 1 1
5 10864 1 1 36 HIS HE1 H 8.751 -13.434 -4.992 1.00 . A A . 36 HIS HE1 1 1
5 10865 1 1 36 HIS HE2 H 9.179 -15.054 -6.871 1.00 . A A . 36 HIS HE2 1 1
5 10866 1 1 36 HIS N N 3.452 -17.791 -4.804 1.00 . A A . 36 HIS N 1 1
5 10867 1 1 36 HIS ND1 N 7.195 -14.827 -4.542 1.00 . A A . 36 HIS ND1 1 1
5 10868 1 1 36 HIS NE2 N 8.615 -15.265 -6.085 1.00 . A A . 36 HIS NE2 1 1
5 10869 1 1 36 HIS O O 5.403 -19.182 -6.456 1.00 . A A . 36 HIS O 1 1
5 10870 1 1 37 GLY C C 4.444 -18.881 -9.759 1.00 . A A . 37 GLY C 1 1
5 10871 1 1 37 GLY CA C 5.558 -18.181 -8.998 1.00 . A A . 37 GLY CA 1 1
5 10872 1 1 37 GLY H H 4.776 -16.518 -7.941 1.00 . A A . 37 GLY H 1 1
5 10873 1 1 37 GLY HA2 H 6.062 -17.497 -9.659 1.00 . A A . 37 GLY HA2 1 1
5 10874 1 1 37 GLY HA3 H 6.264 -18.918 -8.666 1.00 . A A . 37 GLY HA3 1 1
5 10875 1 1 37 GLY N N 5.079 -17.448 -7.842 1.00 . A A . 37 GLY N 1 1
5 10876 1 1 37 GLY O O 4.695 -19.566 -10.747 1.00 . A A . 37 GLY O 1 1
5 10877 1 1 38 HIS C C 0.968 -18.212 -9.907 1.00 . A A . 38 HIS C 1 1
5 10878 1 1 38 HIS CA C 2.033 -19.287 -9.938 1.00 . A A . 38 HIS CA 1 1
5 10879 1 1 38 HIS CB C 1.521 -20.543 -9.216 1.00 . A A . 38 HIS CB 1 1
5 10880 1 1 38 HIS CD2 C 3.579 -21.721 -8.170 1.00 . A A . 38 HIS CD2 1 1
5 10881 1 1 38 HIS CE1 C 3.547 -23.560 -9.355 1.00 . A A . 38 HIS CE1 1 1
5 10882 1 1 38 HIS CG C 2.543 -21.625 -9.036 1.00 . A A . 38 HIS CG 1 1
5 10883 1 1 38 HIS H H 3.096 -18.192 -8.458 1.00 . A A . 38 HIS H 1 1
5 10884 1 1 38 HIS HA H 2.287 -19.524 -10.959 1.00 . A A . 38 HIS HA 1 1
5 10885 1 1 38 HIS HB2 H 1.169 -20.260 -8.237 1.00 . A A . 38 HIS HB2 1 1
5 10886 1 1 38 HIS HB3 H 0.697 -20.956 -9.780 1.00 . A A . 38 HIS HB3 1 1
5 10887 1 1 38 HIS HD1 H 1.933 -23.029 -10.498 1.00 . A A . 38 HIS HD1 1 1
5 10888 1 1 38 HIS HD2 H 3.880 -20.976 -7.449 1.00 . A A . 38 HIS HD2 1 1
5 10889 1 1 38 HIS HE1 H 3.803 -24.533 -9.749 1.00 . A A . 38 HIS HE1 1 1
5 10890 1 1 38 HIS HE2 H 5.049 -23.218 -7.994 1.00 . A A . 38 HIS HE2 1 1
5 10891 1 1 38 HIS N N 3.219 -18.727 -9.279 1.00 . A A . 38 HIS N 1 1
5 10892 1 1 38 HIS ND1 N 2.554 -22.795 -9.767 1.00 . A A . 38 HIS ND1 1 1
5 10893 1 1 38 HIS NE2 N 4.183 -22.931 -8.387 1.00 . A A . 38 HIS NE2 1 1
5 10894 1 1 38 HIS O O -0.177 -18.389 -10.322 1.00 . A A . 38 HIS O 1 1
5 10895 1 1 39 GLY C C 1.562 -14.942 -8.539 1.00 . A A . 39 GLY C 1 1
5 10896 1 1 39 GLY CA C 0.630 -15.938 -9.131 1.00 . A A . 39 GLY CA 1 1
5 10897 1 1 39 GLY H H 2.352 -17.060 -9.133 1.00 . A A . 39 GLY H 1 1
5 10898 1 1 39 GLY HA2 H 0.226 -15.553 -10.058 1.00 . A A . 39 GLY HA2 1 1
5 10899 1 1 39 GLY HA3 H -0.158 -16.154 -8.432 1.00 . A A . 39 GLY HA3 1 1
5 10900 1 1 39 GLY N N 1.415 -17.099 -9.381 1.00 . A A . 39 GLY N 1 1
5 10901 1 1 39 GLY O O 1.797 -14.920 -7.339 1.00 . A A . 39 GLY O 1 1
5 10902 1 1 40 SER C C 2.826 -11.849 -9.129 1.00 . A A . 40 SER C 1 1
5 10903 1 1 40 SER CA C 3.239 -13.305 -9.065 1.00 . A A . 40 SER CA 1 1
5 10904 1 1 40 SER CB C 4.351 -13.556 -10.043 1.00 . A A . 40 SER CB 1 1
5 10905 1 1 40 SER H H 1.644 -13.933 -10.214 1.00 . A A . 40 SER H 1 1
5 10906 1 1 40 SER HA H 3.569 -13.549 -8.065 1.00 . A A . 40 SER HA 1 1
5 10907 1 1 40 SER HB2 H 3.922 -13.808 -11.003 1.00 . A A . 40 SER HB2 1 1
5 10908 1 1 40 SER HB3 H 4.923 -12.660 -10.131 1.00 . A A . 40 SER HB3 1 1
5 10909 1 1 40 SER HG H 5.458 -14.452 -8.694 1.00 . A A . 40 SER HG 1 1
5 10910 1 1 40 SER N N 2.113 -14.138 -9.400 1.00 . A A . 40 SER N 1 1
5 10911 1 1 40 SER O O 3.647 -10.942 -9.112 1.00 . A A . 40 SER O 1 1
5 10912 1 1 40 SER OG O 5.179 -14.624 -9.612 1.00 . A A . 40 SER OG 1 1
5 10913 1 1 41 LEU C C 1.524 -9.504 -10.433 1.00 . A A . 41 LEU C 1 1
5 10914 1 1 41 LEU CA C 0.871 -10.371 -9.361 1.00 . A A . 41 LEU CA 1 1
5 10915 1 1 41 LEU CB C 0.770 -9.622 -7.996 1.00 . A A . 41 LEU CB 1 1
5 10916 1 1 41 LEU CD1 C 1.968 -8.467 -6.111 1.00 . A A . 41 LEU CD1 1 1
5 10917 1 1 41 LEU CD2 C 1.955 -10.939 -6.197 1.00 . A A . 41 LEU CD2 1 1
5 10918 1 1 41 LEU CG C 1.977 -9.672 -7.039 1.00 . A A . 41 LEU CG 1 1
5 10919 1 1 41 LEU H H 1.013 -12.473 -9.432 1.00 . A A . 41 LEU H 1 1
5 10920 1 1 41 LEU HA H -0.138 -10.573 -9.697 1.00 . A A . 41 LEU HA 1 1
5 10921 1 1 41 LEU HB2 H 0.575 -8.579 -8.213 1.00 . A A . 41 LEU HB2 1 1
5 10922 1 1 41 LEU HB3 H -0.088 -10.018 -7.468 1.00 . A A . 41 LEU HB3 1 1
5 10923 1 1 41 LEU HD11 H 2.091 -7.564 -6.691 1.00 . A A . 41 LEU HD11 1 1
5 10924 1 1 41 LEU HD12 H 2.778 -8.551 -5.397 1.00 . A A . 41 LEU HD12 1 1
5 10925 1 1 41 LEU HD13 H 1.028 -8.428 -5.579 1.00 . A A . 41 LEU HD13 1 1
5 10926 1 1 41 LEU HD21 H 2.809 -10.944 -5.532 1.00 . A A . 41 LEU HD21 1 1
5 10927 1 1 41 LEU HD22 H 1.997 -11.803 -6.845 1.00 . A A . 41 LEU HD22 1 1
5 10928 1 1 41 LEU HD23 H 1.045 -10.968 -5.614 1.00 . A A . 41 LEU HD23 1 1
5 10929 1 1 41 LEU HG H 2.895 -9.656 -7.611 1.00 . A A . 41 LEU HG 1 1
5 10930 1 1 41 LEU N N 1.534 -11.677 -9.284 1.00 . A A . 41 LEU N 1 1
5 10931 1 1 41 LEU O O 1.118 -9.535 -11.596 1.00 . A A . 41 LEU O 1 1
5 10932 1 1 42 ILE C C 4.768 -8.312 -10.930 1.00 . A A . 42 ILE C 1 1
5 10933 1 1 42 ILE CA C 3.293 -7.971 -11.008 1.00 . A A . 42 ILE CA 1 1
5 10934 1 1 42 ILE CB C 3.115 -6.475 -10.762 1.00 . A A . 42 ILE CB 1 1
5 10935 1 1 42 ILE CD1 C 3.359 -4.707 -8.960 1.00 . A A . 42 ILE CD1 1 1
5 10936 1 1 42 ILE CG1 C 3.497 -6.166 -9.322 1.00 . A A . 42 ILE CG1 1 1
5 10937 1 1 42 ILE CG2 C 1.685 -6.066 -11.063 1.00 . A A . 42 ILE CG2 1 1
5 10938 1 1 42 ILE H H 2.778 -8.712 -9.105 1.00 . A A . 42 ILE H 1 1
5 10939 1 1 42 ILE HA H 2.928 -8.202 -11.998 1.00 . A A . 42 ILE HA 1 1
5 10940 1 1 42 ILE HB H 3.765 -5.931 -11.432 1.00 . A A . 42 ILE HB 1 1
5 10941 1 1 42 ILE HD11 H 4.012 -4.117 -9.590 1.00 . A A . 42 ILE HD11 1 1
5 10942 1 1 42 ILE HD12 H 3.627 -4.563 -7.924 1.00 . A A . 42 ILE HD12 1 1
5 10943 1 1 42 ILE HD13 H 2.336 -4.397 -9.112 1.00 . A A . 42 ILE HD13 1 1
5 10944 1 1 42 ILE HG12 H 2.866 -6.735 -8.668 1.00 . A A . 42 ILE HG12 1 1
5 10945 1 1 42 ILE HG13 H 4.528 -6.469 -9.157 1.00 . A A . 42 ILE HG13 1 1
5 10946 1 1 42 ILE HG21 H 1.454 -6.311 -12.090 1.00 . A A . 42 ILE HG21 1 1
5 10947 1 1 42 ILE HG22 H 1.575 -5.004 -10.911 1.00 . A A . 42 ILE HG22 1 1
5 10948 1 1 42 ILE HG23 H 1.011 -6.597 -10.406 1.00 . A A . 42 ILE HG23 1 1
5 10949 1 1 42 ILE N N 2.538 -8.754 -10.055 1.00 . A A . 42 ILE N 1 1
5 10950 1 1 42 ILE O O 5.356 -8.451 -9.854 1.00 . A A . 42 ILE O 1 1
5 10951 1 1 43 SER C C 7.683 -8.023 -11.468 1.00 . A A . 43 SER C 1 1
5 10952 1 1 43 SER CA C 6.715 -8.828 -12.330 1.00 . A A . 43 SER CA 1 1
5 10953 1 1 43 SER CB C 7.039 -8.622 -13.809 1.00 . A A . 43 SER CB 1 1
5 10954 1 1 43 SER H H 4.758 -8.317 -12.903 1.00 . A A . 43 SER H 1 1
5 10955 1 1 43 SER HA H 6.817 -9.874 -12.093 1.00 . A A . 43 SER HA 1 1
5 10956 1 1 43 SER HB2 H 6.255 -9.066 -14.404 1.00 . A A . 43 SER HB2 1 1
5 10957 1 1 43 SER HB3 H 7.081 -7.561 -14.010 1.00 . A A . 43 SER HB3 1 1
5 10958 1 1 43 SER HG H 9.004 -8.626 -13.898 1.00 . A A . 43 SER HG 1 1
5 10959 1 1 43 SER N N 5.327 -8.445 -12.113 1.00 . A A . 43 SER N 1 1
5 10960 1 1 43 SER O O 8.623 -8.578 -10.900 1.00 . A A . 43 SER O 1 1
5 10961 1 1 43 SER OG O 8.280 -9.210 -14.169 1.00 . A A . 43 SER OG 1 1
5 10962 1 1 44 GLY C C 8.319 -6.072 -9.153 1.00 . A A . 44 GLY C 1 1
5 10963 1 1 44 GLY CA C 8.343 -5.849 -10.650 1.00 . A A . 44 GLY CA 1 1
5 10964 1 1 44 GLY H H 6.657 -6.346 -11.825 1.00 . A A . 44 GLY H 1 1
5 10965 1 1 44 GLY HA2 H 9.349 -6.009 -11.005 1.00 . A A . 44 GLY HA2 1 1
5 10966 1 1 44 GLY HA3 H 8.065 -4.825 -10.852 1.00 . A A . 44 GLY HA3 1 1
5 10967 1 1 44 GLY N N 7.445 -6.722 -11.377 1.00 . A A . 44 GLY N 1 1
5 10968 1 1 44 GLY O O 9.357 -6.006 -8.497 1.00 . A A . 44 GLY O 1 1
5 10969 1 1 45 LEU C C 7.589 -7.720 -6.615 1.00 . A A . 45 LEU C 1 1
5 10970 1 1 45 LEU CA C 7.006 -6.424 -7.158 1.00 . A A . 45 LEU CA 1 1
5 10971 1 1 45 LEU CB C 5.552 -6.275 -6.722 1.00 . A A . 45 LEU CB 1 1
5 10972 1 1 45 LEU CD1 C 6.284 -5.042 -4.677 1.00 . A A . 45 LEU CD1 1 1
5 10973 1 1 45 LEU CD2 C 3.906 -5.765 -4.901 1.00 . A A . 45 LEU CD2 1 1
5 10974 1 1 45 LEU CG C 5.353 -6.114 -5.215 1.00 . A A . 45 LEU CG 1 1
5 10975 1 1 45 LEU H H 6.390 -6.592 -9.177 1.00 . A A . 45 LEU H 1 1
5 10976 1 1 45 LEU HA H 7.567 -5.603 -6.745 1.00 . A A . 45 LEU HA 1 1
5 10977 1 1 45 LEU HB2 H 5.140 -5.409 -7.216 1.00 . A A . 45 LEU HB2 1 1
5 10978 1 1 45 LEU HB3 H 5.007 -7.148 -7.045 1.00 . A A . 45 LEU HB3 1 1
5 10979 1 1 45 LEU HD11 H 7.309 -5.341 -4.847 1.00 . A A . 45 LEU HD11 1 1
5 10980 1 1 45 LEU HD12 H 6.116 -4.917 -3.618 1.00 . A A . 45 LEU HD12 1 1
5 10981 1 1 45 LEU HD13 H 6.092 -4.110 -5.187 1.00 . A A . 45 LEU HD13 1 1
5 10982 1 1 45 LEU HD21 H 3.784 -5.664 -3.832 1.00 . A A . 45 LEU HD21 1 1
5 10983 1 1 45 LEU HD22 H 3.259 -6.549 -5.265 1.00 . A A . 45 LEU HD22 1 1
5 10984 1 1 45 LEU HD23 H 3.649 -4.832 -5.382 1.00 . A A . 45 LEU HD23 1 1
5 10985 1 1 45 LEU HG H 5.591 -7.045 -4.721 1.00 . A A . 45 LEU HG 1 1
5 10986 1 1 45 LEU N N 7.144 -6.344 -8.603 1.00 . A A . 45 LEU N 1 1
5 10987 1 1 45 LEU O O 8.398 -7.702 -5.702 1.00 . A A . 45 LEU O 1 1
5 10988 1 1 46 GLU C C 9.087 -10.308 -6.647 1.00 . A A . 46 GLU C 1 1
5 10989 1 1 46 GLU CA C 7.565 -10.164 -6.726 1.00 . A A . 46 GLU CA 1 1
5 10990 1 1 46 GLU CB C 6.961 -11.250 -7.612 1.00 . A A . 46 GLU CB 1 1
5 10991 1 1 46 GLU CD C 5.545 -12.899 -6.357 1.00 . A A . 46 GLU CD 1 1
5 10992 1 1 46 GLU CG C 5.563 -11.647 -7.195 1.00 . A A . 46 GLU CG 1 1
5 10993 1 1 46 GLU H H 6.525 -8.737 -7.937 1.00 . A A . 46 GLU H 1 1
5 10994 1 1 46 GLU HA H 7.168 -10.283 -5.729 1.00 . A A . 46 GLU HA 1 1
5 10995 1 1 46 GLU HB2 H 6.919 -10.900 -8.633 1.00 . A A . 46 GLU HB2 1 1
5 10996 1 1 46 GLU HB3 H 7.585 -12.125 -7.561 1.00 . A A . 46 GLU HB3 1 1
5 10997 1 1 46 GLU HG2 H 5.130 -10.842 -6.620 1.00 . A A . 46 GLU HG2 1 1
5 10998 1 1 46 GLU HG3 H 4.967 -11.816 -8.083 1.00 . A A . 46 GLU HG3 1 1
5 10999 1 1 46 GLU N N 7.156 -8.834 -7.191 1.00 . A A . 46 GLU N 1 1
5 11000 1 1 46 GLU O O 9.615 -10.832 -5.668 1.00 . A A . 46 GLU O 1 1
5 11001 1 1 46 GLU OE1 O 5.484 -14.010 -6.943 1.00 . A A . 46 GLU OE1 1 1
5 11002 1 1 46 GLU OE2 O 5.613 -12.784 -5.121 1.00 . A A . 46 GLU OE2 1 1
5 11003 1 1 47 THR C C 11.804 -9.054 -6.505 1.00 . A A . 47 THR C 1 1
5 11004 1 1 47 THR CA C 11.243 -9.848 -7.685 1.00 . A A . 47 THR CA 1 1
5 11005 1 1 47 THR CB C 11.761 -9.260 -9.012 1.00 . A A . 47 THR CB 1 1
5 11006 1 1 47 THR CG2 C 13.280 -9.216 -9.048 1.00 . A A . 47 THR CG2 1 1
5 11007 1 1 47 THR H H 9.317 -9.573 -8.483 1.00 . A A . 47 THR H 1 1
5 11008 1 1 47 THR HA H 11.580 -10.873 -7.614 1.00 . A A . 47 THR HA 1 1
5 11009 1 1 47 THR HB H 11.379 -8.251 -9.118 1.00 . A A . 47 THR HB 1 1
5 11010 1 1 47 THR HG1 H 11.645 -10.943 -10.036 1.00 . A A . 47 THR HG1 1 1
5 11011 1 1 47 THR HG21 H 13.606 -8.807 -9.992 1.00 . A A . 47 THR HG21 1 1
5 11012 1 1 47 THR HG22 H 13.670 -10.217 -8.938 1.00 . A A . 47 THR HG22 1 1
5 11013 1 1 47 THR HG23 H 13.641 -8.597 -8.242 1.00 . A A . 47 THR HG23 1 1
5 11014 1 1 47 THR N N 9.786 -9.851 -7.677 1.00 . A A . 47 THR N 1 1
5 11015 1 1 47 THR O O 12.824 -9.419 -5.915 1.00 . A A . 47 THR O 1 1
5 11016 1 1 47 THR OG1 O 11.280 -10.054 -10.104 1.00 . A A . 47 THR OG1 1 1
5 11017 1 1 48 ALA C C 11.133 -7.850 -3.723 1.00 . A A . 48 ALA C 1 1
5 11018 1 1 48 ALA CA C 11.520 -7.161 -5.026 1.00 . A A . 48 ALA CA 1 1
5 11019 1 1 48 ALA CB C 10.883 -5.785 -5.127 1.00 . A A . 48 ALA CB 1 1
5 11020 1 1 48 ALA H H 10.277 -7.777 -6.612 1.00 . A A . 48 ALA H 1 1
5 11021 1 1 48 ALA HA H 12.589 -7.048 -5.069 1.00 . A A . 48 ALA HA 1 1
5 11022 1 1 48 ALA HB1 H 11.176 -5.185 -4.277 1.00 . A A . 48 ALA HB1 1 1
5 11023 1 1 48 ALA HB2 H 9.807 -5.891 -5.142 1.00 . A A . 48 ALA HB2 1 1
5 11024 1 1 48 ALA HB3 H 11.209 -5.306 -6.039 1.00 . A A . 48 ALA HB3 1 1
5 11025 1 1 48 ALA N N 11.115 -7.982 -6.149 1.00 . A A . 48 ALA N 1 1
5 11026 1 1 48 ALA O O 11.840 -7.779 -2.715 1.00 . A A . 48 ALA O 1 1
5 11027 1 1 49 LEU C C 10.356 -10.374 -2.196 1.00 . A A . 49 LEU C 1 1
5 11028 1 1 49 LEU CA C 9.439 -9.248 -2.640 1.00 . A A . 49 LEU CA 1 1
5 11029 1 1 49 LEU CB C 8.071 -9.818 -3.001 1.00 . A A . 49 LEU CB 1 1
5 11030 1 1 49 LEU CD1 C 5.677 -9.386 -3.602 1.00 . A A . 49 LEU CD1 1 1
5 11031 1 1 49 LEU CD2 C 6.889 -7.883 -2.005 1.00 . A A . 49 LEU CD2 1 1
5 11032 1 1 49 LEU CG C 7.010 -8.756 -3.239 1.00 . A A . 49 LEU CG 1 1
5 11033 1 1 49 LEU H H 9.463 -8.484 -4.603 1.00 . A A . 49 LEU H 1 1
5 11034 1 1 49 LEU HA H 9.313 -8.547 -1.834 1.00 . A A . 49 LEU HA 1 1
5 11035 1 1 49 LEU HB2 H 8.173 -10.416 -3.897 1.00 . A A . 49 LEU HB2 1 1
5 11036 1 1 49 LEU HB3 H 7.741 -10.456 -2.195 1.00 . A A . 49 LEU HB3 1 1
5 11037 1 1 49 LEU HD11 H 4.947 -8.606 -3.765 1.00 . A A . 49 LEU HD11 1 1
5 11038 1 1 49 LEU HD12 H 5.349 -10.025 -2.796 1.00 . A A . 49 LEU HD12 1 1
5 11039 1 1 49 LEU HD13 H 5.788 -9.973 -4.507 1.00 . A A . 49 LEU HD13 1 1
5 11040 1 1 49 LEU HD21 H 6.471 -8.461 -1.195 1.00 . A A . 49 LEU HD21 1 1
5 11041 1 1 49 LEU HD22 H 6.244 -7.043 -2.218 1.00 . A A . 49 LEU HD22 1 1
5 11042 1 1 49 LEU HD23 H 7.871 -7.524 -1.719 1.00 . A A . 49 LEU HD23 1 1
5 11043 1 1 49 LEU HG H 7.319 -8.129 -4.063 1.00 . A A . 49 LEU HG 1 1
5 11044 1 1 49 LEU N N 9.985 -8.514 -3.770 1.00 . A A . 49 LEU N 1 1
5 11045 1 1 49 LEU O O 10.458 -10.669 -1.013 1.00 . A A . 49 LEU O 1 1
5 11046 1 1 50 GLU C C 12.948 -11.903 -1.865 1.00 . A A . 50 GLU C 1 1
5 11047 1 1 50 GLU CA C 11.870 -12.139 -2.917 1.00 . A A . 50 GLU CA 1 1
5 11048 1 1 50 GLU CB C 12.518 -12.596 -4.214 1.00 . A A . 50 GLU CB 1 1
5 11049 1 1 50 GLU CD C 12.190 -13.851 -6.374 1.00 . A A . 50 GLU CD 1 1
5 11050 1 1 50 GLU CG C 11.636 -13.533 -5.003 1.00 . A A . 50 GLU CG 1 1
5 11051 1 1 50 GLU H H 10.887 -10.674 -4.078 1.00 . A A . 50 GLU H 1 1
5 11052 1 1 50 GLU HA H 11.237 -12.936 -2.565 1.00 . A A . 50 GLU HA 1 1
5 11053 1 1 50 GLU HB2 H 12.735 -11.731 -4.824 1.00 . A A . 50 GLU HB2 1 1
5 11054 1 1 50 GLU HB3 H 13.440 -13.107 -3.985 1.00 . A A . 50 GLU HB3 1 1
5 11055 1 1 50 GLU HG2 H 11.541 -14.455 -4.451 1.00 . A A . 50 GLU HG2 1 1
5 11056 1 1 50 GLU HG3 H 10.664 -13.084 -5.109 1.00 . A A . 50 GLU HG3 1 1
5 11057 1 1 50 GLU N N 11.005 -10.991 -3.157 1.00 . A A . 50 GLU N 1 1
5 11058 1 1 50 GLU O O 13.404 -10.781 -1.631 1.00 . A A . 50 GLU O 1 1
5 11059 1 1 50 GLU OE1 O 12.107 -12.988 -7.276 1.00 . A A . 50 GLU OE1 1 1
5 11060 1 1 50 GLU OE2 O 12.694 -14.975 -6.563 1.00 . A A . 50 GLU OE2 1 1
5 11061 1 1 51 GLY C C 14.170 -12.476 1.076 1.00 . A A . 51 GLY C 1 1
5 11062 1 1 51 GLY CA C 14.442 -13.017 -0.315 1.00 . A A . 51 GLY CA 1 1
5 11063 1 1 51 GLY H H 12.946 -13.854 -1.567 1.00 . A A . 51 GLY H 1 1
5 11064 1 1 51 GLY HA2 H 14.772 -14.035 -0.210 1.00 . A A . 51 GLY HA2 1 1
5 11065 1 1 51 GLY HA3 H 15.249 -12.444 -0.753 1.00 . A A . 51 GLY HA3 1 1
5 11066 1 1 51 GLY N N 13.329 -13.008 -1.246 1.00 . A A . 51 GLY N 1 1
5 11067 1 1 51 GLY O O 15.043 -12.581 1.937 1.00 . A A . 51 GLY O 1 1
5 11068 1 1 52 HIS C C 11.618 -12.066 3.378 1.00 . A A . 52 HIS C 1 1
5 11069 1 1 52 HIS CA C 12.773 -11.351 2.674 1.00 . A A . 52 HIS CA 1 1
5 11070 1 1 52 HIS CB C 12.595 -9.818 2.640 1.00 . A A . 52 HIS CB 1 1
5 11071 1 1 52 HIS CD2 C 10.853 -8.794 1.002 1.00 . A A . 52 HIS CD2 1 1
5 11072 1 1 52 HIS CE1 C 9.174 -8.661 2.388 1.00 . A A . 52 HIS CE1 1 1
5 11073 1 1 52 HIS CG C 11.263 -9.302 2.189 1.00 . A A . 52 HIS CG 1 1
5 11074 1 1 52 HIS H H 12.292 -11.910 0.652 1.00 . A A . 52 HIS H 1 1
5 11075 1 1 52 HIS HA H 13.668 -11.565 3.243 1.00 . A A . 52 HIS HA 1 1
5 11076 1 1 52 HIS HB2 H 12.767 -9.434 3.634 1.00 . A A . 52 HIS HB2 1 1
5 11077 1 1 52 HIS HB3 H 13.343 -9.405 1.982 1.00 . A A . 52 HIS HB3 1 1
5 11078 1 1 52 HIS HD1 H 10.167 -9.474 3.983 1.00 . A A . 52 HIS HD1 1 1
5 11079 1 1 52 HIS HD2 H 11.435 -8.717 0.097 1.00 . A A . 52 HIS HD2 1 1
5 11080 1 1 52 HIS HE1 H 8.201 -8.454 2.806 1.00 . A A . 52 HIS HE1 1 1
5 11081 1 1 52 HIS HE2 H 8.948 -8.149 0.426 1.00 . A A . 52 HIS HE2 1 1
5 11082 1 1 52 HIS N N 13.004 -11.910 1.336 1.00 . A A . 52 HIS N 1 1
5 11083 1 1 52 HIS ND1 N 10.183 -9.201 3.033 1.00 . A A . 52 HIS ND1 1 1
5 11084 1 1 52 HIS NE2 N 9.550 -8.403 1.154 1.00 . A A . 52 HIS NE2 1 1
5 11085 1 1 52 HIS O O 11.070 -13.028 2.845 1.00 . A A . 52 HIS O 1 1
5 11086 1 1 53 GLU C C 9.110 -11.568 5.847 1.00 . A A . 53 GLU C 1 1
5 11087 1 1 53 GLU CA C 10.329 -12.375 5.415 1.00 . A A . 53 GLU CA 1 1
5 11088 1 1 53 GLU CB C 11.028 -12.911 6.667 1.00 . A A . 53 GLU CB 1 1
5 11089 1 1 53 GLU CD C 12.633 -14.581 7.656 1.00 . A A . 53 GLU CD 1 1
5 11090 1 1 53 GLU CG C 12.022 -14.021 6.390 1.00 . A A . 53 GLU CG 1 1
5 11091 1 1 53 GLU H H 11.632 -10.764 4.913 1.00 . A A . 53 GLU H 1 1
5 11092 1 1 53 GLU HA H 9.989 -13.217 4.832 1.00 . A A . 53 GLU HA 1 1
5 11093 1 1 53 GLU HB2 H 11.552 -12.099 7.149 1.00 . A A . 53 GLU HB2 1 1
5 11094 1 1 53 GLU HB3 H 10.279 -13.294 7.344 1.00 . A A . 53 GLU HB3 1 1
5 11095 1 1 53 GLU HG2 H 11.508 -14.821 5.876 1.00 . A A . 53 GLU HG2 1 1
5 11096 1 1 53 GLU HG3 H 12.811 -13.635 5.761 1.00 . A A . 53 GLU HG3 1 1
5 11097 1 1 53 GLU N N 11.264 -11.621 4.582 1.00 . A A . 53 GLU N 1 1
5 11098 1 1 53 GLU O O 8.979 -10.380 5.547 1.00 . A A . 53 GLU O 1 1
5 11099 1 1 53 GLU OE1 O 13.663 -14.045 8.112 1.00 . A A . 53 GLU OE1 1 1
5 11100 1 1 53 GLU OE2 O 12.083 -15.559 8.210 1.00 . A A . 53 GLU OE2 1 1
5 11101 1 1 54 VAL C C 7.417 -10.570 8.115 1.00 . A A . 54 VAL C 1 1
5 11102 1 1 54 VAL CA C 7.024 -11.687 7.149 1.00 . A A . 54 VAL CA 1 1
5 11103 1 1 54 VAL CB C 6.163 -12.755 7.886 1.00 . A A . 54 VAL CB 1 1
5 11104 1 1 54 VAL CG1 C 6.547 -14.155 7.452 1.00 . A A . 54 VAL CG1 1 1
5 11105 1 1 54 VAL CG2 C 6.251 -12.628 9.402 1.00 . A A . 54 VAL CG2 1 1
5 11106 1 1 54 VAL H H 8.302 -13.248 6.516 1.00 . A A . 54 VAL H 1 1
5 11107 1 1 54 VAL HA H 6.414 -11.257 6.365 1.00 . A A . 54 VAL HA 1 1
5 11108 1 1 54 VAL HB H 5.133 -12.599 7.598 1.00 . A A . 54 VAL HB 1 1
5 11109 1 1 54 VAL HG11 H 5.933 -14.875 7.971 1.00 . A A . 54 VAL HG11 1 1
5 11110 1 1 54 VAL HG12 H 7.587 -14.332 7.688 1.00 . A A . 54 VAL HG12 1 1
5 11111 1 1 54 VAL HG13 H 6.399 -14.254 6.389 1.00 . A A . 54 VAL HG13 1 1
5 11112 1 1 54 VAL HG21 H 7.270 -12.785 9.720 1.00 . A A . 54 VAL HG21 1 1
5 11113 1 1 54 VAL HG22 H 5.611 -13.368 9.861 1.00 . A A . 54 VAL HG22 1 1
5 11114 1 1 54 VAL HG23 H 5.929 -11.640 9.697 1.00 . A A . 54 VAL HG23 1 1
5 11115 1 1 54 VAL N N 8.200 -12.275 6.510 1.00 . A A . 54 VAL N 1 1
5 11116 1 1 54 VAL O O 8.482 -10.611 8.734 1.00 . A A . 54 VAL O 1 1
5 11117 1 1 55 GLY C C 7.644 -7.344 8.412 1.00 . A A . 55 GLY C 1 1
5 11118 1 1 55 GLY CA C 6.836 -8.435 9.079 1.00 . A A . 55 GLY CA 1 1
5 11119 1 1 55 GLY H H 5.725 -9.599 7.702 1.00 . A A . 55 GLY H 1 1
5 11120 1 1 55 GLY HA2 H 5.894 -8.018 9.404 1.00 . A A . 55 GLY HA2 1 1
5 11121 1 1 55 GLY HA3 H 7.375 -8.789 9.945 1.00 . A A . 55 GLY HA3 1 1
5 11122 1 1 55 GLY N N 6.572 -9.556 8.201 1.00 . A A . 55 GLY N 1 1
5 11123 1 1 55 GLY O O 7.716 -6.220 8.917 1.00 . A A . 55 GLY O 1 1
5 11124 1 1 56 ASP C C 8.158 -5.721 5.833 1.00 . A A . 56 ASP C 1 1
5 11125 1 1 56 ASP CA C 9.056 -6.690 6.563 1.00 . A A . 56 ASP CA 1 1
5 11126 1 1 56 ASP CB C 10.008 -7.337 5.564 1.00 . A A . 56 ASP CB 1 1
5 11127 1 1 56 ASP CG C 11.089 -8.167 6.219 1.00 . A A . 56 ASP CG 1 1
5 11128 1 1 56 ASP H H 8.183 -8.591 6.953 1.00 . A A . 56 ASP H 1 1
5 11129 1 1 56 ASP HA H 9.636 -6.140 7.290 1.00 . A A . 56 ASP HA 1 1
5 11130 1 1 56 ASP HB2 H 9.443 -7.973 4.905 1.00 . A A . 56 ASP HB2 1 1
5 11131 1 1 56 ASP HB3 H 10.483 -6.562 4.981 1.00 . A A . 56 ASP HB3 1 1
5 11132 1 1 56 ASP N N 8.261 -7.671 7.286 1.00 . A A . 56 ASP N 1 1
5 11133 1 1 56 ASP O O 7.105 -6.098 5.307 1.00 . A A . 56 ASP O 1 1
5 11134 1 1 56 ASP OD1 O 11.438 -7.891 7.383 1.00 . A A . 56 ASP OD1 1 1
5 11135 1 1 56 ASP OD2 O 11.616 -9.086 5.555 1.00 . A A . 56 ASP OD2 1 1
5 11136 1 1 57 LYS C C 8.838 -2.444 4.524 1.00 . A A . 57 LYS C 1 1
5 11137 1 1 57 LYS CA C 7.856 -3.423 5.137 1.00 . A A . 57 LYS CA 1 1
5 11138 1 1 57 LYS CB C 6.931 -2.701 6.122 1.00 . A A . 57 LYS CB 1 1
5 11139 1 1 57 LYS CD C 6.568 -0.208 5.989 1.00 . A A . 57 LYS CD 1 1
5 11140 1 1 57 LYS CE C 6.214 -0.013 7.457 1.00 . A A . 57 LYS CE 1 1
5 11141 1 1 57 LYS CG C 6.135 -1.572 5.483 1.00 . A A . 57 LYS CG 1 1
5 11142 1 1 57 LYS H H 9.457 -4.258 6.203 1.00 . A A . 57 LYS H 1 1
5 11143 1 1 57 LYS HA H 7.264 -3.867 4.349 1.00 . A A . 57 LYS HA 1 1
5 11144 1 1 57 LYS HB2 H 6.234 -3.416 6.536 1.00 . A A . 57 LYS HB2 1 1
5 11145 1 1 57 LYS HB3 H 7.526 -2.286 6.922 1.00 . A A . 57 LYS HB3 1 1
5 11146 1 1 57 LYS HD2 H 7.637 -0.114 5.869 1.00 . A A . 57 LYS HD2 1 1
5 11147 1 1 57 LYS HD3 H 6.070 0.550 5.405 1.00 . A A . 57 LYS HD3 1 1
5 11148 1 1 57 LYS HE2 H 6.675 -0.801 8.033 1.00 . A A . 57 LYS HE2 1 1
5 11149 1 1 57 LYS HE3 H 6.599 0.943 7.782 1.00 . A A . 57 LYS HE3 1 1
5 11150 1 1 57 LYS HG2 H 6.279 -1.605 4.415 1.00 . A A . 57 LYS HG2 1 1
5 11151 1 1 57 LYS HG3 H 5.088 -1.709 5.708 1.00 . A A . 57 LYS HG3 1 1
5 11152 1 1 57 LYS HZ1 H 4.358 -0.992 7.453 1.00 . A A . 57 LYS HZ1 1 1
5 11153 1 1 57 LYS HZ2 H 4.266 0.663 7.086 1.00 . A A . 57 LYS HZ2 1 1
5 11154 1 1 57 LYS HZ3 H 4.531 0.163 8.685 1.00 . A A . 57 LYS HZ3 1 1
5 11155 1 1 57 LYS N N 8.590 -4.479 5.796 1.00 . A A . 57 LYS N 1 1
5 11156 1 1 57 LYS NZ N 4.742 -0.046 7.684 1.00 . A A . 57 LYS NZ 1 1
5 11157 1 1 57 LYS O O 9.794 -2.026 5.180 1.00 . A A . 57 LYS O 1 1
5 11158 1 1 58 PHE C C 8.833 -0.641 1.332 1.00 . A A . 58 PHE C 1 1
5 11159 1 1 58 PHE CA C 9.511 -1.191 2.569 1.00 . A A . 58 PHE CA 1 1
5 11160 1 1 58 PHE CB C 10.812 -1.899 2.173 1.00 . A A . 58 PHE CB 1 1
5 11161 1 1 58 PHE CD1 C 10.059 -4.210 1.512 1.00 . A A . 58 PHE CD1 1 1
5 11162 1 1 58 PHE CD2 C 11.031 -2.812 -0.153 1.00 . A A . 58 PHE CD2 1 1
5 11163 1 1 58 PHE CE1 C 9.887 -5.211 0.576 1.00 . A A . 58 PHE CE1 1 1
5 11164 1 1 58 PHE CE2 C 10.862 -3.809 -1.094 1.00 . A A . 58 PHE CE2 1 1
5 11165 1 1 58 PHE CG C 10.632 -2.999 1.159 1.00 . A A . 58 PHE CG 1 1
5 11166 1 1 58 PHE CZ C 10.288 -5.009 -0.730 1.00 . A A . 58 PHE CZ 1 1
5 11167 1 1 58 PHE H H 7.843 -2.469 2.795 1.00 . A A . 58 PHE H 1 1
5 11168 1 1 58 PHE HA H 9.742 -0.374 3.236 1.00 . A A . 58 PHE HA 1 1
5 11169 1 1 58 PHE HB2 H 11.490 -1.173 1.753 1.00 . A A . 58 PHE HB2 1 1
5 11170 1 1 58 PHE HB3 H 11.259 -2.325 3.053 1.00 . A A . 58 PHE HB3 1 1
5 11171 1 1 58 PHE HD1 H 9.745 -4.370 2.533 1.00 . A A . 58 PHE HD1 1 1
5 11172 1 1 58 PHE HD2 H 11.477 -1.871 -0.442 1.00 . A A . 58 PHE HD2 1 1
5 11173 1 1 58 PHE HE1 H 9.438 -6.151 0.864 1.00 . A A . 58 PHE HE1 1 1
5 11174 1 1 58 PHE HE2 H 11.173 -3.646 -2.117 1.00 . A A . 58 PHE HE2 1 1
5 11175 1 1 58 PHE HZ H 10.149 -5.786 -1.469 1.00 . A A . 58 PHE HZ 1 1
5 11176 1 1 58 PHE N N 8.622 -2.102 3.268 1.00 . A A . 58 PHE N 1 1
5 11177 1 1 58 PHE O O 7.857 -1.211 0.835 1.00 . A A . 58 PHE O 1 1
5 11178 1 1 59 ASP C C 9.530 0.403 -1.571 1.00 . A A . 59 ASP C 1 1
5 11179 1 1 59 ASP CA C 8.869 1.073 -0.384 1.00 . A A . 59 ASP CA 1 1
5 11180 1 1 59 ASP CB C 9.183 2.573 -0.452 1.00 . A A . 59 ASP CB 1 1
5 11181 1 1 59 ASP CG C 8.555 3.391 0.658 1.00 . A A . 59 ASP CG 1 1
5 11182 1 1 59 ASP H H 10.018 0.959 1.388 1.00 . A A . 59 ASP H 1 1
5 11183 1 1 59 ASP HA H 7.799 0.923 -0.439 1.00 . A A . 59 ASP HA 1 1
5 11184 1 1 59 ASP HB2 H 10.249 2.706 -0.404 1.00 . A A . 59 ASP HB2 1 1
5 11185 1 1 59 ASP HB3 H 8.826 2.958 -1.397 1.00 . A A . 59 ASP HB3 1 1
5 11186 1 1 59 ASP N N 9.347 0.477 0.854 1.00 . A A . 59 ASP N 1 1
5 11187 1 1 59 ASP O O 10.721 0.086 -1.541 1.00 . A A . 59 ASP O 1 1
5 11188 1 1 59 ASP OD1 O 8.912 3.188 1.837 1.00 . A A . 59 ASP OD1 1 1
5 11189 1 1 59 ASP OD2 O 7.719 4.266 0.352 1.00 . A A . 59 ASP OD2 1 1
5 11190 1 1 60 VAL C C 8.828 0.503 -4.997 1.00 . A A . 60 VAL C 1 1
5 11191 1 1 60 VAL CA C 9.205 -0.407 -3.842 1.00 . A A . 60 VAL CA 1 1
5 11192 1 1 60 VAL CB C 8.541 -1.783 -4.057 1.00 . A A . 60 VAL CB 1 1
5 11193 1 1 60 VAL CG1 C 9.220 -2.567 -5.163 1.00 . A A . 60 VAL CG1 1 1
5 11194 1 1 60 VAL CG2 C 8.513 -2.586 -2.777 1.00 . A A . 60 VAL CG2 1 1
5 11195 1 1 60 VAL H H 7.815 0.509 -2.555 1.00 . A A . 60 VAL H 1 1
5 11196 1 1 60 VAL HA H 10.274 -0.531 -3.801 1.00 . A A . 60 VAL HA 1 1
5 11197 1 1 60 VAL HB H 7.528 -1.609 -4.354 1.00 . A A . 60 VAL HB 1 1
5 11198 1 1 60 VAL HG11 H 8.741 -3.531 -5.258 1.00 . A A . 60 VAL HG11 1 1
5 11199 1 1 60 VAL HG12 H 10.263 -2.707 -4.917 1.00 . A A . 60 VAL HG12 1 1
5 11200 1 1 60 VAL HG13 H 9.134 -2.027 -6.095 1.00 . A A . 60 VAL HG13 1 1
5 11201 1 1 60 VAL HG21 H 8.074 -3.556 -2.969 1.00 . A A . 60 VAL HG21 1 1
5 11202 1 1 60 VAL HG22 H 7.925 -2.064 -2.037 1.00 . A A . 60 VAL HG22 1 1
5 11203 1 1 60 VAL HG23 H 9.521 -2.714 -2.414 1.00 . A A . 60 VAL HG23 1 1
5 11204 1 1 60 VAL N N 8.749 0.209 -2.609 1.00 . A A . 60 VAL N 1 1
5 11205 1 1 60 VAL O O 7.771 1.127 -4.961 1.00 . A A . 60 VAL O 1 1
5 11206 1 1 61 ALA C C 9.814 0.803 -8.434 1.00 . A A . 61 ALA C 1 1
5 11207 1 1 61 ALA CA C 9.379 1.458 -7.137 1.00 . A A . 61 ALA CA 1 1
5 11208 1 1 61 ALA CB C 10.055 2.810 -6.970 1.00 . A A . 61 ALA CB 1 1
5 11209 1 1 61 ALA H H 10.502 0.069 -5.998 1.00 . A A . 61 ALA H 1 1
5 11210 1 1 61 ALA HA H 8.311 1.615 -7.166 1.00 . A A . 61 ALA HA 1 1
5 11211 1 1 61 ALA HB1 H 11.127 2.678 -6.954 1.00 . A A . 61 ALA HB1 1 1
5 11212 1 1 61 ALA HB2 H 9.736 3.260 -6.041 1.00 . A A . 61 ALA HB2 1 1
5 11213 1 1 61 ALA HB3 H 9.783 3.453 -7.793 1.00 . A A . 61 ALA HB3 1 1
5 11214 1 1 61 ALA N N 9.673 0.598 -6.005 1.00 . A A . 61 ALA N 1 1
5 11215 1 1 61 ALA O O 11.006 0.618 -8.682 1.00 . A A . 61 ALA O 1 1
5 11216 1 1 62 VAL C C 8.410 0.580 -11.668 1.00 . A A . 62 VAL C 1 1
5 11217 1 1 62 VAL CA C 9.112 -0.167 -10.546 1.00 . A A . 62 VAL CA 1 1
5 11218 1 1 62 VAL CB C 8.660 -1.636 -10.581 1.00 . A A . 62 VAL CB 1 1
5 11219 1 1 62 VAL CG1 C 9.257 -2.432 -9.427 1.00 . A A . 62 VAL CG1 1 1
5 11220 1 1 62 VAL CG2 C 7.154 -1.724 -10.582 1.00 . A A . 62 VAL CG2 1 1
5 11221 1 1 62 VAL H H 7.908 0.638 -8.995 1.00 . A A . 62 VAL H 1 1
5 11222 1 1 62 VAL HA H 10.171 -0.138 -10.715 1.00 . A A . 62 VAL HA 1 1
5 11223 1 1 62 VAL HB H 9.011 -2.061 -11.503 1.00 . A A . 62 VAL HB 1 1
5 11224 1 1 62 VAL HG11 H 8.928 -3.459 -9.488 1.00 . A A . 62 VAL HG11 1 1
5 11225 1 1 62 VAL HG12 H 8.930 -2.006 -8.488 1.00 . A A . 62 VAL HG12 1 1
5 11226 1 1 62 VAL HG13 H 10.334 -2.394 -9.483 1.00 . A A . 62 VAL HG13 1 1
5 11227 1 1 62 VAL HG21 H 6.764 -1.146 -9.761 1.00 . A A . 62 VAL HG21 1 1
5 11228 1 1 62 VAL HG22 H 6.851 -2.755 -10.480 1.00 . A A . 62 VAL HG22 1 1
5 11229 1 1 62 VAL HG23 H 6.779 -1.326 -11.511 1.00 . A A . 62 VAL HG23 1 1
5 11230 1 1 62 VAL N N 8.840 0.460 -9.260 1.00 . A A . 62 VAL N 1 1
5 11231 1 1 62 VAL O O 7.566 1.436 -11.417 1.00 . A A . 62 VAL O 1 1
5 11232 1 1 63 GLY C C 6.877 0.141 -14.478 1.00 . A A . 63 GLY C 1 1
5 11233 1 1 63 GLY CA C 8.132 0.868 -14.046 1.00 . A A . 63 GLY CA 1 1
5 11234 1 1 63 GLY H H 9.442 -0.442 -13.036 1.00 . A A . 63 GLY H 1 1
5 11235 1 1 63 GLY HA2 H 7.875 1.886 -13.792 1.00 . A A . 63 GLY HA2 1 1
5 11236 1 1 63 GLY HA3 H 8.832 0.876 -14.867 1.00 . A A . 63 GLY HA3 1 1
5 11237 1 1 63 GLY N N 8.758 0.244 -12.902 1.00 . A A . 63 GLY N 1 1
5 11238 1 1 63 GLY O O 6.694 -1.039 -14.160 1.00 . A A . 63 GLY O 1 1
5 11239 1 1 64 ALA C C 4.967 -0.996 -16.505 1.00 . A A . 64 ALA C 1 1
5 11240 1 1 64 ALA CA C 4.762 0.303 -15.723 1.00 . A A . 64 ALA CA 1 1
5 11241 1 1 64 ALA CB C 4.075 1.333 -16.606 1.00 . A A . 64 ALA CB 1 1
5 11242 1 1 64 ALA H H 6.221 1.795 -15.370 1.00 . A A . 64 ALA H 1 1
5 11243 1 1 64 ALA HA H 4.115 0.103 -14.882 1.00 . A A . 64 ALA HA 1 1
5 11244 1 1 64 ALA HB1 H 3.947 2.253 -16.054 1.00 . A A . 64 ALA HB1 1 1
5 11245 1 1 64 ALA HB2 H 3.109 0.958 -16.910 1.00 . A A . 64 ALA HB2 1 1
5 11246 1 1 64 ALA HB3 H 4.681 1.518 -17.479 1.00 . A A . 64 ALA HB3 1 1
5 11247 1 1 64 ALA N N 6.018 0.851 -15.204 1.00 . A A . 64 ALA N 1 1
5 11248 1 1 64 ALA O O 4.053 -1.817 -16.617 1.00 . A A . 64 ALA O 1 1
5 11249 1 1 65 ASN C C 6.330 -3.637 -16.924 1.00 . A A . 65 ASN C 1 1
5 11250 1 1 65 ASN CA C 6.483 -2.397 -17.798 1.00 . A A . 65 ASN CA 1 1
5 11251 1 1 65 ASN CB C 7.914 -2.322 -18.346 1.00 . A A . 65 ASN CB 1 1
5 11252 1 1 65 ASN CG C 8.329 -3.575 -19.101 1.00 . A A . 65 ASN CG 1 1
5 11253 1 1 65 ASN H H 6.849 -0.490 -16.943 1.00 . A A . 65 ASN H 1 1
5 11254 1 1 65 ASN HA H 5.793 -2.470 -18.621 1.00 . A A . 65 ASN HA 1 1
5 11255 1 1 65 ASN HB2 H 7.989 -1.480 -19.019 1.00 . A A . 65 ASN HB2 1 1
5 11256 1 1 65 ASN HB3 H 8.596 -2.177 -17.520 1.00 . A A . 65 ASN HB3 1 1
5 11257 1 1 65 ASN HD21 H 9.084 -4.375 -17.431 1.00 . A A . 65 ASN HD21 1 1
5 11258 1 1 65 ASN HD22 H 9.203 -5.347 -18.864 1.00 . A A . 65 ASN HD22 1 1
5 11259 1 1 65 ASN N N 6.163 -1.184 -17.049 1.00 . A A . 65 ASN N 1 1
5 11260 1 1 65 ASN ND2 N 8.935 -4.526 -18.399 1.00 . A A . 65 ASN ND2 1 1
5 11261 1 1 65 ASN O O 6.027 -4.723 -17.418 1.00 . A A . 65 ASN O 1 1
5 11262 1 1 65 ASN OD1 O 8.118 -3.685 -20.309 1.00 . A A . 65 ASN OD1 1 1
5 11263 1 1 66 ASP C C 5.394 -4.571 -13.709 1.00 . A A . 66 ASP C 1 1
5 11264 1 1 66 ASP CA C 6.543 -4.597 -14.713 1.00 . A A . 66 ASP CA 1 1
5 11265 1 1 66 ASP CB C 7.872 -4.621 -13.962 1.00 . A A . 66 ASP CB 1 1
5 11266 1 1 66 ASP CG C 9.022 -5.110 -14.817 1.00 . A A . 66 ASP CG 1 1
5 11267 1 1 66 ASP H H 6.633 -2.557 -15.268 1.00 . A A . 66 ASP H 1 1
5 11268 1 1 66 ASP HA H 6.464 -5.492 -15.309 1.00 . A A . 66 ASP HA 1 1
5 11269 1 1 66 ASP HB2 H 8.104 -3.623 -13.623 1.00 . A A . 66 ASP HB2 1 1
5 11270 1 1 66 ASP HB3 H 7.776 -5.272 -13.107 1.00 . A A . 66 ASP HB3 1 1
5 11271 1 1 66 ASP N N 6.513 -3.465 -15.624 1.00 . A A . 66 ASP N 1 1
5 11272 1 1 66 ASP O O 5.227 -5.511 -12.929 1.00 . A A . 66 ASP O 1 1
5 11273 1 1 66 ASP OD1 O 9.445 -4.370 -15.730 1.00 . A A . 66 ASP OD1 1 1
5 11274 1 1 66 ASP OD2 O 9.515 -6.232 -14.573 1.00 . A A . 66 ASP OD2 1 1
5 11275 1 1 67 ALA C C 2.330 -2.623 -13.367 1.00 . A A . 67 ALA C 1 1
5 11276 1 1 67 ALA CA C 3.521 -3.353 -12.761 1.00 . A A . 67 ALA CA 1 1
5 11277 1 1 67 ALA CB C 4.009 -2.607 -11.535 1.00 . A A . 67 ALA CB 1 1
5 11278 1 1 67 ALA H H 4.787 -2.791 -14.357 1.00 . A A . 67 ALA H 1 1
5 11279 1 1 67 ALA HA H 3.210 -4.340 -12.450 1.00 . A A . 67 ALA HA 1 1
5 11280 1 1 67 ALA HB1 H 4.858 -3.125 -11.112 1.00 . A A . 67 ALA HB1 1 1
5 11281 1 1 67 ALA HB2 H 3.215 -2.557 -10.804 1.00 . A A . 67 ALA HB2 1 1
5 11282 1 1 67 ALA HB3 H 4.303 -1.606 -11.817 1.00 . A A . 67 ALA HB3 1 1
5 11283 1 1 67 ALA N N 4.615 -3.502 -13.713 1.00 . A A . 67 ALA N 1 1
5 11284 1 1 67 ALA O O 1.931 -1.576 -12.866 1.00 . A A . 67 ALA O 1 1
5 11285 1 1 68 TYR C C 0.771 -1.102 -15.323 1.00 . A A . 68 TYR C 1 1
5 11286 1 1 68 TYR CA C 0.617 -2.618 -15.158 1.00 . A A . 68 TYR CA 1 1
5 11287 1 1 68 TYR CB C -0.740 -2.982 -14.515 1.00 . A A . 68 TYR CB 1 1
5 11288 1 1 68 TYR CD1 C -0.478 -3.598 -12.084 1.00 . A A . 68 TYR CD1 1 1
5 11289 1 1 68 TYR CD2 C -1.406 -1.467 -12.598 1.00 . A A . 68 TYR CD2 1 1
5 11290 1 1 68 TYR CE1 C -0.601 -3.332 -10.738 1.00 . A A . 68 TYR CE1 1 1
5 11291 1 1 68 TYR CE2 C -1.531 -1.192 -11.251 1.00 . A A . 68 TYR CE2 1 1
5 11292 1 1 68 TYR CG C -0.875 -2.674 -13.038 1.00 . A A . 68 TYR CG 1 1
5 11293 1 1 68 TYR CZ C -1.126 -2.128 -10.325 1.00 . A A . 68 TYR CZ 1 1
5 11294 1 1 68 TYR H H 2.093 -4.079 -14.713 1.00 . A A . 68 TYR H 1 1
5 11295 1 1 68 TYR HA H 0.641 -3.052 -16.147 1.00 . A A . 68 TYR HA 1 1
5 11296 1 1 68 TYR HB2 H -1.520 -2.441 -15.028 1.00 . A A . 68 TYR HB2 1 1
5 11297 1 1 68 TYR HB3 H -0.908 -4.042 -14.648 1.00 . A A . 68 TYR HB3 1 1
5 11298 1 1 68 TYR HD1 H -0.065 -4.540 -12.409 1.00 . A A . 68 TYR HD1 1 1
5 11299 1 1 68 TYR HD2 H -1.723 -0.737 -13.327 1.00 . A A . 68 TYR HD2 1 1
5 11300 1 1 68 TYR HE1 H -0.283 -4.068 -10.016 1.00 . A A . 68 TYR HE1 1 1
5 11301 1 1 68 TYR HE2 H -1.943 -0.248 -10.930 1.00 . A A . 68 TYR HE2 1 1
5 11302 1 1 68 TYR HH H -2.128 -1.515 -8.802 1.00 . A A . 68 TYR HH 1 1
5 11303 1 1 68 TYR N N 1.749 -3.211 -14.420 1.00 . A A . 68 TYR N 1 1
5 11304 1 1 68 TYR O O 1.883 -0.592 -15.408 1.00 . A A . 68 TYR O 1 1
5 11305 1 1 68 TYR OH O -1.249 -1.860 -8.981 1.00 . A A . 68 TYR OH 1 1
5 11306 1 1 69 GLY C C -0.147 1.468 -17.011 1.00 . A A . 69 GLY C 1 1
5 11307 1 1 69 GLY CA C -0.249 1.054 -15.560 1.00 . A A . 69 GLY CA 1 1
5 11308 1 1 69 GLY H H -1.209 -0.831 -15.366 1.00 . A A . 69 GLY H 1 1
5 11309 1 1 69 GLY HA2 H -1.129 1.506 -15.126 1.00 . A A . 69 GLY HA2 1 1
5 11310 1 1 69 GLY HA3 H 0.625 1.406 -15.033 1.00 . A A . 69 GLY HA3 1 1
5 11311 1 1 69 GLY N N -0.337 -0.386 -15.415 1.00 . A A . 69 GLY N 1 1
5 11312 1 1 69 GLY O O 0.321 2.562 -17.324 1.00 . A A . 69 GLY O 1 1
5 11313 1 1 70 GLN C C -1.127 1.986 -19.873 1.00 . A A . 70 GLN C 1 1
5 11314 1 1 70 GLN CA C -0.421 0.740 -19.336 1.00 . A A . 70 GLN CA 1 1
5 11315 1 1 70 GLN CB C -0.941 -0.496 -20.068 1.00 . A A . 70 GLN CB 1 1
5 11316 1 1 70 GLN CD C 1.304 -1.660 -20.081 1.00 . A A . 70 GLN CD 1 1
5 11317 1 1 70 GLN CG C -0.173 -1.766 -19.748 1.00 . A A . 70 GLN CG 1 1
5 11318 1 1 70 GLN H H -1.002 -0.240 -17.558 1.00 . A A . 70 GLN H 1 1
5 11319 1 1 70 GLN HA H 0.635 0.834 -19.541 1.00 . A A . 70 GLN HA 1 1
5 11320 1 1 70 GLN HB2 H -1.976 -0.651 -19.799 1.00 . A A . 70 GLN HB2 1 1
5 11321 1 1 70 GLN HB3 H -0.878 -0.320 -21.132 1.00 . A A . 70 GLN HB3 1 1
5 11322 1 1 70 GLN HE21 H 1.740 -2.977 -18.660 1.00 . A A . 70 GLN HE21 1 1
5 11323 1 1 70 GLN HE22 H 3.082 -2.356 -19.553 1.00 . A A . 70 GLN HE22 1 1
5 11324 1 1 70 GLN HG2 H -0.271 -1.974 -18.693 1.00 . A A . 70 GLN HG2 1 1
5 11325 1 1 70 GLN HG3 H -0.598 -2.581 -20.316 1.00 . A A . 70 GLN HG3 1 1
5 11326 1 1 70 GLN N N -0.570 0.569 -17.893 1.00 . A A . 70 GLN N 1 1
5 11327 1 1 70 GLN NE2 N 2.125 -2.405 -19.360 1.00 . A A . 70 GLN NE2 1 1
5 11328 1 1 70 GLN O O -1.759 2.733 -19.124 1.00 . A A . 70 GLN O 1 1
5 11329 1 1 70 GLN OE1 O 1.701 -0.922 -20.987 1.00 . A A . 70 GLN OE1 1 1
5 11330 1 1 71 TYR C C -2.939 3.736 -21.432 1.00 . A A . 71 TYR C 1 1
5 11331 1 1 71 TYR CA C -1.531 3.349 -21.885 1.00 . A A . 71 TYR CA 1 1
5 11332 1 1 71 TYR CB C -1.541 3.070 -23.393 1.00 . A A . 71 TYR CB 1 1
5 11333 1 1 71 TYR CD1 C -3.186 4.661 -24.483 1.00 . A A . 71 TYR CD1 1 1
5 11334 1 1 71 TYR CD2 C -0.857 5.019 -24.836 1.00 . A A . 71 TYR CD2 1 1
5 11335 1 1 71 TYR CE1 C -3.479 5.760 -25.270 1.00 . A A . 71 TYR CE1 1 1
5 11336 1 1 71 TYR CE2 C -1.139 6.116 -25.624 1.00 . A A . 71 TYR CE2 1 1
5 11337 1 1 71 TYR CG C -1.869 4.273 -24.253 1.00 . A A . 71 TYR CG 1 1
5 11338 1 1 71 TYR CZ C -2.449 6.485 -25.837 1.00 . A A . 71 TYR CZ 1 1
5 11339 1 1 71 TYR H H -0.553 1.485 -21.715 1.00 . A A . 71 TYR H 1 1
5 11340 1 1 71 TYR HA H -0.863 4.172 -21.690 1.00 . A A . 71 TYR HA 1 1
5 11341 1 1 71 TYR HB2 H -0.565 2.714 -23.687 1.00 . A A . 71 TYR HB2 1 1
5 11342 1 1 71 TYR HB3 H -2.273 2.304 -23.600 1.00 . A A . 71 TYR HB3 1 1
5 11343 1 1 71 TYR HD1 H -3.986 4.091 -24.037 1.00 . A A . 71 TYR HD1 1 1
5 11344 1 1 71 TYR HD2 H 0.169 4.732 -24.666 1.00 . A A . 71 TYR HD2 1 1
5 11345 1 1 71 TYR HE1 H -4.508 6.049 -25.434 1.00 . A A . 71 TYR HE1 1 1
5 11346 1 1 71 TYR HE2 H -0.332 6.681 -26.067 1.00 . A A . 71 TYR HE2 1 1
5 11347 1 1 71 TYR HH H -3.473 8.063 -26.251 1.00 . A A . 71 TYR HH 1 1
5 11348 1 1 71 TYR N N -1.018 2.172 -21.187 1.00 . A A . 71 TYR N 1 1
5 11349 1 1 71 TYR O O -3.857 2.911 -21.415 1.00 . A A . 71 TYR O 1 1
5 11350 1 1 71 TYR OH O -2.730 7.577 -26.627 1.00 . A A . 71 TYR OH 1 1
5 11351 1 1 72 ASP C C -4.560 6.882 -21.489 1.00 . A A . 72 ASP C 1 1
5 11352 1 1 72 ASP CA C -4.398 5.556 -20.756 1.00 . A A . 72 ASP CA 1 1
5 11353 1 1 72 ASP CB C -4.589 5.760 -19.255 1.00 . A A . 72 ASP CB 1 1
5 11354 1 1 72 ASP CG C -6.009 6.161 -18.923 1.00 . A A . 72 ASP CG 1 1
5 11355 1 1 72 ASP H H -2.301 5.569 -20.970 1.00 . A A . 72 ASP H 1 1
5 11356 1 1 72 ASP HA H -5.144 4.863 -21.118 1.00 . A A . 72 ASP HA 1 1
5 11357 1 1 72 ASP HB2 H -4.361 4.839 -18.738 1.00 . A A . 72 ASP HB2 1 1
5 11358 1 1 72 ASP HB3 H -3.922 6.538 -18.914 1.00 . A A . 72 ASP HB3 1 1
5 11359 1 1 72 ASP N N -3.091 4.997 -21.053 1.00 . A A . 72 ASP N 1 1
5 11360 1 1 72 ASP O O -3.786 7.817 -21.276 1.00 . A A . 72 ASP O 1 1
5 11361 1 1 72 ASP OD1 O -6.367 7.326 -19.151 1.00 . A A . 72 ASP OD1 1 1
5 11362 1 1 72 ASP OD2 O -6.778 5.304 -18.444 1.00 . A A . 72 ASP OD2 1 1
5 11363 1 1 73 GLU C C -6.347 9.311 -22.443 1.00 . A A . 73 GLU C 1 1
5 11364 1 1 73 GLU CA C -5.754 8.127 -23.210 1.00 . A A . 73 GLU CA 1 1
5 11365 1 1 73 GLU CB C -6.643 7.772 -24.395 1.00 . A A . 73 GLU CB 1 1
5 11366 1 1 73 GLU CD C -8.839 6.839 -25.164 1.00 . A A . 73 GLU CD 1 1
5 11367 1 1 73 GLU CG C -7.950 7.142 -23.984 1.00 . A A . 73 GLU CG 1 1
5 11368 1 1 73 GLU H H -6.177 6.192 -22.439 1.00 . A A . 73 GLU H 1 1
5 11369 1 1 73 GLU HA H -4.785 8.423 -23.587 1.00 . A A . 73 GLU HA 1 1
5 11370 1 1 73 GLU HB2 H -6.862 8.671 -24.951 1.00 . A A . 73 GLU HB2 1 1
5 11371 1 1 73 GLU HB3 H -6.116 7.079 -25.034 1.00 . A A . 73 GLU HB3 1 1
5 11372 1 1 73 GLU HG2 H -7.737 6.222 -23.462 1.00 . A A . 73 GLU HG2 1 1
5 11373 1 1 73 GLU HG3 H -8.464 7.824 -23.324 1.00 . A A . 73 GLU HG3 1 1
5 11374 1 1 73 GLU N N -5.551 6.952 -22.363 1.00 . A A . 73 GLU N 1 1
5 11375 1 1 73 GLU O O -6.437 10.414 -22.975 1.00 . A A . 73 GLU O 1 1
5 11376 1 1 73 GLU OE1 O -9.611 7.731 -25.571 1.00 . A A . 73 GLU OE1 1 1
5 11377 1 1 73 GLU OE2 O -8.762 5.716 -25.696 1.00 . A A . 73 GLU OE2 1 1
5 11378 1 1 74 ASN C C -6.150 10.949 -19.758 1.00 . A A . 74 ASN C 1 1
5 11379 1 1 74 ASN CA C -7.295 10.181 -20.395 1.00 . A A . 74 ASN CA 1 1
5 11380 1 1 74 ASN CB C -8.222 9.645 -19.301 1.00 . A A . 74 ASN CB 1 1
5 11381 1 1 74 ASN CG C -9.343 8.779 -19.839 1.00 . A A . 74 ASN CG 1 1
5 11382 1 1 74 ASN H H -6.679 8.199 -20.809 1.00 . A A . 74 ASN H 1 1
5 11383 1 1 74 ASN HA H -7.850 10.842 -21.045 1.00 . A A . 74 ASN HA 1 1
5 11384 1 1 74 ASN HB2 H -7.643 9.055 -18.608 1.00 . A A . 74 ASN HB2 1 1
5 11385 1 1 74 ASN HB3 H -8.658 10.478 -18.776 1.00 . A A . 74 ASN HB3 1 1
5 11386 1 1 74 ASN HD21 H -8.238 7.151 -19.551 1.00 . A A . 74 ASN HD21 1 1
5 11387 1 1 74 ASN HD22 H -9.824 6.884 -20.212 1.00 . A A . 74 ASN HD22 1 1
5 11388 1 1 74 ASN N N -6.754 9.096 -21.202 1.00 . A A . 74 ASN N 1 1
5 11389 1 1 74 ASN ND2 N -9.115 7.474 -19.873 1.00 . A A . 74 ASN ND2 1 1
5 11390 1 1 74 ASN O O -6.325 12.057 -19.252 1.00 . A A . 74 ASN O 1 1
5 11391 1 1 74 ASN OD1 O -10.410 9.275 -20.204 1.00 . A A . 74 ASN OD1 1 1
5 11392 1 1 75 LEU C C -3.054 11.832 -20.143 1.00 . A A . 75 LEU C 1 1
5 11393 1 1 75 LEU CA C -3.787 10.898 -19.182 1.00 . A A . 75 LEU CA 1 1
5 11394 1 1 75 LEU CB C -2.897 9.736 -18.772 1.00 . A A . 75 LEU CB 1 1
5 11395 1 1 75 LEU CD1 C -1.967 10.781 -16.707 1.00 . A A . 75 LEU CD1 1 1
5 11396 1 1 75 LEU CD2 C -0.828 8.834 -17.793 1.00 . A A . 75 LEU CD2 1 1
5 11397 1 1 75 LEU CG C -1.632 10.094 -18.018 1.00 . A A . 75 LEU CG 1 1
5 11398 1 1 75 LEU H H -4.898 9.477 -20.265 1.00 . A A . 75 LEU H 1 1
5 11399 1 1 75 LEU HA H -4.087 11.449 -18.303 1.00 . A A . 75 LEU HA 1 1
5 11400 1 1 75 LEU HB2 H -3.478 9.071 -18.151 1.00 . A A . 75 LEU HB2 1 1
5 11401 1 1 75 LEU HB3 H -2.613 9.201 -19.666 1.00 . A A . 75 LEU HB3 1 1
5 11402 1 1 75 LEU HD11 H -2.542 10.110 -16.086 1.00 . A A . 75 LEU HD11 1 1
5 11403 1 1 75 LEU HD12 H -2.547 11.672 -16.909 1.00 . A A . 75 LEU HD12 1 1
5 11404 1 1 75 LEU HD13 H -1.053 11.052 -16.198 1.00 . A A . 75 LEU HD13 1 1
5 11405 1 1 75 LEU HD21 H -1.393 8.157 -17.171 1.00 . A A . 75 LEU HD21 1 1
5 11406 1 1 75 LEU HD22 H 0.104 9.080 -17.311 1.00 . A A . 75 LEU HD22 1 1
5 11407 1 1 75 LEU HD23 H -0.634 8.367 -18.748 1.00 . A A . 75 LEU HD23 1 1
5 11408 1 1 75 LEU HG H -1.039 10.772 -18.616 1.00 . A A . 75 LEU HG 1 1
5 11409 1 1 75 LEU N N -4.972 10.342 -19.804 1.00 . A A . 75 LEU N 1 1
5 11410 1 1 75 LEU O O -2.128 12.546 -19.760 1.00 . A A . 75 LEU O 1 1
5 11411 1 1 76 VAL C C -4.031 13.793 -22.723 1.00 . A A . 76 VAL C 1 1
5 11412 1 1 76 VAL CA C -2.973 12.737 -22.401 1.00 . A A . 76 VAL CA 1 1
5 11413 1 1 76 VAL CB C -2.548 11.991 -23.695 1.00 . A A . 76 VAL CB 1 1
5 11414 1 1 76 VAL CG1 C -3.670 11.107 -24.223 1.00 . A A . 76 VAL CG1 1 1
5 11415 1 1 76 VAL CG2 C -2.094 12.975 -24.766 1.00 . A A . 76 VAL CG2 1 1
5 11416 1 1 76 VAL H H -4.165 11.170 -21.648 1.00 . A A . 76 VAL H 1 1
5 11417 1 1 76 VAL HA H -2.102 13.228 -21.988 1.00 . A A . 76 VAL HA 1 1
5 11418 1 1 76 VAL HB H -1.709 11.353 -23.453 1.00 . A A . 76 VAL HB 1 1
5 11419 1 1 76 VAL HG11 H -3.939 10.376 -23.473 1.00 . A A . 76 VAL HG11 1 1
5 11420 1 1 76 VAL HG12 H -3.338 10.598 -25.117 1.00 . A A . 76 VAL HG12 1 1
5 11421 1 1 76 VAL HG13 H -4.531 11.716 -24.456 1.00 . A A . 76 VAL HG13 1 1
5 11422 1 1 76 VAL HG21 H -1.816 12.434 -25.658 1.00 . A A . 76 VAL HG21 1 1
5 11423 1 1 76 VAL HG22 H -1.242 13.532 -24.404 1.00 . A A . 76 VAL HG22 1 1
5 11424 1 1 76 VAL HG23 H -2.900 13.656 -24.994 1.00 . A A . 76 VAL HG23 1 1
5 11425 1 1 76 VAL N N -3.483 11.816 -21.391 1.00 . A A . 76 VAL N 1 1
5 11426 1 1 76 VAL O O -5.193 13.461 -22.970 1.00 . A A . 76 VAL O 1 1
5 11427 1 1 77 GLN C C -3.888 17.474 -23.231 1.00 . A A . 77 GLN C 1 1
5 11428 1 1 77 GLN CA C -4.585 16.155 -22.900 1.00 . A A . 77 GLN CA 1 1
5 11429 1 1 77 GLN CB C -5.455 16.341 -21.652 1.00 . A A . 77 GLN CB 1 1
5 11430 1 1 77 GLN CD C -5.552 16.911 -19.191 1.00 . A A . 77 GLN CD 1 1
5 11431 1 1 77 GLN CG C -4.663 16.669 -20.395 1.00 . A A . 77 GLN CG 1 1
5 11432 1 1 77 GLN H H -2.691 15.269 -22.520 1.00 . A A . 77 GLN H 1 1
5 11433 1 1 77 GLN HA H -5.222 15.883 -23.728 1.00 . A A . 77 GLN HA 1 1
5 11434 1 1 77 GLN HB2 H -6.154 17.146 -21.832 1.00 . A A . 77 GLN HB2 1 1
5 11435 1 1 77 GLN HB3 H -6.008 15.430 -21.476 1.00 . A A . 77 GLN HB3 1 1
5 11436 1 1 77 GLN HE21 H -4.158 16.183 -17.981 1.00 . A A . 77 GLN HE21 1 1
5 11437 1 1 77 GLN HE22 H -5.613 16.715 -17.214 1.00 . A A . 77 GLN HE22 1 1
5 11438 1 1 77 GLN HG2 H -4.003 15.844 -20.173 1.00 . A A . 77 GLN HG2 1 1
5 11439 1 1 77 GLN HG3 H -4.079 17.559 -20.577 1.00 . A A . 77 GLN HG3 1 1
5 11440 1 1 77 GLN N N -3.638 15.064 -22.692 1.00 . A A . 77 GLN N 1 1
5 11441 1 1 77 GLN NE2 N -5.057 16.570 -18.011 1.00 . A A . 77 GLN NE2 1 1
5 11442 1 1 77 GLN O O -2.658 17.564 -23.251 1.00 . A A . 77 GLN O 1 1
5 11443 1 1 77 GLN OE1 O -6.675 17.396 -19.316 1.00 . A A . 77 GLN OE1 1 1
5 11444 1 1 78 ARG C C -4.324 20.679 -22.486 1.00 . A A . 78 ARG C 1 1
5 11445 1 1 78 ARG CA C -4.226 19.837 -23.747 1.00 . A A . 78 ARG CA 1 1
5 11446 1 1 78 ARG CB C -5.049 20.492 -24.854 1.00 . A A . 78 ARG CB 1 1
5 11447 1 1 78 ARG CD C -5.550 20.712 -27.292 1.00 . A A . 78 ARG CD 1 1
5 11448 1 1 78 ARG CG C -4.640 20.080 -26.251 1.00 . A A . 78 ARG CG 1 1
5 11449 1 1 78 ARG CZ C -5.592 20.961 -29.752 1.00 . A A . 78 ARG CZ 1 1
5 11450 1 1 78 ARG H H -5.672 18.335 -23.426 1.00 . A A . 78 ARG H 1 1
5 11451 1 1 78 ARG HA H -3.194 19.776 -24.056 1.00 . A A . 78 ARG HA 1 1
5 11452 1 1 78 ARG HB2 H -6.088 20.231 -24.716 1.00 . A A . 78 ARG HB2 1 1
5 11453 1 1 78 ARG HB3 H -4.944 21.562 -24.775 1.00 . A A . 78 ARG HB3 1 1
5 11454 1 1 78 ARG HD2 H -6.445 20.116 -27.377 1.00 . A A . 78 ARG HD2 1 1
5 11455 1 1 78 ARG HD3 H -5.813 21.706 -26.961 1.00 . A A . 78 ARG HD3 1 1
5 11456 1 1 78 ARG HE H -3.936 20.793 -28.641 1.00 . A A . 78 ARG HE 1 1
5 11457 1 1 78 ARG HG2 H -3.625 20.397 -26.423 1.00 . A A . 78 ARG HG2 1 1
5 11458 1 1 78 ARG HG3 H -4.702 19.012 -26.331 1.00 . A A . 78 ARG HG3 1 1
5 11459 1 1 78 ARG HH11 H -7.427 20.757 -28.907 1.00 . A A . 78 ARG HH11 1 1
5 11460 1 1 78 ARG HH12 H -7.429 21.039 -30.626 1.00 . A A . 78 ARG HH12 1 1
5 11461 1 1 78 ARG HH21 H -3.919 21.185 -30.879 1.00 . A A . 78 ARG HH21 1 1
5 11462 1 1 78 ARG HH22 H -5.424 21.266 -31.756 1.00 . A A . 78 ARG HH22 1 1
5 11463 1 1 78 ARG N N -4.702 18.492 -23.479 1.00 . A A . 78 ARG N 1 1
5 11464 1 1 78 ARG NE N -4.918 20.806 -28.610 1.00 . A A . 78 ARG NE 1 1
5 11465 1 1 78 ARG NH1 N -6.921 20.914 -29.761 1.00 . A A . 78 ARG NH1 1 1
5 11466 1 1 78 ARG NH2 N -4.927 21.152 -30.884 1.00 . A A . 78 ARG NH2 1 1
5 11467 1 1 78 ARG O O -5.200 20.456 -21.650 1.00 . A A . 78 ARG O 1 1
5 11468 1 1 79 VAL C C -3.043 23.938 -21.608 1.00 . A A . 79 VAL C 1 1
5 11469 1 1 79 VAL CA C -3.422 22.521 -21.186 1.00 . A A . 79 VAL CA 1 1
5 11470 1 1 79 VAL CB C -2.433 22.042 -20.092 1.00 . A A . 79 VAL CB 1 1
5 11471 1 1 79 VAL CG1 C -2.653 22.827 -18.807 1.00 . A A . 79 VAL CG1 1 1
5 11472 1 1 79 VAL CG2 C -2.563 20.549 -19.827 1.00 . A A . 79 VAL CG2 1 1
5 11473 1 1 79 VAL H H -2.790 21.816 -23.076 1.00 . A A . 79 VAL H 1 1
5 11474 1 1 79 VAL HA H -4.420 22.533 -20.768 1.00 . A A . 79 VAL HA 1 1
5 11475 1 1 79 VAL HB H -1.427 22.240 -20.435 1.00 . A A . 79 VAL HB 1 1
5 11476 1 1 79 VAL HG11 H -1.948 22.497 -18.059 1.00 . A A . 79 VAL HG11 1 1
5 11477 1 1 79 VAL HG12 H -3.660 22.661 -18.452 1.00 . A A . 79 VAL HG12 1 1
5 11478 1 1 79 VAL HG13 H -2.508 23.881 -18.998 1.00 . A A . 79 VAL HG13 1 1
5 11479 1 1 79 VAL HG21 H -2.351 20.003 -20.735 1.00 . A A . 79 VAL HG21 1 1
5 11480 1 1 79 VAL HG22 H -3.567 20.326 -19.499 1.00 . A A . 79 VAL HG22 1 1
5 11481 1 1 79 VAL HG23 H -1.860 20.256 -19.060 1.00 . A A . 79 VAL HG23 1 1
5 11482 1 1 79 VAL N N -3.432 21.648 -22.352 1.00 . A A . 79 VAL N 1 1
5 11483 1 1 79 VAL O O -2.055 24.140 -22.316 1.00 . A A . 79 VAL O 1 1
5 11484 1 1 80 PRO C C -2.247 26.823 -20.935 1.00 . A A . 80 PRO C 1 1
5 11485 1 1 80 PRO CA C -3.586 26.345 -21.499 1.00 . A A . 80 PRO CA 1 1
5 11486 1 1 80 PRO CB C -4.728 27.089 -20.799 1.00 . A A . 80 PRO CB 1 1
5 11487 1 1 80 PRO CD C -5.084 24.737 -20.435 1.00 . A A . 80 PRO CD 1 1
5 11488 1 1 80 PRO CG C -5.773 26.069 -20.507 1.00 . A A . 80 PRO CG 1 1
5 11489 1 1 80 PRO HA H -3.621 26.542 -22.560 1.00 . A A . 80 PRO HA 1 1
5 11490 1 1 80 PRO HB2 H -4.357 27.540 -19.891 1.00 . A A . 80 PRO HB2 1 1
5 11491 1 1 80 PRO HB3 H -5.106 27.861 -21.456 1.00 . A A . 80 PRO HB3 1 1
5 11492 1 1 80 PRO HD2 H -4.860 24.486 -19.409 1.00 . A A . 80 PRO HD2 1 1
5 11493 1 1 80 PRO HD3 H -5.700 23.973 -20.885 1.00 . A A . 80 PRO HD3 1 1
5 11494 1 1 80 PRO HG2 H -6.240 26.289 -19.558 1.00 . A A . 80 PRO HG2 1 1
5 11495 1 1 80 PRO HG3 H -6.511 26.064 -21.296 1.00 . A A . 80 PRO HG3 1 1
5 11496 1 1 80 PRO N N -3.847 24.931 -21.205 1.00 . A A . 80 PRO N 1 1
5 11497 1 1 80 PRO O O -1.868 26.473 -19.816 1.00 . A A . 80 PRO O 1 1
5 11498 1 1 81 LYS C C -0.442 29.012 -20.010 1.00 . A A . 81 LYS C 1 1
5 11499 1 1 81 LYS CA C -0.288 28.267 -21.335 1.00 . A A . 81 LYS CA 1 1
5 11500 1 1 81 LYS CB C 0.161 29.263 -22.413 1.00 . A A . 81 LYS CB 1 1
5 11501 1 1 81 LYS CD C 2.161 28.248 -23.552 1.00 . A A . 81 LYS CD 1 1
5 11502 1 1 81 LYS CE C 2.859 28.184 -24.901 1.00 . A A . 81 LYS CE 1 1
5 11503 1 1 81 LYS CG C 0.697 28.627 -23.689 1.00 . A A . 81 LYS CG 1 1
5 11504 1 1 81 LYS H H -1.879 27.778 -22.652 1.00 . A A . 81 LYS H 1 1
5 11505 1 1 81 LYS HA H 0.459 27.495 -21.227 1.00 . A A . 81 LYS HA 1 1
5 11506 1 1 81 LYS HB2 H -0.681 29.882 -22.682 1.00 . A A . 81 LYS HB2 1 1
5 11507 1 1 81 LYS HB3 H 0.935 29.892 -21.999 1.00 . A A . 81 LYS HB3 1 1
5 11508 1 1 81 LYS HD2 H 2.659 28.980 -22.937 1.00 . A A . 81 LYS HD2 1 1
5 11509 1 1 81 LYS HD3 H 2.225 27.276 -23.084 1.00 . A A . 81 LYS HD3 1 1
5 11510 1 1 81 LYS HE2 H 3.853 27.791 -24.756 1.00 . A A . 81 LYS HE2 1 1
5 11511 1 1 81 LYS HE3 H 2.303 27.520 -25.544 1.00 . A A . 81 LYS HE3 1 1
5 11512 1 1 81 LYS HG2 H 0.127 27.734 -23.896 1.00 . A A . 81 LYS HG2 1 1
5 11513 1 1 81 LYS HG3 H 0.584 29.322 -24.506 1.00 . A A . 81 LYS HG3 1 1
5 11514 1 1 81 LYS HZ1 H 3.237 30.240 -24.853 1.00 . A A . 81 LYS HZ1 1 1
5 11515 1 1 81 LYS HZ2 H 2.040 29.787 -25.966 1.00 . A A . 81 LYS HZ2 1 1
5 11516 1 1 81 LYS HZ3 H 3.676 29.492 -26.310 1.00 . A A . 81 LYS HZ3 1 1
5 11517 1 1 81 LYS N N -1.546 27.628 -21.736 1.00 . A A . 81 LYS N 1 1
5 11518 1 1 81 LYS NZ N 2.958 29.516 -25.552 1.00 . A A . 81 LYS NZ 1 1
5 11519 1 1 81 LYS O O 0.505 29.113 -19.228 1.00 . A A . 81 LYS O 1 1
5 11520 1 1 82 ASP C C -1.817 29.411 -17.321 1.00 . A A . 82 ASP C 1 1
5 11521 1 1 82 ASP CA C -1.974 30.280 -18.568 1.00 . A A . 82 ASP CA 1 1
5 11522 1 1 82 ASP CB C -3.414 30.791 -18.671 1.00 . A A . 82 ASP CB 1 1
5 11523 1 1 82 ASP CG C -3.959 31.295 -17.349 1.00 . A A . 82 ASP CG 1 1
5 11524 1 1 82 ASP H H -2.330 29.440 -20.474 1.00 . A A . 82 ASP H 1 1
5 11525 1 1 82 ASP HA H -1.306 31.125 -18.495 1.00 . A A . 82 ASP HA 1 1
5 11526 1 1 82 ASP HB2 H -3.449 31.604 -19.381 1.00 . A A . 82 ASP HB2 1 1
5 11527 1 1 82 ASP HB3 H -4.048 29.989 -19.021 1.00 . A A . 82 ASP HB3 1 1
5 11528 1 1 82 ASP N N -1.640 29.542 -19.788 1.00 . A A . 82 ASP N 1 1
5 11529 1 1 82 ASP O O -1.312 29.862 -16.293 1.00 . A A . 82 ASP O 1 1
5 11530 1 1 82 ASP OD1 O -3.685 32.458 -16.996 1.00 . A A . 82 ASP OD1 1 1
5 11531 1 1 82 ASP OD2 O -4.680 30.532 -16.669 1.00 . A A . 82 ASP OD2 1 1
5 11532 1 1 83 VAL C C -0.820 27.074 -15.731 1.00 . A A . 83 VAL C 1 1
5 11533 1 1 83 VAL CA C -2.225 27.213 -16.326 1.00 . A A . 83 VAL CA 1 1
5 11534 1 1 83 VAL CB C -2.732 25.832 -16.778 1.00 . A A . 83 VAL CB 1 1
5 11535 1 1 83 VAL CG1 C -2.616 24.806 -15.666 1.00 . A A . 83 VAL CG1 1 1
5 11536 1 1 83 VAL CG2 C -4.170 25.927 -17.258 1.00 . A A . 83 VAL CG2 1 1
5 11537 1 1 83 VAL H H -2.646 27.888 -18.291 1.00 . A A . 83 VAL H 1 1
5 11538 1 1 83 VAL HA H -2.892 27.577 -15.557 1.00 . A A . 83 VAL HA 1 1
5 11539 1 1 83 VAL HB H -2.124 25.505 -17.604 1.00 . A A . 83 VAL HB 1 1
5 11540 1 1 83 VAL HG11 H -2.997 23.857 -16.014 1.00 . A A . 83 VAL HG11 1 1
5 11541 1 1 83 VAL HG12 H -3.191 25.135 -14.814 1.00 . A A . 83 VAL HG12 1 1
5 11542 1 1 83 VAL HG13 H -1.578 24.699 -15.385 1.00 . A A . 83 VAL HG13 1 1
5 11543 1 1 83 VAL HG21 H -4.225 26.593 -18.106 1.00 . A A . 83 VAL HG21 1 1
5 11544 1 1 83 VAL HG22 H -4.791 26.309 -16.460 1.00 . A A . 83 VAL HG22 1 1
5 11545 1 1 83 VAL HG23 H -4.518 24.946 -17.546 1.00 . A A . 83 VAL HG23 1 1
5 11546 1 1 83 VAL N N -2.260 28.166 -17.434 1.00 . A A . 83 VAL N 1 1
5 11547 1 1 83 VAL O O -0.663 26.958 -14.518 1.00 . A A . 83 VAL O 1 1
5 11548 1 1 84 PHE C C 2.284 28.274 -16.004 1.00 . A A . 84 PHE C 1 1
5 11549 1 1 84 PHE CA C 1.566 26.936 -16.124 1.00 . A A . 84 PHE CA 1 1
5 11550 1 1 84 PHE CB C 2.340 26.012 -17.062 1.00 . A A . 84 PHE CB 1 1
5 11551 1 1 84 PHE CD1 C 1.624 23.769 -16.201 1.00 . A A . 84 PHE CD1 1 1
5 11552 1 1 84 PHE CD2 C 1.214 24.294 -18.486 1.00 . A A . 84 PHE CD2 1 1
5 11553 1 1 84 PHE CE1 C 1.050 22.527 -16.381 1.00 . A A . 84 PHE CE1 1 1
5 11554 1 1 84 PHE CE2 C 0.644 23.056 -18.675 1.00 . A A . 84 PHE CE2 1 1
5 11555 1 1 84 PHE CG C 1.711 24.665 -17.252 1.00 . A A . 84 PHE CG 1 1
5 11556 1 1 84 PHE CZ C 0.560 22.170 -17.623 1.00 . A A . 84 PHE CZ 1 1
5 11557 1 1 84 PHE H H 0.018 27.274 -17.531 1.00 . A A . 84 PHE H 1 1
5 11558 1 1 84 PHE HA H 1.525 26.484 -15.144 1.00 . A A . 84 PHE HA 1 1
5 11559 1 1 84 PHE HB2 H 2.417 26.481 -18.031 1.00 . A A . 84 PHE HB2 1 1
5 11560 1 1 84 PHE HB3 H 3.332 25.859 -16.664 1.00 . A A . 84 PHE HB3 1 1
5 11561 1 1 84 PHE HD1 H 2.009 24.048 -15.231 1.00 . A A . 84 PHE HD1 1 1
5 11562 1 1 84 PHE HD2 H 1.277 24.988 -19.311 1.00 . A A . 84 PHE HD2 1 1
5 11563 1 1 84 PHE HE1 H 0.985 21.837 -15.555 1.00 . A A . 84 PHE HE1 1 1
5 11564 1 1 84 PHE HE2 H 0.261 22.780 -19.646 1.00 . A A . 84 PHE HE2 1 1
5 11565 1 1 84 PHE HZ H 0.114 21.199 -17.773 1.00 . A A . 84 PHE HZ 1 1
5 11566 1 1 84 PHE N N 0.193 27.113 -16.580 1.00 . A A . 84 PHE N 1 1
5 11567 1 1 84 PHE O O 3.449 28.395 -16.368 1.00 . A A . 84 PHE O 1 1
5 11568 1 1 85 MET C C 3.477 30.596 -14.581 1.00 . A A . 85 MET C 1 1
5 11569 1 1 85 MET CA C 2.133 30.619 -15.324 1.00 . A A . 85 MET CA 1 1
5 11570 1 1 85 MET CB C 1.144 31.498 -14.558 1.00 . A A . 85 MET CB 1 1
5 11571 1 1 85 MET CE C 1.350 33.234 -11.860 1.00 . A A . 85 MET CE 1 1
5 11572 1 1 85 MET CG C 0.745 30.911 -13.220 1.00 . A A . 85 MET CG 1 1
5 11573 1 1 85 MET H H 0.639 29.120 -15.268 1.00 . A A . 85 MET H 1 1
5 11574 1 1 85 MET HA H 2.286 31.047 -16.296 1.00 . A A . 85 MET HA 1 1
5 11575 1 1 85 MET HB2 H 1.590 32.465 -14.388 1.00 . A A . 85 MET HB2 1 1
5 11576 1 1 85 MET HB3 H 0.251 31.620 -15.155 1.00 . A A . 85 MET HB3 1 1
5 11577 1 1 85 MET HE1 H 1.064 34.002 -11.158 1.00 . A A . 85 MET HE1 1 1
5 11578 1 1 85 MET HE2 H 1.624 33.687 -12.800 1.00 . A A . 85 MET HE2 1 1
5 11579 1 1 85 MET HE3 H 2.192 32.682 -11.468 1.00 . A A . 85 MET HE3 1 1
5 11580 1 1 85 MET HG2 H 0.049 30.104 -13.391 1.00 . A A . 85 MET HG2 1 1
5 11581 1 1 85 MET HG3 H 1.635 30.521 -12.751 1.00 . A A . 85 MET HG3 1 1
5 11582 1 1 85 MET N N 1.574 29.279 -15.510 1.00 . A A . 85 MET N 1 1
5 11583 1 1 85 MET O O 4.387 31.361 -14.906 1.00 . A A . 85 MET O 1 1
5 11584 1 1 85 MET SD S -0.022 32.112 -12.116 1.00 . A A . 85 MET SD 1 1
5 11585 1 1 86 GLY C C 5.916 28.799 -13.343 1.00 . A A . 86 GLY C 1 1
5 11586 1 1 86 GLY CA C 4.803 29.667 -12.780 1.00 . A A . 86 GLY CA 1 1
5 11587 1 1 86 GLY H H 2.876 29.063 -13.434 1.00 . A A . 86 GLY H 1 1
5 11588 1 1 86 GLY HA2 H 5.175 30.673 -12.672 1.00 . A A . 86 GLY HA2 1 1
5 11589 1 1 86 GLY HA3 H 4.533 29.293 -11.803 1.00 . A A . 86 GLY HA3 1 1
5 11590 1 1 86 GLY N N 3.608 29.702 -13.605 1.00 . A A . 86 GLY N 1 1
5 11591 1 1 86 GLY O O 6.871 28.477 -12.630 1.00 . A A . 86 GLY O 1 1
5 11592 1 1 87 VAL C C 7.886 28.501 -15.902 1.00 . A A . 87 VAL C 1 1
5 11593 1 1 87 VAL CA C 6.841 27.596 -15.243 1.00 . A A . 87 VAL CA 1 1
5 11594 1 1 87 VAL CB C 6.239 26.637 -16.307 1.00 . A A . 87 VAL CB 1 1
5 11595 1 1 87 VAL CG1 C 5.955 27.365 -17.615 1.00 . A A . 87 VAL CG1 1 1
5 11596 1 1 87 VAL CG2 C 7.142 25.435 -16.541 1.00 . A A . 87 VAL CG2 1 1
5 11597 1 1 87 VAL H H 5.014 28.674 -15.127 1.00 . A A . 87 VAL H 1 1
5 11598 1 1 87 VAL HA H 7.320 27.003 -14.477 1.00 . A A . 87 VAL HA 1 1
5 11599 1 1 87 VAL HB H 5.296 26.272 -15.923 1.00 . A A . 87 VAL HB 1 1
5 11600 1 1 87 VAL HG11 H 5.530 26.674 -18.327 1.00 . A A . 87 VAL HG11 1 1
5 11601 1 1 87 VAL HG12 H 6.877 27.770 -18.010 1.00 . A A . 87 VAL HG12 1 1
5 11602 1 1 87 VAL HG13 H 5.258 28.171 -17.434 1.00 . A A . 87 VAL HG13 1 1
5 11603 1 1 87 VAL HG21 H 6.694 24.786 -17.280 1.00 . A A . 87 VAL HG21 1 1
5 11604 1 1 87 VAL HG22 H 7.269 24.893 -15.616 1.00 . A A . 87 VAL HG22 1 1
5 11605 1 1 87 VAL HG23 H 8.105 25.771 -16.896 1.00 . A A . 87 VAL HG23 1 1
5 11606 1 1 87 VAL N N 5.805 28.407 -14.607 1.00 . A A . 87 VAL N 1 1
5 11607 1 1 87 VAL O O 7.655 29.704 -16.050 1.00 . A A . 87 VAL O 1 1
5 11608 1 1 88 ASP C C 9.449 29.185 -18.321 1.00 . A A . 88 ASP C 1 1
5 11609 1 1 88 ASP CA C 10.046 28.686 -17.017 1.00 . A A . 88 ASP CA 1 1
5 11610 1 1 88 ASP CB C 11.273 27.811 -17.298 1.00 . A A . 88 ASP CB 1 1
5 11611 1 1 88 ASP CG C 12.360 28.553 -18.051 1.00 . A A . 88 ASP CG 1 1
5 11612 1 1 88 ASP H H 9.213 27.000 -16.027 1.00 . A A . 88 ASP H 1 1
5 11613 1 1 88 ASP HA H 10.344 29.534 -16.429 1.00 . A A . 88 ASP HA 1 1
5 11614 1 1 88 ASP HB2 H 11.682 27.466 -16.362 1.00 . A A . 88 ASP HB2 1 1
5 11615 1 1 88 ASP HB3 H 10.969 26.958 -17.889 1.00 . A A . 88 ASP HB3 1 1
5 11616 1 1 88 ASP N N 9.036 27.938 -16.269 1.00 . A A . 88 ASP N 1 1
5 11617 1 1 88 ASP O O 9.193 30.380 -18.489 1.00 . A A . 88 ASP O 1 1
5 11618 1 1 88 ASP OD1 O 13.210 29.195 -17.397 1.00 . A A . 88 ASP OD1 1 1
5 11619 1 1 88 ASP OD2 O 12.380 28.491 -19.297 1.00 . A A . 88 ASP OD2 1 1
5 11620 1 1 89 GLU C C 8.151 27.169 -21.063 1.00 . A A . 89 GLU C 1 1
5 11621 1 1 89 GLU CA C 8.529 28.502 -20.454 1.00 . A A . 89 GLU CA 1 1
5 11622 1 1 89 GLU CB C 9.383 29.293 -21.417 1.00 . A A . 89 GLU CB 1 1
5 11623 1 1 89 GLU CD C 9.562 30.033 -23.826 1.00 . A A . 89 GLU CD 1 1
5 11624 1 1 89 GLU CG C 8.670 29.506 -22.725 1.00 . A A . 89 GLU CG 1 1
5 11625 1 1 89 GLU H H 9.538 27.349 -19.064 1.00 . A A . 89 GLU H 1 1
5 11626 1 1 89 GLU HA H 7.633 29.055 -20.242 1.00 . A A . 89 GLU HA 1 1
5 11627 1 1 89 GLU HB2 H 9.609 30.250 -20.984 1.00 . A A . 89 GLU HB2 1 1
5 11628 1 1 89 GLU HB3 H 10.292 28.757 -21.596 1.00 . A A . 89 GLU HB3 1 1
5 11629 1 1 89 GLU HG2 H 8.265 28.556 -23.019 1.00 . A A . 89 GLU HG2 1 1
5 11630 1 1 89 GLU HG3 H 7.860 30.205 -22.568 1.00 . A A . 89 GLU HG3 1 1
5 11631 1 1 89 GLU N N 9.218 28.252 -19.224 1.00 . A A . 89 GLU N 1 1
5 11632 1 1 89 GLU O O 8.993 26.277 -21.200 1.00 . A A . 89 GLU O 1 1
5 11633 1 1 89 GLU OE1 O 9.936 31.222 -23.777 1.00 . A A . 89 GLU OE1 1 1
5 11634 1 1 89 GLU OE2 O 9.875 29.266 -24.759 1.00 . A A . 89 GLU OE2 1 1
5 11635 1 1 90 LEU C C 6.994 25.386 -23.216 1.00 . A A . 90 LEU C 1 1
5 11636 1 1 90 LEU CA C 6.353 25.782 -21.895 1.00 . A A . 90 LEU CA 1 1
5 11637 1 1 90 LEU CB C 4.835 25.866 -22.013 1.00 . A A . 90 LEU CB 1 1
5 11638 1 1 90 LEU CD1 C 2.625 26.139 -20.858 1.00 . A A . 90 LEU CD1 1 1
5 11639 1 1 90 LEU CD2 C 4.420 24.763 -19.802 1.00 . A A . 90 LEU CD2 1 1
5 11640 1 1 90 LEU CG C 4.119 25.978 -20.666 1.00 . A A . 90 LEU CG 1 1
5 11641 1 1 90 LEU H H 6.296 27.813 -21.324 1.00 . A A . 90 LEU H 1 1
5 11642 1 1 90 LEU HA H 6.597 25.024 -21.167 1.00 . A A . 90 LEU HA 1 1
5 11643 1 1 90 LEU HB2 H 4.583 26.731 -22.611 1.00 . A A . 90 LEU HB2 1 1
5 11644 1 1 90 LEU HB3 H 4.479 24.980 -22.515 1.00 . A A . 90 LEU HB3 1 1
5 11645 1 1 90 LEU HD11 H 2.122 25.978 -19.917 1.00 . A A . 90 LEU HD11 1 1
5 11646 1 1 90 LEU HD12 H 2.272 25.421 -21.583 1.00 . A A . 90 LEU HD12 1 1
5 11647 1 1 90 LEU HD13 H 2.417 27.138 -21.205 1.00 . A A . 90 LEU HD13 1 1
5 11648 1 1 90 LEU HD21 H 4.081 23.869 -20.305 1.00 . A A . 90 LEU HD21 1 1
5 11649 1 1 90 LEU HD22 H 3.909 24.859 -18.855 1.00 . A A . 90 LEU HD22 1 1
5 11650 1 1 90 LEU HD23 H 5.485 24.698 -19.630 1.00 . A A . 90 LEU HD23 1 1
5 11651 1 1 90 LEU HG H 4.482 26.853 -20.147 1.00 . A A . 90 LEU HG 1 1
5 11652 1 1 90 LEU N N 6.889 27.035 -21.403 1.00 . A A . 90 LEU N 1 1
5 11653 1 1 90 LEU O O 6.811 26.036 -24.248 1.00 . A A . 90 LEU O 1 1
5 11654 1 1 91 GLN C C 8.164 22.329 -24.493 1.00 . A A . 91 GLN C 1 1
5 11655 1 1 91 GLN CA C 8.509 23.797 -24.278 1.00 . A A . 91 GLN CA 1 1
5 11656 1 1 91 GLN CB C 9.992 23.935 -23.999 1.00 . A A . 91 GLN CB 1 1
5 11657 1 1 91 GLN CD C 10.604 25.893 -25.458 1.00 . A A . 91 GLN CD 1 1
5 11658 1 1 91 GLN CG C 10.769 24.409 -25.200 1.00 . A A . 91 GLN CG 1 1
5 11659 1 1 91 GLN H H 7.828 23.848 -22.289 1.00 . A A . 91 GLN H 1 1
5 11660 1 1 91 GLN HA H 8.266 24.367 -25.159 1.00 . A A . 91 GLN HA 1 1
5 11661 1 1 91 GLN HB2 H 10.133 24.643 -23.200 1.00 . A A . 91 GLN HB2 1 1
5 11662 1 1 91 GLN HB3 H 10.384 22.980 -23.698 1.00 . A A . 91 GLN HB3 1 1
5 11663 1 1 91 GLN HE21 H 10.351 26.248 -23.515 1.00 . A A . 91 GLN HE21 1 1
5 11664 1 1 91 GLN HE22 H 10.281 27.633 -24.550 1.00 . A A . 91 GLN HE22 1 1
5 11665 1 1 91 GLN HG2 H 11.801 24.198 -25.037 1.00 . A A . 91 GLN HG2 1 1
5 11666 1 1 91 GLN HG3 H 10.425 23.867 -26.066 1.00 . A A . 91 GLN HG3 1 1
5 11667 1 1 91 GLN N N 7.760 24.314 -23.146 1.00 . A A . 91 GLN N 1 1
5 11668 1 1 91 GLN NE2 N 10.392 26.665 -24.401 1.00 . A A . 91 GLN NE2 1 1
5 11669 1 1 91 GLN O O 7.667 21.672 -23.580 1.00 . A A . 91 GLN O 1 1
5 11670 1 1 91 GLN OE1 O 10.675 26.346 -26.601 1.00 . A A . 91 GLN OE1 1 1
5 11671 1 1 92 VAL C C 9.287 19.544 -25.387 1.00 . A A . 92 VAL C 1 1
5 11672 1 1 92 VAL CA C 8.174 20.407 -25.963 1.00 . A A . 92 VAL CA 1 1
5 11673 1 1 92 VAL CB C 8.068 20.142 -27.480 1.00 . A A . 92 VAL CB 1 1
5 11674 1 1 92 VAL CG1 C 7.760 18.680 -27.747 1.00 . A A . 92 VAL CG1 1 1
5 11675 1 1 92 VAL CG2 C 7.014 21.037 -28.108 1.00 . A A . 92 VAL CG2 1 1
5 11676 1 1 92 VAL H H 8.914 22.340 -26.353 1.00 . A A . 92 VAL H 1 1
5 11677 1 1 92 VAL HA H 7.236 20.139 -25.499 1.00 . A A . 92 VAL HA 1 1
5 11678 1 1 92 VAL HB H 9.021 20.371 -27.936 1.00 . A A . 92 VAL HB 1 1
5 11679 1 1 92 VAL HG11 H 7.750 18.501 -28.812 1.00 . A A . 92 VAL HG11 1 1
5 11680 1 1 92 VAL HG12 H 6.791 18.437 -27.331 1.00 . A A . 92 VAL HG12 1 1
5 11681 1 1 92 VAL HG13 H 8.518 18.064 -27.283 1.00 . A A . 92 VAL HG13 1 1
5 11682 1 1 92 VAL HG21 H 6.954 20.835 -29.166 1.00 . A A . 92 VAL HG21 1 1
5 11683 1 1 92 VAL HG22 H 7.283 22.072 -27.953 1.00 . A A . 92 VAL HG22 1 1
5 11684 1 1 92 VAL HG23 H 6.056 20.841 -27.647 1.00 . A A . 92 VAL HG23 1 1
5 11685 1 1 92 VAL N N 8.448 21.804 -25.677 1.00 . A A . 92 VAL N 1 1
5 11686 1 1 92 VAL O O 10.465 19.880 -25.516 1.00 . A A . 92 VAL O 1 1
5 11687 1 1 93 GLY C C 10.170 17.891 -22.706 1.00 . A A . 93 GLY C 1 1
5 11688 1 1 93 GLY CA C 9.906 17.568 -24.160 1.00 . A A . 93 GLY CA 1 1
5 11689 1 1 93 GLY H H 7.961 18.218 -24.684 1.00 . A A . 93 GLY H 1 1
5 11690 1 1 93 GLY HA2 H 9.550 16.552 -24.232 1.00 . A A . 93 GLY HA2 1 1
5 11691 1 1 93 GLY HA3 H 10.823 17.656 -24.715 1.00 . A A . 93 GLY HA3 1 1
5 11692 1 1 93 GLY N N 8.917 18.446 -24.747 1.00 . A A . 93 GLY N 1 1
5 11693 1 1 93 GLY O O 11.007 17.256 -22.063 1.00 . A A . 93 GLY O 1 1
5 11694 1 1 94 MET C C 8.818 18.497 -19.854 1.00 . A A . 94 MET C 1 1
5 11695 1 1 94 MET CA C 9.671 19.313 -20.806 1.00 . A A . 94 MET CA 1 1
5 11696 1 1 94 MET CB C 9.365 20.803 -20.631 1.00 . A A . 94 MET CB 1 1
5 11697 1 1 94 MET CE C 9.687 23.705 -19.514 1.00 . A A . 94 MET CE 1 1
5 11698 1 1 94 MET CG C 10.343 21.719 -21.345 1.00 . A A . 94 MET CG 1 1
5 11699 1 1 94 MET H H 8.729 19.277 -22.703 1.00 . A A . 94 MET H 1 1
5 11700 1 1 94 MET HA H 10.710 19.137 -20.562 1.00 . A A . 94 MET HA 1 1
5 11701 1 1 94 MET HB2 H 8.374 21.003 -21.010 1.00 . A A . 94 MET HB2 1 1
5 11702 1 1 94 MET HB3 H 9.389 21.040 -19.576 1.00 . A A . 94 MET HB3 1 1
5 11703 1 1 94 MET HE1 H 10.008 24.477 -18.831 1.00 . A A . 94 MET HE1 1 1
5 11704 1 1 94 MET HE2 H 9.099 22.972 -18.980 1.00 . A A . 94 MET HE2 1 1
5 11705 1 1 94 MET HE3 H 9.089 24.145 -20.299 1.00 . A A . 94 MET HE3 1 1
5 11706 1 1 94 MET HG2 H 11.115 21.116 -21.796 1.00 . A A . 94 MET HG2 1 1
5 11707 1 1 94 MET HG3 H 9.814 22.258 -22.118 1.00 . A A . 94 MET HG3 1 1
5 11708 1 1 94 MET N N 9.460 18.883 -22.181 1.00 . A A . 94 MET N 1 1
5 11709 1 1 94 MET O O 7.636 18.249 -20.110 1.00 . A A . 94 MET O 1 1
5 11710 1 1 94 MET SD S 11.121 22.909 -20.233 1.00 . A A . 94 MET SD 1 1
5 11711 1 1 95 ARG C C 8.659 18.089 -16.455 1.00 . A A . 95 ARG C 1 1
5 11712 1 1 95 ARG CA C 8.770 17.305 -17.747 1.00 . A A . 95 ARG CA 1 1
5 11713 1 1 95 ARG CB C 9.518 16.006 -17.506 1.00 . A A . 95 ARG CB 1 1
5 11714 1 1 95 ARG CD C 9.612 13.572 -17.989 1.00 . A A . 95 ARG CD 1 1
5 11715 1 1 95 ARG CG C 9.177 14.925 -18.501 1.00 . A A . 95 ARG CG 1 1
5 11716 1 1 95 ARG CZ C 9.240 12.172 -15.992 1.00 . A A . 95 ARG CZ 1 1
5 11717 1 1 95 ARG H H 10.378 18.336 -18.634 1.00 . A A . 95 ARG H 1 1
5 11718 1 1 95 ARG HA H 7.775 17.075 -18.101 1.00 . A A . 95 ARG HA 1 1
5 11719 1 1 95 ARG HB2 H 10.579 16.203 -17.577 1.00 . A A . 95 ARG HB2 1 1
5 11720 1 1 95 ARG HB3 H 9.290 15.644 -16.519 1.00 . A A . 95 ARG HB3 1 1
5 11721 1 1 95 ARG HD2 H 9.367 12.829 -18.724 1.00 . A A . 95 ARG HD2 1 1
5 11722 1 1 95 ARG HD3 H 10.679 13.588 -17.829 1.00 . A A . 95 ARG HD3 1 1
5 11723 1 1 95 ARG HE H 8.246 13.852 -16.412 1.00 . A A . 95 ARG HE 1 1
5 11724 1 1 95 ARG HG2 H 8.109 14.915 -18.658 1.00 . A A . 95 ARG HG2 1 1
5 11725 1 1 95 ARG HG3 H 9.681 15.131 -19.434 1.00 . A A . 95 ARG HG3 1 1
5 11726 1 1 95 ARG HH11 H 10.625 11.429 -17.283 1.00 . A A . 95 ARG HH11 1 1
5 11727 1 1 95 ARG HH12 H 10.376 10.504 -15.834 1.00 . A A . 95 ARG HH12 1 1
5 11728 1 1 95 ARG HH21 H 7.901 12.636 -14.548 1.00 . A A . 95 ARG HH21 1 1
5 11729 1 1 95 ARG HH22 H 8.814 11.182 -14.266 1.00 . A A . 95 ARG HH22 1 1
5 11730 1 1 95 ARG N N 9.434 18.086 -18.763 1.00 . A A . 95 ARG N 1 1
5 11731 1 1 95 ARG NE N 8.950 13.234 -16.731 1.00 . A A . 95 ARG NE 1 1
5 11732 1 1 95 ARG NH1 N 10.151 11.295 -16.401 1.00 . A A . 95 ARG NH1 1 1
5 11733 1 1 95 ARG NH2 N 8.600 11.980 -14.846 1.00 . A A . 95 ARG NH2 1 1
5 11734 1 1 95 ARG O O 9.624 18.713 -16.007 1.00 . A A . 95 ARG O 1 1
5 11735 1 1 96 PHE C C 5.925 18.242 -13.992 1.00 . A A . 96 PHE C 1 1
5 11736 1 1 96 PHE CA C 7.181 18.797 -14.653 1.00 . A A . 96 PHE CA 1 1
5 11737 1 1 96 PHE CB C 6.992 20.288 -14.977 1.00 . A A . 96 PHE CB 1 1
5 11738 1 1 96 PHE CD1 C 4.652 20.457 -15.889 1.00 . A A . 96 PHE CD1 1 1
5 11739 1 1 96 PHE CD2 C 6.474 20.916 -17.359 1.00 . A A . 96 PHE CD2 1 1
5 11740 1 1 96 PHE CE1 C 3.761 20.702 -16.914 1.00 . A A . 96 PHE CE1 1 1
5 11741 1 1 96 PHE CE2 C 5.586 21.162 -18.385 1.00 . A A . 96 PHE CE2 1 1
5 11742 1 1 96 PHE CG C 6.020 20.560 -16.097 1.00 . A A . 96 PHE CG 1 1
5 11743 1 1 96 PHE CZ C 4.228 21.054 -18.162 1.00 . A A . 96 PHE CZ 1 1
5 11744 1 1 96 PHE H H 6.777 17.479 -16.255 1.00 . A A . 96 PHE H 1 1
5 11745 1 1 96 PHE HA H 8.015 18.683 -13.976 1.00 . A A . 96 PHE HA 1 1
5 11746 1 1 96 PHE HB2 H 6.626 20.795 -14.097 1.00 . A A . 96 PHE HB2 1 1
5 11747 1 1 96 PHE HB3 H 7.946 20.711 -15.256 1.00 . A A . 96 PHE HB3 1 1
5 11748 1 1 96 PHE HD1 H 4.283 20.182 -14.909 1.00 . A A . 96 PHE HD1 1 1
5 11749 1 1 96 PHE HD2 H 7.534 21.001 -17.540 1.00 . A A . 96 PHE HD2 1 1
5 11750 1 1 96 PHE HE1 H 2.698 20.617 -16.738 1.00 . A A . 96 PHE HE1 1 1
5 11751 1 1 96 PHE HE2 H 5.954 21.440 -19.361 1.00 . A A . 96 PHE HE2 1 1
5 11752 1 1 96 PHE HZ H 3.532 21.245 -18.966 1.00 . A A . 96 PHE HZ 1 1
5 11753 1 1 96 PHE N N 7.479 18.047 -15.865 1.00 . A A . 96 PHE N 1 1
5 11754 1 1 96 PHE O O 5.258 17.366 -14.549 1.00 . A A . 96 PHE O 1 1
5 11755 1 1 97 LEU C C 3.263 19.308 -12.519 1.00 . A A . 97 LEU C 1 1
5 11756 1 1 97 LEU CA C 4.387 18.359 -12.127 1.00 . A A . 97 LEU CA 1 1
5 11757 1 1 97 LEU CB C 4.578 18.351 -10.608 1.00 . A A . 97 LEU CB 1 1
5 11758 1 1 97 LEU CD1 C 2.934 16.491 -10.301 1.00 . A A . 97 LEU CD1 1 1
5 11759 1 1 97 LEU CD2 C 3.716 17.797 -8.331 1.00 . A A . 97 LEU CD2 1 1
5 11760 1 1 97 LEU CG C 3.378 17.859 -9.810 1.00 . A A . 97 LEU CG 1 1
5 11761 1 1 97 LEU H H 6.202 19.408 -12.386 1.00 . A A . 97 LEU H 1 1
5 11762 1 1 97 LEU HA H 4.130 17.363 -12.455 1.00 . A A . 97 LEU HA 1 1
5 11763 1 1 97 LEU HB2 H 5.412 17.716 -10.374 1.00 . A A . 97 LEU HB2 1 1
5 11764 1 1 97 LEU HB3 H 4.805 19.353 -10.286 1.00 . A A . 97 LEU HB3 1 1
5 11765 1 1 97 LEU HD11 H 3.738 15.781 -10.165 1.00 . A A . 97 LEU HD11 1 1
5 11766 1 1 97 LEU HD12 H 2.680 16.550 -11.349 1.00 . A A . 97 LEU HD12 1 1
5 11767 1 1 97 LEU HD13 H 2.070 16.169 -9.738 1.00 . A A . 97 LEU HD13 1 1
5 11768 1 1 97 LEU HD21 H 4.019 18.774 -7.989 1.00 . A A . 97 LEU HD21 1 1
5 11769 1 1 97 LEU HD22 H 4.522 17.094 -8.177 1.00 . A A . 97 LEU HD22 1 1
5 11770 1 1 97 LEU HD23 H 2.847 17.474 -7.780 1.00 . A A . 97 LEU HD23 1 1
5 11771 1 1 97 LEU HG H 2.562 18.549 -9.941 1.00 . A A . 97 LEU HG 1 1
5 11772 1 1 97 LEU N N 5.606 18.748 -12.808 1.00 . A A . 97 LEU N 1 1
5 11773 1 1 97 LEU O O 3.352 20.520 -12.316 1.00 . A A . 97 LEU O 1 1
5 11774 1 1 98 ALA C C 0.048 19.699 -12.527 1.00 . A A . 98 ALA C 1 1
5 11775 1 1 98 ALA CA C 1.097 19.507 -13.598 1.00 . A A . 98 ALA CA 1 1
5 11776 1 1 98 ALA CB C 0.487 18.844 -14.823 1.00 . A A . 98 ALA CB 1 1
5 11777 1 1 98 ALA H H 2.182 17.764 -13.144 1.00 . A A . 98 ALA H 1 1
5 11778 1 1 98 ALA HA H 1.469 20.477 -13.896 1.00 . A A . 98 ALA HA 1 1
5 11779 1 1 98 ALA HB1 H 1.248 18.719 -15.578 1.00 . A A . 98 ALA HB1 1 1
5 11780 1 1 98 ALA HB2 H -0.308 19.465 -15.213 1.00 . A A . 98 ALA HB2 1 1
5 11781 1 1 98 ALA HB3 H 0.089 17.878 -14.550 1.00 . A A . 98 ALA HB3 1 1
5 11782 1 1 98 ALA N N 2.217 18.742 -13.086 1.00 . A A . 98 ALA N 1 1
5 11783 1 1 98 ALA O O 0.148 19.156 -11.435 1.00 . A A . 98 ALA O 1 1
5 11784 1 1 99 GLU C C -3.334 20.564 -12.536 1.00 . A A . 99 GLU C 1 1
5 11785 1 1 99 GLU CA C -1.981 20.847 -11.924 1.00 . A A . 99 GLU CA 1 1
5 11786 1 1 99 GLU CB C -1.848 22.312 -11.521 1.00 . A A . 99 GLU CB 1 1
5 11787 1 1 99 GLU CD C -0.320 23.970 -10.387 1.00 . A A . 99 GLU CD 1 1
5 11788 1 1 99 GLU CG C -0.424 22.687 -11.179 1.00 . A A . 99 GLU CG 1 1
5 11789 1 1 99 GLU H H -1.024 20.700 -13.808 1.00 . A A . 99 GLU H 1 1
5 11790 1 1 99 GLU HA H -1.862 20.227 -11.051 1.00 . A A . 99 GLU HA 1 1
5 11791 1 1 99 GLU HB2 H -2.185 22.936 -12.335 1.00 . A A . 99 GLU HB2 1 1
5 11792 1 1 99 GLU HB3 H -2.460 22.495 -10.653 1.00 . A A . 99 GLU HB3 1 1
5 11793 1 1 99 GLU HG2 H 0.003 21.883 -10.609 1.00 . A A . 99 GLU HG2 1 1
5 11794 1 1 99 GLU HG3 H 0.131 22.801 -12.098 1.00 . A A . 99 GLU HG3 1 1
5 11795 1 1 99 GLU N N -0.946 20.485 -12.864 1.00 . A A . 99 GLU N 1 1
5 11796 1 1 99 GLU O O -3.662 21.105 -13.595 1.00 . A A . 99 GLU O 1 1
5 11797 1 1 99 GLU OE1 O -0.642 23.957 -9.183 1.00 . A A . 99 GLU OE1 1 1
5 11798 1 1 99 GLU OE2 O 0.098 24.997 -10.962 1.00 . A A . 99 GLU OE2 1 1
5 11799 1 1 100 THR C C -6.473 19.128 -11.369 1.00 . A A . 100 THR C 1 1
5 11800 1 1 100 THR CA C -5.412 19.327 -12.448 1.00 . A A . 100 THR CA 1 1
5 11801 1 1 100 THR CB C -5.319 18.039 -13.308 1.00 . A A . 100 THR CB 1 1
5 11802 1 1 100 THR CG2 C -4.274 18.170 -14.406 1.00 . A A . 100 THR CG2 1 1
5 11803 1 1 100 THR H H -3.903 19.493 -10.940 1.00 . A A . 100 THR H 1 1
5 11804 1 1 100 THR HA H -5.736 20.130 -13.096 1.00 . A A . 100 THR HA 1 1
5 11805 1 1 100 THR HB H -6.281 17.869 -13.772 1.00 . A A . 100 THR HB 1 1
5 11806 1 1 100 THR HG1 H -4.430 17.185 -11.761 1.00 . A A . 100 THR HG1 1 1
5 11807 1 1 100 THR HG21 H -3.317 18.416 -13.961 1.00 . A A . 100 THR HG21 1 1
5 11808 1 1 100 THR HG22 H -4.566 18.955 -15.089 1.00 . A A . 100 THR HG22 1 1
5 11809 1 1 100 THR HG23 H -4.192 17.236 -14.942 1.00 . A A . 100 THR HG23 1 1
5 11810 1 1 100 THR N N -4.126 19.727 -11.876 1.00 . A A . 100 THR N 1 1
5 11811 1 1 100 THR O O -6.179 19.227 -10.177 1.00 . A A . 100 THR O 1 1
5 11812 1 1 100 THR OG1 O -5.002 16.911 -12.492 1.00 . A A . 100 THR OG1 1 1
5 11813 1 1 101 ASP C C -8.491 17.406 -9.968 1.00 . A A . 101 ASP C 1 1
5 11814 1 1 101 ASP CA C -8.823 18.562 -10.905 1.00 . A A . 101 ASP CA 1 1
5 11815 1 1 101 ASP CB C -10.052 18.210 -11.749 1.00 . A A . 101 ASP CB 1 1
5 11816 1 1 101 ASP CG C -11.258 17.813 -10.922 1.00 . A A . 101 ASP CG 1 1
5 11817 1 1 101 ASP H H -7.870 18.874 -12.774 1.00 . A A . 101 ASP H 1 1
5 11818 1 1 101 ASP HA H -9.035 19.442 -10.324 1.00 . A A . 101 ASP HA 1 1
5 11819 1 1 101 ASP HB2 H -10.320 19.066 -12.348 1.00 . A A . 101 ASP HB2 1 1
5 11820 1 1 101 ASP HB3 H -9.800 17.384 -12.404 1.00 . A A . 101 ASP HB3 1 1
5 11821 1 1 101 ASP N N -7.702 18.858 -11.802 1.00 . A A . 101 ASP N 1 1
5 11822 1 1 101 ASP O O -8.847 17.408 -8.788 1.00 . A A . 101 ASP O 1 1
5 11823 1 1 101 ASP OD1 O -11.865 18.692 -10.283 1.00 . A A . 101 ASP OD1 1 1
5 11824 1 1 101 ASP OD2 O -11.622 16.616 -10.932 1.00 . A A . 101 ASP OD2 1 1
5 11825 1 1 102 GLN C C -6.068 15.396 -9.097 1.00 . A A . 102 GLN C 1 1
5 11826 1 1 102 GLN CA C -7.413 15.234 -9.790 1.00 . A A . 102 GLN CA 1 1
5 11827 1 1 102 GLN CB C -7.386 14.055 -10.755 1.00 . A A . 102 GLN CB 1 1
5 11828 1 1 102 GLN CD C -6.957 13.423 -13.158 1.00 . A A . 102 GLN CD 1 1
5 11829 1 1 102 GLN CG C -6.565 14.315 -12.004 1.00 . A A . 102 GLN CG 1 1
5 11830 1 1 102 GLN H H -7.451 16.584 -11.424 1.00 . A A . 102 GLN H 1 1
5 11831 1 1 102 GLN HA H -8.169 15.058 -9.042 1.00 . A A . 102 GLN HA 1 1
5 11832 1 1 102 GLN HB2 H -6.961 13.210 -10.243 1.00 . A A . 102 GLN HB2 1 1
5 11833 1 1 102 GLN HB3 H -8.398 13.818 -11.053 1.00 . A A . 102 GLN HB3 1 1
5 11834 1 1 102 GLN HE21 H -8.156 14.847 -13.827 1.00 . A A . 102 GLN HE21 1 1
5 11835 1 1 102 GLN HE22 H -8.122 13.394 -14.761 1.00 . A A . 102 GLN HE22 1 1
5 11836 1 1 102 GLN HG2 H -6.710 15.343 -12.302 1.00 . A A . 102 GLN HG2 1 1
5 11837 1 1 102 GLN HG3 H -5.527 14.151 -11.780 1.00 . A A . 102 GLN HG3 1 1
5 11838 1 1 102 GLN N N -7.767 16.445 -10.509 1.00 . A A . 102 GLN N 1 1
5 11839 1 1 102 GLN NE2 N -7.831 13.935 -14.002 1.00 . A A . 102 GLN NE2 1 1
5 11840 1 1 102 GLN O O -5.326 14.431 -8.901 1.00 . A A . 102 GLN O 1 1
5 11841 1 1 102 GLN OE1 O -6.464 12.305 -13.303 1.00 . A A . 102 GLN OE1 1 1
5 11842 1 1 103 GLY C C -3.422 17.141 -9.100 1.00 . A A . 103 GLY C 1 1
5 11843 1 1 103 GLY CA C -4.512 16.926 -8.080 1.00 . A A . 103 GLY CA 1 1
5 11844 1 1 103 GLY H H -6.438 17.334 -8.847 1.00 . A A . 103 GLY H 1 1
5 11845 1 1 103 GLY HA2 H -4.612 17.815 -7.478 1.00 . A A . 103 GLY HA2 1 1
5 11846 1 1 103 GLY HA3 H -4.235 16.100 -7.442 1.00 . A A . 103 GLY HA3 1 1
5 11847 1 1 103 GLY N N -5.778 16.624 -8.710 1.00 . A A . 103 GLY N 1 1
5 11848 1 1 103 GLY O O -3.685 17.144 -10.301 1.00 . A A . 103 GLY O 1 1
5 11849 1 1 104 PRO C C -0.844 16.144 -10.335 1.00 . A A . 104 PRO C 1 1
5 11850 1 1 104 PRO CA C -1.037 17.435 -9.543 1.00 . A A . 104 PRO CA 1 1
5 11851 1 1 104 PRO CB C 0.135 17.639 -8.592 1.00 . A A . 104 PRO CB 1 1
5 11852 1 1 104 PRO CD C -1.832 17.656 -7.257 1.00 . A A . 104 PRO CD 1 1
5 11853 1 1 104 PRO CG C -0.465 18.262 -7.383 1.00 . A A . 104 PRO CG 1 1
5 11854 1 1 104 PRO HA H -1.102 18.269 -10.225 1.00 . A A . 104 PRO HA 1 1
5 11855 1 1 104 PRO HB2 H 0.565 16.685 -8.366 1.00 . A A . 104 PRO HB2 1 1
5 11856 1 1 104 PRO HB3 H 0.880 18.279 -9.053 1.00 . A A . 104 PRO HB3 1 1
5 11857 1 1 104 PRO HD2 H -1.796 16.746 -6.676 1.00 . A A . 104 PRO HD2 1 1
5 11858 1 1 104 PRO HD3 H -2.520 18.360 -6.816 1.00 . A A . 104 PRO HD3 1 1
5 11859 1 1 104 PRO HG2 H 0.128 18.028 -6.514 1.00 . A A . 104 PRO HG2 1 1
5 11860 1 1 104 PRO HG3 H -0.538 19.330 -7.517 1.00 . A A . 104 PRO HG3 1 1
5 11861 1 1 104 PRO N N -2.193 17.377 -8.655 1.00 . A A . 104 PRO N 1 1
5 11862 1 1 104 PRO O O -1.077 15.045 -9.828 1.00 . A A . 104 PRO O 1 1
5 11863 1 1 105 VAL C C 1.178 15.273 -13.156 1.00 . A A . 105 VAL C 1 1
5 11864 1 1 105 VAL CA C -0.170 15.142 -12.446 1.00 . A A . 105 VAL CA 1 1
5 11865 1 1 105 VAL CB C -1.284 14.981 -13.502 1.00 . A A . 105 VAL CB 1 1
5 11866 1 1 105 VAL CG1 C -0.986 13.815 -14.431 1.00 . A A . 105 VAL CG1 1 1
5 11867 1 1 105 VAL CG2 C -2.634 14.793 -12.841 1.00 . A A . 105 VAL CG2 1 1
5 11868 1 1 105 VAL H H -0.207 17.195 -11.896 1.00 . A A . 105 VAL H 1 1
5 11869 1 1 105 VAL HA H -0.157 14.255 -11.833 1.00 . A A . 105 VAL HA 1 1
5 11870 1 1 105 VAL HB H -1.323 15.881 -14.091 1.00 . A A . 105 VAL HB 1 1
5 11871 1 1 105 VAL HG11 H -1.775 13.729 -15.162 1.00 . A A . 105 VAL HG11 1 1
5 11872 1 1 105 VAL HG12 H -0.925 12.902 -13.856 1.00 . A A . 105 VAL HG12 1 1
5 11873 1 1 105 VAL HG13 H -0.046 13.988 -14.934 1.00 . A A . 105 VAL HG13 1 1
5 11874 1 1 105 VAL HG21 H -2.854 15.652 -12.230 1.00 . A A . 105 VAL HG21 1 1
5 11875 1 1 105 VAL HG22 H -2.614 13.907 -12.223 1.00 . A A . 105 VAL HG22 1 1
5 11876 1 1 105 VAL HG23 H -3.394 14.685 -13.601 1.00 . A A . 105 VAL HG23 1 1
5 11877 1 1 105 VAL N N -0.407 16.289 -11.573 1.00 . A A . 105 VAL N 1 1
5 11878 1 1 105 VAL O O 1.398 16.212 -13.912 1.00 . A A . 105 VAL O 1 1
5 11879 1 1 106 PRO C C 3.303 14.009 -15.049 1.00 . A A . 106 PRO C 1 1
5 11880 1 1 106 PRO CA C 3.421 14.342 -13.561 1.00 . A A . 106 PRO CA 1 1
5 11881 1 1 106 PRO CB C 4.198 13.238 -12.823 1.00 . A A . 106 PRO CB 1 1
5 11882 1 1 106 PRO CD C 1.988 13.254 -11.930 1.00 . A A . 106 PRO CD 1 1
5 11883 1 1 106 PRO CG C 3.420 12.974 -11.578 1.00 . A A . 106 PRO CG 1 1
5 11884 1 1 106 PRO HA H 3.929 15.290 -13.443 1.00 . A A . 106 PRO HA 1 1
5 11885 1 1 106 PRO HB2 H 4.253 12.358 -13.446 1.00 . A A . 106 PRO HB2 1 1
5 11886 1 1 106 PRO HB3 H 5.195 13.588 -12.598 1.00 . A A . 106 PRO HB3 1 1
5 11887 1 1 106 PRO HD2 H 1.532 12.385 -12.381 1.00 . A A . 106 PRO HD2 1 1
5 11888 1 1 106 PRO HD3 H 1.435 13.567 -11.058 1.00 . A A . 106 PRO HD3 1 1
5 11889 1 1 106 PRO HG2 H 3.541 11.943 -11.280 1.00 . A A . 106 PRO HG2 1 1
5 11890 1 1 106 PRO HG3 H 3.750 13.637 -10.790 1.00 . A A . 106 PRO HG3 1 1
5 11891 1 1 106 PRO N N 2.113 14.350 -12.898 1.00 . A A . 106 PRO N 1 1
5 11892 1 1 106 PRO O O 3.131 12.850 -15.420 1.00 . A A . 106 PRO O 1 1
5 11893 1 1 107 VAL C C 4.480 15.269 -18.097 1.00 . A A . 107 VAL C 1 1
5 11894 1 1 107 VAL CA C 3.226 14.854 -17.339 1.00 . A A . 107 VAL CA 1 1
5 11895 1 1 107 VAL CB C 2.049 15.700 -17.876 1.00 . A A . 107 VAL CB 1 1
5 11896 1 1 107 VAL CG1 C 0.715 15.070 -17.509 1.00 . A A . 107 VAL CG1 1 1
5 11897 1 1 107 VAL CG2 C 2.131 17.120 -17.334 1.00 . A A . 107 VAL CG2 1 1
5 11898 1 1 107 VAL H H 3.537 15.937 -15.558 1.00 . A A . 107 VAL H 1 1
5 11899 1 1 107 VAL HA H 3.017 13.811 -17.536 1.00 . A A . 107 VAL HA 1 1
5 11900 1 1 107 VAL HB H 2.123 15.750 -18.956 1.00 . A A . 107 VAL HB 1 1
5 11901 1 1 107 VAL HG11 H 0.633 15.002 -16.434 1.00 . A A . 107 VAL HG11 1 1
5 11902 1 1 107 VAL HG12 H 0.652 14.080 -17.939 1.00 . A A . 107 VAL HG12 1 1
5 11903 1 1 107 VAL HG13 H -0.088 15.681 -17.893 1.00 . A A . 107 VAL HG13 1 1
5 11904 1 1 107 VAL HG21 H 3.061 17.572 -17.645 1.00 . A A . 107 VAL HG21 1 1
5 11905 1 1 107 VAL HG22 H 2.085 17.098 -16.255 1.00 . A A . 107 VAL HG22 1 1
5 11906 1 1 107 VAL HG23 H 1.303 17.700 -17.716 1.00 . A A . 107 VAL HG23 1 1
5 11907 1 1 107 VAL N N 3.383 15.029 -15.895 1.00 . A A . 107 VAL N 1 1
5 11908 1 1 107 VAL O O 5.456 15.743 -17.503 1.00 . A A . 107 VAL O 1 1
5 11909 1 1 108 GLU C C 4.859 16.276 -21.493 1.00 . A A . 108 GLU C 1 1
5 11910 1 1 108 GLU CA C 5.484 15.596 -20.288 1.00 . A A . 108 GLU CA 1 1
5 11911 1 1 108 GLU CB C 6.415 14.465 -20.751 1.00 . A A . 108 GLU CB 1 1
5 11912 1 1 108 GLU CD C 8.463 13.828 -22.122 1.00 . A A . 108 GLU CD 1 1
5 11913 1 1 108 GLU CG C 7.583 14.953 -21.609 1.00 . A A . 108 GLU CG 1 1
5 11914 1 1 108 GLU H H 3.651 14.669 -19.814 1.00 . A A . 108 GLU H 1 1
5 11915 1 1 108 GLU HA H 6.052 16.326 -19.737 1.00 . A A . 108 GLU HA 1 1
5 11916 1 1 108 GLU HB2 H 6.818 13.969 -19.881 1.00 . A A . 108 GLU HB2 1 1
5 11917 1 1 108 GLU HB3 H 5.843 13.755 -21.328 1.00 . A A . 108 GLU HB3 1 1
5 11918 1 1 108 GLU HG2 H 7.191 15.494 -22.457 1.00 . A A . 108 GLU HG2 1 1
5 11919 1 1 108 GLU HG3 H 8.192 15.620 -21.015 1.00 . A A . 108 GLU HG3 1 1
5 11920 1 1 108 GLU N N 4.433 15.108 -19.413 1.00 . A A . 108 GLU N 1 1
5 11921 1 1 108 GLU O O 3.886 15.781 -22.064 1.00 . A A . 108 GLU O 1 1
5 11922 1 1 108 GLU OE1 O 9.358 13.381 -21.377 1.00 . A A . 108 GLU OE1 1 1
5 11923 1 1 108 GLU OE2 O 8.275 13.403 -23.281 1.00 . A A . 108 GLU OE2 1 1
5 11924 1 1 109 ILE C C 5.364 17.514 -24.302 1.00 . A A . 109 ILE C 1 1
5 11925 1 1 109 ILE CA C 4.908 18.161 -23.001 1.00 . A A . 109 ILE CA 1 1
5 11926 1 1 109 ILE CB C 5.338 19.644 -22.978 1.00 . A A . 109 ILE CB 1 1
5 11927 1 1 109 ILE CD1 C 4.967 21.865 -21.750 1.00 . A A . 109 ILE CD1 1 1
5 11928 1 1 109 ILE CG1 C 4.750 20.360 -21.756 1.00 . A A . 109 ILE CG1 1 1
5 11929 1 1 109 ILE CG2 C 4.896 20.330 -24.255 1.00 . A A . 109 ILE CG2 1 1
5 11930 1 1 109 ILE H H 6.229 17.700 -21.392 1.00 . A A . 109 ILE H 1 1
5 11931 1 1 109 ILE HA H 3.828 18.120 -22.957 1.00 . A A . 109 ILE HA 1 1
5 11932 1 1 109 ILE HB H 6.417 19.682 -22.929 1.00 . A A . 109 ILE HB 1 1
5 11933 1 1 109 ILE HD11 H 6.002 22.082 -21.971 1.00 . A A . 109 ILE HD11 1 1
5 11934 1 1 109 ILE HD12 H 4.716 22.258 -20.775 1.00 . A A . 109 ILE HD12 1 1
5 11935 1 1 109 ILE HD13 H 4.330 22.330 -22.498 1.00 . A A . 109 ILE HD13 1 1
5 11936 1 1 109 ILE HG12 H 3.686 20.185 -21.727 1.00 . A A . 109 ILE HG12 1 1
5 11937 1 1 109 ILE HG13 H 5.199 19.957 -20.859 1.00 . A A . 109 ILE HG13 1 1
5 11938 1 1 109 ILE HG21 H 5.182 21.371 -24.222 1.00 . A A . 109 ILE HG21 1 1
5 11939 1 1 109 ILE HG22 H 3.822 20.253 -24.353 1.00 . A A . 109 ILE HG22 1 1
5 11940 1 1 109 ILE HG23 H 5.369 19.854 -25.101 1.00 . A A . 109 ILE HG23 1 1
5 11941 1 1 109 ILE N N 5.422 17.409 -21.871 1.00 . A A . 109 ILE N 1 1
5 11942 1 1 109 ILE O O 6.553 17.300 -24.509 1.00 . A A . 109 ILE O 1 1
5 11943 1 1 110 THR C C 4.476 17.542 -27.587 1.00 . A A . 110 THR C 1 1
5 11944 1 1 110 THR CA C 4.721 16.564 -26.442 1.00 . A A . 110 THR CA 1 1
5 11945 1 1 110 THR CB C 3.867 15.295 -26.641 1.00 . A A . 110 THR CB 1 1
5 11946 1 1 110 THR CG2 C 4.296 14.196 -25.680 1.00 . A A . 110 THR CG2 1 1
5 11947 1 1 110 THR H H 3.483 17.462 -24.982 1.00 . A A . 110 THR H 1 1
5 11948 1 1 110 THR HA H 5.765 16.281 -26.437 1.00 . A A . 110 THR HA 1 1
5 11949 1 1 110 THR HB H 4.006 14.941 -27.654 1.00 . A A . 110 THR HB 1 1
5 11950 1 1 110 THR HG1 H 2.284 15.596 -25.494 1.00 . A A . 110 THR HG1 1 1
5 11951 1 1 110 THR HG21 H 3.677 13.323 -25.828 1.00 . A A . 110 THR HG21 1 1
5 11952 1 1 110 THR HG22 H 4.187 14.544 -24.662 1.00 . A A . 110 THR HG22 1 1
5 11953 1 1 110 THR HG23 H 5.330 13.940 -25.864 1.00 . A A . 110 THR HG23 1 1
5 11954 1 1 110 THR N N 4.417 17.211 -25.174 1.00 . A A . 110 THR N 1 1
5 11955 1 1 110 THR O O 4.669 17.219 -28.760 1.00 . A A . 110 THR O 1 1
5 11956 1 1 110 THR OG1 O 2.478 15.596 -26.438 1.00 . A A . 110 THR OG1 1 1
5 11957 1 1 111 ALA C C 3.347 21.071 -27.424 1.00 . A A . 111 ALA C 1 1
5 11958 1 1 111 ALA CA C 3.765 19.821 -28.146 1.00 . A A . 111 ALA CA 1 1
5 11959 1 1 111 ALA CB C 2.662 19.410 -29.104 1.00 . A A . 111 ALA CB 1 1
5 11960 1 1 111 ALA H H 4.028 18.923 -26.242 1.00 . A A . 111 ALA H 1 1
5 11961 1 1 111 ALA HA H 4.656 20.043 -28.715 1.00 . A A . 111 ALA HA 1 1
5 11962 1 1 111 ALA HB1 H 2.989 18.567 -29.694 1.00 . A A . 111 ALA HB1 1 1
5 11963 1 1 111 ALA HB2 H 2.427 20.240 -29.755 1.00 . A A . 111 ALA HB2 1 1
5 11964 1 1 111 ALA HB3 H 1.784 19.138 -28.539 1.00 . A A . 111 ALA HB3 1 1
5 11965 1 1 111 ALA N N 4.081 18.752 -27.203 1.00 . A A . 111 ALA N 1 1
5 11966 1 1 111 ALA O O 2.805 21.022 -26.320 1.00 . A A . 111 ALA O 1 1
5 11967 1 1 112 VAL C C 2.718 24.341 -28.658 1.00 . A A . 112 VAL C 1 1
5 11968 1 1 112 VAL CA C 3.245 23.483 -27.536 1.00 . A A . 112 VAL CA 1 1
5 11969 1 1 112 VAL CB C 4.472 24.178 -26.908 1.00 . A A . 112 VAL CB 1 1
5 11970 1 1 112 VAL CG1 C 4.117 25.573 -26.415 1.00 . A A . 112 VAL CG1 1 1
5 11971 1 1 112 VAL CG2 C 5.034 23.338 -25.780 1.00 . A A . 112 VAL CG2 1 1
5 11972 1 1 112 VAL H H 3.926 22.164 -28.993 1.00 . A A . 112 VAL H 1 1
5 11973 1 1 112 VAL HA H 2.481 23.361 -26.781 1.00 . A A . 112 VAL HA 1 1
5 11974 1 1 112 VAL HB H 5.233 24.273 -27.669 1.00 . A A . 112 VAL HB 1 1
5 11975 1 1 112 VAL HG11 H 3.338 25.507 -25.669 1.00 . A A . 112 VAL HG11 1 1
5 11976 1 1 112 VAL HG12 H 3.766 26.171 -27.245 1.00 . A A . 112 VAL HG12 1 1
5 11977 1 1 112 VAL HG13 H 4.991 26.038 -25.984 1.00 . A A . 112 VAL HG13 1 1
5 11978 1 1 112 VAL HG21 H 5.917 23.813 -25.378 1.00 . A A . 112 VAL HG21 1 1
5 11979 1 1 112 VAL HG22 H 5.290 22.357 -26.162 1.00 . A A . 112 VAL HG22 1 1
5 11980 1 1 112 VAL HG23 H 4.288 23.237 -25.003 1.00 . A A . 112 VAL HG23 1 1
5 11981 1 1 112 VAL N N 3.573 22.191 -28.075 1.00 . A A . 112 VAL N 1 1
5 11982 1 1 112 VAL O O 3.466 24.722 -29.561 1.00 . A A . 112 VAL O 1 1
5 11983 1 1 113 GLU C C 0.938 26.930 -29.038 1.00 . A A . 113 GLU C 1 1
5 11984 1 1 113 GLU CA C 0.856 25.518 -29.609 1.00 . A A . 113 GLU CA 1 1
5 11985 1 1 113 GLU CB C -0.580 25.086 -29.915 1.00 . A A . 113 GLU CB 1 1
5 11986 1 1 113 GLU CD C -2.025 23.103 -30.625 1.00 . A A . 113 GLU CD 1 1
5 11987 1 1 113 GLU CG C -0.661 23.592 -30.191 1.00 . A A . 113 GLU CG 1 1
5 11988 1 1 113 GLU H H 0.852 24.298 -27.919 1.00 . A A . 113 GLU H 1 1
5 11989 1 1 113 GLU HA H 1.450 25.463 -30.509 1.00 . A A . 113 GLU HA 1 1
5 11990 1 1 113 GLU HB2 H -1.212 25.318 -29.067 1.00 . A A . 113 GLU HB2 1 1
5 11991 1 1 113 GLU HB3 H -0.935 25.617 -30.784 1.00 . A A . 113 GLU HB3 1 1
5 11992 1 1 113 GLU HG2 H 0.052 23.342 -30.960 1.00 . A A . 113 GLU HG2 1 1
5 11993 1 1 113 GLU HG3 H -0.395 23.084 -29.279 1.00 . A A . 113 GLU HG3 1 1
5 11994 1 1 113 GLU N N 1.437 24.625 -28.635 1.00 . A A . 113 GLU N 1 1
5 11995 1 1 113 GLU O O 1.665 27.150 -28.066 1.00 . A A . 113 GLU O 1 1
5 11996 1 1 113 GLU OE1 O -2.701 23.805 -31.400 1.00 . A A . 113 GLU OE1 1 1
5 11997 1 1 113 GLU OE2 O -2.429 22.003 -30.189 1.00 . A A . 113 GLU OE2 1 1
5 11998 1 1 114 ASP C C -0.078 29.501 -27.760 1.00 . A A . 114 ASP C 1 1
5 11999 1 1 114 ASP CA C 0.410 29.263 -29.189 1.00 . A A . 114 ASP CA 1 1
5 12000 1 1 114 ASP CB C -0.298 30.215 -30.149 1.00 . A A . 114 ASP CB 1 1
5 12001 1 1 114 ASP CG C 0.104 31.658 -29.916 1.00 . A A . 114 ASP CG 1 1
5 12002 1 1 114 ASP H H -0.457 27.656 -30.277 1.00 . A A . 114 ASP H 1 1
5 12003 1 1 114 ASP HA H 1.471 29.463 -29.227 1.00 . A A . 114 ASP HA 1 1
5 12004 1 1 114 ASP HB2 H -0.043 29.949 -31.164 1.00 . A A . 114 ASP HB2 1 1
5 12005 1 1 114 ASP HB3 H -1.366 30.127 -30.013 1.00 . A A . 114 ASP HB3 1 1
5 12006 1 1 114 ASP N N 0.214 27.879 -29.596 1.00 . A A . 114 ASP N 1 1
5 12007 1 1 114 ASP O O 0.677 29.981 -26.915 1.00 . A A . 114 ASP O 1 1
5 12008 1 1 114 ASP OD1 O 1.261 32.009 -30.232 1.00 . A A . 114 ASP OD1 1 1
5 12009 1 1 114 ASP OD2 O -0.736 32.449 -29.432 1.00 . A A . 114 ASP OD2 1 1
5 12010 1 1 115 ASP C C -2.096 28.077 -25.345 1.00 . A A . 115 ASP C 1 1
5 12011 1 1 115 ASP CA C -1.873 29.364 -26.135 1.00 . A A . 115 ASP CA 1 1
5 12012 1 1 115 ASP CB C -3.192 30.131 -26.213 1.00 . A A . 115 ASP CB 1 1
5 12013 1 1 115 ASP CG C -4.251 29.391 -27.012 1.00 . A A . 115 ASP CG 1 1
5 12014 1 1 115 ASP H H -1.930 28.898 -28.213 1.00 . A A . 115 ASP H 1 1
5 12015 1 1 115 ASP HA H -1.160 29.968 -25.595 1.00 . A A . 115 ASP HA 1 1
5 12016 1 1 115 ASP HB2 H -3.560 30.286 -25.211 1.00 . A A . 115 ASP HB2 1 1
5 12017 1 1 115 ASP HB3 H -3.017 31.089 -26.680 1.00 . A A . 115 ASP HB3 1 1
5 12018 1 1 115 ASP N N -1.327 29.156 -27.479 1.00 . A A . 115 ASP N 1 1
5 12019 1 1 115 ASP O O -2.484 28.132 -24.181 1.00 . A A . 115 ASP O 1 1
5 12020 1 1 115 ASP OD1 O -4.853 28.432 -26.483 1.00 . A A . 115 ASP OD1 1 1
5 12021 1 1 115 ASP OD2 O -4.472 29.747 -28.187 1.00 . A A . 115 ASP OD2 1 1
5 12022 1 1 116 HIS C C -0.999 24.662 -25.581 1.00 . A A . 116 HIS C 1 1
5 12023 1 1 116 HIS CA C -2.066 25.670 -25.225 1.00 . A A . 116 HIS CA 1 1
5 12024 1 1 116 HIS CB C -3.461 25.097 -25.507 1.00 . A A . 116 HIS CB 1 1
5 12025 1 1 116 HIS CD2 C -3.771 23.977 -27.822 1.00 . A A . 116 HIS CD2 1 1
5 12026 1 1 116 HIS CE1 C -4.366 25.743 -28.959 1.00 . A A . 116 HIS CE1 1 1
5 12027 1 1 116 HIS CG C -3.805 25.017 -26.963 1.00 . A A . 116 HIS CG 1 1
5 12028 1 1 116 HIS H H -1.573 26.920 -26.881 1.00 . A A . 116 HIS H 1 1
5 12029 1 1 116 HIS HA H -1.989 25.885 -24.169 1.00 . A A . 116 HIS HA 1 1
5 12030 1 1 116 HIS HB2 H -3.522 24.095 -25.101 1.00 . A A . 116 HIS HB2 1 1
5 12031 1 1 116 HIS HB3 H -4.189 25.720 -25.025 1.00 . A A . 116 HIS HB3 1 1
5 12032 1 1 116 HIS HD1 H -4.345 27.025 -27.354 1.00 . A A . 116 HIS HD1 1 1
5 12033 1 1 116 HIS HD2 H -3.508 22.956 -27.581 1.00 . A A . 116 HIS HD2 1 1
5 12034 1 1 116 HIS HE1 H -4.608 26.398 -29.777 1.00 . A A . 116 HIS HE1 1 1
5 12035 1 1 116 HIS HE2 H -3.949 23.987 -29.912 1.00 . A A . 116 HIS HE2 1 1
5 12036 1 1 116 HIS N N -1.865 26.926 -25.943 1.00 . A A . 116 HIS N 1 1
5 12037 1 1 116 HIS ND1 N -4.190 26.109 -27.705 1.00 . A A . 116 HIS ND1 1 1
5 12038 1 1 116 HIS NE2 N -4.122 24.455 -29.059 1.00 . A A . 116 HIS NE2 1 1
5 12039 1 1 116 HIS O O -0.503 24.642 -26.704 1.00 . A A . 116 HIS O 1 1
5 12040 1 1 117 VAL C C -0.329 21.435 -24.808 1.00 . A A . 117 VAL C 1 1
5 12041 1 1 117 VAL CA C 0.348 22.796 -24.834 1.00 . A A . 117 VAL CA 1 1
5 12042 1 1 117 VAL CB C 1.439 22.840 -23.744 1.00 . A A . 117 VAL CB 1 1
5 12043 1 1 117 VAL CG1 C 2.172 24.167 -23.784 1.00 . A A . 117 VAL CG1 1 1
5 12044 1 1 117 VAL CG2 C 0.845 22.610 -22.361 1.00 . A A . 117 VAL CG2 1 1
5 12045 1 1 117 VAL H H -1.087 23.837 -23.743 1.00 . A A . 117 VAL H 1 1
5 12046 1 1 117 VAL HA H 0.812 22.953 -25.799 1.00 . A A . 117 VAL HA 1 1
5 12047 1 1 117 VAL HB H 2.153 22.054 -23.943 1.00 . A A . 117 VAL HB 1 1
5 12048 1 1 117 VAL HG11 H 1.486 24.967 -23.527 1.00 . A A . 117 VAL HG11 1 1
5 12049 1 1 117 VAL HG12 H 2.558 24.332 -24.780 1.00 . A A . 117 VAL HG12 1 1
5 12050 1 1 117 VAL HG13 H 2.991 24.141 -23.076 1.00 . A A . 117 VAL HG13 1 1
5 12051 1 1 117 VAL HG21 H 1.641 22.557 -21.629 1.00 . A A . 117 VAL HG21 1 1
5 12052 1 1 117 VAL HG22 H 0.292 21.683 -22.357 1.00 . A A . 117 VAL HG22 1 1
5 12053 1 1 117 VAL HG23 H 0.185 23.430 -22.111 1.00 . A A . 117 VAL HG23 1 1
5 12054 1 1 117 VAL N N -0.649 23.821 -24.627 1.00 . A A . 117 VAL N 1 1
5 12055 1 1 117 VAL O O -1.494 21.323 -24.421 1.00 . A A . 117 VAL O 1 1
5 12056 1 1 118 VAL C C 0.746 18.175 -24.370 1.00 . A A . 118 VAL C 1 1
5 12057 1 1 118 VAL CA C -0.141 19.066 -25.223 1.00 . A A . 118 VAL CA 1 1
5 12058 1 1 118 VAL CB C -0.235 18.482 -26.650 1.00 . A A . 118 VAL CB 1 1
5 12059 1 1 118 VAL CG1 C -0.832 17.081 -26.623 1.00 . A A . 118 VAL CG1 1 1
5 12060 1 1 118 VAL CG2 C -1.048 19.392 -27.554 1.00 . A A . 118 VAL CG2 1 1
5 12061 1 1 118 VAL H H 1.314 20.574 -25.513 1.00 . A A . 118 VAL H 1 1
5 12062 1 1 118 VAL HA H -1.134 19.092 -24.794 1.00 . A A . 118 VAL HA 1 1
5 12063 1 1 118 VAL HB H 0.763 18.416 -27.055 1.00 . A A . 118 VAL HB 1 1
5 12064 1 1 118 VAL HG11 H -0.207 16.435 -26.025 1.00 . A A . 118 VAL HG11 1 1
5 12065 1 1 118 VAL HG12 H -0.892 16.695 -27.629 1.00 . A A . 118 VAL HG12 1 1
5 12066 1 1 118 VAL HG13 H -1.823 17.121 -26.193 1.00 . A A . 118 VAL HG13 1 1
5 12067 1 1 118 VAL HG21 H -1.096 18.964 -28.545 1.00 . A A . 118 VAL HG21 1 1
5 12068 1 1 118 VAL HG22 H -0.575 20.361 -27.604 1.00 . A A . 118 VAL HG22 1 1
5 12069 1 1 118 VAL HG23 H -2.046 19.497 -27.156 1.00 . A A . 118 VAL HG23 1 1
5 12070 1 1 118 VAL N N 0.387 20.417 -25.224 1.00 . A A . 118 VAL N 1 1
5 12071 1 1 118 VAL O O 1.914 17.963 -24.693 1.00 . A A . 118 VAL O 1 1
5 12072 1 1 119 VAL C C 0.415 15.402 -22.379 1.00 . A A . 119 VAL C 1 1
5 12073 1 1 119 VAL CA C 0.968 16.804 -22.396 1.00 . A A . 119 VAL CA 1 1
5 12074 1 1 119 VAL CB C 1.060 17.304 -20.945 1.00 . A A . 119 VAL CB 1 1
5 12075 1 1 119 VAL CG1 C 2.103 18.387 -20.822 1.00 . A A . 119 VAL CG1 1 1
5 12076 1 1 119 VAL CG2 C -0.283 17.790 -20.435 1.00 . A A . 119 VAL CG2 1 1
5 12077 1 1 119 VAL H H -0.740 17.871 -23.078 1.00 . A A . 119 VAL H 1 1
5 12078 1 1 119 VAL HA H 1.973 16.760 -22.791 1.00 . A A . 119 VAL HA 1 1
5 12079 1 1 119 VAL HB H 1.371 16.476 -20.325 1.00 . A A . 119 VAL HB 1 1
5 12080 1 1 119 VAL HG11 H 2.983 18.094 -21.378 1.00 . A A . 119 VAL HG11 1 1
5 12081 1 1 119 VAL HG12 H 2.361 18.509 -19.779 1.00 . A A . 119 VAL HG12 1 1
5 12082 1 1 119 VAL HG13 H 1.717 19.316 -21.216 1.00 . A A . 119 VAL HG13 1 1
5 12083 1 1 119 VAL HG21 H -0.175 18.121 -19.414 1.00 . A A . 119 VAL HG21 1 1
5 12084 1 1 119 VAL HG22 H -0.995 16.982 -20.478 1.00 . A A . 119 VAL HG22 1 1
5 12085 1 1 119 VAL HG23 H -0.627 18.609 -21.048 1.00 . A A . 119 VAL HG23 1 1
5 12086 1 1 119 VAL N N 0.203 17.673 -23.275 1.00 . A A . 119 VAL N 1 1
5 12087 1 1 119 VAL O O -0.797 15.188 -22.352 1.00 . A A . 119 VAL O 1 1
5 12088 1 1 120 ASP C C 1.630 12.485 -21.060 1.00 . A A . 120 ASP C 1 1
5 12089 1 1 120 ASP CA C 0.975 13.058 -22.304 1.00 . A A . 120 ASP CA 1 1
5 12090 1 1 120 ASP CB C 1.444 12.302 -23.548 1.00 . A A . 120 ASP CB 1 1
5 12091 1 1 120 ASP CG C 0.815 10.929 -23.672 1.00 . A A . 120 ASP CG 1 1
5 12092 1 1 120 ASP H H 2.270 14.707 -22.516 1.00 . A A . 120 ASP H 1 1
5 12093 1 1 120 ASP HA H -0.099 12.978 -22.215 1.00 . A A . 120 ASP HA 1 1
5 12094 1 1 120 ASP HB2 H 1.185 12.873 -24.427 1.00 . A A . 120 ASP HB2 1 1
5 12095 1 1 120 ASP HB3 H 2.518 12.185 -23.505 1.00 . A A . 120 ASP HB3 1 1
5 12096 1 1 120 ASP N N 1.323 14.456 -22.409 1.00 . A A . 120 ASP N 1 1
5 12097 1 1 120 ASP O O 2.800 12.756 -20.788 1.00 . A A . 120 ASP O 1 1
5 12098 1 1 120 ASP OD1 O 0.183 10.466 -22.697 1.00 . A A . 120 ASP OD1 1 1
5 12099 1 1 120 ASP OD2 O 0.937 10.317 -24.761 1.00 . A A . 120 ASP OD2 1 1
5 12100 1 1 121 GLY C C 2.101 9.843 -19.328 1.00 . A A . 121 GLY C 1 1
5 12101 1 1 121 GLY CA C 1.390 11.152 -19.073 1.00 . A A . 121 GLY CA 1 1
5 12102 1 1 121 GLY H H -0.062 11.557 -20.554 1.00 . A A . 121 GLY H 1 1
5 12103 1 1 121 GLY HA2 H 2.086 11.848 -18.625 1.00 . A A . 121 GLY HA2 1 1
5 12104 1 1 121 GLY HA3 H 0.574 10.978 -18.385 1.00 . A A . 121 GLY HA3 1 1
5 12105 1 1 121 GLY N N 0.866 11.731 -20.290 1.00 . A A . 121 GLY N 1 1
5 12106 1 1 121 GLY O O 2.913 9.397 -18.516 1.00 . A A . 121 GLY O 1 1
5 12107 1 1 122 ASN C C 3.545 8.282 -21.840 1.00 . A A . 122 ASN C 1 1
5 12108 1 1 122 ASN CA C 2.461 7.976 -20.820 1.00 . A A . 122 ASN CA 1 1
5 12109 1 1 122 ASN CB C 1.463 6.927 -21.347 1.00 . A A . 122 ASN CB 1 1
5 12110 1 1 122 ASN CG C 1.102 7.090 -22.811 1.00 . A A . 122 ASN CG 1 1
5 12111 1 1 122 ASN H H 1.135 9.612 -21.073 1.00 . A A . 122 ASN H 1 1
5 12112 1 1 122 ASN HA H 2.934 7.591 -19.927 1.00 . A A . 122 ASN HA 1 1
5 12113 1 1 122 ASN HB2 H 1.894 5.946 -21.221 1.00 . A A . 122 ASN HB2 1 1
5 12114 1 1 122 ASN HB3 H 0.554 6.989 -20.765 1.00 . A A . 122 ASN HB3 1 1
5 12115 1 1 122 ASN HD21 H -0.474 8.204 -22.336 1.00 . A A . 122 ASN HD21 1 1
5 12116 1 1 122 ASN HD22 H -0.206 7.954 -24.023 1.00 . A A . 122 ASN HD22 1 1
5 12117 1 1 122 ASN N N 1.797 9.215 -20.458 1.00 . A A . 122 ASN N 1 1
5 12118 1 1 122 ASN ND2 N 0.029 7.813 -23.083 1.00 . A A . 122 ASN ND2 1 1
5 12119 1 1 122 ASN O O 3.344 9.062 -22.768 1.00 . A A . 122 ASN O 1 1
5 12120 1 1 122 ASN OD1 O 1.774 6.551 -23.692 1.00 . A A . 122 ASN OD1 1 1
5 12121 1 1 123 HIS C C 5.999 7.140 -23.674 1.00 . A A . 123 HIS C 1 1
5 12122 1 1 123 HIS CA C 5.874 8.040 -22.441 1.00 . A A . 123 HIS CA 1 1
5 12123 1 1 123 HIS CB C 7.143 8.019 -21.583 1.00 . A A . 123 HIS CB 1 1
5 12124 1 1 123 HIS CD2 C 8.416 10.023 -22.610 1.00 . A A . 123 HIS CD2 1 1
5 12125 1 1 123 HIS CE1 C 10.319 9.025 -23.021 1.00 . A A . 123 HIS CE1 1 1
5 12126 1 1 123 HIS CG C 8.296 8.737 -22.207 1.00 . A A . 123 HIS CG 1 1
5 12127 1 1 123 HIS H H 4.793 7.014 -20.937 1.00 . A A . 123 HIS H 1 1
5 12128 1 1 123 HIS HA H 5.721 9.053 -22.788 1.00 . A A . 123 HIS HA 1 1
5 12129 1 1 123 HIS HB2 H 6.933 8.495 -20.637 1.00 . A A . 123 HIS HB2 1 1
5 12130 1 1 123 HIS HB3 H 7.439 6.997 -21.406 1.00 . A A . 123 HIS HB3 1 1
5 12131 1 1 123 HIS HD1 H 9.749 7.201 -22.278 1.00 . A A . 123 HIS HD1 1 1
5 12132 1 1 123 HIS HD2 H 7.656 10.789 -22.546 1.00 . A A . 123 HIS HD2 1 1
5 12133 1 1 123 HIS HE1 H 11.331 8.838 -23.343 1.00 . A A . 123 HIS HE1 1 1
5 12134 1 1 123 HIS HE2 H 10.005 10.966 -23.602 1.00 . A A . 123 HIS HE2 1 1
5 12135 1 1 123 HIS N N 4.713 7.692 -21.641 1.00 . A A . 123 HIS N 1 1
5 12136 1 1 123 HIS ND1 N 9.507 8.138 -22.476 1.00 . A A . 123 HIS ND1 1 1
5 12137 1 1 123 HIS NE2 N 9.680 10.173 -23.113 1.00 . A A . 123 HIS NE2 1 1
5 12138 1 1 123 HIS O O 5.610 7.548 -24.763 1.00 . A A . 123 HIS O 1 1
5 12139 1 1 124 MET C C 5.307 4.281 -24.878 1.00 . A A . 124 MET C 1 1
5 12140 1 1 124 MET CA C 6.623 5.043 -24.697 1.00 . A A . 124 MET CA 1 1
5 12141 1 1 124 MET CB C 7.831 4.087 -24.624 1.00 . A A . 124 MET CB 1 1
5 12142 1 1 124 MET CE C 8.887 1.004 -22.009 1.00 . A A . 124 MET CE 1 1
5 12143 1 1 124 MET CG C 7.825 3.128 -23.446 1.00 . A A . 124 MET CG 1 1
5 12144 1 1 124 MET H H 6.905 5.643 -22.668 1.00 . A A . 124 MET H 1 1
5 12145 1 1 124 MET HA H 6.752 5.678 -25.560 1.00 . A A . 124 MET HA 1 1
5 12146 1 1 124 MET HB2 H 7.858 3.501 -25.530 1.00 . A A . 124 MET HB2 1 1
5 12147 1 1 124 MET HB3 H 8.732 4.680 -24.570 1.00 . A A . 124 MET HB3 1 1
5 12148 1 1 124 MET HE1 H 8.794 1.617 -21.124 1.00 . A A . 124 MET HE1 1 1
5 12149 1 1 124 MET HE2 H 9.680 0.284 -21.868 1.00 . A A . 124 MET HE2 1 1
5 12150 1 1 124 MET HE3 H 7.957 0.486 -22.186 1.00 . A A . 124 MET HE3 1 1
5 12151 1 1 124 MET HG2 H 7.809 3.706 -22.536 1.00 . A A . 124 MET HG2 1 1
5 12152 1 1 124 MET HG3 H 6.935 2.519 -23.500 1.00 . A A . 124 MET HG3 1 1
5 12153 1 1 124 MET N N 6.548 5.931 -23.538 1.00 . A A . 124 MET N 1 1
5 12154 1 1 124 MET O O 4.643 4.420 -25.901 1.00 . A A . 124 MET O 1 1
5 12155 1 1 124 MET SD S 9.267 2.043 -23.420 1.00 . A A . 124 MET SD 1 1
5 12156 1 1 125 LEU C C 2.892 3.317 -22.577 1.00 . A A . 125 LEU C 1 1
5 12157 1 1 125 LEU CA C 3.612 2.863 -23.836 1.00 . A A . 125 LEU CA 1 1
5 12158 1 1 125 LEU CB C 3.693 1.328 -23.845 1.00 . A A . 125 LEU CB 1 1
5 12159 1 1 125 LEU CD1 C 3.478 1.246 -26.352 1.00 . A A . 125 LEU CD1 1 1
5 12160 1 1 125 LEU CD2 C 5.703 0.829 -25.277 1.00 . A A . 125 LEU CD2 1 1
5 12161 1 1 125 LEU CG C 4.197 0.675 -25.139 1.00 . A A . 125 LEU CG 1 1
5 12162 1 1 125 LEU H H 5.574 3.287 -23.169 1.00 . A A . 125 LEU H 1 1
5 12163 1 1 125 LEU HA H 3.057 3.196 -24.699 1.00 . A A . 125 LEU HA 1 1
5 12164 1 1 125 LEU HB2 H 4.350 1.026 -23.044 1.00 . A A . 125 LEU HB2 1 1
5 12165 1 1 125 LEU HB3 H 2.706 0.939 -23.637 1.00 . A A . 125 LEU HB3 1 1
5 12166 1 1 125 LEU HD11 H 3.846 0.767 -27.246 1.00 . A A . 125 LEU HD11 1 1
5 12167 1 1 125 LEU HD12 H 3.661 2.308 -26.412 1.00 . A A . 125 LEU HD12 1 1
5 12168 1 1 125 LEU HD13 H 2.418 1.068 -26.258 1.00 . A A . 125 LEU HD13 1 1
5 12169 1 1 125 LEU HD21 H 6.029 0.375 -26.201 1.00 . A A . 125 LEU HD21 1 1
5 12170 1 1 125 LEU HD22 H 6.193 0.346 -24.445 1.00 . A A . 125 LEU HD22 1 1
5 12171 1 1 125 LEU HD23 H 5.958 1.879 -25.284 1.00 . A A . 125 LEU HD23 1 1
5 12172 1 1 125 LEU HG H 3.978 -0.383 -25.099 1.00 . A A . 125 LEU HG 1 1
5 12173 1 1 125 LEU N N 4.938 3.477 -23.883 1.00 . A A . 125 LEU N 1 1
5 12174 1 1 125 LEU O O 1.670 3.249 -22.477 1.00 . A A . 125 LEU O 1 1
5 12175 1 1 126 ALA C C 4.353 4.897 -19.597 1.00 . A A . 126 ALA C 1 1
5 12176 1 1 126 ALA CA C 3.199 4.256 -20.345 1.00 . A A . 126 ALA CA 1 1
5 12177 1 1 126 ALA CB C 2.606 3.117 -19.537 1.00 . A A . 126 ALA CB 1 1
5 12178 1 1 126 ALA H H 4.646 3.796 -21.784 1.00 . A A . 126 ALA H 1 1
5 12179 1 1 126 ALA HA H 2.431 4.995 -20.525 1.00 . A A . 126 ALA HA 1 1
5 12180 1 1 126 ALA HB1 H 3.354 2.351 -19.404 1.00 . A A . 126 ALA HB1 1 1
5 12181 1 1 126 ALA HB2 H 1.757 2.705 -20.063 1.00 . A A . 126 ALA HB2 1 1
5 12182 1 1 126 ALA HB3 H 2.289 3.486 -18.572 1.00 . A A . 126 ALA HB3 1 1
5 12183 1 1 126 ALA N N 3.687 3.778 -21.623 1.00 . A A . 126 ALA N 1 1
5 12184 1 1 126 ALA O O 4.423 6.110 -19.453 1.00 . A A . 126 ALA O 1 1
5 12185 1 1 127 GLY C C 6.465 5.070 -17.205 1.00 . A A . 127 GLY C 1 1
5 12186 1 1 127 GLY CA C 6.541 4.544 -18.621 1.00 . A A . 127 GLY CA 1 1
5 12187 1 1 127 GLY H H 5.080 3.097 -19.139 1.00 . A A . 127 GLY H 1 1
5 12188 1 1 127 GLY HA2 H 7.255 3.737 -18.648 1.00 . A A . 127 GLY HA2 1 1
5 12189 1 1 127 GLY HA3 H 6.895 5.336 -19.266 1.00 . A A . 127 GLY HA3 1 1
5 12190 1 1 127 GLY N N 5.272 4.059 -19.140 1.00 . A A . 127 GLY N 1 1
5 12191 1 1 127 GLY O O 7.488 5.153 -16.526 1.00 . A A . 127 GLY O 1 1
5 12192 1 1 128 GLN C C 5.493 4.827 -14.425 1.00 . A A . 128 GLN C 1 1
5 12193 1 1 128 GLN CA C 5.061 5.906 -15.407 1.00 . A A . 128 GLN CA 1 1
5 12194 1 1 128 GLN CB C 3.585 6.260 -15.177 1.00 . A A . 128 GLN CB 1 1
5 12195 1 1 128 GLN CD C 1.193 5.431 -15.098 1.00 . A A . 128 GLN CD 1 1
5 12196 1 1 128 GLN CG C 2.625 5.118 -15.480 1.00 . A A . 128 GLN CG 1 1
5 12197 1 1 128 GLN H H 4.514 5.438 -17.393 1.00 . A A . 128 GLN H 1 1
5 12198 1 1 128 GLN HA H 5.665 6.789 -15.252 1.00 . A A . 128 GLN HA 1 1
5 12199 1 1 128 GLN HB2 H 3.455 6.548 -14.145 1.00 . A A . 128 GLN HB2 1 1
5 12200 1 1 128 GLN HB3 H 3.325 7.095 -15.810 1.00 . A A . 128 GLN HB3 1 1
5 12201 1 1 128 GLN HE21 H 1.459 4.623 -13.305 1.00 . A A . 128 GLN HE21 1 1
5 12202 1 1 128 GLN HE22 H -0.124 5.250 -13.617 1.00 . A A . 128 GLN HE22 1 1
5 12203 1 1 128 GLN HG2 H 2.659 4.910 -16.539 1.00 . A A . 128 GLN HG2 1 1
5 12204 1 1 128 GLN HG3 H 2.945 4.244 -14.932 1.00 . A A . 128 GLN HG3 1 1
5 12205 1 1 128 GLN N N 5.271 5.452 -16.773 1.00 . A A . 128 GLN N 1 1
5 12206 1 1 128 GLN NE2 N 0.807 5.069 -13.884 1.00 . A A . 128 GLN NE2 1 1
5 12207 1 1 128 GLN O O 5.192 3.646 -14.613 1.00 . A A . 128 GLN O 1 1
5 12208 1 1 128 GLN OE1 O 0.435 5.984 -15.890 1.00 . A A . 128 GLN OE1 1 1
5 12209 1 1 129 ASN C C 5.565 4.176 -11.325 1.00 . A A . 129 ASN C 1 1
5 12210 1 1 129 ASN CA C 6.630 4.271 -12.383 1.00 . A A . 129 ASN CA 1 1
5 12211 1 1 129 ASN CB C 7.957 4.653 -11.729 1.00 . A A . 129 ASN CB 1 1
5 12212 1 1 129 ASN CG C 9.110 4.609 -12.693 1.00 . A A . 129 ASN CG 1 1
5 12213 1 1 129 ASN H H 6.487 6.161 -13.316 1.00 . A A . 129 ASN H 1 1
5 12214 1 1 129 ASN HA H 6.735 3.306 -12.854 1.00 . A A . 129 ASN HA 1 1
5 12215 1 1 129 ASN HB2 H 7.880 5.656 -11.335 1.00 . A A . 129 ASN HB2 1 1
5 12216 1 1 129 ASN HB3 H 8.162 3.966 -10.920 1.00 . A A . 129 ASN HB3 1 1
5 12217 1 1 129 ASN HD21 H 8.879 6.544 -13.069 1.00 . A A . 129 ASN HD21 1 1
5 12218 1 1 129 ASN HD22 H 10.135 5.732 -13.933 1.00 . A A . 129 ASN HD22 1 1
5 12219 1 1 129 ASN N N 6.225 5.219 -13.399 1.00 . A A . 129 ASN N 1 1
5 12220 1 1 129 ASN ND2 N 9.413 5.741 -13.290 1.00 . A A . 129 ASN ND2 1 1
5 12221 1 1 129 ASN O O 4.778 5.107 -11.126 1.00 . A A . 129 ASN O 1 1
5 12222 1 1 129 ASN OD1 O 9.741 3.570 -12.890 1.00 . A A . 129 ASN OD1 1 1
5 12223 1 1 130 LEU C C 5.345 2.507 -8.295 1.00 . A A . 130 LEU C 1 1
5 12224 1 1 130 LEU CA C 4.606 2.847 -9.568 1.00 . A A . 130 LEU CA 1 1
5 12225 1 1 130 LEU CB C 3.601 1.748 -9.920 1.00 . A A . 130 LEU CB 1 1
5 12226 1 1 130 LEU CD1 C 1.596 0.988 -11.212 1.00 . A A . 130 LEU CD1 1 1
5 12227 1 1 130 LEU CD2 C 1.784 3.375 -10.510 1.00 . A A . 130 LEU CD2 1 1
5 12228 1 1 130 LEU CG C 2.551 2.141 -10.961 1.00 . A A . 130 LEU CG 1 1
5 12229 1 1 130 LEU H H 6.241 2.366 -10.836 1.00 . A A . 130 LEU H 1 1
5 12230 1 1 130 LEU HA H 4.072 3.774 -9.416 1.00 . A A . 130 LEU HA 1 1
5 12231 1 1 130 LEU HB2 H 4.148 0.894 -10.293 1.00 . A A . 130 LEU HB2 1 1
5 12232 1 1 130 LEU HB3 H 3.086 1.457 -9.017 1.00 . A A . 130 LEU HB3 1 1
5 12233 1 1 130 LEU HD11 H 0.867 1.279 -11.952 1.00 . A A . 130 LEU HD11 1 1
5 12234 1 1 130 LEU HD12 H 1.092 0.733 -10.291 1.00 . A A . 130 LEU HD12 1 1
5 12235 1 1 130 LEU HD13 H 2.150 0.131 -11.569 1.00 . A A . 130 LEU HD13 1 1
5 12236 1 1 130 LEU HD21 H 1.281 3.164 -9.577 1.00 . A A . 130 LEU HD21 1 1
5 12237 1 1 130 LEU HD22 H 1.056 3.641 -11.260 1.00 . A A . 130 LEU HD22 1 1
5 12238 1 1 130 LEU HD23 H 2.473 4.196 -10.370 1.00 . A A . 130 LEU HD23 1 1
5 12239 1 1 130 LEU HG H 3.044 2.374 -11.894 1.00 . A A . 130 LEU HG 1 1
5 12240 1 1 130 LEU N N 5.555 3.062 -10.640 1.00 . A A . 130 LEU N 1 1
5 12241 1 1 130 LEU O O 6.366 1.813 -8.321 1.00 . A A . 130 LEU O 1 1
5 12242 1 1 131 LYS C C 4.552 1.978 -5.024 1.00 . A A . 131 LYS C 1 1
5 12243 1 1 131 LYS CA C 5.455 2.806 -5.900 1.00 . A A . 131 LYS CA 1 1
5 12244 1 1 131 LYS CB C 5.727 4.146 -5.228 1.00 . A A . 131 LYS CB 1 1
5 12245 1 1 131 LYS CD C 7.102 6.242 -5.202 1.00 . A A . 131 LYS CD 1 1
5 12246 1 1 131 LYS CE C 6.809 6.357 -3.710 1.00 . A A . 131 LYS CE 1 1
5 12247 1 1 131 LYS CG C 7.014 4.800 -5.676 1.00 . A A . 131 LYS CG 1 1
5 12248 1 1 131 LYS H H 3.961 3.455 -7.194 1.00 . A A . 131 LYS H 1 1
5 12249 1 1 131 LYS HA H 6.387 2.281 -6.048 1.00 . A A . 131 LYS HA 1 1
5 12250 1 1 131 LYS HB2 H 4.911 4.820 -5.446 1.00 . A A . 131 LYS HB2 1 1
5 12251 1 1 131 LYS HB3 H 5.780 3.993 -4.160 1.00 . A A . 131 LYS HB3 1 1
5 12252 1 1 131 LYS HD2 H 8.097 6.613 -5.393 1.00 . A A . 131 LYS HD2 1 1
5 12253 1 1 131 LYS HD3 H 6.381 6.834 -5.748 1.00 . A A . 131 LYS HD3 1 1
5 12254 1 1 131 LYS HE2 H 5.750 6.200 -3.554 1.00 . A A . 131 LYS HE2 1 1
5 12255 1 1 131 LYS HE3 H 7.365 5.590 -3.187 1.00 . A A . 131 LYS HE3 1 1
5 12256 1 1 131 LYS HG2 H 7.846 4.246 -5.266 1.00 . A A . 131 LYS HG2 1 1
5 12257 1 1 131 LYS HG3 H 7.058 4.770 -6.752 1.00 . A A . 131 LYS HG3 1 1
5 12258 1 1 131 LYS HZ1 H 6.974 7.724 -2.139 1.00 . A A . 131 LYS HZ1 1 1
5 12259 1 1 131 LYS HZ2 H 6.646 8.442 -3.641 1.00 . A A . 131 LYS HZ2 1 1
5 12260 1 1 131 LYS HZ3 H 8.202 7.860 -3.306 1.00 . A A . 131 LYS HZ3 1 1
5 12261 1 1 131 LYS N N 4.832 2.995 -7.182 1.00 . A A . 131 LYS N 1 1
5 12262 1 1 131 LYS NZ N 7.184 7.686 -3.163 1.00 . A A . 131 LYS NZ 1 1
5 12263 1 1 131 LYS O O 3.368 2.273 -4.876 1.00 . A A . 131 LYS O 1 1
5 12264 1 1 132 PHE C C 4.951 0.085 -2.207 1.00 . A A . 132 PHE C 1 1
5 12265 1 1 132 PHE CA C 4.362 0.053 -3.598 1.00 . A A . 132 PHE CA 1 1
5 12266 1 1 132 PHE CB C 4.412 -1.381 -4.130 1.00 . A A . 132 PHE CB 1 1
5 12267 1 1 132 PHE CD1 C 3.234 -1.233 -6.333 1.00 . A A . 132 PHE CD1 1 1
5 12268 1 1 132 PHE CD2 C 5.559 -1.747 -6.321 1.00 . A A . 132 PHE CD2 1 1
5 12269 1 1 132 PHE CE1 C 3.226 -1.291 -7.710 1.00 . A A . 132 PHE CE1 1 1
5 12270 1 1 132 PHE CE2 C 5.558 -1.806 -7.694 1.00 . A A . 132 PHE CE2 1 1
5 12271 1 1 132 PHE CG C 4.397 -1.460 -5.625 1.00 . A A . 132 PHE CG 1 1
5 12272 1 1 132 PHE CZ C 4.390 -1.577 -8.391 1.00 . A A . 132 PHE CZ 1 1
5 12273 1 1 132 PHE H H 6.075 0.788 -4.608 1.00 . A A . 132 PHE H 1 1
5 12274 1 1 132 PHE HA H 3.337 0.392 -3.562 1.00 . A A . 132 PHE HA 1 1
5 12275 1 1 132 PHE HB2 H 5.316 -1.857 -3.779 1.00 . A A . 132 PHE HB2 1 1
5 12276 1 1 132 PHE HB3 H 3.557 -1.925 -3.758 1.00 . A A . 132 PHE HB3 1 1
5 12277 1 1 132 PHE HD1 H 2.324 -1.009 -5.798 1.00 . A A . 132 PHE HD1 1 1
5 12278 1 1 132 PHE HD2 H 6.473 -1.929 -5.778 1.00 . A A . 132 PHE HD2 1 1
5 12279 1 1 132 PHE HE1 H 2.311 -1.111 -8.254 1.00 . A A . 132 PHE HE1 1 1
5 12280 1 1 132 PHE HE2 H 6.472 -2.031 -8.227 1.00 . A A . 132 PHE HE2 1 1
5 12281 1 1 132 PHE HZ H 4.386 -1.622 -9.470 1.00 . A A . 132 PHE HZ 1 1
5 12282 1 1 132 PHE N N 5.113 0.947 -4.456 1.00 . A A . 132 PHE N 1 1
5 12283 1 1 132 PHE O O 6.167 0.131 -2.054 1.00 . A A . 132 PHE O 1 1
5 12284 1 1 133 ASN C C 4.154 -1.486 0.587 1.00 . A A . 133 ASN C 1 1
5 12285 1 1 133 ASN CA C 4.587 -0.106 0.160 1.00 . A A . 133 ASN CA 1 1
5 12286 1 1 133 ASN CB C 3.985 0.943 1.100 1.00 . A A . 133 ASN CB 1 1
5 12287 1 1 133 ASN CG C 4.322 2.361 0.691 1.00 . A A . 133 ASN CG 1 1
5 12288 1 1 133 ASN H H 3.144 0.156 -1.312 1.00 . A A . 133 ASN H 1 1
5 12289 1 1 133 ASN HA H 5.665 -0.040 0.168 1.00 . A A . 133 ASN HA 1 1
5 12290 1 1 133 ASN HB2 H 2.911 0.836 1.103 1.00 . A A . 133 ASN HB2 1 1
5 12291 1 1 133 ASN HB3 H 4.361 0.778 2.100 1.00 . A A . 133 ASN HB3 1 1
5 12292 1 1 133 ASN HD21 H 5.984 2.297 1.767 1.00 . A A . 133 ASN HD21 1 1
5 12293 1 1 133 ASN HD22 H 5.693 3.771 0.916 1.00 . A A . 133 ASN HD22 1 1
5 12294 1 1 133 ASN N N 4.114 0.074 -1.191 1.00 . A A . 133 ASN N 1 1
5 12295 1 1 133 ASN ND2 N 5.441 2.860 1.176 1.00 . A A . 133 ASN ND2 1 1
5 12296 1 1 133 ASN O O 2.964 -1.729 0.790 1.00 . A A . 133 ASN O 1 1
5 12297 1 1 133 ASN OD1 O 3.578 3.003 -0.053 1.00 . A A . 133 ASN OD1 1 1
5 12298 1 1 134 VAL C C 4.871 -4.152 2.393 1.00 . A A . 134 VAL C 1 1
5 12299 1 1 134 VAL CA C 4.730 -3.789 0.929 1.00 . A A . 134 VAL CA 1 1
5 12300 1 1 134 VAL CB C 5.580 -4.764 0.100 1.00 . A A . 134 VAL CB 1 1
5 12301 1 1 134 VAL CG1 C 4.970 -6.152 0.133 1.00 . A A . 134 VAL CG1 1 1
5 12302 1 1 134 VAL CG2 C 5.734 -4.280 -1.335 1.00 . A A . 134 VAL CG2 1 1
5 12303 1 1 134 VAL H H 6.039 -2.156 0.570 1.00 . A A . 134 VAL H 1 1
5 12304 1 1 134 VAL HA H 3.698 -3.912 0.641 1.00 . A A . 134 VAL HA 1 1
5 12305 1 1 134 VAL HB H 6.557 -4.820 0.549 1.00 . A A . 134 VAL HB 1 1
5 12306 1 1 134 VAL HG11 H 4.925 -6.503 1.152 1.00 . A A . 134 VAL HG11 1 1
5 12307 1 1 134 VAL HG12 H 5.577 -6.825 -0.455 1.00 . A A . 134 VAL HG12 1 1
5 12308 1 1 134 VAL HG13 H 3.972 -6.113 -0.281 1.00 . A A . 134 VAL HG13 1 1
5 12309 1 1 134 VAL HG21 H 6.259 -3.335 -1.345 1.00 . A A . 134 VAL HG21 1 1
5 12310 1 1 134 VAL HG22 H 4.758 -4.156 -1.781 1.00 . A A . 134 VAL HG22 1 1
5 12311 1 1 134 VAL HG23 H 6.296 -5.009 -1.903 1.00 . A A . 134 VAL HG23 1 1
5 12312 1 1 134 VAL N N 5.093 -2.402 0.692 1.00 . A A . 134 VAL N 1 1
5 12313 1 1 134 VAL O O 5.844 -3.786 3.048 1.00 . A A . 134 VAL O 1 1
5 12314 1 1 135 GLU C C 3.381 -6.731 4.392 1.00 . A A . 135 GLU C 1 1
5 12315 1 1 135 GLU CA C 3.783 -5.258 4.275 1.00 . A A . 135 GLU CA 1 1
5 12316 1 1 135 GLU CB C 2.767 -4.352 4.974 1.00 . A A . 135 GLU CB 1 1
5 12317 1 1 135 GLU CD C 2.675 -2.059 6.056 1.00 . A A . 135 GLU CD 1 1
5 12318 1 1 135 GLU CG C 3.116 -2.876 4.863 1.00 . A A . 135 GLU CG 1 1
5 12319 1 1 135 GLU H H 3.188 -5.197 2.257 1.00 . A A . 135 GLU H 1 1
5 12320 1 1 135 GLU HA H 4.752 -5.121 4.730 1.00 . A A . 135 GLU HA 1 1
5 12321 1 1 135 GLU HB2 H 1.798 -4.503 4.514 1.00 . A A . 135 GLU HB2 1 1
5 12322 1 1 135 GLU HB3 H 2.714 -4.616 6.019 1.00 . A A . 135 GLU HB3 1 1
5 12323 1 1 135 GLU HG2 H 4.185 -2.782 4.763 1.00 . A A . 135 GLU HG2 1 1
5 12324 1 1 135 GLU HG3 H 2.640 -2.477 3.979 1.00 . A A . 135 GLU HG3 1 1
5 12325 1 1 135 GLU N N 3.883 -4.884 2.877 1.00 . A A . 135 GLU N 1 1
5 12326 1 1 135 GLU O O 2.201 -7.085 4.310 1.00 . A A . 135 GLU O 1 1
5 12327 1 1 135 GLU OE1 O 3.276 -2.215 7.139 1.00 . A A . 135 GLU OE1 1 1
5 12328 1 1 135 GLU OE2 O 1.763 -1.222 5.913 1.00 . A A . 135 GLU OE2 1 1
5 12329 1 1 136 VAL C C 3.573 -9.539 5.861 1.00 . A A . 136 VAL C 1 1
5 12330 1 1 136 VAL CA C 4.184 -9.032 4.561 1.00 . A A . 136 VAL CA 1 1
5 12331 1 1 136 VAL CB C 5.508 -9.768 4.327 1.00 . A A . 136 VAL CB 1 1
5 12332 1 1 136 VAL CG1 C 5.283 -11.266 4.198 1.00 . A A . 136 VAL CG1 1 1
5 12333 1 1 136 VAL CG2 C 6.201 -9.224 3.099 1.00 . A A . 136 VAL CG2 1 1
5 12334 1 1 136 VAL H H 5.284 -7.227 4.687 1.00 . A A . 136 VAL H 1 1
5 12335 1 1 136 VAL HA H 3.517 -9.275 3.745 1.00 . A A . 136 VAL HA 1 1
5 12336 1 1 136 VAL HB H 6.148 -9.596 5.181 1.00 . A A . 136 VAL HB 1 1
5 12337 1 1 136 VAL HG11 H 4.635 -11.463 3.359 1.00 . A A . 136 VAL HG11 1 1
5 12338 1 1 136 VAL HG12 H 4.827 -11.640 5.103 1.00 . A A . 136 VAL HG12 1 1
5 12339 1 1 136 VAL HG13 H 6.231 -11.759 4.045 1.00 . A A . 136 VAL HG13 1 1
5 12340 1 1 136 VAL HG21 H 7.126 -9.761 2.943 1.00 . A A . 136 VAL HG21 1 1
5 12341 1 1 136 VAL HG22 H 6.416 -8.175 3.246 1.00 . A A . 136 VAL HG22 1 1
5 12342 1 1 136 VAL HG23 H 5.561 -9.345 2.237 1.00 . A A . 136 VAL HG23 1 1
5 12343 1 1 136 VAL N N 4.381 -7.585 4.561 1.00 . A A . 136 VAL N 1 1
5 12344 1 1 136 VAL O O 4.175 -9.441 6.930 1.00 . A A . 136 VAL O 1 1
5 12345 1 1 137 VAL C C 2.282 -12.014 7.279 1.00 . A A . 137 VAL C 1 1
5 12346 1 1 137 VAL CA C 1.671 -10.676 6.872 1.00 . A A . 137 VAL CA 1 1
5 12347 1 1 137 VAL CB C 0.185 -10.893 6.534 1.00 . A A . 137 VAL CB 1 1
5 12348 1 1 137 VAL CG1 C -0.626 -11.188 7.787 1.00 . A A . 137 VAL CG1 1 1
5 12349 1 1 137 VAL CG2 C -0.363 -9.685 5.794 1.00 . A A . 137 VAL CG2 1 1
5 12350 1 1 137 VAL H H 1.913 -10.025 4.887 1.00 . A A . 137 VAL H 1 1
5 12351 1 1 137 VAL HA H 1.729 -9.995 7.702 1.00 . A A . 137 VAL HA 1 1
5 12352 1 1 137 VAL HB H 0.111 -11.748 5.879 1.00 . A A . 137 VAL HB 1 1
5 12353 1 1 137 VAL HG11 H -0.550 -10.356 8.471 1.00 . A A . 137 VAL HG11 1 1
5 12354 1 1 137 VAL HG12 H -0.245 -12.081 8.262 1.00 . A A . 137 VAL HG12 1 1
5 12355 1 1 137 VAL HG13 H -1.662 -11.339 7.517 1.00 . A A . 137 VAL HG13 1 1
5 12356 1 1 137 VAL HG21 H -0.139 -8.789 6.352 1.00 . A A . 137 VAL HG21 1 1
5 12357 1 1 137 VAL HG22 H -1.434 -9.786 5.678 1.00 . A A . 137 VAL HG22 1 1
5 12358 1 1 137 VAL HG23 H 0.099 -9.631 4.816 1.00 . A A . 137 VAL HG23 1 1
5 12359 1 1 137 VAL N N 2.372 -10.080 5.747 1.00 . A A . 137 VAL N 1 1
5 12360 1 1 137 VAL O O 2.566 -12.233 8.456 1.00 . A A . 137 VAL O 1 1
5 12361 1 1 138 ALA C C 3.508 -14.958 5.395 1.00 . A A . 138 ALA C 1 1
5 12362 1 1 138 ALA CA C 2.921 -14.269 6.623 1.00 . A A . 138 ALA CA 1 1
5 12363 1 1 138 ALA CB C 1.738 -15.072 7.132 1.00 . A A . 138 ALA CB 1 1
5 12364 1 1 138 ALA H H 2.402 -12.660 5.369 1.00 . A A . 138 ALA H 1 1
5 12365 1 1 138 ALA HA H 3.667 -14.226 7.404 1.00 . A A . 138 ALA HA 1 1
5 12366 1 1 138 ALA HB1 H 1.253 -14.529 7.931 1.00 . A A . 138 ALA HB1 1 1
5 12367 1 1 138 ALA HB2 H 2.083 -16.026 7.498 1.00 . A A . 138 ALA HB2 1 1
5 12368 1 1 138 ALA HB3 H 1.038 -15.227 6.321 1.00 . A A . 138 ALA HB3 1 1
5 12369 1 1 138 ALA N N 2.499 -12.909 6.314 1.00 . A A . 138 ALA N 1 1
5 12370 1 1 138 ALA O O 3.198 -14.584 4.261 1.00 . A A . 138 ALA O 1 1
5 12371 1 1 139 ILE C C 4.941 -18.240 4.983 1.00 . A A . 139 ILE C 1 1
5 12372 1 1 139 ILE CA C 4.935 -16.771 4.562 1.00 . A A . 139 ILE CA 1 1
5 12373 1 1 139 ILE CB C 6.389 -16.333 4.245 1.00 . A A . 139 ILE CB 1 1
5 12374 1 1 139 ILE CD1 C 7.866 -14.322 3.833 1.00 . A A . 139 ILE CD1 1 1
5 12375 1 1 139 ILE CG1 C 6.453 -14.853 3.880 1.00 . A A . 139 ILE CG1 1 1
5 12376 1 1 139 ILE CG2 C 6.980 -17.163 3.109 1.00 . A A . 139 ILE CG2 1 1
5 12377 1 1 139 ILE H H 4.578 -16.178 6.562 1.00 . A A . 139 ILE H 1 1
5 12378 1 1 139 ILE HA H 4.331 -16.656 3.672 1.00 . A A . 139 ILE HA 1 1
5 12379 1 1 139 ILE HB H 6.989 -16.502 5.127 1.00 . A A . 139 ILE HB 1 1
5 12380 1 1 139 ILE HD11 H 7.846 -13.264 3.621 1.00 . A A . 139 ILE HD11 1 1
5 12381 1 1 139 ILE HD12 H 8.419 -14.838 3.062 1.00 . A A . 139 ILE HD12 1 1
5 12382 1 1 139 ILE HD13 H 8.340 -14.491 4.790 1.00 . A A . 139 ILE HD13 1 1
5 12383 1 1 139 ILE HG12 H 6.011 -14.709 2.905 1.00 . A A . 139 ILE HG12 1 1
5 12384 1 1 139 ILE HG13 H 5.903 -14.279 4.609 1.00 . A A . 139 ILE HG13 1 1
5 12385 1 1 139 ILE HG21 H 7.235 -18.147 3.472 1.00 . A A . 139 ILE HG21 1 1
5 12386 1 1 139 ILE HG22 H 7.867 -16.672 2.728 1.00 . A A . 139 ILE HG22 1 1
5 12387 1 1 139 ILE HG23 H 6.255 -17.251 2.313 1.00 . A A . 139 ILE HG23 1 1
5 12388 1 1 139 ILE N N 4.346 -15.963 5.630 1.00 . A A . 139 ILE N 1 1
5 12389 1 1 139 ILE O O 5.166 -18.552 6.154 1.00 . A A . 139 ILE O 1 1
5 12390 1 1 140 ARG C C 5.179 -21.333 3.091 1.00 . A A . 140 ARG C 1 1
5 12391 1 1 140 ARG CA C 4.713 -20.563 4.318 1.00 . A A . 140 ARG CA 1 1
5 12392 1 1 140 ARG CB C 3.331 -21.065 4.760 1.00 . A A . 140 ARG CB 1 1
5 12393 1 1 140 ARG CD C 1.867 -23.056 5.270 1.00 . A A . 140 ARG CD 1 1
5 12394 1 1 140 ARG CG C 3.170 -22.576 4.656 1.00 . A A . 140 ARG CG 1 1
5 12395 1 1 140 ARG CZ C 0.937 -23.286 7.547 1.00 . A A . 140 ARG CZ 1 1
5 12396 1 1 140 ARG H H 4.465 -18.835 3.129 1.00 . A A . 140 ARG H 1 1
5 12397 1 1 140 ARG HA H 5.418 -20.728 5.119 1.00 . A A . 140 ARG HA 1 1
5 12398 1 1 140 ARG HB2 H 3.168 -20.779 5.789 1.00 . A A . 140 ARG HB2 1 1
5 12399 1 1 140 ARG HB3 H 2.577 -20.599 4.142 1.00 . A A . 140 ARG HB3 1 1
5 12400 1 1 140 ARG HD2 H 1.099 -22.324 5.069 1.00 . A A . 140 ARG HD2 1 1
5 12401 1 1 140 ARG HD3 H 1.595 -23.996 4.816 1.00 . A A . 140 ARG HD3 1 1
5 12402 1 1 140 ARG HE H 2.887 -23.359 7.086 1.00 . A A . 140 ARG HE 1 1
5 12403 1 1 140 ARG HG2 H 3.187 -22.858 3.615 1.00 . A A . 140 ARG HG2 1 1
5 12404 1 1 140 ARG HG3 H 3.995 -23.049 5.171 1.00 . A A . 140 ARG HG3 1 1
5 12405 1 1 140 ARG HH11 H -0.452 -22.976 6.106 1.00 . A A . 140 ARG HH11 1 1
5 12406 1 1 140 ARG HH12 H -1.088 -23.161 7.715 1.00 . A A . 140 ARG HH12 1 1
5 12407 1 1 140 ARG HH21 H 2.067 -23.607 9.200 1.00 . A A . 140 ARG HH21 1 1
5 12408 1 1 140 ARG HH22 H 0.350 -23.542 9.478 1.00 . A A . 140 ARG HH22 1 1
5 12409 1 1 140 ARG N N 4.681 -19.136 4.045 1.00 . A A . 140 ARG N 1 1
5 12410 1 1 140 ARG NE N 1.978 -23.241 6.717 1.00 . A A . 140 ARG NE 1 1
5 12411 1 1 140 ARG NH1 N -0.297 -23.128 7.082 1.00 . A A . 140 ARG NH1 1 1
5 12412 1 1 140 ARG NH2 N 1.134 -23.491 8.845 1.00 . A A . 140 ARG NH2 1 1
5 12413 1 1 140 ARG O O 4.834 -20.994 1.965 1.00 . A A . 140 ARG O 1 1
5 12414 1 1 141 GLU C C 5.211 -24.187 1.935 1.00 . A A . 141 GLU C 1 1
5 12415 1 1 141 GLU CA C 6.377 -23.256 2.256 1.00 . A A . 141 GLU CA 1 1
5 12416 1 1 141 GLU CB C 7.625 -24.034 2.673 1.00 . A A . 141 GLU CB 1 1
5 12417 1 1 141 GLU CD C 8.815 -25.236 4.551 1.00 . A A . 141 GLU CD 1 1
5 12418 1 1 141 GLU CG C 7.500 -24.695 4.037 1.00 . A A . 141 GLU CG 1 1
5 12419 1 1 141 GLU H H 6.296 -22.526 4.230 1.00 . A A . 141 GLU H 1 1
5 12420 1 1 141 GLU HA H 6.602 -22.661 1.383 1.00 . A A . 141 GLU HA 1 1
5 12421 1 1 141 GLU HB2 H 7.818 -24.800 1.939 1.00 . A A . 141 GLU HB2 1 1
5 12422 1 1 141 GLU HB3 H 8.466 -23.352 2.701 1.00 . A A . 141 GLU HB3 1 1
5 12423 1 1 141 GLU HG2 H 7.130 -23.965 4.742 1.00 . A A . 141 GLU HG2 1 1
5 12424 1 1 141 GLU HG3 H 6.795 -25.509 3.961 1.00 . A A . 141 GLU HG3 1 1
5 12425 1 1 141 GLU N N 5.978 -22.359 3.320 1.00 . A A . 141 GLU N 1 1
5 12426 1 1 141 GLU O O 4.765 -24.959 2.785 1.00 . A A . 141 GLU O 1 1
5 12427 1 1 141 GLU OE1 O 9.190 -26.364 4.171 1.00 . A A . 141 GLU OE1 1 1
5 12428 1 1 141 GLU OE2 O 9.478 -24.536 5.345 1.00 . A A . 141 GLU OE2 1 1
5 12429 1 1 142 ALA C C 3.519 -26.249 0.464 1.00 . A A . 142 ALA C 1 1
5 12430 1 1 142 ALA CA C 3.458 -24.735 0.341 1.00 . A A . 142 ALA CA 1 1
5 12431 1 1 142 ALA CB C 3.042 -24.343 -1.062 1.00 . A A . 142 ALA CB 1 1
5 12432 1 1 142 ALA H H 5.198 -23.571 0.040 1.00 . A A . 142 ALA H 1 1
5 12433 1 1 142 ALA HA H 2.697 -24.372 1.018 1.00 . A A . 142 ALA HA 1 1
5 12434 1 1 142 ALA HB1 H 2.072 -24.771 -1.282 1.00 . A A . 142 ALA HB1 1 1
5 12435 1 1 142 ALA HB2 H 3.770 -24.715 -1.769 1.00 . A A . 142 ALA HB2 1 1
5 12436 1 1 142 ALA HB3 H 2.987 -23.267 -1.133 1.00 . A A . 142 ALA HB3 1 1
5 12437 1 1 142 ALA N N 4.712 -24.089 0.711 1.00 . A A . 142 ALA N 1 1
5 12438 1 1 142 ALA O O 4.578 -26.868 0.346 1.00 . A A . 142 ALA O 1 1
5 12439 1 1 143 THR C C 2.186 -29.103 -0.290 1.00 . A A . 143 THR C 1 1
5 12440 1 1 143 THR CA C 2.179 -28.238 0.959 1.00 . A A . 143 THR CA 1 1
5 12441 1 1 143 THR CB C 0.845 -28.445 1.688 1.00 . A A . 143 THR CB 1 1
5 12442 1 1 143 THR CG2 C 0.862 -27.757 3.035 1.00 . A A . 143 THR CG2 1 1
5 12443 1 1 143 THR H H 1.538 -26.259 0.577 1.00 . A A . 143 THR H 1 1
5 12444 1 1 143 THR HA H 2.978 -28.543 1.611 1.00 . A A . 143 THR HA 1 1
5 12445 1 1 143 THR HB H 0.679 -29.502 1.833 1.00 . A A . 143 THR HB 1 1
5 12446 1 1 143 THR HG1 H -0.296 -26.948 1.082 1.00 . A A . 143 THR HG1 1 1
5 12447 1 1 143 THR HG21 H 0.993 -26.695 2.885 1.00 . A A . 143 THR HG21 1 1
5 12448 1 1 143 THR HG22 H 1.678 -28.141 3.625 1.00 . A A . 143 THR HG22 1 1
5 12449 1 1 143 THR HG23 H -0.072 -27.939 3.542 1.00 . A A . 143 THR HG23 1 1
5 12450 1 1 143 THR N N 2.346 -26.825 0.647 1.00 . A A . 143 THR N 1 1
5 12451 1 1 143 THR O O 1.710 -30.241 -0.271 1.00 . A A . 143 THR O 1 1
5 12452 1 1 143 THR OG1 O -0.217 -27.897 0.896 1.00 . A A . 143 THR OG1 1 1
5 12453 1 1 144 GLU C C 1.357 -29.311 -3.293 1.00 . A A . 144 GLU C 1 1
5 12454 1 1 144 GLU CA C 2.747 -29.188 -2.681 1.00 . A A . 144 GLU CA 1 1
5 12455 1 1 144 GLU CB C 3.423 -30.554 -2.631 1.00 . A A . 144 GLU CB 1 1
5 12456 1 1 144 GLU CD C 5.661 -31.726 -2.483 1.00 . A A . 144 GLU CD 1 1
5 12457 1 1 144 GLU CG C 4.866 -30.481 -2.159 1.00 . A A . 144 GLU CG 1 1
5 12458 1 1 144 GLU H H 3.114 -27.652 -1.274 1.00 . A A . 144 GLU H 1 1
5 12459 1 1 144 GLU HA H 3.332 -28.548 -3.327 1.00 . A A . 144 GLU HA 1 1
5 12460 1 1 144 GLU HB2 H 2.868 -31.190 -1.956 1.00 . A A . 144 GLU HB2 1 1
5 12461 1 1 144 GLU HB3 H 3.405 -30.987 -3.621 1.00 . A A . 144 GLU HB3 1 1
5 12462 1 1 144 GLU HG2 H 5.342 -29.638 -2.636 1.00 . A A . 144 GLU HG2 1 1
5 12463 1 1 144 GLU HG3 H 4.871 -30.335 -1.086 1.00 . A A . 144 GLU HG3 1 1
5 12464 1 1 144 GLU N N 2.715 -28.542 -1.369 1.00 . A A . 144 GLU N 1 1
5 12465 1 1 144 GLU O O 1.218 -29.234 -4.506 1.00 . A A . 144 GLU O 1 1
5 12466 1 1 144 GLU OE1 O 5.560 -32.716 -1.736 1.00 . A A . 144 GLU OE1 1 1
5 12467 1 1 144 GLU OE2 O 6.412 -31.710 -3.486 1.00 . A A . 144 GLU OE2 1 1
5 12468 1 1 145 GLU C C -1.357 -28.101 -3.474 1.00 . A A . 145 GLU C 1 1
5 12469 1 1 145 GLU CA C -1.034 -29.497 -2.974 1.00 . A A . 145 GLU CA 1 1
5 12470 1 1 145 GLU CB C -2.034 -29.926 -1.891 1.00 . A A . 145 GLU CB 1 1
5 12471 1 1 145 GLU CD C -4.013 -29.251 -0.467 1.00 . A A . 145 GLU CD 1 1
5 12472 1 1 145 GLU CG C -2.846 -28.785 -1.307 1.00 . A A . 145 GLU CG 1 1
5 12473 1 1 145 GLU H H 0.496 -29.638 -1.504 1.00 . A A . 145 GLU H 1 1
5 12474 1 1 145 GLU HA H -1.083 -30.188 -3.802 1.00 . A A . 145 GLU HA 1 1
5 12475 1 1 145 GLU HB2 H -2.718 -30.640 -2.313 1.00 . A A . 145 GLU HB2 1 1
5 12476 1 1 145 GLU HB3 H -1.488 -30.389 -1.089 1.00 . A A . 145 GLU HB3 1 1
5 12477 1 1 145 GLU HG2 H -2.197 -28.180 -0.694 1.00 . A A . 145 GLU HG2 1 1
5 12478 1 1 145 GLU HG3 H -3.225 -28.191 -2.126 1.00 . A A . 145 GLU HG3 1 1
5 12479 1 1 145 GLU N N 0.330 -29.495 -2.469 1.00 . A A . 145 GLU N 1 1
5 12480 1 1 145 GLU O O -1.983 -27.920 -4.511 1.00 . A A . 145 GLU O 1 1
5 12481 1 1 145 GLU OE1 O -3.785 -29.899 0.573 1.00 . A A . 145 GLU OE1 1 1
5 12482 1 1 145 GLU OE2 O -5.172 -28.982 -0.859 1.00 . A A . 145 GLU OE2 1 1
5 12483 1 1 146 GLU C C -0.377 -25.470 -4.429 1.00 . A A . 146 GLU C 1 1
5 12484 1 1 146 GLU CA C -1.036 -25.723 -3.079 1.00 . A A . 146 GLU CA 1 1
5 12485 1 1 146 GLU CB C -0.416 -24.852 -1.987 1.00 . A A . 146 GLU CB 1 1
5 12486 1 1 146 GLU CD C -0.379 -24.359 0.485 1.00 . A A . 146 GLU CD 1 1
5 12487 1 1 146 GLU CG C -1.154 -24.954 -0.665 1.00 . A A . 146 GLU CG 1 1
5 12488 1 1 146 GLU H H -0.471 -27.352 -1.859 1.00 . A A . 146 GLU H 1 1
5 12489 1 1 146 GLU HA H -2.090 -25.500 -3.156 1.00 . A A . 146 GLU HA 1 1
5 12490 1 1 146 GLU HB2 H 0.609 -25.163 -1.829 1.00 . A A . 146 GLU HB2 1 1
5 12491 1 1 146 GLU HB3 H -0.430 -23.822 -2.307 1.00 . A A . 146 GLU HB3 1 1
5 12492 1 1 146 GLU HG2 H -2.094 -24.432 -0.752 1.00 . A A . 146 GLU HG2 1 1
5 12493 1 1 146 GLU HG3 H -1.341 -25.996 -0.452 1.00 . A A . 146 GLU HG3 1 1
5 12494 1 1 146 GLU N N -0.898 -27.120 -2.713 1.00 . A A . 146 GLU N 1 1
5 12495 1 1 146 GLU O O -0.912 -24.757 -5.275 1.00 . A A . 146 GLU O 1 1
5 12496 1 1 146 GLU OE1 O -0.514 -23.147 0.740 1.00 . A A . 146 GLU OE1 1 1
5 12497 1 1 146 GLU OE2 O 0.373 -25.117 1.133 1.00 . A A . 146 GLU OE2 1 1
5 12498 1 1 147 LEU C C 0.715 -26.740 -6.990 1.00 . A A . 147 LEU C 1 1
5 12499 1 1 147 LEU CA C 1.490 -26.012 -5.903 1.00 . A A . 147 LEU CA 1 1
5 12500 1 1 147 LEU CB C 2.874 -26.640 -5.747 1.00 . A A . 147 LEU CB 1 1
5 12501 1 1 147 LEU CD1 C 4.950 -26.941 -4.393 1.00 . A A . 147 LEU CD1 1 1
5 12502 1 1 147 LEU CD2 C 3.719 -24.770 -4.327 1.00 . A A . 147 LEU CD2 1 1
5 12503 1 1 147 LEU CG C 3.590 -26.276 -4.452 1.00 . A A . 147 LEU CG 1 1
5 12504 1 1 147 LEU H H 1.148 -26.643 -3.916 1.00 . A A . 147 LEU H 1 1
5 12505 1 1 147 LEU HA H 1.593 -24.970 -6.168 1.00 . A A . 147 LEU HA 1 1
5 12506 1 1 147 LEU HB2 H 2.765 -27.715 -5.787 1.00 . A A . 147 LEU HB2 1 1
5 12507 1 1 147 LEU HB3 H 3.487 -26.326 -6.574 1.00 . A A . 147 LEU HB3 1 1
5 12508 1 1 147 LEU HD11 H 4.825 -28.013 -4.419 1.00 . A A . 147 LEU HD11 1 1
5 12509 1 1 147 LEU HD12 H 5.449 -26.657 -3.478 1.00 . A A . 147 LEU HD12 1 1
5 12510 1 1 147 LEU HD13 H 5.540 -26.626 -5.240 1.00 . A A . 147 LEU HD13 1 1
5 12511 1 1 147 LEU HD21 H 2.795 -24.307 -4.645 1.00 . A A . 147 LEU HD21 1 1
5 12512 1 1 147 LEU HD22 H 4.533 -24.418 -4.951 1.00 . A A . 147 LEU HD22 1 1
5 12513 1 1 147 LEU HD23 H 3.912 -24.514 -3.294 1.00 . A A . 147 LEU HD23 1 1
5 12514 1 1 147 LEU HG H 3.009 -26.632 -3.613 1.00 . A A . 147 LEU HG 1 1
5 12515 1 1 147 LEU N N 0.771 -26.100 -4.637 1.00 . A A . 147 LEU N 1 1
5 12516 1 1 147 LEU O O 0.533 -26.233 -8.097 1.00 . A A . 147 LEU O 1 1
5 12517 1 1 148 ALA C C -1.790 -28.090 -8.008 1.00 . A A . 148 ALA C 1 1
5 12518 1 1 148 ALA CA C -0.524 -28.785 -7.519 1.00 . A A . 148 ALA CA 1 1
5 12519 1 1 148 ALA CB C -0.886 -30.071 -6.790 1.00 . A A . 148 ALA CB 1 1
5 12520 1 1 148 ALA H H 0.472 -28.263 -5.735 1.00 . A A . 148 ALA H 1 1
5 12521 1 1 148 ALA HA H 0.089 -29.041 -8.370 1.00 . A A . 148 ALA HA 1 1
5 12522 1 1 148 ALA HB1 H -1.554 -29.842 -5.967 1.00 . A A . 148 ALA HB1 1 1
5 12523 1 1 148 ALA HB2 H 0.014 -30.532 -6.401 1.00 . A A . 148 ALA HB2 1 1
5 12524 1 1 148 ALA HB3 H -1.374 -30.749 -7.474 1.00 . A A . 148 ALA HB3 1 1
5 12525 1 1 148 ALA N N 0.256 -27.931 -6.635 1.00 . A A . 148 ALA N 1 1
5 12526 1 1 148 ALA O O -2.248 -28.329 -9.124 1.00 . A A . 148 ALA O 1 1
5 12527 1 1 149 HIS C C -3.316 -25.145 -8.019 1.00 . A A . 149 HIS C 1 1
5 12528 1 1 149 HIS CA C -3.596 -26.546 -7.487 1.00 . A A . 149 HIS CA 1 1
5 12529 1 1 149 HIS CB C -4.511 -26.459 -6.257 1.00 . A A . 149 HIS CB 1 1
5 12530 1 1 149 HIS CD2 C -5.048 -29.000 -6.165 1.00 . A A . 149 HIS CD2 1 1
5 12531 1 1 149 HIS CE1 C -5.118 -29.230 -3.987 1.00 . A A . 149 HIS CE1 1 1
5 12532 1 1 149 HIS CG C -4.804 -27.784 -5.619 1.00 . A A . 149 HIS CG 1 1
5 12533 1 1 149 HIS H H -1.923 -27.069 -6.296 1.00 . A A . 149 HIS H 1 1
5 12534 1 1 149 HIS HA H -4.098 -27.114 -8.256 1.00 . A A . 149 HIS HA 1 1
5 12535 1 1 149 HIS HB2 H -4.040 -25.831 -5.513 1.00 . A A . 149 HIS HB2 1 1
5 12536 1 1 149 HIS HB3 H -5.453 -26.017 -6.550 1.00 . A A . 149 HIS HB3 1 1
5 12537 1 1 149 HIS HD1 H -4.711 -27.269 -3.576 1.00 . A A . 149 HIS HD1 1 1
5 12538 1 1 149 HIS HD2 H -5.071 -29.238 -7.218 1.00 . A A . 149 HIS HD2 1 1
5 12539 1 1 149 HIS HE1 H -5.198 -29.666 -3.001 1.00 . A A . 149 HIS HE1 1 1
5 12540 1 1 149 HIS HE2 H -5.397 -30.851 -5.216 1.00 . A A . 149 HIS HE2 1 1
5 12541 1 1 149 HIS N N -2.354 -27.236 -7.163 1.00 . A A . 149 HIS N 1 1
5 12542 1 1 149 HIS ND1 N -4.858 -27.963 -4.252 1.00 . A A . 149 HIS ND1 1 1
5 12543 1 1 149 HIS NE2 N -5.240 -29.878 -5.127 1.00 . A A . 149 HIS NE2 1 1
5 12544 1 1 149 HIS O O -4.233 -24.438 -8.434 1.00 . A A . 149 HIS O 1 1
5 12545 1 1 150 GLY C C -1.974 -22.305 -7.523 1.00 . A A . 150 GLY C 1 1
5 12546 1 1 150 GLY CA C -1.675 -23.431 -8.497 1.00 . A A . 150 GLY CA 1 1
5 12547 1 1 150 GLY H H -1.360 -25.327 -7.604 1.00 . A A . 150 GLY H 1 1
5 12548 1 1 150 GLY HA2 H -0.616 -23.434 -8.710 1.00 . A A . 150 GLY HA2 1 1
5 12549 1 1 150 GLY HA3 H -2.214 -23.250 -9.414 1.00 . A A . 150 GLY HA3 1 1
5 12550 1 1 150 GLY N N -2.050 -24.736 -7.982 1.00 . A A . 150 GLY N 1 1
5 12551 1 1 150 GLY O O -1.717 -21.134 -7.818 1.00 . A A . 150 GLY O 1 1
5 12552 1 1 151 HIS C C -3.175 -22.432 -4.023 1.00 . A A . 151 HIS C 1 1
5 12553 1 1 151 HIS CA C -2.847 -21.697 -5.320 1.00 . A A . 151 HIS CA 1 1
5 12554 1 1 151 HIS CB C -4.015 -20.786 -5.749 1.00 . A A . 151 HIS CB 1 1
5 12555 1 1 151 HIS CD2 C -5.658 -22.767 -6.187 1.00 . A A . 151 HIS CD2 1 1
5 12556 1 1 151 HIS CE1 C -7.534 -21.641 -6.092 1.00 . A A . 151 HIS CE1 1 1
5 12557 1 1 151 HIS CG C -5.342 -21.473 -5.937 1.00 . A A . 151 HIS CG 1 1
5 12558 1 1 151 HIS H H -2.655 -23.616 -6.181 1.00 . A A . 151 HIS H 1 1
5 12559 1 1 151 HIS HA H -1.972 -21.086 -5.154 1.00 . A A . 151 HIS HA 1 1
5 12560 1 1 151 HIS HB2 H -4.152 -20.025 -4.998 1.00 . A A . 151 HIS HB2 1 1
5 12561 1 1 151 HIS HB3 H -3.755 -20.308 -6.683 1.00 . A A . 151 HIS HB3 1 1
5 12562 1 1 151 HIS HD1 H -6.650 -19.826 -5.734 1.00 . A A . 151 HIS HD1 1 1
5 12563 1 1 151 HIS HD2 H -4.964 -23.588 -6.296 1.00 . A A . 151 HIS HD2 1 1
5 12564 1 1 151 HIS HE1 H -8.584 -21.390 -6.104 1.00 . A A . 151 HIS HE1 1 1
5 12565 1 1 151 HIS HE2 H -7.533 -23.625 -6.614 1.00 . A A . 151 HIS HE2 1 1
5 12566 1 1 151 HIS N N -2.509 -22.663 -6.360 1.00 . A A . 151 HIS N 1 1
5 12567 1 1 151 HIS ND1 N -6.542 -20.797 -5.886 1.00 . A A . 151 HIS ND1 1 1
5 12568 1 1 151 HIS NE2 N -7.025 -22.842 -6.278 1.00 . A A . 151 HIS NE2 1 1
5 12569 1 1 151 HIS O O -3.277 -23.660 -4.023 1.00 . A A . 151 HIS O 1 1
5 12570 1 1 152 VAL C C -4.575 -23.341 -1.540 1.00 . A A . 152 VAL C 1 1
5 12571 1 1 152 VAL CA C -3.530 -22.225 -1.598 1.00 . A A . 152 VAL CA 1 1
5 12572 1 1 152 VAL CB C -3.941 -21.121 -0.599 1.00 . A A . 152 VAL CB 1 1
5 12573 1 1 152 VAL CG1 C -3.933 -21.651 0.827 1.00 . A A . 152 VAL CG1 1 1
5 12574 1 1 152 VAL CG2 C -3.034 -19.906 -0.729 1.00 . A A . 152 VAL CG2 1 1
5 12575 1 1 152 VAL H H -3.413 -20.700 -3.062 1.00 . A A . 152 VAL H 1 1
5 12576 1 1 152 VAL HA H -2.576 -22.622 -1.285 1.00 . A A . 152 VAL HA 1 1
5 12577 1 1 152 VAL HB H -4.949 -20.814 -0.836 1.00 . A A . 152 VAL HB 1 1
5 12578 1 1 152 VAL HG11 H -4.220 -20.861 1.506 1.00 . A A . 152 VAL HG11 1 1
5 12579 1 1 152 VAL HG12 H -2.941 -21.997 1.078 1.00 . A A . 152 VAL HG12 1 1
5 12580 1 1 152 VAL HG13 H -4.632 -22.470 0.912 1.00 . A A . 152 VAL HG13 1 1
5 12581 1 1 152 VAL HG21 H -3.344 -19.149 -0.024 1.00 . A A . 152 VAL HG21 1 1
5 12582 1 1 152 VAL HG22 H -3.100 -19.512 -1.733 1.00 . A A . 152 VAL HG22 1 1
5 12583 1 1 152 VAL HG23 H -2.013 -20.194 -0.522 1.00 . A A . 152 VAL HG23 1 1
5 12584 1 1 152 VAL N N -3.369 -21.672 -2.948 1.00 . A A . 152 VAL N 1 1
5 12585 1 1 152 VAL O O -4.246 -24.481 -1.207 1.00 . A A . 152 VAL O 1 1
5 12586 1 1 153 HIS C C -7.266 -24.190 -0.271 1.00 . A A . 153 HIS C 1 1
5 12587 1 1 153 HIS CA C -6.940 -23.948 -1.744 1.00 . A A . 153 HIS CA 1 1
5 12588 1 1 153 HIS CB C -6.652 -25.283 -2.462 1.00 . A A . 153 HIS CB 1 1
5 12589 1 1 153 HIS CD2 C -8.970 -26.453 -2.439 1.00 . A A . 153 HIS CD2 1 1
5 12590 1 1 153 HIS CE1 C -8.397 -28.300 -1.409 1.00 . A A . 153 HIS CE1 1 1
5 12591 1 1 153 HIS CG C -7.648 -26.369 -2.167 1.00 . A A . 153 HIS CG 1 1
5 12592 1 1 153 HIS H H -5.997 -22.104 -2.211 1.00 . A A . 153 HIS H 1 1
5 12593 1 1 153 HIS HA H -7.802 -23.485 -2.204 1.00 . A A . 153 HIS HA 1 1
5 12594 1 1 153 HIS HB2 H -6.655 -25.114 -3.527 1.00 . A A . 153 HIS HB2 1 1
5 12595 1 1 153 HIS HB3 H -5.677 -25.637 -2.163 1.00 . A A . 153 HIS HB3 1 1
5 12596 1 1 153 HIS HD1 H -6.421 -27.795 -1.181 1.00 . A A . 153 HIS HD1 1 1
5 12597 1 1 153 HIS HD2 H -9.569 -25.705 -2.942 1.00 . A A . 153 HIS HD2 1 1
5 12598 1 1 153 HIS HE1 H -8.442 -29.274 -0.948 1.00 . A A . 153 HIS HE1 1 1
5 12599 1 1 153 HIS HE2 H -10.360 -27.919 -1.860 1.00 . A A . 153 HIS HE2 1 1
5 12600 1 1 153 HIS N N -5.821 -23.010 -1.875 1.00 . A A . 153 HIS N 1 1
5 12601 1 1 153 HIS ND1 N -7.320 -27.546 -1.520 1.00 . A A . 153 HIS ND1 1 1
5 12602 1 1 153 HIS NE2 N -9.411 -27.660 -1.957 1.00 . A A . 153 HIS NE2 1 1
5 12603 1 1 153 HIS O O -6.696 -25.071 0.373 1.00 . A A . 153 HIS O 1 1
5 12604 1 1 154 GLY C C -8.207 -22.400 2.494 1.00 . A A . 154 GLY C 1 1
5 12605 1 1 154 GLY CA C -8.607 -23.565 1.622 1.00 . A A . 154 GLY CA 1 1
5 12606 1 1 154 GLY H H -8.569 -22.677 -0.292 1.00 . A A . 154 GLY H 1 1
5 12607 1 1 154 GLY HA2 H -9.682 -23.665 1.644 1.00 . A A . 154 GLY HA2 1 1
5 12608 1 1 154 GLY HA3 H -8.160 -24.467 2.015 1.00 . A A . 154 GLY HA3 1 1
5 12609 1 1 154 GLY N N -8.183 -23.395 0.253 1.00 . A A . 154 GLY N 1 1
5 12610 1 1 154 GLY O O -8.832 -21.344 2.437 1.00 . A A . 154 GLY O 1 1
5 12611 1 1 155 ALA C C -7.675 -21.285 5.335 1.00 . A A . 155 ALA C 1 1
5 12612 1 1 155 ALA CA C -6.663 -21.576 4.227 1.00 . A A . 155 ALA CA 1 1
5 12613 1 1 155 ALA CB C -6.293 -20.295 3.488 1.00 . A A . 155 ALA CB 1 1
5 12614 1 1 155 ALA H H -6.711 -23.470 3.274 1.00 . A A . 155 ALA H 1 1
5 12615 1 1 155 ALA HA H -5.764 -21.966 4.681 1.00 . A A . 155 ALA HA 1 1
5 12616 1 1 155 ALA HB1 H -7.185 -19.854 3.066 1.00 . A A . 155 ALA HB1 1 1
5 12617 1 1 155 ALA HB2 H -5.596 -20.524 2.697 1.00 . A A . 155 ALA HB2 1 1
5 12618 1 1 155 ALA HB3 H -5.840 -19.599 4.178 1.00 . A A . 155 ALA HB3 1 1
5 12619 1 1 155 ALA N N -7.165 -22.600 3.302 1.00 . A A . 155 ALA N 1 1
5 12620 1 1 155 ALA O O -7.619 -20.243 5.986 1.00 . A A . 155 ALA O 1 1
5 12621 1 1 156 HIS C C -10.318 -23.435 6.754 1.00 . A A . 156 HIS C 1 1
5 12622 1 1 156 HIS CA C -9.609 -22.099 6.579 1.00 . A A . 156 HIS CA 1 1
5 12623 1 1 156 HIS CB C -10.625 -20.988 6.244 1.00 . A A . 156 HIS CB 1 1
5 12624 1 1 156 HIS CD2 C -11.261 -20.391 3.797 1.00 . A A . 156 HIS CD2 1 1
5 12625 1 1 156 HIS CE1 C -12.647 -22.036 3.399 1.00 . A A . 156 HIS CE1 1 1
5 12626 1 1 156 HIS CG C -11.324 -21.143 4.919 1.00 . A A . 156 HIS CG 1 1
5 12627 1 1 156 HIS H H -8.583 -23.022 4.977 1.00 . A A . 156 HIS H 1 1
5 12628 1 1 156 HIS HA H -9.108 -21.851 7.504 1.00 . A A . 156 HIS HA 1 1
5 12629 1 1 156 HIS HB2 H -11.382 -20.966 7.010 1.00 . A A . 156 HIS HB2 1 1
5 12630 1 1 156 HIS HB3 H -10.111 -20.038 6.235 1.00 . A A . 156 HIS HB3 1 1
5 12631 1 1 156 HIS HD1 H -12.465 -22.885 5.254 1.00 . A A . 156 HIS HD1 1 1
5 12632 1 1 156 HIS HD2 H -10.666 -19.498 3.657 1.00 . A A . 156 HIS HD2 1 1
5 12633 1 1 156 HIS HE1 H -13.348 -22.694 2.908 1.00 . A A . 156 HIS HE1 1 1
5 12634 1 1 156 HIS HE2 H -12.399 -20.531 2.040 1.00 . A A . 156 HIS HE2 1 1
5 12635 1 1 156 HIS N N -8.594 -22.219 5.540 1.00 . A A . 156 HIS N 1 1
5 12636 1 1 156 HIS ND1 N -12.204 -22.167 4.636 1.00 . A A . 156 HIS ND1 1 1
5 12637 1 1 156 HIS NE2 N -12.093 -20.967 2.868 1.00 . A A . 156 HIS NE2 1 1
5 12638 1 1 156 HIS O O -11.532 -23.496 6.952 1.00 . A A . 156 HIS O 1 1
5 12639 1 1 157 ASP C C -10.122 -26.447 8.090 1.00 . A A . 157 ASP C 1 1
5 12640 1 1 157 ASP CA C -10.128 -25.849 6.692 1.00 . A A . 157 ASP CA 1 1
5 12641 1 1 157 ASP CB C -9.374 -26.763 5.726 1.00 . A A . 157 ASP CB 1 1
5 12642 1 1 157 ASP CG C -9.345 -26.208 4.320 1.00 . A A . 157 ASP CG 1 1
5 12643 1 1 157 ASP H H -8.573 -24.407 6.612 1.00 . A A . 157 ASP H 1 1
5 12644 1 1 157 ASP HA H -11.152 -25.766 6.359 1.00 . A A . 157 ASP HA 1 1
5 12645 1 1 157 ASP HB2 H -8.358 -26.879 6.071 1.00 . A A . 157 ASP HB2 1 1
5 12646 1 1 157 ASP HB3 H -9.856 -27.730 5.704 1.00 . A A . 157 ASP HB3 1 1
5 12647 1 1 157 ASP N N -9.553 -24.512 6.680 1.00 . A A . 157 ASP N 1 1
5 12648 1 1 157 ASP O O -9.746 -27.603 8.284 1.00 . A A . 157 ASP O 1 1
5 12649 1 1 157 ASP OD1 O -10.419 -26.137 3.683 1.00 . A A . 157 ASP OD1 1 1
5 12650 1 1 157 ASP OD2 O -8.249 -25.814 3.863 1.00 . A A . 157 ASP OD2 1 1
5 12651 1 1 158 HIS C C -12.050 -26.732 10.682 1.00 . A A . 158 HIS C 1 1
5 12652 1 1 158 HIS CA C -10.664 -26.155 10.437 1.00 . A A . 158 HIS CA 1 1
5 12653 1 1 158 HIS CB C -10.368 -25.045 11.450 1.00 . A A . 158 HIS CB 1 1
5 12654 1 1 158 HIS CD2 C -8.363 -23.519 10.847 1.00 . A A . 158 HIS CD2 1 1
5 12655 1 1 158 HIS CE1 C -6.799 -24.594 11.939 1.00 . A A . 158 HIS CE1 1 1
5 12656 1 1 158 HIS CG C -8.943 -24.585 11.444 1.00 . A A . 158 HIS CG 1 1
5 12657 1 1 158 HIS H H -10.838 -24.744 8.860 1.00 . A A . 158 HIS H 1 1
5 12658 1 1 158 HIS HA H -9.935 -26.943 10.558 1.00 . A A . 158 HIS HA 1 1
5 12659 1 1 158 HIS HB2 H -10.992 -24.192 11.229 1.00 . A A . 158 HIS HB2 1 1
5 12660 1 1 158 HIS HB3 H -10.598 -25.405 12.442 1.00 . A A . 158 HIS HB3 1 1
5 12661 1 1 158 HIS HD1 H -8.034 -26.071 12.645 1.00 . A A . 158 HIS HD1 1 1
5 12662 1 1 158 HIS HD2 H -8.858 -22.782 10.234 1.00 . A A . 158 HIS HD2 1 1
5 12663 1 1 158 HIS HE1 H -5.841 -24.875 12.353 1.00 . A A . 158 HIS HE1 1 1
5 12664 1 1 158 HIS HE2 H -6.416 -22.770 11.081 1.00 . A A . 158 HIS HE2 1 1
5 12665 1 1 158 HIS N N -10.562 -25.666 9.067 1.00 . A A . 158 HIS N 1 1
5 12666 1 1 158 HIS ND1 N -7.935 -25.240 12.117 1.00 . A A . 158 HIS ND1 1 1
5 12667 1 1 158 HIS NE2 N -7.029 -23.543 11.171 1.00 . A A . 158 HIS NE2 1 1
5 12668 1 1 158 HIS O O -12.533 -26.781 11.809 1.00 . A A . 158 HIS O 1 1
5 12669 1 1 159 HIS C C -13.844 -29.291 9.396 1.00 . A A . 159 HIS C 1 1
5 12670 1 1 159 HIS CA C -13.989 -27.804 9.682 1.00 . A A . 159 HIS CA 1 1
5 12671 1 1 159 HIS CB C -14.979 -27.179 8.696 1.00 . A A . 159 HIS CB 1 1
5 12672 1 1 159 HIS CD2 C -14.944 -24.670 9.361 1.00 . A A . 159 HIS CD2 1 1
5 12673 1 1 159 HIS CE1 C -17.076 -24.433 9.801 1.00 . A A . 159 HIS CE1 1 1
5 12674 1 1 159 HIS CG C -15.540 -25.867 9.149 1.00 . A A . 159 HIS CG 1 1
5 12675 1 1 159 HIS H H -12.279 -27.017 8.722 1.00 . A A . 159 HIS H 1 1
5 12676 1 1 159 HIS HA H -14.363 -27.675 10.687 1.00 . A A . 159 HIS HA 1 1
5 12677 1 1 159 HIS HB2 H -14.480 -27.016 7.753 1.00 . A A . 159 HIS HB2 1 1
5 12678 1 1 159 HIS HB3 H -15.805 -27.860 8.548 1.00 . A A . 159 HIS HB3 1 1
5 12679 1 1 159 HIS HD1 H -17.578 -26.372 9.360 1.00 . A A . 159 HIS HD1 1 1
5 12680 1 1 159 HIS HD2 H -13.897 -24.443 9.223 1.00 . A A . 159 HIS HD2 1 1
5 12681 1 1 159 HIS HE1 H -18.027 -24.005 10.080 1.00 . A A . 159 HIS HE1 1 1
5 12682 1 1 159 HIS HE2 H -15.752 -22.925 10.205 1.00 . A A . 159 HIS HE2 1 1
5 12683 1 1 159 HIS N N -12.692 -27.150 9.602 1.00 . A A . 159 HIS N 1 1
5 12684 1 1 159 HIS ND1 N -16.873 -25.682 9.434 1.00 . A A . 159 HIS ND1 1 1
5 12685 1 1 159 HIS NE2 N -15.920 -23.794 9.769 1.00 . A A . 159 HIS NE2 1 1
5 12686 1 1 159 HIS O O -14.824 -30.031 9.390 1.00 . A A . 159 HIS O 1 1
5 12687 1 1 160 HIS C C -11.364 -31.684 9.899 1.00 . A A . 160 HIS C 1 1
5 12688 1 1 160 HIS CA C -12.329 -31.117 8.871 1.00 . A A . 160 HIS CA 1 1
5 12689 1 1 160 HIS CB C -11.755 -31.292 7.463 1.00 . A A . 160 HIS CB 1 1
5 12690 1 1 160 HIS CD2 C -12.719 -30.127 5.356 1.00 . A A . 160 HIS CD2 1 1
5 12691 1 1 160 HIS CE1 C -14.578 -31.274 5.183 1.00 . A A . 160 HIS CE1 1 1
5 12692 1 1 160 HIS CG C -12.740 -31.023 6.369 1.00 . A A . 160 HIS CG 1 1
5 12693 1 1 160 HIS H H -11.870 -29.077 9.181 1.00 . A A . 160 HIS H 1 1
5 12694 1 1 160 HIS HA H -13.260 -31.661 8.937 1.00 . A A . 160 HIS HA 1 1
5 12695 1 1 160 HIS HB2 H -10.924 -30.614 7.334 1.00 . A A . 160 HIS HB2 1 1
5 12696 1 1 160 HIS HB3 H -11.402 -32.307 7.352 1.00 . A A . 160 HIS HB3 1 1
5 12697 1 1 160 HIS HD1 H -14.240 -32.439 6.838 1.00 . A A . 160 HIS HD1 1 1
5 12698 1 1 160 HIS HD2 H -11.941 -29.406 5.155 1.00 . A A . 160 HIS HD2 1 1
5 12699 1 1 160 HIS HE1 H -15.532 -31.640 4.832 1.00 . A A . 160 HIS HE1 1 1
5 12700 1 1 160 HIS HE2 H -14.221 -29.671 3.955 1.00 . A A . 160 HIS HE2 1 1
5 12701 1 1 160 HIS N N -12.612 -29.718 9.154 1.00 . A A . 160 HIS N 1 1
5 12702 1 1 160 HIS ND1 N -13.919 -31.723 6.233 1.00 . A A . 160 HIS ND1 1 1
5 12703 1 1 160 HIS NE2 N -13.873 -30.304 4.634 1.00 . A A . 160 HIS NE2 1 1
5 12704 1 1 160 HIS O O -10.169 -31.819 9.638 1.00 . A A . 160 HIS O 1 1
5 12705 1 1 161 ASP C C -11.420 -34.054 12.297 1.00 . A A . 161 ASP C 1 1
5 12706 1 1 161 ASP CA C -11.080 -32.583 12.133 1.00 . A A . 161 ASP CA 1 1
5 12707 1 1 161 ASP CB C -11.314 -31.843 13.450 1.00 . A A . 161 ASP CB 1 1
5 12708 1 1 161 ASP CG C -10.452 -32.366 14.588 1.00 . A A . 161 ASP CG 1 1
5 12709 1 1 161 ASP H H -12.850 -31.858 11.223 1.00 . A A . 161 ASP H 1 1
5 12710 1 1 161 ASP HA H -10.043 -32.484 11.856 1.00 . A A . 161 ASP HA 1 1
5 12711 1 1 161 ASP HB2 H -11.085 -30.800 13.305 1.00 . A A . 161 ASP HB2 1 1
5 12712 1 1 161 ASP HB3 H -12.351 -31.945 13.730 1.00 . A A . 161 ASP HB3 1 1
5 12713 1 1 161 ASP N N -11.888 -32.004 11.070 1.00 . A A . 161 ASP N 1 1
5 12714 1 1 161 ASP O O -10.536 -34.902 12.418 1.00 . A A . 161 ASP O 1 1
5 12715 1 1 161 ASP OD1 O -10.770 -33.436 15.149 1.00 . A A . 161 ASP OD1 1 1
5 12716 1 1 161 ASP OD2 O -9.466 -31.691 14.947 1.00 . A A . 161 ASP OD2 1 1
5 12717 1 1 162 HIS C C -13.603 -36.331 11.140 1.00 . A A . 162 HIS C 1 1
5 12718 1 1 162 HIS CA C -13.185 -35.713 12.474 1.00 . A A . 162 HIS CA 1 1
5 12719 1 1 162 HIS CB C -14.360 -35.705 13.457 1.00 . A A . 162 HIS CB 1 1
5 12720 1 1 162 HIS CD2 C -15.433 -38.024 13.948 1.00 . A A . 162 HIS CD2 1 1
5 12721 1 1 162 HIS CE1 C -14.255 -38.540 15.720 1.00 . A A . 162 HIS CE1 1 1
5 12722 1 1 162 HIS CG C -14.571 -37.004 14.176 1.00 . A A . 162 HIS CG 1 1
5 12723 1 1 162 HIS H H -13.367 -33.635 12.113 1.00 . A A . 162 HIS H 1 1
5 12724 1 1 162 HIS HA H -12.376 -36.293 12.893 1.00 . A A . 162 HIS HA 1 1
5 12725 1 1 162 HIS HB2 H -14.188 -34.942 14.202 1.00 . A A . 162 HIS HB2 1 1
5 12726 1 1 162 HIS HB3 H -15.268 -35.472 12.918 1.00 . A A . 162 HIS HB3 1 1
5 12727 1 1 162 HIS HD1 H -13.127 -36.823 15.709 1.00 . A A . 162 HIS HD1 1 1
5 12728 1 1 162 HIS HD2 H -16.158 -38.082 13.148 1.00 . A A . 162 HIS HD2 1 1
5 12729 1 1 162 HIS HE1 H -13.867 -39.068 16.579 1.00 . A A . 162 HIS HE1 1 1
5 12730 1 1 162 HIS HE2 H -15.812 -39.730 15.120 1.00 . A A . 162 HIS HE2 1 1
5 12731 1 1 162 HIS N N -12.710 -34.354 12.272 1.00 . A A . 162 HIS N 1 1
5 12732 1 1 162 HIS ND1 N -13.847 -37.362 15.292 1.00 . A A . 162 HIS ND1 1 1
5 12733 1 1 162 HIS NE2 N -15.216 -38.966 14.924 1.00 . A A . 162 HIS NE2 1 1
5 12734 1 1 162 HIS O O -14.778 -36.641 10.926 1.00 . A A . 162 HIS O 1 1
5 12735 1 1 163 ASP C C -11.756 -37.962 8.484 1.00 . A A . 163 ASP C 1 1
5 12736 1 1 163 ASP CA C -12.894 -37.046 8.915 1.00 . A A . 163 ASP CA 1 1
5 12737 1 1 163 ASP CB C -13.067 -35.919 7.887 1.00 . A A . 163 ASP CB 1 1
5 12738 1 1 163 ASP CG C -13.480 -36.423 6.509 1.00 . A A . 163 ASP CG 1 1
5 12739 1 1 163 ASP H H -11.715 -36.249 10.485 1.00 . A A . 163 ASP H 1 1
5 12740 1 1 163 ASP HA H -13.805 -37.622 8.965 1.00 . A A . 163 ASP HA 1 1
5 12741 1 1 163 ASP HB2 H -13.828 -35.237 8.237 1.00 . A A . 163 ASP HB2 1 1
5 12742 1 1 163 ASP HB3 H -12.132 -35.384 7.790 1.00 . A A . 163 ASP HB3 1 1
5 12743 1 1 163 ASP N N -12.634 -36.496 10.244 1.00 . A A . 163 ASP N 1 1
5 12744 1 1 163 ASP O O -10.783 -37.516 7.874 1.00 . A A . 163 ASP O 1 1
5 12745 1 1 163 ASP OD1 O -14.697 -36.558 6.264 1.00 . A A . 163 ASP OD1 1 1
5 12746 1 1 163 ASP OD2 O -12.594 -36.655 5.653 1.00 . A A . 163 ASP OD2 1 1
5 12747 1 1 164 HIS C C -11.424 -41.635 8.724 1.00 . A A . 164 HIS C 1 1
5 12748 1 1 164 HIS CA C -10.898 -40.242 8.413 1.00 . A A . 164 HIS CA 1 1
5 12749 1 1 164 HIS CB C -9.527 -40.027 9.086 1.00 . A A . 164 HIS CB 1 1
5 12750 1 1 164 HIS CD2 C -9.335 -41.556 11.175 1.00 . A A . 164 HIS CD2 1 1
5 12751 1 1 164 HIS CE1 C -9.461 -40.013 12.724 1.00 . A A . 164 HIS CE1 1 1
5 12752 1 1 164 HIS CG C -9.477 -40.364 10.549 1.00 . A A . 164 HIS CG 1 1
5 12753 1 1 164 HIS H H -12.634 -39.514 9.388 1.00 . A A . 164 HIS H 1 1
5 12754 1 1 164 HIS HA H -10.780 -40.152 7.343 1.00 . A A . 164 HIS HA 1 1
5 12755 1 1 164 HIS HB2 H -8.796 -40.642 8.585 1.00 . A A . 164 HIS HB2 1 1
5 12756 1 1 164 HIS HB3 H -9.245 -38.989 8.977 1.00 . A A . 164 HIS HB3 1 1
5 12757 1 1 164 HIS HD1 H -9.648 -38.441 11.412 1.00 . A A . 164 HIS HD1 1 1
5 12758 1 1 164 HIS HD2 H -9.244 -42.522 10.699 1.00 . A A . 164 HIS HD2 1 1
5 12759 1 1 164 HIS HE1 H -9.492 -39.523 13.685 1.00 . A A . 164 HIS HE1 1 1
5 12760 1 1 164 HIS HE2 H -9.166 -41.986 13.225 1.00 . A A . 164 HIS HE2 1 1
5 12761 1 1 164 HIS N N -11.870 -39.236 8.834 1.00 . A A . 164 HIS N 1 1
5 12762 1 1 164 HIS ND1 N -9.553 -39.419 11.549 1.00 . A A . 164 HIS ND1 1 1
5 12763 1 1 164 HIS NE2 N -9.328 -41.311 12.523 1.00 . A A . 164 HIS NE2 1 1
5 12764 1 1 164 HIS O O -12.258 -41.806 9.616 1.00 . A A . 164 HIS O 1 1
5 12765 1 1 165 ASP C C -10.094 -44.879 8.317 1.00 . A A . 165 ASP C 1 1
5 12766 1 1 165 ASP CA C -11.331 -44.006 8.222 1.00 . A A . 165 ASP CA 1 1
5 12767 1 1 165 ASP CB C -12.221 -44.523 7.084 1.00 . A A . 165 ASP CB 1 1
5 12768 1 1 165 ASP CG C -13.507 -43.739 6.916 1.00 . A A . 165 ASP CG 1 1
5 12769 1 1 165 ASP H H -10.284 -42.421 7.287 1.00 . A A . 165 ASP H 1 1
5 12770 1 1 165 ASP HA H -11.875 -44.055 9.152 1.00 . A A . 165 ASP HA 1 1
5 12771 1 1 165 ASP HB2 H -11.671 -44.467 6.157 1.00 . A A . 165 ASP HB2 1 1
5 12772 1 1 165 ASP HB3 H -12.475 -45.555 7.280 1.00 . A A . 165 ASP HB3 1 1
5 12773 1 1 165 ASP N N -10.937 -42.623 7.995 1.00 . A A . 165 ASP N 1 1
5 12774 1 1 165 ASP O O -8.990 -44.421 8.008 1.00 . A A . 165 ASP O 1 1
5 12775 1 1 165 ASP OD1 O -14.455 -43.964 7.694 1.00 . A A . 165 ASP OD1 1 1
5 12776 1 1 165 ASP OD2 O -13.581 -42.904 5.987 1.00 . A A . 165 ASP OD2 1 1
5 12777 1 1 166 HIS C C -8.140 -46.811 9.785 1.00 . A A . 166 HIS C 1 1
5 12778 1 1 166 HIS CA C -9.217 -47.133 8.754 1.00 . A A . 166 HIS CA 1 1
5 12779 1 1 166 HIS CB C -8.570 -47.248 7.363 1.00 . A A . 166 HIS CB 1 1
5 12780 1 1 166 HIS CD2 C -10.212 -48.674 5.944 1.00 . A A . 166 HIS CD2 1 1
5 12781 1 1 166 HIS CE1 C -10.720 -47.166 4.439 1.00 . A A . 166 HIS CE1 1 1
5 12782 1 1 166 HIS CG C -9.531 -47.546 6.252 1.00 . A A . 166 HIS CG 1 1
5 12783 1 1 166 HIS H H -11.162 -46.369 9.123 1.00 . A A . 166 HIS H 1 1
5 12784 1 1 166 HIS HA H -9.664 -48.081 9.010 1.00 . A A . 166 HIS HA 1 1
5 12785 1 1 166 HIS HB2 H -8.081 -46.315 7.128 1.00 . A A . 166 HIS HB2 1 1
5 12786 1 1 166 HIS HB3 H -7.832 -48.037 7.384 1.00 . A A . 166 HIS HB3 1 1
5 12787 1 1 166 HIS HD1 H -9.537 -45.688 5.232 1.00 . A A . 166 HIS HD1 1 1
5 12788 1 1 166 HIS HD2 H -10.183 -49.608 6.485 1.00 . A A . 166 HIS HD2 1 1
5 12789 1 1 166 HIS HE1 H -11.161 -46.675 3.585 1.00 . A A . 166 HIS HE1 1 1
5 12790 1 1 166 HIS HE2 H -11.587 -49.020 4.388 1.00 . A A . 166 HIS HE2 1 1
5 12791 1 1 166 HIS N N -10.281 -46.124 8.756 1.00 . A A . 166 HIS N 1 1
5 12792 1 1 166 HIS ND1 N -9.871 -46.621 5.288 1.00 . A A . 166 HIS ND1 1 1
5 12793 1 1 166 HIS NE2 N -10.941 -48.409 4.812 1.00 . A A . 166 HIS NE2 1 1
5 12794 1 1 166 HIS O O -8.236 -45.829 10.526 1.00 . A A . 166 HIS O 1 1
5 12795 1 1 167 HIS C C -4.696 -47.723 9.923 1.00 . A A . 167 HIS C 1 1
5 12796 1 1 167 HIS CA C -5.969 -47.438 10.705 1.00 . A A . 167 HIS CA 1 1
5 12797 1 1 167 HIS CB C -6.014 -48.319 11.961 1.00 . A A . 167 HIS CB 1 1
5 12798 1 1 167 HIS CD2 C -8.397 -48.384 12.974 1.00 . A A . 167 HIS CD2 1 1
5 12799 1 1 167 HIS CE1 C -8.081 -46.973 14.617 1.00 . A A . 167 HIS CE1 1 1
5 12800 1 1 167 HIS CG C -7.112 -47.966 12.910 1.00 . A A . 167 HIS CG 1 1
5 12801 1 1 167 HIS H H -7.164 -48.488 9.300 1.00 . A A . 167 HIS H 1 1
5 12802 1 1 167 HIS HA H -5.971 -46.399 11.000 1.00 . A A . 167 HIS HA 1 1
5 12803 1 1 167 HIS HB2 H -6.155 -49.347 11.665 1.00 . A A . 167 HIS HB2 1 1
5 12804 1 1 167 HIS HB3 H -5.075 -48.228 12.487 1.00 . A A . 167 HIS HB3 1 1
5 12805 1 1 167 HIS HD1 H -6.113 -46.600 14.174 1.00 . A A . 167 HIS HD1 1 1
5 12806 1 1 167 HIS HD2 H -8.874 -49.086 12.306 1.00 . A A . 167 HIS HD2 1 1
5 12807 1 1 167 HIS HE1 H -8.248 -46.350 15.483 1.00 . A A . 167 HIS HE1 1 1
5 12808 1 1 167 HIS HE2 H -9.955 -47.700 14.205 1.00 . A A . 167 HIS HE2 1 1
5 12809 1 1 167 HIS N N -7.129 -47.667 9.848 1.00 . A A . 167 HIS N 1 1
5 12810 1 1 167 HIS ND1 N -6.947 -47.082 13.953 1.00 . A A . 167 HIS ND1 1 1
5 12811 1 1 167 HIS NE2 N -8.980 -47.752 14.043 1.00 . A A . 167 HIS NE2 1 1
5 12812 1 1 167 HIS O O -3.625 -47.932 10.495 1.00 . A A . 167 HIS O 1 1
5 12813 1 1 168 HIS C C -3.275 -46.720 7.026 1.00 . A A . 168 HIS C 1 1
5 12814 1 1 168 HIS CA C -3.704 -48.001 7.728 1.00 . A A . 168 HIS CA 1 1
5 12815 1 1 168 HIS CB C -4.077 -49.076 6.704 1.00 . A A . 168 HIS CB 1 1
5 12816 1 1 168 HIS CD2 C -1.746 -50.052 6.112 1.00 . A A . 168 HIS CD2 1 1
5 12817 1 1 168 HIS CE1 C -1.840 -49.812 3.937 1.00 . A A . 168 HIS CE1 1 1
5 12818 1 1 168 HIS CG C -2.942 -49.489 5.816 1.00 . A A . 168 HIS CG 1 1
5 12819 1 1 168 HIS H H -5.706 -47.554 8.215 1.00 . A A . 168 HIS H 1 1
5 12820 1 1 168 HIS HA H -2.884 -48.358 8.334 1.00 . A A . 168 HIS HA 1 1
5 12821 1 1 168 HIS HB2 H -4.425 -49.954 7.227 1.00 . A A . 168 HIS HB2 1 1
5 12822 1 1 168 HIS HB3 H -4.871 -48.700 6.076 1.00 . A A . 168 HIS HB3 1 1
5 12823 1 1 168 HIS HD1 H -3.716 -48.980 3.912 1.00 . A A . 168 HIS HD1 1 1
5 12824 1 1 168 HIS HD2 H -1.385 -50.307 7.098 1.00 . A A . 168 HIS HD2 1 1
5 12825 1 1 168 HIS HE1 H -1.580 -49.834 2.888 1.00 . A A . 168 HIS HE1 1 1
5 12826 1 1 168 HIS HE2 H -0.235 -50.741 4.817 1.00 . A A . 168 HIS HE2 1 1
5 12827 1 1 168 HIS N N -4.827 -47.734 8.607 1.00 . A A . 168 HIS N 1 1
5 12828 1 1 168 HIS ND1 N -2.967 -49.353 4.444 1.00 . A A . 168 HIS ND1 1 1
5 12829 1 1 168 HIS NE2 N -1.081 -50.242 4.927 1.00 . A A . 168 HIS NE2 1 1
5 12830 1 1 168 HIS O O -3.949 -46.240 6.116 1.00 . A A . 168 HIS O 1 1
5 12831 1 1 169 HIS C C -0.483 -45.255 5.938 1.00 . A A . 169 HIS C 1 1
5 12832 1 1 169 HIS CA C -1.622 -44.946 6.891 1.00 . A A . 169 HIS CA 1 1
5 12833 1 1 169 HIS CB C -1.106 -44.002 7.984 1.00 . A A . 169 HIS CB 1 1
5 12834 1 1 169 HIS CD2 C -3.244 -43.326 9.293 1.00 . A A . 169 HIS CD2 1 1
5 12835 1 1 169 HIS CE1 C -3.107 -41.157 9.024 1.00 . A A . 169 HIS CE1 1 1
5 12836 1 1 169 HIS CG C -2.140 -43.078 8.551 1.00 . A A . 169 HIS CG 1 1
5 12837 1 1 169 HIS H H -1.670 -46.609 8.203 1.00 . A A . 169 HIS H 1 1
5 12838 1 1 169 HIS HA H -2.412 -44.456 6.346 1.00 . A A . 169 HIS HA 1 1
5 12839 1 1 169 HIS HB2 H -0.716 -44.594 8.799 1.00 . A A . 169 HIS HB2 1 1
5 12840 1 1 169 HIS HB3 H -0.310 -43.399 7.576 1.00 . A A . 169 HIS HB3 1 1
5 12841 1 1 169 HIS HD1 H -1.384 -41.206 7.908 1.00 . A A . 169 HIS HD1 1 1
5 12842 1 1 169 HIS HD2 H -3.598 -44.297 9.609 1.00 . A A . 169 HIS HD2 1 1
5 12843 1 1 169 HIS HE1 H -3.318 -40.100 9.077 1.00 . A A . 169 HIS HE1 1 1
5 12844 1 1 169 HIS HE2 H -4.512 -41.969 10.279 1.00 . A A . 169 HIS HE2 1 1
5 12845 1 1 169 HIS N N -2.160 -46.169 7.469 1.00 . A A . 169 HIS N 1 1
5 12846 1 1 169 HIS ND1 N -2.084 -41.708 8.399 1.00 . A A . 169 HIS ND1 1 1
5 12847 1 1 169 HIS NE2 N -3.829 -42.115 9.577 1.00 . A A . 169 HIS NE2 1 1
5 12848 1 1 169 HIS O O 0.205 -46.268 6.074 1.00 . A A . 169 HIS O 1 1
5 12849 1 1 170 HIS C C 1.537 -43.037 4.278 1.00 . A A . 170 HIS C 1 1
5 12850 1 1 170 HIS CA C 0.878 -44.393 4.130 1.00 . A A . 170 HIS CA 1 1
5 12851 1 1 170 HIS CB C 0.531 -44.679 2.669 1.00 . A A . 170 HIS CB 1 1
5 12852 1 1 170 HIS CD2 C 2.750 -45.879 2.054 1.00 . A A . 170 HIS CD2 1 1
5 12853 1 1 170 HIS CE1 C 2.992 -45.081 0.032 1.00 . A A . 170 HIS CE1 1 1
5 12854 1 1 170 HIS CG C 1.711 -45.042 1.819 1.00 . A A . 170 HIS CG 1 1
5 12855 1 1 170 HIS H H -1.027 -43.738 4.766 1.00 . A A . 170 HIS H 1 1
5 12856 1 1 170 HIS HA H 1.541 -45.145 4.504 1.00 . A A . 170 HIS HA 1 1
5 12857 1 1 170 HIS HB2 H -0.168 -45.502 2.630 1.00 . A A . 170 HIS HB2 1 1
5 12858 1 1 170 HIS HB3 H 0.068 -43.802 2.240 1.00 . A A . 170 HIS HB3 1 1
5 12859 1 1 170 HIS HD1 H 1.298 -43.919 0.077 1.00 . A A . 170 HIS HD1 1 1
5 12860 1 1 170 HIS HD2 H 2.930 -46.437 2.961 1.00 . A A . 170 HIS HD2 1 1
5 12861 1 1 170 HIS HE1 H 3.384 -44.883 -0.956 1.00 . A A . 170 HIS HE1 1 1
5 12862 1 1 170 HIS HE2 H 4.240 -46.552 0.733 1.00 . A A . 170 HIS HE2 1 1
5 12863 1 1 170 HIS N N -0.316 -44.395 4.954 1.00 . A A . 170 HIS N 1 1
5 12864 1 1 170 HIS ND1 N 1.895 -44.558 0.545 1.00 . A A . 170 HIS ND1 1 1
5 12865 1 1 170 HIS NE2 N 3.531 -45.886 0.928 1.00 . A A . 170 HIS NE2 1 1
5 12866 1 1 170 HIS O O 2.741 -42.876 4.102 1.00 . A A . 170 HIS O 1 1
5 12867 1 1 171 HIS C C -0.022 -40.104 5.803 1.00 . A A . 171 HIS C 1 1
5 12868 1 1 171 HIS CA C 1.086 -40.727 4.969 1.00 . A A . 171 HIS CA 1 1
5 12869 1 1 171 HIS CB C 1.363 -39.865 3.734 1.00 . A A . 171 HIS CB 1 1
5 12870 1 1 171 HIS CD2 C 3.952 -39.996 3.747 1.00 . A A . 171 HIS CD2 1 1
5 12871 1 1 171 HIS CE1 C 4.269 -40.414 1.623 1.00 . A A . 171 HIS CE1 1 1
5 12872 1 1 171 HIS CG C 2.734 -40.045 3.158 1.00 . A A . 171 HIS CG 1 1
5 12873 1 1 171 HIS H H -0.258 -42.309 4.639 1.00 . A A . 171 HIS H 1 1
5 12874 1 1 171 HIS HA H 1.980 -40.787 5.566 1.00 . A A . 171 HIS HA 1 1
5 12875 1 1 171 HIS HB2 H 0.651 -40.120 2.971 1.00 . A A . 171 HIS HB2 1 1
5 12876 1 1 171 HIS HB3 H 1.246 -38.822 3.995 1.00 . A A . 171 HIS HB3 1 1
5 12877 1 1 171 HIS HD1 H 2.281 -40.401 1.123 1.00 . A A . 171 HIS HD1 1 1
5 12878 1 1 171 HIS HD2 H 4.150 -39.814 4.796 1.00 . A A . 171 HIS HD2 1 1
5 12879 1 1 171 HIS HE1 H 4.746 -40.617 0.675 1.00 . A A . 171 HIS HE1 1 1
5 12880 1 1 171 HIS HE2 H 5.845 -40.422 2.935 1.00 . A A . 171 HIS HE2 1 1
5 12881 1 1 171 HIS N N 0.693 -42.082 4.615 1.00 . A A . 171 HIS N 1 1
5 12882 1 1 171 HIS ND1 N 2.969 -40.308 1.826 1.00 . A A . 171 HIS ND1 1 1
5 12883 1 1 171 HIS NE2 N 4.887 -40.228 2.771 1.00 . A A . 171 HIS NE2 1 1
5 12884 1 1 171 HIS O O -0.877 -39.404 5.228 1.00 . A A . 171 HIS O 1 1
5 12885 1 1 171 HIS OXT O -0.061 -40.355 7.026 1.00 . A A . 171 HIS OXT 1 1
6 12886 1 1 1 MET C C 11.404 -17.691 5.534 1.00 . A A . 1 MET C 1 1
6 12887 1 1 1 MET CA C 11.615 -18.920 6.400 1.00 . A A . 1 MET CA 1 1
6 12888 1 1 1 MET CB C 10.436 -19.880 6.202 1.00 . A A . 1 MET CB 1 1
6 12889 1 1 1 MET CE C 7.553 -17.391 7.771 1.00 . A A . 1 MET CE 1 1
6 12890 1 1 1 MET CG C 9.083 -19.203 6.360 1.00 . A A . 1 MET CG 1 1
6 12891 1 1 1 MET H1 H 12.371 -17.695 7.909 1.00 . A A . 1 MET H1 1 1
6 12892 1 1 1 MET H2 H 12.114 -19.303 8.389 1.00 . A A . 1 MET H2 1 1
6 12893 1 1 1 MET H3 H 10.799 -18.247 8.194 1.00 . A A . 1 MET H3 1 1
6 12894 1 1 1 MET HA H 12.531 -19.409 6.102 1.00 . A A . 1 MET HA 1 1
6 12895 1 1 1 MET HB2 H 10.491 -20.303 5.209 1.00 . A A . 1 MET HB2 1 1
6 12896 1 1 1 MET HB3 H 10.505 -20.674 6.929 1.00 . A A . 1 MET HB3 1 1
6 12897 1 1 1 MET HE1 H 7.231 -16.987 8.719 1.00 . A A . 1 MET HE1 1 1
6 12898 1 1 1 MET HE2 H 6.707 -17.816 7.252 1.00 . A A . 1 MET HE2 1 1
6 12899 1 1 1 MET HE3 H 7.986 -16.603 7.170 1.00 . A A . 1 MET HE3 1 1
6 12900 1 1 1 MET HG2 H 9.054 -18.339 5.706 1.00 . A A . 1 MET HG2 1 1
6 12901 1 1 1 MET HG3 H 8.309 -19.898 6.072 1.00 . A A . 1 MET HG3 1 1
6 12902 1 1 1 MET N N 11.732 -18.517 7.823 1.00 . A A . 1 MET N 1 1
6 12903 1 1 1 MET O O 10.716 -16.750 5.931 1.00 . A A . 1 MET O 1 1
6 12904 1 1 1 MET SD S 8.778 -18.660 8.051 1.00 . A A . 1 MET SD 1 1
6 12905 1 1 2 LYS C C 10.955 -16.818 2.328 1.00 . A A . 2 LYS C 1 1
6 12906 1 1 2 LYS CA C 11.918 -16.563 3.470 1.00 . A A . 2 LYS CA 1 1
6 12907 1 1 2 LYS CB C 13.303 -16.248 2.912 1.00 . A A . 2 LYS CB 1 1
6 12908 1 1 2 LYS CD C 15.333 -17.268 1.829 1.00 . A A . 2 LYS CD 1 1
6 12909 1 1 2 LYS CE C 15.799 -15.892 1.409 1.00 . A A . 2 LYS CE 1 1
6 12910 1 1 2 LYS CG C 13.827 -17.320 1.967 1.00 . A A . 2 LYS CG 1 1
6 12911 1 1 2 LYS H H 12.429 -18.532 4.040 1.00 . A A . 2 LYS H 1 1
6 12912 1 1 2 LYS HA H 11.570 -15.719 4.045 1.00 . A A . 2 LYS HA 1 1
6 12913 1 1 2 LYS HB2 H 13.249 -15.312 2.367 1.00 . A A . 2 LYS HB2 1 1
6 12914 1 1 2 LYS HB3 H 14.000 -16.144 3.731 1.00 . A A . 2 LYS HB3 1 1
6 12915 1 1 2 LYS HD2 H 15.783 -17.517 2.778 1.00 . A A . 2 LYS HD2 1 1
6 12916 1 1 2 LYS HD3 H 15.638 -17.987 1.081 1.00 . A A . 2 LYS HD3 1 1
6 12917 1 1 2 LYS HE2 H 15.390 -15.681 0.435 1.00 . A A . 2 LYS HE2 1 1
6 12918 1 1 2 LYS HE3 H 15.427 -15.170 2.120 1.00 . A A . 2 LYS HE3 1 1
6 12919 1 1 2 LYS HG2 H 13.541 -18.290 2.344 1.00 . A A . 2 LYS HG2 1 1
6 12920 1 1 2 LYS HG3 H 13.388 -17.164 0.996 1.00 . A A . 2 LYS HG3 1 1
6 12921 1 1 2 LYS HZ1 H 17.587 -14.809 1.472 1.00 . A A . 2 LYS HZ1 1 1
6 12922 1 1 2 LYS HZ2 H 17.632 -16.146 0.428 1.00 . A A . 2 LYS HZ2 1 1
6 12923 1 1 2 LYS HZ3 H 17.711 -16.378 2.106 1.00 . A A . 2 LYS HZ3 1 1
6 12924 1 1 2 LYS N N 11.976 -17.710 4.349 1.00 . A A . 2 LYS N 1 1
6 12925 1 1 2 LYS NZ N 17.283 -15.799 1.348 1.00 . A A . 2 LYS NZ 1 1
6 12926 1 1 2 LYS O O 10.464 -17.931 2.143 1.00 . A A . 2 LYS O 1 1
6 12927 1 1 3 VAL C C 10.582 -16.251 -0.833 1.00 . A A . 3 VAL C 1 1
6 12928 1 1 3 VAL CA C 9.817 -15.835 0.427 1.00 . A A . 3 VAL CA 1 1
6 12929 1 1 3 VAL CB C 9.138 -14.468 0.226 1.00 . A A . 3 VAL CB 1 1
6 12930 1 1 3 VAL CG1 C 10.132 -13.357 0.513 1.00 . A A . 3 VAL CG1 1 1
6 12931 1 1 3 VAL CG2 C 8.566 -14.332 -1.175 1.00 . A A . 3 VAL CG2 1 1
6 12932 1 1 3 VAL H H 11.111 -14.913 1.810 1.00 . A A . 3 VAL H 1 1
6 12933 1 1 3 VAL HA H 9.050 -16.569 0.631 1.00 . A A . 3 VAL HA 1 1
6 12934 1 1 3 VAL HB H 8.326 -14.385 0.936 1.00 . A A . 3 VAL HB 1 1
6 12935 1 1 3 VAL HG11 H 10.982 -13.455 -0.143 1.00 . A A . 3 VAL HG11 1 1
6 12936 1 1 3 VAL HG12 H 10.468 -13.435 1.538 1.00 . A A . 3 VAL HG12 1 1
6 12937 1 1 3 VAL HG13 H 9.661 -12.398 0.359 1.00 . A A . 3 VAL HG13 1 1
6 12938 1 1 3 VAL HG21 H 8.072 -13.375 -1.272 1.00 . A A . 3 VAL HG21 1 1
6 12939 1 1 3 VAL HG22 H 7.855 -15.125 -1.353 1.00 . A A . 3 VAL HG22 1 1
6 12940 1 1 3 VAL HG23 H 9.368 -14.397 -1.897 1.00 . A A . 3 VAL HG23 1 1
6 12941 1 1 3 VAL N N 10.695 -15.773 1.578 1.00 . A A . 3 VAL N 1 1
6 12942 1 1 3 VAL O O 11.534 -15.582 -1.248 1.00 . A A . 3 VAL O 1 1
6 12943 1 1 4 ALA C C 9.726 -18.573 -3.508 1.00 . A A . 4 ALA C 1 1
6 12944 1 1 4 ALA CA C 10.770 -17.883 -2.643 1.00 . A A . 4 ALA CA 1 1
6 12945 1 1 4 ALA CB C 11.899 -18.843 -2.301 1.00 . A A . 4 ALA CB 1 1
6 12946 1 1 4 ALA H H 9.407 -17.854 -1.033 1.00 . A A . 4 ALA H 1 1
6 12947 1 1 4 ALA HA H 11.184 -17.056 -3.198 1.00 . A A . 4 ALA HA 1 1
6 12948 1 1 4 ALA HB1 H 12.368 -19.186 -3.212 1.00 . A A . 4 ALA HB1 1 1
6 12949 1 1 4 ALA HB2 H 11.503 -19.689 -1.761 1.00 . A A . 4 ALA HB2 1 1
6 12950 1 1 4 ALA HB3 H 12.631 -18.336 -1.690 1.00 . A A . 4 ALA HB3 1 1
6 12951 1 1 4 ALA N N 10.159 -17.363 -1.427 1.00 . A A . 4 ALA N 1 1
6 12952 1 1 4 ALA O O 8.532 -18.505 -3.217 1.00 . A A . 4 ALA O 1 1
6 12953 1 1 5 LYS C C 8.449 -20.966 -4.798 1.00 . A A . 5 LYS C 1 1
6 12954 1 1 5 LYS CA C 9.294 -19.900 -5.500 1.00 . A A . 5 LYS CA 1 1
6 12955 1 1 5 LYS CB C 10.127 -20.525 -6.613 1.00 . A A . 5 LYS CB 1 1
6 12956 1 1 5 LYS CD C 10.141 -21.757 -8.806 1.00 . A A . 5 LYS CD 1 1
6 12957 1 1 5 LYS CE C 9.349 -22.683 -9.719 1.00 . A A . 5 LYS CE 1 1
6 12958 1 1 5 LYS CG C 9.302 -21.293 -7.629 1.00 . A A . 5 LYS CG 1 1
6 12959 1 1 5 LYS H H 11.141 -19.220 -4.750 1.00 . A A . 5 LYS H 1 1
6 12960 1 1 5 LYS HA H 8.634 -19.163 -5.930 1.00 . A A . 5 LYS HA 1 1
6 12961 1 1 5 LYS HB2 H 10.663 -19.737 -7.122 1.00 . A A . 5 LYS HB2 1 1
6 12962 1 1 5 LYS HB3 H 10.840 -21.204 -6.171 1.00 . A A . 5 LYS HB3 1 1
6 12963 1 1 5 LYS HD2 H 10.460 -20.894 -9.372 1.00 . A A . 5 LYS HD2 1 1
6 12964 1 1 5 LYS HD3 H 11.005 -22.286 -8.434 1.00 . A A . 5 LYS HD3 1 1
6 12965 1 1 5 LYS HE2 H 8.403 -22.217 -9.945 1.00 . A A . 5 LYS HE2 1 1
6 12966 1 1 5 LYS HE3 H 9.907 -22.828 -10.633 1.00 . A A . 5 LYS HE3 1 1
6 12967 1 1 5 LYS HG2 H 8.871 -22.157 -7.148 1.00 . A A . 5 LYS HG2 1 1
6 12968 1 1 5 LYS HG3 H 8.514 -20.650 -7.986 1.00 . A A . 5 LYS HG3 1 1
6 12969 1 1 5 LYS HZ1 H 8.729 -23.885 -8.118 1.00 . A A . 5 LYS HZ1 1 1
6 12970 1 1 5 LYS HZ2 H 9.970 -24.566 -9.054 1.00 . A A . 5 LYS HZ2 1 1
6 12971 1 1 5 LYS HZ3 H 8.379 -24.533 -9.643 1.00 . A A . 5 LYS HZ3 1 1
6 12972 1 1 5 LYS N N 10.178 -19.214 -4.572 1.00 . A A . 5 LYS N 1 1
6 12973 1 1 5 LYS NZ N 9.092 -24.006 -9.092 1.00 . A A . 5 LYS NZ 1 1
6 12974 1 1 5 LYS O O 8.908 -21.612 -3.856 1.00 . A A . 5 LYS O 1 1
6 12975 1 1 6 ASP C C 5.897 -21.796 -3.262 1.00 . A A . 6 ASP C 1 1
6 12976 1 1 6 ASP CA C 6.219 -22.057 -4.736 1.00 . A A . 6 ASP CA 1 1
6 12977 1 1 6 ASP CB C 6.633 -23.514 -4.942 1.00 . A A . 6 ASP CB 1 1
6 12978 1 1 6 ASP CG C 6.767 -23.860 -6.411 1.00 . A A . 6 ASP CG 1 1
6 12979 1 1 6 ASP H H 7.026 -20.756 -6.177 1.00 . A A . 6 ASP H 1 1
6 12980 1 1 6 ASP HA H 5.310 -21.896 -5.298 1.00 . A A . 6 ASP HA 1 1
6 12981 1 1 6 ASP HB2 H 7.582 -23.687 -4.460 1.00 . A A . 6 ASP HB2 1 1
6 12982 1 1 6 ASP HB3 H 5.888 -24.162 -4.504 1.00 . A A . 6 ASP HB3 1 1
6 12983 1 1 6 ASP N N 7.228 -21.155 -5.309 1.00 . A A . 6 ASP N 1 1
6 12984 1 1 6 ASP O O 4.993 -22.421 -2.704 1.00 . A A . 6 ASP O 1 1
6 12985 1 1 6 ASP OD1 O 5.784 -23.681 -7.165 1.00 . A A . 6 ASP OD1 1 1
6 12986 1 1 6 ASP OD2 O 7.855 -24.301 -6.825 1.00 . A A . 6 ASP OD2 1 1
6 12987 1 1 7 LEU C C 5.227 -19.451 -1.244 1.00 . A A . 7 LEU C 1 1
6 12988 1 1 7 LEU CA C 6.305 -20.523 -1.262 1.00 . A A . 7 LEU CA 1 1
6 12989 1 1 7 LEU CB C 7.556 -20.056 -0.509 1.00 . A A . 7 LEU CB 1 1
6 12990 1 1 7 LEU CD1 C 9.768 -20.655 0.517 1.00 . A A . 7 LEU CD1 1 1
6 12991 1 1 7 LEU CD2 C 8.277 -22.464 -0.335 1.00 . A A . 7 LEU CD2 1 1
6 12992 1 1 7 LEU CG C 8.742 -21.031 -0.538 1.00 . A A . 7 LEU CG 1 1
6 12993 1 1 7 LEU H H 7.395 -20.498 -3.072 1.00 . A A . 7 LEU H 1 1
6 12994 1 1 7 LEU HA H 5.914 -21.405 -0.774 1.00 . A A . 7 LEU HA 1 1
6 12995 1 1 7 LEU HB2 H 7.877 -19.118 -0.936 1.00 . A A . 7 LEU HB2 1 1
6 12996 1 1 7 LEU HB3 H 7.285 -19.888 0.523 1.00 . A A . 7 LEU HB3 1 1
6 12997 1 1 7 LEU HD11 H 10.642 -21.281 0.408 1.00 . A A . 7 LEU HD11 1 1
6 12998 1 1 7 LEU HD12 H 9.340 -20.802 1.499 1.00 . A A . 7 LEU HD12 1 1
6 12999 1 1 7 LEU HD13 H 10.047 -19.619 0.396 1.00 . A A . 7 LEU HD13 1 1
6 13000 1 1 7 LEU HD21 H 7.582 -22.730 -1.115 1.00 . A A . 7 LEU HD21 1 1
6 13001 1 1 7 LEU HD22 H 7.790 -22.551 0.625 1.00 . A A . 7 LEU HD22 1 1
6 13002 1 1 7 LEU HD23 H 9.128 -23.127 -0.367 1.00 . A A . 7 LEU HD23 1 1
6 13003 1 1 7 LEU HG H 9.223 -20.970 -1.503 1.00 . A A . 7 LEU HG 1 1
6 13004 1 1 7 LEU N N 6.613 -20.886 -2.629 1.00 . A A . 7 LEU N 1 1
6 13005 1 1 7 LEU O O 5.476 -18.291 -1.570 1.00 . A A . 7 LEU O 1 1
6 13006 1 1 8 VAL C C 3.117 -17.902 0.257 1.00 . A A . 8 VAL C 1 1
6 13007 1 1 8 VAL CA C 2.874 -18.993 -0.809 1.00 . A A . 8 VAL CA 1 1
6 13008 1 1 8 VAL CB C 1.624 -19.853 -0.478 1.00 . A A . 8 VAL CB 1 1
6 13009 1 1 8 VAL CG1 C 1.400 -20.007 1.019 1.00 . A A . 8 VAL CG1 1 1
6 13010 1 1 8 VAL CG2 C 0.391 -19.325 -1.170 1.00 . A A . 8 VAL CG2 1 1
6 13011 1 1 8 VAL H H 3.897 -20.825 -0.716 1.00 . A A . 8 VAL H 1 1
6 13012 1 1 8 VAL HA H 2.724 -18.523 -1.772 1.00 . A A . 8 VAL HA 1 1
6 13013 1 1 8 VAL HB H 1.810 -20.843 -0.871 1.00 . A A . 8 VAL HB 1 1
6 13014 1 1 8 VAL HG11 H 0.495 -20.572 1.190 1.00 . A A . 8 VAL HG11 1 1
6 13015 1 1 8 VAL HG12 H 1.309 -19.032 1.474 1.00 . A A . 8 VAL HG12 1 1
6 13016 1 1 8 VAL HG13 H 2.239 -20.533 1.455 1.00 . A A . 8 VAL HG13 1 1
6 13017 1 1 8 VAL HG21 H 0.537 -19.350 -2.241 1.00 . A A . 8 VAL HG21 1 1
6 13018 1 1 8 VAL HG22 H 0.205 -18.304 -0.857 1.00 . A A . 8 VAL HG22 1 1
6 13019 1 1 8 VAL HG23 H -0.460 -19.937 -0.912 1.00 . A A . 8 VAL HG23 1 1
6 13020 1 1 8 VAL N N 4.022 -19.874 -0.908 1.00 . A A . 8 VAL N 1 1
6 13021 1 1 8 VAL O O 3.747 -18.163 1.286 1.00 . A A . 8 VAL O 1 1
6 13022 1 1 9 VAL C C 1.798 -14.496 0.887 1.00 . A A . 9 VAL C 1 1
6 13023 1 1 9 VAL CA C 2.899 -15.556 0.932 1.00 . A A . 9 VAL CA 1 1
6 13024 1 1 9 VAL CB C 4.268 -14.839 0.687 1.00 . A A . 9 VAL CB 1 1
6 13025 1 1 9 VAL CG1 C 5.404 -15.805 0.394 1.00 . A A . 9 VAL CG1 1 1
6 13026 1 1 9 VAL CG2 C 4.159 -13.797 -0.405 1.00 . A A . 9 VAL CG2 1 1
6 13027 1 1 9 VAL H H 2.016 -16.573 -0.765 1.00 . A A . 9 VAL H 1 1
6 13028 1 1 9 VAL HA H 2.923 -15.967 1.934 1.00 . A A . 9 VAL HA 1 1
6 13029 1 1 9 VAL HB H 4.520 -14.319 1.598 1.00 . A A . 9 VAL HB 1 1
6 13030 1 1 9 VAL HG11 H 5.532 -16.473 1.233 1.00 . A A . 9 VAL HG11 1 1
6 13031 1 1 9 VAL HG12 H 6.317 -15.251 0.234 1.00 . A A . 9 VAL HG12 1 1
6 13032 1 1 9 VAL HG13 H 5.170 -16.379 -0.489 1.00 . A A . 9 VAL HG13 1 1
6 13033 1 1 9 VAL HG21 H 3.872 -14.274 -1.331 1.00 . A A . 9 VAL HG21 1 1
6 13034 1 1 9 VAL HG22 H 5.105 -13.293 -0.527 1.00 . A A . 9 VAL HG22 1 1
6 13035 1 1 9 VAL HG23 H 3.397 -13.082 -0.116 1.00 . A A . 9 VAL HG23 1 1
6 13036 1 1 9 VAL N N 2.623 -16.681 0.012 1.00 . A A . 9 VAL N 1 1
6 13037 1 1 9 VAL O O 1.422 -13.989 -0.163 1.00 . A A . 9 VAL O 1 1
6 13038 1 1 10 SER C C 0.910 -11.800 2.425 1.00 . A A . 10 SER C 1 1
6 13039 1 1 10 SER CA C 0.268 -13.141 2.134 1.00 . A A . 10 SER CA 1 1
6 13040 1 1 10 SER CB C -0.665 -13.527 3.287 1.00 . A A . 10 SER CB 1 1
6 13041 1 1 10 SER H H 1.799 -14.379 2.853 1.00 . A A . 10 SER H 1 1
6 13042 1 1 10 SER HA H -0.289 -13.115 1.185 1.00 . A A . 10 SER HA 1 1
6 13043 1 1 10 SER HB2 H -0.228 -13.216 4.223 1.00 . A A . 10 SER HB2 1 1
6 13044 1 1 10 SER HB3 H -1.619 -13.037 3.153 1.00 . A A . 10 SER HB3 1 1
6 13045 1 1 10 SER HG H -1.763 -15.126 3.006 1.00 . A A . 10 SER HG 1 1
6 13046 1 1 10 SER N N 1.345 -14.099 2.038 1.00 . A A . 10 SER N 1 1
6 13047 1 1 10 SER O O 1.629 -11.678 3.413 1.00 . A A . 10 SER O 1 1
6 13048 1 1 10 SER OG O -0.875 -14.930 3.323 1.00 . A A . 10 SER OG 1 1
6 13049 1 1 11 LEU C C 0.367 -8.411 1.508 1.00 . A A . 11 LEU C 1 1
6 13050 1 1 11 LEU CA C 1.337 -9.519 1.834 1.00 . A A . 11 LEU CA 1 1
6 13051 1 1 11 LEU CB C 2.685 -9.369 1.076 1.00 . A A . 11 LEU CB 1 1
6 13052 1 1 11 LEU CD1 C 1.869 -10.400 -1.106 1.00 . A A . 11 LEU CD1 1 1
6 13053 1 1 11 LEU CD2 C 2.202 -7.919 -0.945 1.00 . A A . 11 LEU CD2 1 1
6 13054 1 1 11 LEU CG C 2.678 -9.283 -0.469 1.00 . A A . 11 LEU CG 1 1
6 13055 1 1 11 LEU H H 0.119 -10.912 0.800 1.00 . A A . 11 LEU H 1 1
6 13056 1 1 11 LEU HA H 1.538 -9.472 2.889 1.00 . A A . 11 LEU HA 1 1
6 13057 1 1 11 LEU HB2 H 3.164 -8.475 1.440 1.00 . A A . 11 LEU HB2 1 1
6 13058 1 1 11 LEU HB3 H 3.306 -10.210 1.352 1.00 . A A . 11 LEU HB3 1 1
6 13059 1 1 11 LEU HD11 H 0.849 -10.350 -0.753 1.00 . A A . 11 LEU HD11 1 1
6 13060 1 1 11 LEU HD12 H 2.297 -11.353 -0.834 1.00 . A A . 11 LEU HD12 1 1
6 13061 1 1 11 LEU HD13 H 1.884 -10.292 -2.182 1.00 . A A . 11 LEU HD13 1 1
6 13062 1 1 11 LEU HD21 H 2.780 -7.147 -0.450 1.00 . A A . 11 LEU HD21 1 1
6 13063 1 1 11 LEU HD22 H 1.157 -7.796 -0.699 1.00 . A A . 11 LEU HD22 1 1
6 13064 1 1 11 LEU HD23 H 2.334 -7.843 -2.015 1.00 . A A . 11 LEU HD23 1 1
6 13065 1 1 11 LEU HG H 3.695 -9.402 -0.814 1.00 . A A . 11 LEU HG 1 1
6 13066 1 1 11 LEU N N 0.714 -10.808 1.583 1.00 . A A . 11 LEU N 1 1
6 13067 1 1 11 LEU O O -0.426 -8.538 0.585 1.00 . A A . 11 LEU O 1 1
6 13068 1 1 12 ALA C C 0.384 -5.117 1.402 1.00 . A A . 12 ALA C 1 1
6 13069 1 1 12 ALA CA C -0.464 -6.208 2.016 1.00 . A A . 12 ALA CA 1 1
6 13070 1 1 12 ALA CB C -1.105 -5.734 3.310 1.00 . A A . 12 ALA CB 1 1
6 13071 1 1 12 ALA H H 1.019 -7.235 3.026 1.00 . A A . 12 ALA H 1 1
6 13072 1 1 12 ALA HA H -1.240 -6.505 1.323 1.00 . A A . 12 ALA HA 1 1
6 13073 1 1 12 ALA HB1 H -1.706 -6.530 3.725 1.00 . A A . 12 ALA HB1 1 1
6 13074 1 1 12 ALA HB2 H -1.732 -4.877 3.109 1.00 . A A . 12 ALA HB2 1 1
6 13075 1 1 12 ALA HB3 H -0.333 -5.461 4.013 1.00 . A A . 12 ALA HB3 1 1
6 13076 1 1 12 ALA N N 0.391 -7.339 2.274 1.00 . A A . 12 ALA N 1 1
6 13077 1 1 12 ALA O O 1.594 -5.097 1.608 1.00 . A A . 12 ALA O 1 1
6 13078 1 1 13 TYR C C -0.213 -1.948 -0.228 1.00 . A A . 13 TYR C 1 1
6 13079 1 1 13 TYR CA C 0.576 -3.225 -0.048 1.00 . A A . 13 TYR CA 1 1
6 13080 1 1 13 TYR CB C 1.033 -3.737 -1.419 1.00 . A A . 13 TYR CB 1 1
6 13081 1 1 13 TYR CD1 C -0.634 -5.390 -2.343 1.00 . A A . 13 TYR CD1 1 1
6 13082 1 1 13 TYR CD2 C -0.683 -3.167 -3.197 1.00 . A A . 13 TYR CD2 1 1
6 13083 1 1 13 TYR CE1 C -1.682 -5.733 -3.173 1.00 . A A . 13 TYR CE1 1 1
6 13084 1 1 13 TYR CE2 C -1.729 -3.506 -4.032 1.00 . A A . 13 TYR CE2 1 1
6 13085 1 1 13 TYR CG C -0.115 -4.104 -2.338 1.00 . A A . 13 TYR CG 1 1
6 13086 1 1 13 TYR CZ C -2.225 -4.790 -4.018 1.00 . A A . 13 TYR CZ 1 1
6 13087 1 1 13 TYR H H -1.184 -4.241 0.539 1.00 . A A . 13 TYR H 1 1
6 13088 1 1 13 TYR HA H 1.447 -3.020 0.560 1.00 . A A . 13 TYR HA 1 1
6 13089 1 1 13 TYR HB2 H 1.616 -2.970 -1.907 1.00 . A A . 13 TYR HB2 1 1
6 13090 1 1 13 TYR HB3 H 1.644 -4.618 -1.284 1.00 . A A . 13 TYR HB3 1 1
6 13091 1 1 13 TYR HD1 H -0.208 -6.131 -1.682 1.00 . A A . 13 TYR HD1 1 1
6 13092 1 1 13 TYR HD2 H -0.294 -2.154 -3.215 1.00 . A A . 13 TYR HD2 1 1
6 13093 1 1 13 TYR HE1 H -2.067 -6.748 -3.161 1.00 . A A . 13 TYR HE1 1 1
6 13094 1 1 13 TYR HE2 H -2.147 -2.761 -4.699 1.00 . A A . 13 TYR HE2 1 1
6 13095 1 1 13 TYR HH H -3.333 -4.489 -5.567 1.00 . A A . 13 TYR HH 1 1
6 13096 1 1 13 TYR N N -0.207 -4.235 0.634 1.00 . A A . 13 TYR N 1 1
6 13097 1 1 13 TYR O O -1.436 -1.934 -0.102 1.00 . A A . 13 TYR O 1 1
6 13098 1 1 13 TYR OH O -3.277 -5.126 -4.840 1.00 . A A . 13 TYR OH 1 1
6 13099 1 1 14 GLN C C 0.512 0.878 -2.180 1.00 . A A . 14 GLN C 1 1
6 13100 1 1 14 GLN CA C -0.123 0.366 -0.902 1.00 . A A . 14 GLN CA 1 1
6 13101 1 1 14 GLN CB C 0.025 1.401 0.210 1.00 . A A . 14 GLN CB 1 1
6 13102 1 1 14 GLN CD C -0.815 3.633 1.063 1.00 . A A . 14 GLN CD 1 1
6 13103 1 1 14 GLN CG C -1.048 2.466 0.134 1.00 . A A . 14 GLN CG 1 1
6 13104 1 1 14 GLN H H 1.476 -0.964 -0.584 1.00 . A A . 14 GLN H 1 1
6 13105 1 1 14 GLN HA H -1.172 0.181 -1.082 1.00 . A A . 14 GLN HA 1 1
6 13106 1 1 14 GLN HB2 H -0.041 0.905 1.168 1.00 . A A . 14 GLN HB2 1 1
6 13107 1 1 14 GLN HB3 H 0.988 1.881 0.123 1.00 . A A . 14 GLN HB3 1 1
6 13108 1 1 14 GLN HE21 H -2.779 3.818 1.310 1.00 . A A . 14 GLN HE21 1 1
6 13109 1 1 14 GLN HE22 H -1.795 4.981 2.132 1.00 . A A . 14 GLN HE22 1 1
6 13110 1 1 14 GLN HG2 H -1.086 2.842 -0.877 1.00 . A A . 14 GLN HG2 1 1
6 13111 1 1 14 GLN HG3 H -1.997 2.014 0.382 1.00 . A A . 14 GLN HG3 1 1
6 13112 1 1 14 GLN N N 0.499 -0.890 -0.552 1.00 . A A . 14 GLN N 1 1
6 13113 1 1 14 GLN NE2 N -1.899 4.199 1.560 1.00 . A A . 14 GLN NE2 1 1
6 13114 1 1 14 GLN O O 1.724 1.083 -2.238 1.00 . A A . 14 GLN O 1 1
6 13115 1 1 14 GLN OE1 O 0.322 4.009 1.341 1.00 . A A . 14 GLN OE1 1 1
6 13116 1 1 15 VAL C C -0.058 2.914 -4.769 1.00 . A A . 15 VAL C 1 1
6 13117 1 1 15 VAL CA C 0.199 1.443 -4.509 1.00 . A A . 15 VAL CA 1 1
6 13118 1 1 15 VAL CB C -0.463 0.618 -5.627 1.00 . A A . 15 VAL CB 1 1
6 13119 1 1 15 VAL CG1 C 0.197 0.872 -6.964 1.00 . A A . 15 VAL CG1 1 1
6 13120 1 1 15 VAL CG2 C -0.445 -0.850 -5.303 1.00 . A A . 15 VAL CG2 1 1
6 13121 1 1 15 VAL H H -1.269 0.970 -3.066 1.00 . A A . 15 VAL H 1 1
6 13122 1 1 15 VAL HA H 1.263 1.258 -4.528 1.00 . A A . 15 VAL HA 1 1
6 13123 1 1 15 VAL HB H -1.490 0.919 -5.699 1.00 . A A . 15 VAL HB 1 1
6 13124 1 1 15 VAL HG11 H -0.239 0.217 -7.703 1.00 . A A . 15 VAL HG11 1 1
6 13125 1 1 15 VAL HG12 H 1.254 0.679 -6.885 1.00 . A A . 15 VAL HG12 1 1
6 13126 1 1 15 VAL HG13 H 0.036 1.899 -7.251 1.00 . A A . 15 VAL HG13 1 1
6 13127 1 1 15 VAL HG21 H 0.551 -1.149 -5.020 1.00 . A A . 15 VAL HG21 1 1
6 13128 1 1 15 VAL HG22 H -0.764 -1.413 -6.166 1.00 . A A . 15 VAL HG22 1 1
6 13129 1 1 15 VAL HG23 H -1.125 -1.035 -4.485 1.00 . A A . 15 VAL HG23 1 1
6 13130 1 1 15 VAL N N -0.300 1.064 -3.202 1.00 . A A . 15 VAL N 1 1
6 13131 1 1 15 VAL O O -1.202 3.364 -4.794 1.00 . A A . 15 VAL O 1 1
6 13132 1 1 16 ARG C C 1.822 5.347 -6.468 1.00 . A A . 16 ARG C 1 1
6 13133 1 1 16 ARG CA C 0.925 5.064 -5.281 1.00 . A A . 16 ARG CA 1 1
6 13134 1 1 16 ARG CB C 1.357 5.906 -4.076 1.00 . A A . 16 ARG CB 1 1
6 13135 1 1 16 ARG CD C 3.240 6.589 -2.544 1.00 . A A . 16 ARG CD 1 1
6 13136 1 1 16 ARG CG C 2.857 5.914 -3.854 1.00 . A A . 16 ARG CG 1 1
6 13137 1 1 16 ARG CZ C 3.338 5.776 -0.210 1.00 . A A . 16 ARG CZ 1 1
6 13138 1 1 16 ARG H H 1.898 3.222 -4.949 1.00 . A A . 16 ARG H 1 1
6 13139 1 1 16 ARG HA H -0.098 5.302 -5.542 1.00 . A A . 16 ARG HA 1 1
6 13140 1 1 16 ARG HB2 H 1.032 6.925 -4.229 1.00 . A A . 16 ARG HB2 1 1
6 13141 1 1 16 ARG HB3 H 0.883 5.516 -3.190 1.00 . A A . 16 ARG HB3 1 1
6 13142 1 1 16 ARG HD2 H 4.319 6.605 -2.466 1.00 . A A . 16 ARG HD2 1 1
6 13143 1 1 16 ARG HD3 H 2.869 7.604 -2.558 1.00 . A A . 16 ARG HD3 1 1
6 13144 1 1 16 ARG HE H 1.793 5.515 -1.458 1.00 . A A . 16 ARG HE 1 1
6 13145 1 1 16 ARG HG2 H 3.214 4.898 -3.850 1.00 . A A . 16 ARG HG2 1 1
6 13146 1 1 16 ARG HG3 H 3.314 6.449 -4.670 1.00 . A A . 16 ARG HG3 1 1
6 13147 1 1 16 ARG HH11 H 4.989 6.784 -0.821 1.00 . A A . 16 ARG HH11 1 1
6 13148 1 1 16 ARG HH12 H 5.043 6.197 0.818 1.00 . A A . 16 ARG HH12 1 1
6 13149 1 1 16 ARG HH21 H 1.837 4.757 0.711 1.00 . A A . 16 ARG HH21 1 1
6 13150 1 1 16 ARG HH22 H 3.247 5.052 1.688 1.00 . A A . 16 ARG HH22 1 1
6 13151 1 1 16 ARG N N 1.010 3.650 -4.977 1.00 . A A . 16 ARG N 1 1
6 13152 1 1 16 ARG NE N 2.692 5.899 -1.374 1.00 . A A . 16 ARG NE 1 1
6 13153 1 1 16 ARG NH1 N 4.551 6.294 -0.061 1.00 . A A . 16 ARG NH1 1 1
6 13154 1 1 16 ARG NH2 N 2.761 5.144 0.807 1.00 . A A . 16 ARG NH2 1 1
6 13155 1 1 16 ARG O O 2.800 4.642 -6.700 1.00 . A A . 16 ARG O 1 1
6 13156 1 1 17 THR C C 3.462 7.553 -8.012 1.00 . A A . 17 THR C 1 1
6 13157 1 1 17 THR CA C 2.263 6.705 -8.396 1.00 . A A . 17 THR CA 1 1
6 13158 1 1 17 THR CB C 1.409 7.474 -9.417 1.00 . A A . 17 THR CB 1 1
6 13159 1 1 17 THR CG2 C 0.420 6.550 -10.107 1.00 . A A . 17 THR CG2 1 1
6 13160 1 1 17 THR H H 0.675 6.864 -7.029 1.00 . A A . 17 THR H 1 1
6 13161 1 1 17 THR HA H 2.609 5.794 -8.860 1.00 . A A . 17 THR HA 1 1
6 13162 1 1 17 THR HB H 2.066 7.897 -10.167 1.00 . A A . 17 THR HB 1 1
6 13163 1 1 17 THR HG1 H 0.268 9.091 -9.426 1.00 . A A . 17 THR HG1 1 1
6 13164 1 1 17 THR HG21 H -0.163 7.115 -10.820 1.00 . A A . 17 THR HG21 1 1
6 13165 1 1 17 THR HG22 H -0.237 6.110 -9.371 1.00 . A A . 17 THR HG22 1 1
6 13166 1 1 17 THR HG23 H 0.958 5.767 -10.625 1.00 . A A . 17 THR HG23 1 1
6 13167 1 1 17 THR N N 1.481 6.351 -7.233 1.00 . A A . 17 THR N 1 1
6 13168 1 1 17 THR O O 3.626 7.916 -6.844 1.00 . A A . 17 THR O 1 1
6 13169 1 1 17 THR OG1 O 0.704 8.537 -8.758 1.00 . A A . 17 THR OG1 1 1
6 13170 1 1 18 GLU C C 4.883 10.134 -8.320 1.00 . A A . 18 GLU C 1 1
6 13171 1 1 18 GLU CA C 5.406 8.778 -8.796 1.00 . A A . 18 GLU CA 1 1
6 13172 1 1 18 GLU CB C 6.171 8.927 -10.107 1.00 . A A . 18 GLU CB 1 1
6 13173 1 1 18 GLU CD C 7.114 7.699 -12.100 1.00 . A A . 18 GLU CD 1 1
6 13174 1 1 18 GLU CG C 6.625 7.595 -10.674 1.00 . A A . 18 GLU CG 1 1
6 13175 1 1 18 GLU H H 4.160 7.459 -9.877 1.00 . A A . 18 GLU H 1 1
6 13176 1 1 18 GLU HA H 6.057 8.361 -8.045 1.00 . A A . 18 GLU HA 1 1
6 13177 1 1 18 GLU HB2 H 5.535 9.407 -10.836 1.00 . A A . 18 GLU HB2 1 1
6 13178 1 1 18 GLU HB3 H 7.043 9.540 -9.937 1.00 . A A . 18 GLU HB3 1 1
6 13179 1 1 18 GLU HG2 H 7.429 7.213 -10.062 1.00 . A A . 18 GLU HG2 1 1
6 13180 1 1 18 GLU HG3 H 5.793 6.909 -10.642 1.00 . A A . 18 GLU HG3 1 1
6 13181 1 1 18 GLU N N 4.292 7.864 -8.993 1.00 . A A . 18 GLU N 1 1
6 13182 1 1 18 GLU O O 5.530 10.829 -7.537 1.00 . A A . 18 GLU O 1 1
6 13183 1 1 18 GLU OE1 O 8.322 7.940 -12.304 1.00 . A A . 18 GLU OE1 1 1
6 13184 1 1 18 GLU OE2 O 6.295 7.539 -13.029 1.00 . A A . 18 GLU OE2 1 1
6 13185 1 1 19 ASP C C 2.584 11.687 -6.940 1.00 . A A . 19 ASP C 1 1
6 13186 1 1 19 ASP CA C 3.014 11.720 -8.407 1.00 . A A . 19 ASP CA 1 1
6 13187 1 1 19 ASP CB C 1.794 11.939 -9.305 1.00 . A A . 19 ASP CB 1 1
6 13188 1 1 19 ASP CG C 1.299 13.369 -9.295 1.00 . A A . 19 ASP CG 1 1
6 13189 1 1 19 ASP H H 3.232 9.871 -9.419 1.00 . A A . 19 ASP H 1 1
6 13190 1 1 19 ASP HA H 3.712 12.531 -8.553 1.00 . A A . 19 ASP HA 1 1
6 13191 1 1 19 ASP HB2 H 2.052 11.678 -10.321 1.00 . A A . 19 ASP HB2 1 1
6 13192 1 1 19 ASP HB3 H 0.989 11.299 -8.971 1.00 . A A . 19 ASP HB3 1 1
6 13193 1 1 19 ASP N N 3.680 10.475 -8.784 1.00 . A A . 19 ASP N 1 1
6 13194 1 1 19 ASP O O 2.318 12.722 -6.331 1.00 . A A . 19 ASP O 1 1
6 13195 1 1 19 ASP OD1 O 1.935 14.221 -9.954 1.00 . A A . 19 ASP OD1 1 1
6 13196 1 1 19 ASP OD2 O 0.258 13.651 -8.664 1.00 . A A . 19 ASP OD2 1 1
6 13197 1 1 20 GLY C C 0.675 10.098 -4.794 1.00 . A A . 20 GLY C 1 1
6 13198 1 1 20 GLY CA C 2.158 10.331 -4.984 1.00 . A A . 20 GLY CA 1 1
6 13199 1 1 20 GLY H H 2.738 9.696 -6.915 1.00 . A A . 20 GLY H 1 1
6 13200 1 1 20 GLY HA2 H 2.699 9.490 -4.574 1.00 . A A . 20 GLY HA2 1 1
6 13201 1 1 20 GLY HA3 H 2.442 11.225 -4.447 1.00 . A A . 20 GLY HA3 1 1
6 13202 1 1 20 GLY N N 2.522 10.487 -6.377 1.00 . A A . 20 GLY N 1 1
6 13203 1 1 20 GLY O O 0.120 10.418 -3.745 1.00 . A A . 20 GLY O 1 1
6 13204 1 1 21 VAL C C -1.684 7.811 -5.522 1.00 . A A . 21 VAL C 1 1
6 13205 1 1 21 VAL CA C -1.405 9.291 -5.741 1.00 . A A . 21 VAL CA 1 1
6 13206 1 1 21 VAL CB C -2.111 9.737 -7.035 1.00 . A A . 21 VAL CB 1 1
6 13207 1 1 21 VAL CG1 C -3.621 9.773 -6.845 1.00 . A A . 21 VAL CG1 1 1
6 13208 1 1 21 VAL CG2 C -1.588 11.086 -7.491 1.00 . A A . 21 VAL CG2 1 1
6 13209 1 1 21 VAL H H 0.524 9.282 -6.613 1.00 . A A . 21 VAL H 1 1
6 13210 1 1 21 VAL HA H -1.809 9.855 -4.913 1.00 . A A . 21 VAL HA 1 1
6 13211 1 1 21 VAL HB H -1.889 9.013 -7.805 1.00 . A A . 21 VAL HB 1 1
6 13212 1 1 21 VAL HG11 H -3.870 10.468 -6.058 1.00 . A A . 21 VAL HG11 1 1
6 13213 1 1 21 VAL HG12 H -3.974 8.787 -6.579 1.00 . A A . 21 VAL HG12 1 1
6 13214 1 1 21 VAL HG13 H -4.091 10.087 -7.765 1.00 . A A . 21 VAL HG13 1 1
6 13215 1 1 21 VAL HG21 H -0.523 11.013 -7.667 1.00 . A A . 21 VAL HG21 1 1
6 13216 1 1 21 VAL HG22 H -1.777 11.824 -6.726 1.00 . A A . 21 VAL HG22 1 1
6 13217 1 1 21 VAL HG23 H -2.086 11.374 -8.404 1.00 . A A . 21 VAL HG23 1 1
6 13218 1 1 21 VAL N N 0.029 9.537 -5.805 1.00 . A A . 21 VAL N 1 1
6 13219 1 1 21 VAL O O -1.179 6.967 -6.262 1.00 . A A . 21 VAL O 1 1
6 13220 1 1 22 LEU C C -3.794 5.638 -5.340 1.00 . A A . 22 LEU C 1 1
6 13221 1 1 22 LEU CA C -2.873 6.131 -4.233 1.00 . A A . 22 LEU CA 1 1
6 13222 1 1 22 LEU CB C -3.598 6.025 -2.888 1.00 . A A . 22 LEU CB 1 1
6 13223 1 1 22 LEU CD1 C -3.071 3.651 -2.287 1.00 . A A . 22 LEU CD1 1 1
6 13224 1 1 22 LEU CD2 C -5.158 4.712 -1.427 1.00 . A A . 22 LEU CD2 1 1
6 13225 1 1 22 LEU CG C -4.177 4.642 -2.583 1.00 . A A . 22 LEU CG 1 1
6 13226 1 1 22 LEU H H -2.781 8.220 -3.897 1.00 . A A . 22 LEU H 1 1
6 13227 1 1 22 LEU HA H -1.987 5.515 -4.210 1.00 . A A . 22 LEU HA 1 1
6 13228 1 1 22 LEU HB2 H -2.901 6.284 -2.104 1.00 . A A . 22 LEU HB2 1 1
6 13229 1 1 22 LEU HB3 H -4.408 6.739 -2.879 1.00 . A A . 22 LEU HB3 1 1
6 13230 1 1 22 LEU HD11 H -3.499 2.669 -2.146 1.00 . A A . 22 LEU HD11 1 1
6 13231 1 1 22 LEU HD12 H -2.549 3.951 -1.387 1.00 . A A . 22 LEU HD12 1 1
6 13232 1 1 22 LEU HD13 H -2.379 3.625 -3.118 1.00 . A A . 22 LEU HD13 1 1
6 13233 1 1 22 LEU HD21 H -5.975 5.369 -1.688 1.00 . A A . 22 LEU HD21 1 1
6 13234 1 1 22 LEU HD22 H -4.657 5.092 -0.550 1.00 . A A . 22 LEU HD22 1 1
6 13235 1 1 22 LEU HD23 H -5.544 3.723 -1.222 1.00 . A A . 22 LEU HD23 1 1
6 13236 1 1 22 LEU HG H -4.709 4.285 -3.454 1.00 . A A . 22 LEU HG 1 1
6 13237 1 1 22 LEU N N -2.465 7.501 -4.495 1.00 . A A . 22 LEU N 1 1
6 13238 1 1 22 LEU O O -4.823 6.251 -5.622 1.00 . A A . 22 LEU O 1 1
6 13239 1 1 23 VAL C C -4.879 2.645 -6.567 1.00 . A A . 23 VAL C 1 1
6 13240 1 1 23 VAL CA C -4.250 3.963 -7.018 1.00 . A A . 23 VAL CA 1 1
6 13241 1 1 23 VAL CB C -3.459 3.753 -8.325 1.00 . A A . 23 VAL CB 1 1
6 13242 1 1 23 VAL CG1 C -3.162 5.088 -8.990 1.00 . A A . 23 VAL CG1 1 1
6 13243 1 1 23 VAL CG2 C -2.166 3.005 -8.050 1.00 . A A . 23 VAL CG2 1 1
6 13244 1 1 23 VAL H H -2.558 4.122 -5.742 1.00 . A A . 23 VAL H 1 1
6 13245 1 1 23 VAL HA H -5.047 4.666 -7.223 1.00 . A A . 23 VAL HA 1 1
6 13246 1 1 23 VAL HB H -4.059 3.161 -8.999 1.00 . A A . 23 VAL HB 1 1
6 13247 1 1 23 VAL HG11 H -4.091 5.586 -9.230 1.00 . A A . 23 VAL HG11 1 1
6 13248 1 1 23 VAL HG12 H -2.597 4.922 -9.897 1.00 . A A . 23 VAL HG12 1 1
6 13249 1 1 23 VAL HG13 H -2.586 5.704 -8.315 1.00 . A A . 23 VAL HG13 1 1
6 13250 1 1 23 VAL HG21 H -1.569 3.572 -7.353 1.00 . A A . 23 VAL HG21 1 1
6 13251 1 1 23 VAL HG22 H -1.621 2.870 -8.970 1.00 . A A . 23 VAL HG22 1 1
6 13252 1 1 23 VAL HG23 H -2.394 2.041 -7.620 1.00 . A A . 23 VAL HG23 1 1
6 13253 1 1 23 VAL N N -3.419 4.544 -5.974 1.00 . A A . 23 VAL N 1 1
6 13254 1 1 23 VAL O O -6.040 2.368 -6.883 1.00 . A A . 23 VAL O 1 1
6 13255 1 1 24 ASP C C -4.022 0.277 -3.964 1.00 . A A . 24 ASP C 1 1
6 13256 1 1 24 ASP CA C -4.631 0.567 -5.327 1.00 . A A . 24 ASP CA 1 1
6 13257 1 1 24 ASP CB C -4.288 -0.552 -6.311 1.00 . A A . 24 ASP CB 1 1
6 13258 1 1 24 ASP CG C -5.126 -1.798 -6.097 1.00 . A A . 24 ASP CG 1 1
6 13259 1 1 24 ASP H H -3.198 2.096 -5.614 1.00 . A A . 24 ASP H 1 1
6 13260 1 1 24 ASP HA H -5.704 0.647 -5.231 1.00 . A A . 24 ASP HA 1 1
6 13261 1 1 24 ASP HB2 H -4.451 -0.195 -7.313 1.00 . A A . 24 ASP HB2 1 1
6 13262 1 1 24 ASP HB3 H -3.249 -0.817 -6.192 1.00 . A A . 24 ASP HB3 1 1
6 13263 1 1 24 ASP N N -4.124 1.839 -5.826 1.00 . A A . 24 ASP N 1 1
6 13264 1 1 24 ASP O O -2.925 0.745 -3.668 1.00 . A A . 24 ASP O 1 1
6 13265 1 1 24 ASP OD1 O -6.297 -1.813 -6.535 1.00 . A A . 24 ASP OD1 1 1
6 13266 1 1 24 ASP OD2 O -4.628 -2.764 -5.493 1.00 . A A . 24 ASP OD2 1 1
6 13267 1 1 25 GLU C C -4.857 -2.036 -1.233 1.00 . A A . 25 GLU C 1 1
6 13268 1 1 25 GLU CA C -4.230 -0.769 -1.798 1.00 . A A . 25 GLU CA 1 1
6 13269 1 1 25 GLU CB C -4.510 0.408 -0.854 1.00 . A A . 25 GLU CB 1 1
6 13270 1 1 25 GLU CD C -4.566 1.265 1.526 1.00 . A A . 25 GLU CD 1 1
6 13271 1 1 25 GLU CG C -4.187 0.121 0.610 1.00 . A A . 25 GLU CG 1 1
6 13272 1 1 25 GLU H H -5.583 -0.838 -3.417 1.00 . A A . 25 GLU H 1 1
6 13273 1 1 25 GLU HA H -3.166 -0.912 -1.870 1.00 . A A . 25 GLU HA 1 1
6 13274 1 1 25 GLU HB2 H -3.917 1.253 -1.173 1.00 . A A . 25 GLU HB2 1 1
6 13275 1 1 25 GLU HB3 H -5.555 0.667 -0.924 1.00 . A A . 25 GLU HB3 1 1
6 13276 1 1 25 GLU HG2 H -4.740 -0.755 0.915 1.00 . A A . 25 GLU HG2 1 1
6 13277 1 1 25 GLU HG3 H -3.130 -0.073 0.714 1.00 . A A . 25 GLU HG3 1 1
6 13278 1 1 25 GLU N N -4.723 -0.473 -3.131 1.00 . A A . 25 GLU N 1 1
6 13279 1 1 25 GLU O O -6.057 -2.276 -1.381 1.00 . A A . 25 GLU O 1 1
6 13280 1 1 25 GLU OE1 O -4.017 2.376 1.371 1.00 . A A . 25 GLU OE1 1 1
6 13281 1 1 25 GLU OE2 O -5.420 1.055 2.410 1.00 . A A . 25 GLU OE2 1 1
6 13282 1 1 26 SER C C -4.073 -3.691 1.636 1.00 . A A . 26 SER C 1 1
6 13283 1 1 26 SER CA C -4.504 -3.947 0.207 1.00 . A A . 26 SER CA 1 1
6 13284 1 1 26 SER CB C -3.953 -5.281 -0.289 1.00 . A A . 26 SER CB 1 1
6 13285 1 1 26 SER H H -3.063 -2.682 -0.664 1.00 . A A . 26 SER H 1 1
6 13286 1 1 26 SER HA H -5.585 -3.959 0.159 1.00 . A A . 26 SER HA 1 1
6 13287 1 1 26 SER HB2 H -2.877 -5.295 -0.172 1.00 . A A . 26 SER HB2 1 1
6 13288 1 1 26 SER HB3 H -4.388 -6.085 0.285 1.00 . A A . 26 SER HB3 1 1
6 13289 1 1 26 SER HG H -4.609 -4.640 -2.016 1.00 . A A . 26 SER HG 1 1
6 13290 1 1 26 SER N N -4.030 -2.846 -0.604 1.00 . A A . 26 SER N 1 1
6 13291 1 1 26 SER O O -2.879 -3.642 1.931 1.00 . A A . 26 SER O 1 1
6 13292 1 1 26 SER OG O -4.273 -5.468 -1.654 1.00 . A A . 26 SER OG 1 1
6 13293 1 1 27 PRO C C -4.119 -4.268 4.686 1.00 . A A . 27 PRO C 1 1
6 13294 1 1 27 PRO CA C -4.769 -3.124 3.921 1.00 . A A . 27 PRO CA 1 1
6 13295 1 1 27 PRO CB C -6.163 -2.851 4.486 1.00 . A A . 27 PRO CB 1 1
6 13296 1 1 27 PRO CD C -6.480 -3.567 2.250 1.00 . A A . 27 PRO CD 1 1
6 13297 1 1 27 PRO CG C -7.066 -3.660 3.624 1.00 . A A . 27 PRO CG 1 1
6 13298 1 1 27 PRO HA H -4.161 -2.233 3.997 1.00 . A A . 27 PRO HA 1 1
6 13299 1 1 27 PRO HB2 H -6.205 -3.170 5.518 1.00 . A A . 27 PRO HB2 1 1
6 13300 1 1 27 PRO HB3 H -6.384 -1.800 4.419 1.00 . A A . 27 PRO HB3 1 1
6 13301 1 1 27 PRO HD2 H -6.708 -4.454 1.678 1.00 . A A . 27 PRO HD2 1 1
6 13302 1 1 27 PRO HD3 H -6.836 -2.682 1.743 1.00 . A A . 27 PRO HD3 1 1
6 13303 1 1 27 PRO HG2 H -7.070 -4.684 3.961 1.00 . A A . 27 PRO HG2 1 1
6 13304 1 1 27 PRO HG3 H -8.063 -3.254 3.638 1.00 . A A . 27 PRO HG3 1 1
6 13305 1 1 27 PRO N N -5.039 -3.474 2.525 1.00 . A A . 27 PRO N 1 1
6 13306 1 1 27 PRO O O -4.106 -5.406 4.229 1.00 . A A . 27 PRO O 1 1
6 13307 1 1 28 VAL C C -4.038 -5.979 7.190 1.00 . A A . 28 VAL C 1 1
6 13308 1 1 28 VAL CA C -2.992 -4.975 6.721 1.00 . A A . 28 VAL CA 1 1
6 13309 1 1 28 VAL CB C -2.312 -4.342 7.951 1.00 . A A . 28 VAL CB 1 1
6 13310 1 1 28 VAL CG1 C -1.380 -3.225 7.516 1.00 . A A . 28 VAL CG1 1 1
6 13311 1 1 28 VAL CG2 C -3.346 -3.832 8.945 1.00 . A A . 28 VAL CG2 1 1
6 13312 1 1 28 VAL H H -3.640 -3.029 6.178 1.00 . A A . 28 VAL H 1 1
6 13313 1 1 28 VAL HA H -2.243 -5.491 6.141 1.00 . A A . 28 VAL HA 1 1
6 13314 1 1 28 VAL HB H -1.720 -5.102 8.437 1.00 . A A . 28 VAL HB 1 1
6 13315 1 1 28 VAL HG11 H -0.611 -3.624 6.874 1.00 . A A . 28 VAL HG11 1 1
6 13316 1 1 28 VAL HG12 H -0.926 -2.773 8.385 1.00 . A A . 28 VAL HG12 1 1
6 13317 1 1 28 VAL HG13 H -1.948 -2.480 6.978 1.00 . A A . 28 VAL HG13 1 1
6 13318 1 1 28 VAL HG21 H -2.845 -3.443 9.820 1.00 . A A . 28 VAL HG21 1 1
6 13319 1 1 28 VAL HG22 H -3.998 -4.645 9.234 1.00 . A A . 28 VAL HG22 1 1
6 13320 1 1 28 VAL HG23 H -3.930 -3.049 8.486 1.00 . A A . 28 VAL HG23 1 1
6 13321 1 1 28 VAL N N -3.608 -3.964 5.871 1.00 . A A . 28 VAL N 1 1
6 13322 1 1 28 VAL O O -3.712 -7.074 7.641 1.00 . A A . 28 VAL O 1 1
6 13323 1 1 29 SER C C -6.701 -7.494 6.453 1.00 . A A . 29 SER C 1 1
6 13324 1 1 29 SER CA C -6.405 -6.413 7.490 1.00 . A A . 29 SER CA 1 1
6 13325 1 1 29 SER CB C -7.627 -5.536 7.734 1.00 . A A . 29 SER CB 1 1
6 13326 1 1 29 SER H H -5.478 -4.692 6.706 1.00 . A A . 29 SER H 1 1
6 13327 1 1 29 SER HA H -6.130 -6.891 8.416 1.00 . A A . 29 SER HA 1 1
6 13328 1 1 29 SER HB2 H -8.504 -6.156 7.837 1.00 . A A . 29 SER HB2 1 1
6 13329 1 1 29 SER HB3 H -7.473 -4.968 8.635 1.00 . A A . 29 SER HB3 1 1
6 13330 1 1 29 SER HG H -8.274 -3.838 6.987 1.00 . A A . 29 SER HG 1 1
6 13331 1 1 29 SER N N -5.294 -5.581 7.078 1.00 . A A . 29 SER N 1 1
6 13332 1 1 29 SER O O -7.121 -8.599 6.800 1.00 . A A . 29 SER O 1 1
6 13333 1 1 29 SER OG O -7.825 -4.633 6.660 1.00 . A A . 29 SER OG 1 1
6 13334 1 1 30 ALA C C -5.483 -8.094 3.131 1.00 . A A . 30 ALA C 1 1
6 13335 1 1 30 ALA CA C -6.634 -8.174 4.128 1.00 . A A . 30 ALA CA 1 1
6 13336 1 1 30 ALA CB C -7.966 -7.969 3.419 1.00 . A A . 30 ALA CB 1 1
6 13337 1 1 30 ALA H H -6.180 -6.277 4.952 1.00 . A A . 30 ALA H 1 1
6 13338 1 1 30 ALA HA H -6.637 -9.154 4.584 1.00 . A A . 30 ALA HA 1 1
6 13339 1 1 30 ALA HB1 H -8.775 -8.098 4.124 1.00 . A A . 30 ALA HB1 1 1
6 13340 1 1 30 ALA HB2 H -8.065 -8.689 2.621 1.00 . A A . 30 ALA HB2 1 1
6 13341 1 1 30 ALA HB3 H -8.003 -6.969 3.008 1.00 . A A . 30 ALA HB3 1 1
6 13342 1 1 30 ALA N N -6.474 -7.182 5.181 1.00 . A A . 30 ALA N 1 1
6 13343 1 1 30 ALA O O -5.345 -7.120 2.391 1.00 . A A . 30 ALA O 1 1
6 13344 1 1 31 PRO C C -3.817 -9.599 0.774 1.00 . A A . 31 PRO C 1 1
6 13345 1 1 31 PRO CA C -3.490 -9.253 2.225 1.00 . A A . 31 PRO CA 1 1
6 13346 1 1 31 PRO CB C -2.668 -10.380 2.865 1.00 . A A . 31 PRO CB 1 1
6 13347 1 1 31 PRO CD C -4.756 -10.312 3.978 1.00 . A A . 31 PRO CD 1 1
6 13348 1 1 31 PRO CG C -3.311 -10.632 4.185 1.00 . A A . 31 PRO CG 1 1
6 13349 1 1 31 PRO HA H -2.905 -8.346 2.244 1.00 . A A . 31 PRO HA 1 1
6 13350 1 1 31 PRO HB2 H -2.702 -11.255 2.237 1.00 . A A . 31 PRO HB2 1 1
6 13351 1 1 31 PRO HB3 H -1.646 -10.052 2.979 1.00 . A A . 31 PRO HB3 1 1
6 13352 1 1 31 PRO HD2 H -5.265 -11.129 3.487 1.00 . A A . 31 PRO HD2 1 1
6 13353 1 1 31 PRO HD3 H -5.235 -10.060 4.912 1.00 . A A . 31 PRO HD3 1 1
6 13354 1 1 31 PRO HG2 H -3.180 -11.664 4.475 1.00 . A A . 31 PRO HG2 1 1
6 13355 1 1 31 PRO HG3 H -2.889 -9.977 4.927 1.00 . A A . 31 PRO HG3 1 1
6 13356 1 1 31 PRO N N -4.657 -9.143 3.105 1.00 . A A . 31 PRO N 1 1
6 13357 1 1 31 PRO O O -4.947 -9.952 0.428 1.00 . A A . 31 PRO O 1 1
6 13358 1 1 32 LEU C C -2.794 -11.476 -1.449 1.00 . A A . 32 LEU C 1 1
6 13359 1 1 32 LEU CA C -2.798 -9.952 -1.435 1.00 . A A . 32 LEU CA 1 1
6 13360 1 1 32 LEU CB C -1.527 -9.456 -2.122 1.00 . A A . 32 LEU CB 1 1
6 13361 1 1 32 LEU CD1 C -0.286 -8.433 -4.002 1.00 . A A . 32 LEU CD1 1 1
6 13362 1 1 32 LEU CD2 C -2.236 -9.898 -4.506 1.00 . A A . 32 LEU CD2 1 1
6 13363 1 1 32 LEU CG C -1.657 -8.884 -3.533 1.00 . A A . 32 LEU CG 1 1
6 13364 1 1 32 LEU H H -1.974 -9.049 0.279 1.00 . A A . 32 LEU H 1 1
6 13365 1 1 32 LEU HA H -3.671 -9.570 -1.941 1.00 . A A . 32 LEU HA 1 1
6 13366 1 1 32 LEU HB2 H -1.094 -8.696 -1.497 1.00 . A A . 32 LEU HB2 1 1
6 13367 1 1 32 LEU HB3 H -0.837 -10.278 -2.166 1.00 . A A . 32 LEU HB3 1 1
6 13368 1 1 32 LEU HD11 H 0.058 -7.620 -3.380 1.00 . A A . 32 LEU HD11 1 1
6 13369 1 1 32 LEU HD12 H -0.336 -8.105 -5.031 1.00 . A A . 32 LEU HD12 1 1
6 13370 1 1 32 LEU HD13 H 0.408 -9.259 -3.924 1.00 . A A . 32 LEU HD13 1 1
6 13371 1 1 32 LEU HD21 H -2.289 -9.458 -5.490 1.00 . A A . 32 LEU HD21 1 1
6 13372 1 1 32 LEU HD22 H -3.229 -10.180 -4.185 1.00 . A A . 32 LEU HD22 1 1
6 13373 1 1 32 LEU HD23 H -1.604 -10.772 -4.534 1.00 . A A . 32 LEU HD23 1 1
6 13374 1 1 32 LEU HG H -2.308 -8.023 -3.510 1.00 . A A . 32 LEU HG 1 1
6 13375 1 1 32 LEU N N -2.791 -9.481 -0.056 1.00 . A A . 32 LEU N 1 1
6 13376 1 1 32 LEU O O -2.389 -12.099 -0.470 1.00 . A A . 32 LEU O 1 1
6 13377 1 1 33 ASP C C -1.918 -13.971 -3.357 1.00 . A A . 33 ASP C 1 1
6 13378 1 1 33 ASP CA C -3.213 -13.510 -2.712 1.00 . A A . 33 ASP CA 1 1
6 13379 1 1 33 ASP CB C -4.418 -14.001 -3.519 1.00 . A A . 33 ASP CB 1 1
6 13380 1 1 33 ASP CG C -5.718 -13.942 -2.742 1.00 . A A . 33 ASP CG 1 1
6 13381 1 1 33 ASP H H -3.555 -11.509 -3.285 1.00 . A A . 33 ASP H 1 1
6 13382 1 1 33 ASP HA H -3.246 -13.946 -1.712 1.00 . A A . 33 ASP HA 1 1
6 13383 1 1 33 ASP HB2 H -4.524 -13.389 -4.402 1.00 . A A . 33 ASP HB2 1 1
6 13384 1 1 33 ASP HB3 H -4.246 -15.025 -3.817 1.00 . A A . 33 ASP HB3 1 1
6 13385 1 1 33 ASP N N -3.229 -12.063 -2.553 1.00 . A A . 33 ASP N 1 1
6 13386 1 1 33 ASP O O -1.297 -13.267 -4.150 1.00 . A A . 33 ASP O 1 1
6 13387 1 1 33 ASP OD1 O -6.335 -12.860 -2.682 1.00 . A A . 33 ASP OD1 1 1
6 13388 1 1 33 ASP OD2 O -6.137 -14.988 -2.198 1.00 . A A . 33 ASP OD2 1 1
6 13389 1 1 34 TYR C C -0.080 -17.017 -3.830 1.00 . A A . 34 TYR C 1 1
6 13390 1 1 34 TYR CA C -0.206 -15.669 -3.130 1.00 . A A . 34 TYR CA 1 1
6 13391 1 1 34 TYR CB C 0.269 -15.851 -1.717 1.00 . A A . 34 TYR CB 1 1
6 13392 1 1 34 TYR CD1 C -1.570 -17.130 -0.544 1.00 . A A . 34 TYR CD1 1 1
6 13393 1 1 34 TYR CD2 C -1.359 -14.821 -0.076 1.00 . A A . 34 TYR CD2 1 1
6 13394 1 1 34 TYR CE1 C -2.655 -17.215 0.307 1.00 . A A . 34 TYR CE1 1 1
6 13395 1 1 34 TYR CE2 C -2.447 -14.887 0.774 1.00 . A A . 34 TYR CE2 1 1
6 13396 1 1 34 TYR CG C -0.903 -15.941 -0.747 1.00 . A A . 34 TYR CG 1 1
6 13397 1 1 34 TYR CZ C -3.090 -16.088 0.966 1.00 . A A . 34 TYR CZ 1 1
6 13398 1 1 34 TYR H H -2.164 -15.714 -2.491 1.00 . A A . 34 TYR H 1 1
6 13399 1 1 34 TYR HA H 0.407 -14.932 -3.615 1.00 . A A . 34 TYR HA 1 1
6 13400 1 1 34 TYR HB2 H 0.846 -16.763 -1.643 1.00 . A A . 34 TYR HB2 1 1
6 13401 1 1 34 TYR HB3 H 0.882 -15.011 -1.430 1.00 . A A . 34 TYR HB3 1 1
6 13402 1 1 34 TYR HD1 H -1.224 -18.010 -1.074 1.00 . A A . 34 TYR HD1 1 1
6 13403 1 1 34 TYR HD2 H -0.845 -13.879 -0.230 1.00 . A A . 34 TYR HD2 1 1
6 13404 1 1 34 TYR HE1 H -3.153 -18.160 0.453 1.00 . A A . 34 TYR HE1 1 1
6 13405 1 1 34 TYR HE2 H -2.782 -13.999 1.287 1.00 . A A . 34 TYR HE2 1 1
6 13406 1 1 34 TYR HH H -4.822 -15.487 1.543 1.00 . A A . 34 TYR HH 1 1
6 13407 1 1 34 TYR N N -1.542 -15.171 -2.984 1.00 . A A . 34 TYR N 1 1
6 13408 1 1 34 TYR O O -0.760 -17.976 -3.486 1.00 . A A . 34 TYR O 1 1
6 13409 1 1 34 TYR OH O -4.174 -16.155 1.810 1.00 . A A . 34 TYR OH 1 1
6 13410 1 1 35 LEU C C 2.839 -17.800 -5.784 1.00 . A A . 35 LEU C 1 1
6 13411 1 1 35 LEU CA C 1.524 -18.237 -5.166 1.00 . A A . 35 LEU CA 1 1
6 13412 1 1 35 LEU CB C 0.800 -19.215 -6.082 1.00 . A A . 35 LEU CB 1 1
6 13413 1 1 35 LEU CD1 C 2.143 -21.039 -5.023 1.00 . A A . 35 LEU CD1 1 1
6 13414 1 1 35 LEU CD2 C 0.736 -21.535 -7.004 1.00 . A A . 35 LEU CD2 1 1
6 13415 1 1 35 LEU CG C 1.595 -20.494 -6.331 1.00 . A A . 35 LEU CG 1 1
6 13416 1 1 35 LEU H H 0.848 -16.254 -5.389 1.00 . A A . 35 LEU H 1 1
6 13417 1 1 35 LEU HA H 1.743 -18.735 -4.230 1.00 . A A . 35 LEU HA 1 1
6 13418 1 1 35 LEU HB2 H -0.150 -19.471 -5.634 1.00 . A A . 35 LEU HB2 1 1
6 13419 1 1 35 LEU HB3 H 0.622 -18.733 -7.031 1.00 . A A . 35 LEU HB3 1 1
6 13420 1 1 35 LEU HD11 H 2.781 -20.299 -4.564 1.00 . A A . 35 LEU HD11 1 1
6 13421 1 1 35 LEU HD12 H 2.718 -21.934 -5.219 1.00 . A A . 35 LEU HD12 1 1
6 13422 1 1 35 LEU HD13 H 1.326 -21.275 -4.357 1.00 . A A . 35 LEU HD13 1 1
6 13423 1 1 35 LEU HD21 H 0.374 -21.151 -7.945 1.00 . A A . 35 LEU HD21 1 1
6 13424 1 1 35 LEU HD22 H -0.101 -21.778 -6.365 1.00 . A A . 35 LEU HD22 1 1
6 13425 1 1 35 LEU HD23 H 1.326 -22.423 -7.177 1.00 . A A . 35 LEU HD23 1 1
6 13426 1 1 35 LEU HG H 2.431 -20.273 -6.979 1.00 . A A . 35 LEU HG 1 1
6 13427 1 1 35 LEU N N 0.744 -17.052 -4.847 1.00 . A A . 35 LEU N 1 1
6 13428 1 1 35 LEU O O 2.918 -17.547 -6.987 1.00 . A A . 35 LEU O 1 1
6 13429 1 1 36 HIS C C 5.829 -17.739 -6.513 1.00 . A A . 36 HIS C 1 1
6 13430 1 1 36 HIS CA C 5.084 -17.041 -5.388 1.00 . A A . 36 HIS CA 1 1
6 13431 1 1 36 HIS CB C 6.018 -16.808 -4.207 1.00 . A A . 36 HIS CB 1 1
6 13432 1 1 36 HIS CD2 C 8.274 -15.875 -5.086 1.00 . A A . 36 HIS CD2 1 1
6 13433 1 1 36 HIS CE1 C 7.928 -13.763 -4.643 1.00 . A A . 36 HIS CE1 1 1
6 13434 1 1 36 HIS CG C 7.058 -15.774 -4.499 1.00 . A A . 36 HIS CG 1 1
6 13435 1 1 36 HIS H H 3.860 -18.216 -4.119 1.00 . A A . 36 HIS H 1 1
6 13436 1 1 36 HIS HA H 4.760 -16.077 -5.754 1.00 . A A . 36 HIS HA 1 1
6 13437 1 1 36 HIS HB2 H 5.442 -16.477 -3.355 1.00 . A A . 36 HIS HB2 1 1
6 13438 1 1 36 HIS HB3 H 6.523 -17.731 -3.962 1.00 . A A . 36 HIS HB3 1 1
6 13439 1 1 36 HIS HD1 H 6.080 -14.039 -3.819 1.00 . A A . 36 HIS HD1 1 1
6 13440 1 1 36 HIS HD2 H 8.750 -16.786 -5.421 1.00 . A A . 36 HIS HD2 1 1
6 13441 1 1 36 HIS HE1 H 8.063 -12.694 -4.563 1.00 . A A . 36 HIS HE1 1 1
6 13442 1 1 36 HIS HE2 H 9.581 -14.352 -5.710 1.00 . A A . 36 HIS HE2 1 1
6 13443 1 1 36 HIS N N 3.889 -17.761 -4.985 1.00 . A A . 36 HIS N 1 1
6 13444 1 1 36 HIS ND1 N 6.876 -14.437 -4.231 1.00 . A A . 36 HIS ND1 1 1
6 13445 1 1 36 HIS NE2 N 8.791 -14.611 -5.167 1.00 . A A . 36 HIS NE2 1 1
6 13446 1 1 36 HIS O O 5.996 -18.958 -6.510 1.00 . A A . 36 HIS O 1 1
6 13447 1 1 37 GLY C C 6.390 -17.720 -9.825 1.00 . A A . 37 GLY C 1 1
6 13448 1 1 37 GLY CA C 7.114 -17.457 -8.529 1.00 . A A . 37 GLY CA 1 1
6 13449 1 1 37 GLY H H 5.987 -15.995 -7.491 1.00 . A A . 37 GLY H 1 1
6 13450 1 1 37 GLY HA2 H 7.904 -16.746 -8.711 1.00 . A A . 37 GLY HA2 1 1
6 13451 1 1 37 GLY HA3 H 7.546 -18.376 -8.188 1.00 . A A . 37 GLY HA3 1 1
6 13452 1 1 37 GLY N N 6.258 -16.946 -7.486 1.00 . A A . 37 GLY N 1 1
6 13453 1 1 37 GLY O O 6.994 -17.690 -10.893 1.00 . A A . 37 GLY O 1 1
6 13454 1 1 38 HIS C C 2.936 -17.720 -10.830 1.00 . A A . 38 HIS C 1 1
6 13455 1 1 38 HIS CA C 4.331 -18.289 -10.938 1.00 . A A . 38 HIS CA 1 1
6 13456 1 1 38 HIS CB C 4.325 -19.800 -11.273 1.00 . A A . 38 HIS CB 1 1
6 13457 1 1 38 HIS CD2 C 4.171 -20.697 -8.806 1.00 . A A . 38 HIS CD2 1 1
6 13458 1 1 38 HIS CE1 C 3.565 -22.739 -9.288 1.00 . A A . 38 HIS CE1 1 1
6 13459 1 1 38 HIS CG C 4.034 -20.773 -10.156 1.00 . A A . 38 HIS CG 1 1
6 13460 1 1 38 HIS H H 4.633 -17.875 -8.880 1.00 . A A . 38 HIS H 1 1
6 13461 1 1 38 HIS HA H 4.822 -17.773 -11.753 1.00 . A A . 38 HIS HA 1 1
6 13462 1 1 38 HIS HB2 H 3.583 -19.972 -12.035 1.00 . A A . 38 HIS HB2 1 1
6 13463 1 1 38 HIS HB3 H 5.292 -20.059 -11.681 1.00 . A A . 38 HIS HB3 1 1
6 13464 1 1 38 HIS HD1 H 3.479 -22.455 -11.310 1.00 . A A . 38 HIS HD1 1 1
6 13465 1 1 38 HIS HD2 H 4.440 -19.824 -8.236 1.00 . A A . 38 HIS HD2 1 1
6 13466 1 1 38 HIS HE1 H 3.299 -23.779 -9.198 1.00 . A A . 38 HIS HE1 1 1
6 13467 1 1 38 HIS HE2 H 4.203 -22.264 -7.419 1.00 . A A . 38 HIS HE2 1 1
6 13468 1 1 38 HIS N N 5.096 -17.969 -9.746 1.00 . A A . 38 HIS N 1 1
6 13469 1 1 38 HIS ND1 N 3.648 -22.068 -10.414 1.00 . A A . 38 HIS ND1 1 1
6 13470 1 1 38 HIS NE2 N 3.880 -21.938 -8.290 1.00 . A A . 38 HIS NE2 1 1
6 13471 1 1 38 HIS O O 2.013 -18.137 -11.527 1.00 . A A . 38 HIS O 1 1
6 13472 1 1 39 GLY C C 1.173 -15.686 -8.458 1.00 . A A . 39 GLY C 1 1
6 13473 1 1 39 GLY CA C 1.609 -15.981 -9.866 1.00 . A A . 39 GLY CA 1 1
6 13474 1 1 39 GLY H H 3.513 -16.645 -9.268 1.00 . A A . 39 GLY H 1 1
6 13475 1 1 39 GLY HA2 H 1.790 -15.042 -10.375 1.00 . A A . 39 GLY HA2 1 1
6 13476 1 1 39 GLY HA3 H 0.816 -16.507 -10.376 1.00 . A A . 39 GLY HA3 1 1
6 13477 1 1 39 GLY N N 2.802 -16.771 -9.928 1.00 . A A . 39 GLY N 1 1
6 13478 1 1 39 GLY O O 0.401 -16.440 -7.864 1.00 . A A . 39 GLY O 1 1
6 13479 1 1 40 SER C C 0.494 -12.736 -7.080 1.00 . A A . 40 SER C 1 1
6 13480 1 1 40 SER CA C 1.097 -14.073 -6.697 1.00 . A A . 40 SER CA 1 1
6 13481 1 1 40 SER CB C 2.187 -13.841 -5.661 1.00 . A A . 40 SER CB 1 1
6 13482 1 1 40 SER H H 2.093 -13.929 -8.483 1.00 . A A . 40 SER H 1 1
6 13483 1 1 40 SER HA H 0.338 -14.746 -6.328 1.00 . A A . 40 SER HA 1 1
6 13484 1 1 40 SER HB2 H 2.775 -12.986 -5.952 1.00 . A A . 40 SER HB2 1 1
6 13485 1 1 40 SER HB3 H 1.729 -13.646 -4.718 1.00 . A A . 40 SER HB3 1 1
6 13486 1 1 40 SER HG H 3.790 -14.847 -6.151 1.00 . A A . 40 SER HG 1 1
6 13487 1 1 40 SER N N 1.648 -14.575 -7.929 1.00 . A A . 40 SER N 1 1
6 13488 1 1 40 SER O O -0.680 -12.439 -6.866 1.00 . A A . 40 SER O 1 1
6 13489 1 1 40 SER OG O 3.042 -14.952 -5.539 1.00 . A A . 40 SER OG 1 1
6 13490 1 1 41 LEU C C 2.213 -10.348 -9.302 1.00 . A A . 41 LEU C 1 1
6 13491 1 1 41 LEU CA C 1.050 -10.724 -8.384 1.00 . A A . 41 LEU CA 1 1
6 13492 1 1 41 LEU CB C 0.709 -9.600 -7.368 1.00 . A A . 41 LEU CB 1 1
6 13493 1 1 41 LEU CD1 C 2.055 -10.476 -5.340 1.00 . A A . 41 LEU CD1 1 1
6 13494 1 1 41 LEU CD2 C 2.947 -8.628 -6.716 1.00 . A A . 41 LEU CD2 1 1
6 13495 1 1 41 LEU CG C 1.699 -9.283 -6.211 1.00 . A A . 41 LEU CG 1 1
6 13496 1 1 41 LEU H H 2.319 -12.226 -7.641 1.00 . A A . 41 LEU H 1 1
6 13497 1 1 41 LEU HA H 0.181 -10.910 -9.001 1.00 . A A . 41 LEU HA 1 1
6 13498 1 1 41 LEU HB2 H 0.587 -8.687 -7.934 1.00 . A A . 41 LEU HB2 1 1
6 13499 1 1 41 LEU HB3 H -0.248 -9.843 -6.924 1.00 . A A . 41 LEU HB3 1 1
6 13500 1 1 41 LEU HD11 H 1.155 -10.900 -4.917 1.00 . A A . 41 LEU HD11 1 1
6 13501 1 1 41 LEU HD12 H 2.707 -10.147 -4.542 1.00 . A A . 41 LEU HD12 1 1
6 13502 1 1 41 LEU HD13 H 2.563 -11.219 -5.936 1.00 . A A . 41 LEU HD13 1 1
6 13503 1 1 41 LEU HD21 H 3.695 -8.646 -5.937 1.00 . A A . 41 LEU HD21 1 1
6 13504 1 1 41 LEU HD22 H 2.723 -7.607 -6.976 1.00 . A A . 41 LEU HD22 1 1
6 13505 1 1 41 LEU HD23 H 3.309 -9.157 -7.584 1.00 . A A . 41 LEU HD23 1 1
6 13506 1 1 41 LEU HG H 1.218 -8.566 -5.563 1.00 . A A . 41 LEU HG 1 1
6 13507 1 1 41 LEU N N 1.373 -11.968 -7.719 1.00 . A A . 41 LEU N 1 1
6 13508 1 1 41 LEU O O 3.108 -11.165 -9.498 1.00 . A A . 41 LEU O 1 1
6 13509 1 1 42 ILE C C 4.654 -9.102 -10.388 1.00 . A A . 42 ILE C 1 1
6 13510 1 1 42 ILE CA C 3.242 -8.655 -10.786 1.00 . A A . 42 ILE CA 1 1
6 13511 1 1 42 ILE CB C 3.220 -7.119 -10.842 1.00 . A A . 42 ILE CB 1 1
6 13512 1 1 42 ILE CD1 C 3.505 -5.053 -9.362 1.00 . A A . 42 ILE CD1 1 1
6 13513 1 1 42 ILE CG1 C 3.618 -6.553 -9.478 1.00 . A A . 42 ILE CG1 1 1
6 13514 1 1 42 ILE CG2 C 1.842 -6.646 -11.264 1.00 . A A . 42 ILE CG2 1 1
6 13515 1 1 42 ILE H H 1.348 -8.628 -9.869 1.00 . A A . 42 ILE H 1 1
6 13516 1 1 42 ILE HA H 3.037 -9.017 -11.782 1.00 . A A . 42 ILE HA 1 1
6 13517 1 1 42 ILE HB H 3.926 -6.789 -11.589 1.00 . A A . 42 ILE HB 1 1
6 13518 1 1 42 ILE HD11 H 4.141 -4.586 -10.100 1.00 . A A . 42 ILE HD11 1 1
6 13519 1 1 42 ILE HD12 H 3.814 -4.747 -8.374 1.00 . A A . 42 ILE HD12 1 1
6 13520 1 1 42 ILE HD13 H 2.481 -4.760 -9.527 1.00 . A A . 42 ILE HD13 1 1
6 13521 1 1 42 ILE HG12 H 2.989 -6.988 -8.726 1.00 . A A . 42 ILE HG12 1 1
6 13522 1 1 42 ILE HG13 H 4.646 -6.827 -9.275 1.00 . A A . 42 ILE HG13 1 1
6 13523 1 1 42 ILE HG21 H 1.636 -7.013 -12.258 1.00 . A A . 42 ILE HG21 1 1
6 13524 1 1 42 ILE HG22 H 1.813 -5.569 -11.261 1.00 . A A . 42 ILE HG22 1 1
6 13525 1 1 42 ILE HG23 H 1.104 -7.030 -10.577 1.00 . A A . 42 ILE HG23 1 1
6 13526 1 1 42 ILE N N 2.168 -9.158 -9.907 1.00 . A A . 42 ILE N 1 1
6 13527 1 1 42 ILE O O 5.024 -9.179 -9.211 1.00 . A A . 42 ILE O 1 1
6 13528 1 1 43 SER C C 7.737 -8.981 -10.596 1.00 . A A . 43 SER C 1 1
6 13529 1 1 43 SER CA C 6.771 -9.916 -11.318 1.00 . A A . 43 SER CA 1 1
6 13530 1 1 43 SER CB C 7.291 -10.233 -12.720 1.00 . A A . 43 SER CB 1 1
6 13531 1 1 43 SER H H 5.098 -9.087 -12.317 1.00 . A A . 43 SER H 1 1
6 13532 1 1 43 SER HA H 6.691 -10.835 -10.759 1.00 . A A . 43 SER HA 1 1
6 13533 1 1 43 SER HB2 H 6.631 -10.948 -13.187 1.00 . A A . 43 SER HB2 1 1
6 13534 1 1 43 SER HB3 H 7.300 -9.323 -13.301 1.00 . A A . 43 SER HB3 1 1
6 13535 1 1 43 SER HG H 9.145 -10.321 -13.363 1.00 . A A . 43 SER HG 1 1
6 13536 1 1 43 SER N N 5.436 -9.334 -11.429 1.00 . A A . 43 SER N 1 1
6 13537 1 1 43 SER O O 8.547 -9.424 -9.778 1.00 . A A . 43 SER O 1 1
6 13538 1 1 43 SER OG O 8.605 -10.773 -12.695 1.00 . A A . 43 SER OG 1 1
6 13539 1 1 44 GLY C C 8.414 -6.692 -8.786 1.00 . A A . 44 GLY C 1 1
6 13540 1 1 44 GLY CA C 8.523 -6.711 -10.295 1.00 . A A . 44 GLY CA 1 1
6 13541 1 1 44 GLY H H 7.002 -7.407 -11.586 1.00 . A A . 44 GLY H 1 1
6 13542 1 1 44 GLY HA2 H 9.542 -6.939 -10.567 1.00 . A A . 44 GLY HA2 1 1
6 13543 1 1 44 GLY HA3 H 8.272 -5.732 -10.676 1.00 . A A . 44 GLY HA3 1 1
6 13544 1 1 44 GLY N N 7.649 -7.690 -10.908 1.00 . A A . 44 GLY N 1 1
6 13545 1 1 44 GLY O O 9.421 -6.602 -8.086 1.00 . A A . 44 GLY O 1 1
6 13546 1 1 45 LEU C C 7.428 -8.075 -6.229 1.00 . A A . 45 LEU C 1 1
6 13547 1 1 45 LEU CA C 6.980 -6.762 -6.847 1.00 . A A . 45 LEU CA 1 1
6 13548 1 1 45 LEU CB C 5.514 -6.492 -6.520 1.00 . A A . 45 LEU CB 1 1
6 13549 1 1 45 LEU CD1 C 6.097 -5.223 -4.454 1.00 . A A . 45 LEU CD1 1 1
6 13550 1 1 45 LEU CD2 C 3.741 -5.967 -4.828 1.00 . A A . 45 LEU CD2 1 1
6 13551 1 1 45 LEU CG C 5.210 -6.306 -5.037 1.00 . A A . 45 LEU CG 1 1
6 13552 1 1 45 LEU H H 6.430 -6.941 -8.875 1.00 . A A . 45 LEU H 1 1
6 13553 1 1 45 LEU HA H 7.578 -5.962 -6.444 1.00 . A A . 45 LEU HA 1 1
6 13554 1 1 45 LEU HB2 H 5.206 -5.600 -7.045 1.00 . A A . 45 LEU HB2 1 1
6 13555 1 1 45 LEU HB3 H 4.929 -7.323 -6.881 1.00 . A A . 45 LEU HB3 1 1
6 13556 1 1 45 LEU HD11 H 7.130 -5.541 -4.505 1.00 . A A . 45 LEU HD11 1 1
6 13557 1 1 45 LEU HD12 H 5.823 -5.051 -3.426 1.00 . A A . 45 LEU HD12 1 1
6 13558 1 1 45 LEU HD13 H 5.974 -4.311 -5.019 1.00 . A A . 45 LEU HD13 1 1
6 13559 1 1 45 LEU HD21 H 3.550 -5.831 -3.774 1.00 . A A . 45 LEU HD21 1 1
6 13560 1 1 45 LEU HD22 H 3.130 -6.779 -5.206 1.00 . A A . 45 LEU HD22 1 1
6 13561 1 1 45 LEU HD23 H 3.501 -5.057 -5.360 1.00 . A A . 45 LEU HD23 1 1
6 13562 1 1 45 LEU HG H 5.420 -7.226 -4.514 1.00 . A A . 45 LEU HG 1 1
6 13563 1 1 45 LEU N N 7.192 -6.794 -8.279 1.00 . A A . 45 LEU N 1 1
6 13564 1 1 45 LEU O O 8.172 -8.089 -5.257 1.00 . A A . 45 LEU O 1 1
6 13565 1 1 46 GLU C C 8.820 -10.660 -6.170 1.00 . A A . 46 GLU C 1 1
6 13566 1 1 46 GLU CA C 7.308 -10.506 -6.354 1.00 . A A . 46 GLU CA 1 1
6 13567 1 1 46 GLU CB C 6.787 -11.611 -7.272 1.00 . A A . 46 GLU CB 1 1
6 13568 1 1 46 GLU CD C 4.955 -13.329 -7.529 1.00 . A A . 46 GLU CD 1 1
6 13569 1 1 46 GLU CG C 5.304 -11.909 -7.113 1.00 . A A . 46 GLU CG 1 1
6 13570 1 1 46 GLU H H 6.371 -9.005 -7.597 1.00 . A A . 46 GLU H 1 1
6 13571 1 1 46 GLU HA H 6.843 -10.621 -5.385 1.00 . A A . 46 GLU HA 1 1
6 13572 1 1 46 GLU HB2 H 6.969 -11.331 -8.299 1.00 . A A . 46 GLU HB2 1 1
6 13573 1 1 46 GLU HB3 H 7.333 -12.515 -7.053 1.00 . A A . 46 GLU HB3 1 1
6 13574 1 1 46 GLU HG2 H 5.030 -11.772 -6.078 1.00 . A A . 46 GLU HG2 1 1
6 13575 1 1 46 GLU HG3 H 4.742 -11.220 -7.726 1.00 . A A . 46 GLU HG3 1 1
6 13576 1 1 46 GLU N N 6.969 -9.165 -6.831 1.00 . A A . 46 GLU N 1 1
6 13577 1 1 46 GLU O O 9.281 -11.141 -5.135 1.00 . A A . 46 GLU O 1 1
6 13578 1 1 46 GLU OE1 O 5.389 -14.281 -6.839 1.00 . A A . 46 GLU OE1 1 1
6 13579 1 1 46 GLU OE2 O 4.241 -13.507 -8.532 1.00 . A A . 46 GLU OE2 1 1
6 13580 1 1 47 THR C C 11.612 -9.447 -6.011 1.00 . A A . 47 THR C 1 1
6 13581 1 1 47 THR CA C 11.035 -10.323 -7.126 1.00 . A A . 47 THR CA 1 1
6 13582 1 1 47 THR CB C 11.634 -9.897 -8.480 1.00 . A A . 47 THR CB 1 1
6 13583 1 1 47 THR CG2 C 13.144 -10.071 -8.492 1.00 . A A . 47 THR CG2 1 1
6 13584 1 1 47 THR H H 9.155 -9.919 -7.993 1.00 . A A . 47 THR H 1 1
6 13585 1 1 47 THR HA H 11.310 -11.356 -6.938 1.00 . A A . 47 THR HA 1 1
6 13586 1 1 47 THR HB H 11.404 -8.853 -8.643 1.00 . A A . 47 THR HB 1 1
6 13587 1 1 47 THR HG1 H 10.264 -10.213 -9.870 1.00 . A A . 47 THR HG1 1 1
6 13588 1 1 47 THR HG21 H 13.538 -9.740 -9.442 1.00 . A A . 47 THR HG21 1 1
6 13589 1 1 47 THR HG22 H 13.388 -11.112 -8.340 1.00 . A A . 47 THR HG22 1 1
6 13590 1 1 47 THR HG23 H 13.578 -9.481 -7.698 1.00 . A A . 47 THR HG23 1 1
6 13591 1 1 47 THR N N 9.581 -10.245 -7.173 1.00 . A A . 47 THR N 1 1
6 13592 1 1 47 THR O O 12.583 -9.823 -5.354 1.00 . A A . 47 THR O 1 1
6 13593 1 1 47 THR OG1 O 11.047 -10.672 -9.537 1.00 . A A . 47 THR OG1 1 1
6 13594 1 1 48 ALA C C 11.128 -7.949 -3.378 1.00 . A A . 48 ALA C 1 1
6 13595 1 1 48 ALA CA C 11.452 -7.377 -4.753 1.00 . A A . 48 ALA CA 1 1
6 13596 1 1 48 ALA CB C 10.802 -6.011 -4.929 1.00 . A A . 48 ALA CB 1 1
6 13597 1 1 48 ALA H H 10.214 -8.059 -6.327 1.00 . A A . 48 ALA H 1 1
6 13598 1 1 48 ALA HA H 12.520 -7.264 -4.852 1.00 . A A . 48 ALA HA 1 1
6 13599 1 1 48 ALA HB1 H 11.059 -5.611 -5.899 1.00 . A A . 48 ALA HB1 1 1
6 13600 1 1 48 ALA HB2 H 11.153 -5.341 -4.157 1.00 . A A . 48 ALA HB2 1 1
6 13601 1 1 48 ALA HB3 H 9.729 -6.114 -4.855 1.00 . A A . 48 ALA HB3 1 1
6 13602 1 1 48 ALA N N 11.000 -8.291 -5.792 1.00 . A A . 48 ALA N 1 1
6 13603 1 1 48 ALA O O 11.902 -7.819 -2.429 1.00 . A A . 48 ALA O 1 1
6 13604 1 1 49 LEU C C 10.443 -10.364 -1.693 1.00 . A A . 49 LEU C 1 1
6 13605 1 1 49 LEU CA C 9.495 -9.248 -2.098 1.00 . A A . 49 LEU CA 1 1
6 13606 1 1 49 LEU CB C 8.103 -9.825 -2.349 1.00 . A A . 49 LEU CB 1 1
6 13607 1 1 49 LEU CD1 C 5.745 -9.439 -3.102 1.00 . A A . 49 LEU CD1 1 1
6 13608 1 1 49 LEU CD2 C 6.848 -7.870 -1.487 1.00 . A A . 49 LEU CD2 1 1
6 13609 1 1 49 LEU CG C 7.048 -8.781 -2.681 1.00 . A A . 49 LEU CG 1 1
6 13610 1 1 49 LEU H H 9.349 -8.497 -4.068 1.00 . A A . 49 LEU H 1 1
6 13611 1 1 49 LEU HA H 9.436 -8.526 -1.300 1.00 . A A . 49 LEU HA 1 1
6 13612 1 1 49 LEU HB2 H 8.168 -10.523 -3.171 1.00 . A A . 49 LEU HB2 1 1
6 13613 1 1 49 LEU HB3 H 7.788 -10.358 -1.465 1.00 . A A . 49 LEU HB3 1 1
6 13614 1 1 49 LEU HD11 H 5.023 -8.673 -3.351 1.00 . A A . 49 LEU HD11 1 1
6 13615 1 1 49 LEU HD12 H 5.367 -10.041 -2.290 1.00 . A A . 49 LEU HD12 1 1
6 13616 1 1 49 LEU HD13 H 5.920 -10.067 -3.970 1.00 . A A . 49 LEU HD13 1 1
6 13617 1 1 49 LEU HD21 H 7.805 -7.465 -1.182 1.00 . A A . 49 LEU HD21 1 1
6 13618 1 1 49 LEU HD22 H 6.424 -8.436 -0.671 1.00 . A A . 49 LEU HD22 1 1
6 13619 1 1 49 LEU HD23 H 6.181 -7.064 -1.755 1.00 . A A . 49 LEU HD23 1 1
6 13620 1 1 49 LEU HG H 7.399 -8.176 -3.506 1.00 . A A . 49 LEU HG 1 1
6 13621 1 1 49 LEU N N 9.956 -8.559 -3.296 1.00 . A A . 49 LEU N 1 1
6 13622 1 1 49 LEU O O 10.663 -10.599 -0.505 1.00 . A A . 49 LEU O 1 1
6 13623 1 1 50 GLU C C 13.021 -11.887 -1.527 1.00 . A A . 50 GLU C 1 1
6 13624 1 1 50 GLU CA C 11.863 -12.186 -2.470 1.00 . A A . 50 GLU CA 1 1
6 13625 1 1 50 GLU CB C 12.378 -12.726 -3.800 1.00 . A A . 50 GLU CB 1 1
6 13626 1 1 50 GLU CD C 11.958 -14.425 -5.628 1.00 . A A . 50 GLU CD 1 1
6 13627 1 1 50 GLU CG C 11.660 -13.991 -4.214 1.00 . A A . 50 GLU CG 1 1
6 13628 1 1 50 GLU H H 10.801 -10.770 -3.614 1.00 . A A . 50 GLU H 1 1
6 13629 1 1 50 GLU HA H 11.257 -12.956 -2.017 1.00 . A A . 50 GLU HA 1 1
6 13630 1 1 50 GLU HB2 H 12.233 -11.978 -4.566 1.00 . A A . 50 GLU HB2 1 1
6 13631 1 1 50 GLU HB3 H 13.431 -12.945 -3.710 1.00 . A A . 50 GLU HB3 1 1
6 13632 1 1 50 GLU HG2 H 11.956 -14.783 -3.552 1.00 . A A . 50 GLU HG2 1 1
6 13633 1 1 50 GLU HG3 H 10.597 -13.827 -4.119 1.00 . A A . 50 GLU HG3 1 1
6 13634 1 1 50 GLU N N 10.992 -11.042 -2.690 1.00 . A A . 50 GLU N 1 1
6 13635 1 1 50 GLU O O 13.486 -10.750 -1.410 1.00 . A A . 50 GLU O 1 1
6 13636 1 1 50 GLU OE1 O 13.065 -14.940 -5.874 1.00 . A A . 50 GLU OE1 1 1
6 13637 1 1 50 GLU OE2 O 11.067 -14.284 -6.489 1.00 . A A . 50 GLU OE2 1 1
6 13638 1 1 51 GLY C C 14.059 -12.367 1.497 1.00 . A A . 51 GLY C 1 1
6 13639 1 1 51 GLY CA C 14.526 -12.822 0.122 1.00 . A A . 51 GLY CA 1 1
6 13640 1 1 51 GLY H H 13.120 -13.826 -1.110 1.00 . A A . 51 GLY H 1 1
6 13641 1 1 51 GLY HA2 H 14.997 -13.785 0.227 1.00 . A A . 51 GLY HA2 1 1
6 13642 1 1 51 GLY HA3 H 15.259 -12.118 -0.245 1.00 . A A . 51 GLY HA3 1 1
6 13643 1 1 51 GLY N N 13.465 -12.939 -0.856 1.00 . A A . 51 GLY N 1 1
6 13644 1 1 51 GLY O O 14.736 -12.623 2.493 1.00 . A A . 51 GLY O 1 1
6 13645 1 1 52 HIS C C 11.703 -12.171 3.672 1.00 . A A . 52 HIS C 1 1
6 13646 1 1 52 HIS CA C 12.432 -11.137 2.820 1.00 . A A . 52 HIS CA 1 1
6 13647 1 1 52 HIS CB C 11.504 -9.945 2.558 1.00 . A A . 52 HIS CB 1 1
6 13648 1 1 52 HIS CD2 C 12.189 -8.243 0.729 1.00 . A A . 52 HIS CD2 1 1
6 13649 1 1 52 HIS CE1 C 13.512 -6.987 1.937 1.00 . A A . 52 HIS CE1 1 1
6 13650 1 1 52 HIS CG C 12.198 -8.753 1.982 1.00 . A A . 52 HIS CG 1 1
6 13651 1 1 52 HIS H H 12.368 -11.597 0.749 1.00 . A A . 52 HIS H 1 1
6 13652 1 1 52 HIS HA H 13.294 -10.789 3.369 1.00 . A A . 52 HIS HA 1 1
6 13653 1 1 52 HIS HB2 H 10.734 -10.246 1.864 1.00 . A A . 52 HIS HB2 1 1
6 13654 1 1 52 HIS HB3 H 11.044 -9.646 3.489 1.00 . A A . 52 HIS HB3 1 1
6 13655 1 1 52 HIS HD1 H 13.235 -8.036 3.677 1.00 . A A . 52 HIS HD1 1 1
6 13656 1 1 52 HIS HD2 H 11.609 -8.612 -0.110 1.00 . A A . 52 HIS HD2 1 1
6 13657 1 1 52 HIS HE1 H 14.194 -6.207 2.240 1.00 . A A . 52 HIS HE1 1 1
6 13658 1 1 52 HIS HE2 H 13.386 -6.729 -0.085 1.00 . A A . 52 HIS HE2 1 1
6 13659 1 1 52 HIS N N 12.910 -11.705 1.562 1.00 . A A . 52 HIS N 1 1
6 13660 1 1 52 HIS ND1 N 13.035 -7.940 2.716 1.00 . A A . 52 HIS ND1 1 1
6 13661 1 1 52 HIS NE2 N 13.017 -7.147 0.724 1.00 . A A . 52 HIS NE2 1 1
6 13662 1 1 52 HIS O O 11.549 -13.331 3.284 1.00 . A A . 52 HIS O 1 1
6 13663 1 1 53 GLU C C 9.281 -11.719 6.241 1.00 . A A . 53 GLU C 1 1
6 13664 1 1 53 GLU CA C 10.451 -12.535 5.730 1.00 . A A . 53 GLU CA 1 1
6 13665 1 1 53 GLU CB C 11.257 -13.081 6.909 1.00 . A A . 53 GLU CB 1 1
6 13666 1 1 53 GLU CD C 12.935 -14.774 7.734 1.00 . A A . 53 GLU CD 1 1
6 13667 1 1 53 GLU CG C 12.205 -14.206 6.536 1.00 . A A . 53 GLU CG 1 1
6 13668 1 1 53 GLU H H 11.448 -10.785 5.073 1.00 . A A . 53 GLU H 1 1
6 13669 1 1 53 GLU HA H 10.066 -13.364 5.153 1.00 . A A . 53 GLU HA 1 1
6 13670 1 1 53 GLU HB2 H 11.833 -12.280 7.341 1.00 . A A . 53 GLU HB2 1 1
6 13671 1 1 53 GLU HB3 H 10.570 -13.457 7.650 1.00 . A A . 53 GLU HB3 1 1
6 13672 1 1 53 GLU HG2 H 11.627 -14.999 6.080 1.00 . A A . 53 GLU HG2 1 1
6 13673 1 1 53 GLU HG3 H 12.931 -13.835 5.828 1.00 . A A . 53 GLU HG3 1 1
6 13674 1 1 53 GLU N N 11.257 -11.720 4.837 1.00 . A A . 53 GLU N 1 1
6 13675 1 1 53 GLU O O 9.299 -10.490 6.159 1.00 . A A . 53 GLU O 1 1
6 13676 1 1 53 GLU OE1 O 13.807 -14.076 8.283 1.00 . A A . 53 GLU OE1 1 1
6 13677 1 1 53 GLU OE2 O 12.627 -15.918 8.146 1.00 . A A . 53 GLU OE2 1 1
6 13678 1 1 54 VAL C C 7.363 -10.630 8.200 1.00 . A A . 54 VAL C 1 1
6 13679 1 1 54 VAL CA C 7.047 -11.753 7.215 1.00 . A A . 54 VAL CA 1 1
6 13680 1 1 54 VAL CB C 6.042 -12.752 7.849 1.00 . A A . 54 VAL CB 1 1
6 13681 1 1 54 VAL CG1 C 6.387 -14.185 7.483 1.00 . A A . 54 VAL CG1 1 1
6 13682 1 1 54 VAL CG2 C 5.954 -12.586 9.358 1.00 . A A . 54 VAL CG2 1 1
6 13683 1 1 54 VAL H H 8.339 -13.379 6.796 1.00 . A A . 54 VAL H 1 1
6 13684 1 1 54 VAL HA H 6.571 -11.313 6.349 1.00 . A A . 54 VAL HA 1 1
6 13685 1 1 54 VAL HB H 5.067 -12.542 7.434 1.00 . A A . 54 VAL HB 1 1
6 13686 1 1 54 VAL HG11 H 5.681 -14.855 7.949 1.00 . A A . 54 VAL HG11 1 1
6 13687 1 1 54 VAL HG12 H 7.384 -14.414 7.827 1.00 . A A . 54 VAL HG12 1 1
6 13688 1 1 54 VAL HG13 H 6.340 -14.304 6.410 1.00 . A A . 54 VAL HG13 1 1
6 13689 1 1 54 VAL HG21 H 5.691 -11.561 9.585 1.00 . A A . 54 VAL HG21 1 1
6 13690 1 1 54 VAL HG22 H 6.910 -12.817 9.801 1.00 . A A . 54 VAL HG22 1 1
6 13691 1 1 54 VAL HG23 H 5.199 -13.250 9.755 1.00 . A A . 54 VAL HG23 1 1
6 13692 1 1 54 VAL N N 8.270 -12.407 6.752 1.00 . A A . 54 VAL N 1 1
6 13693 1 1 54 VAL O O 8.304 -10.722 8.995 1.00 . A A . 54 VAL O 1 1
6 13694 1 1 55 GLY C C 7.622 -7.348 8.276 1.00 . A A . 55 GLY C 1 1
6 13695 1 1 55 GLY CA C 6.815 -8.420 8.972 1.00 . A A . 55 GLY CA 1 1
6 13696 1 1 55 GLY H H 5.861 -9.549 7.456 1.00 . A A . 55 GLY H 1 1
6 13697 1 1 55 GLY HA2 H 5.860 -8.008 9.264 1.00 . A A . 55 GLY HA2 1 1
6 13698 1 1 55 GLY HA3 H 7.345 -8.742 9.857 1.00 . A A . 55 GLY HA3 1 1
6 13699 1 1 55 GLY N N 6.594 -9.562 8.116 1.00 . A A . 55 GLY N 1 1
6 13700 1 1 55 GLY O O 7.660 -6.200 8.721 1.00 . A A . 55 GLY O 1 1
6 13701 1 1 56 ASP C C 8.167 -5.743 5.755 1.00 . A A . 56 ASP C 1 1
6 13702 1 1 56 ASP CA C 9.062 -6.790 6.397 1.00 . A A . 56 ASP CA 1 1
6 13703 1 1 56 ASP CB C 9.875 -7.504 5.315 1.00 . A A . 56 ASP CB 1 1
6 13704 1 1 56 ASP CG C 11.367 -7.433 5.569 1.00 . A A . 56 ASP CG 1 1
6 13705 1 1 56 ASP H H 8.259 -8.678 6.932 1.00 . A A . 56 ASP H 1 1
6 13706 1 1 56 ASP HA H 9.744 -6.289 7.067 1.00 . A A . 56 ASP HA 1 1
6 13707 1 1 56 ASP HB2 H 9.583 -8.541 5.274 1.00 . A A . 56 ASP HB2 1 1
6 13708 1 1 56 ASP HB3 H 9.671 -7.041 4.361 1.00 . A A . 56 ASP HB3 1 1
6 13709 1 1 56 ASP N N 8.283 -7.732 7.191 1.00 . A A . 56 ASP N 1 1
6 13710 1 1 56 ASP O O 7.133 -6.061 5.163 1.00 . A A . 56 ASP O 1 1
6 13711 1 1 56 ASP OD1 O 11.867 -6.324 5.859 1.00 . A A . 56 ASP OD1 1 1
6 13712 1 1 56 ASP OD2 O 12.051 -8.474 5.452 1.00 . A A . 56 ASP OD2 1 1
6 13713 1 1 57 LYS C C 8.836 -2.417 4.662 1.00 . A A . 57 LYS C 1 1
6 13714 1 1 57 LYS CA C 7.856 -3.386 5.297 1.00 . A A . 57 LYS CA 1 1
6 13715 1 1 57 LYS CB C 7.007 -2.675 6.353 1.00 . A A . 57 LYS CB 1 1
6 13716 1 1 57 LYS CD C 6.409 -0.262 5.891 1.00 . A A . 57 LYS CD 1 1
6 13717 1 1 57 LYS CE C 5.369 0.660 5.273 1.00 . A A . 57 LYS CE 1 1
6 13718 1 1 57 LYS CG C 5.987 -1.713 5.765 1.00 . A A . 57 LYS CG 1 1
6 13719 1 1 57 LYS H H 9.408 -4.332 6.390 1.00 . A A . 57 LYS H 1 1
6 13720 1 1 57 LYS HA H 7.208 -3.781 4.528 1.00 . A A . 57 LYS HA 1 1
6 13721 1 1 57 LYS HB2 H 6.479 -3.417 6.934 1.00 . A A . 57 LYS HB2 1 1
6 13722 1 1 57 LYS HB3 H 7.660 -2.118 7.007 1.00 . A A . 57 LYS HB3 1 1
6 13723 1 1 57 LYS HD2 H 6.520 -0.020 6.937 1.00 . A A . 57 LYS HD2 1 1
6 13724 1 1 57 LYS HD3 H 7.351 -0.125 5.382 1.00 . A A . 57 LYS HD3 1 1
6 13725 1 1 57 LYS HE2 H 5.350 0.498 4.206 1.00 . A A . 57 LYS HE2 1 1
6 13726 1 1 57 LYS HE3 H 4.401 0.419 5.691 1.00 . A A . 57 LYS HE3 1 1
6 13727 1 1 57 LYS HG2 H 5.854 -1.944 4.720 1.00 . A A . 57 LYS HG2 1 1
6 13728 1 1 57 LYS HG3 H 5.054 -1.847 6.279 1.00 . A A . 57 LYS HG3 1 1
6 13729 1 1 57 LYS HZ1 H 6.592 2.353 5.129 1.00 . A A . 57 LYS HZ1 1 1
6 13730 1 1 57 LYS HZ2 H 5.688 2.269 6.564 1.00 . A A . 57 LYS HZ2 1 1
6 13731 1 1 57 LYS HZ3 H 4.936 2.695 5.112 1.00 . A A . 57 LYS HZ3 1 1
6 13732 1 1 57 LYS N N 8.580 -4.497 5.885 1.00 . A A . 57 LYS N 1 1
6 13733 1 1 57 LYS NZ N 5.666 2.091 5.537 1.00 . A A . 57 LYS NZ 1 1
6 13734 1 1 57 LYS O O 9.820 -2.021 5.291 1.00 . A A . 57 LYS O 1 1
6 13735 1 1 58 PHE C C 8.795 -0.643 1.418 1.00 . A A . 58 PHE C 1 1
6 13736 1 1 58 PHE CA C 9.470 -1.175 2.672 1.00 . A A . 58 PHE CA 1 1
6 13737 1 1 58 PHE CB C 10.751 -1.923 2.281 1.00 . A A . 58 PHE CB 1 1
6 13738 1 1 58 PHE CD1 C 9.960 -4.258 1.737 1.00 . A A . 58 PHE CD1 1 1
6 13739 1 1 58 PHE CD2 C 10.875 -2.926 -0.016 1.00 . A A . 58 PHE CD2 1 1
6 13740 1 1 58 PHE CE1 C 9.744 -5.290 0.842 1.00 . A A . 58 PHE CE1 1 1
6 13741 1 1 58 PHE CE2 C 10.659 -3.951 -0.912 1.00 . A A . 58 PHE CE2 1 1
6 13742 1 1 58 PHE CG C 10.528 -3.062 1.318 1.00 . A A . 58 PHE CG 1 1
6 13743 1 1 58 PHE CZ C 10.093 -5.133 -0.485 1.00 . A A . 58 PHE CZ 1 1
6 13744 1 1 58 PHE H H 7.744 -2.372 2.990 1.00 . A A . 58 PHE H 1 1
6 13745 1 1 58 PHE HA H 9.730 -0.342 3.310 1.00 . A A . 58 PHE HA 1 1
6 13746 1 1 58 PHE HB2 H 11.435 -1.228 1.815 1.00 . A A . 58 PHE HB2 1 1
6 13747 1 1 58 PHE HB3 H 11.206 -2.319 3.169 1.00 . A A . 58 PHE HB3 1 1
6 13748 1 1 58 PHE HD1 H 9.687 -4.380 2.776 1.00 . A A . 58 PHE HD1 1 1
6 13749 1 1 58 PHE HD2 H 11.318 -2.001 -0.355 1.00 . A A . 58 PHE HD2 1 1
6 13750 1 1 58 PHE HE1 H 9.300 -6.215 1.181 1.00 . A A . 58 PHE HE1 1 1
6 13751 1 1 58 PHE HE2 H 10.932 -3.826 -1.952 1.00 . A A . 58 PHE HE2 1 1
6 13752 1 1 58 PHE HZ H 9.917 -5.931 -1.191 1.00 . A A . 58 PHE HZ 1 1
6 13753 1 1 58 PHE N N 8.571 -2.049 3.419 1.00 . A A . 58 PHE N 1 1
6 13754 1 1 58 PHE O O 7.763 -1.164 0.985 1.00 . A A . 58 PHE O 1 1
6 13755 1 1 59 ASP C C 9.577 0.318 -1.580 1.00 . A A . 59 ASP C 1 1
6 13756 1 1 59 ASP CA C 8.908 0.988 -0.392 1.00 . A A . 59 ASP CA 1 1
6 13757 1 1 59 ASP CB C 9.193 2.488 -0.429 1.00 . A A . 59 ASP CB 1 1
6 13758 1 1 59 ASP CG C 8.565 3.216 -1.610 1.00 . A A . 59 ASP CG 1 1
6 13759 1 1 59 ASP H H 10.149 0.820 1.321 1.00 . A A . 59 ASP H 1 1
6 13760 1 1 59 ASP HA H 7.841 0.830 -0.453 1.00 . A A . 59 ASP HA 1 1
6 13761 1 1 59 ASP HB2 H 8.823 2.932 0.474 1.00 . A A . 59 ASP HB2 1 1
6 13762 1 1 59 ASP HB3 H 10.254 2.623 -0.483 1.00 . A A . 59 ASP HB3 1 1
6 13763 1 1 59 ASP N N 9.382 0.405 0.861 1.00 . A A . 59 ASP N 1 1
6 13764 1 1 59 ASP O O 10.761 -0.026 -1.547 1.00 . A A . 59 ASP O 1 1
6 13765 1 1 59 ASP OD1 O 9.099 3.121 -2.734 1.00 . A A . 59 ASP OD1 1 1
6 13766 1 1 59 ASP OD2 O 7.562 3.932 -1.407 1.00 . A A . 59 ASP OD2 1 1
6 13767 1 1 60 VAL C C 8.849 0.360 -5.035 1.00 . A A . 60 VAL C 1 1
6 13768 1 1 60 VAL CA C 9.213 -0.505 -3.844 1.00 . A A . 60 VAL CA 1 1
6 13769 1 1 60 VAL CB C 8.515 -1.874 -4.010 1.00 . A A . 60 VAL CB 1 1
6 13770 1 1 60 VAL CG1 C 9.213 -2.733 -5.046 1.00 . A A . 60 VAL CG1 1 1
6 13771 1 1 60 VAL CG2 C 8.425 -2.613 -2.695 1.00 . A A . 60 VAL CG2 1 1
6 13772 1 1 60 VAL H H 7.896 0.545 -2.557 1.00 . A A . 60 VAL H 1 1
6 13773 1 1 60 VAL HA H 10.278 -0.658 -3.815 1.00 . A A . 60 VAL HA 1 1
6 13774 1 1 60 VAL HB H 7.514 -1.689 -4.354 1.00 . A A . 60 VAL HB 1 1
6 13775 1 1 60 VAL HG11 H 10.251 -2.851 -4.772 1.00 . A A . 60 VAL HG11 1 1
6 13776 1 1 60 VAL HG12 H 9.142 -2.261 -6.015 1.00 . A A . 60 VAL HG12 1 1
6 13777 1 1 60 VAL HG13 H 8.739 -3.706 -5.077 1.00 . A A . 60 VAL HG13 1 1
6 13778 1 1 60 VAL HG21 H 8.030 -3.605 -2.865 1.00 . A A . 60 VAL HG21 1 1
6 13779 1 1 60 VAL HG22 H 7.774 -2.075 -2.023 1.00 . A A . 60 VAL HG22 1 1
6 13780 1 1 60 VAL HG23 H 9.412 -2.687 -2.263 1.00 . A A . 60 VAL HG23 1 1
6 13781 1 1 60 VAL N N 8.798 0.168 -2.621 1.00 . A A . 60 VAL N 1 1
6 13782 1 1 60 VAL O O 7.800 0.997 -5.034 1.00 . A A . 60 VAL O 1 1
6 13783 1 1 61 ALA C C 9.642 0.291 -8.483 1.00 . A A . 61 ALA C 1 1
6 13784 1 1 61 ALA CA C 9.401 1.149 -7.250 1.00 . A A . 61 ALA CA 1 1
6 13785 1 1 61 ALA CB C 10.245 2.414 -7.293 1.00 . A A . 61 ALA CB 1 1
6 13786 1 1 61 ALA H H 10.526 -0.133 -6.016 1.00 . A A . 61 ALA H 1 1
6 13787 1 1 61 ALA HA H 8.359 1.437 -7.220 1.00 . A A . 61 ALA HA 1 1
6 13788 1 1 61 ALA HB1 H 10.062 2.994 -6.402 1.00 . A A . 61 ALA HB1 1 1
6 13789 1 1 61 ALA HB2 H 9.979 2.995 -8.163 1.00 . A A . 61 ALA HB2 1 1
6 13790 1 1 61 ALA HB3 H 11.290 2.147 -7.341 1.00 . A A . 61 ALA HB3 1 1
6 13791 1 1 61 ALA N N 9.693 0.384 -6.051 1.00 . A A . 61 ALA N 1 1
6 13792 1 1 61 ALA O O 10.774 -0.108 -8.769 1.00 . A A . 61 ALA O 1 1
6 13793 1 1 62 VAL C C 8.034 -0.169 -11.575 1.00 . A A . 62 VAL C 1 1
6 13794 1 1 62 VAL CA C 8.655 -0.863 -10.372 1.00 . A A . 62 VAL CA 1 1
6 13795 1 1 62 VAL CB C 7.962 -2.224 -10.140 1.00 . A A . 62 VAL CB 1 1
6 13796 1 1 62 VAL CG1 C 8.024 -3.090 -11.392 1.00 . A A . 62 VAL CG1 1 1
6 13797 1 1 62 VAL CG2 C 8.596 -2.956 -8.967 1.00 . A A . 62 VAL CG2 1 1
6 13798 1 1 62 VAL H H 7.698 0.345 -8.924 1.00 . A A . 62 VAL H 1 1
6 13799 1 1 62 VAL HA H 9.702 -1.045 -10.577 1.00 . A A . 62 VAL HA 1 1
6 13800 1 1 62 VAL HB H 6.924 -2.042 -9.904 1.00 . A A . 62 VAL HB 1 1
6 13801 1 1 62 VAL HG11 H 9.057 -3.265 -11.658 1.00 . A A . 62 VAL HG11 1 1
6 13802 1 1 62 VAL HG12 H 7.524 -2.584 -12.205 1.00 . A A . 62 VAL HG12 1 1
6 13803 1 1 62 VAL HG13 H 7.536 -4.034 -11.201 1.00 . A A . 62 VAL HG13 1 1
6 13804 1 1 62 VAL HG21 H 9.642 -3.124 -9.176 1.00 . A A . 62 VAL HG21 1 1
6 13805 1 1 62 VAL HG22 H 8.100 -3.904 -8.823 1.00 . A A . 62 VAL HG22 1 1
6 13806 1 1 62 VAL HG23 H 8.499 -2.358 -8.074 1.00 . A A . 62 VAL HG23 1 1
6 13807 1 1 62 VAL N N 8.571 -0.015 -9.196 1.00 . A A . 62 VAL N 1 1
6 13808 1 1 62 VAL O O 6.976 0.457 -11.474 1.00 . A A . 62 VAL O 1 1
6 13809 1 1 63 GLY C C 7.001 -0.386 -14.463 1.00 . A A . 63 GLY C 1 1
6 13810 1 1 63 GLY CA C 8.221 0.330 -13.925 1.00 . A A . 63 GLY CA 1 1
6 13811 1 1 63 GLY H H 9.564 -0.764 -12.713 1.00 . A A . 63 GLY H 1 1
6 13812 1 1 63 GLY HA2 H 7.964 1.360 -13.726 1.00 . A A . 63 GLY HA2 1 1
6 13813 1 1 63 GLY HA3 H 9.000 0.300 -14.671 1.00 . A A . 63 GLY HA3 1 1
6 13814 1 1 63 GLY N N 8.713 -0.273 -12.708 1.00 . A A . 63 GLY N 1 1
6 13815 1 1 63 GLY O O 6.869 -1.603 -14.312 1.00 . A A . 63 GLY O 1 1
6 13816 1 1 64 ALA C C 5.151 -1.234 -16.712 1.00 . A A . 64 ALA C 1 1
6 13817 1 1 64 ALA CA C 4.879 -0.185 -15.642 1.00 . A A . 64 ALA CA 1 1
6 13818 1 1 64 ALA CB C 4.019 0.927 -16.213 1.00 . A A . 64 ALA CB 1 1
6 13819 1 1 64 ALA H H 6.307 1.322 -15.229 1.00 . A A . 64 ALA H 1 1
6 13820 1 1 64 ALA HA H 4.339 -0.644 -14.827 1.00 . A A . 64 ALA HA 1 1
6 13821 1 1 64 ALA HB1 H 3.078 0.517 -16.546 1.00 . A A . 64 ALA HB1 1 1
6 13822 1 1 64 ALA HB2 H 4.529 1.382 -17.048 1.00 . A A . 64 ALA HB2 1 1
6 13823 1 1 64 ALA HB3 H 3.840 1.671 -15.451 1.00 . A A . 64 ALA HB3 1 1
6 13824 1 1 64 ALA N N 6.120 0.366 -15.108 1.00 . A A . 64 ALA N 1 1
6 13825 1 1 64 ALA O O 4.305 -2.080 -16.997 1.00 . A A . 64 ALA O 1 1
6 13826 1 1 65 ASN C C 6.911 -3.506 -17.807 1.00 . A A . 65 ASN C 1 1
6 13827 1 1 65 ASN CA C 6.728 -2.095 -18.355 1.00 . A A . 65 ASN CA 1 1
6 13828 1 1 65 ASN CB C 8.017 -1.623 -19.040 1.00 . A A . 65 ASN CB 1 1
6 13829 1 1 65 ASN CG C 9.240 -1.745 -18.153 1.00 . A A . 65 ASN CG 1 1
6 13830 1 1 65 ASN H H 6.974 -0.476 -17.013 1.00 . A A . 65 ASN H 1 1
6 13831 1 1 65 ASN HA H 5.933 -2.113 -19.083 1.00 . A A . 65 ASN HA 1 1
6 13832 1 1 65 ASN HB2 H 8.187 -2.217 -19.923 1.00 . A A . 65 ASN HB2 1 1
6 13833 1 1 65 ASN HB3 H 7.905 -0.588 -19.327 1.00 . A A . 65 ASN HB3 1 1
6 13834 1 1 65 ASN HD21 H 9.009 0.127 -17.515 1.00 . A A . 65 ASN HD21 1 1
6 13835 1 1 65 ASN HD22 H 10.370 -0.737 -16.875 1.00 . A A . 65 ASN HD22 1 1
6 13836 1 1 65 ASN N N 6.341 -1.170 -17.298 1.00 . A A . 65 ASN N 1 1
6 13837 1 1 65 ASN ND2 N 9.569 -0.682 -17.440 1.00 . A A . 65 ASN ND2 1 1
6 13838 1 1 65 ASN O O 6.877 -4.483 -18.559 1.00 . A A . 65 ASN O 1 1
6 13839 1 1 65 ASN OD1 O 9.897 -2.785 -18.122 1.00 . A A . 65 ASN OD1 1 1
6 13840 1 1 66 ASP C C 6.067 -5.291 -15.052 1.00 . A A . 66 ASP C 1 1
6 13841 1 1 66 ASP CA C 7.283 -4.920 -15.882 1.00 . A A . 66 ASP CA 1 1
6 13842 1 1 66 ASP CB C 8.529 -4.941 -14.999 1.00 . A A . 66 ASP CB 1 1
6 13843 1 1 66 ASP CG C 8.893 -6.345 -14.566 1.00 . A A . 66 ASP CG 1 1
6 13844 1 1 66 ASP H H 7.107 -2.811 -15.940 1.00 . A A . 66 ASP H 1 1
6 13845 1 1 66 ASP HA H 7.399 -5.643 -16.673 1.00 . A A . 66 ASP HA 1 1
6 13846 1 1 66 ASP HB2 H 9.360 -4.526 -15.544 1.00 . A A . 66 ASP HB2 1 1
6 13847 1 1 66 ASP HB3 H 8.351 -4.346 -14.115 1.00 . A A . 66 ASP HB3 1 1
6 13848 1 1 66 ASP N N 7.100 -3.617 -16.500 1.00 . A A . 66 ASP N 1 1
6 13849 1 1 66 ASP O O 5.601 -6.429 -15.087 1.00 . A A . 66 ASP O 1 1
6 13850 1 1 66 ASP OD1 O 9.635 -7.020 -15.313 1.00 . A A . 66 ASP OD1 1 1
6 13851 1 1 66 ASP OD2 O 8.443 -6.781 -13.491 1.00 . A A . 66 ASP OD2 1 1
6 13852 1 1 67 ALA C C 3.107 -4.511 -14.221 1.00 . A A . 67 ALA C 1 1
6 13853 1 1 67 ALA CA C 4.417 -4.550 -13.442 1.00 . A A . 67 ALA CA 1 1
6 13854 1 1 67 ALA CB C 4.405 -3.529 -12.311 1.00 . A A . 67 ALA CB 1 1
6 13855 1 1 67 ALA H H 5.928 -3.413 -14.380 1.00 . A A . 67 ALA H 1 1
6 13856 1 1 67 ALA HA H 4.534 -5.532 -13.005 1.00 . A A . 67 ALA HA 1 1
6 13857 1 1 67 ALA HB1 H 4.360 -2.532 -12.725 1.00 . A A . 67 ALA HB1 1 1
6 13858 1 1 67 ALA HB2 H 5.304 -3.633 -11.725 1.00 . A A . 67 ALA HB2 1 1
6 13859 1 1 67 ALA HB3 H 3.543 -3.698 -11.684 1.00 . A A . 67 ALA HB3 1 1
6 13860 1 1 67 ALA N N 5.548 -4.315 -14.318 1.00 . A A . 67 ALA N 1 1
6 13861 1 1 67 ALA O O 2.639 -5.533 -14.723 1.00 . A A . 67 ALA O 1 1
6 13862 1 1 68 TYR C C 1.115 -1.631 -15.288 1.00 . A A . 68 TYR C 1 1
6 13863 1 1 68 TYR CA C 1.304 -3.115 -15.062 1.00 . A A . 68 TYR CA 1 1
6 13864 1 1 68 TYR CB C 0.104 -3.707 -14.303 1.00 . A A . 68 TYR CB 1 1
6 13865 1 1 68 TYR CD1 C 0.676 -3.245 -11.878 1.00 . A A . 68 TYR CD1 1 1
6 13866 1 1 68 TYR CD2 C -1.333 -2.313 -12.755 1.00 . A A . 68 TYR CD2 1 1
6 13867 1 1 68 TYR CE1 C 0.406 -2.680 -10.646 1.00 . A A . 68 TYR CE1 1 1
6 13868 1 1 68 TYR CE2 C -1.611 -1.746 -11.524 1.00 . A A . 68 TYR CE2 1 1
6 13869 1 1 68 TYR CG C -0.185 -3.072 -12.954 1.00 . A A . 68 TYR CG 1 1
6 13870 1 1 68 TYR CZ C -0.738 -1.933 -10.475 1.00 . A A . 68 TYR CZ 1 1
6 13871 1 1 68 TYR H H 2.980 -2.543 -13.935 1.00 . A A . 68 TYR H 1 1
6 13872 1 1 68 TYR HA H 1.394 -3.604 -16.022 1.00 . A A . 68 TYR HA 1 1
6 13873 1 1 68 TYR HB2 H -0.781 -3.594 -14.910 1.00 . A A . 68 TYR HB2 1 1
6 13874 1 1 68 TYR HB3 H 0.285 -4.760 -14.140 1.00 . A A . 68 TYR HB3 1 1
6 13875 1 1 68 TYR HD1 H 1.574 -3.828 -12.015 1.00 . A A . 68 TYR HD1 1 1
6 13876 1 1 68 TYR HD2 H -2.016 -2.166 -13.580 1.00 . A A . 68 TYR HD2 1 1
6 13877 1 1 68 TYR HE1 H 1.089 -2.827 -9.823 1.00 . A A . 68 TYR HE1 1 1
6 13878 1 1 68 TYR HE2 H -2.507 -1.159 -11.390 1.00 . A A . 68 TYR HE2 1 1
6 13879 1 1 68 TYR HH H -1.928 -1.544 -9.016 1.00 . A A . 68 TYR HH 1 1
6 13880 1 1 68 TYR N N 2.544 -3.320 -14.341 1.00 . A A . 68 TYR N 1 1
6 13881 1 1 68 TYR O O 1.874 -0.822 -14.757 1.00 . A A . 68 TYR O 1 1
6 13882 1 1 68 TYR OH O -1.013 -1.371 -9.250 1.00 . A A . 68 TYR OH 1 1
6 13883 1 1 69 GLY C C 0.399 0.499 -17.741 1.00 . A A . 69 GLY C 1 1
6 13884 1 1 69 GLY CA C -0.095 0.128 -16.359 1.00 . A A . 69 GLY CA 1 1
6 13885 1 1 69 GLY H H -0.484 -1.956 -16.433 1.00 . A A . 69 GLY H 1 1
6 13886 1 1 69 GLY HA2 H -1.150 0.349 -16.292 1.00 . A A . 69 GLY HA2 1 1
6 13887 1 1 69 GLY HA3 H 0.434 0.724 -15.630 1.00 . A A . 69 GLY HA3 1 1
6 13888 1 1 69 GLY N N 0.111 -1.270 -16.059 1.00 . A A . 69 GLY N 1 1
6 13889 1 1 69 GLY O O 0.712 1.659 -18.003 1.00 . A A . 69 GLY O 1 1
6 13890 1 1 70 GLN C C -0.205 0.398 -20.767 1.00 . A A . 70 GLN C 1 1
6 13891 1 1 70 GLN CA C 0.931 -0.253 -19.987 1.00 . A A . 70 GLN CA 1 1
6 13892 1 1 70 GLN CB C 1.355 -1.560 -20.661 1.00 . A A . 70 GLN CB 1 1
6 13893 1 1 70 GLN CD C 3.830 -1.136 -20.438 1.00 . A A . 70 GLN CD 1 1
6 13894 1 1 70 GLN CG C 2.687 -2.093 -20.160 1.00 . A A . 70 GLN CG 1 1
6 13895 1 1 70 GLN H H 0.320 -1.412 -18.322 1.00 . A A . 70 GLN H 1 1
6 13896 1 1 70 GLN HA H 1.771 0.425 -19.971 1.00 . A A . 70 GLN HA 1 1
6 13897 1 1 70 GLN HB2 H 0.600 -2.310 -20.475 1.00 . A A . 70 GLN HB2 1 1
6 13898 1 1 70 GLN HB3 H 1.435 -1.397 -21.725 1.00 . A A . 70 GLN HB3 1 1
6 13899 1 1 70 GLN HE21 H 3.525 -0.228 -18.702 1.00 . A A . 70 GLN HE21 1 1
6 13900 1 1 70 GLN HE22 H 4.824 0.404 -19.663 1.00 . A A . 70 GLN HE22 1 1
6 13901 1 1 70 GLN HG2 H 2.619 -2.253 -19.094 1.00 . A A . 70 GLN HG2 1 1
6 13902 1 1 70 GLN HG3 H 2.892 -3.032 -20.654 1.00 . A A . 70 GLN HG3 1 1
6 13903 1 1 70 GLN N N 0.527 -0.495 -18.608 1.00 . A A . 70 GLN N 1 1
6 13904 1 1 70 GLN NE2 N 4.082 -0.231 -19.508 1.00 . A A . 70 GLN NE2 1 1
6 13905 1 1 70 GLN O O -1.380 0.155 -20.491 1.00 . A A . 70 GLN O 1 1
6 13906 1 1 70 GLN OE1 O 4.475 -1.205 -21.480 1.00 . A A . 70 GLN OE1 1 1
6 13907 1 1 71 TYR C C -1.112 1.178 -23.821 1.00 . A A . 71 TYR C 1 1
6 13908 1 1 71 TYR CA C -0.840 1.934 -22.527 1.00 . A A . 71 TYR CA 1 1
6 13909 1 1 71 TYR CB C -0.351 3.356 -22.822 1.00 . A A . 71 TYR CB 1 1
6 13910 1 1 71 TYR CD1 C -2.532 4.510 -23.391 1.00 . A A . 71 TYR CD1 1 1
6 13911 1 1 71 TYR CD2 C -0.779 4.536 -25.004 1.00 . A A . 71 TYR CD2 1 1
6 13912 1 1 71 TYR CE1 C -3.336 5.239 -24.248 1.00 . A A . 71 TYR CE1 1 1
6 13913 1 1 71 TYR CE2 C -1.572 5.267 -25.865 1.00 . A A . 71 TYR CE2 1 1
6 13914 1 1 71 TYR CG C -1.241 4.148 -23.755 1.00 . A A . 71 TYR CG 1 1
6 13915 1 1 71 TYR CZ C -2.851 5.617 -25.485 1.00 . A A . 71 TYR CZ 1 1
6 13916 1 1 71 TYR H H 1.100 1.374 -21.922 1.00 . A A . 71 TYR H 1 1
6 13917 1 1 71 TYR HA H -1.751 1.986 -21.952 1.00 . A A . 71 TYR HA 1 1
6 13918 1 1 71 TYR HB2 H -0.284 3.903 -21.893 1.00 . A A . 71 TYR HB2 1 1
6 13919 1 1 71 TYR HB3 H 0.631 3.301 -23.270 1.00 . A A . 71 TYR HB3 1 1
6 13920 1 1 71 TYR HD1 H -2.911 4.209 -22.423 1.00 . A A . 71 TYR HD1 1 1
6 13921 1 1 71 TYR HD2 H 0.224 4.260 -25.299 1.00 . A A . 71 TYR HD2 1 1
6 13922 1 1 71 TYR HE1 H -4.337 5.513 -23.949 1.00 . A A . 71 TYR HE1 1 1
6 13923 1 1 71 TYR HE2 H -1.192 5.557 -26.833 1.00 . A A . 71 TYR HE2 1 1
6 13924 1 1 71 TYR HH H -4.145 7.006 -25.825 1.00 . A A . 71 TYR HH 1 1
6 13925 1 1 71 TYR N N 0.149 1.232 -21.732 1.00 . A A . 71 TYR N 1 1
6 13926 1 1 71 TYR O O -0.267 1.125 -24.717 1.00 . A A . 71 TYR O 1 1
6 13927 1 1 71 TYR OH O -3.644 6.349 -26.340 1.00 . A A . 71 TYR OH 1 1
6 13928 1 1 72 ASP C C -3.294 0.813 -26.132 1.00 . A A . 72 ASP C 1 1
6 13929 1 1 72 ASP CA C -2.703 -0.131 -25.098 1.00 . A A . 72 ASP CA 1 1
6 13930 1 1 72 ASP CB C -3.728 -1.217 -24.754 1.00 . A A . 72 ASP CB 1 1
6 13931 1 1 72 ASP CG C -3.154 -2.352 -23.932 1.00 . A A . 72 ASP CG 1 1
6 13932 1 1 72 ASP H H -2.920 0.667 -23.153 1.00 . A A . 72 ASP H 1 1
6 13933 1 1 72 ASP HA H -1.822 -0.594 -25.514 1.00 . A A . 72 ASP HA 1 1
6 13934 1 1 72 ASP HB2 H -4.535 -0.772 -24.193 1.00 . A A . 72 ASP HB2 1 1
6 13935 1 1 72 ASP HB3 H -4.121 -1.629 -25.671 1.00 . A A . 72 ASP HB3 1 1
6 13936 1 1 72 ASP N N -2.300 0.604 -23.910 1.00 . A A . 72 ASP N 1 1
6 13937 1 1 72 ASP O O -4.511 0.985 -26.206 1.00 . A A . 72 ASP O 1 1
6 13938 1 1 72 ASP OD1 O -2.379 -3.160 -24.480 1.00 . A A . 72 ASP OD1 1 1
6 13939 1 1 72 ASP OD2 O -3.497 -2.455 -22.736 1.00 . A A . 72 ASP OD2 1 1
6 13940 1 1 73 GLU C C -3.547 1.543 -29.129 1.00 . A A . 73 GLU C 1 1
6 13941 1 1 73 GLU CA C -2.878 2.325 -27.998 1.00 . A A . 73 GLU CA 1 1
6 13942 1 1 73 GLU CB C -1.706 3.142 -28.541 1.00 . A A . 73 GLU CB 1 1
6 13943 1 1 73 GLU CD C 0.626 3.059 -29.500 1.00 . A A . 73 GLU CD 1 1
6 13944 1 1 73 GLU CG C -0.443 2.333 -28.712 1.00 . A A . 73 GLU CG 1 1
6 13945 1 1 73 GLU H H -1.470 1.286 -26.796 1.00 . A A . 73 GLU H 1 1
6 13946 1 1 73 GLU HA H -3.606 3.001 -27.572 1.00 . A A . 73 GLU HA 1 1
6 13947 1 1 73 GLU HB2 H -1.979 3.545 -29.503 1.00 . A A . 73 GLU HB2 1 1
6 13948 1 1 73 GLU HB3 H -1.499 3.954 -27.861 1.00 . A A . 73 GLU HB3 1 1
6 13949 1 1 73 GLU HG2 H -0.051 2.096 -27.736 1.00 . A A . 73 GLU HG2 1 1
6 13950 1 1 73 GLU HG3 H -0.693 1.420 -29.229 1.00 . A A . 73 GLU HG3 1 1
6 13951 1 1 73 GLU N N -2.432 1.429 -26.932 1.00 . A A . 73 GLU N 1 1
6 13952 1 1 73 GLU O O -4.214 2.120 -29.983 1.00 . A A . 73 GLU O 1 1
6 13953 1 1 73 GLU OE1 O 0.852 4.259 -29.245 1.00 . A A . 73 GLU OE1 1 1
6 13954 1 1 73 GLU OE2 O 1.231 2.431 -30.395 1.00 . A A . 73 GLU OE2 1 1
6 13955 1 1 74 ASN C C -5.400 -1.048 -29.571 1.00 . A A . 74 ASN C 1 1
6 13956 1 1 74 ASN CA C -4.029 -0.641 -30.094 1.00 . A A . 74 ASN CA 1 1
6 13957 1 1 74 ASN CB C -3.188 -1.890 -30.380 1.00 . A A . 74 ASN CB 1 1
6 13958 1 1 74 ASN CG C -2.048 -1.632 -31.351 1.00 . A A . 74 ASN CG 1 1
6 13959 1 1 74 ASN H H -2.730 -0.163 -28.487 1.00 . A A . 74 ASN H 1 1
6 13960 1 1 74 ASN HA H -4.159 -0.087 -31.011 1.00 . A A . 74 ASN HA 1 1
6 13961 1 1 74 ASN HB2 H -2.769 -2.251 -29.455 1.00 . A A . 74 ASN HB2 1 1
6 13962 1 1 74 ASN HB3 H -3.827 -2.652 -30.800 1.00 . A A . 74 ASN HB3 1 1
6 13963 1 1 74 ASN HD21 H -1.947 0.272 -30.798 1.00 . A A . 74 ASN HD21 1 1
6 13964 1 1 74 ASN HD22 H -0.810 -0.224 -31.997 1.00 . A A . 74 ASN HD22 1 1
6 13965 1 1 74 ASN N N -3.351 0.231 -29.135 1.00 . A A . 74 ASN N 1 1
6 13966 1 1 74 ASN ND2 N -1.555 -0.405 -31.387 1.00 . A A . 74 ASN ND2 1 1
6 13967 1 1 74 ASN O O -6.158 -1.732 -30.254 1.00 . A A . 74 ASN O 1 1
6 13968 1 1 74 ASN OD1 O -1.619 -2.532 -32.073 1.00 . A A . 74 ASN OD1 1 1
6 13969 1 1 75 LEU C C -7.883 0.305 -27.771 1.00 . A A . 75 LEU C 1 1
6 13970 1 1 75 LEU CA C -6.978 -0.925 -27.721 1.00 . A A . 75 LEU CA 1 1
6 13971 1 1 75 LEU CB C -6.705 -1.333 -26.276 1.00 . A A . 75 LEU CB 1 1
6 13972 1 1 75 LEU CD1 C -8.708 -2.756 -25.819 1.00 . A A . 75 LEU CD1 1 1
6 13973 1 1 75 LEU CD2 C -7.455 -1.676 -23.941 1.00 . A A . 75 LEU CD2 1 1
6 13974 1 1 75 LEU CG C -7.916 -1.539 -25.379 1.00 . A A . 75 LEU CG 1 1
6 13975 1 1 75 LEU H H -5.040 -0.114 -27.844 1.00 . A A . 75 LEU H 1 1
6 13976 1 1 75 LEU HA H -7.443 -1.743 -28.248 1.00 . A A . 75 LEU HA 1 1
6 13977 1 1 75 LEU HB2 H -6.143 -2.253 -26.291 1.00 . A A . 75 LEU HB2 1 1
6 13978 1 1 75 LEU HB3 H -6.087 -0.567 -25.830 1.00 . A A . 75 LEU HB3 1 1
6 13979 1 1 75 LEU HD11 H -8.089 -3.636 -25.742 1.00 . A A . 75 LEU HD11 1 1
6 13980 1 1 75 LEU HD12 H -9.021 -2.626 -26.845 1.00 . A A . 75 LEU HD12 1 1
6 13981 1 1 75 LEU HD13 H -9.578 -2.869 -25.189 1.00 . A A . 75 LEU HD13 1 1
6 13982 1 1 75 LEU HD21 H -8.311 -1.778 -23.293 1.00 . A A . 75 LEU HD21 1 1
6 13983 1 1 75 LEU HD22 H -6.895 -0.793 -23.664 1.00 . A A . 75 LEU HD22 1 1
6 13984 1 1 75 LEU HD23 H -6.823 -2.546 -23.848 1.00 . A A . 75 LEU HD23 1 1
6 13985 1 1 75 LEU HG H -8.563 -0.675 -25.446 1.00 . A A . 75 LEU HG 1 1
6 13986 1 1 75 LEU N N -5.701 -0.632 -28.348 1.00 . A A . 75 LEU N 1 1
6 13987 1 1 75 LEU O O -9.075 0.239 -27.467 1.00 . A A . 75 LEU O 1 1
6 13988 1 1 76 VAL C C -8.026 3.132 -29.778 1.00 . A A . 76 VAL C 1 1
6 13989 1 1 76 VAL CA C -8.029 2.669 -28.319 1.00 . A A . 76 VAL CA 1 1
6 13990 1 1 76 VAL CB C -7.453 3.780 -27.404 1.00 . A A . 76 VAL CB 1 1
6 13991 1 1 76 VAL CG1 C -5.951 3.951 -27.607 1.00 . A A . 76 VAL CG1 1 1
6 13992 1 1 76 VAL CG2 C -8.178 5.098 -27.634 1.00 . A A . 76 VAL CG2 1 1
6 13993 1 1 76 VAL H H -6.329 1.420 -28.291 1.00 . A A . 76 VAL H 1 1
6 13994 1 1 76 VAL HA H -9.051 2.486 -28.020 1.00 . A A . 76 VAL HA 1 1
6 13995 1 1 76 VAL HB H -7.616 3.482 -26.379 1.00 . A A . 76 VAL HB 1 1
6 13996 1 1 76 VAL HG11 H -5.584 4.730 -26.955 1.00 . A A . 76 VAL HG11 1 1
6 13997 1 1 76 VAL HG12 H -5.756 4.222 -28.635 1.00 . A A . 76 VAL HG12 1 1
6 13998 1 1 76 VAL HG13 H -5.444 3.023 -27.379 1.00 . A A . 76 VAL HG13 1 1
6 13999 1 1 76 VAL HG21 H -7.757 5.856 -26.990 1.00 . A A . 76 VAL HG21 1 1
6 14000 1 1 76 VAL HG22 H -9.229 4.977 -27.409 1.00 . A A . 76 VAL HG22 1 1
6 14001 1 1 76 VAL HG23 H -8.063 5.396 -28.665 1.00 . A A . 76 VAL HG23 1 1
6 14002 1 1 76 VAL N N -7.293 1.425 -28.154 1.00 . A A . 76 VAL N 1 1
6 14003 1 1 76 VAL O O -6.975 3.404 -30.361 1.00 . A A . 76 VAL O 1 1
6 14004 1 1 77 GLN C C -10.802 4.068 -32.026 1.00 . A A . 77 GLN C 1 1
6 14005 1 1 77 GLN CA C -9.360 3.657 -31.749 1.00 . A A . 77 GLN CA 1 1
6 14006 1 1 77 GLN CB C -8.925 2.569 -32.749 1.00 . A A . 77 GLN CB 1 1
6 14007 1 1 77 GLN CD C -9.365 0.334 -31.629 1.00 . A A . 77 GLN CD 1 1
6 14008 1 1 77 GLN CG C -9.775 1.304 -32.722 1.00 . A A . 77 GLN CG 1 1
6 14009 1 1 77 GLN H H -10.015 2.946 -29.862 1.00 . A A . 77 GLN H 1 1
6 14010 1 1 77 GLN HA H -8.726 4.523 -31.880 1.00 . A A . 77 GLN HA 1 1
6 14011 1 1 77 GLN HB2 H -8.972 2.979 -33.747 1.00 . A A . 77 GLN HB2 1 1
6 14012 1 1 77 GLN HB3 H -7.903 2.293 -32.536 1.00 . A A . 77 GLN HB3 1 1
6 14013 1 1 77 GLN HE21 H -11.230 -0.321 -31.459 1.00 . A A . 77 GLN HE21 1 1
6 14014 1 1 77 GLN HE22 H -10.077 -1.051 -30.401 1.00 . A A . 77 GLN HE22 1 1
6 14015 1 1 77 GLN HG2 H -10.805 1.587 -32.560 1.00 . A A . 77 GLN HG2 1 1
6 14016 1 1 77 GLN HG3 H -9.687 0.808 -33.677 1.00 . A A . 77 GLN HG3 1 1
6 14017 1 1 77 GLN N N -9.213 3.204 -30.369 1.00 . A A . 77 GLN N 1 1
6 14018 1 1 77 GLN NE2 N -10.321 -0.423 -31.114 1.00 . A A . 77 GLN NE2 1 1
6 14019 1 1 77 GLN O O -11.675 3.948 -31.161 1.00 . A A . 77 GLN O 1 1
6 14020 1 1 77 GLN OE1 O -8.196 0.258 -31.259 1.00 . A A . 77 GLN OE1 1 1
6 14021 1 1 78 ARG C C -12.900 4.033 -34.721 1.00 . A A . 78 ARG C 1 1
6 14022 1 1 78 ARG CA C -12.367 4.978 -33.659 1.00 . A A . 78 ARG CA 1 1
6 14023 1 1 78 ARG CB C -12.357 6.408 -34.205 1.00 . A A . 78 ARG CB 1 1
6 14024 1 1 78 ARG CD C -10.880 7.584 -32.532 1.00 . A A . 78 ARG CD 1 1
6 14025 1 1 78 ARG CG C -12.269 7.486 -33.137 1.00 . A A . 78 ARG CG 1 1
6 14026 1 1 78 ARG CZ C -9.692 8.941 -30.845 1.00 . A A . 78 ARG CZ 1 1
6 14027 1 1 78 ARG H H -10.289 4.623 -33.875 1.00 . A A . 78 ARG H 1 1
6 14028 1 1 78 ARG HA H -13.018 4.934 -32.798 1.00 . A A . 78 ARG HA 1 1
6 14029 1 1 78 ARG HB2 H -11.512 6.521 -34.865 1.00 . A A . 78 ARG HB2 1 1
6 14030 1 1 78 ARG HB3 H -13.264 6.568 -34.770 1.00 . A A . 78 ARG HB3 1 1
6 14031 1 1 78 ARG HD2 H -10.645 6.650 -32.044 1.00 . A A . 78 ARG HD2 1 1
6 14032 1 1 78 ARG HD3 H -10.167 7.766 -33.322 1.00 . A A . 78 ARG HD3 1 1
6 14033 1 1 78 ARG HE H -11.593 9.224 -31.426 1.00 . A A . 78 ARG HE 1 1
6 14034 1 1 78 ARG HG2 H -12.522 8.433 -33.584 1.00 . A A . 78 ARG HG2 1 1
6 14035 1 1 78 ARG HG3 H -12.978 7.258 -32.355 1.00 . A A . 78 ARG HG3 1 1
6 14036 1 1 78 ARG HH11 H -8.564 7.456 -31.653 1.00 . A A . 78 ARG HH11 1 1
6 14037 1 1 78 ARG HH12 H -7.766 8.426 -30.459 1.00 . A A . 78 ARG HH12 1 1
6 14038 1 1 78 ARG HH21 H -10.540 10.504 -29.869 1.00 . A A . 78 ARG HH21 1 1
6 14039 1 1 78 ARG HH22 H -8.875 10.182 -29.463 1.00 . A A . 78 ARG HH22 1 1
6 14040 1 1 78 ARG N N -11.037 4.560 -33.235 1.00 . A A . 78 ARG N 1 1
6 14041 1 1 78 ARG NE N -10.788 8.665 -31.555 1.00 . A A . 78 ARG NE 1 1
6 14042 1 1 78 ARG NH1 N -8.586 8.217 -30.999 1.00 . A A . 78 ARG NH1 1 1
6 14043 1 1 78 ARG NH2 N -9.703 9.950 -29.988 1.00 . A A . 78 ARG NH2 1 1
6 14044 1 1 78 ARG O O -12.385 3.980 -35.838 1.00 . A A . 78 ARG O 1 1
6 14045 1 1 79 VAL C C -15.839 2.795 -35.800 1.00 . A A . 79 VAL C 1 1
6 14046 1 1 79 VAL CA C -14.495 2.299 -35.264 1.00 . A A . 79 VAL CA 1 1
6 14047 1 1 79 VAL CB C -14.688 0.940 -34.556 1.00 . A A . 79 VAL CB 1 1
6 14048 1 1 79 VAL CG1 C -14.981 -0.156 -35.564 1.00 . A A . 79 VAL CG1 1 1
6 14049 1 1 79 VAL CG2 C -13.467 0.581 -33.721 1.00 . A A . 79 VAL CG2 1 1
6 14050 1 1 79 VAL H H -14.286 3.369 -33.458 1.00 . A A . 79 VAL H 1 1
6 14051 1 1 79 VAL HA H -13.814 2.159 -36.092 1.00 . A A . 79 VAL HA 1 1
6 14052 1 1 79 VAL HB H -15.536 1.022 -33.893 1.00 . A A . 79 VAL HB 1 1
6 14053 1 1 79 VAL HG11 H -15.882 0.089 -36.108 1.00 . A A . 79 VAL HG11 1 1
6 14054 1 1 79 VAL HG12 H -15.118 -1.094 -35.045 1.00 . A A . 79 VAL HG12 1 1
6 14055 1 1 79 VAL HG13 H -14.155 -0.242 -36.254 1.00 . A A . 79 VAL HG13 1 1
6 14056 1 1 79 VAL HG21 H -12.600 0.514 -34.362 1.00 . A A . 79 VAL HG21 1 1
6 14057 1 1 79 VAL HG22 H -13.629 -0.370 -33.234 1.00 . A A . 79 VAL HG22 1 1
6 14058 1 1 79 VAL HG23 H -13.305 1.345 -32.974 1.00 . A A . 79 VAL HG23 1 1
6 14059 1 1 79 VAL N N -13.917 3.277 -34.360 1.00 . A A . 79 VAL N 1 1
6 14060 1 1 79 VAL O O -16.673 3.297 -35.042 1.00 . A A . 79 VAL O 1 1
6 14061 1 1 80 PRO C C -18.486 2.291 -37.238 1.00 . A A . 80 PRO C 1 1
6 14062 1 1 80 PRO CA C -17.298 3.084 -37.766 1.00 . A A . 80 PRO CA 1 1
6 14063 1 1 80 PRO CB C -17.090 2.768 -39.251 1.00 . A A . 80 PRO CB 1 1
6 14064 1 1 80 PRO CD C -15.068 2.152 -38.082 1.00 . A A . 80 PRO CD 1 1
6 14065 1 1 80 PRO CG C -15.634 2.503 -39.428 1.00 . A A . 80 PRO CG 1 1
6 14066 1 1 80 PRO HA H -17.489 4.140 -37.641 1.00 . A A . 80 PRO HA 1 1
6 14067 1 1 80 PRO HB2 H -17.676 1.900 -39.517 1.00 . A A . 80 PRO HB2 1 1
6 14068 1 1 80 PRO HB3 H -17.409 3.611 -39.844 1.00 . A A . 80 PRO HB3 1 1
6 14069 1 1 80 PRO HD2 H -14.981 1.080 -37.982 1.00 . A A . 80 PRO HD2 1 1
6 14070 1 1 80 PRO HD3 H -14.105 2.621 -37.945 1.00 . A A . 80 PRO HD3 1 1
6 14071 1 1 80 PRO HG2 H -15.498 1.672 -40.108 1.00 . A A . 80 PRO HG2 1 1
6 14072 1 1 80 PRO HG3 H -15.148 3.386 -39.820 1.00 . A A . 80 PRO HG3 1 1
6 14073 1 1 80 PRO N N -16.046 2.682 -37.123 1.00 . A A . 80 PRO N 1 1
6 14074 1 1 80 PRO O O -18.410 1.074 -37.074 1.00 . A A . 80 PRO O 1 1
6 14075 1 1 81 LYS C C -21.355 1.328 -37.424 1.00 . A A . 81 LYS C 1 1
6 14076 1 1 81 LYS CA C -20.799 2.370 -36.455 1.00 . A A . 81 LYS CA 1 1
6 14077 1 1 81 LYS CB C -21.846 3.443 -36.177 1.00 . A A . 81 LYS CB 1 1
6 14078 1 1 81 LYS CD C -22.356 5.238 -34.487 1.00 . A A . 81 LYS CD 1 1
6 14079 1 1 81 LYS CE C -23.567 5.669 -35.297 1.00 . A A . 81 LYS CE 1 1
6 14080 1 1 81 LYS CG C -21.298 4.596 -35.360 1.00 . A A . 81 LYS CG 1 1
6 14081 1 1 81 LYS H H -19.537 3.974 -37.013 1.00 . A A . 81 LYS H 1 1
6 14082 1 1 81 LYS HA H -20.556 1.878 -35.523 1.00 . A A . 81 LYS HA 1 1
6 14083 1 1 81 LYS HB2 H -22.204 3.831 -37.118 1.00 . A A . 81 LYS HB2 1 1
6 14084 1 1 81 LYS HB3 H -22.673 3.002 -35.638 1.00 . A A . 81 LYS HB3 1 1
6 14085 1 1 81 LYS HD2 H -22.668 4.522 -33.741 1.00 . A A . 81 LYS HD2 1 1
6 14086 1 1 81 LYS HD3 H -21.926 6.102 -34.002 1.00 . A A . 81 LYS HD3 1 1
6 14087 1 1 81 LYS HE2 H -23.226 6.168 -36.191 1.00 . A A . 81 LYS HE2 1 1
6 14088 1 1 81 LYS HE3 H -24.130 4.788 -35.570 1.00 . A A . 81 LYS HE3 1 1
6 14089 1 1 81 LYS HG2 H -20.502 4.231 -34.731 1.00 . A A . 81 LYS HG2 1 1
6 14090 1 1 81 LYS HG3 H -20.905 5.345 -36.043 1.00 . A A . 81 LYS HG3 1 1
6 14091 1 1 81 LYS HZ1 H -25.290 6.831 -35.106 1.00 . A A . 81 LYS HZ1 1 1
6 14092 1 1 81 LYS HZ2 H -23.936 7.469 -34.309 1.00 . A A . 81 LYS HZ2 1 1
6 14093 1 1 81 LYS HZ3 H -24.759 6.143 -33.644 1.00 . A A . 81 LYS HZ3 1 1
6 14094 1 1 81 LYS N N -19.576 2.994 -36.953 1.00 . A A . 81 LYS N 1 1
6 14095 1 1 81 LYS NZ N -24.447 6.591 -34.534 1.00 . A A . 81 LYS NZ 1 1
6 14096 1 1 81 LYS O O -22.167 0.489 -37.038 1.00 . A A . 81 LYS O 1 1
6 14097 1 1 82 ASP C C -20.660 -0.952 -39.369 1.00 . A A . 82 ASP C 1 1
6 14098 1 1 82 ASP CA C -21.304 0.399 -39.675 1.00 . A A . 82 ASP CA 1 1
6 14099 1 1 82 ASP CB C -20.896 0.883 -41.067 1.00 . A A . 82 ASP CB 1 1
6 14100 1 1 82 ASP CG C -21.113 -0.159 -42.145 1.00 . A A . 82 ASP CG 1 1
6 14101 1 1 82 ASP H H -20.277 2.089 -38.917 1.00 . A A . 82 ASP H 1 1
6 14102 1 1 82 ASP HA H -22.379 0.295 -39.635 1.00 . A A . 82 ASP HA 1 1
6 14103 1 1 82 ASP HB2 H -21.478 1.758 -41.320 1.00 . A A . 82 ASP HB2 1 1
6 14104 1 1 82 ASP HB3 H -19.849 1.145 -41.054 1.00 . A A . 82 ASP HB3 1 1
6 14105 1 1 82 ASP N N -20.910 1.383 -38.671 1.00 . A A . 82 ASP N 1 1
6 14106 1 1 82 ASP O O -21.191 -2.007 -39.710 1.00 . A A . 82 ASP O 1 1
6 14107 1 1 82 ASP OD1 O -22.270 -0.344 -42.576 1.00 . A A . 82 ASP OD1 1 1
6 14108 1 1 82 ASP OD2 O -20.122 -0.782 -42.579 1.00 . A A . 82 ASP OD2 1 1
6 14109 1 1 83 VAL C C -19.544 -2.888 -37.259 1.00 . A A . 83 VAL C 1 1
6 14110 1 1 83 VAL CA C -18.779 -2.095 -38.320 1.00 . A A . 83 VAL CA 1 1
6 14111 1 1 83 VAL CB C -17.376 -1.716 -37.798 1.00 . A A . 83 VAL CB 1 1
6 14112 1 1 83 VAL CG1 C -16.625 -2.923 -37.264 1.00 . A A . 83 VAL CG1 1 1
6 14113 1 1 83 VAL CG2 C -16.572 -1.040 -38.895 1.00 . A A . 83 VAL CG2 1 1
6 14114 1 1 83 VAL H H -19.153 -0.022 -38.455 1.00 . A A . 83 VAL H 1 1
6 14115 1 1 83 VAL HA H -18.657 -2.709 -39.198 1.00 . A A . 83 VAL HA 1 1
6 14116 1 1 83 VAL HB H -17.499 -1.012 -36.991 1.00 . A A . 83 VAL HB 1 1
6 14117 1 1 83 VAL HG11 H -15.645 -2.612 -36.928 1.00 . A A . 83 VAL HG11 1 1
6 14118 1 1 83 VAL HG12 H -16.523 -3.659 -38.046 1.00 . A A . 83 VAL HG12 1 1
6 14119 1 1 83 VAL HG13 H -17.171 -3.347 -36.435 1.00 . A A . 83 VAL HG13 1 1
6 14120 1 1 83 VAL HG21 H -15.599 -0.769 -38.512 1.00 . A A . 83 VAL HG21 1 1
6 14121 1 1 83 VAL HG22 H -17.089 -0.152 -39.223 1.00 . A A . 83 VAL HG22 1 1
6 14122 1 1 83 VAL HG23 H -16.455 -1.718 -39.726 1.00 . A A . 83 VAL HG23 1 1
6 14123 1 1 83 VAL N N -19.515 -0.899 -38.705 1.00 . A A . 83 VAL N 1 1
6 14124 1 1 83 VAL O O -19.528 -4.122 -37.254 1.00 . A A . 83 VAL O 1 1
6 14125 1 1 84 PHE C C -22.501 -2.720 -35.705 1.00 . A A . 84 PHE C 1 1
6 14126 1 1 84 PHE CA C -21.031 -2.803 -35.330 1.00 . A A . 84 PHE CA 1 1
6 14127 1 1 84 PHE CB C -20.819 -2.137 -33.971 1.00 . A A . 84 PHE CB 1 1
6 14128 1 1 84 PHE CD1 C -18.534 -2.950 -33.340 1.00 . A A . 84 PHE CD1 1 1
6 14129 1 1 84 PHE CD2 C -18.901 -0.600 -33.532 1.00 . A A . 84 PHE CD2 1 1
6 14130 1 1 84 PHE CE1 C -17.218 -2.718 -32.998 1.00 . A A . 84 PHE CE1 1 1
6 14131 1 1 84 PHE CE2 C -17.591 -0.363 -33.187 1.00 . A A . 84 PHE CE2 1 1
6 14132 1 1 84 PHE CG C -19.388 -1.894 -33.610 1.00 . A A . 84 PHE CG 1 1
6 14133 1 1 84 PHE CZ C -16.746 -1.420 -32.921 1.00 . A A . 84 PHE CZ 1 1
6 14134 1 1 84 PHE H H -20.150 -1.198 -36.382 1.00 . A A . 84 PHE H 1 1
6 14135 1 1 84 PHE HA H -20.747 -3.841 -35.268 1.00 . A A . 84 PHE HA 1 1
6 14136 1 1 84 PHE HB2 H -21.325 -1.187 -33.964 1.00 . A A . 84 PHE HB2 1 1
6 14137 1 1 84 PHE HB3 H -21.247 -2.766 -33.205 1.00 . A A . 84 PHE HB3 1 1
6 14138 1 1 84 PHE HD1 H -18.905 -3.962 -33.403 1.00 . A A . 84 PHE HD1 1 1
6 14139 1 1 84 PHE HD2 H -19.561 0.228 -33.741 1.00 . A A . 84 PHE HD2 1 1
6 14140 1 1 84 PHE HE1 H -16.559 -3.547 -32.791 1.00 . A A . 84 PHE HE1 1 1
6 14141 1 1 84 PHE HE2 H -17.221 0.650 -33.131 1.00 . A A . 84 PHE HE2 1 1
6 14142 1 1 84 PHE HZ H -15.721 -1.230 -32.649 1.00 . A A . 84 PHE HZ 1 1
6 14143 1 1 84 PHE N N -20.213 -2.172 -36.359 1.00 . A A . 84 PHE N 1 1
6 14144 1 1 84 PHE O O -23.356 -2.462 -34.861 1.00 . A A . 84 PHE O 1 1
6 14145 1 1 85 MET C C -25.100 -3.786 -36.785 1.00 . A A . 85 MET C 1 1
6 14146 1 1 85 MET CA C -24.139 -2.836 -37.505 1.00 . A A . 85 MET CA 1 1
6 14147 1 1 85 MET CB C -24.148 -3.142 -38.999 1.00 . A A . 85 MET CB 1 1
6 14148 1 1 85 MET CE C -25.967 -5.350 -40.394 1.00 . A A . 85 MET CE 1 1
6 14149 1 1 85 MET CG C -23.578 -4.507 -39.333 1.00 . A A . 85 MET CG 1 1
6 14150 1 1 85 MET H H -22.045 -3.128 -37.599 1.00 . A A . 85 MET H 1 1
6 14151 1 1 85 MET HA H -24.480 -1.829 -37.361 1.00 . A A . 85 MET HA 1 1
6 14152 1 1 85 MET HB2 H -25.163 -3.101 -39.359 1.00 . A A . 85 MET HB2 1 1
6 14153 1 1 85 MET HB3 H -23.558 -2.396 -39.509 1.00 . A A . 85 MET HB3 1 1
6 14154 1 1 85 MET HE1 H -26.040 -5.959 -39.505 1.00 . A A . 85 MET HE1 1 1
6 14155 1 1 85 MET HE2 H -26.515 -5.815 -41.199 1.00 . A A . 85 MET HE2 1 1
6 14156 1 1 85 MET HE3 H -26.379 -4.372 -40.194 1.00 . A A . 85 MET HE3 1 1
6 14157 1 1 85 MET HG2 H -22.506 -4.421 -39.431 1.00 . A A . 85 MET HG2 1 1
6 14158 1 1 85 MET HG3 H -23.810 -5.178 -38.521 1.00 . A A . 85 MET HG3 1 1
6 14159 1 1 85 MET N N -22.780 -2.920 -36.982 1.00 . A A . 85 MET N 1 1
6 14160 1 1 85 MET O O -26.307 -3.555 -36.769 1.00 . A A . 85 MET O 1 1
6 14161 1 1 85 MET SD S -24.246 -5.186 -40.859 1.00 . A A . 85 MET SD 1 1
6 14162 1 1 86 GLY C C -25.699 -5.413 -34.059 1.00 . A A . 86 GLY C 1 1
6 14163 1 1 86 GLY CA C -25.399 -5.815 -35.497 1.00 . A A . 86 GLY CA 1 1
6 14164 1 1 86 GLY H H -23.594 -4.998 -36.257 1.00 . A A . 86 GLY H 1 1
6 14165 1 1 86 GLY HA2 H -26.333 -5.919 -36.029 1.00 . A A . 86 GLY HA2 1 1
6 14166 1 1 86 GLY HA3 H -24.895 -6.771 -35.494 1.00 . A A . 86 GLY HA3 1 1
6 14167 1 1 86 GLY N N -24.566 -4.852 -36.199 1.00 . A A . 86 GLY N 1 1
6 14168 1 1 86 GLY O O -26.314 -6.177 -33.313 1.00 . A A . 86 GLY O 1 1
6 14169 1 1 87 VAL C C -26.830 -2.949 -32.282 1.00 . A A . 87 VAL C 1 1
6 14170 1 1 87 VAL CA C -25.517 -3.722 -32.321 1.00 . A A . 87 VAL CA 1 1
6 14171 1 1 87 VAL CB C -24.367 -2.822 -31.827 1.00 . A A . 87 VAL CB 1 1
6 14172 1 1 87 VAL CG1 C -24.700 -2.167 -30.488 1.00 . A A . 87 VAL CG1 1 1
6 14173 1 1 87 VAL CG2 C -23.078 -3.625 -31.722 1.00 . A A . 87 VAL CG2 1 1
6 14174 1 1 87 VAL H H -24.761 -3.663 -34.296 1.00 . A A . 87 VAL H 1 1
6 14175 1 1 87 VAL HA H -25.585 -4.564 -31.659 1.00 . A A . 87 VAL HA 1 1
6 14176 1 1 87 VAL HB H -24.221 -2.050 -32.553 1.00 . A A . 87 VAL HB 1 1
6 14177 1 1 87 VAL HG11 H -25.600 -1.573 -30.590 1.00 . A A . 87 VAL HG11 1 1
6 14178 1 1 87 VAL HG12 H -23.883 -1.531 -30.183 1.00 . A A . 87 VAL HG12 1 1
6 14179 1 1 87 VAL HG13 H -24.859 -2.931 -29.742 1.00 . A A . 87 VAL HG13 1 1
6 14180 1 1 87 VAL HG21 H -22.822 -4.020 -32.695 1.00 . A A . 87 VAL HG21 1 1
6 14181 1 1 87 VAL HG22 H -23.217 -4.442 -31.029 1.00 . A A . 87 VAL HG22 1 1
6 14182 1 1 87 VAL HG23 H -22.282 -2.986 -31.372 1.00 . A A . 87 VAL HG23 1 1
6 14183 1 1 87 VAL N N -25.261 -4.224 -33.664 1.00 . A A . 87 VAL N 1 1
6 14184 1 1 87 VAL O O -27.233 -2.362 -33.289 1.00 . A A . 87 VAL O 1 1
6 14185 1 1 88 ASP C C -28.572 -0.758 -31.187 1.00 . A A . 88 ASP C 1 1
6 14186 1 1 88 ASP CA C -28.764 -2.253 -30.990 1.00 . A A . 88 ASP CA 1 1
6 14187 1 1 88 ASP CB C -29.381 -2.538 -29.622 1.00 . A A . 88 ASP CB 1 1
6 14188 1 1 88 ASP CG C -30.728 -1.871 -29.442 1.00 . A A . 88 ASP CG 1 1
6 14189 1 1 88 ASP H H -27.136 -3.459 -30.370 1.00 . A A . 88 ASP H 1 1
6 14190 1 1 88 ASP HA H -29.424 -2.607 -31.746 1.00 . A A . 88 ASP HA 1 1
6 14191 1 1 88 ASP HB2 H -29.512 -3.602 -29.510 1.00 . A A . 88 ASP HB2 1 1
6 14192 1 1 88 ASP HB3 H -28.714 -2.177 -28.852 1.00 . A A . 88 ASP HB3 1 1
6 14193 1 1 88 ASP N N -27.502 -2.962 -31.139 1.00 . A A . 88 ASP N 1 1
6 14194 1 1 88 ASP O O -28.992 -0.192 -32.200 1.00 . A A . 88 ASP O 1 1
6 14195 1 1 88 ASP OD1 O -31.611 -2.065 -30.302 1.00 . A A . 88 ASP OD1 1 1
6 14196 1 1 88 ASP OD2 O -30.915 -1.169 -28.428 1.00 . A A . 88 ASP OD2 1 1
6 14197 1 1 89 GLU C C -26.273 1.589 -29.702 1.00 . A A . 89 GLU C 1 1
6 14198 1 1 89 GLU CA C -27.643 1.289 -30.282 1.00 . A A . 89 GLU CA 1 1
6 14199 1 1 89 GLU CB C -28.699 2.063 -29.524 1.00 . A A . 89 GLU CB 1 1
6 14200 1 1 89 GLU CD C -30.989 3.126 -29.574 1.00 . A A . 89 GLU CD 1 1
6 14201 1 1 89 GLU CG C -29.961 2.305 -30.327 1.00 . A A . 89 GLU CG 1 1
6 14202 1 1 89 GLU H H -27.619 -0.643 -29.448 1.00 . A A . 89 GLU H 1 1
6 14203 1 1 89 GLU HA H -27.672 1.593 -31.311 1.00 . A A . 89 GLU HA 1 1
6 14204 1 1 89 GLU HB2 H -28.959 1.499 -28.644 1.00 . A A . 89 GLU HB2 1 1
6 14205 1 1 89 GLU HB3 H -28.290 3.015 -29.235 1.00 . A A . 89 GLU HB3 1 1
6 14206 1 1 89 GLU HG2 H -29.697 2.830 -31.233 1.00 . A A . 89 GLU HG2 1 1
6 14207 1 1 89 GLU HG3 H -30.393 1.352 -30.580 1.00 . A A . 89 GLU HG3 1 1
6 14208 1 1 89 GLU N N -27.921 -0.132 -30.226 1.00 . A A . 89 GLU N 1 1
6 14209 1 1 89 GLU O O -26.087 1.541 -28.488 1.00 . A A . 89 GLU O 1 1
6 14210 1 1 89 GLU OE1 O -30.828 4.364 -29.496 1.00 . A A . 89 GLU OE1 1 1
6 14211 1 1 89 GLU OE2 O -31.970 2.545 -29.064 1.00 . A A . 89 GLU OE2 1 1
6 14212 1 1 90 LEU C C -23.990 3.455 -29.259 1.00 . A A . 90 LEU C 1 1
6 14213 1 1 90 LEU CA C -23.967 2.220 -30.141 1.00 . A A . 90 LEU CA 1 1
6 14214 1 1 90 LEU CB C -23.050 2.446 -31.340 1.00 . A A . 90 LEU CB 1 1
6 14215 1 1 90 LEU CD1 C -21.860 1.540 -33.331 1.00 . A A . 90 LEU CD1 1 1
6 14216 1 1 90 LEU CD2 C -22.019 0.167 -31.262 1.00 . A A . 90 LEU CD2 1 1
6 14217 1 1 90 LEU CG C -22.722 1.190 -32.138 1.00 . A A . 90 LEU CG 1 1
6 14218 1 1 90 LEU H H -25.521 1.871 -31.528 1.00 . A A . 90 LEU H 1 1
6 14219 1 1 90 LEU HA H -23.588 1.391 -29.563 1.00 . A A . 90 LEU HA 1 1
6 14220 1 1 90 LEU HB2 H -23.526 3.155 -32.003 1.00 . A A . 90 LEU HB2 1 1
6 14221 1 1 90 LEU HB3 H -22.124 2.875 -30.985 1.00 . A A . 90 LEU HB3 1 1
6 14222 1 1 90 LEU HD11 H -20.875 1.826 -32.992 1.00 . A A . 90 LEU HD11 1 1
6 14223 1 1 90 LEU HD12 H -22.307 2.364 -33.863 1.00 . A A . 90 LEU HD12 1 1
6 14224 1 1 90 LEU HD13 H -21.785 0.689 -33.986 1.00 . A A . 90 LEU HD13 1 1
6 14225 1 1 90 LEU HD21 H -22.650 -0.079 -30.421 1.00 . A A . 90 LEU HD21 1 1
6 14226 1 1 90 LEU HD22 H -21.086 0.579 -30.904 1.00 . A A . 90 LEU HD22 1 1
6 14227 1 1 90 LEU HD23 H -21.821 -0.725 -31.838 1.00 . A A . 90 LEU HD23 1 1
6 14228 1 1 90 LEU HG H -23.639 0.750 -32.501 1.00 . A A . 90 LEU HG 1 1
6 14229 1 1 90 LEU N N -25.315 1.880 -30.573 1.00 . A A . 90 LEU N 1 1
6 14230 1 1 90 LEU O O -24.216 4.571 -29.726 1.00 . A A . 90 LEU O 1 1
6 14231 1 1 91 GLN C C -22.556 4.271 -26.166 1.00 . A A . 91 GLN C 1 1
6 14232 1 1 91 GLN CA C -23.833 4.285 -26.991 1.00 . A A . 91 GLN CA 1 1
6 14233 1 1 91 GLN CB C -25.040 4.040 -26.091 1.00 . A A . 91 GLN CB 1 1
6 14234 1 1 91 GLN CD C -26.807 4.953 -24.561 1.00 . A A . 91 GLN CD 1 1
6 14235 1 1 91 GLN CG C -25.567 5.267 -25.377 1.00 . A A . 91 GLN CG 1 1
6 14236 1 1 91 GLN H H -23.554 2.324 -27.694 1.00 . A A . 91 GLN H 1 1
6 14237 1 1 91 GLN HA H -23.937 5.234 -27.493 1.00 . A A . 91 GLN HA 1 1
6 14238 1 1 91 GLN HB2 H -25.840 3.627 -26.683 1.00 . A A . 91 GLN HB2 1 1
6 14239 1 1 91 GLN HB3 H -24.753 3.323 -25.340 1.00 . A A . 91 GLN HB3 1 1
6 14240 1 1 91 GLN HE21 H -27.339 3.543 -25.858 1.00 . A A . 91 GLN HE21 1 1
6 14241 1 1 91 GLN HE22 H -28.402 3.762 -24.510 1.00 . A A . 91 GLN HE22 1 1
6 14242 1 1 91 GLN HG2 H -24.798 5.641 -24.716 1.00 . A A . 91 GLN HG2 1 1
6 14243 1 1 91 GLN HG3 H -25.814 6.019 -26.110 1.00 . A A . 91 GLN HG3 1 1
6 14244 1 1 91 GLN N N -23.769 3.233 -27.982 1.00 . A A . 91 GLN N 1 1
6 14245 1 1 91 GLN NE2 N -27.595 3.990 -25.024 1.00 . A A . 91 GLN NE2 1 1
6 14246 1 1 91 GLN O O -21.780 3.317 -26.227 1.00 . A A . 91 GLN O 1 1
6 14247 1 1 91 GLN OE1 O -27.060 5.568 -23.529 1.00 . A A . 91 GLN OE1 1 1
6 14248 1 1 92 VAL C C -21.363 4.495 -23.334 1.00 . A A . 92 VAL C 1 1
6 14249 1 1 92 VAL CA C -21.177 5.404 -24.538 1.00 . A A . 92 VAL CA 1 1
6 14250 1 1 92 VAL CB C -20.929 6.844 -24.055 1.00 . A A . 92 VAL CB 1 1
6 14251 1 1 92 VAL CG1 C -19.630 6.923 -23.273 1.00 . A A . 92 VAL CG1 1 1
6 14252 1 1 92 VAL CG2 C -20.919 7.813 -25.228 1.00 . A A . 92 VAL CG2 1 1
6 14253 1 1 92 VAL H H -23.004 6.040 -25.377 1.00 . A A . 92 VAL H 1 1
6 14254 1 1 92 VAL HA H -20.316 5.073 -25.103 1.00 . A A . 92 VAL HA 1 1
6 14255 1 1 92 VAL HB H -21.735 7.122 -23.394 1.00 . A A . 92 VAL HB 1 1
6 14256 1 1 92 VAL HG11 H -19.649 6.193 -22.472 1.00 . A A . 92 VAL HG11 1 1
6 14257 1 1 92 VAL HG12 H -19.521 7.914 -22.857 1.00 . A A . 92 VAL HG12 1 1
6 14258 1 1 92 VAL HG13 H -18.798 6.714 -23.935 1.00 . A A . 92 VAL HG13 1 1
6 14259 1 1 92 VAL HG21 H -20.744 8.817 -24.867 1.00 . A A . 92 VAL HG21 1 1
6 14260 1 1 92 VAL HG22 H -21.872 7.774 -25.736 1.00 . A A . 92 VAL HG22 1 1
6 14261 1 1 92 VAL HG23 H -20.134 7.537 -25.916 1.00 . A A . 92 VAL HG23 1 1
6 14262 1 1 92 VAL N N -22.345 5.318 -25.394 1.00 . A A . 92 VAL N 1 1
6 14263 1 1 92 VAL O O -22.464 4.398 -22.793 1.00 . A A . 92 VAL O 1 1
6 14264 1 1 93 GLY C C -20.801 1.520 -22.214 1.00 . A A . 93 GLY C 1 1
6 14265 1 1 93 GLY CA C -20.406 2.922 -21.800 1.00 . A A . 93 GLY CA 1 1
6 14266 1 1 93 GLY H H -19.436 3.958 -23.375 1.00 . A A . 93 GLY H 1 1
6 14267 1 1 93 GLY HA2 H -19.450 2.881 -21.299 1.00 . A A . 93 GLY HA2 1 1
6 14268 1 1 93 GLY HA3 H -21.141 3.311 -21.117 1.00 . A A . 93 GLY HA3 1 1
6 14269 1 1 93 GLY N N -20.301 3.821 -22.925 1.00 . A A . 93 GLY N 1 1
6 14270 1 1 93 GLY O O -20.985 0.648 -21.365 1.00 . A A . 93 GLY O 1 1
6 14271 1 1 94 MET C C -20.194 -0.896 -24.242 1.00 . A A . 94 MET C 1 1
6 14272 1 1 94 MET CA C -21.392 0.011 -24.013 1.00 . A A . 94 MET CA 1 1
6 14273 1 1 94 MET CB C -22.196 0.169 -25.305 1.00 . A A . 94 MET CB 1 1
6 14274 1 1 94 MET CE C -24.795 -0.797 -27.000 1.00 . A A . 94 MET CE 1 1
6 14275 1 1 94 MET CG C -23.558 0.813 -25.101 1.00 . A A . 94 MET CG 1 1
6 14276 1 1 94 MET H H -20.633 1.975 -24.157 1.00 . A A . 94 MET H 1 1
6 14277 1 1 94 MET HA H -22.020 -0.434 -23.257 1.00 . A A . 94 MET HA 1 1
6 14278 1 1 94 MET HB2 H -21.630 0.782 -25.993 1.00 . A A . 94 MET HB2 1 1
6 14279 1 1 94 MET HB3 H -22.343 -0.806 -25.746 1.00 . A A . 94 MET HB3 1 1
6 14280 1 1 94 MET HE1 H -23.814 -1.210 -27.191 1.00 . A A . 94 MET HE1 1 1
6 14281 1 1 94 MET HE2 H -24.938 0.083 -27.608 1.00 . A A . 94 MET HE2 1 1
6 14282 1 1 94 MET HE3 H -25.554 -1.530 -27.250 1.00 . A A . 94 MET HE3 1 1
6 14283 1 1 94 MET HG2 H -23.590 1.238 -24.110 1.00 . A A . 94 MET HG2 1 1
6 14284 1 1 94 MET HG3 H -23.681 1.599 -25.832 1.00 . A A . 94 MET HG3 1 1
6 14285 1 1 94 MET N N -20.943 1.300 -23.518 1.00 . A A . 94 MET N 1 1
6 14286 1 1 94 MET O O -19.170 -0.475 -24.794 1.00 . A A . 94 MET O 1 1
6 14287 1 1 94 MET SD S -24.927 -0.350 -25.268 1.00 . A A . 94 MET SD 1 1
6 14288 1 1 95 ARG C C -19.613 -4.254 -24.795 1.00 . A A . 95 ARG C 1 1
6 14289 1 1 95 ARG CA C -19.259 -3.099 -23.882 1.00 . A A . 95 ARG CA 1 1
6 14290 1 1 95 ARG CB C -18.933 -3.617 -22.497 1.00 . A A . 95 ARG CB 1 1
6 14291 1 1 95 ARG CD C -17.631 -3.341 -20.414 1.00 . A A . 95 ARG CD 1 1
6 14292 1 1 95 ARG CG C -18.006 -2.715 -21.730 1.00 . A A . 95 ARG CG 1 1
6 14293 1 1 95 ARG CZ C -16.277 -5.236 -19.615 1.00 . A A . 95 ARG CZ 1 1
6 14294 1 1 95 ARG H H -21.194 -2.396 -23.416 1.00 . A A . 95 ARG H 1 1
6 14295 1 1 95 ARG HA H -18.389 -2.598 -24.280 1.00 . A A . 95 ARG HA 1 1
6 14296 1 1 95 ARG HB2 H -19.853 -3.708 -21.936 1.00 . A A . 95 ARG HB2 1 1
6 14297 1 1 95 ARG HB3 H -18.472 -4.583 -22.576 1.00 . A A . 95 ARG HB3 1 1
6 14298 1 1 95 ARG HD2 H -16.969 -2.677 -19.893 1.00 . A A . 95 ARG HD2 1 1
6 14299 1 1 95 ARG HD3 H -18.531 -3.479 -19.840 1.00 . A A . 95 ARG HD3 1 1
6 14300 1 1 95 ARG HE H -17.089 -5.098 -21.441 1.00 . A A . 95 ARG HE 1 1
6 14301 1 1 95 ARG HG2 H -17.112 -2.548 -22.312 1.00 . A A . 95 ARG HG2 1 1
6 14302 1 1 95 ARG HG3 H -18.502 -1.774 -21.545 1.00 . A A . 95 ARG HG3 1 1
6 14303 1 1 95 ARG HH11 H -16.370 -3.661 -18.335 1.00 . A A . 95 ARG HH11 1 1
6 14304 1 1 95 ARG HH12 H -15.510 -5.054 -17.735 1.00 . A A . 95 ARG HH12 1 1
6 14305 1 1 95 ARG HH21 H -15.947 -6.921 -20.687 1.00 . A A . 95 ARG HH21 1 1
6 14306 1 1 95 ARG HH22 H -15.283 -6.922 -19.087 1.00 . A A . 95 ARG HH22 1 1
6 14307 1 1 95 ARG N N -20.330 -2.130 -23.806 1.00 . A A . 95 ARG N 1 1
6 14308 1 1 95 ARG NE N -16.974 -4.636 -20.576 1.00 . A A . 95 ARG NE 1 1
6 14309 1 1 95 ARG NH1 N -16.032 -4.601 -18.472 1.00 . A A . 95 ARG NH1 1 1
6 14310 1 1 95 ARG NH2 N -15.791 -6.455 -19.813 1.00 . A A . 95 ARG NH2 1 1
6 14311 1 1 95 ARG O O -20.713 -4.802 -24.734 1.00 . A A . 95 ARG O 1 1
6 14312 1 1 96 PHE C C -17.489 -6.145 -27.127 1.00 . A A . 96 PHE C 1 1
6 14313 1 1 96 PHE CA C -18.840 -5.690 -26.594 1.00 . A A . 96 PHE CA 1 1
6 14314 1 1 96 PHE CB C -19.745 -5.236 -27.749 1.00 . A A . 96 PHE CB 1 1
6 14315 1 1 96 PHE CD1 C -18.267 -3.771 -29.164 1.00 . A A . 96 PHE CD1 1 1
6 14316 1 1 96 PHE CD2 C -20.136 -2.777 -28.067 1.00 . A A . 96 PHE CD2 1 1
6 14317 1 1 96 PHE CE1 C -17.929 -2.546 -29.703 1.00 . A A . 96 PHE CE1 1 1
6 14318 1 1 96 PHE CE2 C -19.804 -1.552 -28.604 1.00 . A A . 96 PHE CE2 1 1
6 14319 1 1 96 PHE CG C -19.375 -3.901 -28.340 1.00 . A A . 96 PHE CG 1 1
6 14320 1 1 96 PHE CZ C -18.698 -1.435 -29.423 1.00 . A A . 96 PHE CZ 1 1
6 14321 1 1 96 PHE H H -17.781 -4.186 -25.556 1.00 . A A . 96 PHE H 1 1
6 14322 1 1 96 PHE HA H -19.309 -6.521 -26.087 1.00 . A A . 96 PHE HA 1 1
6 14323 1 1 96 PHE HB2 H -19.699 -5.969 -28.540 1.00 . A A . 96 PHE HB2 1 1
6 14324 1 1 96 PHE HB3 H -20.762 -5.169 -27.390 1.00 . A A . 96 PHE HB3 1 1
6 14325 1 1 96 PHE HD1 H -17.664 -4.639 -29.384 1.00 . A A . 96 PHE HD1 1 1
6 14326 1 1 96 PHE HD2 H -20.999 -2.863 -27.427 1.00 . A A . 96 PHE HD2 1 1
6 14327 1 1 96 PHE HE1 H -17.063 -2.457 -30.344 1.00 . A A . 96 PHE HE1 1 1
6 14328 1 1 96 PHE HE2 H -20.410 -0.685 -28.385 1.00 . A A . 96 PHE HE2 1 1
6 14329 1 1 96 PHE HZ H -18.436 -0.476 -29.844 1.00 . A A . 96 PHE HZ 1 1
6 14330 1 1 96 PHE N N -18.661 -4.621 -25.626 1.00 . A A . 96 PHE N 1 1
6 14331 1 1 96 PHE O O -16.469 -5.488 -26.900 1.00 . A A . 96 PHE O 1 1
6 14332 1 1 97 LEU C C -16.240 -7.039 -29.876 1.00 . A A . 97 LEU C 1 1
6 14333 1 1 97 LEU CA C -16.289 -7.714 -28.515 1.00 . A A . 97 LEU CA 1 1
6 14334 1 1 97 LEU CB C -16.272 -9.238 -28.663 1.00 . A A . 97 LEU CB 1 1
6 14335 1 1 97 LEU CD1 C -13.783 -9.405 -28.526 1.00 . A A . 97 LEU CD1 1 1
6 14336 1 1 97 LEU CD2 C -15.114 -11.336 -29.363 1.00 . A A . 97 LEU CD2 1 1
6 14337 1 1 97 LEU CG C -15.020 -9.822 -29.303 1.00 . A A . 97 LEU CG 1 1
6 14338 1 1 97 LEU H H -18.290 -7.828 -27.850 1.00 . A A . 97 LEU H 1 1
6 14339 1 1 97 LEU HA H -15.427 -7.404 -27.940 1.00 . A A . 97 LEU HA 1 1
6 14340 1 1 97 LEU HB2 H -16.370 -9.672 -27.689 1.00 . A A . 97 LEU HB2 1 1
6 14341 1 1 97 LEU HB3 H -17.120 -9.532 -29.262 1.00 . A A . 97 LEU HB3 1 1
6 14342 1 1 97 LEU HD11 H -12.904 -9.816 -29.001 1.00 . A A . 97 LEU HD11 1 1
6 14343 1 1 97 LEU HD12 H -13.851 -9.776 -27.514 1.00 . A A . 97 LEU HD12 1 1
6 14344 1 1 97 LEU HD13 H -13.713 -8.327 -28.510 1.00 . A A . 97 LEU HD13 1 1
6 14345 1 1 97 LEU HD21 H -15.179 -11.731 -28.361 1.00 . A A . 97 LEU HD21 1 1
6 14346 1 1 97 LEU HD22 H -14.232 -11.731 -29.848 1.00 . A A . 97 LEU HD22 1 1
6 14347 1 1 97 LEU HD23 H -15.992 -11.623 -29.923 1.00 . A A . 97 LEU HD23 1 1
6 14348 1 1 97 LEU HG H -14.933 -9.448 -30.308 1.00 . A A . 97 LEU HG 1 1
6 14349 1 1 97 LEU N N -17.478 -7.274 -27.816 1.00 . A A . 97 LEU N 1 1
6 14350 1 1 97 LEU O O -17.227 -7.042 -30.618 1.00 . A A . 97 LEU O 1 1
6 14351 1 1 98 ALA C C -14.014 -6.366 -32.361 1.00 . A A . 98 ALA C 1 1
6 14352 1 1 98 ALA CA C -14.956 -5.676 -31.404 1.00 . A A . 98 ALA CA 1 1
6 14353 1 1 98 ALA CB C -14.445 -4.283 -31.078 1.00 . A A . 98 ALA CB 1 1
6 14354 1 1 98 ALA H H -14.313 -6.599 -29.617 1.00 . A A . 98 ALA H 1 1
6 14355 1 1 98 ALA HA H -15.929 -5.586 -31.864 1.00 . A A . 98 ALA HA 1 1
6 14356 1 1 98 ALA HB1 H -13.455 -4.354 -30.648 1.00 . A A . 98 ALA HB1 1 1
6 14357 1 1 98 ALA HB2 H -15.110 -3.811 -30.372 1.00 . A A . 98 ALA HB2 1 1
6 14358 1 1 98 ALA HB3 H -14.403 -3.694 -31.984 1.00 . A A . 98 ALA HB3 1 1
6 14359 1 1 98 ALA N N -15.098 -6.463 -30.194 1.00 . A A . 98 ALA N 1 1
6 14360 1 1 98 ALA O O -13.040 -6.978 -31.944 1.00 . A A . 98 ALA O 1 1
6 14361 1 1 99 GLU C C -12.430 -5.856 -35.100 1.00 . A A . 99 GLU C 1 1
6 14362 1 1 99 GLU CA C -13.459 -6.880 -34.642 1.00 . A A . 99 GLU CA 1 1
6 14363 1 1 99 GLU CB C -14.310 -7.378 -35.808 1.00 . A A . 99 GLU CB 1 1
6 14364 1 1 99 GLU CD C -16.349 -8.721 -36.487 1.00 . A A . 99 GLU CD 1 1
6 14365 1 1 99 GLU CG C -15.460 -8.261 -35.352 1.00 . A A . 99 GLU CG 1 1
6 14366 1 1 99 GLU H H -15.119 -5.810 -33.917 1.00 . A A . 99 GLU H 1 1
6 14367 1 1 99 GLU HA H -12.945 -7.717 -34.192 1.00 . A A . 99 GLU HA 1 1
6 14368 1 1 99 GLU HB2 H -14.717 -6.530 -36.341 1.00 . A A . 99 GLU HB2 1 1
6 14369 1 1 99 GLU HB3 H -13.687 -7.953 -36.476 1.00 . A A . 99 GLU HB3 1 1
6 14370 1 1 99 GLU HG2 H -15.052 -9.127 -34.861 1.00 . A A . 99 GLU HG2 1 1
6 14371 1 1 99 GLU HG3 H -16.062 -7.704 -34.648 1.00 . A A . 99 GLU HG3 1 1
6 14372 1 1 99 GLU N N -14.312 -6.286 -33.637 1.00 . A A . 99 GLU N 1 1
6 14373 1 1 99 GLU O O -12.780 -4.711 -35.393 1.00 . A A . 99 GLU O 1 1
6 14374 1 1 99 GLU OE1 O -16.065 -9.784 -37.077 1.00 . A A . 99 GLU OE1 1 1
6 14375 1 1 99 GLU OE2 O -17.346 -8.033 -36.779 1.00 . A A . 99 GLU OE2 1 1
6 14376 1 1 100 THR C C -9.005 -6.079 -36.292 1.00 . A A . 100 THR C 1 1
6 14377 1 1 100 THR CA C -10.084 -5.341 -35.507 1.00 . A A . 100 THR CA 1 1
6 14378 1 1 100 THR CB C -9.423 -4.693 -34.264 1.00 . A A . 100 THR CB 1 1
6 14379 1 1 100 THR CG2 C -10.451 -4.060 -33.335 1.00 . A A . 100 THR CG2 1 1
6 14380 1 1 100 THR H H -10.971 -7.222 -35.111 1.00 . A A . 100 THR H 1 1
6 14381 1 1 100 THR HA H -10.495 -4.556 -36.126 1.00 . A A . 100 THR HA 1 1
6 14382 1 1 100 THR HB H -8.750 -3.918 -34.606 1.00 . A A . 100 THR HB 1 1
6 14383 1 1 100 THR HG1 H -9.234 -6.433 -33.338 1.00 . A A . 100 THR HG1 1 1
6 14384 1 1 100 THR HG21 H -10.985 -3.284 -33.864 1.00 . A A . 100 THR HG21 1 1
6 14385 1 1 100 THR HG22 H -9.947 -3.634 -32.480 1.00 . A A . 100 THR HG22 1 1
6 14386 1 1 100 THR HG23 H -11.148 -4.816 -33.002 1.00 . A A . 100 THR HG23 1 1
6 14387 1 1 100 THR N N -11.168 -6.263 -35.170 1.00 . A A . 100 THR N 1 1
6 14388 1 1 100 THR O O -9.167 -7.262 -36.608 1.00 . A A . 100 THR O 1 1
6 14389 1 1 100 THR OG1 O -8.669 -5.671 -33.540 1.00 . A A . 100 THR OG1 1 1
6 14390 1 1 101 ASP C C -6.112 -7.035 -36.302 1.00 . A A . 101 ASP C 1 1
6 14391 1 1 101 ASP CA C -6.768 -6.034 -37.253 1.00 . A A . 101 ASP CA 1 1
6 14392 1 1 101 ASP CB C -5.754 -4.977 -37.694 1.00 . A A . 101 ASP CB 1 1
6 14393 1 1 101 ASP CG C -4.547 -5.572 -38.393 1.00 . A A . 101 ASP CG 1 1
6 14394 1 1 101 ASP H H -7.858 -4.437 -36.367 1.00 . A A . 101 ASP H 1 1
6 14395 1 1 101 ASP HA H -7.134 -6.558 -38.120 1.00 . A A . 101 ASP HA 1 1
6 14396 1 1 101 ASP HB2 H -6.237 -4.296 -38.376 1.00 . A A . 101 ASP HB2 1 1
6 14397 1 1 101 ASP HB3 H -5.414 -4.431 -36.827 1.00 . A A . 101 ASP HB3 1 1
6 14398 1 1 101 ASP N N -7.908 -5.397 -36.596 1.00 . A A . 101 ASP N 1 1
6 14399 1 1 101 ASP O O -5.599 -8.078 -36.715 1.00 . A A . 101 ASP O 1 1
6 14400 1 1 101 ASP OD1 O -4.620 -5.802 -39.616 1.00 . A A . 101 ASP OD1 1 1
6 14401 1 1 101 ASP OD2 O -3.518 -5.802 -37.729 1.00 . A A . 101 ASP OD2 1 1
6 14402 1 1 102 GLN C C -6.545 -8.639 -33.536 1.00 . A A . 102 GLN C 1 1
6 14403 1 1 102 GLN CA C -5.595 -7.530 -33.972 1.00 . A A . 102 GLN CA 1 1
6 14404 1 1 102 GLN CB C -5.260 -6.651 -32.780 1.00 . A A . 102 GLN CB 1 1
6 14405 1 1 102 GLN CD C -3.352 -5.461 -33.951 1.00 . A A . 102 GLN CD 1 1
6 14406 1 1 102 GLN CG C -4.627 -5.315 -33.139 1.00 . A A . 102 GLN CG 1 1
6 14407 1 1 102 GLN H H -6.679 -5.917 -34.769 1.00 . A A . 102 GLN H 1 1
6 14408 1 1 102 GLN HA H -4.692 -7.961 -34.346 1.00 . A A . 102 GLN HA 1 1
6 14409 1 1 102 GLN HB2 H -6.163 -6.464 -32.243 1.00 . A A . 102 GLN HB2 1 1
6 14410 1 1 102 GLN HB3 H -4.582 -7.180 -32.147 1.00 . A A . 102 GLN HB3 1 1
6 14411 1 1 102 GLN HE21 H -3.671 -3.697 -34.801 1.00 . A A . 102 GLN HE21 1 1
6 14412 1 1 102 GLN HE22 H -2.249 -4.539 -35.312 1.00 . A A . 102 GLN HE22 1 1
6 14413 1 1 102 GLN HG2 H -5.340 -4.742 -33.711 1.00 . A A . 102 GLN HG2 1 1
6 14414 1 1 102 GLN HG3 H -4.396 -4.788 -32.225 1.00 . A A . 102 GLN HG3 1 1
6 14415 1 1 102 GLN N N -6.195 -6.725 -35.016 1.00 . A A . 102 GLN N 1 1
6 14416 1 1 102 GLN NE2 N -3.058 -4.467 -34.767 1.00 . A A . 102 GLN NE2 1 1
6 14417 1 1 102 GLN O O -6.448 -9.153 -32.421 1.00 . A A . 102 GLN O 1 1
6 14418 1 1 102 GLN OE1 O -2.629 -6.449 -33.831 1.00 . A A . 102 GLN OE1 1 1
6 14419 1 1 103 GLY C C -9.577 -9.298 -33.260 1.00 . A A . 103 GLY C 1 1
6 14420 1 1 103 GLY CA C -8.486 -9.965 -34.060 1.00 . A A . 103 GLY CA 1 1
6 14421 1 1 103 GLY H H -7.397 -8.678 -35.344 1.00 . A A . 103 GLY H 1 1
6 14422 1 1 103 GLY HA2 H -8.920 -10.404 -34.947 1.00 . A A . 103 GLY HA2 1 1
6 14423 1 1 103 GLY HA3 H -8.047 -10.747 -33.461 1.00 . A A . 103 GLY HA3 1 1
6 14424 1 1 103 GLY N N -7.452 -9.018 -34.427 1.00 . A A . 103 GLY N 1 1
6 14425 1 1 103 GLY O O -9.622 -8.072 -33.172 1.00 . A A . 103 GLY O 1 1
6 14426 1 1 104 PRO C C -10.810 -8.945 -30.543 1.00 . A A . 104 PRO C 1 1
6 14427 1 1 104 PRO CA C -11.482 -9.558 -31.760 1.00 . A A . 104 PRO CA 1 1
6 14428 1 1 104 PRO CB C -12.288 -10.783 -31.347 1.00 . A A . 104 PRO CB 1 1
6 14429 1 1 104 PRO CD C -10.715 -11.493 -33.006 1.00 . A A . 104 PRO CD 1 1
6 14430 1 1 104 PRO CG C -12.083 -11.766 -32.448 1.00 . A A . 104 PRO CG 1 1
6 14431 1 1 104 PRO HA H -12.136 -8.829 -32.215 1.00 . A A . 104 PRO HA 1 1
6 14432 1 1 104 PRO HB2 H -11.909 -11.152 -30.409 1.00 . A A . 104 PRO HB2 1 1
6 14433 1 1 104 PRO HB3 H -13.334 -10.511 -31.235 1.00 . A A . 104 PRO HB3 1 1
6 14434 1 1 104 PRO HD2 H -9.972 -12.100 -32.513 1.00 . A A . 104 PRO HD2 1 1
6 14435 1 1 104 PRO HD3 H -10.700 -11.669 -34.071 1.00 . A A . 104 PRO HD3 1 1
6 14436 1 1 104 PRO HG2 H -12.126 -12.769 -32.059 1.00 . A A . 104 PRO HG2 1 1
6 14437 1 1 104 PRO HG3 H -12.834 -11.625 -33.208 1.00 . A A . 104 PRO HG3 1 1
6 14438 1 1 104 PRO N N -10.506 -10.072 -32.710 1.00 . A A . 104 PRO N 1 1
6 14439 1 1 104 PRO O O -9.963 -9.568 -29.901 1.00 . A A . 104 PRO O 1 1
6 14440 1 1 105 VAL C C -11.802 -6.460 -28.247 1.00 . A A . 105 VAL C 1 1
6 14441 1 1 105 VAL CA C -10.663 -6.990 -29.114 1.00 . A A . 105 VAL CA 1 1
6 14442 1 1 105 VAL CB C -9.779 -5.811 -29.579 1.00 . A A . 105 VAL CB 1 1
6 14443 1 1 105 VAL CG1 C -9.226 -5.047 -28.387 1.00 . A A . 105 VAL CG1 1 1
6 14444 1 1 105 VAL CG2 C -8.645 -6.289 -30.470 1.00 . A A . 105 VAL CG2 1 1
6 14445 1 1 105 VAL H H -11.922 -7.333 -30.785 1.00 . A A . 105 VAL H 1 1
6 14446 1 1 105 VAL HA H -10.057 -7.662 -28.529 1.00 . A A . 105 VAL HA 1 1
6 14447 1 1 105 VAL HB H -10.394 -5.141 -30.151 1.00 . A A . 105 VAL HB 1 1
6 14448 1 1 105 VAL HG11 H -8.614 -4.230 -28.736 1.00 . A A . 105 VAL HG11 1 1
6 14449 1 1 105 VAL HG12 H -8.628 -5.710 -27.780 1.00 . A A . 105 VAL HG12 1 1
6 14450 1 1 105 VAL HG13 H -10.044 -4.659 -27.798 1.00 . A A . 105 VAL HG13 1 1
6 14451 1 1 105 VAL HG21 H -8.060 -5.441 -30.794 1.00 . A A . 105 VAL HG21 1 1
6 14452 1 1 105 VAL HG22 H -9.057 -6.790 -31.333 1.00 . A A . 105 VAL HG22 1 1
6 14453 1 1 105 VAL HG23 H -8.016 -6.974 -29.921 1.00 . A A . 105 VAL HG23 1 1
6 14454 1 1 105 VAL N N -11.208 -7.734 -30.239 1.00 . A A . 105 VAL N 1 1
6 14455 1 1 105 VAL O O -12.631 -5.678 -28.712 1.00 . A A . 105 VAL O 1 1
6 14456 1 1 106 PRO C C -12.693 -5.029 -25.600 1.00 . A A . 106 PRO C 1 1
6 14457 1 1 106 PRO CA C -12.918 -6.471 -26.050 1.00 . A A . 106 PRO CA 1 1
6 14458 1 1 106 PRO CB C -12.774 -7.441 -24.863 1.00 . A A . 106 PRO CB 1 1
6 14459 1 1 106 PRO CD C -11.001 -7.914 -26.383 1.00 . A A . 106 PRO CD 1 1
6 14460 1 1 106 PRO CG C -11.895 -8.542 -25.356 1.00 . A A . 106 PRO CG 1 1
6 14461 1 1 106 PRO HA H -13.907 -6.564 -26.477 1.00 . A A . 106 PRO HA 1 1
6 14462 1 1 106 PRO HB2 H -12.327 -6.924 -24.027 1.00 . A A . 106 PRO HB2 1 1
6 14463 1 1 106 PRO HB3 H -13.748 -7.813 -24.580 1.00 . A A . 106 PRO HB3 1 1
6 14464 1 1 106 PRO HD2 H -10.149 -7.443 -25.912 1.00 . A A . 106 PRO HD2 1 1
6 14465 1 1 106 PRO HD3 H -10.683 -8.644 -27.112 1.00 . A A . 106 PRO HD3 1 1
6 14466 1 1 106 PRO HG2 H -11.311 -8.941 -24.540 1.00 . A A . 106 PRO HG2 1 1
6 14467 1 1 106 PRO HG3 H -12.498 -9.321 -25.808 1.00 . A A . 106 PRO HG3 1 1
6 14468 1 1 106 PRO N N -11.887 -6.916 -26.991 1.00 . A A . 106 PRO N 1 1
6 14469 1 1 106 PRO O O -11.830 -4.755 -24.762 1.00 . A A . 106 PRO O 1 1
6 14470 1 1 107 VAL C C -14.589 -2.132 -25.249 1.00 . A A . 107 VAL C 1 1
6 14471 1 1 107 VAL CA C -13.320 -2.689 -25.876 1.00 . A A . 107 VAL CA 1 1
6 14472 1 1 107 VAL CB C -13.029 -1.896 -27.168 1.00 . A A . 107 VAL CB 1 1
6 14473 1 1 107 VAL CG1 C -11.624 -2.178 -27.675 1.00 . A A . 107 VAL CG1 1 1
6 14474 1 1 107 VAL CG2 C -14.053 -2.240 -28.240 1.00 . A A . 107 VAL CG2 1 1
6 14475 1 1 107 VAL H H -14.159 -4.380 -26.802 1.00 . A A . 107 VAL H 1 1
6 14476 1 1 107 VAL HA H -12.492 -2.559 -25.194 1.00 . A A . 107 VAL HA 1 1
6 14477 1 1 107 VAL HB H -13.112 -0.840 -26.952 1.00 . A A . 107 VAL HB 1 1
6 14478 1 1 107 VAL HG11 H -11.451 -1.618 -28.582 1.00 . A A . 107 VAL HG11 1 1
6 14479 1 1 107 VAL HG12 H -11.519 -3.233 -27.877 1.00 . A A . 107 VAL HG12 1 1
6 14480 1 1 107 VAL HG13 H -10.905 -1.881 -26.926 1.00 . A A . 107 VAL HG13 1 1
6 14481 1 1 107 VAL HG21 H -14.000 -3.297 -28.462 1.00 . A A . 107 VAL HG21 1 1
6 14482 1 1 107 VAL HG22 H -13.842 -1.673 -29.134 1.00 . A A . 107 VAL HG22 1 1
6 14483 1 1 107 VAL HG23 H -15.043 -1.997 -27.883 1.00 . A A . 107 VAL HG23 1 1
6 14484 1 1 107 VAL N N -13.466 -4.110 -26.163 1.00 . A A . 107 VAL N 1 1
6 14485 1 1 107 VAL O O -15.606 -2.823 -25.169 1.00 . A A . 107 VAL O 1 1
6 14486 1 1 108 GLU C C -15.806 1.174 -24.905 1.00 . A A . 108 GLU C 1 1
6 14487 1 1 108 GLU CA C -15.707 -0.209 -24.295 1.00 . A A . 108 GLU CA 1 1
6 14488 1 1 108 GLU CB C -15.663 -0.110 -22.769 1.00 . A A . 108 GLU CB 1 1
6 14489 1 1 108 GLU CD C -16.741 0.802 -20.678 1.00 . A A . 108 GLU CD 1 1
6 14490 1 1 108 GLU CG C -16.893 0.555 -22.163 1.00 . A A . 108 GLU CG 1 1
6 14491 1 1 108 GLU H H -13.669 -0.400 -24.819 1.00 . A A . 108 GLU H 1 1
6 14492 1 1 108 GLU HA H -16.569 -0.784 -24.595 1.00 . A A . 108 GLU HA 1 1
6 14493 1 1 108 GLU HB2 H -15.580 -1.105 -22.358 1.00 . A A . 108 GLU HB2 1 1
6 14494 1 1 108 GLU HB3 H -14.792 0.461 -22.482 1.00 . A A . 108 GLU HB3 1 1
6 14495 1 1 108 GLU HG2 H -17.061 1.502 -22.659 1.00 . A A . 108 GLU HG2 1 1
6 14496 1 1 108 GLU HG3 H -17.750 -0.088 -22.321 1.00 . A A . 108 GLU HG3 1 1
6 14497 1 1 108 GLU N N -14.529 -0.882 -24.807 1.00 . A A . 108 GLU N 1 1
6 14498 1 1 108 GLU O O -14.821 1.916 -24.942 1.00 . A A . 108 GLU O 1 1
6 14499 1 1 108 GLU OE1 O -16.161 1.842 -20.307 1.00 . A A . 108 GLU OE1 1 1
6 14500 1 1 108 GLU OE2 O -17.198 -0.034 -19.875 1.00 . A A . 108 GLU OE2 1 1
6 14501 1 1 109 ILE C C -17.162 3.910 -24.991 1.00 . A A . 109 ILE C 1 1
6 14502 1 1 109 ILE CA C -17.214 2.794 -26.026 1.00 . A A . 109 ILE CA 1 1
6 14503 1 1 109 ILE CB C -18.564 2.832 -26.777 1.00 . A A . 109 ILE CB 1 1
6 14504 1 1 109 ILE CD1 C -19.808 1.842 -28.783 1.00 . A A . 109 ILE CD1 1 1
6 14505 1 1 109 ILE CG1 C -18.566 1.806 -27.914 1.00 . A A . 109 ILE CG1 1 1
6 14506 1 1 109 ILE CG2 C -18.836 4.227 -27.312 1.00 . A A . 109 ILE CG2 1 1
6 14507 1 1 109 ILE H H -17.731 0.864 -25.346 1.00 . A A . 109 ILE H 1 1
6 14508 1 1 109 ILE HA H -16.424 2.951 -26.744 1.00 . A A . 109 ILE HA 1 1
6 14509 1 1 109 ILE HB H -19.347 2.584 -26.074 1.00 . A A . 109 ILE HB 1 1
6 14510 1 1 109 ILE HD11 H -19.872 2.795 -29.290 1.00 . A A . 109 ILE HD11 1 1
6 14511 1 1 109 ILE HD12 H -20.683 1.699 -28.166 1.00 . A A . 109 ILE HD12 1 1
6 14512 1 1 109 ILE HD13 H -19.753 1.048 -29.515 1.00 . A A . 109 ILE HD13 1 1
6 14513 1 1 109 ILE HG12 H -17.715 1.990 -28.554 1.00 . A A . 109 ILE HG12 1 1
6 14514 1 1 109 ILE HG13 H -18.484 0.813 -27.494 1.00 . A A . 109 ILE HG13 1 1
6 14515 1 1 109 ILE HG21 H -18.033 4.524 -27.973 1.00 . A A . 109 ILE HG21 1 1
6 14516 1 1 109 ILE HG22 H -18.898 4.922 -26.489 1.00 . A A . 109 ILE HG22 1 1
6 14517 1 1 109 ILE HG23 H -19.769 4.229 -27.855 1.00 . A A . 109 ILE HG23 1 1
6 14518 1 1 109 ILE N N -16.987 1.504 -25.402 1.00 . A A . 109 ILE N 1 1
6 14519 1 1 109 ILE O O -17.825 3.846 -23.957 1.00 . A A . 109 ILE O 1 1
6 14520 1 1 110 THR C C -16.765 7.324 -25.007 1.00 . A A . 110 THR C 1 1
6 14521 1 1 110 THR CA C -16.201 6.054 -24.372 1.00 . A A . 110 THR CA 1 1
6 14522 1 1 110 THR CB C -14.716 6.262 -24.025 1.00 . A A . 110 THR CB 1 1
6 14523 1 1 110 THR CG2 C -14.193 5.106 -23.186 1.00 . A A . 110 THR CG2 1 1
6 14524 1 1 110 THR H H -15.862 4.922 -26.124 1.00 . A A . 110 THR H 1 1
6 14525 1 1 110 THR HA H -16.741 5.842 -23.461 1.00 . A A . 110 THR HA 1 1
6 14526 1 1 110 THR HB H -14.615 7.177 -23.457 1.00 . A A . 110 THR HB 1 1
6 14527 1 1 110 THR HG1 H -13.022 6.514 -25.006 1.00 . A A . 110 THR HG1 1 1
6 14528 1 1 110 THR HG21 H -14.751 5.046 -22.266 1.00 . A A . 110 THR HG21 1 1
6 14529 1 1 110 THR HG22 H -13.149 5.266 -22.966 1.00 . A A . 110 THR HG22 1 1
6 14530 1 1 110 THR HG23 H -14.307 4.182 -23.739 1.00 . A A . 110 THR HG23 1 1
6 14531 1 1 110 THR N N -16.363 4.925 -25.272 1.00 . A A . 110 THR N 1 1
6 14532 1 1 110 THR O O -16.745 8.399 -24.405 1.00 . A A . 110 THR O 1 1
6 14533 1 1 110 THR OG1 O -13.945 6.363 -25.229 1.00 . A A . 110 THR OG1 1 1
6 14534 1 1 111 ALA C C -18.452 7.766 -28.277 1.00 . A A . 111 ALA C 1 1
6 14535 1 1 111 ALA CA C -17.837 8.280 -26.993 1.00 . A A . 111 ALA CA 1 1
6 14536 1 1 111 ALA CB C -16.761 9.297 -27.320 1.00 . A A . 111 ALA CB 1 1
6 14537 1 1 111 ALA H H -17.312 6.275 -26.612 1.00 . A A . 111 ALA H 1 1
6 14538 1 1 111 ALA HA H -18.605 8.762 -26.408 1.00 . A A . 111 ALA HA 1 1
6 14539 1 1 111 ALA HB1 H -16.346 9.690 -26.403 1.00 . A A . 111 ALA HB1 1 1
6 14540 1 1 111 ALA HB2 H -17.192 10.100 -27.898 1.00 . A A . 111 ALA HB2 1 1
6 14541 1 1 111 ALA HB3 H -15.982 8.819 -27.894 1.00 . A A . 111 ALA HB3 1 1
6 14542 1 1 111 ALA N N -17.289 7.171 -26.221 1.00 . A A . 111 ALA N 1 1
6 14543 1 1 111 ALA O O -18.047 6.728 -28.796 1.00 . A A . 111 ALA O 1 1
6 14544 1 1 112 VAL C C -20.375 9.326 -30.858 1.00 . A A . 112 VAL C 1 1
6 14545 1 1 112 VAL CA C -20.106 8.104 -30.010 1.00 . A A . 112 VAL CA 1 1
6 14546 1 1 112 VAL CB C -21.455 7.401 -29.730 1.00 . A A . 112 VAL CB 1 1
6 14547 1 1 112 VAL CG1 C -22.131 6.995 -31.037 1.00 . A A . 112 VAL CG1 1 1
6 14548 1 1 112 VAL CG2 C -21.259 6.194 -28.832 1.00 . A A . 112 VAL CG2 1 1
6 14549 1 1 112 VAL H H -19.664 9.347 -28.371 1.00 . A A . 112 VAL H 1 1
6 14550 1 1 112 VAL HA H -19.468 7.424 -30.555 1.00 . A A . 112 VAL HA 1 1
6 14551 1 1 112 VAL HB H -22.102 8.101 -29.221 1.00 . A A . 112 VAL HB 1 1
6 14552 1 1 112 VAL HG11 H -23.072 6.509 -30.822 1.00 . A A . 112 VAL HG11 1 1
6 14553 1 1 112 VAL HG12 H -21.490 6.312 -31.579 1.00 . A A . 112 VAL HG12 1 1
6 14554 1 1 112 VAL HG13 H -22.309 7.874 -31.642 1.00 . A A . 112 VAL HG13 1 1
6 14555 1 1 112 VAL HG21 H -20.776 6.503 -27.915 1.00 . A A . 112 VAL HG21 1 1
6 14556 1 1 112 VAL HG22 H -20.638 5.467 -29.336 1.00 . A A . 112 VAL HG22 1 1
6 14557 1 1 112 VAL HG23 H -22.219 5.753 -28.604 1.00 . A A . 112 VAL HG23 1 1
6 14558 1 1 112 VAL N N -19.422 8.496 -28.792 1.00 . A A . 112 VAL N 1 1
6 14559 1 1 112 VAL O O -21.243 10.137 -30.528 1.00 . A A . 112 VAL O 1 1
6 14560 1 1 113 GLU C C -21.068 10.101 -33.765 1.00 . A A . 113 GLU C 1 1
6 14561 1 1 113 GLU CA C -19.899 10.533 -32.887 1.00 . A A . 113 GLU CA 1 1
6 14562 1 1 113 GLU CB C -18.657 10.807 -33.737 1.00 . A A . 113 GLU CB 1 1
6 14563 1 1 113 GLU CD C -17.453 12.229 -32.027 1.00 . A A . 113 GLU CD 1 1
6 14564 1 1 113 GLU CG C -17.389 11.010 -32.921 1.00 . A A . 113 GLU CG 1 1
6 14565 1 1 113 GLU H H -18.886 8.861 -32.125 1.00 . A A . 113 GLU H 1 1
6 14566 1 1 113 GLU HA H -20.171 11.423 -32.339 1.00 . A A . 113 GLU HA 1 1
6 14567 1 1 113 GLU HB2 H -18.498 9.971 -34.401 1.00 . A A . 113 GLU HB2 1 1
6 14568 1 1 113 GLU HB3 H -18.827 11.696 -34.325 1.00 . A A . 113 GLU HB3 1 1
6 14569 1 1 113 GLU HG2 H -17.235 10.139 -32.302 1.00 . A A . 113 GLU HG2 1 1
6 14570 1 1 113 GLU HG3 H -16.556 11.121 -33.599 1.00 . A A . 113 GLU HG3 1 1
6 14571 1 1 113 GLU N N -19.629 9.475 -31.934 1.00 . A A . 113 GLU N 1 1
6 14572 1 1 113 GLU O O -21.683 9.061 -33.510 1.00 . A A . 113 GLU O 1 1
6 14573 1 1 113 GLU OE1 O -17.084 13.326 -32.496 1.00 . A A . 113 GLU OE1 1 1
6 14574 1 1 113 GLU OE2 O -17.861 12.101 -30.855 1.00 . A A . 113 GLU OE2 1 1
6 14575 1 1 114 ASP C C -22.300 9.232 -36.397 1.00 . A A . 114 ASP C 1 1
6 14576 1 1 114 ASP CA C -22.528 10.531 -35.625 1.00 . A A . 114 ASP CA 1 1
6 14577 1 1 114 ASP CB C -22.868 11.666 -36.587 1.00 . A A . 114 ASP CB 1 1
6 14578 1 1 114 ASP CG C -24.226 11.475 -37.244 1.00 . A A . 114 ASP CG 1 1
6 14579 1 1 114 ASP H H -20.837 11.657 -35.000 1.00 . A A . 114 ASP H 1 1
6 14580 1 1 114 ASP HA H -23.367 10.385 -34.960 1.00 . A A . 114 ASP HA 1 1
6 14581 1 1 114 ASP HB2 H -22.880 12.598 -36.042 1.00 . A A . 114 ASP HB2 1 1
6 14582 1 1 114 ASP HB3 H -22.115 11.715 -37.361 1.00 . A A . 114 ASP HB3 1 1
6 14583 1 1 114 ASP N N -21.378 10.860 -34.796 1.00 . A A . 114 ASP N 1 1
6 14584 1 1 114 ASP O O -23.151 8.347 -36.381 1.00 . A A . 114 ASP O 1 1
6 14585 1 1 114 ASP OD1 O -25.219 11.275 -36.514 1.00 . A A . 114 ASP OD1 1 1
6 14586 1 1 114 ASP OD2 O -24.312 11.535 -38.490 1.00 . A A . 114 ASP OD2 1 1
6 14587 1 1 115 ASP C C -19.910 6.935 -37.249 1.00 . A A . 115 ASP C 1 1
6 14588 1 1 115 ASP CA C -20.889 7.917 -37.879 1.00 . A A . 115 ASP CA 1 1
6 14589 1 1 115 ASP CB C -20.348 8.302 -39.253 1.00 . A A . 115 ASP CB 1 1
6 14590 1 1 115 ASP CG C -21.361 9.010 -40.132 1.00 . A A . 115 ASP CG 1 1
6 14591 1 1 115 ASP H H -20.508 9.850 -37.059 1.00 . A A . 115 ASP H 1 1
6 14592 1 1 115 ASP HA H -21.828 7.409 -38.010 1.00 . A A . 115 ASP HA 1 1
6 14593 1 1 115 ASP HB2 H -19.497 8.954 -39.126 1.00 . A A . 115 ASP HB2 1 1
6 14594 1 1 115 ASP HB3 H -20.030 7.398 -39.755 1.00 . A A . 115 ASP HB3 1 1
6 14595 1 1 115 ASP N N -21.153 9.105 -37.061 1.00 . A A . 115 ASP N 1 1
6 14596 1 1 115 ASP O O -19.799 5.797 -37.707 1.00 . A A . 115 ASP O 1 1
6 14597 1 1 115 ASP OD1 O -22.103 8.322 -40.865 1.00 . A A . 115 ASP OD1 1 1
6 14598 1 1 115 ASP OD2 O -21.397 10.259 -40.119 1.00 . A A . 115 ASP OD2 1 1
6 14599 1 1 116 HIS C C -18.127 6.611 -34.133 1.00 . A A . 116 HIS C 1 1
6 14600 1 1 116 HIS CA C -18.197 6.446 -35.631 1.00 . A A . 116 HIS CA 1 1
6 14601 1 1 116 HIS CB C -16.815 6.658 -36.253 1.00 . A A . 116 HIS CB 1 1
6 14602 1 1 116 HIS CD2 C -15.542 8.621 -35.118 1.00 . A A . 116 HIS CD2 1 1
6 14603 1 1 116 HIS CE1 C -15.805 10.113 -36.694 1.00 . A A . 116 HIS CE1 1 1
6 14604 1 1 116 HIS CG C -16.260 8.045 -36.111 1.00 . A A . 116 HIS CG 1 1
6 14605 1 1 116 HIS H H -19.330 8.231 -35.843 1.00 . A A . 116 HIS H 1 1
6 14606 1 1 116 HIS HA H -18.515 5.436 -35.842 1.00 . A A . 116 HIS HA 1 1
6 14607 1 1 116 HIS HB2 H -16.115 5.977 -35.793 1.00 . A A . 116 HIS HB2 1 1
6 14608 1 1 116 HIS HB3 H -16.881 6.434 -37.301 1.00 . A A . 116 HIS HB3 1 1
6 14609 1 1 116 HIS HD1 H -16.852 8.884 -37.953 1.00 . A A . 116 HIS HD1 1 1
6 14610 1 1 116 HIS HD2 H -15.237 8.151 -34.192 1.00 . A A . 116 HIS HD2 1 1
6 14611 1 1 116 HIS HE1 H -15.773 11.037 -37.252 1.00 . A A . 116 HIS HE1 1 1
6 14612 1 1 116 HIS HE2 H -14.563 10.474 -35.111 1.00 . A A . 116 HIS HE2 1 1
6 14613 1 1 116 HIS N N -19.188 7.340 -36.224 1.00 . A A . 116 HIS N 1 1
6 14614 1 1 116 HIS ND1 N -16.404 9.006 -37.081 1.00 . A A . 116 HIS ND1 1 1
6 14615 1 1 116 HIS NE2 N -15.269 9.910 -35.504 1.00 . A A . 116 HIS NE2 1 1
6 14616 1 1 116 HIS O O -18.364 7.692 -33.607 1.00 . A A . 116 HIS O 1 1
6 14617 1 1 117 VAL C C -16.246 5.528 -31.590 1.00 . A A . 117 VAL C 1 1
6 14618 1 1 117 VAL CA C -17.704 5.536 -32.011 1.00 . A A . 117 VAL CA 1 1
6 14619 1 1 117 VAL CB C -18.425 4.317 -31.405 1.00 . A A . 117 VAL CB 1 1
6 14620 1 1 117 VAL CG1 C -19.898 4.363 -31.749 1.00 . A A . 117 VAL CG1 1 1
6 14621 1 1 117 VAL CG2 C -17.811 3.019 -31.907 1.00 . A A . 117 VAL CG2 1 1
6 14622 1 1 117 VAL H H -17.620 4.681 -33.911 1.00 . A A . 117 VAL H 1 1
6 14623 1 1 117 VAL HA H -18.177 6.434 -31.641 1.00 . A A . 117 VAL HA 1 1
6 14624 1 1 117 VAL HB H -18.322 4.351 -30.330 1.00 . A A . 117 VAL HB 1 1
6 14625 1 1 117 VAL HG11 H -20.017 4.337 -32.827 1.00 . A A . 117 VAL HG11 1 1
6 14626 1 1 117 VAL HG12 H -20.329 5.276 -31.364 1.00 . A A . 117 VAL HG12 1 1
6 14627 1 1 117 VAL HG13 H -20.396 3.513 -31.308 1.00 . A A . 117 VAL HG13 1 1
6 14628 1 1 117 VAL HG21 H -16.758 2.996 -31.661 1.00 . A A . 117 VAL HG21 1 1
6 14629 1 1 117 VAL HG22 H -17.934 2.960 -32.979 1.00 . A A . 117 VAL HG22 1 1
6 14630 1 1 117 VAL HG23 H -18.311 2.182 -31.441 1.00 . A A . 117 VAL HG23 1 1
6 14631 1 1 117 VAL N N -17.805 5.531 -33.452 1.00 . A A . 117 VAL N 1 1
6 14632 1 1 117 VAL O O -15.354 5.308 -32.412 1.00 . A A . 117 VAL O 1 1
6 14633 1 1 118 VAL C C -14.540 4.819 -28.661 1.00 . A A . 118 VAL C 1 1
6 14634 1 1 118 VAL CA C -14.663 5.826 -29.790 1.00 . A A . 118 VAL CA 1 1
6 14635 1 1 118 VAL CB C -14.311 7.236 -29.263 1.00 . A A . 118 VAL CB 1 1
6 14636 1 1 118 VAL CG1 C -12.870 7.289 -28.781 1.00 . A A . 118 VAL CG1 1 1
6 14637 1 1 118 VAL CG2 C -14.556 8.291 -30.327 1.00 . A A . 118 VAL CG2 1 1
6 14638 1 1 118 VAL H H -16.762 5.786 -29.687 1.00 . A A . 118 VAL H 1 1
6 14639 1 1 118 VAL HA H -13.973 5.564 -30.579 1.00 . A A . 118 VAL HA 1 1
6 14640 1 1 118 VAL HB H -14.953 7.455 -28.425 1.00 . A A . 118 VAL HB 1 1
6 14641 1 1 118 VAL HG11 H -12.731 6.574 -27.986 1.00 . A A . 118 VAL HG11 1 1
6 14642 1 1 118 VAL HG12 H -12.648 8.281 -28.417 1.00 . A A . 118 VAL HG12 1 1
6 14643 1 1 118 VAL HG13 H -12.205 7.050 -29.600 1.00 . A A . 118 VAL HG13 1 1
6 14644 1 1 118 VAL HG21 H -15.596 8.274 -30.611 1.00 . A A . 118 VAL HG21 1 1
6 14645 1 1 118 VAL HG22 H -13.944 8.081 -31.191 1.00 . A A . 118 VAL HG22 1 1
6 14646 1 1 118 VAL HG23 H -14.305 9.264 -29.933 1.00 . A A . 118 VAL HG23 1 1
6 14647 1 1 118 VAL N N -16.010 5.760 -30.317 1.00 . A A . 118 VAL N 1 1
6 14648 1 1 118 VAL O O -15.310 4.865 -27.705 1.00 . A A . 118 VAL O 1 1
6 14649 1 1 119 VAL C C -12.071 3.006 -27.081 1.00 . A A . 119 VAL C 1 1
6 14650 1 1 119 VAL CA C -13.420 2.888 -27.750 1.00 . A A . 119 VAL CA 1 1
6 14651 1 1 119 VAL CB C -13.620 1.449 -28.255 1.00 . A A . 119 VAL CB 1 1
6 14652 1 1 119 VAL CG1 C -15.097 1.141 -28.355 1.00 . A A . 119 VAL CG1 1 1
6 14653 1 1 119 VAL CG2 C -12.937 1.232 -29.590 1.00 . A A . 119 VAL CG2 1 1
6 14654 1 1 119 VAL H H -13.020 3.910 -29.575 1.00 . A A . 119 VAL H 1 1
6 14655 1 1 119 VAL HA H -14.176 3.072 -26.998 1.00 . A A . 119 VAL HA 1 1
6 14656 1 1 119 VAL HB H -13.182 0.772 -27.535 1.00 . A A . 119 VAL HB 1 1
6 14657 1 1 119 VAL HG11 H -15.580 1.436 -27.430 1.00 . A A . 119 VAL HG11 1 1
6 14658 1 1 119 VAL HG12 H -15.232 0.081 -28.510 1.00 . A A . 119 VAL HG12 1 1
6 14659 1 1 119 VAL HG13 H -15.527 1.689 -29.178 1.00 . A A . 119 VAL HG13 1 1
6 14660 1 1 119 VAL HG21 H -13.100 0.215 -29.914 1.00 . A A . 119 VAL HG21 1 1
6 14661 1 1 119 VAL HG22 H -11.878 1.412 -29.484 1.00 . A A . 119 VAL HG22 1 1
6 14662 1 1 119 VAL HG23 H -13.349 1.914 -30.318 1.00 . A A . 119 VAL HG23 1 1
6 14663 1 1 119 VAL N N -13.605 3.892 -28.783 1.00 . A A . 119 VAL N 1 1
6 14664 1 1 119 VAL O O -11.039 3.145 -27.738 1.00 . A A . 119 VAL O 1 1
6 14665 1 1 120 ASP C C -11.033 2.193 -23.718 1.00 . A A . 120 ASP C 1 1
6 14666 1 1 120 ASP CA C -10.921 3.094 -24.944 1.00 . A A . 120 ASP CA 1 1
6 14667 1 1 120 ASP CB C -10.777 4.549 -24.505 1.00 . A A . 120 ASP CB 1 1
6 14668 1 1 120 ASP CG C -9.455 4.841 -23.822 1.00 . A A . 120 ASP CG 1 1
6 14669 1 1 120 ASP H H -12.984 2.847 -25.327 1.00 . A A . 120 ASP H 1 1
6 14670 1 1 120 ASP HA H -10.060 2.805 -25.528 1.00 . A A . 120 ASP HA 1 1
6 14671 1 1 120 ASP HB2 H -10.864 5.189 -25.370 1.00 . A A . 120 ASP HB2 1 1
6 14672 1 1 120 ASP HB3 H -11.577 4.774 -23.816 1.00 . A A . 120 ASP HB3 1 1
6 14673 1 1 120 ASP N N -12.110 2.957 -25.765 1.00 . A A . 120 ASP N 1 1
6 14674 1 1 120 ASP O O -11.812 2.469 -22.802 1.00 . A A . 120 ASP O 1 1
6 14675 1 1 120 ASP OD1 O -9.334 4.569 -22.612 1.00 . A A . 120 ASP OD1 1 1
6 14676 1 1 120 ASP OD2 O -8.534 5.356 -24.492 1.00 . A A . 120 ASP OD2 1 1
6 14677 1 1 121 GLY C C -9.137 0.318 -21.675 1.00 . A A . 121 GLY C 1 1
6 14678 1 1 121 GLY CA C -10.323 0.174 -22.607 1.00 . A A . 121 GLY CA 1 1
6 14679 1 1 121 GLY H H -9.674 0.939 -24.474 1.00 . A A . 121 GLY H 1 1
6 14680 1 1 121 GLY HA2 H -11.232 0.347 -22.046 1.00 . A A . 121 GLY HA2 1 1
6 14681 1 1 121 GLY HA3 H -10.337 -0.832 -23.000 1.00 . A A . 121 GLY HA3 1 1
6 14682 1 1 121 GLY N N -10.273 1.109 -23.715 1.00 . A A . 121 GLY N 1 1
6 14683 1 1 121 GLY O O -8.887 -0.547 -20.840 1.00 . A A . 121 GLY O 1 1
6 14684 1 1 122 ASN C C -7.464 2.830 -20.082 1.00 . A A . 122 ASN C 1 1
6 14685 1 1 122 ASN CA C -7.225 1.654 -21.012 1.00 . A A . 122 ASN CA 1 1
6 14686 1 1 122 ASN CB C -6.007 1.926 -21.906 1.00 . A A . 122 ASN CB 1 1
6 14687 1 1 122 ASN CG C -6.128 3.221 -22.685 1.00 . A A . 122 ASN CG 1 1
6 14688 1 1 122 ASN H H -8.698 2.103 -22.457 1.00 . A A . 122 ASN H 1 1
6 14689 1 1 122 ASN HA H -7.039 0.771 -20.420 1.00 . A A . 122 ASN HA 1 1
6 14690 1 1 122 ASN HB2 H -5.121 1.980 -21.291 1.00 . A A . 122 ASN HB2 1 1
6 14691 1 1 122 ASN HB3 H -5.898 1.114 -22.610 1.00 . A A . 122 ASN HB3 1 1
6 14692 1 1 122 ASN HD21 H -6.900 2.246 -24.227 1.00 . A A . 122 ASN HD21 1 1
6 14693 1 1 122 ASN HD22 H -6.760 3.958 -24.418 1.00 . A A . 122 ASN HD22 1 1
6 14694 1 1 122 ASN N N -8.412 1.415 -21.815 1.00 . A A . 122 ASN N 1 1
6 14695 1 1 122 ASN ND2 N -6.641 3.130 -23.901 1.00 . A A . 122 ASN ND2 1 1
6 14696 1 1 122 ASN O O -8.469 3.526 -20.193 1.00 . A A . 122 ASN O 1 1
6 14697 1 1 122 ASN OD1 O -5.738 4.287 -22.207 1.00 . A A . 122 ASN OD1 1 1
6 14698 1 1 123 HIS C C -5.496 5.135 -18.624 1.00 . A A . 123 HIS C 1 1
6 14699 1 1 123 HIS CA C -6.632 4.191 -18.272 1.00 . A A . 123 HIS CA 1 1
6 14700 1 1 123 HIS CB C -6.559 3.793 -16.792 1.00 . A A . 123 HIS CB 1 1
6 14701 1 1 123 HIS CD2 C -7.817 1.848 -15.618 1.00 . A A . 123 HIS CD2 1 1
6 14702 1 1 123 HIS CE1 C -9.869 2.511 -16.002 1.00 . A A . 123 HIS CE1 1 1
6 14703 1 1 123 HIS CG C -7.746 3.006 -16.315 1.00 . A A . 123 HIS CG 1 1
6 14704 1 1 123 HIS H H -5.831 2.390 -19.032 1.00 . A A . 123 HIS H 1 1
6 14705 1 1 123 HIS HA H -7.570 4.691 -18.459 1.00 . A A . 123 HIS HA 1 1
6 14706 1 1 123 HIS HB2 H -5.678 3.188 -16.631 1.00 . A A . 123 HIS HB2 1 1
6 14707 1 1 123 HIS HB3 H -6.490 4.687 -16.191 1.00 . A A . 123 HIS HB3 1 1
6 14708 1 1 123 HIS HD1 H -9.334 4.204 -17.034 1.00 . A A . 123 HIS HD1 1 1
6 14709 1 1 123 HIS HD2 H -6.982 1.256 -15.271 1.00 . A A . 123 HIS HD2 1 1
6 14710 1 1 123 HIS HE1 H -10.948 2.558 -16.024 1.00 . A A . 123 HIS HE1 1 1
6 14711 1 1 123 HIS HE2 H -9.505 0.880 -14.809 1.00 . A A . 123 HIS HE2 1 1
6 14712 1 1 123 HIS N N -6.567 3.026 -19.136 1.00 . A A . 123 HIS N 1 1
6 14713 1 1 123 HIS ND1 N -9.049 3.394 -16.540 1.00 . A A . 123 HIS ND1 1 1
6 14714 1 1 123 HIS NE2 N -9.149 1.561 -15.436 1.00 . A A . 123 HIS NE2 1 1
6 14715 1 1 123 HIS O O -4.364 4.698 -18.826 1.00 . A A . 123 HIS O 1 1
6 14716 1 1 124 MET C C -3.661 7.548 -18.126 1.00 . A A . 124 MET C 1 1
6 14717 1 1 124 MET CA C -4.824 7.441 -19.113 1.00 . A A . 124 MET CA 1 1
6 14718 1 1 124 MET CB C -5.492 8.807 -19.263 1.00 . A A . 124 MET CB 1 1
6 14719 1 1 124 MET CE C -6.717 11.573 -16.411 1.00 . A A . 124 MET CE 1 1
6 14720 1 1 124 MET CG C -5.864 9.441 -17.938 1.00 . A A . 124 MET CG 1 1
6 14721 1 1 124 MET H H -6.719 6.711 -18.489 1.00 . A A . 124 MET H 1 1
6 14722 1 1 124 MET HA H -4.434 7.141 -20.068 1.00 . A A . 124 MET HA 1 1
6 14723 1 1 124 MET HB2 H -4.814 9.472 -19.778 1.00 . A A . 124 MET HB2 1 1
6 14724 1 1 124 MET HB3 H -6.392 8.694 -19.850 1.00 . A A . 124 MET HB3 1 1
6 14725 1 1 124 MET HE1 H -7.183 12.547 -16.351 1.00 . A A . 124 MET HE1 1 1
6 14726 1 1 124 MET HE2 H -5.718 11.626 -16.005 1.00 . A A . 124 MET HE2 1 1
6 14727 1 1 124 MET HE3 H -7.298 10.860 -15.844 1.00 . A A . 124 MET HE3 1 1
6 14728 1 1 124 MET HG2 H -6.547 8.783 -17.428 1.00 . A A . 124 MET HG2 1 1
6 14729 1 1 124 MET HG3 H -4.966 9.554 -17.346 1.00 . A A . 124 MET HG3 1 1
6 14730 1 1 124 MET N N -5.803 6.429 -18.698 1.00 . A A . 124 MET N 1 1
6 14731 1 1 124 MET O O -2.696 8.272 -18.366 1.00 . A A . 124 MET O 1 1
6 14732 1 1 124 MET SD S -6.639 11.054 -18.123 1.00 . A A . 124 MET SD 1 1
6 14733 1 1 125 LEU C C -1.646 5.752 -16.411 1.00 . A A . 125 LEU C 1 1
6 14734 1 1 125 LEU CA C -2.700 6.786 -16.020 1.00 . A A . 125 LEU CA 1 1
6 14735 1 1 125 LEU CB C -3.262 6.463 -14.626 1.00 . A A . 125 LEU CB 1 1
6 14736 1 1 125 LEU CD1 C -5.463 7.699 -14.625 1.00 . A A . 125 LEU CD1 1 1
6 14737 1 1 125 LEU CD2 C -4.259 7.284 -12.473 1.00 . A A . 125 LEU CD2 1 1
6 14738 1 1 125 LEU CG C -4.101 7.567 -13.962 1.00 . A A . 125 LEU CG 1 1
6 14739 1 1 125 LEU H H -4.572 6.298 -16.869 1.00 . A A . 125 LEU H 1 1
6 14740 1 1 125 LEU HA H -2.235 7.761 -15.996 1.00 . A A . 125 LEU HA 1 1
6 14741 1 1 125 LEU HB2 H -3.880 5.582 -14.710 1.00 . A A . 125 LEU HB2 1 1
6 14742 1 1 125 LEU HB3 H -2.431 6.236 -13.975 1.00 . A A . 125 LEU HB3 1 1
6 14743 1 1 125 LEU HD11 H -6.019 8.494 -14.152 1.00 . A A . 125 LEU HD11 1 1
6 14744 1 1 125 LEU HD12 H -6.005 6.770 -14.524 1.00 . A A . 125 LEU HD12 1 1
6 14745 1 1 125 LEU HD13 H -5.330 7.927 -15.673 1.00 . A A . 125 LEU HD13 1 1
6 14746 1 1 125 LEU HD21 H -4.753 6.333 -12.336 1.00 . A A . 125 LEU HD21 1 1
6 14747 1 1 125 LEU HD22 H -4.849 8.066 -12.020 1.00 . A A . 125 LEU HD22 1 1
6 14748 1 1 125 LEU HD23 H -3.284 7.254 -12.009 1.00 . A A . 125 LEU HD23 1 1
6 14749 1 1 125 LEU HG H -3.588 8.512 -14.068 1.00 . A A . 125 LEU HG 1 1
6 14750 1 1 125 LEU N N -3.762 6.825 -17.018 1.00 . A A . 125 LEU N 1 1
6 14751 1 1 125 LEU O O -0.783 5.388 -15.611 1.00 . A A . 125 LEU O 1 1
6 14752 1 1 126 ALA C C 0.517 5.028 -18.565 1.00 . A A . 126 ALA C 1 1
6 14753 1 1 126 ALA CA C -0.775 4.322 -18.169 1.00 . A A . 126 ALA CA 1 1
6 14754 1 1 126 ALA CB C -1.369 3.588 -19.360 1.00 . A A . 126 ALA CB 1 1
6 14755 1 1 126 ALA H H -2.479 5.560 -18.210 1.00 . A A . 126 ALA H 1 1
6 14756 1 1 126 ALA HA H -0.558 3.597 -17.398 1.00 . A A . 126 ALA HA 1 1
6 14757 1 1 126 ALA HB1 H -0.665 2.847 -19.714 1.00 . A A . 126 ALA HB1 1 1
6 14758 1 1 126 ALA HB2 H -1.578 4.292 -20.151 1.00 . A A . 126 ALA HB2 1 1
6 14759 1 1 126 ALA HB3 H -2.285 3.098 -19.061 1.00 . A A . 126 ALA HB3 1 1
6 14760 1 1 126 ALA N N -1.738 5.270 -17.641 1.00 . A A . 126 ALA N 1 1
6 14761 1 1 126 ALA O O 0.501 6.192 -18.968 1.00 . A A . 126 ALA O 1 1
6 14762 1 1 127 GLY C C 3.760 5.254 -17.605 1.00 . A A . 127 GLY C 1 1
6 14763 1 1 127 GLY CA C 2.915 4.884 -18.807 1.00 . A A . 127 GLY CA 1 1
6 14764 1 1 127 GLY H H 1.580 3.407 -18.085 1.00 . A A . 127 GLY H 1 1
6 14765 1 1 127 GLY HA2 H 3.453 4.163 -19.402 1.00 . A A . 127 GLY HA2 1 1
6 14766 1 1 127 GLY HA3 H 2.749 5.770 -19.402 1.00 . A A . 127 GLY HA3 1 1
6 14767 1 1 127 GLY N N 1.631 4.324 -18.436 1.00 . A A . 127 GLY N 1 1
6 14768 1 1 127 GLY O O 4.989 5.199 -17.663 1.00 . A A . 127 GLY O 1 1
6 14769 1 1 128 GLN C C 4.437 4.817 -14.631 1.00 . A A . 128 GLN C 1 1
6 14770 1 1 128 GLN CA C 3.807 6.027 -15.299 1.00 . A A . 128 GLN CA 1 1
6 14771 1 1 128 GLN CB C 2.849 6.669 -14.296 1.00 . A A . 128 GLN CB 1 1
6 14772 1 1 128 GLN CD C 0.721 7.909 -13.853 1.00 . A A . 128 GLN CD 1 1
6 14773 1 1 128 GLN CG C 1.689 7.426 -14.913 1.00 . A A . 128 GLN CG 1 1
6 14774 1 1 128 GLN H H 2.127 5.595 -16.511 1.00 . A A . 128 GLN H 1 1
6 14775 1 1 128 GLN HA H 4.577 6.733 -15.568 1.00 . A A . 128 GLN HA 1 1
6 14776 1 1 128 GLN HB2 H 2.438 5.894 -13.666 1.00 . A A . 128 GLN HB2 1 1
6 14777 1 1 128 GLN HB3 H 3.409 7.358 -13.679 1.00 . A A . 128 GLN HB3 1 1
6 14778 1 1 128 GLN HE21 H -0.212 6.156 -13.895 1.00 . A A . 128 GLN HE21 1 1
6 14779 1 1 128 GLN HE22 H -0.832 7.315 -12.772 1.00 . A A . 128 GLN HE22 1 1
6 14780 1 1 128 GLN HG2 H 2.071 8.280 -15.453 1.00 . A A . 128 GLN HG2 1 1
6 14781 1 1 128 GLN HG3 H 1.163 6.771 -15.591 1.00 . A A . 128 GLN HG3 1 1
6 14782 1 1 128 GLN N N 3.104 5.616 -16.510 1.00 . A A . 128 GLN N 1 1
6 14783 1 1 128 GLN NE2 N -0.204 7.046 -13.470 1.00 . A A . 128 GLN NE2 1 1
6 14784 1 1 128 GLN O O 4.070 3.680 -14.916 1.00 . A A . 128 GLN O 1 1
6 14785 1 1 128 GLN OE1 O 0.821 9.032 -13.364 1.00 . A A . 128 GLN OE1 1 1
6 14786 1 1 129 ASN C C 5.206 4.029 -11.573 1.00 . A A . 129 ASN C 1 1
6 14787 1 1 129 ASN CA C 5.927 4.001 -12.909 1.00 . A A . 129 ASN CA 1 1
6 14788 1 1 129 ASN CB C 7.442 4.158 -12.720 1.00 . A A . 129 ASN CB 1 1
6 14789 1 1 129 ASN CG C 8.235 3.912 -13.997 1.00 . A A . 129 ASN CG 1 1
6 14790 1 1 129 ASN H H 5.698 5.988 -13.610 1.00 . A A . 129 ASN H 1 1
6 14791 1 1 129 ASN HA H 5.723 3.057 -13.397 1.00 . A A . 129 ASN HA 1 1
6 14792 1 1 129 ASN HB2 H 7.650 5.160 -12.379 1.00 . A A . 129 ASN HB2 1 1
6 14793 1 1 129 ASN HB3 H 7.776 3.454 -11.972 1.00 . A A . 129 ASN HB3 1 1
6 14794 1 1 129 ASN HD21 H 6.776 4.672 -15.109 1.00 . A A . 129 ASN HD21 1 1
6 14795 1 1 129 ASN HD22 H 8.172 4.123 -15.970 1.00 . A A . 129 ASN HD22 1 1
6 14796 1 1 129 ASN N N 5.379 5.061 -13.739 1.00 . A A . 129 ASN N 1 1
6 14797 1 1 129 ASN ND2 N 7.672 4.270 -15.141 1.00 . A A . 129 ASN ND2 1 1
6 14798 1 1 129 ASN O O 4.580 5.037 -11.232 1.00 . A A . 129 ASN O 1 1
6 14799 1 1 129 ASN OD1 O 9.357 3.408 -13.953 1.00 . A A . 129 ASN OD1 1 1
6 14800 1 1 130 LEU C C 5.280 2.502 -8.396 1.00 . A A . 130 LEU C 1 1
6 14801 1 1 130 LEU CA C 4.447 2.833 -9.624 1.00 . A A . 130 LEU CA 1 1
6 14802 1 1 130 LEU CB C 3.387 1.752 -9.841 1.00 . A A . 130 LEU CB 1 1
6 14803 1 1 130 LEU CD1 C 1.550 0.783 -11.244 1.00 . A A . 130 LEU CD1 1 1
6 14804 1 1 130 LEU CD2 C 1.535 3.221 -10.699 1.00 . A A . 130 LEU CD2 1 1
6 14805 1 1 130 LEU CG C 2.412 2.011 -10.997 1.00 . A A . 130 LEU CG 1 1
6 14806 1 1 130 LEU H H 5.954 2.255 -10.977 1.00 . A A . 130 LEU H 1 1
6 14807 1 1 130 LEU HA H 3.954 3.780 -9.466 1.00 . A A . 130 LEU HA 1 1
6 14808 1 1 130 LEU HB2 H 3.892 0.816 -10.028 1.00 . A A . 130 LEU HB2 1 1
6 14809 1 1 130 LEU HB3 H 2.814 1.657 -8.932 1.00 . A A . 130 LEU HB3 1 1
6 14810 1 1 130 LEU HD11 H 0.863 0.984 -12.051 1.00 . A A . 130 LEU HD11 1 1
6 14811 1 1 130 LEU HD12 H 0.996 0.547 -10.348 1.00 . A A . 130 LEU HD12 1 1
6 14812 1 1 130 LEU HD13 H 2.183 -0.053 -11.507 1.00 . A A . 130 LEU HD13 1 1
6 14813 1 1 130 LEU HD21 H 0.878 3.410 -11.537 1.00 . A A . 130 LEU HD21 1 1
6 14814 1 1 130 LEU HD22 H 2.160 4.086 -10.530 1.00 . A A . 130 LEU HD22 1 1
6 14815 1 1 130 LEU HD23 H 0.944 3.029 -9.815 1.00 . A A . 130 LEU HD23 1 1
6 14816 1 1 130 LEU HG H 2.975 2.214 -11.897 1.00 . A A . 130 LEU HG 1 1
6 14817 1 1 130 LEU N N 5.286 2.957 -10.806 1.00 . A A . 130 LEU N 1 1
6 14818 1 1 130 LEU O O 6.284 1.787 -8.482 1.00 . A A . 130 LEU O 1 1
6 14819 1 1 131 LYS C C 4.619 2.061 -5.034 1.00 . A A . 131 LYS C 1 1
6 14820 1 1 131 LYS CA C 5.532 2.799 -5.995 1.00 . A A . 131 LYS CA 1 1
6 14821 1 1 131 LYS CB C 5.965 4.128 -5.384 1.00 . A A . 131 LYS CB 1 1
6 14822 1 1 131 LYS CD C 7.400 6.164 -5.731 1.00 . A A . 131 LYS CD 1 1
6 14823 1 1 131 LYS CE C 7.171 6.538 -4.274 1.00 . A A . 131 LYS CE 1 1
6 14824 1 1 131 LYS CG C 7.259 4.667 -5.964 1.00 . A A . 131 LYS CG 1 1
6 14825 1 1 131 LYS H H 4.039 3.576 -7.259 1.00 . A A . 131 LYS H 1 1
6 14826 1 1 131 LYS HA H 6.405 2.194 -6.186 1.00 . A A . 131 LYS HA 1 1
6 14827 1 1 131 LYS HB2 H 5.188 4.858 -5.555 1.00 . A A . 131 LYS HB2 1 1
6 14828 1 1 131 LYS HB3 H 6.099 3.997 -4.321 1.00 . A A . 131 LYS HB3 1 1
6 14829 1 1 131 LYS HD2 H 8.395 6.470 -6.017 1.00 . A A . 131 LYS HD2 1 1
6 14830 1 1 131 LYS HD3 H 6.675 6.681 -6.343 1.00 . A A . 131 LYS HD3 1 1
6 14831 1 1 131 LYS HE2 H 7.272 7.609 -4.174 1.00 . A A . 131 LYS HE2 1 1
6 14832 1 1 131 LYS HE3 H 6.165 6.245 -3.998 1.00 . A A . 131 LYS HE3 1 1
6 14833 1 1 131 LYS HG2 H 8.090 4.162 -5.494 1.00 . A A . 131 LYS HG2 1 1
6 14834 1 1 131 LYS HG3 H 7.271 4.469 -7.024 1.00 . A A . 131 LYS HG3 1 1
6 14835 1 1 131 LYS HZ1 H 9.118 6.125 -3.629 1.00 . A A . 131 LYS HZ1 1 1
6 14836 1 1 131 LYS HZ2 H 8.038 4.837 -3.402 1.00 . A A . 131 LYS HZ2 1 1
6 14837 1 1 131 LYS HZ3 H 7.981 6.186 -2.379 1.00 . A A . 131 LYS HZ3 1 1
6 14838 1 1 131 LYS N N 4.855 3.024 -7.258 1.00 . A A . 131 LYS N 1 1
6 14839 1 1 131 LYS NZ N 8.142 5.875 -3.360 1.00 . A A . 131 LYS NZ 1 1
6 14840 1 1 131 LYS O O 3.478 2.463 -4.803 1.00 . A A . 131 LYS O 1 1
6 14841 1 1 132 PHE C C 5.019 0.112 -2.219 1.00 . A A . 132 PHE C 1 1
6 14842 1 1 132 PHE CA C 4.350 0.152 -3.580 1.00 . A A . 132 PHE CA 1 1
6 14843 1 1 132 PHE CB C 4.254 -1.282 -4.116 1.00 . A A . 132 PHE CB 1 1
6 14844 1 1 132 PHE CD1 C 3.044 -1.034 -6.309 1.00 . A A . 132 PHE CD1 1 1
6 14845 1 1 132 PHE CD2 C 5.285 -1.847 -6.329 1.00 . A A . 132 PHE CD2 1 1
6 14846 1 1 132 PHE CE1 C 2.995 -1.136 -7.687 1.00 . A A . 132 PHE CE1 1 1
6 14847 1 1 132 PHE CE2 C 5.240 -1.951 -7.706 1.00 . A A . 132 PHE CE2 1 1
6 14848 1 1 132 PHE CG C 4.189 -1.389 -5.615 1.00 . A A . 132 PHE CG 1 1
6 14849 1 1 132 PHE CZ C 4.094 -1.594 -8.385 1.00 . A A . 132 PHE CZ 1 1
6 14850 1 1 132 PHE H H 6.069 0.756 -4.665 1.00 . A A . 132 PHE H 1 1
6 14851 1 1 132 PHE HA H 3.361 0.573 -3.487 1.00 . A A . 132 PHE HA 1 1
6 14852 1 1 132 PHE HB2 H 5.120 -1.835 -3.787 1.00 . A A . 132 PHE HB2 1 1
6 14853 1 1 132 PHE HB3 H 3.367 -1.747 -3.712 1.00 . A A . 132 PHE HB3 1 1
6 14854 1 1 132 PHE HD1 H 2.183 -0.673 -5.766 1.00 . A A . 132 PHE HD1 1 1
6 14855 1 1 132 PHE HD2 H 6.182 -2.129 -5.798 1.00 . A A . 132 PHE HD2 1 1
6 14856 1 1 132 PHE HE1 H 2.098 -0.858 -8.217 1.00 . A A . 132 PHE HE1 1 1
6 14857 1 1 132 PHE HE2 H 6.101 -2.309 -8.249 1.00 . A A . 132 PHE HE2 1 1
6 14858 1 1 132 PHE HZ H 4.057 -1.673 -9.462 1.00 . A A . 132 PHE HZ 1 1
6 14859 1 1 132 PHE N N 5.129 0.986 -4.478 1.00 . A A . 132 PHE N 1 1
6 14860 1 1 132 PHE O O 6.225 -0.059 -2.139 1.00 . A A . 132 PHE O 1 1
6 14861 1 1 133 ASN C C 4.263 -1.255 0.684 1.00 . A A . 133 ASN C 1 1
6 14862 1 1 133 ASN CA C 4.802 0.065 0.184 1.00 . A A . 133 ASN CA 1 1
6 14863 1 1 133 ASN CB C 4.408 1.189 1.153 1.00 . A A . 133 ASN CB 1 1
6 14864 1 1 133 ASN CG C 5.187 2.463 0.928 1.00 . A A . 133 ASN CG 1 1
6 14865 1 1 133 ASN H H 3.314 0.531 -1.232 1.00 . A A . 133 ASN H 1 1
6 14866 1 1 133 ASN HA H 5.881 0.010 0.112 1.00 . A A . 133 ASN HA 1 1
6 14867 1 1 133 ASN HB2 H 3.362 1.411 1.023 1.00 . A A . 133 ASN HB2 1 1
6 14868 1 1 133 ASN HB3 H 4.578 0.859 2.168 1.00 . A A . 133 ASN HB3 1 1
6 14869 1 1 133 ASN HD21 H 5.153 2.142 -1.016 1.00 . A A . 133 ASN HD21 1 1
6 14870 1 1 133 ASN HD22 H 6.000 3.560 -0.509 1.00 . A A . 133 ASN HD22 1 1
6 14871 1 1 133 ASN N N 4.263 0.285 -1.152 1.00 . A A . 133 ASN N 1 1
6 14872 1 1 133 ASN ND2 N 5.466 2.755 -0.322 1.00 . A A . 133 ASN ND2 1 1
6 14873 1 1 133 ASN O O 3.069 -1.371 0.967 1.00 . A A . 133 ASN O 1 1
6 14874 1 1 133 ASN OD1 O 5.510 3.186 1.870 1.00 . A A . 133 ASN OD1 1 1
6 14875 1 1 134 VAL C C 4.796 -3.982 2.488 1.00 . A A . 134 VAL C 1 1
6 14876 1 1 134 VAL CA C 4.648 -3.604 1.030 1.00 . A A . 134 VAL CA 1 1
6 14877 1 1 134 VAL CB C 5.414 -4.639 0.195 1.00 . A A . 134 VAL CB 1 1
6 14878 1 1 134 VAL CG1 C 4.694 -5.971 0.216 1.00 . A A . 134 VAL CG1 1 1
6 14879 1 1 134 VAL CG2 C 5.616 -4.157 -1.230 1.00 . A A . 134 VAL CG2 1 1
6 14880 1 1 134 VAL H H 6.069 -2.115 0.565 1.00 . A A . 134 VAL H 1 1
6 14881 1 1 134 VAL HA H 3.605 -3.656 0.758 1.00 . A A . 134 VAL HA 1 1
6 14882 1 1 134 VAL HB H 6.383 -4.780 0.645 1.00 . A A . 134 VAL HB 1 1
6 14883 1 1 134 VAL HG11 H 5.241 -6.684 -0.380 1.00 . A A . 134 VAL HG11 1 1
6 14884 1 1 134 VAL HG12 H 3.701 -5.845 -0.191 1.00 . A A . 134 VAL HG12 1 1
6 14885 1 1 134 VAL HG13 H 4.624 -6.326 1.233 1.00 . A A . 134 VAL HG13 1 1
6 14886 1 1 134 VAL HG21 H 4.656 -3.989 -1.694 1.00 . A A . 134 VAL HG21 1 1
6 14887 1 1 134 VAL HG22 H 6.157 -4.910 -1.789 1.00 . A A . 134 VAL HG22 1 1
6 14888 1 1 134 VAL HG23 H 6.181 -3.237 -1.224 1.00 . A A . 134 VAL HG23 1 1
6 14889 1 1 134 VAL N N 5.117 -2.258 0.764 1.00 . A A . 134 VAL N 1 1
6 14890 1 1 134 VAL O O 5.766 -3.620 3.150 1.00 . A A . 134 VAL O 1 1
6 14891 1 1 135 GLU C C 3.433 -6.693 4.307 1.00 . A A . 135 GLU C 1 1
6 14892 1 1 135 GLU CA C 3.750 -5.201 4.319 1.00 . A A . 135 GLU CA 1 1
6 14893 1 1 135 GLU CB C 2.673 -4.435 5.091 1.00 . A A . 135 GLU CB 1 1
6 14894 1 1 135 GLU CD C 1.872 -2.202 5.958 1.00 . A A . 135 GLU CD 1 1
6 14895 1 1 135 GLU CG C 2.928 -2.943 5.166 1.00 . A A . 135 GLU CG 1 1
6 14896 1 1 135 GLU H H 3.060 -4.934 2.351 1.00 . A A . 135 GLU H 1 1
6 14897 1 1 135 GLU HA H 4.712 -5.039 4.782 1.00 . A A . 135 GLU HA 1 1
6 14898 1 1 135 GLU HB2 H 1.723 -4.587 4.599 1.00 . A A . 135 GLU HB2 1 1
6 14899 1 1 135 GLU HB3 H 2.621 -4.820 6.096 1.00 . A A . 135 GLU HB3 1 1
6 14900 1 1 135 GLU HG2 H 3.884 -2.782 5.635 1.00 . A A . 135 GLU HG2 1 1
6 14901 1 1 135 GLU HG3 H 2.949 -2.544 4.162 1.00 . A A . 135 GLU HG3 1 1
6 14902 1 1 135 GLU N N 3.806 -4.716 2.958 1.00 . A A . 135 GLU N 1 1
6 14903 1 1 135 GLU O O 2.266 -7.090 4.285 1.00 . A A . 135 GLU O 1 1
6 14904 1 1 135 GLU OE1 O 1.890 -2.287 7.202 1.00 . A A . 135 GLU OE1 1 1
6 14905 1 1 135 GLU OE2 O 1.030 -1.516 5.339 1.00 . A A . 135 GLU OE2 1 1
6 14906 1 1 136 VAL C C 3.710 -9.532 5.504 1.00 . A A . 136 VAL C 1 1
6 14907 1 1 136 VAL CA C 4.300 -8.963 4.211 1.00 . A A . 136 VAL CA 1 1
6 14908 1 1 136 VAL CB C 5.627 -9.676 3.858 1.00 . A A . 136 VAL CB 1 1
6 14909 1 1 136 VAL CG1 C 6.742 -9.256 4.792 1.00 . A A . 136 VAL CG1 1 1
6 14910 1 1 136 VAL CG2 C 5.456 -11.187 3.871 1.00 . A A . 136 VAL CG2 1 1
6 14911 1 1 136 VAL H H 5.378 -7.145 4.304 1.00 . A A . 136 VAL H 1 1
6 14912 1 1 136 VAL HA H 3.601 -9.160 3.409 1.00 . A A . 136 VAL HA 1 1
6 14913 1 1 136 VAL HB H 5.908 -9.381 2.865 1.00 . A A . 136 VAL HB 1 1
6 14914 1 1 136 VAL HG11 H 7.652 -9.767 4.518 1.00 . A A . 136 VAL HG11 1 1
6 14915 1 1 136 VAL HG12 H 6.475 -9.514 5.805 1.00 . A A . 136 VAL HG12 1 1
6 14916 1 1 136 VAL HG13 H 6.891 -8.190 4.720 1.00 . A A . 136 VAL HG13 1 1
6 14917 1 1 136 VAL HG21 H 6.395 -11.658 3.623 1.00 . A A . 136 VAL HG21 1 1
6 14918 1 1 136 VAL HG22 H 4.708 -11.470 3.146 1.00 . A A . 136 VAL HG22 1 1
6 14919 1 1 136 VAL HG23 H 5.143 -11.502 4.854 1.00 . A A . 136 VAL HG23 1 1
6 14920 1 1 136 VAL N N 4.471 -7.517 4.280 1.00 . A A . 136 VAL N 1 1
6 14921 1 1 136 VAL O O 4.313 -9.468 6.578 1.00 . A A . 136 VAL O 1 1
6 14922 1 1 137 VAL C C 2.371 -11.990 6.892 1.00 . A A . 137 VAL C 1 1
6 14923 1 1 137 VAL CA C 1.773 -10.658 6.473 1.00 . A A . 137 VAL CA 1 1
6 14924 1 1 137 VAL CB C 0.303 -10.892 6.083 1.00 . A A . 137 VAL CB 1 1
6 14925 1 1 137 VAL CG1 C -0.531 -11.286 7.293 1.00 . A A . 137 VAL CG1 1 1
6 14926 1 1 137 VAL CG2 C -0.260 -9.657 5.404 1.00 . A A . 137 VAL CG2 1 1
6 14927 1 1 137 VAL H H 2.051 -9.953 4.517 1.00 . A A . 137 VAL H 1 1
6 14928 1 1 137 VAL HA H 1.792 -9.982 7.306 1.00 . A A . 137 VAL HA 1 1
6 14929 1 1 137 VAL HB H 0.271 -11.709 5.376 1.00 . A A . 137 VAL HB 1 1
6 14930 1 1 137 VAL HG11 H -1.556 -11.442 6.989 1.00 . A A . 137 VAL HG11 1 1
6 14931 1 1 137 VAL HG12 H -0.490 -10.496 8.028 1.00 . A A . 137 VAL HG12 1 1
6 14932 1 1 137 VAL HG13 H -0.139 -12.197 7.721 1.00 . A A . 137 VAL HG13 1 1
6 14933 1 1 137 VAL HG21 H 0.283 -9.473 4.487 1.00 . A A . 137 VAL HG21 1 1
6 14934 1 1 137 VAL HG22 H -0.157 -8.808 6.061 1.00 . A A . 137 VAL HG22 1 1
6 14935 1 1 137 VAL HG23 H -1.305 -9.815 5.177 1.00 . A A . 137 VAL HG23 1 1
6 14936 1 1 137 VAL N N 2.503 -10.055 5.372 1.00 . A A . 137 VAL N 1 1
6 14937 1 1 137 VAL O O 2.660 -12.196 8.069 1.00 . A A . 137 VAL O 1 1
6 14938 1 1 138 ALA C C 3.644 -14.918 5.076 1.00 . A A . 138 ALA C 1 1
6 14939 1 1 138 ALA CA C 2.986 -14.245 6.272 1.00 . A A . 138 ALA CA 1 1
6 14940 1 1 138 ALA CB C 1.786 -15.057 6.724 1.00 . A A . 138 ALA CB 1 1
6 14941 1 1 138 ALA H H 2.467 -12.669 4.990 1.00 . A A . 138 ALA H 1 1
6 14942 1 1 138 ALA HA H 3.692 -14.194 7.090 1.00 . A A . 138 ALA HA 1 1
6 14943 1 1 138 ALA HB1 H 2.114 -16.027 7.069 1.00 . A A . 138 ALA HB1 1 1
6 14944 1 1 138 ALA HB2 H 1.108 -15.180 5.891 1.00 . A A . 138 ALA HB2 1 1
6 14945 1 1 138 ALA HB3 H 1.282 -14.537 7.525 1.00 . A A . 138 ALA HB3 1 1
6 14946 1 1 138 ALA N N 2.571 -12.895 5.942 1.00 . A A . 138 ALA N 1 1
6 14947 1 1 138 ALA O O 3.431 -14.513 3.935 1.00 . A A . 138 ALA O 1 1
6 14948 1 1 139 ILE C C 5.007 -18.195 4.694 1.00 . A A . 139 ILE C 1 1
6 14949 1 1 139 ILE CA C 5.105 -16.727 4.320 1.00 . A A . 139 ILE CA 1 1
6 14950 1 1 139 ILE CB C 6.597 -16.342 4.181 1.00 . A A . 139 ILE CB 1 1
6 14951 1 1 139 ILE CD1 C 8.160 -14.359 3.964 1.00 . A A . 139 ILE CD1 1 1
6 14952 1 1 139 ILE CG1 C 6.742 -14.857 3.850 1.00 . A A . 139 ILE CG1 1 1
6 14953 1 1 139 ILE CG2 C 7.274 -17.187 3.106 1.00 . A A . 139 ILE CG2 1 1
6 14954 1 1 139 ILE H H 4.579 -16.195 6.287 1.00 . A A . 139 ILE H 1 1
6 14955 1 1 139 ILE HA H 4.605 -16.558 3.378 1.00 . A A . 139 ILE HA 1 1
6 14956 1 1 139 ILE HB H 7.087 -16.543 5.122 1.00 . A A . 139 ILE HB 1 1
6 14957 1 1 139 ILE HD11 H 8.189 -13.303 3.746 1.00 . A A . 139 ILE HD11 1 1
6 14958 1 1 139 ILE HD12 H 8.787 -14.893 3.267 1.00 . A A . 139 ILE HD12 1 1
6 14959 1 1 139 ILE HD13 H 8.518 -14.529 4.971 1.00 . A A . 139 ILE HD13 1 1
6 14960 1 1 139 ILE HG12 H 6.412 -14.685 2.837 1.00 . A A . 139 ILE HG12 1 1
6 14961 1 1 139 ILE HG13 H 6.130 -14.278 4.527 1.00 . A A . 139 ILE HG13 1 1
6 14962 1 1 139 ILE HG21 H 6.778 -17.028 2.161 1.00 . A A . 139 ILE HG21 1 1
6 14963 1 1 139 ILE HG22 H 7.215 -18.232 3.374 1.00 . A A . 139 ILE HG22 1 1
6 14964 1 1 139 ILE HG23 H 8.311 -16.895 3.021 1.00 . A A . 139 ILE HG23 1 1
6 14965 1 1 139 ILE N N 4.441 -15.940 5.352 1.00 . A A . 139 ILE N 1 1
6 14966 1 1 139 ILE O O 5.238 -18.553 5.850 1.00 . A A . 139 ILE O 1 1
6 14967 1 1 140 ARG C C 4.719 -21.289 2.776 1.00 . A A . 140 ARG C 1 1
6 14968 1 1 140 ARG CA C 4.489 -20.455 4.030 1.00 . A A . 140 ARG CA 1 1
6 14969 1 1 140 ARG CB C 3.082 -20.700 4.581 1.00 . A A . 140 ARG CB 1 1
6 14970 1 1 140 ARG CD C 1.450 -22.291 5.617 1.00 . A A . 140 ARG CD 1 1
6 14971 1 1 140 ARG CG C 2.829 -22.134 5.004 1.00 . A A . 140 ARG CG 1 1
6 14972 1 1 140 ARG CZ C 0.111 -21.246 7.409 1.00 . A A . 140 ARG CZ 1 1
6 14973 1 1 140 ARG H H 4.522 -18.717 2.823 1.00 . A A . 140 ARG H 1 1
6 14974 1 1 140 ARG HA H 5.215 -20.734 4.777 1.00 . A A . 140 ARG HA 1 1
6 14975 1 1 140 ARG HB2 H 2.928 -20.063 5.440 1.00 . A A . 140 ARG HB2 1 1
6 14976 1 1 140 ARG HB3 H 2.359 -20.440 3.820 1.00 . A A . 140 ARG HB3 1 1
6 14977 1 1 140 ARG HD2 H 0.711 -22.023 4.877 1.00 . A A . 140 ARG HD2 1 1
6 14978 1 1 140 ARG HD3 H 1.313 -23.325 5.906 1.00 . A A . 140 ARG HD3 1 1
6 14979 1 1 140 ARG HE H 2.077 -20.989 7.150 1.00 . A A . 140 ARG HE 1 1
6 14980 1 1 140 ARG HG2 H 2.901 -22.772 4.137 1.00 . A A . 140 ARG HG2 1 1
6 14981 1 1 140 ARG HG3 H 3.574 -22.425 5.732 1.00 . A A . 140 ARG HG3 1 1
6 14982 1 1 140 ARG HH11 H -0.940 -22.450 6.167 1.00 . A A . 140 ARG HH11 1 1
6 14983 1 1 140 ARG HH12 H -1.864 -21.706 7.425 1.00 . A A . 140 ARG HH12 1 1
6 14984 1 1 140 ARG HH21 H 0.876 -20.009 8.818 1.00 . A A . 140 ARG HH21 1 1
6 14985 1 1 140 ARG HH22 H -0.830 -20.317 8.943 1.00 . A A . 140 ARG HH22 1 1
6 14986 1 1 140 ARG N N 4.661 -19.043 3.743 1.00 . A A . 140 ARG N 1 1
6 14987 1 1 140 ARG NE N 1.275 -21.439 6.794 1.00 . A A . 140 ARG NE 1 1
6 14988 1 1 140 ARG NH1 N -0.985 -21.849 6.964 1.00 . A A . 140 ARG NH1 1 1
6 14989 1 1 140 ARG NH2 N 0.047 -20.460 8.472 1.00 . A A . 140 ARG NH2 1 1
6 14990 1 1 140 ARG O O 4.298 -20.918 1.688 1.00 . A A . 140 ARG O 1 1
6 14991 1 1 141 GLU C C 4.296 -23.998 1.450 1.00 . A A . 141 GLU C 1 1
6 14992 1 1 141 GLU CA C 5.613 -23.316 1.817 1.00 . A A . 141 GLU CA 1 1
6 14993 1 1 141 GLU CB C 6.695 -24.344 2.171 1.00 . A A . 141 GLU CB 1 1
6 14994 1 1 141 GLU CD C 7.532 -26.037 3.854 1.00 . A A . 141 GLU CD 1 1
6 14995 1 1 141 GLU CG C 6.371 -25.184 3.394 1.00 . A A . 141 GLU CG 1 1
6 14996 1 1 141 GLU H H 5.759 -22.639 3.811 1.00 . A A . 141 GLU H 1 1
6 14997 1 1 141 GLU HA H 5.946 -22.729 0.974 1.00 . A A . 141 GLU HA 1 1
6 14998 1 1 141 GLU HB2 H 6.827 -25.009 1.330 1.00 . A A . 141 GLU HB2 1 1
6 14999 1 1 141 GLU HB3 H 7.625 -23.819 2.353 1.00 . A A . 141 GLU HB3 1 1
6 15000 1 1 141 GLU HG2 H 6.089 -24.525 4.202 1.00 . A A . 141 GLU HG2 1 1
6 15001 1 1 141 GLU HG3 H 5.541 -25.833 3.156 1.00 . A A . 141 GLU HG3 1 1
6 15002 1 1 141 GLU N N 5.398 -22.412 2.930 1.00 . A A . 141 GLU N 1 1
6 15003 1 1 141 GLU O O 3.638 -24.607 2.302 1.00 . A A . 141 GLU O 1 1
6 15004 1 1 141 GLU OE1 O 8.279 -26.556 2.998 1.00 . A A . 141 GLU OE1 1 1
6 15005 1 1 141 GLU OE2 O 7.713 -26.183 5.082 1.00 . A A . 141 GLU OE2 1 1
6 15006 1 1 142 ALA C C 2.646 -25.937 -0.189 1.00 . A A . 142 ALA C 1 1
6 15007 1 1 142 ALA CA C 2.636 -24.416 -0.285 1.00 . A A . 142 ALA CA 1 1
6 15008 1 1 142 ALA CB C 2.356 -23.973 -1.710 1.00 . A A . 142 ALA CB 1 1
6 15009 1 1 142 ALA H H 4.453 -23.342 -0.432 1.00 . A A . 142 ALA H 1 1
6 15010 1 1 142 ALA HA H 1.845 -24.035 0.345 1.00 . A A . 142 ALA HA 1 1
6 15011 1 1 142 ALA HB1 H 2.372 -22.894 -1.762 1.00 . A A . 142 ALA HB1 1 1
6 15012 1 1 142 ALA HB2 H 1.383 -24.333 -2.016 1.00 . A A . 142 ALA HB2 1 1
6 15013 1 1 142 ALA HB3 H 3.112 -24.376 -2.367 1.00 . A A . 142 ALA HB3 1 1
6 15014 1 1 142 ALA N N 3.893 -23.850 0.191 1.00 . A A . 142 ALA N 1 1
6 15015 1 1 142 ALA O O 3.701 -26.561 -0.071 1.00 . A A . 142 ALA O 1 1
6 15016 1 1 143 THR C C 1.304 -28.780 -1.242 1.00 . A A . 143 THR C 1 1
6 15017 1 1 143 THR CA C 1.285 -27.939 0.024 1.00 . A A . 143 THR CA 1 1
6 15018 1 1 143 THR CB C -0.051 -28.164 0.758 1.00 . A A . 143 THR CB 1 1
6 15019 1 1 143 THR CG2 C -0.201 -27.166 1.892 1.00 . A A . 143 THR CG2 1 1
6 15020 1 1 143 THR H H 0.689 -25.995 -0.586 1.00 . A A . 143 THR H 1 1
6 15021 1 1 143 THR HA H 2.089 -28.253 0.673 1.00 . A A . 143 THR HA 1 1
6 15022 1 1 143 THR HB H -0.065 -29.163 1.168 1.00 . A A . 143 THR HB 1 1
6 15023 1 1 143 THR HG1 H -1.232 -27.061 -0.395 1.00 . A A . 143 THR HG1 1 1
6 15024 1 1 143 THR HG21 H -1.129 -27.347 2.411 1.00 . A A . 143 THR HG21 1 1
6 15025 1 1 143 THR HG22 H -0.204 -26.164 1.483 1.00 . A A . 143 THR HG22 1 1
6 15026 1 1 143 THR HG23 H 0.625 -27.275 2.578 1.00 . A A . 143 THR HG23 1 1
6 15027 1 1 143 THR N N 1.469 -26.527 -0.282 1.00 . A A . 143 THR N 1 1
6 15028 1 1 143 THR O O 0.720 -29.867 -1.290 1.00 . A A . 143 THR O 1 1
6 15029 1 1 143 THR OG1 O -1.151 -28.002 -0.150 1.00 . A A . 143 THR OG1 1 1
6 15030 1 1 144 GLU C C 0.715 -28.737 -4.337 1.00 . A A . 144 GLU C 1 1
6 15031 1 1 144 GLU CA C 2.042 -28.868 -3.593 1.00 . A A . 144 GLU CA 1 1
6 15032 1 1 144 GLU CB C 2.476 -30.336 -3.518 1.00 . A A . 144 GLU CB 1 1
6 15033 1 1 144 GLU CD C 4.322 -31.961 -2.925 1.00 . A A . 144 GLU CD 1 1
6 15034 1 1 144 GLU CG C 3.819 -30.536 -2.833 1.00 . A A . 144 GLU CG 1 1
6 15035 1 1 144 GLU H H 2.449 -27.409 -2.119 1.00 . A A . 144 GLU H 1 1
6 15036 1 1 144 GLU HA H 2.789 -28.322 -4.153 1.00 . A A . 144 GLU HA 1 1
6 15037 1 1 144 GLU HB2 H 1.731 -30.892 -2.969 1.00 . A A . 144 GLU HB2 1 1
6 15038 1 1 144 GLU HB3 H 2.543 -30.731 -4.521 1.00 . A A . 144 GLU HB3 1 1
6 15039 1 1 144 GLU HG2 H 4.545 -29.883 -3.293 1.00 . A A . 144 GLU HG2 1 1
6 15040 1 1 144 GLU HG3 H 3.711 -30.275 -1.791 1.00 . A A . 144 GLU HG3 1 1
6 15041 1 1 144 GLU N N 1.973 -28.251 -2.265 1.00 . A A . 144 GLU N 1 1
6 15042 1 1 144 GLU O O 0.706 -28.521 -5.546 1.00 . A A . 144 GLU O 1 1
6 15043 1 1 144 GLU OE1 O 3.951 -32.789 -2.064 1.00 . A A . 144 GLU OE1 1 1
6 15044 1 1 144 GLU OE2 O 5.096 -32.260 -3.857 1.00 . A A . 144 GLU OE2 1 1
6 15045 1 1 145 GLU C C -1.869 -27.297 -4.832 1.00 . A A . 145 GLU C 1 1
6 15046 1 1 145 GLU CA C -1.714 -28.683 -4.239 1.00 . A A . 145 GLU CA 1 1
6 15047 1 1 145 GLU CB C -2.836 -28.943 -3.240 1.00 . A A . 145 GLU CB 1 1
6 15048 1 1 145 GLU CD C -4.183 -30.702 -2.040 1.00 . A A . 145 GLU CD 1 1
6 15049 1 1 145 GLU CG C -2.892 -30.377 -2.765 1.00 . A A . 145 GLU CG 1 1
6 15050 1 1 145 GLU H H -0.342 -29.022 -2.655 1.00 . A A . 145 GLU H 1 1
6 15051 1 1 145 GLU HA H -1.781 -29.408 -5.035 1.00 . A A . 145 GLU HA 1 1
6 15052 1 1 145 GLU HB2 H -2.694 -28.305 -2.383 1.00 . A A . 145 GLU HB2 1 1
6 15053 1 1 145 GLU HB3 H -3.780 -28.704 -3.707 1.00 . A A . 145 GLU HB3 1 1
6 15054 1 1 145 GLU HG2 H -2.805 -31.023 -3.624 1.00 . A A . 145 GLU HG2 1 1
6 15055 1 1 145 GLU HG3 H -2.063 -30.548 -2.097 1.00 . A A . 145 GLU HG3 1 1
6 15056 1 1 145 GLU N N -0.402 -28.835 -3.620 1.00 . A A . 145 GLU N 1 1
6 15057 1 1 145 GLU O O -2.266 -27.152 -5.984 1.00 . A A . 145 GLU O 1 1
6 15058 1 1 145 GLU OE1 O -5.166 -31.086 -2.715 1.00 . A A . 145 GLU OE1 1 1
6 15059 1 1 145 GLU OE2 O -4.230 -30.580 -0.799 1.00 . A A . 145 GLU OE2 1 1
6 15060 1 1 146 GLU C C -0.760 -24.729 -5.760 1.00 . A A . 146 GLU C 1 1
6 15061 1 1 146 GLU CA C -1.596 -24.901 -4.500 1.00 . A A . 146 GLU CA 1 1
6 15062 1 1 146 GLU CB C -1.097 -23.940 -3.411 1.00 . A A . 146 GLU CB 1 1
6 15063 1 1 146 GLU CD C -1.986 -25.142 -1.389 1.00 . A A . 146 GLU CD 1 1
6 15064 1 1 146 GLU CG C -1.994 -23.860 -2.187 1.00 . A A . 146 GLU CG 1 1
6 15065 1 1 146 GLU H H -1.254 -26.472 -3.123 1.00 . A A . 146 GLU H 1 1
6 15066 1 1 146 GLU HA H -2.626 -24.670 -4.730 1.00 . A A . 146 GLU HA 1 1
6 15067 1 1 146 GLU HB2 H -0.121 -24.268 -3.081 1.00 . A A . 146 GLU HB2 1 1
6 15068 1 1 146 GLU HB3 H -1.011 -22.951 -3.832 1.00 . A A . 146 GLU HB3 1 1
6 15069 1 1 146 GLU HG2 H -1.648 -23.058 -1.553 1.00 . A A . 146 GLU HG2 1 1
6 15070 1 1 146 GLU HG3 H -3.004 -23.658 -2.509 1.00 . A A . 146 GLU HG3 1 1
6 15071 1 1 146 GLU N N -1.536 -26.285 -4.044 1.00 . A A . 146 GLU N 1 1
6 15072 1 1 146 GLU O O -1.162 -24.049 -6.702 1.00 . A A . 146 GLU O 1 1
6 15073 1 1 146 GLU OE1 O -0.890 -25.576 -0.984 1.00 . A A . 146 GLU OE1 1 1
6 15074 1 1 146 GLU OE2 O -3.062 -25.738 -1.195 1.00 . A A . 146 GLU OE2 1 1
6 15075 1 1 147 LEU C C 0.706 -26.004 -8.122 1.00 . A A . 147 LEU C 1 1
6 15076 1 1 147 LEU CA C 1.308 -25.318 -6.906 1.00 . A A . 147 LEU CA 1 1
6 15077 1 1 147 LEU CB C 2.627 -25.990 -6.532 1.00 . A A . 147 LEU CB 1 1
6 15078 1 1 147 LEU CD1 C 4.445 -26.368 -4.852 1.00 . A A . 147 LEU CD1 1 1
6 15079 1 1 147 LEU CD2 C 3.342 -24.130 -5.026 1.00 . A A . 147 LEU CD2 1 1
6 15080 1 1 147 LEU CG C 3.151 -25.631 -5.144 1.00 . A A . 147 LEU CG 1 1
6 15081 1 1 147 LEU H H 0.621 -25.963 -5.016 1.00 . A A . 147 LEU H 1 1
6 15082 1 1 147 LEU HA H 1.486 -24.277 -7.133 1.00 . A A . 147 LEU HA 1 1
6 15083 1 1 147 LEU HB2 H 2.487 -27.059 -6.579 1.00 . A A . 147 LEU HB2 1 1
6 15084 1 1 147 LEU HB3 H 3.370 -25.705 -7.258 1.00 . A A . 147 LEU HB3 1 1
6 15085 1 1 147 LEU HD11 H 4.264 -27.433 -4.881 1.00 . A A . 147 LEU HD11 1 1
6 15086 1 1 147 LEU HD12 H 4.806 -26.091 -3.873 1.00 . A A . 147 LEU HD12 1 1
6 15087 1 1 147 LEU HD13 H 5.184 -26.107 -5.597 1.00 . A A . 147 LEU HD13 1 1
6 15088 1 1 147 LEU HD21 H 2.471 -23.626 -5.426 1.00 . A A . 147 LEU HD21 1 1
6 15089 1 1 147 LEU HD22 H 4.221 -23.824 -5.585 1.00 . A A . 147 LEU HD22 1 1
6 15090 1 1 147 LEU HD23 H 3.464 -23.865 -3.984 1.00 . A A . 147 LEU HD23 1 1
6 15091 1 1 147 LEU HG H 2.422 -25.933 -4.404 1.00 . A A . 147 LEU HG 1 1
6 15092 1 1 147 LEU N N 0.388 -25.394 -5.780 1.00 . A A . 147 LEU N 1 1
6 15093 1 1 147 LEU O O 0.704 -25.459 -9.228 1.00 . A A . 147 LEU O 1 1
6 15094 1 1 148 ALA C C -1.666 -27.247 -9.508 1.00 . A A . 148 ALA C 1 1
6 15095 1 1 148 ALA CA C -0.471 -27.991 -8.920 1.00 . A A . 148 ALA CA 1 1
6 15096 1 1 148 ALA CB C -0.918 -29.325 -8.338 1.00 . A A . 148 ALA CB 1 1
6 15097 1 1 148 ALA H H 0.258 -27.579 -6.982 1.00 . A A . 148 ALA H 1 1
6 15098 1 1 148 ALA HA H 0.244 -28.186 -9.705 1.00 . A A . 148 ALA HA 1 1
6 15099 1 1 148 ALA HB1 H -1.724 -29.158 -7.632 1.00 . A A . 148 ALA HB1 1 1
6 15100 1 1 148 ALA HB2 H -0.087 -29.794 -7.827 1.00 . A A . 148 ALA HB2 1 1
6 15101 1 1 148 ALA HB3 H -1.264 -29.968 -9.133 1.00 . A A . 148 ALA HB3 1 1
6 15102 1 1 148 ALA N N 0.185 -27.201 -7.889 1.00 . A A . 148 ALA N 1 1
6 15103 1 1 148 ALA O O -1.948 -27.343 -10.703 1.00 . A A . 148 ALA O 1 1
6 15104 1 1 149 HIS C C -3.195 -24.425 -9.694 1.00 . A A . 149 HIS C 1 1
6 15105 1 1 149 HIS CA C -3.549 -25.771 -9.066 1.00 . A A . 149 HIS CA 1 1
6 15106 1 1 149 HIS CB C -4.487 -25.560 -7.870 1.00 . A A . 149 HIS CB 1 1
6 15107 1 1 149 HIS CD2 C -5.221 -28.043 -7.797 1.00 . A A . 149 HIS CD2 1 1
6 15108 1 1 149 HIS CE1 C -5.617 -28.208 -5.651 1.00 . A A . 149 HIS CE1 1 1
6 15109 1 1 149 HIS CG C -4.962 -26.836 -7.245 1.00 . A A . 149 HIS CG 1 1
6 15110 1 1 149 HIS H H -2.047 -26.432 -7.727 1.00 . A A . 149 HIS H 1 1
6 15111 1 1 149 HIS HA H -4.058 -26.372 -9.805 1.00 . A A . 149 HIS HA 1 1
6 15112 1 1 149 HIS HB2 H -3.970 -24.993 -7.111 1.00 . A A . 149 HIS HB2 1 1
6 15113 1 1 149 HIS HB3 H -5.355 -25.006 -8.197 1.00 . A A . 149 HIS HB3 1 1
6 15114 1 1 149 HIS HD1 H -5.119 -26.272 -5.208 1.00 . A A . 149 HIS HD1 1 1
6 15115 1 1 149 HIS HD2 H -5.109 -28.306 -8.839 1.00 . A A . 149 HIS HD2 1 1
6 15116 1 1 149 HIS HE1 H -5.874 -28.610 -4.682 1.00 . A A . 149 HIS HE1 1 1
6 15117 1 1 149 HIS HE2 H -6.058 -29.756 -6.920 1.00 . A A . 149 HIS HE2 1 1
6 15118 1 1 149 HIS N N -2.352 -26.495 -8.660 1.00 . A A . 149 HIS N 1 1
6 15119 1 1 149 HIS ND1 N -5.221 -26.974 -5.894 1.00 . A A . 149 HIS ND1 1 1
6 15120 1 1 149 HIS NE2 N -5.628 -28.877 -6.788 1.00 . A A . 149 HIS NE2 1 1
6 15121 1 1 149 HIS O O -4.009 -23.828 -10.399 1.00 . A A . 149 HIS O 1 1
6 15122 1 1 150 GLY C C -2.066 -21.494 -9.219 1.00 . A A . 150 GLY C 1 1
6 15123 1 1 150 GLY CA C -1.552 -22.680 -10.005 1.00 . A A . 150 GLY CA 1 1
6 15124 1 1 150 GLY H H -1.379 -24.441 -8.834 1.00 . A A . 150 GLY H 1 1
6 15125 1 1 150 GLY HA2 H -0.473 -22.650 -10.019 1.00 . A A . 150 GLY HA2 1 1
6 15126 1 1 150 GLY HA3 H -1.919 -22.612 -11.021 1.00 . A A . 150 GLY HA3 1 1
6 15127 1 1 150 GLY N N -1.984 -23.943 -9.430 1.00 . A A . 150 GLY N 1 1
6 15128 1 1 150 GLY O O -1.955 -20.351 -9.660 1.00 . A A . 150 GLY O 1 1
6 15129 1 1 151 HIS C C -3.661 -21.429 -5.880 1.00 . A A . 151 HIS C 1 1
6 15130 1 1 151 HIS CA C -3.166 -20.766 -7.158 1.00 . A A . 151 HIS CA 1 1
6 15131 1 1 151 HIS CB C -4.292 -19.951 -7.822 1.00 . A A . 151 HIS CB 1 1
6 15132 1 1 151 HIS CD2 C -5.726 -22.067 -8.341 1.00 . A A . 151 HIS CD2 1 1
6 15133 1 1 151 HIS CE1 C -7.553 -21.050 -8.983 1.00 . A A . 151 HIS CE1 1 1
6 15134 1 1 151 HIS CG C -5.504 -20.734 -8.247 1.00 . A A . 151 HIS CG 1 1
6 15135 1 1 151 HIS H H -2.657 -22.720 -7.762 1.00 . A A . 151 HIS H 1 1
6 15136 1 1 151 HIS HA H -2.357 -20.097 -6.903 1.00 . A A . 151 HIS HA 1 1
6 15137 1 1 151 HIS HB2 H -4.626 -19.195 -7.130 1.00 . A A . 151 HIS HB2 1 1
6 15138 1 1 151 HIS HB3 H -3.891 -19.464 -8.702 1.00 . A A . 151 HIS HB3 1 1
6 15139 1 1 151 HIS HD1 H -6.820 -19.153 -8.717 1.00 . A A . 151 HIS HD1 1 1
6 15140 1 1 151 HIS HD2 H -5.021 -22.851 -8.099 1.00 . A A . 151 HIS HD2 1 1
6 15141 1 1 151 HIS HE1 H -8.556 -20.866 -9.341 1.00 . A A . 151 HIS HE1 1 1
6 15142 1 1 151 HIS HE2 H -7.351 -23.074 -9.202 1.00 . A A . 151 HIS HE2 1 1
6 15143 1 1 151 HIS N N -2.625 -21.782 -8.050 1.00 . A A . 151 HIS N 1 1
6 15144 1 1 151 HIS ND1 N -6.670 -20.128 -8.658 1.00 . A A . 151 HIS ND1 1 1
6 15145 1 1 151 HIS NE2 N -7.007 -22.238 -8.802 1.00 . A A . 151 HIS NE2 1 1
6 15146 1 1 151 HIS O O -3.699 -22.656 -5.800 1.00 . A A . 151 HIS O 1 1
6 15147 1 1 152 VAL C C -5.662 -22.025 -3.648 1.00 . A A . 152 VAL C 1 1
6 15148 1 1 152 VAL CA C -4.413 -21.149 -3.588 1.00 . A A . 152 VAL CA 1 1
6 15149 1 1 152 VAL CB C -4.655 -20.012 -2.577 1.00 . A A . 152 VAL CB 1 1
6 15150 1 1 152 VAL CG1 C -4.822 -20.571 -1.173 1.00 . A A . 152 VAL CG1 1 1
6 15151 1 1 152 VAL CG2 C -3.524 -19.002 -2.625 1.00 . A A . 152 VAL CG2 1 1
6 15152 1 1 152 VAL H H -4.095 -19.661 -5.061 1.00 . A A . 152 VAL H 1 1
6 15153 1 1 152 VAL HA H -3.587 -21.745 -3.230 1.00 . A A . 152 VAL HA 1 1
6 15154 1 1 152 VAL HB H -5.568 -19.507 -2.848 1.00 . A A . 152 VAL HB 1 1
6 15155 1 1 152 VAL HG11 H -5.665 -21.246 -1.152 1.00 . A A . 152 VAL HG11 1 1
6 15156 1 1 152 VAL HG12 H -4.992 -19.760 -0.481 1.00 . A A . 152 VAL HG12 1 1
6 15157 1 1 152 VAL HG13 H -3.927 -21.104 -0.890 1.00 . A A . 152 VAL HG13 1 1
6 15158 1 1 152 VAL HG21 H -3.714 -18.216 -1.910 1.00 . A A . 152 VAL HG21 1 1
6 15159 1 1 152 VAL HG22 H -3.460 -18.580 -3.616 1.00 . A A . 152 VAL HG22 1 1
6 15160 1 1 152 VAL HG23 H -2.593 -19.493 -2.381 1.00 . A A . 152 VAL HG23 1 1
6 15161 1 1 152 VAL N N -4.052 -20.627 -4.902 1.00 . A A . 152 VAL N 1 1
6 15162 1 1 152 VAL O O -5.587 -23.235 -3.425 1.00 . A A . 152 VAL O 1 1
6 15163 1 1 153 HIS C C -8.353 -22.523 -2.453 1.00 . A A . 153 HIS C 1 1
6 15164 1 1 153 HIS CA C -8.097 -22.071 -3.888 1.00 . A A . 153 HIS CA 1 1
6 15165 1 1 153 HIS CB C -8.201 -23.256 -4.862 1.00 . A A . 153 HIS CB 1 1
6 15166 1 1 153 HIS CD2 C -9.774 -25.310 -4.634 1.00 . A A . 153 HIS CD2 1 1
6 15167 1 1 153 HIS CE1 C -11.690 -24.252 -4.680 1.00 . A A . 153 HIS CE1 1 1
6 15168 1 1 153 HIS CG C -9.507 -23.991 -4.771 1.00 . A A . 153 HIS CG 1 1
6 15169 1 1 153 HIS H H -6.759 -20.483 -4.288 1.00 . A A . 153 HIS H 1 1
6 15170 1 1 153 HIS HA H -8.848 -21.339 -4.151 1.00 . A A . 153 HIS HA 1 1
6 15171 1 1 153 HIS HB2 H -8.095 -22.893 -5.873 1.00 . A A . 153 HIS HB2 1 1
6 15172 1 1 153 HIS HB3 H -7.407 -23.957 -4.649 1.00 . A A . 153 HIS HB3 1 1
6 15173 1 1 153 HIS HD1 H -10.870 -22.377 -4.866 1.00 . A A . 153 HIS HD1 1 1
6 15174 1 1 153 HIS HD2 H -9.047 -26.108 -4.575 1.00 . A A . 153 HIS HD2 1 1
6 15175 1 1 153 HIS HE1 H -12.749 -24.042 -4.670 1.00 . A A . 153 HIS HE1 1 1
6 15176 1 1 153 HIS HE2 H -11.614 -26.256 -4.263 1.00 . A A . 153 HIS HE2 1 1
6 15177 1 1 153 HIS N N -6.796 -21.409 -3.977 1.00 . A A . 153 HIS N 1 1
6 15178 1 1 153 HIS ND1 N -10.728 -23.357 -4.797 1.00 . A A . 153 HIS ND1 1 1
6 15179 1 1 153 HIS NE2 N -11.140 -25.447 -4.579 1.00 . A A . 153 HIS NE2 1 1
6 15180 1 1 153 HIS O O -8.068 -23.661 -2.078 1.00 . A A . 153 HIS O 1 1
6 15181 1 1 154 GLY C C -8.820 -20.689 0.620 1.00 . A A . 154 GLY C 1 1
6 15182 1 1 154 GLY CA C -9.117 -21.891 -0.254 1.00 . A A . 154 GLY CA 1 1
6 15183 1 1 154 GLY H H -9.199 -20.756 -2.043 1.00 . A A . 154 GLY H 1 1
6 15184 1 1 154 GLY HA2 H -10.146 -22.183 -0.106 1.00 . A A . 154 GLY HA2 1 1
6 15185 1 1 154 GLY HA3 H -8.476 -22.707 0.047 1.00 . A A . 154 GLY HA3 1 1
6 15186 1 1 154 GLY N N -8.904 -21.617 -1.659 1.00 . A A . 154 GLY N 1 1
6 15187 1 1 154 GLY O O -8.905 -20.768 1.844 1.00 . A A . 154 GLY O 1 1
6 15188 1 1 155 ALA C C -9.276 -17.313 0.490 1.00 . A A . 155 ALA C 1 1
6 15189 1 1 155 ALA CA C -8.176 -18.344 0.719 1.00 . A A . 155 ALA CA 1 1
6 15190 1 1 155 ALA CB C -6.820 -17.785 0.307 1.00 . A A . 155 ALA CB 1 1
6 15191 1 1 155 ALA H H -8.402 -19.577 -0.987 1.00 . A A . 155 ALA H 1 1
6 15192 1 1 155 ALA HA H -8.136 -18.583 1.770 1.00 . A A . 155 ALA HA 1 1
6 15193 1 1 155 ALA HB1 H -6.057 -18.530 0.475 1.00 . A A . 155 ALA HB1 1 1
6 15194 1 1 155 ALA HB2 H -6.600 -16.905 0.891 1.00 . A A . 155 ALA HB2 1 1
6 15195 1 1 155 ALA HB3 H -6.843 -17.525 -0.740 1.00 . A A . 155 ALA HB3 1 1
6 15196 1 1 155 ALA N N -8.466 -19.574 -0.010 1.00 . A A . 155 ALA N 1 1
6 15197 1 1 155 ALA O O -10.106 -17.069 1.362 1.00 . A A . 155 ALA O 1 1
6 15198 1 1 156 HIS C C -11.580 -16.512 -1.516 1.00 . A A . 156 HIS C 1 1
6 15199 1 1 156 HIS CA C -10.324 -15.767 -1.081 1.00 . A A . 156 HIS CA 1 1
6 15200 1 1 156 HIS CB C -9.830 -14.848 -2.212 1.00 . A A . 156 HIS CB 1 1
6 15201 1 1 156 HIS CD2 C -10.099 -16.086 -4.489 1.00 . A A . 156 HIS CD2 1 1
6 15202 1 1 156 HIS CE1 C -7.983 -16.507 -4.871 1.00 . A A . 156 HIS CE1 1 1
6 15203 1 1 156 HIS CG C -9.389 -15.578 -3.451 1.00 . A A . 156 HIS CG 1 1
6 15204 1 1 156 HIS H H -8.575 -16.936 -1.341 1.00 . A A . 156 HIS H 1 1
6 15205 1 1 156 HIS HA H -10.556 -15.168 -0.213 1.00 . A A . 156 HIS HA 1 1
6 15206 1 1 156 HIS HB2 H -10.627 -14.176 -2.490 1.00 . A A . 156 HIS HB2 1 1
6 15207 1 1 156 HIS HB3 H -8.991 -14.269 -1.853 1.00 . A A . 156 HIS HB3 1 1
6 15208 1 1 156 HIS HD1 H -7.291 -15.596 -3.158 1.00 . A A . 156 HIS HD1 1 1
6 15209 1 1 156 HIS HD2 H -11.172 -16.047 -4.611 1.00 . A A . 156 HIS HD2 1 1
6 15210 1 1 156 HIS HE1 H -7.071 -16.858 -5.333 1.00 . A A . 156 HIS HE1 1 1
6 15211 1 1 156 HIS HE2 H -9.434 -17.188 -6.153 1.00 . A A . 156 HIS HE2 1 1
6 15212 1 1 156 HIS N N -9.285 -16.725 -0.701 1.00 . A A . 156 HIS N 1 1
6 15213 1 1 156 HIS ND1 N -8.068 -15.858 -3.724 1.00 . A A . 156 HIS ND1 1 1
6 15214 1 1 156 HIS NE2 N -9.200 -16.659 -5.354 1.00 . A A . 156 HIS NE2 1 1
6 15215 1 1 156 HIS O O -12.643 -15.924 -1.710 1.00 . A A . 156 HIS O 1 1
6 15216 1 1 157 ASP C C -12.642 -19.866 -1.143 1.00 . A A . 157 ASP C 1 1
6 15217 1 1 157 ASP CA C -12.502 -18.691 -2.110 1.00 . A A . 157 ASP CA 1 1
6 15218 1 1 157 ASP CB C -12.233 -19.178 -3.544 1.00 . A A . 157 ASP CB 1 1
6 15219 1 1 157 ASP CG C -10.880 -19.862 -3.717 1.00 . A A . 157 ASP CG 1 1
6 15220 1 1 157 ASP H H -10.549 -18.210 -1.497 1.00 . A A . 157 ASP H 1 1
6 15221 1 1 157 ASP HA H -13.418 -18.120 -2.097 1.00 . A A . 157 ASP HA 1 1
6 15222 1 1 157 ASP HB2 H -13.001 -19.883 -3.823 1.00 . A A . 157 ASP HB2 1 1
6 15223 1 1 157 ASP HB3 H -12.274 -18.330 -4.213 1.00 . A A . 157 ASP HB3 1 1
6 15224 1 1 157 ASP N N -11.428 -17.814 -1.674 1.00 . A A . 157 ASP N 1 1
6 15225 1 1 157 ASP O O -12.330 -21.013 -1.466 1.00 . A A . 157 ASP O 1 1
6 15226 1 1 157 ASP OD1 O -9.904 -19.483 -3.021 1.00 . A A . 157 ASP OD1 1 1
6 15227 1 1 157 ASP OD2 O -10.776 -20.763 -4.577 1.00 . A A . 157 ASP OD2 1 1
6 15228 1 1 158 HIS C C -14.646 -20.809 1.529 1.00 . A A . 158 HIS C 1 1
6 15229 1 1 158 HIS CA C -13.196 -20.571 1.105 1.00 . A A . 158 HIS CA 1 1
6 15230 1 1 158 HIS CB C -12.345 -20.149 2.308 1.00 . A A . 158 HIS CB 1 1
6 15231 1 1 158 HIS CD2 C -12.442 -21.131 4.710 1.00 . A A . 158 HIS CD2 1 1
6 15232 1 1 158 HIS CE1 C -11.879 -23.195 4.233 1.00 . A A . 158 HIS CE1 1 1
6 15233 1 1 158 HIS CG C -12.236 -21.199 3.374 1.00 . A A . 158 HIS CG 1 1
6 15234 1 1 158 HIS H H -13.408 -18.648 0.242 1.00 . A A . 158 HIS H 1 1
6 15235 1 1 158 HIS HA H -12.798 -21.493 0.707 1.00 . A A . 158 HIS HA 1 1
6 15236 1 1 158 HIS HB2 H -11.347 -19.919 1.968 1.00 . A A . 158 HIS HB2 1 1
6 15237 1 1 158 HIS HB3 H -12.779 -19.265 2.753 1.00 . A A . 158 HIS HB3 1 1
6 15238 1 1 158 HIS HD1 H -11.681 -22.878 2.214 1.00 . A A . 158 HIS HD1 1 1
6 15239 1 1 158 HIS HD2 H -12.732 -20.254 5.272 1.00 . A A . 158 HIS HD2 1 1
6 15240 1 1 158 HIS HE1 H -11.639 -24.244 4.330 1.00 . A A . 158 HIS HE1 1 1
6 15241 1 1 158 HIS HE2 H -12.268 -22.638 6.171 1.00 . A A . 158 HIS HE2 1 1
6 15242 1 1 158 HIS N N -13.108 -19.567 0.057 1.00 . A A . 158 HIS N 1 1
6 15243 1 1 158 HIS ND1 N -11.885 -22.505 3.108 1.00 . A A . 158 HIS ND1 1 1
6 15244 1 1 158 HIS NE2 N -12.213 -22.384 5.219 1.00 . A A . 158 HIS NE2 1 1
6 15245 1 1 158 HIS O O -14.982 -21.873 2.050 1.00 . A A . 158 HIS O 1 1
6 15246 1 1 159 HIS C C -17.824 -19.234 0.733 1.00 . A A . 159 HIS C 1 1
6 15247 1 1 159 HIS CA C -16.902 -19.945 1.714 1.00 . A A . 159 HIS CA 1 1
6 15248 1 1 159 HIS CB C -17.094 -19.383 3.133 1.00 . A A . 159 HIS CB 1 1
6 15249 1 1 159 HIS CD2 C -15.623 -17.238 3.220 1.00 . A A . 159 HIS CD2 1 1
6 15250 1 1 159 HIS CE1 C -17.206 -15.784 3.651 1.00 . A A . 159 HIS CE1 1 1
6 15251 1 1 159 HIS CG C -16.794 -17.919 3.281 1.00 . A A . 159 HIS CG 1 1
6 15252 1 1 159 HIS H H -15.209 -19.017 0.825 1.00 . A A . 159 HIS H 1 1
6 15253 1 1 159 HIS HA H -17.155 -20.995 1.719 1.00 . A A . 159 HIS HA 1 1
6 15254 1 1 159 HIS HB2 H -18.119 -19.536 3.433 1.00 . A A . 159 HIS HB2 1 1
6 15255 1 1 159 HIS HB3 H -16.448 -19.923 3.810 1.00 . A A . 159 HIS HB3 1 1
6 15256 1 1 159 HIS HD1 H -18.727 -17.167 3.670 1.00 . A A . 159 HIS HD1 1 1
6 15257 1 1 159 HIS HD2 H -14.648 -17.658 3.020 1.00 . A A . 159 HIS HD2 1 1
6 15258 1 1 159 HIS HE1 H -17.725 -14.860 3.860 1.00 . A A . 159 HIS HE1 1 1
6 15259 1 1 159 HIS HE2 H -15.270 -15.166 3.347 1.00 . A A . 159 HIS HE2 1 1
6 15260 1 1 159 HIS N N -15.509 -19.830 1.297 1.00 . A A . 159 HIS N 1 1
6 15261 1 1 159 HIS ND1 N -17.764 -16.980 3.554 1.00 . A A . 159 HIS ND1 1 1
6 15262 1 1 159 HIS NE2 N -15.908 -15.915 3.452 1.00 . A A . 159 HIS NE2 1 1
6 15263 1 1 159 HIS O O -17.476 -18.190 0.183 1.00 . A A . 159 HIS O 1 1
6 15264 1 1 160 HIS C C -20.738 -18.130 0.379 1.00 . A A . 160 HIS C 1 1
6 15265 1 1 160 HIS CA C -19.982 -19.207 -0.376 1.00 . A A . 160 HIS CA 1 1
6 15266 1 1 160 HIS CB C -20.947 -20.265 -0.924 1.00 . A A . 160 HIS CB 1 1
6 15267 1 1 160 HIS CD2 C -19.038 -21.396 -2.271 1.00 . A A . 160 HIS CD2 1 1
6 15268 1 1 160 HIS CE1 C -20.024 -23.304 -2.685 1.00 . A A . 160 HIS CE1 1 1
6 15269 1 1 160 HIS CG C -20.271 -21.347 -1.710 1.00 . A A . 160 HIS CG 1 1
6 15270 1 1 160 HIS H H -19.226 -20.644 0.984 1.00 . A A . 160 HIS H 1 1
6 15271 1 1 160 HIS HA H -19.451 -18.749 -1.200 1.00 . A A . 160 HIS HA 1 1
6 15272 1 1 160 HIS HB2 H -21.465 -20.731 -0.099 1.00 . A A . 160 HIS HB2 1 1
6 15273 1 1 160 HIS HB3 H -21.670 -19.785 -1.569 1.00 . A A . 160 HIS HB3 1 1
6 15274 1 1 160 HIS HD1 H -21.776 -22.831 -1.726 1.00 . A A . 160 HIS HD1 1 1
6 15275 1 1 160 HIS HD2 H -18.296 -20.611 -2.254 1.00 . A A . 160 HIS HD2 1 1
6 15276 1 1 160 HIS HE1 H -20.220 -24.303 -3.043 1.00 . A A . 160 HIS HE1 1 1
6 15277 1 1 160 HIS HE2 H -18.042 -23.029 -3.135 1.00 . A A . 160 HIS HE2 1 1
6 15278 1 1 160 HIS N N -18.999 -19.806 0.515 1.00 . A A . 160 HIS N 1 1
6 15279 1 1 160 HIS ND1 N -20.861 -22.557 -1.991 1.00 . A A . 160 HIS ND1 1 1
6 15280 1 1 160 HIS NE2 N -18.906 -22.623 -2.870 1.00 . A A . 160 HIS NE2 1 1
6 15281 1 1 160 HIS O O -21.340 -18.399 1.418 1.00 . A A . 160 HIS O 1 1
6 15282 1 1 161 ASP C C -21.507 -14.614 -0.378 1.00 . A A . 161 ASP C 1 1
6 15283 1 1 161 ASP CA C -21.206 -15.757 0.583 1.00 . A A . 161 ASP CA 1 1
6 15284 1 1 161 ASP CB C -20.179 -15.314 1.625 1.00 . A A . 161 ASP CB 1 1
6 15285 1 1 161 ASP CG C -20.617 -14.103 2.421 1.00 . A A . 161 ASP CG 1 1
6 15286 1 1 161 ASP H H -20.318 -16.797 -1.038 1.00 . A A . 161 ASP H 1 1
6 15287 1 1 161 ASP HA H -22.112 -16.050 1.086 1.00 . A A . 161 ASP HA 1 1
6 15288 1 1 161 ASP HB2 H -20.012 -16.126 2.314 1.00 . A A . 161 ASP HB2 1 1
6 15289 1 1 161 ASP HB3 H -19.250 -15.077 1.126 1.00 . A A . 161 ASP HB3 1 1
6 15290 1 1 161 ASP N N -20.691 -16.916 -0.138 1.00 . A A . 161 ASP N 1 1
6 15291 1 1 161 ASP O O -22.385 -13.784 -0.127 1.00 . A A . 161 ASP O 1 1
6 15292 1 1 161 ASP OD1 O -21.323 -14.280 3.436 1.00 . A A . 161 ASP OD1 1 1
6 15293 1 1 161 ASP OD2 O -20.232 -12.974 2.052 1.00 . A A . 161 ASP OD2 1 1
6 15294 1 1 162 HIS C C -22.217 -13.662 -3.253 1.00 . A A . 162 HIS C 1 1
6 15295 1 1 162 HIS CA C -20.914 -13.525 -2.479 1.00 . A A . 162 HIS CA 1 1
6 15296 1 1 162 HIS CB C -19.719 -13.528 -3.443 1.00 . A A . 162 HIS CB 1 1
6 15297 1 1 162 HIS CD2 C -17.722 -13.673 -1.786 1.00 . A A . 162 HIS CD2 1 1
6 15298 1 1 162 HIS CE1 C -16.613 -11.913 -2.457 1.00 . A A . 162 HIS CE1 1 1
6 15299 1 1 162 HIS CG C -18.424 -13.117 -2.802 1.00 . A A . 162 HIS CG 1 1
6 15300 1 1 162 HIS H H -20.162 -15.329 -1.670 1.00 . A A . 162 HIS H 1 1
6 15301 1 1 162 HIS HA H -20.928 -12.588 -1.945 1.00 . A A . 162 HIS HA 1 1
6 15302 1 1 162 HIS HB2 H -19.590 -14.523 -3.842 1.00 . A A . 162 HIS HB2 1 1
6 15303 1 1 162 HIS HB3 H -19.920 -12.844 -4.255 1.00 . A A . 162 HIS HB3 1 1
6 15304 1 1 162 HIS HD1 H -17.936 -11.404 -3.941 1.00 . A A . 162 HIS HD1 1 1
6 15305 1 1 162 HIS HD2 H -17.996 -14.560 -1.231 1.00 . A A . 162 HIS HD2 1 1
6 15306 1 1 162 HIS HE1 H -15.860 -11.142 -2.542 1.00 . A A . 162 HIS HE1 1 1
6 15307 1 1 162 HIS HE2 H -15.801 -13.198 -1.086 1.00 . A A . 162 HIS HE2 1 1
6 15308 1 1 162 HIS N N -20.785 -14.594 -1.493 1.00 . A A . 162 HIS N 1 1
6 15309 1 1 162 HIS ND1 N -17.699 -12.015 -3.202 1.00 . A A . 162 HIS ND1 1 1
6 15310 1 1 162 HIS NE2 N -16.602 -12.907 -1.590 1.00 . A A . 162 HIS NE2 1 1
6 15311 1 1 162 HIS O O -22.741 -12.682 -3.783 1.00 . A A . 162 HIS O 1 1
6 15312 1 1 163 ASP C C -25.147 -14.866 -2.962 1.00 . A A . 163 ASP C 1 1
6 15313 1 1 163 ASP CA C -24.020 -15.118 -3.954 1.00 . A A . 163 ASP CA 1 1
6 15314 1 1 163 ASP CB C -24.103 -16.540 -4.526 1.00 . A A . 163 ASP CB 1 1
6 15315 1 1 163 ASP CG C -24.060 -17.626 -3.465 1.00 . A A . 163 ASP CG 1 1
6 15316 1 1 163 ASP H H -22.254 -15.629 -2.911 1.00 . A A . 163 ASP H 1 1
6 15317 1 1 163 ASP HA H -24.114 -14.408 -4.764 1.00 . A A . 163 ASP HA 1 1
6 15318 1 1 163 ASP HB2 H -25.029 -16.641 -5.070 1.00 . A A . 163 ASP HB2 1 1
6 15319 1 1 163 ASP HB3 H -23.277 -16.695 -5.204 1.00 . A A . 163 ASP HB3 1 1
6 15320 1 1 163 ASP N N -22.738 -14.878 -3.312 1.00 . A A . 163 ASP N 1 1
6 15321 1 1 163 ASP O O -25.075 -15.271 -1.801 1.00 . A A . 163 ASP O 1 1
6 15322 1 1 163 ASP OD1 O -22.963 -17.902 -2.931 1.00 . A A . 163 ASP OD1 1 1
6 15323 1 1 163 ASP OD2 O -25.119 -18.222 -3.173 1.00 . A A . 163 ASP OD2 1 1
6 15324 1 1 164 HIS C C -28.572 -13.656 -3.354 1.00 . A A . 164 HIS C 1 1
6 15325 1 1 164 HIS CA C -27.275 -13.766 -2.557 1.00 . A A . 164 HIS CA 1 1
6 15326 1 1 164 HIS CB C -26.952 -12.421 -1.881 1.00 . A A . 164 HIS CB 1 1
6 15327 1 1 164 HIS CD2 C -25.508 -10.931 -3.456 1.00 . A A . 164 HIS CD2 1 1
6 15328 1 1 164 HIS CE1 C -27.062 -9.518 -4.076 1.00 . A A . 164 HIS CE1 1 1
6 15329 1 1 164 HIS CG C -26.659 -11.296 -2.838 1.00 . A A . 164 HIS CG 1 1
6 15330 1 1 164 HIS H H -26.208 -13.941 -4.380 1.00 . A A . 164 HIS H 1 1
6 15331 1 1 164 HIS HA H -27.397 -14.520 -1.796 1.00 . A A . 164 HIS HA 1 1
6 15332 1 1 164 HIS HB2 H -27.795 -12.124 -1.274 1.00 . A A . 164 HIS HB2 1 1
6 15333 1 1 164 HIS HB3 H -26.088 -12.547 -1.243 1.00 . A A . 164 HIS HB3 1 1
6 15334 1 1 164 HIS HD1 H -28.561 -10.382 -2.974 1.00 . A A . 164 HIS HD1 1 1
6 15335 1 1 164 HIS HD2 H -24.548 -11.420 -3.364 1.00 . A A . 164 HIS HD2 1 1
6 15336 1 1 164 HIS HE1 H -27.569 -8.692 -4.553 1.00 . A A . 164 HIS HE1 1 1
6 15337 1 1 164 HIS HE2 H -25.171 -9.399 -4.866 1.00 . A A . 164 HIS HE2 1 1
6 15338 1 1 164 HIS N N -26.176 -14.176 -3.420 1.00 . A A . 164 HIS N 1 1
6 15339 1 1 164 HIS ND1 N -27.612 -10.389 -3.250 1.00 . A A . 164 HIS ND1 1 1
6 15340 1 1 164 HIS NE2 N -25.788 -9.824 -4.217 1.00 . A A . 164 HIS NE2 1 1
6 15341 1 1 164 HIS O O -29.355 -12.726 -3.151 1.00 . A A . 164 HIS O 1 1
6 15342 1 1 165 ASP C C -31.246 -14.595 -4.307 1.00 . A A . 165 ASP C 1 1
6 15343 1 1 165 ASP CA C -29.967 -14.574 -5.124 1.00 . A A . 165 ASP CA 1 1
6 15344 1 1 165 ASP CB C -29.984 -15.742 -6.111 1.00 . A A . 165 ASP CB 1 1
6 15345 1 1 165 ASP CG C -31.191 -15.681 -7.035 1.00 . A A . 165 ASP CG 1 1
6 15346 1 1 165 ASP H H -28.151 -15.341 -4.348 1.00 . A A . 165 ASP H 1 1
6 15347 1 1 165 ASP HA H -29.935 -13.650 -5.682 1.00 . A A . 165 ASP HA 1 1
6 15348 1 1 165 ASP HB2 H -29.088 -15.715 -6.715 1.00 . A A . 165 ASP HB2 1 1
6 15349 1 1 165 ASP HB3 H -30.016 -16.673 -5.564 1.00 . A A . 165 ASP HB3 1 1
6 15350 1 1 165 ASP N N -28.790 -14.605 -4.260 1.00 . A A . 165 ASP N 1 1
6 15351 1 1 165 ASP O O -31.578 -15.591 -3.662 1.00 . A A . 165 ASP O 1 1
6 15352 1 1 165 ASP OD1 O -31.091 -15.052 -8.112 1.00 . A A . 165 ASP OD1 1 1
6 15353 1 1 165 ASP OD2 O -32.252 -16.246 -6.690 1.00 . A A . 165 ASP OD2 1 1
6 15354 1 1 166 HIS C C -34.318 -13.272 -4.728 1.00 . A A . 166 HIS C 1 1
6 15355 1 1 166 HIS CA C -33.236 -13.378 -3.674 1.00 . A A . 166 HIS CA 1 1
6 15356 1 1 166 HIS CB C -33.279 -12.181 -2.724 1.00 . A A . 166 HIS CB 1 1
6 15357 1 1 166 HIS CD2 C -32.391 -13.438 -0.642 1.00 . A A . 166 HIS CD2 1 1
6 15358 1 1 166 HIS CE1 C -31.027 -11.903 0.106 1.00 . A A . 166 HIS CE1 1 1
6 15359 1 1 166 HIS CG C -32.462 -12.384 -1.487 1.00 . A A . 166 HIS CG 1 1
6 15360 1 1 166 HIS H H -31.578 -12.688 -4.788 1.00 . A A . 166 HIS H 1 1
6 15361 1 1 166 HIS HA H -33.391 -14.285 -3.107 1.00 . A A . 166 HIS HA 1 1
6 15362 1 1 166 HIS HB2 H -32.900 -11.310 -3.236 1.00 . A A . 166 HIS HB2 1 1
6 15363 1 1 166 HIS HB3 H -34.302 -12.003 -2.425 1.00 . A A . 166 HIS HB3 1 1
6 15364 1 1 166 HIS HD1 H -31.428 -10.549 -1.376 1.00 . A A . 166 HIS HD1 1 1
6 15365 1 1 166 HIS HD2 H -32.940 -14.366 -0.728 1.00 . A A . 166 HIS HD2 1 1
6 15366 1 1 166 HIS HE1 H -30.302 -11.378 0.709 1.00 . A A . 166 HIS HE1 1 1
6 15367 1 1 166 HIS HE2 H -31.452 -13.560 1.223 1.00 . A A . 166 HIS HE2 1 1
6 15368 1 1 166 HIS N N -31.947 -13.478 -4.324 1.00 . A A . 166 HIS N 1 1
6 15369 1 1 166 HIS ND1 N -31.595 -11.441 -0.989 1.00 . A A . 166 HIS ND1 1 1
6 15370 1 1 166 HIS NE2 N -31.493 -13.115 0.344 1.00 . A A . 166 HIS NE2 1 1
6 15371 1 1 166 HIS O O -35.316 -12.576 -4.552 1.00 . A A . 166 HIS O 1 1
6 15372 1 1 167 HIS C C -35.844 -15.312 -6.776 1.00 . A A . 167 HIS C 1 1
6 15373 1 1 167 HIS CA C -35.068 -14.022 -6.912 1.00 . A A . 167 HIS CA 1 1
6 15374 1 1 167 HIS CB C -34.392 -13.980 -8.284 1.00 . A A . 167 HIS CB 1 1
6 15375 1 1 167 HIS CD2 C -34.011 -11.472 -8.808 1.00 . A A . 167 HIS CD2 1 1
6 15376 1 1 167 HIS CE1 C -31.822 -11.485 -8.825 1.00 . A A . 167 HIS CE1 1 1
6 15377 1 1 167 HIS CG C -33.608 -12.735 -8.541 1.00 . A A . 167 HIS CG 1 1
6 15378 1 1 167 HIS H H -33.234 -14.431 -5.943 1.00 . A A . 167 HIS H 1 1
6 15379 1 1 167 HIS HA H -35.743 -13.185 -6.816 1.00 . A A . 167 HIS HA 1 1
6 15380 1 1 167 HIS HB2 H -33.715 -14.818 -8.367 1.00 . A A . 167 HIS HB2 1 1
6 15381 1 1 167 HIS HB3 H -35.149 -14.061 -9.050 1.00 . A A . 167 HIS HB3 1 1
6 15382 1 1 167 HIS HD1 H -31.639 -13.486 -8.395 1.00 . A A . 167 HIS HD1 1 1
6 15383 1 1 167 HIS HD2 H -35.033 -11.123 -8.870 1.00 . A A . 167 HIS HD2 1 1
6 15384 1 1 167 HIS HE1 H -30.792 -11.170 -8.905 1.00 . A A . 167 HIS HE1 1 1
6 15385 1 1 167 HIS HE2 H -32.861 -9.731 -9.081 1.00 . A A . 167 HIS HE2 1 1
6 15386 1 1 167 HIS N N -34.088 -13.951 -5.843 1.00 . A A . 167 HIS N 1 1
6 15387 1 1 167 HIS ND1 N -32.234 -12.709 -8.560 1.00 . A A . 167 HIS ND1 1 1
6 15388 1 1 167 HIS NE2 N -32.881 -10.716 -8.980 1.00 . A A . 167 HIS NE2 1 1
6 15389 1 1 167 HIS O O -37.047 -15.345 -7.028 1.00 . A A . 167 HIS O 1 1
6 15390 1 1 168 HIS C C -36.426 -18.183 -7.414 1.00 . A A . 168 HIS C 1 1
6 15391 1 1 168 HIS CA C -35.765 -17.671 -6.146 1.00 . A A . 168 HIS CA 1 1
6 15392 1 1 168 HIS CB C -36.789 -17.616 -5.005 1.00 . A A . 168 HIS CB 1 1
6 15393 1 1 168 HIS CD2 C -35.018 -17.921 -3.130 1.00 . A A . 168 HIS CD2 1 1
6 15394 1 1 168 HIS CE1 C -36.263 -19.012 -1.697 1.00 . A A . 168 HIS CE1 1 1
6 15395 1 1 168 HIS CG C -36.246 -18.063 -3.683 1.00 . A A . 168 HIS CG 1 1
6 15396 1 1 168 HIS H H -34.175 -16.271 -6.218 1.00 . A A . 168 HIS H 1 1
6 15397 1 1 168 HIS HA H -34.980 -18.360 -5.870 1.00 . A A . 168 HIS HA 1 1
6 15398 1 1 168 HIS HB2 H -37.137 -16.599 -4.893 1.00 . A A . 168 HIS HB2 1 1
6 15399 1 1 168 HIS HB3 H -37.625 -18.252 -5.254 1.00 . A A . 168 HIS HB3 1 1
6 15400 1 1 168 HIS HD1 H -37.952 -19.010 -2.863 1.00 . A A . 168 HIS HD1 1 1
6 15401 1 1 168 HIS HD2 H -34.165 -17.428 -3.576 1.00 . A A . 168 HIS HD2 1 1
6 15402 1 1 168 HIS HE1 H -36.592 -19.537 -0.812 1.00 . A A . 168 HIS HE1 1 1
6 15403 1 1 168 HIS HE2 H -34.271 -18.702 -1.324 1.00 . A A . 168 HIS HE2 1 1
6 15404 1 1 168 HIS N N -35.146 -16.368 -6.363 1.00 . A A . 168 HIS N 1 1
6 15405 1 1 168 HIS ND1 N -37.001 -18.751 -2.757 1.00 . A A . 168 HIS ND1 1 1
6 15406 1 1 168 HIS NE2 N -35.057 -18.521 -1.896 1.00 . A A . 168 HIS NE2 1 1
6 15407 1 1 168 HIS O O -37.651 -18.108 -7.569 1.00 . A A . 168 HIS O 1 1
6 15408 1 1 169 HIS C C -36.639 -20.722 -9.239 1.00 . A A . 169 HIS C 1 1
6 15409 1 1 169 HIS CA C -36.116 -19.321 -9.540 1.00 . A A . 169 HIS CA 1 1
6 15410 1 1 169 HIS CB C -35.024 -19.366 -10.606 1.00 . A A . 169 HIS CB 1 1
6 15411 1 1 169 HIS CD2 C -35.672 -17.507 -12.285 1.00 . A A . 169 HIS CD2 1 1
6 15412 1 1 169 HIS CE1 C -36.084 -18.773 -14.022 1.00 . A A . 169 HIS CE1 1 1
6 15413 1 1 169 HIS CG C -35.457 -18.790 -11.915 1.00 . A A . 169 HIS CG 1 1
6 15414 1 1 169 HIS H H -34.639 -18.701 -8.153 1.00 . A A . 169 HIS H 1 1
6 15415 1 1 169 HIS HA H -36.935 -18.713 -9.897 1.00 . A A . 169 HIS HA 1 1
6 15416 1 1 169 HIS HB2 H -34.166 -18.805 -10.262 1.00 . A A . 169 HIS HB2 1 1
6 15417 1 1 169 HIS HB3 H -34.734 -20.393 -10.773 1.00 . A A . 169 HIS HB3 1 1
6 15418 1 1 169 HIS HD1 H -35.650 -20.544 -13.075 1.00 . A A . 169 HIS HD1 1 1
6 15419 1 1 169 HIS HD2 H -35.557 -16.632 -11.661 1.00 . A A . 169 HIS HD2 1 1
6 15420 1 1 169 HIS HE1 H -36.358 -19.102 -15.014 1.00 . A A . 169 HIS HE1 1 1
6 15421 1 1 169 HIS HE2 H -36.481 -16.760 -14.074 1.00 . A A . 169 HIS HE2 1 1
6 15422 1 1 169 HIS N N -35.612 -18.716 -8.316 1.00 . A A . 169 HIS N 1 1
6 15423 1 1 169 HIS ND1 N -35.725 -19.557 -13.024 1.00 . A A . 169 HIS ND1 1 1
6 15424 1 1 169 HIS NE2 N -36.063 -17.522 -13.600 1.00 . A A . 169 HIS NE2 1 1
6 15425 1 1 169 HIS O O -36.366 -21.684 -9.957 1.00 . A A . 169 HIS O 1 1
6 15426 1 1 170 HIS C C -39.151 -21.671 -6.785 1.00 . A A . 170 HIS C 1 1
6 15427 1 1 170 HIS CA C -37.957 -22.034 -7.652 1.00 . A A . 170 HIS CA 1 1
6 15428 1 1 170 HIS CB C -36.917 -22.798 -6.819 1.00 . A A . 170 HIS CB 1 1
6 15429 1 1 170 HIS CD2 C -37.148 -25.381 -6.710 1.00 . A A . 170 HIS CD2 1 1
6 15430 1 1 170 HIS CE1 C -38.481 -25.518 -4.977 1.00 . A A . 170 HIS CE1 1 1
6 15431 1 1 170 HIS CG C -37.401 -24.119 -6.293 1.00 . A A . 170 HIS CG 1 1
6 15432 1 1 170 HIS H H -37.585 -19.970 -7.669 1.00 . A A . 170 HIS H 1 1
6 15433 1 1 170 HIS HA H -38.279 -22.638 -8.487 1.00 . A A . 170 HIS HA 1 1
6 15434 1 1 170 HIS HB2 H -36.049 -22.988 -7.433 1.00 . A A . 170 HIS HB2 1 1
6 15435 1 1 170 HIS HB3 H -36.627 -22.190 -5.975 1.00 . A A . 170 HIS HB3 1 1
6 15436 1 1 170 HIS HD1 H -38.618 -23.499 -4.680 1.00 . A A . 170 HIS HD1 1 1
6 15437 1 1 170 HIS HD2 H -36.529 -25.666 -7.548 1.00 . A A . 170 HIS HD2 1 1
6 15438 1 1 170 HIS HE1 H -39.105 -25.914 -4.189 1.00 . A A . 170 HIS HE1 1 1
6 15439 1 1 170 HIS HE2 H -37.913 -27.205 -5.996 1.00 . A A . 170 HIS HE2 1 1
6 15440 1 1 170 HIS N N -37.390 -20.801 -8.156 1.00 . A A . 170 HIS N 1 1
6 15441 1 1 170 HIS ND1 N -38.242 -24.240 -5.204 1.00 . A A . 170 HIS ND1 1 1
6 15442 1 1 170 HIS NE2 N -37.830 -26.229 -5.876 1.00 . A A . 170 HIS NE2 1 1
6 15443 1 1 170 HIS O O -39.011 -20.879 -5.853 1.00 . A A . 170 HIS O 1 1
6 15444 1 1 171 HIS C C -41.345 -22.288 -4.879 1.00 . A A . 171 HIS C 1 1
6 15445 1 1 171 HIS CA C -41.521 -21.913 -6.346 1.00 . A A . 171 HIS CA 1 1
6 15446 1 1 171 HIS CB C -42.743 -22.625 -6.933 1.00 . A A . 171 HIS CB 1 1
6 15447 1 1 171 HIS CD2 C -44.581 -20.981 -6.144 1.00 . A A . 171 HIS CD2 1 1
6 15448 1 1 171 HIS CE1 C -45.928 -22.424 -5.209 1.00 . A A . 171 HIS CE1 1 1
6 15449 1 1 171 HIS CG C -44.028 -22.207 -6.288 1.00 . A A . 171 HIS CG 1 1
6 15450 1 1 171 HIS H H -40.362 -22.845 -7.857 1.00 . A A . 171 HIS H 1 1
6 15451 1 1 171 HIS HA H -41.678 -20.844 -6.409 1.00 . A A . 171 HIS HA 1 1
6 15452 1 1 171 HIS HB2 H -42.812 -22.405 -7.989 1.00 . A A . 171 HIS HB2 1 1
6 15453 1 1 171 HIS HB3 H -42.631 -23.691 -6.796 1.00 . A A . 171 HIS HB3 1 1
6 15454 1 1 171 HIS HD1 H -44.781 -24.071 -5.634 1.00 . A A . 171 HIS HD1 1 1
6 15455 1 1 171 HIS HD2 H -44.168 -20.047 -6.500 1.00 . A A . 171 HIS HD2 1 1
6 15456 1 1 171 HIS HE1 H -46.768 -22.858 -4.684 1.00 . A A . 171 HIS HE1 1 1
6 15457 1 1 171 HIS HE2 H -46.246 -20.413 -5.006 1.00 . A A . 171 HIS HE2 1 1
6 15458 1 1 171 HIS N N -40.314 -22.223 -7.100 1.00 . A A . 171 HIS N 1 1
6 15459 1 1 171 HIS ND1 N -44.898 -23.089 -5.692 1.00 . A A . 171 HIS ND1 1 1
6 15460 1 1 171 HIS NE2 N -45.762 -21.141 -5.467 1.00 . A A . 171 HIS NE2 1 1
6 15461 1 1 171 HIS O O -41.254 -23.494 -4.580 1.00 . A A . 171 HIS O 1 1
6 15462 1 1 171 HIS OXT O -41.293 -21.372 -4.035 1.00 . A A . 171 HIS OXT 1 1
7 15463 1 1 1 MET C C 11.335 -18.161 5.280 1.00 . A A . 1 MET C 1 1
7 15464 1 1 1 MET CA C 11.281 -19.545 5.898 1.00 . A A . 1 MET CA 1 1
7 15465 1 1 1 MET CB C 9.836 -20.062 5.852 1.00 . A A . 1 MET CB 1 1
7 15466 1 1 1 MET CE C 8.053 -17.272 8.365 1.00 . A A . 1 MET CE 1 1
7 15467 1 1 1 MET CG C 8.814 -19.072 6.393 1.00 . A A . 1 MET CG 1 1
7 15468 1 1 1 MET H1 H 11.223 -18.811 7.842 1.00 . A A . 1 MET H1 1 1
7 15469 1 1 1 MET H2 H 12.782 -19.186 7.295 1.00 . A A . 1 MET H2 1 1
7 15470 1 1 1 MET H3 H 11.717 -20.428 7.735 1.00 . A A . 1 MET H3 1 1
7 15471 1 1 1 MET HA H 11.916 -20.207 5.329 1.00 . A A . 1 MET HA 1 1
7 15472 1 1 1 MET HB2 H 9.580 -20.284 4.826 1.00 . A A . 1 MET HB2 1 1
7 15473 1 1 1 MET HB3 H 9.770 -20.968 6.435 1.00 . A A . 1 MET HB3 1 1
7 15474 1 1 1 MET HE1 H 8.484 -16.482 7.764 1.00 . A A . 1 MET HE1 1 1
7 15475 1 1 1 MET HE2 H 8.063 -16.978 9.404 1.00 . A A . 1 MET HE2 1 1
7 15476 1 1 1 MET HE3 H 7.037 -17.453 8.050 1.00 . A A . 1 MET HE3 1 1
7 15477 1 1 1 MET HG2 H 8.922 -18.135 5.860 1.00 . A A . 1 MET HG2 1 1
7 15478 1 1 1 MET HG3 H 7.825 -19.469 6.223 1.00 . A A . 1 MET HG3 1 1
7 15479 1 1 1 MET N N 11.783 -19.491 7.288 1.00 . A A . 1 MET N 1 1
7 15480 1 1 1 MET O O 11.189 -17.159 5.974 1.00 . A A . 1 MET O 1 1
7 15481 1 1 1 MET SD S 9.020 -18.764 8.160 1.00 . A A . 1 MET SD 1 1
7 15482 1 1 2 LYS C C 10.720 -16.940 2.019 1.00 . A A . 2 LYS C 1 1
7 15483 1 1 2 LYS CA C 11.570 -16.845 3.264 1.00 . A A . 2 LYS CA 1 1
7 15484 1 1 2 LYS CB C 13.000 -16.473 2.879 1.00 . A A . 2 LYS CB 1 1
7 15485 1 1 2 LYS CD C 15.137 -17.203 1.765 1.00 . A A . 2 LYS CD 1 1
7 15486 1 1 2 LYS CE C 15.082 -16.263 0.581 1.00 . A A . 2 LYS CE 1 1
7 15487 1 1 2 LYS CG C 13.750 -17.614 2.218 1.00 . A A . 2 LYS CG 1 1
7 15488 1 1 2 LYS H H 11.651 -18.948 3.476 1.00 . A A . 2 LYS H 1 1
7 15489 1 1 2 LYS HA H 11.165 -16.080 3.911 1.00 . A A . 2 LYS HA 1 1
7 15490 1 1 2 LYS HB2 H 12.966 -15.638 2.188 1.00 . A A . 2 LYS HB2 1 1
7 15491 1 1 2 LYS HB3 H 13.539 -16.176 3.765 1.00 . A A . 2 LYS HB3 1 1
7 15492 1 1 2 LYS HD2 H 15.641 -16.709 2.580 1.00 . A A . 2 LYS HD2 1 1
7 15493 1 1 2 LYS HD3 H 15.686 -18.088 1.482 1.00 . A A . 2 LYS HD3 1 1
7 15494 1 1 2 LYS HE2 H 14.540 -16.746 -0.219 1.00 . A A . 2 LYS HE2 1 1
7 15495 1 1 2 LYS HE3 H 14.562 -15.364 0.878 1.00 . A A . 2 LYS HE3 1 1
7 15496 1 1 2 LYS HG2 H 13.841 -18.419 2.928 1.00 . A A . 2 LYS HG2 1 1
7 15497 1 1 2 LYS HG3 H 13.188 -17.949 1.359 1.00 . A A . 2 LYS HG3 1 1
7 15498 1 1 2 LYS HZ1 H 16.382 -15.307 -0.750 1.00 . A A . 2 LYS HZ1 1 1
7 15499 1 1 2 LYS HZ2 H 16.981 -16.770 -0.135 1.00 . A A . 2 LYS HZ2 1 1
7 15500 1 1 2 LYS HZ3 H 16.961 -15.383 0.844 1.00 . A A . 2 LYS HZ3 1 1
7 15501 1 1 2 LYS N N 11.536 -18.106 3.980 1.00 . A A . 2 LYS N 1 1
7 15502 1 1 2 LYS NZ N 16.444 -15.906 0.102 1.00 . A A . 2 LYS NZ 1 1
7 15503 1 1 2 LYS O O 10.333 -18.027 1.604 1.00 . A A . 2 LYS O 1 1
7 15504 1 1 3 VAL C C 10.442 -16.228 -0.983 1.00 . A A . 3 VAL C 1 1
7 15505 1 1 3 VAL CA C 9.646 -15.726 0.221 1.00 . A A . 3 VAL CA 1 1
7 15506 1 1 3 VAL CB C 9.153 -14.286 -0.018 1.00 . A A . 3 VAL CB 1 1
7 15507 1 1 3 VAL CG1 C 10.266 -13.306 0.297 1.00 . A A . 3 VAL CG1 1 1
7 15508 1 1 3 VAL CG2 C 8.656 -14.093 -1.446 1.00 . A A . 3 VAL CG2 1 1
7 15509 1 1 3 VAL H H 10.772 -14.966 1.836 1.00 . A A . 3 VAL H 1 1
7 15510 1 1 3 VAL HA H 8.782 -16.358 0.354 1.00 . A A . 3 VAL HA 1 1
7 15511 1 1 3 VAL HB H 8.333 -14.096 0.659 1.00 . A A . 3 VAL HB 1 1
7 15512 1 1 3 VAL HG11 H 10.487 -13.342 1.355 1.00 . A A . 3 VAL HG11 1 1
7 15513 1 1 3 VAL HG12 H 9.961 -12.305 0.024 1.00 . A A . 3 VAL HG12 1 1
7 15514 1 1 3 VAL HG13 H 11.154 -13.579 -0.256 1.00 . A A . 3 VAL HG13 1 1
7 15515 1 1 3 VAL HG21 H 8.278 -13.088 -1.565 1.00 . A A . 3 VAL HG21 1 1
7 15516 1 1 3 VAL HG22 H 7.868 -14.800 -1.653 1.00 . A A . 3 VAL HG22 1 1
7 15517 1 1 3 VAL HG23 H 9.476 -14.252 -2.134 1.00 . A A . 3 VAL HG23 1 1
7 15518 1 1 3 VAL N N 10.437 -15.796 1.435 1.00 . A A . 3 VAL N 1 1
7 15519 1 1 3 VAL O O 11.469 -15.653 -1.360 1.00 . A A . 3 VAL O 1 1
7 15520 1 1 4 ALA C C 9.499 -18.487 -3.648 1.00 . A A . 4 ALA C 1 1
7 15521 1 1 4 ALA CA C 10.573 -17.889 -2.751 1.00 . A A . 4 ALA CA 1 1
7 15522 1 1 4 ALA CB C 11.605 -18.940 -2.370 1.00 . A A . 4 ALA CB 1 1
7 15523 1 1 4 ALA H H 9.178 -17.756 -1.176 1.00 . A A . 4 ALA H 1 1
7 15524 1 1 4 ALA HA H 11.075 -17.098 -3.289 1.00 . A A . 4 ALA HA 1 1
7 15525 1 1 4 ALA HB1 H 11.120 -19.746 -1.840 1.00 . A A . 4 ALA HB1 1 1
7 15526 1 1 4 ALA HB2 H 12.359 -18.494 -1.737 1.00 . A A . 4 ALA HB2 1 1
7 15527 1 1 4 ALA HB3 H 12.070 -19.328 -3.265 1.00 . A A . 4 ALA HB3 1 1
7 15528 1 1 4 ALA N N 9.966 -17.317 -1.563 1.00 . A A . 4 ALA N 1 1
7 15529 1 1 4 ALA O O 8.305 -18.287 -3.410 1.00 . A A . 4 ALA O 1 1
7 15530 1 1 5 LYS C C 8.193 -20.930 -4.874 1.00 . A A . 5 LYS C 1 1
7 15531 1 1 5 LYS CA C 9.001 -19.847 -5.599 1.00 . A A . 5 LYS CA 1 1
7 15532 1 1 5 LYS CB C 9.802 -20.433 -6.764 1.00 . A A . 5 LYS CB 1 1
7 15533 1 1 5 LYS CD C 9.786 -21.483 -9.040 1.00 . A A . 5 LYS CD 1 1
7 15534 1 1 5 LYS CE C 8.915 -21.991 -10.174 1.00 . A A . 5 LYS CE 1 1
7 15535 1 1 5 LYS CG C 8.947 -20.937 -7.903 1.00 . A A . 5 LYS CG 1 1
7 15536 1 1 5 LYS H H 10.881 -19.310 -4.828 1.00 . A A . 5 LYS H 1 1
7 15537 1 1 5 LYS HA H 8.323 -19.098 -5.978 1.00 . A A . 5 LYS HA 1 1
7 15538 1 1 5 LYS HB2 H 10.459 -19.668 -7.151 1.00 . A A . 5 LYS HB2 1 1
7 15539 1 1 5 LYS HB3 H 10.399 -21.254 -6.396 1.00 . A A . 5 LYS HB3 1 1
7 15540 1 1 5 LYS HD2 H 10.426 -20.697 -9.414 1.00 . A A . 5 LYS HD2 1 1
7 15541 1 1 5 LYS HD3 H 10.391 -22.297 -8.668 1.00 . A A . 5 LYS HD3 1 1
7 15542 1 1 5 LYS HE2 H 8.393 -22.876 -9.842 1.00 . A A . 5 LYS HE2 1 1
7 15543 1 1 5 LYS HE3 H 8.197 -21.224 -10.429 1.00 . A A . 5 LYS HE3 1 1
7 15544 1 1 5 LYS HG2 H 8.306 -21.714 -7.530 1.00 . A A . 5 LYS HG2 1 1
7 15545 1 1 5 LYS HG3 H 8.348 -20.120 -8.273 1.00 . A A . 5 LYS HG3 1 1
7 15546 1 1 5 LYS HZ1 H 10.524 -22.931 -11.113 1.00 . A A . 5 LYS HZ1 1 1
7 15547 1 1 5 LYS HZ2 H 10.076 -21.455 -11.823 1.00 . A A . 5 LYS HZ2 1 1
7 15548 1 1 5 LYS HZ3 H 9.124 -22.841 -12.067 1.00 . A A . 5 LYS HZ3 1 1
7 15549 1 1 5 LYS N N 9.920 -19.205 -4.677 1.00 . A A . 5 LYS N 1 1
7 15550 1 1 5 LYS NZ N 9.714 -22.328 -11.378 1.00 . A A . 5 LYS NZ 1 1
7 15551 1 1 5 LYS O O 8.606 -21.392 -3.813 1.00 . A A . 5 LYS O 1 1
7 15552 1 1 6 ASP C C 5.631 -22.007 -3.459 1.00 . A A . 6 ASP C 1 1
7 15553 1 1 6 ASP CA C 6.085 -22.288 -4.901 1.00 . A A . 6 ASP CA 1 1
7 15554 1 1 6 ASP CB C 6.610 -23.737 -5.055 1.00 . A A . 6 ASP CB 1 1
7 15555 1 1 6 ASP CG C 7.827 -24.091 -4.212 1.00 . A A . 6 ASP CG 1 1
7 15556 1 1 6 ASP H H 6.779 -20.840 -6.278 1.00 . A A . 6 ASP H 1 1
7 15557 1 1 6 ASP HA H 5.201 -22.207 -5.517 1.00 . A A . 6 ASP HA 1 1
7 15558 1 1 6 ASP HB2 H 5.818 -24.419 -4.787 1.00 . A A . 6 ASP HB2 1 1
7 15559 1 1 6 ASP HB3 H 6.865 -23.899 -6.094 1.00 . A A . 6 ASP HB3 1 1
7 15560 1 1 6 ASP N N 7.029 -21.280 -5.441 1.00 . A A . 6 ASP N 1 1
7 15561 1 1 6 ASP O O 4.843 -22.766 -2.888 1.00 . A A . 6 ASP O 1 1
7 15562 1 1 6 ASP OD1 O 7.662 -24.442 -3.027 1.00 . A A . 6 ASP OD1 1 1
7 15563 1 1 6 ASP OD2 O 8.958 -24.063 -4.756 1.00 . A A . 6 ASP OD2 1 1
7 15564 1 1 7 LEU C C 4.575 -19.496 -1.611 1.00 . A A . 7 LEU C 1 1
7 15565 1 1 7 LEU CA C 5.683 -20.536 -1.550 1.00 . A A . 7 LEU CA 1 1
7 15566 1 1 7 LEU CB C 6.862 -20.009 -0.727 1.00 . A A . 7 LEU CB 1 1
7 15567 1 1 7 LEU CD1 C 9.019 -20.503 0.452 1.00 . A A . 7 LEU CD1 1 1
7 15568 1 1 7 LEU CD2 C 7.633 -22.376 -0.411 1.00 . A A . 7 LEU CD2 1 1
7 15569 1 1 7 LEU CG C 8.074 -20.945 -0.647 1.00 . A A . 7 LEU CG 1 1
7 15570 1 1 7 LEU H H 6.844 -20.452 -3.319 1.00 . A A . 7 LEU H 1 1
7 15571 1 1 7 LEU HA H 5.294 -21.419 -1.066 1.00 . A A . 7 LEU HA 1 1
7 15572 1 1 7 LEU HB2 H 7.186 -19.075 -1.162 1.00 . A A . 7 LEU HB2 1 1
7 15573 1 1 7 LEU HB3 H 6.516 -19.819 0.277 1.00 . A A . 7 LEU HB3 1 1
7 15574 1 1 7 LEU HD11 H 9.304 -19.475 0.292 1.00 . A A . 7 LEU HD11 1 1
7 15575 1 1 7 LEU HD12 H 9.901 -21.128 0.441 1.00 . A A . 7 LEU HD12 1 1
7 15576 1 1 7 LEU HD13 H 8.525 -20.598 1.409 1.00 . A A . 7 LEU HD13 1 1
7 15577 1 1 7 LEU HD21 H 7.084 -22.432 0.516 1.00 . A A . 7 LEU HD21 1 1
7 15578 1 1 7 LEU HD22 H 8.500 -23.016 -0.358 1.00 . A A . 7 LEU HD22 1 1
7 15579 1 1 7 LEU HD23 H 6.998 -22.693 -1.226 1.00 . A A . 7 LEU HD23 1 1
7 15580 1 1 7 LEU HG H 8.611 -20.909 -1.583 1.00 . A A . 7 LEU HG 1 1
7 15581 1 1 7 LEU N N 6.114 -20.925 -2.879 1.00 . A A . 7 LEU N 1 1
7 15582 1 1 7 LEU O O 4.791 -18.361 -2.043 1.00 . A A . 7 LEU O 1 1
7 15583 1 1 8 VAL C C 2.670 -17.883 -0.073 1.00 . A A . 8 VAL C 1 1
7 15584 1 1 8 VAL CA C 2.258 -18.999 -1.028 1.00 . A A . 8 VAL CA 1 1
7 15585 1 1 8 VAL CB C 1.023 -19.746 -0.459 1.00 . A A . 8 VAL CB 1 1
7 15586 1 1 8 VAL CG1 C -0.046 -18.776 0.011 1.00 . A A . 8 VAL CG1 1 1
7 15587 1 1 8 VAL CG2 C 0.436 -20.693 -1.489 1.00 . A A . 8 VAL CG2 1 1
7 15588 1 1 8 VAL H H 3.226 -20.873 -1.098 1.00 . A A . 8 VAL H 1 1
7 15589 1 1 8 VAL HA H 1.995 -18.573 -1.986 1.00 . A A . 8 VAL HA 1 1
7 15590 1 1 8 VAL HB H 1.347 -20.333 0.382 1.00 . A A . 8 VAL HB 1 1
7 15591 1 1 8 VAL HG11 H -0.887 -19.329 0.402 1.00 . A A . 8 VAL HG11 1 1
7 15592 1 1 8 VAL HG12 H -0.371 -18.170 -0.822 1.00 . A A . 8 VAL HG12 1 1
7 15593 1 1 8 VAL HG13 H 0.359 -18.140 0.783 1.00 . A A . 8 VAL HG13 1 1
7 15594 1 1 8 VAL HG21 H -0.420 -21.196 -1.067 1.00 . A A . 8 VAL HG21 1 1
7 15595 1 1 8 VAL HG22 H 1.180 -21.423 -1.773 1.00 . A A . 8 VAL HG22 1 1
7 15596 1 1 8 VAL HG23 H 0.132 -20.131 -2.361 1.00 . A A . 8 VAL HG23 1 1
7 15597 1 1 8 VAL N N 3.373 -19.915 -1.223 1.00 . A A . 8 VAL N 1 1
7 15598 1 1 8 VAL O O 3.408 -18.110 0.890 1.00 . A A . 8 VAL O 1 1
7 15599 1 1 9 VAL C C 1.373 -14.609 0.636 1.00 . A A . 9 VAL C 1 1
7 15600 1 1 9 VAL CA C 2.570 -15.525 0.427 1.00 . A A . 9 VAL CA 1 1
7 15601 1 1 9 VAL CB C 3.697 -14.763 -0.310 1.00 . A A . 9 VAL CB 1 1
7 15602 1 1 9 VAL CG1 C 3.787 -13.332 0.168 1.00 . A A . 9 VAL CG1 1 1
7 15603 1 1 9 VAL CG2 C 5.037 -15.463 -0.135 1.00 . A A . 9 VAL CG2 1 1
7 15604 1 1 9 VAL H H 1.546 -16.568 -1.069 1.00 . A A . 9 VAL H 1 1
7 15605 1 1 9 VAL HA H 2.940 -15.848 1.394 1.00 . A A . 9 VAL HA 1 1
7 15606 1 1 9 VAL HB H 3.460 -14.750 -1.364 1.00 . A A . 9 VAL HB 1 1
7 15607 1 1 9 VAL HG11 H 2.834 -12.852 0.003 1.00 . A A . 9 VAL HG11 1 1
7 15608 1 1 9 VAL HG12 H 4.554 -12.818 -0.388 1.00 . A A . 9 VAL HG12 1 1
7 15609 1 1 9 VAL HG13 H 4.023 -13.317 1.219 1.00 . A A . 9 VAL HG13 1 1
7 15610 1 1 9 VAL HG21 H 5.287 -15.510 0.915 1.00 . A A . 9 VAL HG21 1 1
7 15611 1 1 9 VAL HG22 H 5.802 -14.912 -0.662 1.00 . A A . 9 VAL HG22 1 1
7 15612 1 1 9 VAL HG23 H 4.977 -16.464 -0.535 1.00 . A A . 9 VAL HG23 1 1
7 15613 1 1 9 VAL N N 2.184 -16.685 -0.333 1.00 . A A . 9 VAL N 1 1
7 15614 1 1 9 VAL O O 0.611 -14.340 -0.296 1.00 . A A . 9 VAL O 1 1
7 15615 1 1 10 SER C C 0.915 -11.882 2.539 1.00 . A A . 10 SER C 1 1
7 15616 1 1 10 SER CA C 0.208 -13.173 2.185 1.00 . A A . 10 SER CA 1 1
7 15617 1 1 10 SER CB C -0.635 -13.660 3.363 1.00 . A A . 10 SER CB 1 1
7 15618 1 1 10 SER H H 1.824 -14.443 2.570 1.00 . A A . 10 SER H 1 1
7 15619 1 1 10 SER HA H -0.419 -13.020 1.318 1.00 . A A . 10 SER HA 1 1
7 15620 1 1 10 SER HB2 H -0.038 -13.636 4.265 1.00 . A A . 10 SER HB2 1 1
7 15621 1 1 10 SER HB3 H -1.490 -13.010 3.481 1.00 . A A . 10 SER HB3 1 1
7 15622 1 1 10 SER HG H -1.780 -14.985 2.459 1.00 . A A . 10 SER HG 1 1
7 15623 1 1 10 SER N N 1.218 -14.145 1.860 1.00 . A A . 10 SER N 1 1
7 15624 1 1 10 SER O O 1.625 -11.817 3.542 1.00 . A A . 10 SER O 1 1
7 15625 1 1 10 SER OG O -1.092 -14.986 3.155 1.00 . A A . 10 SER OG 1 1
7 15626 1 1 11 LEU C C 0.469 -8.475 1.888 1.00 . A A . 11 LEU C 1 1
7 15627 1 1 11 LEU CA C 1.456 -9.618 1.958 1.00 . A A . 11 LEU CA 1 1
7 15628 1 1 11 LEU CB C 2.602 -9.412 0.966 1.00 . A A . 11 LEU CB 1 1
7 15629 1 1 11 LEU CD1 C 2.273 -7.699 -0.810 1.00 . A A . 11 LEU CD1 1 1
7 15630 1 1 11 LEU CD2 C 3.066 -9.994 -1.419 1.00 . A A . 11 LEU CD2 1 1
7 15631 1 1 11 LEU CG C 2.192 -9.178 -0.483 1.00 . A A . 11 LEU CG 1 1
7 15632 1 1 11 LEU H H 0.180 -10.952 0.927 1.00 . A A . 11 LEU H 1 1
7 15633 1 1 11 LEU HA H 1.863 -9.660 2.948 1.00 . A A . 11 LEU HA 1 1
7 15634 1 1 11 LEU HB2 H 3.176 -8.554 1.294 1.00 . A A . 11 LEU HB2 1 1
7 15635 1 1 11 LEU HB3 H 3.239 -10.284 1.000 1.00 . A A . 11 LEU HB3 1 1
7 15636 1 1 11 LEU HD11 H 2.054 -7.545 -1.855 1.00 . A A . 11 LEU HD11 1 1
7 15637 1 1 11 LEU HD12 H 3.269 -7.338 -0.589 1.00 . A A . 11 LEU HD12 1 1
7 15638 1 1 11 LEU HD13 H 1.558 -7.159 -0.207 1.00 . A A . 11 LEU HD13 1 1
7 15639 1 1 11 LEU HD21 H 2.979 -11.041 -1.167 1.00 . A A . 11 LEU HD21 1 1
7 15640 1 1 11 LEU HD22 H 4.095 -9.685 -1.313 1.00 . A A . 11 LEU HD22 1 1
7 15641 1 1 11 LEU HD23 H 2.745 -9.841 -2.438 1.00 . A A . 11 LEU HD23 1 1
7 15642 1 1 11 LEU HG H 1.168 -9.494 -0.617 1.00 . A A . 11 LEU HG 1 1
7 15643 1 1 11 LEU N N 0.776 -10.870 1.710 1.00 . A A . 11 LEU N 1 1
7 15644 1 1 11 LEU O O -0.601 -8.613 1.319 1.00 . A A . 11 LEU O 1 1
7 15645 1 1 12 ALA C C 0.753 -5.130 1.650 1.00 . A A . 12 ALA C 1 1
7 15646 1 1 12 ALA CA C -0.016 -6.184 2.404 1.00 . A A . 12 ALA CA 1 1
7 15647 1 1 12 ALA CB C -0.367 -5.708 3.805 1.00 . A A . 12 ALA CB 1 1
7 15648 1 1 12 ALA H H 1.731 -7.239 2.822 1.00 . A A . 12 ALA H 1 1
7 15649 1 1 12 ALA HA H -0.924 -6.428 1.871 1.00 . A A . 12 ALA HA 1 1
7 15650 1 1 12 ALA HB1 H -0.975 -4.818 3.739 1.00 . A A . 12 ALA HB1 1 1
7 15651 1 1 12 ALA HB2 H 0.540 -5.486 4.347 1.00 . A A . 12 ALA HB2 1 1
7 15652 1 1 12 ALA HB3 H -0.915 -6.482 4.321 1.00 . A A . 12 ALA HB3 1 1
7 15653 1 1 12 ALA N N 0.829 -7.349 2.451 1.00 . A A . 12 ALA N 1 1
7 15654 1 1 12 ALA O O 1.980 -5.117 1.709 1.00 . A A . 12 ALA O 1 1
7 15655 1 1 13 TYR C C -0.097 -2.153 -0.278 1.00 . A A . 13 TYR C 1 1
7 15656 1 1 13 TYR CA C 0.795 -3.308 0.118 1.00 . A A . 13 TYR CA 1 1
7 15657 1 1 13 TYR CB C 1.402 -3.961 -1.135 1.00 . A A . 13 TYR CB 1 1
7 15658 1 1 13 TYR CD1 C -0.282 -5.615 -2.068 1.00 . A A . 13 TYR CD1 1 1
7 15659 1 1 13 TYR CD2 C 0.140 -3.616 -3.298 1.00 . A A . 13 TYR CD2 1 1
7 15660 1 1 13 TYR CE1 C -1.185 -6.022 -3.037 1.00 . A A . 13 TYR CE1 1 1
7 15661 1 1 13 TYR CE2 C -0.755 -4.018 -4.269 1.00 . A A . 13 TYR CE2 1 1
7 15662 1 1 13 TYR CG C 0.395 -4.404 -2.182 1.00 . A A . 13 TYR CG 1 1
7 15663 1 1 13 TYR CZ C -1.413 -5.221 -4.134 1.00 . A A . 13 TYR CZ 1 1
7 15664 1 1 13 TYR H H -0.903 -4.281 0.930 1.00 . A A . 13 TYR H 1 1
7 15665 1 1 13 TYR HA H 1.600 -2.927 0.732 1.00 . A A . 13 TYR HA 1 1
7 15666 1 1 13 TYR HB2 H 2.068 -3.256 -1.605 1.00 . A A . 13 TYR HB2 1 1
7 15667 1 1 13 TYR HB3 H 1.967 -4.832 -0.835 1.00 . A A . 13 TYR HB3 1 1
7 15668 1 1 13 TYR HD1 H -0.099 -6.241 -1.206 1.00 . A A . 13 TYR HD1 1 1
7 15669 1 1 13 TYR HD2 H 0.657 -2.673 -3.402 1.00 . A A . 13 TYR HD2 1 1
7 15670 1 1 13 TYR HE1 H -1.706 -6.978 -2.934 1.00 . A A . 13 TYR HE1 1 1
7 15671 1 1 13 TYR HE2 H -0.937 -3.390 -5.127 1.00 . A A . 13 TYR HE2 1 1
7 15672 1 1 13 TYR HH H -3.058 -6.065 -4.691 1.00 . A A . 13 TYR HH 1 1
7 15673 1 1 13 TYR N N 0.080 -4.279 0.915 1.00 . A A . 13 TYR N 1 1
7 15674 1 1 13 TYR O O -1.323 -2.249 -0.246 1.00 . A A . 13 TYR O 1 1
7 15675 1 1 13 TYR OH O -2.295 -5.629 -5.107 1.00 . A A . 13 TYR OH 1 1
7 15676 1 1 14 GLN C C 0.487 0.580 -2.410 1.00 . A A . 14 GLN C 1 1
7 15677 1 1 14 GLN CA C -0.164 0.107 -1.125 1.00 . A A . 14 GLN CA 1 1
7 15678 1 1 14 GLN CB C -0.102 1.201 -0.059 1.00 . A A . 14 GLN CB 1 1
7 15679 1 1 14 GLN CD C -1.069 3.368 0.811 1.00 . A A . 14 GLN CD 1 1
7 15680 1 1 14 GLN CG C -1.184 2.253 -0.208 1.00 . A A . 14 GLN CG 1 1
7 15681 1 1 14 GLN H H 1.517 -1.079 -0.686 1.00 . A A . 14 GLN H 1 1
7 15682 1 1 14 GLN HA H -1.194 -0.159 -1.318 1.00 . A A . 14 GLN HA 1 1
7 15683 1 1 14 GLN HB2 H -0.203 0.746 0.916 1.00 . A A . 14 GLN HB2 1 1
7 15684 1 1 14 GLN HB3 H 0.859 1.692 -0.119 1.00 . A A . 14 GLN HB3 1 1
7 15685 1 1 14 GLN HE21 H -3.054 3.500 0.909 1.00 . A A . 14 GLN HE21 1 1
7 15686 1 1 14 GLN HE22 H -2.165 4.596 1.920 1.00 . A A . 14 GLN HE22 1 1
7 15687 1 1 14 GLN HG2 H -1.116 2.681 -1.196 1.00 . A A . 14 GLN HG2 1 1
7 15688 1 1 14 GLN HG3 H -2.148 1.777 -0.091 1.00 . A A . 14 GLN HG3 1 1
7 15689 1 1 14 GLN N N 0.537 -1.074 -0.675 1.00 . A A . 14 GLN N 1 1
7 15690 1 1 14 GLN NE2 N -2.206 3.875 1.257 1.00 . A A . 14 GLN NE2 1 1
7 15691 1 1 14 GLN O O 1.683 0.858 -2.429 1.00 . A A . 14 GLN O 1 1
7 15692 1 1 14 GLN OE1 O 0.030 3.747 1.221 1.00 . A A . 14 GLN OE1 1 1
7 15693 1 1 15 VAL C C -0.267 2.353 -5.254 1.00 . A A . 15 VAL C 1 1
7 15694 1 1 15 VAL CA C 0.272 1.010 -4.773 1.00 . A A . 15 VAL CA 1 1
7 15695 1 1 15 VAL CB C 0.050 -0.091 -5.845 1.00 . A A . 15 VAL CB 1 1
7 15696 1 1 15 VAL CG1 C -1.383 -0.578 -5.873 1.00 . A A . 15 VAL CG1 1 1
7 15697 1 1 15 VAL CG2 C 0.457 0.409 -7.216 1.00 . A A . 15 VAL CG2 1 1
7 15698 1 1 15 VAL H H -1.251 0.493 -3.388 1.00 . A A . 15 VAL H 1 1
7 15699 1 1 15 VAL HA H 1.340 1.116 -4.634 1.00 . A A . 15 VAL HA 1 1
7 15700 1 1 15 VAL HB H 0.675 -0.927 -5.600 1.00 . A A . 15 VAL HB 1 1
7 15701 1 1 15 VAL HG11 H -1.642 -0.990 -4.909 1.00 . A A . 15 VAL HG11 1 1
7 15702 1 1 15 VAL HG12 H -1.489 -1.339 -6.632 1.00 . A A . 15 VAL HG12 1 1
7 15703 1 1 15 VAL HG13 H -2.039 0.250 -6.099 1.00 . A A . 15 VAL HG13 1 1
7 15704 1 1 15 VAL HG21 H -0.134 1.276 -7.465 1.00 . A A . 15 VAL HG21 1 1
7 15705 1 1 15 VAL HG22 H 0.284 -0.367 -7.947 1.00 . A A . 15 VAL HG22 1 1
7 15706 1 1 15 VAL HG23 H 1.502 0.674 -7.207 1.00 . A A . 15 VAL HG23 1 1
7 15707 1 1 15 VAL N N -0.284 0.649 -3.481 1.00 . A A . 15 VAL N 1 1
7 15708 1 1 15 VAL O O -1.476 2.572 -5.333 1.00 . A A . 15 VAL O 1 1
7 15709 1 1 16 ARG C C 1.362 4.973 -7.087 1.00 . A A . 16 ARG C 1 1
7 15710 1 1 16 ARG CA C 0.332 4.575 -6.048 1.00 . A A . 16 ARG CA 1 1
7 15711 1 1 16 ARG CB C 0.321 5.572 -4.884 1.00 . A A . 16 ARG CB 1 1
7 15712 1 1 16 ARG CD C 1.455 6.280 -2.765 1.00 . A A . 16 ARG CD 1 1
7 15713 1 1 16 ARG CG C 1.639 5.660 -4.141 1.00 . A A . 16 ARG CG 1 1
7 15714 1 1 16 ARG CZ C 2.824 6.802 -0.772 1.00 . A A . 16 ARG CZ 1 1
7 15715 1 1 16 ARG H H 1.606 2.987 -5.524 1.00 . A A . 16 ARG H 1 1
7 15716 1 1 16 ARG HA H -0.646 4.556 -6.512 1.00 . A A . 16 ARG HA 1 1
7 15717 1 1 16 ARG HB2 H 0.084 6.552 -5.268 1.00 . A A . 16 ARG HB2 1 1
7 15718 1 1 16 ARG HB3 H -0.443 5.277 -4.180 1.00 . A A . 16 ARG HB3 1 1
7 15719 1 1 16 ARG HD2 H 1.190 7.320 -2.886 1.00 . A A . 16 ARG HD2 1 1
7 15720 1 1 16 ARG HD3 H 0.654 5.765 -2.258 1.00 . A A . 16 ARG HD3 1 1
7 15721 1 1 16 ARG HE H 3.404 5.637 -2.294 1.00 . A A . 16 ARG HE 1 1
7 15722 1 1 16 ARG HG2 H 2.044 4.671 -4.037 1.00 . A A . 16 ARG HG2 1 1
7 15723 1 1 16 ARG HG3 H 2.321 6.272 -4.713 1.00 . A A . 16 ARG HG3 1 1
7 15724 1 1 16 ARG HH11 H 1.006 7.702 -0.784 1.00 . A A . 16 ARG HH11 1 1
7 15725 1 1 16 ARG HH12 H 1.986 8.024 0.614 1.00 . A A . 16 ARG HH12 1 1
7 15726 1 1 16 ARG HH21 H 4.691 6.066 -0.461 1.00 . A A . 16 ARG HH21 1 1
7 15727 1 1 16 ARG HH22 H 4.070 7.097 0.798 1.00 . A A . 16 ARG HH22 1 1
7 15728 1 1 16 ARG N N 0.655 3.243 -5.572 1.00 . A A . 16 ARG N 1 1
7 15729 1 1 16 ARG NE N 2.668 6.194 -1.950 1.00 . A A . 16 ARG NE 1 1
7 15730 1 1 16 ARG NH1 N 1.860 7.569 -0.278 1.00 . A A . 16 ARG NH1 1 1
7 15731 1 1 16 ARG NH2 N 3.950 6.644 -0.090 1.00 . A A . 16 ARG NH2 1 1
7 15732 1 1 16 ARG O O 2.309 4.232 -7.341 1.00 . A A . 16 ARG O 1 1
7 15733 1 1 17 THR C C 3.107 7.561 -8.121 1.00 . A A . 17 THR C 1 1
7 15734 1 1 17 THR CA C 2.100 6.586 -8.711 1.00 . A A . 17 THR CA 1 1
7 15735 1 1 17 THR CB C 1.360 7.257 -9.885 1.00 . A A . 17 THR CB 1 1
7 15736 1 1 17 THR CG2 C 0.598 6.230 -10.705 1.00 . A A . 17 THR CG2 1 1
7 15737 1 1 17 THR H H 0.421 6.678 -7.423 1.00 . A A . 17 THR H 1 1
7 15738 1 1 17 THR HA H 2.631 5.726 -9.094 1.00 . A A . 17 THR HA 1 1
7 15739 1 1 17 THR HB H 2.090 7.732 -10.524 1.00 . A A . 17 THR HB 1 1
7 15740 1 1 17 THR HG1 H -0.233 8.414 -10.069 1.00 . A A . 17 THR HG1 1 1
7 15741 1 1 17 THR HG21 H 0.090 6.724 -11.519 1.00 . A A . 17 THR HG21 1 1
7 15742 1 1 17 THR HG22 H -0.126 5.735 -10.075 1.00 . A A . 17 THR HG22 1 1
7 15743 1 1 17 THR HG23 H 1.290 5.501 -11.101 1.00 . A A . 17 THR HG23 1 1
7 15744 1 1 17 THR N N 1.180 6.122 -7.687 1.00 . A A . 17 THR N 1 1
7 15745 1 1 17 THR O O 3.035 7.882 -6.933 1.00 . A A . 17 THR O 1 1
7 15746 1 1 17 THR OG1 O 0.452 8.252 -9.399 1.00 . A A . 17 THR OG1 1 1
7 15747 1 1 18 GLU C C 4.284 10.341 -8.160 1.00 . A A . 18 GLU C 1 1
7 15748 1 1 18 GLU CA C 4.999 9.034 -8.496 1.00 . A A . 18 GLU CA 1 1
7 15749 1 1 18 GLU CB C 6.059 9.269 -9.573 1.00 . A A . 18 GLU CB 1 1
7 15750 1 1 18 GLU CD C 7.907 8.267 -10.970 1.00 . A A . 18 GLU CD 1 1
7 15751 1 1 18 GLU CG C 6.795 8.004 -9.979 1.00 . A A . 18 GLU CG 1 1
7 15752 1 1 18 GLU H H 4.083 7.696 -9.862 1.00 . A A . 18 GLU H 1 1
7 15753 1 1 18 GLU HA H 5.478 8.661 -7.604 1.00 . A A . 18 GLU HA 1 1
7 15754 1 1 18 GLU HB2 H 5.580 9.681 -10.450 1.00 . A A . 18 GLU HB2 1 1
7 15755 1 1 18 GLU HB3 H 6.783 9.978 -9.202 1.00 . A A . 18 GLU HB3 1 1
7 15756 1 1 18 GLU HG2 H 7.219 7.550 -9.096 1.00 . A A . 18 GLU HG2 1 1
7 15757 1 1 18 GLU HG3 H 6.086 7.322 -10.427 1.00 . A A . 18 GLU HG3 1 1
7 15758 1 1 18 GLU N N 4.035 8.034 -8.942 1.00 . A A . 18 GLU N 1 1
7 15759 1 1 18 GLU O O 4.792 11.172 -7.406 1.00 . A A . 18 GLU O 1 1
7 15760 1 1 18 GLU OE1 O 7.608 8.526 -12.154 1.00 . A A . 18 GLU OE1 1 1
7 15761 1 1 18 GLU OE2 O 9.088 8.210 -10.574 1.00 . A A . 18 GLU OE2 1 1
7 15762 1 1 19 ASP C C 1.587 11.557 -7.082 1.00 . A A . 19 ASP C 1 1
7 15763 1 1 19 ASP CA C 2.267 11.675 -8.447 1.00 . A A . 19 ASP CA 1 1
7 15764 1 1 19 ASP CB C 1.218 11.836 -9.550 1.00 . A A . 19 ASP CB 1 1
7 15765 1 1 19 ASP CG C 0.505 13.170 -9.487 1.00 . A A . 19 ASP CG 1 1
7 15766 1 1 19 ASP H H 2.745 9.806 -9.312 1.00 . A A . 19 ASP H 1 1
7 15767 1 1 19 ASP HA H 2.915 12.540 -8.446 1.00 . A A . 19 ASP HA 1 1
7 15768 1 1 19 ASP HB2 H 1.700 11.753 -10.511 1.00 . A A . 19 ASP HB2 1 1
7 15769 1 1 19 ASP HB3 H 0.481 11.051 -9.453 1.00 . A A . 19 ASP HB3 1 1
7 15770 1 1 19 ASP N N 3.087 10.499 -8.709 1.00 . A A . 19 ASP N 1 1
7 15771 1 1 19 ASP O O 1.139 12.546 -6.503 1.00 . A A . 19 ASP O 1 1
7 15772 1 1 19 ASP OD1 O 1.046 14.158 -10.025 1.00 . A A . 19 ASP OD1 1 1
7 15773 1 1 19 ASP OD2 O -0.592 13.238 -8.903 1.00 . A A . 19 ASP OD2 1 1
7 15774 1 1 20 GLY C C -0.493 9.551 -5.386 1.00 . A A . 20 GLY C 1 1
7 15775 1 1 20 GLY CA C 0.914 10.099 -5.269 1.00 . A A . 20 GLY CA 1 1
7 15776 1 1 20 GLY H H 1.931 9.585 -7.054 1.00 . A A . 20 GLY H 1 1
7 15777 1 1 20 GLY HA2 H 1.517 9.395 -4.716 1.00 . A A . 20 GLY HA2 1 1
7 15778 1 1 20 GLY HA3 H 0.880 11.033 -4.725 1.00 . A A . 20 GLY HA3 1 1
7 15779 1 1 20 GLY N N 1.532 10.334 -6.562 1.00 . A A . 20 GLY N 1 1
7 15780 1 1 20 GLY O O -1.189 9.388 -4.385 1.00 . A A . 20 GLY O 1 1
7 15781 1 1 21 VAL C C -2.382 7.300 -6.477 1.00 . A A . 21 VAL C 1 1
7 15782 1 1 21 VAL CA C -2.255 8.764 -6.865 1.00 . A A . 21 VAL CA 1 1
7 15783 1 1 21 VAL CB C -2.632 8.901 -8.352 1.00 . A A . 21 VAL CB 1 1
7 15784 1 1 21 VAL CG1 C -4.131 8.732 -8.547 1.00 . A A . 21 VAL CG1 1 1
7 15785 1 1 21 VAL CG2 C -2.156 10.227 -8.907 1.00 . A A . 21 VAL CG2 1 1
7 15786 1 1 21 VAL H H -0.285 9.360 -7.362 1.00 . A A . 21 VAL H 1 1
7 15787 1 1 21 VAL HA H -2.945 9.352 -6.280 1.00 . A A . 21 VAL HA 1 1
7 15788 1 1 21 VAL HB H -2.135 8.112 -8.898 1.00 . A A . 21 VAL HB 1 1
7 15789 1 1 21 VAL HG11 H -4.370 8.831 -9.597 1.00 . A A . 21 VAL HG11 1 1
7 15790 1 1 21 VAL HG12 H -4.655 9.492 -7.986 1.00 . A A . 21 VAL HG12 1 1
7 15791 1 1 21 VAL HG13 H -4.431 7.756 -8.200 1.00 . A A . 21 VAL HG13 1 1
7 15792 1 1 21 VAL HG21 H -2.608 11.033 -8.350 1.00 . A A . 21 VAL HG21 1 1
7 15793 1 1 21 VAL HG22 H -2.437 10.302 -9.948 1.00 . A A . 21 VAL HG22 1 1
7 15794 1 1 21 VAL HG23 H -1.081 10.281 -8.817 1.00 . A A . 21 VAL HG23 1 1
7 15795 1 1 21 VAL N N -0.904 9.252 -6.610 1.00 . A A . 21 VAL N 1 1
7 15796 1 1 21 VAL O O -1.762 6.437 -7.100 1.00 . A A . 21 VAL O 1 1
7 15797 1 1 22 LEU C C -4.259 4.944 -6.091 1.00 . A A . 22 LEU C 1 1
7 15798 1 1 22 LEU CA C -3.421 5.651 -5.041 1.00 . A A . 22 LEU CA 1 1
7 15799 1 1 22 LEU CB C -4.141 5.608 -3.692 1.00 . A A . 22 LEU CB 1 1
7 15800 1 1 22 LEU CD1 C -3.245 3.414 -2.881 1.00 . A A . 22 LEU CD1 1 1
7 15801 1 1 22 LEU CD2 C -5.413 4.272 -1.982 1.00 . A A . 22 LEU CD2 1 1
7 15802 1 1 22 LEU CG C -4.500 4.203 -3.198 1.00 . A A . 22 LEU CG 1 1
7 15803 1 1 22 LEU H H -3.597 7.760 -4.953 1.00 . A A . 22 LEU H 1 1
7 15804 1 1 22 LEU HA H -2.470 5.146 -4.953 1.00 . A A . 22 LEU HA 1 1
7 15805 1 1 22 LEU HB2 H -3.504 6.077 -2.955 1.00 . A A . 22 LEU HB2 1 1
7 15806 1 1 22 LEU HB3 H -5.051 6.179 -3.772 1.00 . A A . 22 LEU HB3 1 1
7 15807 1 1 22 LEU HD11 H -2.688 3.917 -2.105 1.00 . A A . 22 LEU HD11 1 1
7 15808 1 1 22 LEU HD12 H -2.637 3.336 -3.770 1.00 . A A . 22 LEU HD12 1 1
7 15809 1 1 22 LEU HD13 H -3.519 2.423 -2.546 1.00 . A A . 22 LEU HD13 1 1
7 15810 1 1 22 LEU HD21 H -6.325 4.786 -2.245 1.00 . A A . 22 LEU HD21 1 1
7 15811 1 1 22 LEU HD22 H -4.914 4.807 -1.187 1.00 . A A . 22 LEU HD22 1 1
7 15812 1 1 22 LEU HD23 H -5.646 3.271 -1.651 1.00 . A A . 22 LEU HD23 1 1
7 15813 1 1 22 LEU HG H -5.027 3.680 -3.984 1.00 . A A . 22 LEU HG 1 1
7 15814 1 1 22 LEU N N -3.169 7.022 -5.449 1.00 . A A . 22 LEU N 1 1
7 15815 1 1 22 LEU O O -5.372 5.367 -6.400 1.00 . A A . 22 LEU O 1 1
7 15816 1 1 23 VAL C C -5.107 1.889 -6.979 1.00 . A A . 23 VAL C 1 1
7 15817 1 1 23 VAL CA C -4.449 3.102 -7.634 1.00 . A A . 23 VAL CA 1 1
7 15818 1 1 23 VAL CB C -3.552 2.651 -8.812 1.00 . A A . 23 VAL CB 1 1
7 15819 1 1 23 VAL CG1 C -3.079 3.854 -9.614 1.00 . A A . 23 VAL CG1 1 1
7 15820 1 1 23 VAL CG2 C -2.365 1.841 -8.320 1.00 . A A . 23 VAL CG2 1 1
7 15821 1 1 23 VAL H H -2.796 3.628 -6.419 1.00 . A A . 23 VAL H 1 1
7 15822 1 1 23 VAL HA H -5.228 3.736 -8.035 1.00 . A A . 23 VAL HA 1 1
7 15823 1 1 23 VAL HB H -4.142 2.024 -9.464 1.00 . A A . 23 VAL HB 1 1
7 15824 1 1 23 VAL HG11 H -2.465 3.518 -10.437 1.00 . A A . 23 VAL HG11 1 1
7 15825 1 1 23 VAL HG12 H -2.502 4.508 -8.977 1.00 . A A . 23 VAL HG12 1 1
7 15826 1 1 23 VAL HG13 H -3.934 4.389 -9.999 1.00 . A A . 23 VAL HG13 1 1
7 15827 1 1 23 VAL HG21 H -1.747 1.558 -9.160 1.00 . A A . 23 VAL HG21 1 1
7 15828 1 1 23 VAL HG22 H -2.717 0.951 -7.816 1.00 . A A . 23 VAL HG22 1 1
7 15829 1 1 23 VAL HG23 H -1.784 2.434 -7.628 1.00 . A A . 23 VAL HG23 1 1
7 15830 1 1 23 VAL N N -3.715 3.886 -6.658 1.00 . A A . 23 VAL N 1 1
7 15831 1 1 23 VAL O O -6.240 1.540 -7.308 1.00 . A A . 23 VAL O 1 1
7 15832 1 1 24 ASP C C -4.245 -0.086 -4.006 1.00 . A A . 24 ASP C 1 1
7 15833 1 1 24 ASP CA C -4.933 0.082 -5.357 1.00 . A A . 24 ASP CA 1 1
7 15834 1 1 24 ASP CB C -4.721 -1.158 -6.230 1.00 . A A . 24 ASP CB 1 1
7 15835 1 1 24 ASP CG C -5.480 -2.373 -5.737 1.00 . A A . 24 ASP CG 1 1
7 15836 1 1 24 ASP H H -3.500 1.576 -5.818 1.00 . A A . 24 ASP H 1 1
7 15837 1 1 24 ASP HA H -5.991 0.230 -5.198 1.00 . A A . 24 ASP HA 1 1
7 15838 1 1 24 ASP HB2 H -5.041 -0.935 -7.234 1.00 . A A . 24 ASP HB2 1 1
7 15839 1 1 24 ASP HB3 H -3.668 -1.399 -6.244 1.00 . A A . 24 ASP HB3 1 1
7 15840 1 1 24 ASP N N -4.404 1.257 -6.043 1.00 . A A . 24 ASP N 1 1
7 15841 1 1 24 ASP O O -3.168 0.467 -3.787 1.00 . A A . 24 ASP O 1 1
7 15842 1 1 24 ASP OD1 O -6.725 -2.318 -5.671 1.00 . A A . 24 ASP OD1 1 1
7 15843 1 1 24 ASP OD2 O -4.835 -3.396 -5.434 1.00 . A A . 24 ASP OD2 1 1
7 15844 1 1 25 GLU C C -4.825 -2.272 -1.095 1.00 . A A . 25 GLU C 1 1
7 15845 1 1 25 GLU CA C -4.270 -1.030 -1.784 1.00 . A A . 25 GLU CA 1 1
7 15846 1 1 25 GLU CB C -4.494 0.202 -0.900 1.00 . A A . 25 GLU CB 1 1
7 15847 1 1 25 GLU CD C -4.443 1.164 1.447 1.00 . A A . 25 GLU CD 1 1
7 15848 1 1 25 GLU CG C -4.045 0.012 0.547 1.00 . A A . 25 GLU CG 1 1
7 15849 1 1 25 GLU H H -5.718 -1.251 -3.311 1.00 . A A . 25 GLU H 1 1
7 15850 1 1 25 GLU HA H -3.211 -1.164 -1.925 1.00 . A A . 25 GLU HA 1 1
7 15851 1 1 25 GLU HB2 H -3.939 1.032 -1.322 1.00 . A A . 25 GLU HB2 1 1
7 15852 1 1 25 GLU HB3 H -5.547 0.448 -0.900 1.00 . A A . 25 GLU HB3 1 1
7 15853 1 1 25 GLU HG2 H -4.496 -0.890 0.932 1.00 . A A . 25 GLU HG2 1 1
7 15854 1 1 25 GLU HG3 H -2.969 -0.091 0.572 1.00 . A A . 25 GLU HG3 1 1
7 15855 1 1 25 GLU N N -4.857 -0.829 -3.097 1.00 . A A . 25 GLU N 1 1
7 15856 1 1 25 GLU O O -6.032 -2.505 -1.071 1.00 . A A . 25 GLU O 1 1
7 15857 1 1 25 GLU OE1 O -4.432 2.322 0.986 1.00 . A A . 25 GLU OE1 1 1
7 15858 1 1 25 GLU OE2 O -4.786 0.911 2.623 1.00 . A A . 25 GLU OE2 1 1
7 15859 1 1 26 SER C C -3.746 -3.900 1.708 1.00 . A A . 26 SER C 1 1
7 15860 1 1 26 SER CA C -4.294 -4.170 0.316 1.00 . A A . 26 SER CA 1 1
7 15861 1 1 26 SER CB C -3.739 -5.476 -0.240 1.00 . A A . 26 SER CB 1 1
7 15862 1 1 26 SER H H -2.971 -2.885 -0.700 1.00 . A A . 26 SER H 1 1
7 15863 1 1 26 SER HA H -5.372 -4.223 0.361 1.00 . A A . 26 SER HA 1 1
7 15864 1 1 26 SER HB2 H -2.659 -5.438 -0.240 1.00 . A A . 26 SER HB2 1 1
7 15865 1 1 26 SER HB3 H -4.073 -6.301 0.375 1.00 . A A . 26 SER HB3 1 1
7 15866 1 1 26 SER HG H -4.538 -4.850 -1.914 1.00 . A A . 26 SER HG 1 1
7 15867 1 1 26 SER N N -3.926 -3.063 -0.542 1.00 . A A . 26 SER N 1 1
7 15868 1 1 26 SER O O -2.541 -4.008 1.938 1.00 . A A . 26 SER O 1 1
7 15869 1 1 26 SER OG O -4.191 -5.681 -1.567 1.00 . A A . 26 SER OG 1 1
7 15870 1 1 27 PRO C C -3.619 -4.177 4.823 1.00 . A A . 27 PRO C 1 1
7 15871 1 1 27 PRO CA C -4.231 -3.068 3.978 1.00 . A A . 27 PRO CA 1 1
7 15872 1 1 27 PRO CB C -5.555 -2.612 4.597 1.00 . A A . 27 PRO CB 1 1
7 15873 1 1 27 PRO CD C -6.094 -3.522 2.476 1.00 . A A . 27 PRO CD 1 1
7 15874 1 1 27 PRO CG C -6.580 -3.422 3.889 1.00 . A A . 27 PRO CG 1 1
7 15875 1 1 27 PRO HA H -3.548 -2.232 3.924 1.00 . A A . 27 PRO HA 1 1
7 15876 1 1 27 PRO HB2 H -5.551 -2.814 5.659 1.00 . A A . 27 PRO HB2 1 1
7 15877 1 1 27 PRO HB3 H -5.694 -1.556 4.424 1.00 . A A . 27 PRO HB3 1 1
7 15878 1 1 27 PRO HD2 H -6.433 -4.442 2.024 1.00 . A A . 27 PRO HD2 1 1
7 15879 1 1 27 PRO HD3 H -6.423 -2.670 1.898 1.00 . A A . 27 PRO HD3 1 1
7 15880 1 1 27 PRO HG2 H -6.642 -4.402 4.334 1.00 . A A . 27 PRO HG2 1 1
7 15881 1 1 27 PRO HG3 H -7.535 -2.928 3.927 1.00 . A A . 27 PRO HG3 1 1
7 15882 1 1 27 PRO N N -4.629 -3.519 2.640 1.00 . A A . 27 PRO N 1 1
7 15883 1 1 27 PRO O O -3.693 -5.356 4.483 1.00 . A A . 27 PRO O 1 1
7 15884 1 1 28 VAL C C -3.519 -5.554 7.552 1.00 . A A . 28 VAL C 1 1
7 15885 1 1 28 VAL CA C -2.436 -4.726 6.880 1.00 . A A . 28 VAL CA 1 1
7 15886 1 1 28 VAL CB C -1.616 -3.998 7.960 1.00 . A A . 28 VAL CB 1 1
7 15887 1 1 28 VAL CG1 C -0.569 -3.120 7.309 1.00 . A A . 28 VAL CG1 1 1
7 15888 1 1 28 VAL CG2 C -2.515 -3.169 8.868 1.00 . A A . 28 VAL CG2 1 1
7 15889 1 1 28 VAL H H -2.970 -2.816 6.135 1.00 . A A . 28 VAL H 1 1
7 15890 1 1 28 VAL HA H -1.778 -5.384 6.331 1.00 . A A . 28 VAL HA 1 1
7 15891 1 1 28 VAL HB H -1.113 -4.738 8.562 1.00 . A A . 28 VAL HB 1 1
7 15892 1 1 28 VAL HG11 H -1.060 -2.413 6.657 1.00 . A A . 28 VAL HG11 1 1
7 15893 1 1 28 VAL HG12 H 0.108 -3.732 6.733 1.00 . A A . 28 VAL HG12 1 1
7 15894 1 1 28 VAL HG13 H -0.019 -2.587 8.071 1.00 . A A . 28 VAL HG13 1 1
7 15895 1 1 28 VAL HG21 H -3.263 -3.807 9.316 1.00 . A A . 28 VAL HG21 1 1
7 15896 1 1 28 VAL HG22 H -3.001 -2.400 8.285 1.00 . A A . 28 VAL HG22 1 1
7 15897 1 1 28 VAL HG23 H -1.919 -2.710 9.644 1.00 . A A . 28 VAL HG23 1 1
7 15898 1 1 28 VAL N N -3.024 -3.782 5.939 1.00 . A A . 28 VAL N 1 1
7 15899 1 1 28 VAL O O -3.251 -6.621 8.105 1.00 . A A . 28 VAL O 1 1
7 15900 1 1 29 SER C C -6.315 -6.892 7.201 1.00 . A A . 29 SER C 1 1
7 15901 1 1 29 SER CA C -5.880 -5.721 8.082 1.00 . A A . 29 SER CA 1 1
7 15902 1 1 29 SER CB C -7.022 -4.725 8.283 1.00 . A A . 29 SER CB 1 1
7 15903 1 1 29 SER H H -4.871 -4.179 7.049 1.00 . A A . 29 SER H 1 1
7 15904 1 1 29 SER HA H -5.578 -6.106 9.044 1.00 . A A . 29 SER HA 1 1
7 15905 1 1 29 SER HB2 H -7.915 -5.256 8.581 1.00 . A A . 29 SER HB2 1 1
7 15906 1 1 29 SER HB3 H -6.746 -4.019 9.054 1.00 . A A . 29 SER HB3 1 1
7 15907 1 1 29 SER HG H -8.213 -4.162 6.830 1.00 . A A . 29 SER HG 1 1
7 15908 1 1 29 SER N N -4.738 -5.044 7.498 1.00 . A A . 29 SER N 1 1
7 15909 1 1 29 SER O O -6.665 -7.961 7.702 1.00 . A A . 29 SER O 1 1
7 15910 1 1 29 SER OG O -7.291 -4.011 7.088 1.00 . A A . 29 SER OG 1 1
7 15911 1 1 30 ALA C C -5.497 -7.809 3.862 1.00 . A A . 30 ALA C 1 1
7 15912 1 1 30 ALA CA C -6.552 -7.777 4.957 1.00 . A A . 30 ALA CA 1 1
7 15913 1 1 30 ALA CB C -7.940 -7.597 4.360 1.00 . A A . 30 ALA CB 1 1
7 15914 1 1 30 ALA H H -6.001 -5.822 5.538 1.00 . A A . 30 ALA H 1 1
7 15915 1 1 30 ALA HA H -6.529 -8.710 5.502 1.00 . A A . 30 ALA HA 1 1
7 15916 1 1 30 ALA HB1 H -7.991 -6.644 3.850 1.00 . A A . 30 ALA HB1 1 1
7 15917 1 1 30 ALA HB2 H -8.679 -7.621 5.149 1.00 . A A . 30 ALA HB2 1 1
7 15918 1 1 30 ALA HB3 H -8.136 -8.392 3.657 1.00 . A A . 30 ALA HB3 1 1
7 15919 1 1 30 ALA N N -6.266 -6.698 5.887 1.00 . A A . 30 ALA N 1 1
7 15920 1 1 30 ALA O O -5.424 -6.913 3.018 1.00 . A A . 30 ALA O 1 1
7 15921 1 1 31 PRO C C -3.953 -9.418 1.514 1.00 . A A . 31 PRO C 1 1
7 15922 1 1 31 PRO CA C -3.563 -9.040 2.938 1.00 . A A . 31 PRO CA 1 1
7 15923 1 1 31 PRO CB C -2.749 -10.177 3.577 1.00 . A A . 31 PRO CB 1 1
7 15924 1 1 31 PRO CD C -4.767 -9.988 4.800 1.00 . A A . 31 PRO CD 1 1
7 15925 1 1 31 PRO CG C -3.324 -10.354 4.939 1.00 . A A . 31 PRO CG 1 1
7 15926 1 1 31 PRO HA H -2.954 -8.150 2.905 1.00 . A A . 31 PRO HA 1 1
7 15927 1 1 31 PRO HB2 H -2.855 -11.073 2.987 1.00 . A A . 31 PRO HB2 1 1
7 15928 1 1 31 PRO HB3 H -1.711 -9.890 3.622 1.00 . A A . 31 PRO HB3 1 1
7 15929 1 1 31 PRO HD2 H -5.334 -10.810 4.390 1.00 . A A . 31 PRO HD2 1 1
7 15930 1 1 31 PRO HD3 H -5.177 -9.667 5.747 1.00 . A A . 31 PRO HD3 1 1
7 15931 1 1 31 PRO HG2 H -3.210 -11.379 5.260 1.00 . A A . 31 PRO HG2 1 1
7 15932 1 1 31 PRO HG3 H -2.835 -9.689 5.630 1.00 . A A . 31 PRO HG3 1 1
7 15933 1 1 31 PRO N N -4.691 -8.871 3.858 1.00 . A A . 31 PRO N 1 1
7 15934 1 1 31 PRO O O -5.112 -9.721 1.212 1.00 . A A . 31 PRO O 1 1
7 15935 1 1 32 LEU C C -2.651 -11.359 -0.624 1.00 . A A . 32 LEU C 1 1
7 15936 1 1 32 LEU CA C -3.035 -9.893 -0.691 1.00 . A A . 32 LEU CA 1 1
7 15937 1 1 32 LEU CB C -2.040 -9.170 -1.601 1.00 . A A . 32 LEU CB 1 1
7 15938 1 1 32 LEU CD1 C -1.089 -9.024 -3.918 1.00 . A A . 32 LEU CD1 1 1
7 15939 1 1 32 LEU CD2 C -3.137 -10.355 -3.553 1.00 . A A . 32 LEU CD2 1 1
7 15940 1 1 32 LEU CG C -2.363 -9.150 -3.100 1.00 . A A . 32 LEU CG 1 1
7 15941 1 1 32 LEU H H -2.111 -8.944 0.936 1.00 . A A . 32 LEU H 1 1
7 15942 1 1 32 LEU HA H -4.040 -9.782 -1.065 1.00 . A A . 32 LEU HA 1 1
7 15943 1 1 32 LEU HB2 H -1.967 -8.145 -1.265 1.00 . A A . 32 LEU HB2 1 1
7 15944 1 1 32 LEU HB3 H -1.074 -9.634 -1.474 1.00 . A A . 32 LEU HB3 1 1
7 15945 1 1 32 LEU HD11 H -1.333 -9.047 -4.970 1.00 . A A . 32 LEU HD11 1 1
7 15946 1 1 32 LEU HD12 H -0.429 -9.846 -3.681 1.00 . A A . 32 LEU HD12 1 1
7 15947 1 1 32 LEU HD13 H -0.600 -8.091 -3.680 1.00 . A A . 32 LEU HD13 1 1
7 15948 1 1 32 LEU HD21 H -3.323 -10.274 -4.612 1.00 . A A . 32 LEU HD21 1 1
7 15949 1 1 32 LEU HD22 H -4.074 -10.396 -3.023 1.00 . A A . 32 LEU HD22 1 1
7 15950 1 1 32 LEU HD23 H -2.564 -11.245 -3.352 1.00 . A A . 32 LEU HD23 1 1
7 15951 1 1 32 LEU HG H -2.976 -8.295 -3.295 1.00 . A A . 32 LEU HG 1 1
7 15952 1 1 32 LEU N N -2.956 -9.359 0.649 1.00 . A A . 32 LEU N 1 1
7 15953 1 1 32 LEU O O -1.629 -11.704 -0.028 1.00 . A A . 32 LEU O 1 1
7 15954 1 1 33 ASP C C -3.041 -14.285 -2.515 1.00 . A A . 33 ASP C 1 1
7 15955 1 1 33 ASP CA C -3.181 -13.640 -1.150 1.00 . A A . 33 ASP CA 1 1
7 15956 1 1 33 ASP CB C -4.264 -14.357 -0.338 1.00 . A A . 33 ASP CB 1 1
7 15957 1 1 33 ASP CG C -4.048 -14.238 1.158 1.00 . A A . 33 ASP CG 1 1
7 15958 1 1 33 ASP H H -4.183 -11.867 -1.786 1.00 . A A . 33 ASP H 1 1
7 15959 1 1 33 ASP HA H -2.246 -13.751 -0.642 1.00 . A A . 33 ASP HA 1 1
7 15960 1 1 33 ASP HB2 H -5.226 -13.928 -0.578 1.00 . A A . 33 ASP HB2 1 1
7 15961 1 1 33 ASP HB3 H -4.268 -15.405 -0.602 1.00 . A A . 33 ASP HB3 1 1
7 15962 1 1 33 ASP N N -3.449 -12.211 -1.230 1.00 . A A . 33 ASP N 1 1
7 15963 1 1 33 ASP O O -4.003 -14.343 -3.282 1.00 . A A . 33 ASP O 1 1
7 15964 1 1 33 ASP OD1 O -3.221 -14.997 1.700 1.00 . A A . 33 ASP OD1 1 1
7 15965 1 1 33 ASP OD2 O -4.710 -13.395 1.802 1.00 . A A . 33 ASP OD2 1 1
7 15966 1 1 34 TYR C C -0.336 -16.456 -3.802 1.00 . A A . 34 TYR C 1 1
7 15967 1 1 34 TYR CA C -1.543 -15.549 -4.004 1.00 . A A . 34 TYR CA 1 1
7 15968 1 1 34 TYR CB C -1.263 -14.585 -5.165 1.00 . A A . 34 TYR CB 1 1
7 15969 1 1 34 TYR CD1 C -3.093 -14.893 -6.876 1.00 . A A . 34 TYR CD1 1 1
7 15970 1 1 34 TYR CD2 C -3.101 -12.916 -5.553 1.00 . A A . 34 TYR CD2 1 1
7 15971 1 1 34 TYR CE1 C -4.240 -14.473 -7.520 1.00 . A A . 34 TYR CE1 1 1
7 15972 1 1 34 TYR CE2 C -4.247 -12.490 -6.184 1.00 . A A . 34 TYR CE2 1 1
7 15973 1 1 34 TYR CG C -2.506 -14.118 -5.883 1.00 . A A . 34 TYR CG 1 1
7 15974 1 1 34 TYR CZ C -4.816 -13.272 -7.169 1.00 . A A . 34 TYR CZ 1 1
7 15975 1 1 34 TYR H H -1.150 -14.760 -2.084 1.00 . A A . 34 TYR H 1 1
7 15976 1 1 34 TYR HA H -2.396 -16.163 -4.255 1.00 . A A . 34 TYR HA 1 1
7 15977 1 1 34 TYR HB2 H -0.753 -13.713 -4.784 1.00 . A A . 34 TYR HB2 1 1
7 15978 1 1 34 TYR HB3 H -0.628 -15.078 -5.886 1.00 . A A . 34 TYR HB3 1 1
7 15979 1 1 34 TYR HD1 H -2.638 -15.836 -7.145 1.00 . A A . 34 TYR HD1 1 1
7 15980 1 1 34 TYR HD2 H -2.652 -12.303 -4.784 1.00 . A A . 34 TYR HD2 1 1
7 15981 1 1 34 TYR HE1 H -4.681 -15.087 -8.288 1.00 . A A . 34 TYR HE1 1 1
7 15982 1 1 34 TYR HE2 H -4.694 -11.552 -5.898 1.00 . A A . 34 TYR HE2 1 1
7 15983 1 1 34 TYR HH H -5.934 -11.892 -7.923 1.00 . A A . 34 TYR HH 1 1
7 15984 1 1 34 TYR N N -1.854 -14.837 -2.766 1.00 . A A . 34 TYR N 1 1
7 15985 1 1 34 TYR O O 0.235 -16.522 -2.710 1.00 . A A . 34 TYR O 1 1
7 15986 1 1 34 TYR OH O -5.963 -12.854 -7.806 1.00 . A A . 34 TYR OH 1 1
7 15987 1 1 35 LEU C C 2.353 -17.562 -5.546 1.00 . A A . 35 LEU C 1 1
7 15988 1 1 35 LEU CA C 1.135 -18.101 -4.808 1.00 . A A . 35 LEU CA 1 1
7 15989 1 1 35 LEU CB C 0.680 -19.422 -5.430 1.00 . A A . 35 LEU CB 1 1
7 15990 1 1 35 LEU CD1 C 2.286 -20.871 -4.160 1.00 . A A . 35 LEU CD1 1 1
7 15991 1 1 35 LEU CD2 C 1.187 -21.731 -6.237 1.00 . A A . 35 LEU CD2 1 1
7 15992 1 1 35 LEU CG C 1.749 -20.507 -5.534 1.00 . A A . 35 LEU CG 1 1
7 15993 1 1 35 LEU H H -0.421 -17.006 -5.710 1.00 . A A . 35 LEU H 1 1
7 15994 1 1 35 LEU HA H 1.393 -18.266 -3.774 1.00 . A A . 35 LEU HA 1 1
7 15995 1 1 35 LEU HB2 H -0.138 -19.808 -4.841 1.00 . A A . 35 LEU HB2 1 1
7 15996 1 1 35 LEU HB3 H 0.316 -19.215 -6.425 1.00 . A A . 35 LEU HB3 1 1
7 15997 1 1 35 LEU HD11 H 2.803 -20.020 -3.737 1.00 . A A . 35 LEU HD11 1 1
7 15998 1 1 35 LEU HD12 H 2.971 -21.699 -4.247 1.00 . A A . 35 LEU HD12 1 1
7 15999 1 1 35 LEU HD13 H 1.466 -21.147 -3.507 1.00 . A A . 35 LEU HD13 1 1
7 16000 1 1 35 LEU HD21 H 0.346 -22.114 -5.676 1.00 . A A . 35 LEU HD21 1 1
7 16001 1 1 35 LEU HD22 H 1.951 -22.489 -6.305 1.00 . A A . 35 LEU HD22 1 1
7 16002 1 1 35 LEU HD23 H 0.861 -21.457 -7.231 1.00 . A A . 35 LEU HD23 1 1
7 16003 1 1 35 LEU HG H 2.574 -20.134 -6.123 1.00 . A A . 35 LEU HG 1 1
7 16004 1 1 35 LEU N N 0.042 -17.148 -4.860 1.00 . A A . 35 LEU N 1 1
7 16005 1 1 35 LEU O O 2.311 -17.368 -6.764 1.00 . A A . 35 LEU O 1 1
7 16006 1 1 36 HIS C C 5.328 -17.905 -6.233 1.00 . A A . 36 HIS C 1 1
7 16007 1 1 36 HIS CA C 4.650 -16.809 -5.428 1.00 . A A . 36 HIS CA 1 1
7 16008 1 1 36 HIS CB C 5.605 -16.274 -4.356 1.00 . A A . 36 HIS CB 1 1
7 16009 1 1 36 HIS CD2 C 7.934 -16.019 -5.491 1.00 . A A . 36 HIS CD2 1 1
7 16010 1 1 36 HIS CE1 C 8.075 -13.834 -5.425 1.00 . A A . 36 HIS CE1 1 1
7 16011 1 1 36 HIS CG C 6.799 -15.552 -4.908 1.00 . A A . 36 HIS CG 1 1
7 16012 1 1 36 HIS H H 3.436 -17.531 -3.852 1.00 . A A . 36 HIS H 1 1
7 16013 1 1 36 HIS HA H 4.371 -16.004 -6.091 1.00 . A A . 36 HIS HA 1 1
7 16014 1 1 36 HIS HB2 H 5.068 -15.588 -3.718 1.00 . A A . 36 HIS HB2 1 1
7 16015 1 1 36 HIS HB3 H 5.963 -17.101 -3.761 1.00 . A A . 36 HIS HB3 1 1
7 16016 1 1 36 HIS HD1 H 6.250 -13.551 -4.550 1.00 . A A . 36 HIS HD1 1 1
7 16017 1 1 36 HIS HD2 H 8.183 -17.058 -5.677 1.00 . A A . 36 HIS HD2 1 1
7 16018 1 1 36 HIS HE1 H 8.442 -12.825 -5.543 1.00 . A A . 36 HIS HE1 1 1
7 16019 1 1 36 HIS HE2 H 9.604 -14.950 -6.218 1.00 . A A . 36 HIS HE2 1 1
7 16020 1 1 36 HIS N N 3.440 -17.331 -4.817 1.00 . A A . 36 HIS N 1 1
7 16021 1 1 36 HIS ND1 N 6.922 -14.179 -4.885 1.00 . A A . 36 HIS ND1 1 1
7 16022 1 1 36 HIS NE2 N 8.705 -14.927 -5.798 1.00 . A A . 36 HIS NE2 1 1
7 16023 1 1 36 HIS O O 5.512 -19.016 -5.746 1.00 . A A . 36 HIS O 1 1
7 16024 1 1 37 GLY C C 5.518 -19.111 -9.404 1.00 . A A . 37 GLY C 1 1
7 16025 1 1 37 GLY CA C 6.375 -18.575 -8.281 1.00 . A A . 37 GLY CA 1 1
7 16026 1 1 37 GLY H H 5.477 -16.708 -7.833 1.00 . A A . 37 GLY H 1 1
7 16027 1 1 37 GLY HA2 H 7.260 -18.122 -8.697 1.00 . A A . 37 GLY HA2 1 1
7 16028 1 1 37 GLY HA3 H 6.668 -19.397 -7.648 1.00 . A A . 37 GLY HA3 1 1
7 16029 1 1 37 GLY N N 5.685 -17.600 -7.467 1.00 . A A . 37 GLY N 1 1
7 16030 1 1 37 GLY O O 5.916 -20.043 -10.099 1.00 . A A . 37 GLY O 1 1
7 16031 1 1 38 HIS C C 2.594 -17.810 -11.105 1.00 . A A . 38 HIS C 1 1
7 16032 1 1 38 HIS CA C 3.408 -18.984 -10.611 1.00 . A A . 38 HIS CA 1 1
7 16033 1 1 38 HIS CB C 2.445 -20.060 -10.083 1.00 . A A . 38 HIS CB 1 1
7 16034 1 1 38 HIS CD2 C 3.718 -21.941 -8.829 1.00 . A A . 38 HIS CD2 1 1
7 16035 1 1 38 HIS CE1 C 3.587 -23.490 -10.370 1.00 . A A . 38 HIS CE1 1 1
7 16036 1 1 38 HIS CG C 3.059 -21.411 -9.884 1.00 . A A . 38 HIS CG 1 1
7 16037 1 1 38 HIS H H 4.075 -17.775 -9.000 1.00 . A A . 38 HIS H 1 1
7 16038 1 1 38 HIS HA H 3.985 -19.390 -11.428 1.00 . A A . 38 HIS HA 1 1
7 16039 1 1 38 HIS HB2 H 2.049 -19.740 -9.132 1.00 . A A . 38 HIS HB2 1 1
7 16040 1 1 38 HIS HB3 H 1.629 -20.169 -10.782 1.00 . A A . 38 HIS HB3 1 1
7 16041 1 1 38 HIS HD1 H 2.584 -22.325 -11.729 1.00 . A A . 38 HIS HD1 1 1
7 16042 1 1 38 HIS HD2 H 3.962 -21.436 -7.904 1.00 . A A . 38 HIS HD2 1 1
7 16043 1 1 38 HIS HE1 H 3.685 -24.427 -10.893 1.00 . A A . 38 HIS HE1 1 1
7 16044 1 1 38 HIS HE2 H 4.680 -23.806 -8.664 1.00 . A A . 38 HIS HE2 1 1
7 16045 1 1 38 HIS N N 4.333 -18.539 -9.573 1.00 . A A . 38 HIS N 1 1
7 16046 1 1 38 HIS ND1 N 2.997 -22.406 -10.832 1.00 . A A . 38 HIS ND1 1 1
7 16047 1 1 38 HIS NE2 N 4.035 -23.236 -9.155 1.00 . A A . 38 HIS NE2 1 1
7 16048 1 1 38 HIS O O 1.635 -17.975 -11.861 1.00 . A A . 38 HIS O 1 1
7 16049 1 1 39 GLY C C 1.414 -15.208 -9.579 1.00 . A A . 39 GLY C 1 1
7 16050 1 1 39 GLY CA C 2.141 -15.484 -10.861 1.00 . A A . 39 GLY CA 1 1
7 16051 1 1 39 GLY H H 3.852 -16.512 -10.242 1.00 . A A . 39 GLY H 1 1
7 16052 1 1 39 GLY HA2 H 2.745 -14.624 -11.127 1.00 . A A . 39 GLY HA2 1 1
7 16053 1 1 39 GLY HA3 H 1.425 -15.679 -11.643 1.00 . A A . 39 GLY HA3 1 1
7 16054 1 1 39 GLY N N 2.984 -16.621 -10.685 1.00 . A A . 39 GLY N 1 1
7 16055 1 1 39 GLY O O 0.466 -15.908 -9.222 1.00 . A A . 39 GLY O 1 1
7 16056 1 1 40 SER C C 0.691 -12.461 -7.797 1.00 . A A . 40 SER C 1 1
7 16057 1 1 40 SER CA C 1.249 -13.860 -7.610 1.00 . A A . 40 SER CA 1 1
7 16058 1 1 40 SER CB C 2.281 -13.888 -6.476 1.00 . A A . 40 SER CB 1 1
7 16059 1 1 40 SER H H 2.288 -13.465 -9.347 1.00 . A A . 40 SER H 1 1
7 16060 1 1 40 SER HA H 0.448 -14.556 -7.412 1.00 . A A . 40 SER HA 1 1
7 16061 1 1 40 SER HB2 H 2.733 -14.856 -6.428 1.00 . A A . 40 SER HB2 1 1
7 16062 1 1 40 SER HB3 H 3.042 -13.153 -6.673 1.00 . A A . 40 SER HB3 1 1
7 16063 1 1 40 SER HG H 0.930 -13.028 -5.342 1.00 . A A . 40 SER HG 1 1
7 16064 1 1 40 SER N N 1.860 -14.190 -8.884 1.00 . A A . 40 SER N 1 1
7 16065 1 1 40 SER O O -0.469 -12.161 -7.523 1.00 . A A . 40 SER O 1 1
7 16066 1 1 40 SER OG O 1.691 -13.603 -5.217 1.00 . A A . 40 SER OG 1 1
7 16067 1 1 41 LEU C C 2.437 -9.877 -9.714 1.00 . A A . 41 LEU C 1 1
7 16068 1 1 41 LEU CA C 1.317 -10.284 -8.758 1.00 . A A . 41 LEU CA 1 1
7 16069 1 1 41 LEU CB C 1.200 -9.293 -7.582 1.00 . A A . 41 LEU CB 1 1
7 16070 1 1 41 LEU CD1 C 2.220 -8.048 -5.677 1.00 . A A . 41 LEU CD1 1 1
7 16071 1 1 41 LEU CD2 C 2.624 -10.455 -5.836 1.00 . A A . 41 LEU CD2 1 1
7 16072 1 1 41 LEU CG C 2.413 -9.187 -6.640 1.00 . A A . 41 LEU CG 1 1
7 16073 1 1 41 LEU H H 2.541 -11.919 -8.237 1.00 . A A . 41 LEU H 1 1
7 16074 1 1 41 LEU HA H 0.382 -10.308 -9.302 1.00 . A A . 41 LEU HA 1 1
7 16075 1 1 41 LEU HB2 H 1.016 -8.309 -7.995 1.00 . A A . 41 LEU HB2 1 1
7 16076 1 1 41 LEU HB3 H 0.340 -9.580 -6.991 1.00 . A A . 41 LEU HB3 1 1
7 16077 1 1 41 LEU HD11 H 3.083 -7.983 -5.032 1.00 . A A . 41 LEU HD11 1 1
7 16078 1 1 41 LEU HD12 H 1.339 -8.235 -5.083 1.00 . A A . 41 LEU HD12 1 1
7 16079 1 1 41 LEU HD13 H 2.105 -7.126 -6.225 1.00 . A A . 41 LEU HD13 1 1
7 16080 1 1 41 LEU HD21 H 1.745 -10.657 -5.243 1.00 . A A . 41 LEU HD21 1 1
7 16081 1 1 41 LEU HD22 H 3.479 -10.332 -5.187 1.00 . A A . 41 LEU HD22 1 1
7 16082 1 1 41 LEU HD23 H 2.799 -11.276 -6.511 1.00 . A A . 41 LEU HD23 1 1
7 16083 1 1 41 LEU HG H 3.303 -8.998 -7.220 1.00 . A A . 41 LEU HG 1 1
7 16084 1 1 41 LEU N N 1.600 -11.627 -8.289 1.00 . A A . 41 LEU N 1 1
7 16085 1 1 41 LEU O O 3.187 -10.737 -10.164 1.00 . A A . 41 LEU O 1 1
7 16086 1 1 42 ILE C C 4.999 -8.664 -10.535 1.00 . A A . 42 ILE C 1 1
7 16087 1 1 42 ILE CA C 3.627 -8.103 -10.911 1.00 . A A . 42 ILE CA 1 1
7 16088 1 1 42 ILE CB C 3.706 -6.574 -10.853 1.00 . A A . 42 ILE CB 1 1
7 16089 1 1 42 ILE CD1 C 3.929 -4.626 -9.228 1.00 . A A . 42 ILE CD1 1 1
7 16090 1 1 42 ILE CG1 C 4.033 -6.118 -9.431 1.00 . A A . 42 ILE CG1 1 1
7 16091 1 1 42 ILE CG2 C 2.407 -5.968 -11.350 1.00 . A A . 42 ILE CG2 1 1
7 16092 1 1 42 ILE H H 1.746 -8.008 -9.970 1.00 . A A . 42 ILE H 1 1
7 16093 1 1 42 ILE HA H 3.421 -8.375 -11.936 1.00 . A A . 42 ILE HA 1 1
7 16094 1 1 42 ILE HB H 4.497 -6.255 -11.515 1.00 . A A . 42 ILE HB 1 1
7 16095 1 1 42 ILE HD11 H 4.610 -4.125 -9.899 1.00 . A A . 42 ILE HD11 1 1
7 16096 1 1 42 ILE HD12 H 4.185 -4.384 -8.207 1.00 . A A . 42 ILE HD12 1 1
7 16097 1 1 42 ILE HD13 H 2.919 -4.306 -9.431 1.00 . A A . 42 ILE HD13 1 1
7 16098 1 1 42 ILE HG12 H 3.360 -6.599 -8.741 1.00 . A A . 42 ILE HG12 1 1
7 16099 1 1 42 ILE HG13 H 5.048 -6.417 -9.195 1.00 . A A . 42 ILE HG13 1 1
7 16100 1 1 42 ILE HG21 H 1.590 -6.309 -10.730 1.00 . A A . 42 ILE HG21 1 1
7 16101 1 1 42 ILE HG22 H 2.239 -6.278 -12.371 1.00 . A A . 42 ILE HG22 1 1
7 16102 1 1 42 ILE HG23 H 2.470 -4.892 -11.304 1.00 . A A . 42 ILE HG23 1 1
7 16103 1 1 42 ILE N N 2.511 -8.606 -10.095 1.00 . A A . 42 ILE N 1 1
7 16104 1 1 42 ILE O O 5.336 -8.874 -9.366 1.00 . A A . 42 ILE O 1 1
7 16105 1 1 43 SER C C 8.102 -8.610 -10.715 1.00 . A A . 43 SER C 1 1
7 16106 1 1 43 SER CA C 7.110 -9.457 -11.509 1.00 . A A . 43 SER CA 1 1
7 16107 1 1 43 SER CB C 7.618 -9.664 -12.938 1.00 . A A . 43 SER CB 1 1
7 16108 1 1 43 SER H H 5.473 -8.528 -12.455 1.00 . A A . 43 SER H 1 1
7 16109 1 1 43 SER HA H 7.006 -10.419 -11.031 1.00 . A A . 43 SER HA 1 1
7 16110 1 1 43 SER HB2 H 7.110 -10.512 -13.373 1.00 . A A . 43 SER HB2 1 1
7 16111 1 1 43 SER HB3 H 7.396 -8.780 -13.518 1.00 . A A . 43 SER HB3 1 1
7 16112 1 1 43 SER HG H 9.467 -9.078 -13.240 1.00 . A A . 43 SER HG 1 1
7 16113 1 1 43 SER N N 5.792 -8.839 -11.580 1.00 . A A . 43 SER N 1 1
7 16114 1 1 43 SER O O 8.912 -9.138 -9.946 1.00 . A A . 43 SER O 1 1
7 16115 1 1 43 SER OG O 9.013 -9.901 -12.981 1.00 . A A . 43 SER OG 1 1
7 16116 1 1 44 GLY C C 8.836 -6.396 -8.760 1.00 . A A . 44 GLY C 1 1
7 16117 1 1 44 GLY CA C 8.971 -6.400 -10.265 1.00 . A A . 44 GLY CA 1 1
7 16118 1 1 44 GLY H H 7.315 -6.944 -11.479 1.00 . A A . 44 GLY H 1 1
7 16119 1 1 44 GLY HA2 H 9.973 -6.703 -10.525 1.00 . A A . 44 GLY HA2 1 1
7 16120 1 1 44 GLY HA3 H 8.800 -5.400 -10.633 1.00 . A A . 44 GLY HA3 1 1
7 16121 1 1 44 GLY N N 8.028 -7.300 -10.901 1.00 . A A . 44 GLY N 1 1
7 16122 1 1 44 GLY O O 9.830 -6.367 -8.033 1.00 . A A . 44 GLY O 1 1
7 16123 1 1 45 LEU C C 7.691 -7.757 -6.239 1.00 . A A . 45 LEU C 1 1
7 16124 1 1 45 LEU CA C 7.332 -6.415 -6.864 1.00 . A A . 45 LEU CA 1 1
7 16125 1 1 45 LEU CB C 5.871 -6.063 -6.595 1.00 . A A . 45 LEU CB 1 1
7 16126 1 1 45 LEU CD1 C 6.526 -4.735 -4.586 1.00 . A A . 45 LEU CD1 1 1
7 16127 1 1 45 LEU CD2 C 4.117 -5.233 -5.016 1.00 . A A . 45 LEU CD2 1 1
7 16128 1 1 45 LEU CG C 5.542 -5.752 -5.137 1.00 . A A . 45 LEU CG 1 1
7 16129 1 1 45 LEU H H 6.858 -6.576 -8.915 1.00 . A A . 45 LEU H 1 1
7 16130 1 1 45 LEU HA H 7.958 -5.653 -6.433 1.00 . A A . 45 LEU HA 1 1
7 16131 1 1 45 LEU HB2 H 5.615 -5.199 -7.191 1.00 . A A . 45 LEU HB2 1 1
7 16132 1 1 45 LEU HB3 H 5.256 -6.893 -6.911 1.00 . A A . 45 LEU HB3 1 1
7 16133 1 1 45 LEU HD11 H 6.269 -4.499 -3.565 1.00 . A A . 45 LEU HD11 1 1
7 16134 1 1 45 LEU HD12 H 6.490 -3.839 -5.187 1.00 . A A . 45 LEU HD12 1 1
7 16135 1 1 45 LEU HD13 H 7.525 -5.151 -4.619 1.00 . A A . 45 LEU HD13 1 1
7 16136 1 1 45 LEU HD21 H 4.021 -4.311 -5.569 1.00 . A A . 45 LEU HD21 1 1
7 16137 1 1 45 LEU HD22 H 3.886 -5.055 -3.976 1.00 . A A . 45 LEU HD22 1 1
7 16138 1 1 45 LEU HD23 H 3.432 -5.967 -5.417 1.00 . A A . 45 LEU HD23 1 1
7 16139 1 1 45 LEU HG H 5.626 -6.658 -4.550 1.00 . A A . 45 LEU HG 1 1
7 16140 1 1 45 LEU N N 7.599 -6.448 -8.290 1.00 . A A . 45 LEU N 1 1
7 16141 1 1 45 LEU O O 8.393 -7.820 -5.239 1.00 . A A . 45 LEU O 1 1
7 16142 1 1 46 GLU C C 8.965 -10.392 -6.176 1.00 . A A . 46 GLU C 1 1
7 16143 1 1 46 GLU CA C 7.469 -10.179 -6.408 1.00 . A A . 46 GLU CA 1 1
7 16144 1 1 46 GLU CB C 6.959 -11.224 -7.389 1.00 . A A . 46 GLU CB 1 1
7 16145 1 1 46 GLU CD C 5.048 -12.755 -7.934 1.00 . A A . 46 GLU CD 1 1
7 16146 1 1 46 GLU CG C 5.460 -11.422 -7.350 1.00 . A A . 46 GLU CG 1 1
7 16147 1 1 46 GLU H H 6.577 -8.623 -7.604 1.00 . A A . 46 GLU H 1 1
7 16148 1 1 46 GLU HA H 6.960 -10.316 -5.466 1.00 . A A . 46 GLU HA 1 1
7 16149 1 1 46 GLU HB2 H 7.238 -10.934 -8.390 1.00 . A A . 46 GLU HB2 1 1
7 16150 1 1 46 GLU HB3 H 7.425 -12.163 -7.151 1.00 . A A . 46 GLU HB3 1 1
7 16151 1 1 46 GLU HG2 H 5.129 -11.376 -6.325 1.00 . A A . 46 GLU HG2 1 1
7 16152 1 1 46 GLU HG3 H 4.989 -10.634 -7.919 1.00 . A A . 46 GLU HG3 1 1
7 16153 1 1 46 GLU N N 7.187 -8.814 -6.858 1.00 . A A . 46 GLU N 1 1
7 16154 1 1 46 GLU O O 9.371 -10.926 -5.143 1.00 . A A . 46 GLU O 1 1
7 16155 1 1 46 GLU OE1 O 5.476 -13.798 -7.400 1.00 . A A . 46 GLU OE1 1 1
7 16156 1 1 46 GLU OE2 O 4.286 -12.773 -8.916 1.00 . A A . 46 GLU OE2 1 1
7 16157 1 1 47 THR C C 11.798 -9.229 -5.911 1.00 . A A . 47 THR C 1 1
7 16158 1 1 47 THR CA C 11.223 -10.097 -7.037 1.00 . A A . 47 THR CA 1 1
7 16159 1 1 47 THR CB C 11.886 -9.712 -8.373 1.00 . A A . 47 THR CB 1 1
7 16160 1 1 47 THR CG2 C 13.387 -9.943 -8.322 1.00 . A A . 47 THR CG2 1 1
7 16161 1 1 47 THR H H 9.396 -9.582 -7.951 1.00 . A A . 47 THR H 1 1
7 16162 1 1 47 THR HA H 11.450 -11.136 -6.828 1.00 . A A . 47 THR HA 1 1
7 16163 1 1 47 THR HB H 11.702 -8.663 -8.564 1.00 . A A . 47 THR HB 1 1
7 16164 1 1 47 THR HG1 H 10.494 -10.071 -9.734 1.00 . A A . 47 THR HG1 1 1
7 16165 1 1 47 THR HG21 H 13.581 -10.991 -8.150 1.00 . A A . 47 THR HG21 1 1
7 16166 1 1 47 THR HG22 H 13.809 -9.361 -7.516 1.00 . A A . 47 THR HG22 1 1
7 16167 1 1 47 THR HG23 H 13.830 -9.641 -9.258 1.00 . A A . 47 THR HG23 1 1
7 16168 1 1 47 THR N N 9.776 -9.964 -7.134 1.00 . A A . 47 THR N 1 1
7 16169 1 1 47 THR O O 12.781 -9.604 -5.268 1.00 . A A . 47 THR O 1 1
7 16170 1 1 47 THR OG1 O 11.316 -10.487 -9.438 1.00 . A A . 47 THR OG1 1 1
7 16171 1 1 48 ALA C C 11.313 -7.823 -3.249 1.00 . A A . 48 ALA C 1 1
7 16172 1 1 48 ALA CA C 11.618 -7.194 -4.601 1.00 . A A . 48 ALA CA 1 1
7 16173 1 1 48 ALA CB C 10.936 -5.840 -4.725 1.00 . A A . 48 ALA CB 1 1
7 16174 1 1 48 ALA H H 10.397 -7.838 -6.205 1.00 . A A . 48 ALA H 1 1
7 16175 1 1 48 ALA HA H 12.684 -7.054 -4.698 1.00 . A A . 48 ALA HA 1 1
7 16176 1 1 48 ALA HB1 H 11.287 -5.188 -3.938 1.00 . A A . 48 ALA HB1 1 1
7 16177 1 1 48 ALA HB2 H 9.866 -5.964 -4.639 1.00 . A A . 48 ALA HB2 1 1
7 16178 1 1 48 ALA HB3 H 11.172 -5.403 -5.685 1.00 . A A . 48 ALA HB3 1 1
7 16179 1 1 48 ALA N N 11.180 -8.083 -5.669 1.00 . A A . 48 ALA N 1 1
7 16180 1 1 48 ALA O O 12.123 -7.771 -2.323 1.00 . A A . 48 ALA O 1 1
7 16181 1 1 49 LEU C C 10.623 -10.290 -1.675 1.00 . A A . 49 LEU C 1 1
7 16182 1 1 49 LEU CA C 9.679 -9.147 -1.990 1.00 . A A . 49 LEU CA 1 1
7 16183 1 1 49 LEU CB C 8.293 -9.714 -2.276 1.00 . A A . 49 LEU CB 1 1
7 16184 1 1 49 LEU CD1 C 7.563 -7.287 -2.371 1.00 . A A . 49 LEU CD1 1 1
7 16185 1 1 49 LEU CD2 C 6.056 -9.102 -3.198 1.00 . A A . 49 LEU CD2 1 1
7 16186 1 1 49 LEU CG C 7.127 -8.732 -2.184 1.00 . A A . 49 LEU CG 1 1
7 16187 1 1 49 LEU H H 9.493 -8.315 -3.905 1.00 . A A . 49 LEU H 1 1
7 16188 1 1 49 LEU HA H 9.626 -8.474 -1.150 1.00 . A A . 49 LEU HA 1 1
7 16189 1 1 49 LEU HB2 H 8.300 -10.126 -3.274 1.00 . A A . 49 LEU HB2 1 1
7 16190 1 1 49 LEU HB3 H 8.108 -10.517 -1.579 1.00 . A A . 49 LEU HB3 1 1
7 16191 1 1 49 LEU HD11 H 8.313 -7.039 -1.631 1.00 . A A . 49 LEU HD11 1 1
7 16192 1 1 49 LEU HD12 H 6.710 -6.636 -2.253 1.00 . A A . 49 LEU HD12 1 1
7 16193 1 1 49 LEU HD13 H 7.979 -7.163 -3.359 1.00 . A A . 49 LEU HD13 1 1
7 16194 1 1 49 LEU HD21 H 5.303 -8.326 -3.230 1.00 . A A . 49 LEU HD21 1 1
7 16195 1 1 49 LEU HD22 H 5.598 -10.037 -2.914 1.00 . A A . 49 LEU HD22 1 1
7 16196 1 1 49 LEU HD23 H 6.509 -9.208 -4.176 1.00 . A A . 49 LEU HD23 1 1
7 16197 1 1 49 LEU HG H 6.707 -8.815 -1.216 1.00 . A A . 49 LEU HG 1 1
7 16198 1 1 49 LEU N N 10.124 -8.406 -3.157 1.00 . A A . 49 LEU N 1 1
7 16199 1 1 49 LEU O O 10.981 -10.516 -0.521 1.00 . A A . 49 LEU O 1 1
7 16200 1 1 50 GLU C C 13.098 -11.900 -1.744 1.00 . A A . 50 GLU C 1 1
7 16201 1 1 50 GLU CA C 11.874 -12.162 -2.617 1.00 . A A . 50 GLU CA 1 1
7 16202 1 1 50 GLU CB C 12.287 -12.665 -3.996 1.00 . A A . 50 GLU CB 1 1
7 16203 1 1 50 GLU CD C 11.947 -14.521 -5.706 1.00 . A A . 50 GLU CD 1 1
7 16204 1 1 50 GLU CG C 11.628 -13.991 -4.325 1.00 . A A . 50 GLU CG 1 1
7 16205 1 1 50 GLU H H 10.644 -10.746 -3.604 1.00 . A A . 50 GLU H 1 1
7 16206 1 1 50 GLU HA H 11.301 -12.944 -2.144 1.00 . A A . 50 GLU HA 1 1
7 16207 1 1 50 GLU HB2 H 11.998 -11.938 -4.740 1.00 . A A . 50 GLU HB2 1 1
7 16208 1 1 50 GLU HB3 H 13.360 -12.799 -4.020 1.00 . A A . 50 GLU HB3 1 1
7 16209 1 1 50 GLU HG2 H 11.959 -14.718 -3.606 1.00 . A A . 50 GLU HG2 1 1
7 16210 1 1 50 GLU HG3 H 10.561 -13.869 -4.235 1.00 . A A . 50 GLU HG3 1 1
7 16211 1 1 50 GLU N N 10.994 -11.006 -2.723 1.00 . A A . 50 GLU N 1 1
7 16212 1 1 50 GLU O O 13.579 -10.771 -1.615 1.00 . A A . 50 GLU O 1 1
7 16213 1 1 50 GLU OE1 O 13.004 -15.166 -5.866 1.00 . A A . 50 GLU OE1 1 1
7 16214 1 1 50 GLU OE2 O 11.125 -14.332 -6.625 1.00 . A A . 50 GLU OE2 1 1
7 16215 1 1 51 GLY C C 14.253 -12.453 1.199 1.00 . A A . 51 GLY C 1 1
7 16216 1 1 51 GLY CA C 14.676 -12.888 -0.196 1.00 . A A . 51 GLY CA 1 1
7 16217 1 1 51 GLY H H 13.293 -13.848 -1.493 1.00 . A A . 51 GLY H 1 1
7 16218 1 1 51 GLY HA2 H 15.143 -13.857 -0.122 1.00 . A A . 51 GLY HA2 1 1
7 16219 1 1 51 GLY HA3 H 15.405 -12.183 -0.570 1.00 . A A . 51 GLY HA3 1 1
7 16220 1 1 51 GLY N N 13.591 -12.977 -1.156 1.00 . A A . 51 GLY N 1 1
7 16221 1 1 51 GLY O O 14.940 -12.758 2.171 1.00 . A A . 51 GLY O 1 1
7 16222 1 1 52 HIS C C 11.937 -12.275 3.404 1.00 . A A . 52 HIS C 1 1
7 16223 1 1 52 HIS CA C 12.700 -11.227 2.602 1.00 . A A . 52 HIS CA 1 1
7 16224 1 1 52 HIS CB C 11.817 -9.985 2.415 1.00 . A A . 52 HIS CB 1 1
7 16225 1 1 52 HIS CD2 C 12.455 -8.164 0.678 1.00 . A A . 52 HIS CD2 1 1
7 16226 1 1 52 HIS CE1 C 13.920 -7.069 1.877 1.00 . A A . 52 HIS CE1 1 1
7 16227 1 1 52 HIS CG C 12.538 -8.783 1.878 1.00 . A A . 52 HIS CG 1 1
7 16228 1 1 52 HIS H H 12.567 -11.623 0.520 1.00 . A A . 52 HIS H 1 1
7 16229 1 1 52 HIS HA H 13.585 -10.945 3.152 1.00 . A A . 52 HIS HA 1 1
7 16230 1 1 52 HIS HB2 H 11.022 -10.223 1.723 1.00 . A A . 52 HIS HB2 1 1
7 16231 1 1 52 HIS HB3 H 11.385 -9.716 3.369 1.00 . A A . 52 HIS HB3 1 1
7 16232 1 1 52 HIS HD1 H 13.756 -8.271 3.528 1.00 . A A . 52 HIS HD1 1 1
7 16233 1 1 52 HIS HD2 H 11.814 -8.449 -0.149 1.00 . A A . 52 HIS HD2 1 1
7 16234 1 1 52 HIS HE1 H 14.662 -6.348 2.190 1.00 . A A . 52 HIS HE1 1 1
7 16235 1 1 52 HIS HE2 H 13.608 -6.579 -0.091 1.00 . A A . 52 HIS HE2 1 1
7 16236 1 1 52 HIS N N 13.130 -11.760 1.313 1.00 . A A . 52 HIS N 1 1
7 16237 1 1 52 HIS ND1 N 13.466 -8.070 2.605 1.00 . A A . 52 HIS ND1 1 1
7 16238 1 1 52 HIS NE2 N 13.324 -7.102 0.703 1.00 . A A . 52 HIS NE2 1 1
7 16239 1 1 52 HIS O O 11.717 -13.396 2.941 1.00 . A A . 52 HIS O 1 1
7 16240 1 1 53 GLU C C 9.525 -11.933 5.930 1.00 . A A . 53 GLU C 1 1
7 16241 1 1 53 GLU CA C 10.707 -12.745 5.444 1.00 . A A . 53 GLU CA 1 1
7 16242 1 1 53 GLU CB C 11.466 -13.303 6.647 1.00 . A A . 53 GLU CB 1 1
7 16243 1 1 53 GLU CD C 13.228 -14.853 7.536 1.00 . A A . 53 GLU CD 1 1
7 16244 1 1 53 GLU CG C 12.461 -14.400 6.312 1.00 . A A . 53 GLU CG 1 1
7 16245 1 1 53 GLU H H 11.813 -11.014 4.949 1.00 . A A . 53 GLU H 1 1
7 16246 1 1 53 GLU HA H 10.345 -13.563 4.837 1.00 . A A . 53 GLU HA 1 1
7 16247 1 1 53 GLU HB2 H 12.000 -12.497 7.120 1.00 . A A . 53 GLU HB2 1 1
7 16248 1 1 53 GLU HB3 H 10.748 -13.704 7.350 1.00 . A A . 53 GLU HB3 1 1
7 16249 1 1 53 GLU HG2 H 11.925 -15.248 5.905 1.00 . A A . 53 GLU HG2 1 1
7 16250 1 1 53 GLU HG3 H 13.163 -14.030 5.581 1.00 . A A . 53 GLU HG3 1 1
7 16251 1 1 53 GLU N N 11.548 -11.903 4.611 1.00 . A A . 53 GLU N 1 1
7 16252 1 1 53 GLU O O 9.527 -10.709 5.820 1.00 . A A . 53 GLU O 1 1
7 16253 1 1 53 GLU OE1 O 12.736 -15.737 8.270 1.00 . A A . 53 GLU OE1 1 1
7 16254 1 1 53 GLU OE2 O 14.325 -14.308 7.786 1.00 . A A . 53 GLU OE2 1 1
7 16255 1 1 54 VAL C C 7.728 -10.871 7.978 1.00 . A A . 54 VAL C 1 1
7 16256 1 1 54 VAL CA C 7.331 -11.941 6.957 1.00 . A A . 54 VAL CA 1 1
7 16257 1 1 54 VAL CB C 6.301 -12.926 7.576 1.00 . A A . 54 VAL CB 1 1
7 16258 1 1 54 VAL CG1 C 6.566 -14.352 7.126 1.00 . A A . 54 VAL CG1 1 1
7 16259 1 1 54 VAL CG2 C 6.268 -12.836 9.093 1.00 . A A . 54 VAL CG2 1 1
7 16260 1 1 54 VAL H H 8.531 -13.590 6.386 1.00 . A A . 54 VAL H 1 1
7 16261 1 1 54 VAL HA H 6.853 -11.446 6.123 1.00 . A A . 54 VAL HA 1 1
7 16262 1 1 54 VAL HB H 5.325 -12.649 7.207 1.00 . A A . 54 VAL HB 1 1
7 16263 1 1 54 VAL HG11 H 5.835 -15.012 7.570 1.00 . A A . 54 VAL HG11 1 1
7 16264 1 1 54 VAL HG12 H 7.556 -14.650 7.438 1.00 . A A . 54 VAL HG12 1 1
7 16265 1 1 54 VAL HG13 H 6.494 -14.410 6.049 1.00 . A A . 54 VAL HG13 1 1
7 16266 1 1 54 VAL HG21 H 5.457 -13.441 9.471 1.00 . A A . 54 VAL HG21 1 1
7 16267 1 1 54 VAL HG22 H 6.116 -11.804 9.383 1.00 . A A . 54 VAL HG22 1 1
7 16268 1 1 54 VAL HG23 H 7.205 -13.191 9.496 1.00 . A A . 54 VAL HG23 1 1
7 16269 1 1 54 VAL N N 8.509 -12.617 6.431 1.00 . A A . 54 VAL N 1 1
7 16270 1 1 54 VAL O O 8.675 -11.038 8.751 1.00 . A A . 54 VAL O 1 1
7 16271 1 1 55 GLY C C 8.176 -7.609 8.153 1.00 . A A . 55 GLY C 1 1
7 16272 1 1 55 GLY CA C 7.309 -8.659 8.823 1.00 . A A . 55 GLY CA 1 1
7 16273 1 1 55 GLY H H 6.237 -9.725 7.330 1.00 . A A . 55 GLY H 1 1
7 16274 1 1 55 GLY HA2 H 6.383 -8.200 9.137 1.00 . A A . 55 GLY HA2 1 1
7 16275 1 1 55 GLY HA3 H 7.826 -9.036 9.694 1.00 . A A . 55 GLY HA3 1 1
7 16276 1 1 55 GLY N N 7.007 -9.768 7.946 1.00 . A A . 55 GLY N 1 1
7 16277 1 1 55 GLY O O 8.321 -6.500 8.672 1.00 . A A . 55 GLY O 1 1
7 16278 1 1 56 ASP C C 8.673 -5.912 5.651 1.00 . A A . 56 ASP C 1 1
7 16279 1 1 56 ASP CA C 9.558 -6.996 6.241 1.00 . A A . 56 ASP CA 1 1
7 16280 1 1 56 ASP CB C 10.338 -7.689 5.115 1.00 . A A . 56 ASP CB 1 1
7 16281 1 1 56 ASP CG C 11.747 -8.082 5.521 1.00 . A A . 56 ASP CG 1 1
7 16282 1 1 56 ASP H H 8.627 -8.853 6.636 1.00 . A A . 56 ASP H 1 1
7 16283 1 1 56 ASP HA H 10.256 -6.538 6.924 1.00 . A A . 56 ASP HA 1 1
7 16284 1 1 56 ASP HB2 H 9.808 -8.581 4.822 1.00 . A A . 56 ASP HB2 1 1
7 16285 1 1 56 ASP HB3 H 10.401 -7.019 4.269 1.00 . A A . 56 ASP HB3 1 1
7 16286 1 1 56 ASP N N 8.754 -7.950 7.000 1.00 . A A . 56 ASP N 1 1
7 16287 1 1 56 ASP O O 7.641 -6.199 5.039 1.00 . A A . 56 ASP O 1 1
7 16288 1 1 56 ASP OD1 O 12.567 -7.183 5.778 1.00 . A A . 56 ASP OD1 1 1
7 16289 1 1 56 ASP OD2 O 12.055 -9.295 5.553 1.00 . A A . 56 ASP OD2 1 1
7 16290 1 1 57 LYS C C 9.267 -2.508 4.752 1.00 . A A . 57 LYS C 1 1
7 16291 1 1 57 LYS CA C 8.324 -3.537 5.347 1.00 . A A . 57 LYS CA 1 1
7 16292 1 1 57 LYS CB C 7.492 -2.924 6.475 1.00 . A A . 57 LYS CB 1 1
7 16293 1 1 57 LYS CD C 7.127 -0.444 6.166 1.00 . A A . 57 LYS CD 1 1
7 16294 1 1 57 LYS CE C 6.114 0.624 5.783 1.00 . A A . 57 LYS CE 1 1
7 16295 1 1 57 LYS CG C 6.540 -1.835 6.012 1.00 . A A . 57 LYS CG 1 1
7 16296 1 1 57 LYS H H 9.920 -4.524 6.324 1.00 . A A . 57 LYS H 1 1
7 16297 1 1 57 LYS HA H 7.660 -3.891 4.571 1.00 . A A . 57 LYS HA 1 1
7 16298 1 1 57 LYS HB2 H 6.909 -3.705 6.941 1.00 . A A . 57 LYS HB2 1 1
7 16299 1 1 57 LYS HB3 H 8.161 -2.500 7.210 1.00 . A A . 57 LYS HB3 1 1
7 16300 1 1 57 LYS HD2 H 7.416 -0.301 7.196 1.00 . A A . 57 LYS HD2 1 1
7 16301 1 1 57 LYS HD3 H 7.992 -0.354 5.529 1.00 . A A . 57 LYS HD3 1 1
7 16302 1 1 57 LYS HE2 H 6.578 1.594 5.884 1.00 . A A . 57 LYS HE2 1 1
7 16303 1 1 57 LYS HE3 H 5.819 0.471 4.755 1.00 . A A . 57 LYS HE3 1 1
7 16304 1 1 57 LYS HG2 H 6.310 -1.995 4.970 1.00 . A A . 57 LYS HG2 1 1
7 16305 1 1 57 LYS HG3 H 5.637 -1.896 6.590 1.00 . A A . 57 LYS HG3 1 1
7 16306 1 1 57 LYS HZ1 H 4.532 -0.398 6.707 1.00 . A A . 57 LYS HZ1 1 1
7 16307 1 1 57 LYS HZ2 H 4.157 1.192 6.252 1.00 . A A . 57 LYS HZ2 1 1
7 16308 1 1 57 LYS HZ3 H 5.128 0.909 7.609 1.00 . A A . 57 LYS HZ3 1 1
7 16309 1 1 57 LYS N N 9.080 -4.673 5.841 1.00 . A A . 57 LYS N 1 1
7 16310 1 1 57 LYS NZ N 4.902 0.577 6.648 1.00 . A A . 57 LYS NZ 1 1
7 16311 1 1 57 LYS O O 10.261 -2.134 5.379 1.00 . A A . 57 LYS O 1 1
7 16312 1 1 58 PHE C C 9.092 -0.527 1.635 1.00 . A A . 58 PHE C 1 1
7 16313 1 1 58 PHE CA C 9.807 -1.109 2.841 1.00 . A A . 58 PHE CA 1 1
7 16314 1 1 58 PHE CB C 11.114 -1.775 2.384 1.00 . A A . 58 PHE CB 1 1
7 16315 1 1 58 PHE CD1 C 10.366 -4.096 1.732 1.00 . A A . 58 PHE CD1 1 1
7 16316 1 1 58 PHE CD2 C 11.292 -2.683 0.046 1.00 . A A . 58 PHE CD2 1 1
7 16317 1 1 58 PHE CE1 C 10.182 -5.096 0.794 1.00 . A A . 58 PHE CE1 1 1
7 16318 1 1 58 PHE CE2 C 11.109 -3.678 -0.892 1.00 . A A . 58 PHE CE2 1 1
7 16319 1 1 58 PHE CG C 10.923 -2.877 1.370 1.00 . A A . 58 PHE CG 1 1
7 16320 1 1 58 PHE CZ C 10.552 -4.885 -0.519 1.00 . A A . 58 PHE CZ 1 1
7 16321 1 1 58 PHE H H 8.126 -2.369 3.115 1.00 . A A . 58 PHE H 1 1
7 16322 1 1 58 PHE HA H 10.045 -0.308 3.525 1.00 . A A . 58 PHE HA 1 1
7 16323 1 1 58 PHE HB2 H 11.750 -1.026 1.938 1.00 . A A . 58 PHE HB2 1 1
7 16324 1 1 58 PHE HB3 H 11.609 -2.188 3.244 1.00 . A A . 58 PHE HB3 1 1
7 16325 1 1 58 PHE HD1 H 10.076 -4.261 2.758 1.00 . A A . 58 PHE HD1 1 1
7 16326 1 1 58 PHE HD2 H 11.724 -1.740 -0.253 1.00 . A A . 58 PHE HD2 1 1
7 16327 1 1 58 PHE HE1 H 9.745 -6.039 1.087 1.00 . A A . 58 PHE HE1 1 1
7 16328 1 1 58 PHE HE2 H 11.399 -3.511 -1.921 1.00 . A A . 58 PHE HE2 1 1
7 16329 1 1 58 PHE HZ H 10.402 -5.658 -1.254 1.00 . A A . 58 PHE HZ 1 1
7 16330 1 1 58 PHE N N 8.958 -2.060 3.543 1.00 . A A . 58 PHE N 1 1
7 16331 1 1 58 PHE O O 8.091 -1.075 1.163 1.00 . A A . 58 PHE O 1 1
7 16332 1 1 59 ASP C C 9.756 0.588 -1.284 1.00 . A A . 59 ASP C 1 1
7 16333 1 1 59 ASP CA C 9.121 1.222 -0.064 1.00 . A A . 59 ASP CA 1 1
7 16334 1 1 59 ASP CB C 9.416 2.722 -0.100 1.00 . A A . 59 ASP CB 1 1
7 16335 1 1 59 ASP CG C 8.433 3.557 0.693 1.00 . A A . 59 ASP CG 1 1
7 16336 1 1 59 ASP H H 10.346 1.019 1.658 1.00 . A A . 59 ASP H 1 1
7 16337 1 1 59 ASP HA H 8.052 1.071 -0.107 1.00 . A A . 59 ASP HA 1 1
7 16338 1 1 59 ASP HB2 H 10.399 2.888 0.294 1.00 . A A . 59 ASP HB2 1 1
7 16339 1 1 59 ASP HB3 H 9.392 3.056 -1.128 1.00 . A A . 59 ASP HB3 1 1
7 16340 1 1 59 ASP N N 9.615 0.593 1.159 1.00 . A A . 59 ASP N 1 1
7 16341 1 1 59 ASP O O 10.928 0.213 -1.271 1.00 . A A . 59 ASP O 1 1
7 16342 1 1 59 ASP OD1 O 8.441 3.486 1.942 1.00 . A A . 59 ASP OD1 1 1
7 16343 1 1 59 ASP OD2 O 7.643 4.298 0.067 1.00 . A A . 59 ASP OD2 1 1
7 16344 1 1 60 VAL C C 8.970 0.818 -4.732 1.00 . A A . 60 VAL C 1 1
7 16345 1 1 60 VAL CA C 9.430 -0.073 -3.593 1.00 . A A . 60 VAL CA 1 1
7 16346 1 1 60 VAL CB C 8.871 -1.493 -3.832 1.00 . A A . 60 VAL CB 1 1
7 16347 1 1 60 VAL CG1 C 9.690 -2.246 -4.864 1.00 . A A . 60 VAL CG1 1 1
7 16348 1 1 60 VAL CG2 C 8.799 -2.280 -2.544 1.00 . A A . 60 VAL CG2 1 1
7 16349 1 1 60 VAL H H 8.045 0.802 -2.250 1.00 . A A . 60 VAL H 1 1
7 16350 1 1 60 VAL HA H 10.504 -0.119 -3.580 1.00 . A A . 60 VAL HA 1 1
7 16351 1 1 60 VAL HB H 7.872 -1.395 -4.212 1.00 . A A . 60 VAL HB 1 1
7 16352 1 1 60 VAL HG11 H 9.293 -3.246 -4.975 1.00 . A A . 60 VAL HG11 1 1
7 16353 1 1 60 VAL HG12 H 10.719 -2.301 -4.537 1.00 . A A . 60 VAL HG12 1 1
7 16354 1 1 60 VAL HG13 H 9.639 -1.729 -5.810 1.00 . A A . 60 VAL HG13 1 1
7 16355 1 1 60 VAL HG21 H 9.772 -2.288 -2.078 1.00 . A A . 60 VAL HG21 1 1
7 16356 1 1 60 VAL HG22 H 8.491 -3.292 -2.757 1.00 . A A . 60 VAL HG22 1 1
7 16357 1 1 60 VAL HG23 H 8.084 -1.817 -1.880 1.00 . A A . 60 VAL HG23 1 1
7 16358 1 1 60 VAL N N 8.972 0.485 -2.331 1.00 . A A . 60 VAL N 1 1
7 16359 1 1 60 VAL O O 7.861 1.350 -4.695 1.00 . A A . 60 VAL O 1 1
7 16360 1 1 61 ALA C C 9.838 0.949 -8.153 1.00 . A A . 61 ALA C 1 1
7 16361 1 1 61 ALA CA C 9.423 1.727 -6.919 1.00 . A A . 61 ALA CA 1 1
7 16362 1 1 61 ALA CB C 10.063 3.105 -6.904 1.00 . A A . 61 ALA CB 1 1
7 16363 1 1 61 ALA H H 10.711 0.600 -5.705 1.00 . A A . 61 ALA H 1 1
7 16364 1 1 61 ALA HA H 8.348 1.845 -6.915 1.00 . A A . 61 ALA HA 1 1
7 16365 1 1 61 ALA HB1 H 9.751 3.655 -7.778 1.00 . A A . 61 ALA HB1 1 1
7 16366 1 1 61 ALA HB2 H 11.140 3.002 -6.908 1.00 . A A . 61 ALA HB2 1 1
7 16367 1 1 61 ALA HB3 H 9.757 3.635 -6.014 1.00 . A A . 61 ALA HB3 1 1
7 16368 1 1 61 ALA N N 9.805 0.983 -5.739 1.00 . A A . 61 ALA N 1 1
7 16369 1 1 61 ALA O O 11.031 0.767 -8.410 1.00 . A A . 61 ALA O 1 1
7 16370 1 1 62 VAL C C 8.613 0.250 -11.323 1.00 . A A . 62 VAL C 1 1
7 16371 1 1 62 VAL CA C 9.139 -0.374 -10.047 1.00 . A A . 62 VAL CA 1 1
7 16372 1 1 62 VAL CB C 8.517 -1.778 -9.861 1.00 . A A . 62 VAL CB 1 1
7 16373 1 1 62 VAL CG1 C 8.791 -2.663 -11.066 1.00 . A A . 62 VAL CG1 1 1
7 16374 1 1 62 VAL CG2 C 9.049 -2.433 -8.597 1.00 . A A . 62 VAL CG2 1 1
7 16375 1 1 62 VAL H H 7.929 0.729 -8.706 1.00 . A A . 62 VAL H 1 1
7 16376 1 1 62 VAL HA H 10.210 -0.487 -10.127 1.00 . A A . 62 VAL HA 1 1
7 16377 1 1 62 VAL HB H 7.449 -1.666 -9.761 1.00 . A A . 62 VAL HB 1 1
7 16378 1 1 62 VAL HG11 H 9.858 -2.772 -11.196 1.00 . A A . 62 VAL HG11 1 1
7 16379 1 1 62 VAL HG12 H 8.365 -2.209 -11.949 1.00 . A A . 62 VAL HG12 1 1
7 16380 1 1 62 VAL HG13 H 8.345 -3.633 -10.909 1.00 . A A . 62 VAL HG13 1 1
7 16381 1 1 62 VAL HG21 H 10.123 -2.523 -8.666 1.00 . A A . 62 VAL HG21 1 1
7 16382 1 1 62 VAL HG22 H 8.612 -3.414 -8.487 1.00 . A A . 62 VAL HG22 1 1
7 16383 1 1 62 VAL HG23 H 8.792 -1.825 -7.742 1.00 . A A . 62 VAL HG23 1 1
7 16384 1 1 62 VAL N N 8.862 0.480 -8.908 1.00 . A A . 62 VAL N 1 1
7 16385 1 1 62 VAL O O 7.518 0.820 -11.345 1.00 . A A . 62 VAL O 1 1
7 16386 1 1 63 GLY C C 7.882 -0.166 -14.248 1.00 . A A . 63 GLY C 1 1
7 16387 1 1 63 GLY CA C 9.005 0.659 -13.663 1.00 . A A . 63 GLY CA 1 1
7 16388 1 1 63 GLY H H 10.287 -0.281 -12.271 1.00 . A A . 63 GLY H 1 1
7 16389 1 1 63 GLY HA2 H 8.671 1.682 -13.552 1.00 . A A . 63 GLY HA2 1 1
7 16390 1 1 63 GLY HA3 H 9.847 0.634 -14.335 1.00 . A A . 63 GLY HA3 1 1
7 16391 1 1 63 GLY N N 9.413 0.153 -12.373 1.00 . A A . 63 GLY N 1 1
7 16392 1 1 63 GLY O O 7.788 -1.364 -13.975 1.00 . A A . 63 GLY O 1 1
7 16393 1 1 64 ALA C C 6.219 -1.505 -16.304 1.00 . A A . 64 ALA C 1 1
7 16394 1 1 64 ALA CA C 5.879 -0.170 -15.662 1.00 . A A . 64 ALA CA 1 1
7 16395 1 1 64 ALA CB C 5.261 0.730 -16.714 1.00 . A A . 64 ALA CB 1 1
7 16396 1 1 64 ALA H H 7.185 1.434 -15.208 1.00 . A A . 64 ALA H 1 1
7 16397 1 1 64 ALA HA H 5.142 -0.331 -14.890 1.00 . A A . 64 ALA HA 1 1
7 16398 1 1 64 ALA HB1 H 4.430 0.213 -17.176 1.00 . A A . 64 ALA HB1 1 1
7 16399 1 1 64 ALA HB2 H 6.000 0.966 -17.466 1.00 . A A . 64 ALA HB2 1 1
7 16400 1 1 64 ALA HB3 H 4.908 1.640 -16.253 1.00 . A A . 64 ALA HB3 1 1
7 16401 1 1 64 ALA N N 7.040 0.478 -15.048 1.00 . A A . 64 ALA N 1 1
7 16402 1 1 64 ALA O O 5.391 -2.399 -16.326 1.00 . A A . 64 ALA O 1 1
7 16403 1 1 65 ASN C C 7.857 -4.089 -16.662 1.00 . A A . 65 ASN C 1 1
7 16404 1 1 65 ASN CA C 7.840 -2.839 -17.545 1.00 . A A . 65 ASN CA 1 1
7 16405 1 1 65 ASN CB C 9.199 -2.635 -18.233 1.00 . A A . 65 ASN CB 1 1
7 16406 1 1 65 ASN CG C 10.273 -2.062 -17.322 1.00 . A A . 65 ASN CG 1 1
7 16407 1 1 65 ASN H H 8.091 -0.919 -16.679 1.00 . A A . 65 ASN H 1 1
7 16408 1 1 65 ASN HA H 7.098 -2.994 -18.313 1.00 . A A . 65 ASN HA 1 1
7 16409 1 1 65 ASN HB2 H 9.548 -3.585 -18.602 1.00 . A A . 65 ASN HB2 1 1
7 16410 1 1 65 ASN HB3 H 9.070 -1.960 -19.068 1.00 . A A . 65 ASN HB3 1 1
7 16411 1 1 65 ASN HD21 H 11.133 -1.170 -18.882 1.00 . A A . 65 ASN HD21 1 1
7 16412 1 1 65 ASN HD22 H 11.915 -0.945 -17.349 1.00 . A A . 65 ASN HD22 1 1
7 16413 1 1 65 ASN N N 7.440 -1.639 -16.812 1.00 . A A . 65 ASN N 1 1
7 16414 1 1 65 ASN ND2 N 11.197 -1.315 -17.905 1.00 . A A . 65 ASN ND2 1 1
7 16415 1 1 65 ASN O O 7.766 -5.206 -17.171 1.00 . A A . 65 ASN O 1 1
7 16416 1 1 65 ASN OD1 O 10.272 -2.281 -16.113 1.00 . A A . 65 ASN OD1 1 1
7 16417 1 1 66 ASP C C 6.677 -4.922 -13.506 1.00 . A A . 66 ASP C 1 1
7 16418 1 1 66 ASP CA C 7.891 -5.035 -14.421 1.00 . A A . 66 ASP CA 1 1
7 16419 1 1 66 ASP CB C 9.167 -5.122 -13.575 1.00 . A A . 66 ASP CB 1 1
7 16420 1 1 66 ASP CG C 10.118 -6.208 -14.042 1.00 . A A . 66 ASP CG 1 1
7 16421 1 1 66 ASP H H 8.063 -2.996 -14.997 1.00 . A A . 66 ASP H 1 1
7 16422 1 1 66 ASP HA H 7.798 -5.935 -15.008 1.00 . A A . 66 ASP HA 1 1
7 16423 1 1 66 ASP HB2 H 9.685 -4.176 -13.621 1.00 . A A . 66 ASP HB2 1 1
7 16424 1 1 66 ASP HB3 H 8.893 -5.325 -12.549 1.00 . A A . 66 ASP HB3 1 1
7 16425 1 1 66 ASP N N 7.949 -3.907 -15.350 1.00 . A A . 66 ASP N 1 1
7 16426 1 1 66 ASP O O 6.479 -5.745 -12.608 1.00 . A A . 66 ASP O 1 1
7 16427 1 1 66 ASP OD1 O 9.819 -7.404 -13.838 1.00 . A A . 66 ASP OD1 1 1
7 16428 1 1 66 ASP OD2 O 11.186 -5.870 -14.599 1.00 . A A . 66 ASP OD2 1 1
7 16429 1 1 67 ALA C C 3.463 -3.404 -13.773 1.00 . A A . 67 ALA C 1 1
7 16430 1 1 67 ALA CA C 4.699 -3.642 -12.909 1.00 . A A . 67 ALA CA 1 1
7 16431 1 1 67 ALA CB C 4.969 -2.443 -12.008 1.00 . A A . 67 ALA CB 1 1
7 16432 1 1 67 ALA H H 6.040 -3.317 -14.506 1.00 . A A . 67 ALA H 1 1
7 16433 1 1 67 ALA HA H 4.530 -4.506 -12.284 1.00 . A A . 67 ALA HA 1 1
7 16434 1 1 67 ALA HB1 H 5.871 -2.616 -11.442 1.00 . A A . 67 ALA HB1 1 1
7 16435 1 1 67 ALA HB2 H 4.140 -2.307 -11.330 1.00 . A A . 67 ALA HB2 1 1
7 16436 1 1 67 ALA HB3 H 5.088 -1.557 -12.615 1.00 . A A . 67 ALA HB3 1 1
7 16437 1 1 67 ALA N N 5.861 -3.905 -13.742 1.00 . A A . 67 ALA N 1 1
7 16438 1 1 67 ALA O O 3.362 -3.938 -14.881 1.00 . A A . 67 ALA O 1 1
7 16439 1 1 68 TYR C C 1.768 -1.142 -15.009 1.00 . A A . 68 TYR C 1 1
7 16440 1 1 68 TYR CA C 1.352 -2.235 -14.039 1.00 . A A . 68 TYR CA 1 1
7 16441 1 1 68 TYR CB C 0.238 -1.728 -13.123 1.00 . A A . 68 TYR CB 1 1
7 16442 1 1 68 TYR CD1 C -0.940 -3.738 -12.155 1.00 . A A . 68 TYR CD1 1 1
7 16443 1 1 68 TYR CD2 C 0.496 -2.479 -10.728 1.00 . A A . 68 TYR CD2 1 1
7 16444 1 1 68 TYR CE1 C -1.224 -4.599 -11.113 1.00 . A A . 68 TYR CE1 1 1
7 16445 1 1 68 TYR CE2 C 0.220 -3.333 -9.683 1.00 . A A . 68 TYR CE2 1 1
7 16446 1 1 68 TYR CG C -0.077 -2.665 -11.980 1.00 . A A . 68 TYR CG 1 1
7 16447 1 1 68 TYR CZ C -0.641 -4.393 -9.879 1.00 . A A . 68 TYR CZ 1 1
7 16448 1 1 68 TYR H H 2.605 -2.307 -12.343 1.00 . A A . 68 TYR H 1 1
7 16449 1 1 68 TYR HA H 1.003 -3.095 -14.592 1.00 . A A . 68 TYR HA 1 1
7 16450 1 1 68 TYR HB2 H 0.534 -0.779 -12.701 1.00 . A A . 68 TYR HB2 1 1
7 16451 1 1 68 TYR HB3 H -0.664 -1.594 -13.703 1.00 . A A . 68 TYR HB3 1 1
7 16452 1 1 68 TYR HD1 H -1.395 -3.894 -13.123 1.00 . A A . 68 TYR HD1 1 1
7 16453 1 1 68 TYR HD2 H 1.174 -1.647 -10.578 1.00 . A A . 68 TYR HD2 1 1
7 16454 1 1 68 TYR HE1 H -1.898 -5.428 -11.267 1.00 . A A . 68 TYR HE1 1 1
7 16455 1 1 68 TYR HE2 H 0.676 -3.168 -8.720 1.00 . A A . 68 TYR HE2 1 1
7 16456 1 1 68 TYR HH H -1.250 -4.755 -8.088 1.00 . A A . 68 TYR HH 1 1
7 16457 1 1 68 TYR N N 2.515 -2.632 -13.260 1.00 . A A . 68 TYR N 1 1
7 16458 1 1 68 TYR O O 2.764 -0.457 -14.774 1.00 . A A . 68 TYR O 1 1
7 16459 1 1 68 TYR OH O -0.914 -5.256 -8.844 1.00 . A A . 68 TYR OH 1 1
7 16460 1 1 69 GLY C C 2.103 -0.680 -18.262 1.00 . A A . 69 GLY C 1 1
7 16461 1 1 69 GLY CA C 1.453 -0.003 -17.081 1.00 . A A . 69 GLY CA 1 1
7 16462 1 1 69 GLY H H 0.198 -1.477 -16.211 1.00 . A A . 69 GLY H 1 1
7 16463 1 1 69 GLY HA2 H 0.599 0.567 -17.420 1.00 . A A . 69 GLY HA2 1 1
7 16464 1 1 69 GLY HA3 H 2.168 0.665 -16.632 1.00 . A A . 69 GLY HA3 1 1
7 16465 1 1 69 GLY N N 1.025 -0.961 -16.088 1.00 . A A . 69 GLY N 1 1
7 16466 1 1 69 GLY O O 2.887 -0.066 -18.986 1.00 . A A . 69 GLY O 1 1
7 16467 1 1 70 GLN C C 2.472 -2.254 -20.804 1.00 . A A . 70 GLN C 1 1
7 16468 1 1 70 GLN CA C 2.499 -2.801 -19.386 1.00 . A A . 70 GLN CA 1 1
7 16469 1 1 70 GLN CB C 1.912 -4.210 -19.367 1.00 . A A . 70 GLN CB 1 1
7 16470 1 1 70 GLN CD C 3.834 -5.350 -18.216 1.00 . A A . 70 GLN CD 1 1
7 16471 1 1 70 GLN CG C 2.354 -5.033 -18.173 1.00 . A A . 70 GLN CG 1 1
7 16472 1 1 70 GLN H H 1.050 -2.338 -17.922 1.00 . A A . 70 GLN H 1 1
7 16473 1 1 70 GLN HA H 3.527 -2.856 -19.062 1.00 . A A . 70 GLN HA 1 1
7 16474 1 1 70 GLN HB2 H 0.835 -4.140 -19.350 1.00 . A A . 70 GLN HB2 1 1
7 16475 1 1 70 GLN HB3 H 2.216 -4.726 -20.266 1.00 . A A . 70 GLN HB3 1 1
7 16476 1 1 70 GLN HE21 H 4.221 -3.732 -17.139 1.00 . A A . 70 GLN HE21 1 1
7 16477 1 1 70 GLN HE22 H 5.591 -4.667 -17.610 1.00 . A A . 70 GLN HE22 1 1
7 16478 1 1 70 GLN HG2 H 2.148 -4.470 -17.273 1.00 . A A . 70 GLN HG2 1 1
7 16479 1 1 70 GLN HG3 H 1.798 -5.957 -18.160 1.00 . A A . 70 GLN HG3 1 1
7 16480 1 1 70 GLN N N 1.788 -1.954 -18.444 1.00 . A A . 70 GLN N 1 1
7 16481 1 1 70 GLN NE2 N 4.628 -4.504 -17.594 1.00 . A A . 70 GLN NE2 1 1
7 16482 1 1 70 GLN O O 1.417 -2.030 -21.402 1.00 . A A . 70 GLN O 1 1
7 16483 1 1 70 GLN OE1 O 4.256 -6.353 -18.792 1.00 . A A . 70 GLN OE1 1 1
7 16484 1 1 71 TYR C C 3.471 -2.720 -23.632 1.00 . A A . 71 TYR C 1 1
7 16485 1 1 71 TYR CA C 3.914 -1.615 -22.679 1.00 . A A . 71 TYR CA 1 1
7 16486 1 1 71 TYR CB C 5.410 -1.347 -22.864 1.00 . A A . 71 TYR CB 1 1
7 16487 1 1 71 TYR CD1 C 6.716 -2.938 -21.399 1.00 . A A . 71 TYR CD1 1 1
7 16488 1 1 71 TYR CD2 C 6.568 -3.406 -23.728 1.00 . A A . 71 TYR CD2 1 1
7 16489 1 1 71 TYR CE1 C 7.463 -4.084 -21.213 1.00 . A A . 71 TYR CE1 1 1
7 16490 1 1 71 TYR CE2 C 7.315 -4.547 -23.555 1.00 . A A . 71 TYR CE2 1 1
7 16491 1 1 71 TYR CG C 6.255 -2.582 -22.660 1.00 . A A . 71 TYR CG 1 1
7 16492 1 1 71 TYR CZ C 7.760 -4.886 -22.294 1.00 . A A . 71 TYR CZ 1 1
7 16493 1 1 71 TYR H H 4.445 -2.123 -20.712 1.00 . A A . 71 TYR H 1 1
7 16494 1 1 71 TYR HA H 3.356 -0.713 -22.881 1.00 . A A . 71 TYR HA 1 1
7 16495 1 1 71 TYR HB2 H 5.586 -0.983 -23.867 1.00 . A A . 71 TYR HB2 1 1
7 16496 1 1 71 TYR HB3 H 5.730 -0.602 -22.152 1.00 . A A . 71 TYR HB3 1 1
7 16497 1 1 71 TYR HD1 H 6.479 -2.307 -20.554 1.00 . A A . 71 TYR HD1 1 1
7 16498 1 1 71 TYR HD2 H 6.218 -3.141 -24.714 1.00 . A A . 71 TYR HD2 1 1
7 16499 1 1 71 TYR HE1 H 7.812 -4.346 -20.226 1.00 . A A . 71 TYR HE1 1 1
7 16500 1 1 71 TYR HE2 H 7.543 -5.172 -24.405 1.00 . A A . 71 TYR HE2 1 1
7 16501 1 1 71 TYR HH H 8.102 -6.548 -21.386 1.00 . A A . 71 TYR HH 1 1
7 16502 1 1 71 TYR N N 3.673 -2.017 -21.303 1.00 . A A . 71 TYR N 1 1
7 16503 1 1 71 TYR O O 3.445 -3.894 -23.258 1.00 . A A . 71 TYR O 1 1
7 16504 1 1 71 TYR OH O 8.494 -6.035 -22.107 1.00 . A A . 71 TYR OH 1 1
7 16505 1 1 72 ASP C C 4.047 -3.995 -26.366 1.00 . A A . 72 ASP C 1 1
7 16506 1 1 72 ASP CA C 2.764 -3.348 -25.852 1.00 . A A . 72 ASP CA 1 1
7 16507 1 1 72 ASP CB C 1.990 -2.721 -27.007 1.00 . A A . 72 ASP CB 1 1
7 16508 1 1 72 ASP CG C 1.332 -3.770 -27.875 1.00 . A A . 72 ASP CG 1 1
7 16509 1 1 72 ASP H H 3.054 -1.401 -25.076 1.00 . A A . 72 ASP H 1 1
7 16510 1 1 72 ASP HA H 2.154 -4.106 -25.381 1.00 . A A . 72 ASP HA 1 1
7 16511 1 1 72 ASP HB2 H 1.223 -2.073 -26.609 1.00 . A A . 72 ASP HB2 1 1
7 16512 1 1 72 ASP HB3 H 2.667 -2.142 -27.618 1.00 . A A . 72 ASP HB3 1 1
7 16513 1 1 72 ASP N N 3.095 -2.352 -24.846 1.00 . A A . 72 ASP N 1 1
7 16514 1 1 72 ASP O O 4.886 -3.328 -26.974 1.00 . A A . 72 ASP O 1 1
7 16515 1 1 72 ASP OD1 O 2.015 -4.357 -28.733 1.00 . A A . 72 ASP OD1 1 1
7 16516 1 1 72 ASP OD2 O 0.120 -4.014 -27.697 1.00 . A A . 72 ASP OD2 1 1
7 16517 1 1 73 GLU C C 5.699 -6.227 -27.875 1.00 . A A . 73 GLU C 1 1
7 16518 1 1 73 GLU CA C 5.434 -5.999 -26.379 1.00 . A A . 73 GLU CA 1 1
7 16519 1 1 73 GLU CB C 5.425 -7.320 -25.600 1.00 . A A . 73 GLU CB 1 1
7 16520 1 1 73 GLU CD C 6.250 -9.711 -25.460 1.00 . A A . 73 GLU CD 1 1
7 16521 1 1 73 GLU CG C 6.112 -8.468 -26.313 1.00 . A A . 73 GLU CG 1 1
7 16522 1 1 73 GLU H H 3.424 -5.795 -25.762 1.00 . A A . 73 GLU H 1 1
7 16523 1 1 73 GLU HA H 6.227 -5.388 -25.987 1.00 . A A . 73 GLU HA 1 1
7 16524 1 1 73 GLU HB2 H 5.926 -7.166 -24.655 1.00 . A A . 73 GLU HB2 1 1
7 16525 1 1 73 GLU HB3 H 4.404 -7.595 -25.412 1.00 . A A . 73 GLU HB3 1 1
7 16526 1 1 73 GLU HG2 H 5.535 -8.713 -27.193 1.00 . A A . 73 GLU HG2 1 1
7 16527 1 1 73 GLU HG3 H 7.096 -8.140 -26.609 1.00 . A A . 73 GLU HG3 1 1
7 16528 1 1 73 GLU N N 4.188 -5.290 -26.124 1.00 . A A . 73 GLU N 1 1
7 16529 1 1 73 GLU O O 6.818 -6.537 -28.270 1.00 . A A . 73 GLU O 1 1
7 16530 1 1 73 GLU OE1 O 5.230 -10.383 -25.207 1.00 . A A . 73 GLU OE1 1 1
7 16531 1 1 73 GLU OE2 O 7.391 -10.036 -25.060 1.00 . A A . 73 GLU OE2 1 1
7 16532 1 1 74 ASN C C 5.818 -5.397 -30.848 1.00 . A A . 74 ASN C 1 1
7 16533 1 1 74 ASN CA C 4.814 -6.311 -30.144 1.00 . A A . 74 ASN CA 1 1
7 16534 1 1 74 ASN CB C 3.453 -6.209 -30.839 1.00 . A A . 74 ASN CB 1 1
7 16535 1 1 74 ASN CG C 2.479 -7.276 -30.376 1.00 . A A . 74 ASN CG 1 1
7 16536 1 1 74 ASN H H 3.853 -5.664 -28.365 1.00 . A A . 74 ASN H 1 1
7 16537 1 1 74 ASN HA H 5.165 -7.328 -30.233 1.00 . A A . 74 ASN HA 1 1
7 16538 1 1 74 ASN HB2 H 3.021 -5.243 -30.629 1.00 . A A . 74 ASN HB2 1 1
7 16539 1 1 74 ASN HB3 H 3.593 -6.309 -31.902 1.00 . A A . 74 ASN HB3 1 1
7 16540 1 1 74 ASN HD21 H 1.749 -6.030 -29.007 1.00 . A A . 74 ASN HD21 1 1
7 16541 1 1 74 ASN HD22 H 1.025 -7.605 -29.066 1.00 . A A . 74 ASN HD22 1 1
7 16542 1 1 74 ASN N N 4.693 -6.020 -28.711 1.00 . A A . 74 ASN N 1 1
7 16543 1 1 74 ASN ND2 N 1.672 -6.942 -29.382 1.00 . A A . 74 ASN ND2 1 1
7 16544 1 1 74 ASN O O 6.069 -5.552 -32.044 1.00 . A A . 74 ASN O 1 1
7 16545 1 1 74 ASN OD1 O 2.440 -8.379 -30.918 1.00 . A A . 74 ASN OD1 1 1
7 16546 1 1 75 LEU C C 8.747 -3.811 -30.024 1.00 . A A . 75 LEU C 1 1
7 16547 1 1 75 LEU CA C 7.404 -3.563 -30.682 1.00 . A A . 75 LEU CA 1 1
7 16548 1 1 75 LEU CB C 7.004 -2.113 -30.481 1.00 . A A . 75 LEU CB 1 1
7 16549 1 1 75 LEU CD1 C 5.306 -0.333 -30.782 1.00 . A A . 75 LEU CD1 1 1
7 16550 1 1 75 LEU CD2 C 5.990 -1.764 -32.714 1.00 . A A . 75 LEU CD2 1 1
7 16551 1 1 75 LEU CG C 5.745 -1.710 -31.219 1.00 . A A . 75 LEU CG 1 1
7 16552 1 1 75 LEU H H 6.097 -4.316 -29.192 1.00 . A A . 75 LEU H 1 1
7 16553 1 1 75 LEU HA H 7.483 -3.767 -31.738 1.00 . A A . 75 LEU HA 1 1
7 16554 1 1 75 LEU HB2 H 6.851 -1.944 -29.424 1.00 . A A . 75 LEU HB2 1 1
7 16555 1 1 75 LEU HB3 H 7.811 -1.483 -30.818 1.00 . A A . 75 LEU HB3 1 1
7 16556 1 1 75 LEU HD11 H 4.431 -0.038 -31.337 1.00 . A A . 75 LEU HD11 1 1
7 16557 1 1 75 LEU HD12 H 6.105 0.371 -30.961 1.00 . A A . 75 LEU HD12 1 1
7 16558 1 1 75 LEU HD13 H 5.076 -0.356 -29.729 1.00 . A A . 75 LEU HD13 1 1
7 16559 1 1 75 LEU HD21 H 6.740 -1.036 -32.982 1.00 . A A . 75 LEU HD21 1 1
7 16560 1 1 75 LEU HD22 H 5.071 -1.549 -33.240 1.00 . A A . 75 LEU HD22 1 1
7 16561 1 1 75 LEU HD23 H 6.337 -2.753 -32.980 1.00 . A A . 75 LEU HD23 1 1
7 16562 1 1 75 LEU HG H 4.958 -2.405 -30.978 1.00 . A A . 75 LEU HG 1 1
7 16563 1 1 75 LEU N N 6.379 -4.438 -30.123 1.00 . A A . 75 LEU N 1 1
7 16564 1 1 75 LEU O O 9.779 -3.310 -30.471 1.00 . A A . 75 LEU O 1 1
7 16565 1 1 76 VAL C C 10.334 -6.376 -28.652 1.00 . A A . 76 VAL C 1 1
7 16566 1 1 76 VAL CA C 9.922 -4.961 -28.261 1.00 . A A . 76 VAL CA 1 1
7 16567 1 1 76 VAL CB C 9.750 -4.881 -26.722 1.00 . A A . 76 VAL CB 1 1
7 16568 1 1 76 VAL CG1 C 9.065 -6.121 -26.172 1.00 . A A . 76 VAL CG1 1 1
7 16569 1 1 76 VAL CG2 C 11.087 -4.662 -26.039 1.00 . A A . 76 VAL CG2 1 1
7 16570 1 1 76 VAL H H 7.839 -4.868 -28.625 1.00 . A A . 76 VAL H 1 1
7 16571 1 1 76 VAL HA H 10.705 -4.276 -28.551 1.00 . A A . 76 VAL HA 1 1
7 16572 1 1 76 VAL HB H 9.120 -4.032 -26.501 1.00 . A A . 76 VAL HB 1 1
7 16573 1 1 76 VAL HG11 H 9.578 -7.001 -26.532 1.00 . A A . 76 VAL HG11 1 1
7 16574 1 1 76 VAL HG12 H 8.036 -6.142 -26.501 1.00 . A A . 76 VAL HG12 1 1
7 16575 1 1 76 VAL HG13 H 9.102 -6.105 -25.094 1.00 . A A . 76 VAL HG13 1 1
7 16576 1 1 76 VAL HG21 H 10.942 -4.617 -24.970 1.00 . A A . 76 VAL HG21 1 1
7 16577 1 1 76 VAL HG22 H 11.520 -3.732 -26.382 1.00 . A A . 76 VAL HG22 1 1
7 16578 1 1 76 VAL HG23 H 11.752 -5.478 -26.279 1.00 . A A . 76 VAL HG23 1 1
7 16579 1 1 76 VAL N N 8.712 -4.577 -28.961 1.00 . A A . 76 VAL N 1 1
7 16580 1 1 76 VAL O O 9.504 -7.192 -29.060 1.00 . A A . 76 VAL O 1 1
7 16581 1 1 77 GLN C C 13.518 -8.089 -28.119 1.00 . A A . 77 GLN C 1 1
7 16582 1 1 77 GLN CA C 12.137 -7.990 -28.749 1.00 . A A . 77 GLN CA 1 1
7 16583 1 1 77 GLN CB C 12.167 -8.374 -30.243 1.00 . A A . 77 GLN CB 1 1
7 16584 1 1 77 GLN CD C 12.974 -6.138 -31.139 1.00 . A A . 77 GLN CD 1 1
7 16585 1 1 77 GLN CG C 13.183 -7.636 -31.106 1.00 . A A . 77 GLN CG 1 1
7 16586 1 1 77 GLN H H 12.237 -5.937 -28.288 1.00 . A A . 77 GLN H 1 1
7 16587 1 1 77 GLN HA H 11.480 -8.671 -28.229 1.00 . A A . 77 GLN HA 1 1
7 16588 1 1 77 GLN HB2 H 12.381 -9.429 -30.316 1.00 . A A . 77 GLN HB2 1 1
7 16589 1 1 77 GLN HB3 H 11.184 -8.194 -30.657 1.00 . A A . 77 GLN HB3 1 1
7 16590 1 1 77 GLN HE21 H 11.642 -6.317 -32.601 1.00 . A A . 77 GLN HE21 1 1
7 16591 1 1 77 GLN HE22 H 11.954 -4.709 -32.056 1.00 . A A . 77 GLN HE22 1 1
7 16592 1 1 77 GLN HG2 H 14.173 -7.835 -30.721 1.00 . A A . 77 GLN HG2 1 1
7 16593 1 1 77 GLN HG3 H 13.113 -8.014 -32.115 1.00 . A A . 77 GLN HG3 1 1
7 16594 1 1 77 GLN N N 11.616 -6.653 -28.538 1.00 . A A . 77 GLN N 1 1
7 16595 1 1 77 GLN NE2 N 12.103 -5.675 -32.021 1.00 . A A . 77 GLN NE2 1 1
7 16596 1 1 77 GLN O O 14.076 -7.086 -27.667 1.00 . A A . 77 GLN O 1 1
7 16597 1 1 77 GLN OE1 O 13.570 -5.408 -30.360 1.00 . A A . 77 GLN OE1 1 1
7 16598 1 1 78 ARG C C 16.375 -9.960 -28.398 1.00 . A A . 78 ARG C 1 1
7 16599 1 1 78 ARG CA C 15.328 -9.517 -27.397 1.00 . A A . 78 ARG CA 1 1
7 16600 1 1 78 ARG CB C 15.180 -10.538 -26.266 1.00 . A A . 78 ARG CB 1 1
7 16601 1 1 78 ARG CD C 12.840 -10.158 -25.391 1.00 . A A . 78 ARG CD 1 1
7 16602 1 1 78 ARG CG C 14.331 -10.044 -25.101 1.00 . A A . 78 ARG CG 1 1
7 16603 1 1 78 ARG CZ C 10.691 -9.511 -24.353 1.00 . A A . 78 ARG CZ 1 1
7 16604 1 1 78 ARG H H 13.639 -10.031 -28.568 1.00 . A A . 78 ARG H 1 1
7 16605 1 1 78 ARG HA H 15.641 -8.573 -26.973 1.00 . A A . 78 ARG HA 1 1
7 16606 1 1 78 ARG HB2 H 14.723 -11.433 -26.661 1.00 . A A . 78 ARG HB2 1 1
7 16607 1 1 78 ARG HB3 H 16.162 -10.783 -25.889 1.00 . A A . 78 ARG HB3 1 1
7 16608 1 1 78 ARG HD2 H 12.612 -9.570 -26.268 1.00 . A A . 78 ARG HD2 1 1
7 16609 1 1 78 ARG HD3 H 12.603 -11.195 -25.586 1.00 . A A . 78 ARG HD3 1 1
7 16610 1 1 78 ARG HE H 12.474 -9.492 -23.423 1.00 . A A . 78 ARG HE 1 1
7 16611 1 1 78 ARG HG2 H 14.566 -10.626 -24.228 1.00 . A A . 78 ARG HG2 1 1
7 16612 1 1 78 ARG HG3 H 14.572 -9.007 -24.913 1.00 . A A . 78 ARG HG3 1 1
7 16613 1 1 78 ARG HH11 H 10.537 -10.084 -26.293 1.00 . A A . 78 ARG HH11 1 1
7 16614 1 1 78 ARG HH12 H 9.037 -9.643 -25.527 1.00 . A A . 78 ARG HH12 1 1
7 16615 1 1 78 ARG HH21 H 10.485 -8.893 -22.428 1.00 . A A . 78 ARG HH21 1 1
7 16616 1 1 78 ARG HH22 H 9.018 -8.950 -23.358 1.00 . A A . 78 ARG HH22 1 1
7 16617 1 1 78 ARG N N 14.066 -9.290 -28.076 1.00 . A A . 78 ARG N 1 1
7 16618 1 1 78 ARG NE N 12.015 -9.684 -24.279 1.00 . A A . 78 ARG NE 1 1
7 16619 1 1 78 ARG NH1 N 10.042 -9.763 -25.485 1.00 . A A . 78 ARG NH1 1 1
7 16620 1 1 78 ARG NH2 N 10.011 -9.086 -23.297 1.00 . A A . 78 ARG NH2 1 1
7 16621 1 1 78 ARG O O 16.373 -11.098 -28.872 1.00 . A A . 78 ARG O 1 1
7 16622 1 1 79 VAL C C 19.565 -9.740 -29.219 1.00 . A A . 79 VAL C 1 1
7 16623 1 1 79 VAL CA C 18.233 -9.239 -29.776 1.00 . A A . 79 VAL CA 1 1
7 16624 1 1 79 VAL CB C 18.460 -7.936 -30.573 1.00 . A A . 79 VAL CB 1 1
7 16625 1 1 79 VAL CG1 C 19.217 -8.222 -31.861 1.00 . A A . 79 VAL CG1 1 1
7 16626 1 1 79 VAL CG2 C 17.135 -7.244 -30.871 1.00 . A A . 79 VAL CG2 1 1
7 16627 1 1 79 VAL H H 17.280 -8.207 -28.194 1.00 . A A . 79 VAL H 1 1
7 16628 1 1 79 VAL HA H 17.836 -9.982 -30.451 1.00 . A A . 79 VAL HA 1 1
7 16629 1 1 79 VAL HB H 19.060 -7.271 -29.970 1.00 . A A . 79 VAL HB 1 1
7 16630 1 1 79 VAL HG11 H 18.643 -8.905 -32.471 1.00 . A A . 79 VAL HG11 1 1
7 16631 1 1 79 VAL HG12 H 20.173 -8.668 -31.625 1.00 . A A . 79 VAL HG12 1 1
7 16632 1 1 79 VAL HG13 H 19.374 -7.299 -32.402 1.00 . A A . 79 VAL HG13 1 1
7 16633 1 1 79 VAL HG21 H 16.637 -7.003 -29.942 1.00 . A A . 79 VAL HG21 1 1
7 16634 1 1 79 VAL HG22 H 16.508 -7.903 -31.454 1.00 . A A . 79 VAL HG22 1 1
7 16635 1 1 79 VAL HG23 H 17.318 -6.337 -31.427 1.00 . A A . 79 VAL HG23 1 1
7 16636 1 1 79 VAL N N 17.266 -9.040 -28.710 1.00 . A A . 79 VAL N 1 1
7 16637 1 1 79 VAL O O 20.125 -9.156 -28.279 1.00 . A A . 79 VAL O 1 1
7 16638 1 1 80 PRO C C 22.525 -10.512 -29.519 1.00 . A A . 80 PRO C 1 1
7 16639 1 1 80 PRO CA C 21.341 -11.461 -29.377 1.00 . A A . 80 PRO CA 1 1
7 16640 1 1 80 PRO CB C 21.519 -12.646 -30.335 1.00 . A A . 80 PRO CB 1 1
7 16641 1 1 80 PRO CD C 19.450 -11.557 -30.917 1.00 . A A . 80 PRO CD 1 1
7 16642 1 1 80 PRO CG C 20.201 -12.852 -31.001 1.00 . A A . 80 PRO CG 1 1
7 16643 1 1 80 PRO HA H 21.289 -11.819 -28.361 1.00 . A A . 80 PRO HA 1 1
7 16644 1 1 80 PRO HB2 H 22.287 -12.411 -31.056 1.00 . A A . 80 PRO HB2 1 1
7 16645 1 1 80 PRO HB3 H 21.811 -13.520 -29.770 1.00 . A A . 80 PRO HB3 1 1
7 16646 1 1 80 PRO HD2 H 19.560 -11.000 -31.835 1.00 . A A . 80 PRO HD2 1 1
7 16647 1 1 80 PRO HD3 H 18.404 -11.743 -30.715 1.00 . A A . 80 PRO HD3 1 1
7 16648 1 1 80 PRO HG2 H 20.359 -13.115 -32.037 1.00 . A A . 80 PRO HG2 1 1
7 16649 1 1 80 PRO HG3 H 19.655 -13.634 -30.494 1.00 . A A . 80 PRO HG3 1 1
7 16650 1 1 80 PRO N N 20.079 -10.840 -29.795 1.00 . A A . 80 PRO N 1 1
7 16651 1 1 80 PRO O O 22.627 -9.766 -30.489 1.00 . A A . 80 PRO O 1 1
7 16652 1 1 81 LYS C C 25.491 -10.081 -29.744 1.00 . A A . 81 LYS C 1 1
7 16653 1 1 81 LYS CA C 24.630 -9.736 -28.538 1.00 . A A . 81 LYS CA 1 1
7 16654 1 1 81 LYS CB C 25.426 -9.950 -27.246 1.00 . A A . 81 LYS CB 1 1
7 16655 1 1 81 LYS CD C 24.512 -8.059 -25.813 1.00 . A A . 81 LYS CD 1 1
7 16656 1 1 81 LYS CE C 23.781 -7.414 -26.979 1.00 . A A . 81 LYS CE 1 1
7 16657 1 1 81 LYS CG C 24.658 -9.565 -25.985 1.00 . A A . 81 LYS CG 1 1
7 16658 1 1 81 LYS H H 23.152 -11.000 -27.683 1.00 . A A . 81 LYS H 1 1
7 16659 1 1 81 LYS HA H 24.348 -8.690 -28.599 1.00 . A A . 81 LYS HA 1 1
7 16660 1 1 81 LYS HB2 H 25.699 -10.993 -27.172 1.00 . A A . 81 LYS HB2 1 1
7 16661 1 1 81 LYS HB3 H 26.325 -9.355 -27.289 1.00 . A A . 81 LYS HB3 1 1
7 16662 1 1 81 LYS HD2 H 23.957 -7.866 -24.906 1.00 . A A . 81 LYS HD2 1 1
7 16663 1 1 81 LYS HD3 H 25.497 -7.623 -25.728 1.00 . A A . 81 LYS HD3 1 1
7 16664 1 1 81 LYS HE2 H 23.638 -6.366 -26.767 1.00 . A A . 81 LYS HE2 1 1
7 16665 1 1 81 LYS HE3 H 24.384 -7.521 -27.868 1.00 . A A . 81 LYS HE3 1 1
7 16666 1 1 81 LYS HG2 H 23.670 -9.996 -26.041 1.00 . A A . 81 LYS HG2 1 1
7 16667 1 1 81 LYS HG3 H 25.172 -9.968 -25.126 1.00 . A A . 81 LYS HG3 1 1
7 16668 1 1 81 LYS HZ1 H 21.851 -7.922 -26.384 1.00 . A A . 81 LYS HZ1 1 1
7 16669 1 1 81 LYS HZ2 H 22.575 -9.060 -27.403 1.00 . A A . 81 LYS HZ2 1 1
7 16670 1 1 81 LYS HZ3 H 21.993 -7.604 -28.037 1.00 . A A . 81 LYS HZ3 1 1
7 16671 1 1 81 LYS N N 23.390 -10.511 -28.507 1.00 . A A . 81 LYS N 1 1
7 16672 1 1 81 LYS NZ N 22.458 -8.043 -27.217 1.00 . A A . 81 LYS NZ 1 1
7 16673 1 1 81 LYS O O 26.277 -9.255 -30.206 1.00 . A A . 81 LYS O 1 1
7 16674 1 1 82 ASP C C 25.675 -10.881 -32.644 1.00 . A A . 82 ASP C 1 1
7 16675 1 1 82 ASP CA C 26.035 -11.747 -31.440 1.00 . A A . 82 ASP CA 1 1
7 16676 1 1 82 ASP CB C 25.705 -13.215 -31.725 1.00 . A A . 82 ASP CB 1 1
7 16677 1 1 82 ASP CG C 26.277 -13.699 -33.042 1.00 . A A . 82 ASP CG 1 1
7 16678 1 1 82 ASP H H 24.677 -11.898 -29.811 1.00 . A A . 82 ASP H 1 1
7 16679 1 1 82 ASP HA H 27.093 -11.653 -31.248 1.00 . A A . 82 ASP HA 1 1
7 16680 1 1 82 ASP HB2 H 26.107 -13.830 -30.933 1.00 . A A . 82 ASP HB2 1 1
7 16681 1 1 82 ASP HB3 H 24.631 -13.334 -31.755 1.00 . A A . 82 ASP HB3 1 1
7 16682 1 1 82 ASP N N 25.317 -11.292 -30.250 1.00 . A A . 82 ASP N 1 1
7 16683 1 1 82 ASP O O 26.523 -10.575 -33.486 1.00 . A A . 82 ASP O 1 1
7 16684 1 1 82 ASP OD1 O 27.516 -13.675 -33.203 1.00 . A A . 82 ASP OD1 1 1
7 16685 1 1 82 ASP OD2 O 25.486 -14.125 -33.914 1.00 . A A . 82 ASP OD2 1 1
7 16686 1 1 83 VAL C C 24.623 -8.288 -33.813 1.00 . A A . 83 VAL C 1 1
7 16687 1 1 83 VAL CA C 23.894 -9.633 -33.761 1.00 . A A . 83 VAL CA 1 1
7 16688 1 1 83 VAL CB C 22.378 -9.408 -33.566 1.00 . A A . 83 VAL CB 1 1
7 16689 1 1 83 VAL CG1 C 21.812 -8.422 -34.573 1.00 . A A . 83 VAL CG1 1 1
7 16690 1 1 83 VAL CG2 C 21.633 -10.729 -33.654 1.00 . A A . 83 VAL CG2 1 1
7 16691 1 1 83 VAL H H 23.804 -10.760 -31.978 1.00 . A A . 83 VAL H 1 1
7 16692 1 1 83 VAL HA H 24.042 -10.148 -34.696 1.00 . A A . 83 VAL HA 1 1
7 16693 1 1 83 VAL HB H 22.223 -9.004 -32.578 1.00 . A A . 83 VAL HB 1 1
7 16694 1 1 83 VAL HG11 H 22.316 -7.472 -34.471 1.00 . A A . 83 VAL HG11 1 1
7 16695 1 1 83 VAL HG12 H 20.755 -8.290 -34.383 1.00 . A A . 83 VAL HG12 1 1
7 16696 1 1 83 VAL HG13 H 21.955 -8.804 -35.572 1.00 . A A . 83 VAL HG13 1 1
7 16697 1 1 83 VAL HG21 H 21.990 -11.397 -32.884 1.00 . A A . 83 VAL HG21 1 1
7 16698 1 1 83 VAL HG22 H 21.802 -11.175 -34.624 1.00 . A A . 83 VAL HG22 1 1
7 16699 1 1 83 VAL HG23 H 20.576 -10.558 -33.517 1.00 . A A . 83 VAL HG23 1 1
7 16700 1 1 83 VAL N N 24.413 -10.476 -32.691 1.00 . A A . 83 VAL N 1 1
7 16701 1 1 83 VAL O O 25.000 -7.810 -34.883 1.00 . A A . 83 VAL O 1 1
7 16702 1 1 84 PHE C C 26.982 -6.473 -32.459 1.00 . A A . 84 PHE C 1 1
7 16703 1 1 84 PHE CA C 25.465 -6.376 -32.558 1.00 . A A . 84 PHE CA 1 1
7 16704 1 1 84 PHE CB C 24.904 -5.609 -31.362 1.00 . A A . 84 PHE CB 1 1
7 16705 1 1 84 PHE CD1 C 22.876 -4.625 -32.448 1.00 . A A . 84 PHE CD1 1 1
7 16706 1 1 84 PHE CD2 C 22.583 -5.994 -30.518 1.00 . A A . 84 PHE CD2 1 1
7 16707 1 1 84 PHE CE1 C 21.513 -4.440 -32.530 1.00 . A A . 84 PHE CE1 1 1
7 16708 1 1 84 PHE CE2 C 21.219 -5.813 -30.596 1.00 . A A . 84 PHE CE2 1 1
7 16709 1 1 84 PHE CG C 23.425 -5.402 -31.441 1.00 . A A . 84 PHE CG 1 1
7 16710 1 1 84 PHE CZ C 20.683 -5.036 -31.604 1.00 . A A . 84 PHE CZ 1 1
7 16711 1 1 84 PHE H H 24.588 -8.146 -31.820 1.00 . A A . 84 PHE H 1 1
7 16712 1 1 84 PHE HA H 25.219 -5.841 -33.461 1.00 . A A . 84 PHE HA 1 1
7 16713 1 1 84 PHE HB2 H 25.116 -6.156 -30.455 1.00 . A A . 84 PHE HB2 1 1
7 16714 1 1 84 PHE HB3 H 25.372 -4.639 -31.311 1.00 . A A . 84 PHE HB3 1 1
7 16715 1 1 84 PHE HD1 H 23.528 -4.158 -33.174 1.00 . A A . 84 PHE HD1 1 1
7 16716 1 1 84 PHE HD2 H 23.001 -6.602 -29.728 1.00 . A A . 84 PHE HD2 1 1
7 16717 1 1 84 PHE HE1 H 21.096 -3.832 -33.320 1.00 . A A . 84 PHE HE1 1 1
7 16718 1 1 84 PHE HE2 H 20.571 -6.281 -29.870 1.00 . A A . 84 PHE HE2 1 1
7 16719 1 1 84 PHE HZ H 19.615 -4.897 -31.669 1.00 . A A . 84 PHE HZ 1 1
7 16720 1 1 84 PHE N N 24.850 -7.696 -32.646 1.00 . A A . 84 PHE N 1 1
7 16721 1 1 84 PHE O O 27.609 -5.746 -31.699 1.00 . A A . 84 PHE O 1 1
7 16722 1 1 85 MET C C 29.746 -6.250 -33.532 1.00 . A A . 85 MET C 1 1
7 16723 1 1 85 MET CA C 29.004 -7.567 -33.258 1.00 . A A . 85 MET CA 1 1
7 16724 1 1 85 MET CB C 29.360 -8.594 -34.328 1.00 . A A . 85 MET CB 1 1
7 16725 1 1 85 MET CE C 31.254 -8.474 -36.938 1.00 . A A . 85 MET CE 1 1
7 16726 1 1 85 MET CG C 28.799 -8.242 -35.687 1.00 . A A . 85 MET CG 1 1
7 16727 1 1 85 MET H H 26.987 -7.964 -33.773 1.00 . A A . 85 MET H 1 1
7 16728 1 1 85 MET HA H 29.314 -7.944 -32.303 1.00 . A A . 85 MET HA 1 1
7 16729 1 1 85 MET HB2 H 30.434 -8.663 -34.407 1.00 . A A . 85 MET HB2 1 1
7 16730 1 1 85 MET HB3 H 28.963 -9.554 -34.037 1.00 . A A . 85 MET HB3 1 1
7 16731 1 1 85 MET HE1 H 31.854 -8.896 -37.729 1.00 . A A . 85 MET HE1 1 1
7 16732 1 1 85 MET HE2 H 31.690 -8.724 -35.981 1.00 . A A . 85 MET HE2 1 1
7 16733 1 1 85 MET HE3 H 31.218 -7.401 -37.047 1.00 . A A . 85 MET HE3 1 1
7 16734 1 1 85 MET HG2 H 27.742 -8.471 -35.696 1.00 . A A . 85 MET HG2 1 1
7 16735 1 1 85 MET HG3 H 28.935 -7.184 -35.839 1.00 . A A . 85 MET HG3 1 1
7 16736 1 1 85 MET N N 27.556 -7.385 -33.219 1.00 . A A . 85 MET N 1 1
7 16737 1 1 85 MET O O 30.815 -6.004 -32.973 1.00 . A A . 85 MET O 1 1
7 16738 1 1 85 MET SD S 29.592 -9.136 -37.035 1.00 . A A . 85 MET SD 1 1
7 16739 1 1 86 GLY C C 29.477 -2.967 -33.914 1.00 . A A . 86 GLY C 1 1
7 16740 1 1 86 GLY CA C 29.825 -4.169 -34.781 1.00 . A A . 86 GLY CA 1 1
7 16741 1 1 86 GLY H H 28.278 -5.616 -34.733 1.00 . A A . 86 GLY H 1 1
7 16742 1 1 86 GLY HA2 H 30.892 -4.322 -34.742 1.00 . A A . 86 GLY HA2 1 1
7 16743 1 1 86 GLY HA3 H 29.547 -3.949 -35.802 1.00 . A A . 86 GLY HA3 1 1
7 16744 1 1 86 GLY N N 29.164 -5.401 -34.377 1.00 . A A . 86 GLY N 1 1
7 16745 1 1 86 GLY O O 29.745 -1.830 -34.300 1.00 . A A . 86 GLY O 1 1
7 16746 1 1 87 VAL C C 29.641 -1.506 -31.143 1.00 . A A . 87 VAL C 1 1
7 16747 1 1 87 VAL CA C 28.447 -2.116 -31.882 1.00 . A A . 87 VAL CA 1 1
7 16748 1 1 87 VAL CB C 27.400 -2.598 -30.849 1.00 . A A . 87 VAL CB 1 1
7 16749 1 1 87 VAL CG1 C 28.043 -3.522 -29.829 1.00 . A A . 87 VAL CG1 1 1
7 16750 1 1 87 VAL CG2 C 26.710 -1.424 -30.162 1.00 . A A . 87 VAL CG2 1 1
7 16751 1 1 87 VAL H H 28.715 -4.133 -32.481 1.00 . A A . 87 VAL H 1 1
7 16752 1 1 87 VAL HA H 27.989 -1.352 -32.494 1.00 . A A . 87 VAL HA 1 1
7 16753 1 1 87 VAL HB H 26.648 -3.164 -31.377 1.00 . A A . 87 VAL HB 1 1
7 16754 1 1 87 VAL HG11 H 28.835 -2.998 -29.311 1.00 . A A . 87 VAL HG11 1 1
7 16755 1 1 87 VAL HG12 H 28.450 -4.388 -30.333 1.00 . A A . 87 VAL HG12 1 1
7 16756 1 1 87 VAL HG13 H 27.297 -3.841 -29.116 1.00 . A A . 87 VAL HG13 1 1
7 16757 1 1 87 VAL HG21 H 26.260 -0.784 -30.908 1.00 . A A . 87 VAL HG21 1 1
7 16758 1 1 87 VAL HG22 H 27.436 -0.858 -29.593 1.00 . A A . 87 VAL HG22 1 1
7 16759 1 1 87 VAL HG23 H 25.944 -1.795 -29.499 1.00 . A A . 87 VAL HG23 1 1
7 16760 1 1 87 VAL N N 28.871 -3.206 -32.759 1.00 . A A . 87 VAL N 1 1
7 16761 1 1 87 VAL O O 30.700 -2.130 -31.033 1.00 . A A . 87 VAL O 1 1
7 16762 1 1 88 ASP C C 30.561 -0.337 -28.479 1.00 . A A . 88 ASP C 1 1
7 16763 1 1 88 ASP CA C 30.468 0.367 -29.828 1.00 . A A . 88 ASP CA 1 1
7 16764 1 1 88 ASP CB C 30.105 1.843 -29.639 1.00 . A A . 88 ASP CB 1 1
7 16765 1 1 88 ASP CG C 31.190 2.640 -28.949 1.00 . A A . 88 ASP CG 1 1
7 16766 1 1 88 ASP H H 28.636 0.201 -30.878 1.00 . A A . 88 ASP H 1 1
7 16767 1 1 88 ASP HA H 31.420 0.294 -30.326 1.00 . A A . 88 ASP HA 1 1
7 16768 1 1 88 ASP HB2 H 29.924 2.289 -30.606 1.00 . A A . 88 ASP HB2 1 1
7 16769 1 1 88 ASP HB3 H 29.206 1.909 -29.045 1.00 . A A . 88 ASP HB3 1 1
7 16770 1 1 88 ASP N N 29.465 -0.286 -30.659 1.00 . A A . 88 ASP N 1 1
7 16771 1 1 88 ASP O O 31.493 -1.103 -28.228 1.00 . A A . 88 ASP O 1 1
7 16772 1 1 88 ASP OD1 O 32.092 3.148 -29.650 1.00 . A A . 88 ASP OD1 1 1
7 16773 1 1 88 ASP OD2 O 31.137 2.782 -27.714 1.00 . A A . 88 ASP OD2 1 1
7 16774 1 1 89 GLU C C 27.985 -0.848 -25.936 1.00 . A A . 89 GLU C 1 1
7 16775 1 1 89 GLU CA C 29.452 -0.740 -26.335 1.00 . A A . 89 GLU CA 1 1
7 16776 1 1 89 GLU CB C 30.214 0.018 -25.265 1.00 . A A . 89 GLU CB 1 1
7 16777 1 1 89 GLU CD C 32.443 0.498 -24.185 1.00 . A A . 89 GLU CD 1 1
7 16778 1 1 89 GLU CG C 31.701 -0.273 -25.258 1.00 . A A . 89 GLU CG 1 1
7 16779 1 1 89 GLU H H 28.913 0.596 -27.872 1.00 . A A . 89 GLU H 1 1
7 16780 1 1 89 GLU HA H 29.871 -1.725 -26.422 1.00 . A A . 89 GLU HA 1 1
7 16781 1 1 89 GLU HB2 H 30.079 1.068 -25.438 1.00 . A A . 89 GLU HB2 1 1
7 16782 1 1 89 GLU HB3 H 29.812 -0.243 -24.301 1.00 . A A . 89 GLU HB3 1 1
7 16783 1 1 89 GLU HG2 H 31.848 -1.329 -25.088 1.00 . A A . 89 GLU HG2 1 1
7 16784 1 1 89 GLU HG3 H 32.102 -0.007 -26.223 1.00 . A A . 89 GLU HG3 1 1
7 16785 1 1 89 GLU N N 29.575 -0.078 -27.628 1.00 . A A . 89 GLU N 1 1
7 16786 1 1 89 GLU O O 27.341 0.155 -25.645 1.00 . A A . 89 GLU O 1 1
7 16787 1 1 89 GLU OE1 O 32.320 0.140 -22.995 1.00 . A A . 89 GLU OE1 1 1
7 16788 1 1 89 GLU OE2 O 33.157 1.464 -24.526 1.00 . A A . 89 GLU OE2 1 1
7 16789 1 1 90 LEU C C 25.747 -1.919 -24.193 1.00 . A A . 90 LEU C 1 1
7 16790 1 1 90 LEU CA C 26.060 -2.292 -25.623 1.00 . A A . 90 LEU CA 1 1
7 16791 1 1 90 LEU CB C 25.711 -3.743 -25.886 1.00 . A A . 90 LEU CB 1 1
7 16792 1 1 90 LEU CD1 C 26.425 -5.632 -27.367 1.00 . A A . 90 LEU CD1 1 1
7 16793 1 1 90 LEU CD2 C 24.841 -3.878 -28.194 1.00 . A A . 90 LEU CD2 1 1
7 16794 1 1 90 LEU CG C 26.034 -4.170 -27.306 1.00 . A A . 90 LEU CG 1 1
7 16795 1 1 90 LEU H H 28.020 -2.823 -26.156 1.00 . A A . 90 LEU H 1 1
7 16796 1 1 90 LEU HA H 25.470 -1.671 -26.279 1.00 . A A . 90 LEU HA 1 1
7 16797 1 1 90 LEU HB2 H 26.241 -4.367 -25.187 1.00 . A A . 90 LEU HB2 1 1
7 16798 1 1 90 LEU HB3 H 24.651 -3.872 -25.729 1.00 . A A . 90 LEU HB3 1 1
7 16799 1 1 90 LEU HD11 H 27.305 -5.794 -26.761 1.00 . A A . 90 LEU HD11 1 1
7 16800 1 1 90 LEU HD12 H 26.637 -5.905 -28.390 1.00 . A A . 90 LEU HD12 1 1
7 16801 1 1 90 LEU HD13 H 25.616 -6.236 -26.993 1.00 . A A . 90 LEU HD13 1 1
7 16802 1 1 90 LEU HD21 H 24.013 -4.501 -27.897 1.00 . A A . 90 LEU HD21 1 1
7 16803 1 1 90 LEU HD22 H 25.098 -4.081 -29.223 1.00 . A A . 90 LEU HD22 1 1
7 16804 1 1 90 LEU HD23 H 24.568 -2.837 -28.085 1.00 . A A . 90 LEU HD23 1 1
7 16805 1 1 90 LEU HG H 26.867 -3.586 -27.667 1.00 . A A . 90 LEU HG 1 1
7 16806 1 1 90 LEU N N 27.458 -2.061 -25.938 1.00 . A A . 90 LEU N 1 1
7 16807 1 1 90 LEU O O 26.302 -2.473 -23.245 1.00 . A A . 90 LEU O 1 1
7 16808 1 1 91 GLN C C 22.996 -0.063 -22.791 1.00 . A A . 91 GLN C 1 1
7 16809 1 1 91 GLN CA C 24.464 -0.453 -22.767 1.00 . A A . 91 GLN CA 1 1
7 16810 1 1 91 GLN CB C 25.313 0.773 -22.442 1.00 . A A . 91 GLN CB 1 1
7 16811 1 1 91 GLN CD C 26.264 2.309 -20.681 1.00 . A A . 91 GLN CD 1 1
7 16812 1 1 91 GLN CG C 25.445 1.062 -20.958 1.00 . A A . 91 GLN CG 1 1
7 16813 1 1 91 GLN H H 24.424 -0.618 -24.868 1.00 . A A . 91 GLN H 1 1
7 16814 1 1 91 GLN HA H 24.625 -1.218 -22.026 1.00 . A A . 91 GLN HA 1 1
7 16815 1 1 91 GLN HB2 H 26.301 0.643 -22.858 1.00 . A A . 91 GLN HB2 1 1
7 16816 1 1 91 GLN HB3 H 24.846 1.630 -22.902 1.00 . A A . 91 GLN HB3 1 1
7 16817 1 1 91 GLN HE21 H 27.396 1.961 -22.278 1.00 . A A . 91 GLN HE21 1 1
7 16818 1 1 91 GLN HE22 H 27.796 3.372 -21.368 1.00 . A A . 91 GLN HE22 1 1
7 16819 1 1 91 GLN HG2 H 24.458 1.196 -20.542 1.00 . A A . 91 GLN HG2 1 1
7 16820 1 1 91 GLN HG3 H 25.925 0.220 -20.481 1.00 . A A . 91 GLN HG3 1 1
7 16821 1 1 91 GLN N N 24.846 -0.976 -24.063 1.00 . A A . 91 GLN N 1 1
7 16822 1 1 91 GLN NE2 N 27.248 2.576 -21.527 1.00 . A A . 91 GLN NE2 1 1
7 16823 1 1 91 GLN O O 22.403 0.074 -23.864 1.00 . A A . 91 GLN O 1 1
7 16824 1 1 91 GLN OE1 O 26.016 3.022 -19.708 1.00 . A A . 91 GLN OE1 1 1
7 16825 1 1 92 VAL C C 20.931 2.050 -21.732 1.00 . A A . 92 VAL C 1 1
7 16826 1 1 92 VAL CA C 21.032 0.550 -21.514 1.00 . A A . 92 VAL CA 1 1
7 16827 1 1 92 VAL CB C 20.430 0.208 -20.138 1.00 . A A . 92 VAL CB 1 1
7 16828 1 1 92 VAL CG1 C 18.966 0.606 -20.090 1.00 . A A . 92 VAL CG1 1 1
7 16829 1 1 92 VAL CG2 C 20.600 -1.273 -19.826 1.00 . A A . 92 VAL CG2 1 1
7 16830 1 1 92 VAL H H 22.956 0.059 -20.803 1.00 . A A . 92 VAL H 1 1
7 16831 1 1 92 VAL HA H 20.467 0.037 -22.279 1.00 . A A . 92 VAL HA 1 1
7 16832 1 1 92 VAL HB H 20.955 0.776 -19.385 1.00 . A A . 92 VAL HB 1 1
7 16833 1 1 92 VAL HG11 H 18.591 0.484 -19.086 1.00 . A A . 92 VAL HG11 1 1
7 16834 1 1 92 VAL HG12 H 18.400 -0.026 -20.765 1.00 . A A . 92 VAL HG12 1 1
7 16835 1 1 92 VAL HG13 H 18.865 1.640 -20.394 1.00 . A A . 92 VAL HG13 1 1
7 16836 1 1 92 VAL HG21 H 20.166 -1.489 -18.861 1.00 . A A . 92 VAL HG21 1 1
7 16837 1 1 92 VAL HG22 H 21.651 -1.520 -19.812 1.00 . A A . 92 VAL HG22 1 1
7 16838 1 1 92 VAL HG23 H 20.103 -1.860 -20.584 1.00 . A A . 92 VAL HG23 1 1
7 16839 1 1 92 VAL N N 22.420 0.138 -21.618 1.00 . A A . 92 VAL N 1 1
7 16840 1 1 92 VAL O O 21.704 2.816 -21.158 1.00 . A A . 92 VAL O 1 1
7 16841 1 1 93 GLY C C 20.504 4.257 -24.158 1.00 . A A . 93 GLY C 1 1
7 16842 1 1 93 GLY CA C 19.857 3.876 -22.845 1.00 . A A . 93 GLY CA 1 1
7 16843 1 1 93 GLY H H 19.394 1.821 -22.994 1.00 . A A . 93 GLY H 1 1
7 16844 1 1 93 GLY HA2 H 18.806 4.118 -22.883 1.00 . A A . 93 GLY HA2 1 1
7 16845 1 1 93 GLY HA3 H 20.318 4.439 -22.050 1.00 . A A . 93 GLY HA3 1 1
7 16846 1 1 93 GLY N N 19.997 2.469 -22.567 1.00 . A A . 93 GLY N 1 1
7 16847 1 1 93 GLY O O 20.518 5.428 -24.539 1.00 . A A . 93 GLY O 1 1
7 16848 1 1 94 MET C C 20.938 3.475 -27.289 1.00 . A A . 94 MET C 1 1
7 16849 1 1 94 MET CA C 21.819 3.515 -26.056 1.00 . A A . 94 MET CA 1 1
7 16850 1 1 94 MET CB C 22.935 2.490 -26.179 1.00 . A A . 94 MET CB 1 1
7 16851 1 1 94 MET CE C 25.930 2.258 -27.179 1.00 . A A . 94 MET CE 1 1
7 16852 1 1 94 MET CG C 24.074 2.729 -25.210 1.00 . A A . 94 MET CG 1 1
7 16853 1 1 94 MET H H 20.866 2.337 -24.599 1.00 . A A . 94 MET H 1 1
7 16854 1 1 94 MET HA H 22.254 4.501 -25.978 1.00 . A A . 94 MET HA 1 1
7 16855 1 1 94 MET HB2 H 22.529 1.506 -25.993 1.00 . A A . 94 MET HB2 1 1
7 16856 1 1 94 MET HB3 H 23.331 2.524 -27.184 1.00 . A A . 94 MET HB3 1 1
7 16857 1 1 94 MET HE1 H 25.084 2.046 -27.820 1.00 . A A . 94 MET HE1 1 1
7 16858 1 1 94 MET HE2 H 26.207 1.360 -26.642 1.00 . A A . 94 MET HE2 1 1
7 16859 1 1 94 MET HE3 H 26.765 2.595 -27.776 1.00 . A A . 94 MET HE3 1 1
7 16860 1 1 94 MET HG2 H 23.719 3.362 -24.409 1.00 . A A . 94 MET HG2 1 1
7 16861 1 1 94 MET HG3 H 24.389 1.781 -24.806 1.00 . A A . 94 MET HG3 1 1
7 16862 1 1 94 MET N N 21.051 3.266 -24.852 1.00 . A A . 94 MET N 1 1
7 16863 1 1 94 MET O O 20.029 2.653 -27.397 1.00 . A A . 94 MET O 1 1
7 16864 1 1 94 MET SD S 25.478 3.529 -26.002 1.00 . A A . 94 MET SD 1 1
7 16865 1 1 95 ARG C C 21.377 4.203 -30.642 1.00 . A A . 95 ARG C 1 1
7 16866 1 1 95 ARG CA C 20.490 4.474 -29.444 1.00 . A A . 95 ARG CA 1 1
7 16867 1 1 95 ARG CB C 19.853 5.847 -29.552 1.00 . A A . 95 ARG CB 1 1
7 16868 1 1 95 ARG CD C 17.777 7.177 -29.183 1.00 . A A . 95 ARG CD 1 1
7 16869 1 1 95 ARG CG C 18.585 5.973 -28.748 1.00 . A A . 95 ARG CG 1 1
7 16870 1 1 95 ARG CZ C 16.070 7.446 -30.948 1.00 . A A . 95 ARG CZ 1 1
7 16871 1 1 95 ARG H H 22.002 4.953 -28.063 1.00 . A A . 95 ARG H 1 1
7 16872 1 1 95 ARG HA H 19.707 3.730 -29.420 1.00 . A A . 95 ARG HA 1 1
7 16873 1 1 95 ARG HB2 H 20.557 6.583 -29.186 1.00 . A A . 95 ARG HB2 1 1
7 16874 1 1 95 ARG HB3 H 19.625 6.055 -30.578 1.00 . A A . 95 ARG HB3 1 1
7 16875 1 1 95 ARG HD2 H 16.943 7.289 -28.517 1.00 . A A . 95 ARG HD2 1 1
7 16876 1 1 95 ARG HD3 H 18.405 8.054 -29.124 1.00 . A A . 95 ARG HD3 1 1
7 16877 1 1 95 ARG HE H 17.883 6.636 -31.217 1.00 . A A . 95 ARG HE 1 1
7 16878 1 1 95 ARG HG2 H 17.991 5.082 -28.886 1.00 . A A . 95 ARG HG2 1 1
7 16879 1 1 95 ARG HG3 H 18.840 6.079 -27.704 1.00 . A A . 95 ARG HG3 1 1
7 16880 1 1 95 ARG HH11 H 15.437 7.987 -29.093 1.00 . A A . 95 ARG HH11 1 1
7 16881 1 1 95 ARG HH12 H 14.281 8.220 -30.377 1.00 . A A . 95 ARG HH12 1 1
7 16882 1 1 95 ARG HH21 H 16.375 6.967 -32.893 1.00 . A A . 95 ARG HH21 1 1
7 16883 1 1 95 ARG HH22 H 14.822 7.662 -32.535 1.00 . A A . 95 ARG HH22 1 1
7 16884 1 1 95 ARG N N 21.234 4.368 -28.215 1.00 . A A . 95 ARG N 1 1
7 16885 1 1 95 ARG NE N 17.276 7.042 -30.550 1.00 . A A . 95 ARG NE 1 1
7 16886 1 1 95 ARG NH1 N 15.195 7.925 -30.070 1.00 . A A . 95 ARG NH1 1 1
7 16887 1 1 95 ARG NH2 N 15.726 7.346 -32.225 1.00 . A A . 95 ARG NH2 1 1
7 16888 1 1 95 ARG O O 22.502 4.701 -30.729 1.00 . A A . 95 ARG O 1 1
7 16889 1 1 96 PHE C C 20.629 2.466 -33.792 1.00 . A A . 96 PHE C 1 1
7 16890 1 1 96 PHE CA C 21.592 3.007 -32.747 1.00 . A A . 96 PHE CA 1 1
7 16891 1 1 96 PHE CB C 22.665 1.960 -32.417 1.00 . A A . 96 PHE CB 1 1
7 16892 1 1 96 PHE CD1 C 21.395 -0.192 -32.115 1.00 . A A . 96 PHE CD1 1 1
7 16893 1 1 96 PHE CD2 C 22.536 0.727 -30.233 1.00 . A A . 96 PHE CD2 1 1
7 16894 1 1 96 PHE CE1 C 20.966 -1.250 -31.337 1.00 . A A . 96 PHE CE1 1 1
7 16895 1 1 96 PHE CE2 C 22.111 -0.324 -29.455 1.00 . A A . 96 PHE CE2 1 1
7 16896 1 1 96 PHE CG C 22.185 0.809 -31.572 1.00 . A A . 96 PHE CG 1 1
7 16897 1 1 96 PHE CZ C 21.324 -1.317 -30.007 1.00 . A A . 96 PHE CZ 1 1
7 16898 1 1 96 PHE H H 19.949 3.062 -31.423 1.00 . A A . 96 PHE H 1 1
7 16899 1 1 96 PHE HA H 22.074 3.890 -33.145 1.00 . A A . 96 PHE HA 1 1
7 16900 1 1 96 PHE HB2 H 23.039 1.546 -33.340 1.00 . A A . 96 PHE HB2 1 1
7 16901 1 1 96 PHE HB3 H 23.477 2.442 -31.893 1.00 . A A . 96 PHE HB3 1 1
7 16902 1 1 96 PHE HD1 H 21.115 -0.142 -33.157 1.00 . A A . 96 PHE HD1 1 1
7 16903 1 1 96 PHE HD2 H 23.153 1.499 -29.798 1.00 . A A . 96 PHE HD2 1 1
7 16904 1 1 96 PHE HE1 H 20.349 -2.025 -31.769 1.00 . A A . 96 PHE HE1 1 1
7 16905 1 1 96 PHE HE2 H 22.397 -0.372 -28.411 1.00 . A A . 96 PHE HE2 1 1
7 16906 1 1 96 PHE HZ H 20.987 -2.143 -29.398 1.00 . A A . 96 PHE HZ 1 1
7 16907 1 1 96 PHE N N 20.863 3.399 -31.552 1.00 . A A . 96 PHE N 1 1
7 16908 1 1 96 PHE O O 19.461 2.194 -33.492 1.00 . A A . 96 PHE O 1 1
7 16909 1 1 97 LEU C C 20.446 0.286 -36.177 1.00 . A A . 97 LEU C 1 1
7 16910 1 1 97 LEU CA C 20.296 1.797 -36.091 1.00 . A A . 97 LEU CA 1 1
7 16911 1 1 97 LEU CB C 20.670 2.441 -37.430 1.00 . A A . 97 LEU CB 1 1
7 16912 1 1 97 LEU CD1 C 18.353 2.397 -38.333 1.00 . A A . 97 LEU CD1 1 1
7 16913 1 1 97 LEU CD2 C 20.287 2.721 -39.878 1.00 . A A . 97 LEU CD2 1 1
7 16914 1 1 97 LEU CG C 19.803 2.040 -38.610 1.00 . A A . 97 LEU CG 1 1
7 16915 1 1 97 LEU H H 22.050 2.565 -35.193 1.00 . A A . 97 LEU H 1 1
7 16916 1 1 97 LEU HA H 19.265 2.028 -35.865 1.00 . A A . 97 LEU HA 1 1
7 16917 1 1 97 LEU HB2 H 20.601 3.504 -37.327 1.00 . A A . 97 LEU HB2 1 1
7 16918 1 1 97 LEU HB3 H 21.690 2.179 -37.662 1.00 . A A . 97 LEU HB3 1 1
7 16919 1 1 97 LEU HD11 H 18.036 1.930 -37.409 1.00 . A A . 97 LEU HD11 1 1
7 16920 1 1 97 LEU HD12 H 17.735 2.047 -39.145 1.00 . A A . 97 LEU HD12 1 1
7 16921 1 1 97 LEU HD13 H 18.257 3.469 -38.245 1.00 . A A . 97 LEU HD13 1 1
7 16922 1 1 97 LEU HD21 H 20.230 3.793 -39.753 1.00 . A A . 97 LEU HD21 1 1
7 16923 1 1 97 LEU HD22 H 19.666 2.422 -40.709 1.00 . A A . 97 LEU HD22 1 1
7 16924 1 1 97 LEU HD23 H 21.311 2.436 -40.072 1.00 . A A . 97 LEU HD23 1 1
7 16925 1 1 97 LEU HG H 19.870 0.976 -38.750 1.00 . A A . 97 LEU HG 1 1
7 16926 1 1 97 LEU N N 21.114 2.321 -35.013 1.00 . A A . 97 LEU N 1 1
7 16927 1 1 97 LEU O O 21.549 -0.247 -36.076 1.00 . A A . 97 LEU O 1 1
7 16928 1 1 98 ALA C C 18.666 -2.218 -37.782 1.00 . A A . 98 ALA C 1 1
7 16929 1 1 98 ALA CA C 19.306 -1.830 -36.474 1.00 . A A . 98 ALA CA 1 1
7 16930 1 1 98 ALA CB C 18.515 -2.433 -35.323 1.00 . A A . 98 ALA CB 1 1
7 16931 1 1 98 ALA H H 18.488 0.109 -36.483 1.00 . A A . 98 ALA H 1 1
7 16932 1 1 98 ALA HA H 20.319 -2.204 -36.437 1.00 . A A . 98 ALA HA 1 1
7 16933 1 1 98 ALA HB1 H 18.937 -2.112 -34.382 1.00 . A A . 98 ALA HB1 1 1
7 16934 1 1 98 ALA HB2 H 18.558 -3.511 -35.389 1.00 . A A . 98 ALA HB2 1 1
7 16935 1 1 98 ALA HB3 H 17.483 -2.110 -35.390 1.00 . A A . 98 ALA HB3 1 1
7 16936 1 1 98 ALA N N 19.329 -0.387 -36.371 1.00 . A A . 98 ALA N 1 1
7 16937 1 1 98 ALA O O 17.682 -1.621 -38.179 1.00 . A A . 98 ALA O 1 1
7 16938 1 1 99 GLU C C 17.494 -4.689 -39.251 1.00 . A A . 99 GLU C 1 1
7 16939 1 1 99 GLU CA C 18.565 -3.688 -39.657 1.00 . A A . 99 GLU CA 1 1
7 16940 1 1 99 GLU CB C 19.579 -4.310 -40.620 1.00 . A A . 99 GLU CB 1 1
7 16941 1 1 99 GLU CD C 21.461 -3.827 -42.243 1.00 . A A . 99 GLU CD 1 1
7 16942 1 1 99 GLU CG C 20.652 -3.329 -41.062 1.00 . A A . 99 GLU CG 1 1
7 16943 1 1 99 GLU H H 20.044 -3.606 -38.150 1.00 . A A . 99 GLU H 1 1
7 16944 1 1 99 GLU HA H 18.087 -2.847 -40.140 1.00 . A A . 99 GLU HA 1 1
7 16945 1 1 99 GLU HB2 H 20.058 -5.148 -40.136 1.00 . A A . 99 GLU HB2 1 1
7 16946 1 1 99 GLU HB3 H 19.060 -4.658 -41.499 1.00 . A A . 99 GLU HB3 1 1
7 16947 1 1 99 GLU HG2 H 20.173 -2.404 -41.341 1.00 . A A . 99 GLU HG2 1 1
7 16948 1 1 99 GLU HG3 H 21.321 -3.152 -40.234 1.00 . A A . 99 GLU HG3 1 1
7 16949 1 1 99 GLU N N 19.212 -3.196 -38.462 1.00 . A A . 99 GLU N 1 1
7 16950 1 1 99 GLU O O 17.658 -5.415 -38.270 1.00 . A A . 99 GLU O 1 1
7 16951 1 1 99 GLU OE1 O 22.459 -4.546 -42.034 1.00 . A A . 99 GLU OE1 1 1
7 16952 1 1 99 GLU OE2 O 21.105 -3.485 -43.394 1.00 . A A . 99 GLU OE2 1 1
7 16953 1 1 100 THR C C 14.633 -6.141 -40.914 1.00 . A A . 100 THR C 1 1
7 16954 1 1 100 THR CA C 15.288 -5.602 -39.650 1.00 . A A . 100 THR CA 1 1
7 16955 1 1 100 THR CB C 14.206 -4.904 -38.783 1.00 . A A . 100 THR CB 1 1
7 16956 1 1 100 THR CG2 C 14.804 -4.258 -37.541 1.00 . A A . 100 THR CG2 1 1
7 16957 1 1 100 THR H H 16.434 -4.329 -40.893 1.00 . A A . 100 THR H 1 1
7 16958 1 1 100 THR HA H 15.684 -6.437 -39.088 1.00 . A A . 100 THR HA 1 1
7 16959 1 1 100 THR HB H 13.497 -5.653 -38.465 1.00 . A A . 100 THR HB 1 1
7 16960 1 1 100 THR HG1 H 14.143 -3.265 -39.888 1.00 . A A . 100 THR HG1 1 1
7 16961 1 1 100 THR HG21 H 15.279 -5.016 -36.934 1.00 . A A . 100 THR HG21 1 1
7 16962 1 1 100 THR HG22 H 14.021 -3.780 -36.970 1.00 . A A . 100 THR HG22 1 1
7 16963 1 1 100 THR HG23 H 15.537 -3.521 -37.835 1.00 . A A . 100 THR HG23 1 1
7 16964 1 1 100 THR N N 16.411 -4.739 -40.007 1.00 . A A . 100 THR N 1 1
7 16965 1 1 100 THR O O 15.117 -5.888 -42.020 1.00 . A A . 100 THR O 1 1
7 16966 1 1 100 THR OG1 O 13.512 -3.917 -39.548 1.00 . A A . 100 THR OG1 1 1
7 16967 1 1 101 ASP C C 12.194 -6.254 -42.702 1.00 . A A . 101 ASP C 1 1
7 16968 1 1 101 ASP CA C 12.779 -7.391 -41.887 1.00 . A A . 101 ASP CA 1 1
7 16969 1 1 101 ASP CB C 11.640 -8.282 -41.399 1.00 . A A . 101 ASP CB 1 1
7 16970 1 1 101 ASP CG C 12.119 -9.542 -40.708 1.00 . A A . 101 ASP CG 1 1
7 16971 1 1 101 ASP H H 13.223 -7.063 -39.840 1.00 . A A . 101 ASP H 1 1
7 16972 1 1 101 ASP HA H 13.439 -7.965 -42.506 1.00 . A A . 101 ASP HA 1 1
7 16973 1 1 101 ASP HB2 H 11.030 -7.722 -40.701 1.00 . A A . 101 ASP HB2 1 1
7 16974 1 1 101 ASP HB3 H 11.038 -8.566 -42.248 1.00 . A A . 101 ASP HB3 1 1
7 16975 1 1 101 ASP N N 13.539 -6.870 -40.753 1.00 . A A . 101 ASP N 1 1
7 16976 1 1 101 ASP O O 11.911 -6.387 -43.893 1.00 . A A . 101 ASP O 1 1
7 16977 1 1 101 ASP OD1 O 12.722 -9.439 -39.616 1.00 . A A . 101 ASP OD1 1 1
7 16978 1 1 101 ASP OD2 O 11.879 -10.644 -41.242 1.00 . A A . 101 ASP OD2 1 1
7 16979 1 1 102 GLN C C 12.319 -2.852 -42.867 1.00 . A A . 102 GLN C 1 1
7 16980 1 1 102 GLN CA C 11.344 -3.986 -42.589 1.00 . A A . 102 GLN CA 1 1
7 16981 1 1 102 GLN CB C 10.290 -3.552 -41.584 1.00 . A A . 102 GLN CB 1 1
7 16982 1 1 102 GLN CD C 9.264 -4.029 -39.305 1.00 . A A . 102 GLN CD 1 1
7 16983 1 1 102 GLN CG C 10.385 -4.324 -40.275 1.00 . A A . 102 GLN CG 1 1
7 16984 1 1 102 GLN H H 12.410 -5.046 -41.137 1.00 . A A . 102 GLN H 1 1
7 16985 1 1 102 GLN HA H 10.863 -4.277 -43.504 1.00 . A A . 102 GLN HA 1 1
7 16986 1 1 102 GLN HB2 H 10.427 -2.506 -41.380 1.00 . A A . 102 GLN HB2 1 1
7 16987 1 1 102 GLN HB3 H 9.313 -3.713 -42.005 1.00 . A A . 102 GLN HB3 1 1
7 16988 1 1 102 GLN HE21 H 9.453 -5.850 -38.543 1.00 . A A . 102 GLN HE21 1 1
7 16989 1 1 102 GLN HE22 H 8.217 -4.867 -37.844 1.00 . A A . 102 GLN HE22 1 1
7 16990 1 1 102 GLN HG2 H 10.359 -5.377 -40.503 1.00 . A A . 102 GLN HG2 1 1
7 16991 1 1 102 GLN HG3 H 11.327 -4.094 -39.804 1.00 . A A . 102 GLN HG3 1 1
7 16992 1 1 102 GLN N N 12.037 -5.127 -42.042 1.00 . A A . 102 GLN N 1 1
7 16993 1 1 102 GLN NE2 N 8.948 -5.010 -38.478 1.00 . A A . 102 GLN NE2 1 1
7 16994 1 1 102 GLN O O 11.946 -1.677 -42.856 1.00 . A A . 102 GLN O 1 1
7 16995 1 1 102 GLN OE1 O 8.698 -2.939 -39.288 1.00 . A A . 102 GLN OE1 1 1
7 16996 1 1 103 GLY C C 15.197 -1.765 -42.012 1.00 . A A . 103 GLY C 1 1
7 16997 1 1 103 GLY CA C 14.592 -2.208 -43.322 1.00 . A A . 103 GLY CA 1 1
7 16998 1 1 103 GLY H H 13.805 -4.168 -43.133 1.00 . A A . 103 GLY H 1 1
7 16999 1 1 103 GLY HA2 H 15.372 -2.609 -43.953 1.00 . A A . 103 GLY HA2 1 1
7 17000 1 1 103 GLY HA3 H 14.149 -1.354 -43.809 1.00 . A A . 103 GLY HA3 1 1
7 17001 1 1 103 GLY N N 13.570 -3.213 -43.112 1.00 . A A . 103 GLY N 1 1
7 17002 1 1 103 GLY O O 14.838 -2.285 -40.961 1.00 . A A . 103 GLY O 1 1
7 17003 1 1 104 PRO C C 15.687 0.354 -39.897 1.00 . A A . 104 PRO C 1 1
7 17004 1 1 104 PRO CA C 16.727 -0.278 -40.820 1.00 . A A . 104 PRO CA 1 1
7 17005 1 1 104 PRO CB C 17.685 0.790 -41.326 1.00 . A A . 104 PRO CB 1 1
7 17006 1 1 104 PRO CD C 16.754 -0.274 -43.250 1.00 . A A . 104 PRO CD 1 1
7 17007 1 1 104 PRO CG C 17.990 0.403 -42.732 1.00 . A A . 104 PRO CG 1 1
7 17008 1 1 104 PRO HA H 17.281 -1.029 -40.273 1.00 . A A . 104 PRO HA 1 1
7 17009 1 1 104 PRO HB2 H 17.195 1.743 -41.277 1.00 . A A . 104 PRO HB2 1 1
7 17010 1 1 104 PRO HB3 H 18.579 0.806 -40.707 1.00 . A A . 104 PRO HB3 1 1
7 17011 1 1 104 PRO HD2 H 16.096 0.442 -43.717 1.00 . A A . 104 PRO HD2 1 1
7 17012 1 1 104 PRO HD3 H 17.015 -1.058 -43.945 1.00 . A A . 104 PRO HD3 1 1
7 17013 1 1 104 PRO HG2 H 18.204 1.283 -43.318 1.00 . A A . 104 PRO HG2 1 1
7 17014 1 1 104 PRO HG3 H 18.828 -0.276 -42.753 1.00 . A A . 104 PRO HG3 1 1
7 17015 1 1 104 PRO N N 16.144 -0.832 -42.037 1.00 . A A . 104 PRO N 1 1
7 17016 1 1 104 PRO O O 14.830 1.126 -40.325 1.00 . A A . 104 PRO O 1 1
7 17017 1 1 105 VAL C C 15.821 1.057 -36.433 1.00 . A A . 105 VAL C 1 1
7 17018 1 1 105 VAL CA C 14.950 0.551 -37.581 1.00 . A A . 105 VAL CA 1 1
7 17019 1 1 105 VAL CB C 13.967 -0.510 -37.038 1.00 . A A . 105 VAL CB 1 1
7 17020 1 1 105 VAL CG1 C 13.129 0.059 -35.902 1.00 . A A . 105 VAL CG1 1 1
7 17021 1 1 105 VAL CG2 C 13.069 -1.037 -38.145 1.00 . A A . 105 VAL CG2 1 1
7 17022 1 1 105 VAL H H 16.508 -0.628 -38.397 1.00 . A A . 105 VAL H 1 1
7 17023 1 1 105 VAL HA H 14.381 1.371 -37.987 1.00 . A A . 105 VAL HA 1 1
7 17024 1 1 105 VAL HB H 14.546 -1.334 -36.653 1.00 . A A . 105 VAL HB 1 1
7 17025 1 1 105 VAL HG11 H 12.454 -0.702 -35.538 1.00 . A A . 105 VAL HG11 1 1
7 17026 1 1 105 VAL HG12 H 12.560 0.902 -36.263 1.00 . A A . 105 VAL HG12 1 1
7 17027 1 1 105 VAL HG13 H 13.778 0.378 -35.099 1.00 . A A . 105 VAL HG13 1 1
7 17028 1 1 105 VAL HG21 H 13.677 -1.481 -38.919 1.00 . A A . 105 VAL HG21 1 1
7 17029 1 1 105 VAL HG22 H 12.491 -0.225 -38.559 1.00 . A A . 105 VAL HG22 1 1
7 17030 1 1 105 VAL HG23 H 12.404 -1.782 -37.739 1.00 . A A . 105 VAL HG23 1 1
7 17031 1 1 105 VAL N N 15.797 0.013 -38.634 1.00 . A A . 105 VAL N 1 1
7 17032 1 1 105 VAL O O 16.547 0.282 -35.813 1.00 . A A . 105 VAL O 1 1
7 17033 1 1 106 PRO C C 15.882 2.751 -33.725 1.00 . A A . 106 PRO C 1 1
7 17034 1 1 106 PRO CA C 16.562 2.966 -35.069 1.00 . A A . 106 PRO CA 1 1
7 17035 1 1 106 PRO CB C 16.597 4.464 -35.423 1.00 . A A . 106 PRO CB 1 1
7 17036 1 1 106 PRO CD C 15.003 3.378 -36.857 1.00 . A A . 106 PRO CD 1 1
7 17037 1 1 106 PRO CG C 15.859 4.603 -36.721 1.00 . A A . 106 PRO CG 1 1
7 17038 1 1 106 PRO HA H 17.567 2.572 -35.031 1.00 . A A . 106 PRO HA 1 1
7 17039 1 1 106 PRO HB2 H 16.118 5.030 -34.638 1.00 . A A . 106 PRO HB2 1 1
7 17040 1 1 106 PRO HB3 H 17.624 4.783 -35.523 1.00 . A A . 106 PRO HB3 1 1
7 17041 1 1 106 PRO HD2 H 14.047 3.528 -36.377 1.00 . A A . 106 PRO HD2 1 1
7 17042 1 1 106 PRO HD3 H 14.874 3.115 -37.895 1.00 . A A . 106 PRO HD3 1 1
7 17043 1 1 106 PRO HG2 H 15.241 5.488 -36.700 1.00 . A A . 106 PRO HG2 1 1
7 17044 1 1 106 PRO HG3 H 16.564 4.657 -37.538 1.00 . A A . 106 PRO HG3 1 1
7 17045 1 1 106 PRO N N 15.789 2.368 -36.153 1.00 . A A . 106 PRO N 1 1
7 17046 1 1 106 PRO O O 14.800 3.286 -33.478 1.00 . A A . 106 PRO O 1 1
7 17047 1 1 107 VAL C C 16.744 2.116 -30.417 1.00 . A A . 107 VAL C 1 1
7 17048 1 1 107 VAL CA C 15.893 1.620 -31.577 1.00 . A A . 107 VAL CA 1 1
7 17049 1 1 107 VAL CB C 15.725 0.093 -31.442 1.00 . A A . 107 VAL CB 1 1
7 17050 1 1 107 VAL CG1 C 14.546 -0.389 -32.267 1.00 . A A . 107 VAL CG1 1 1
7 17051 1 1 107 VAL CG2 C 17.001 -0.621 -31.871 1.00 . A A . 107 VAL CG2 1 1
7 17052 1 1 107 VAL H H 17.375 1.567 -33.061 1.00 . A A . 107 VAL H 1 1
7 17053 1 1 107 VAL HA H 14.917 2.077 -31.526 1.00 . A A . 107 VAL HA 1 1
7 17054 1 1 107 VAL HB H 15.539 -0.146 -30.403 1.00 . A A . 107 VAL HB 1 1
7 17055 1 1 107 VAL HG11 H 14.448 -1.459 -32.166 1.00 . A A . 107 VAL HG11 1 1
7 17056 1 1 107 VAL HG12 H 14.706 -0.136 -33.305 1.00 . A A . 107 VAL HG12 1 1
7 17057 1 1 107 VAL HG13 H 13.645 0.090 -31.914 1.00 . A A . 107 VAL HG13 1 1
7 17058 1 1 107 VAL HG21 H 16.871 -1.687 -31.764 1.00 . A A . 107 VAL HG21 1 1
7 17059 1 1 107 VAL HG22 H 17.823 -0.293 -31.252 1.00 . A A . 107 VAL HG22 1 1
7 17060 1 1 107 VAL HG23 H 17.215 -0.387 -32.904 1.00 . A A . 107 VAL HG23 1 1
7 17061 1 1 107 VAL N N 16.497 1.962 -32.857 1.00 . A A . 107 VAL N 1 1
7 17062 1 1 107 VAL O O 17.816 2.691 -30.622 1.00 . A A . 107 VAL O 1 1
7 17063 1 1 108 GLU C C 16.956 1.108 -26.998 1.00 . A A . 108 GLU C 1 1
7 17064 1 1 108 GLU CA C 16.990 2.253 -27.999 1.00 . A A . 108 GLU CA 1 1
7 17065 1 1 108 GLU CB C 16.407 3.524 -27.366 1.00 . A A . 108 GLU CB 1 1
7 17066 1 1 108 GLU CD C 16.587 5.272 -25.541 1.00 . A A . 108 GLU CD 1 1
7 17067 1 1 108 GLU CG C 17.153 3.989 -26.118 1.00 . A A . 108 GLU CG 1 1
7 17068 1 1 108 GLU H H 15.389 1.439 -29.108 1.00 . A A . 108 GLU H 1 1
7 17069 1 1 108 GLU HA H 18.014 2.434 -28.282 1.00 . A A . 108 GLU HA 1 1
7 17070 1 1 108 GLU HB2 H 16.435 4.321 -28.094 1.00 . A A . 108 GLU HB2 1 1
7 17071 1 1 108 GLU HB3 H 15.380 3.335 -27.093 1.00 . A A . 108 GLU HB3 1 1
7 17072 1 1 108 GLU HG2 H 17.089 3.214 -25.367 1.00 . A A . 108 GLU HG2 1 1
7 17073 1 1 108 GLU HG3 H 18.192 4.153 -26.374 1.00 . A A . 108 GLU HG3 1 1
7 17074 1 1 108 GLU N N 16.259 1.886 -29.201 1.00 . A A . 108 GLU N 1 1
7 17075 1 1 108 GLU O O 15.893 0.548 -26.717 1.00 . A A . 108 GLU O 1 1
7 17076 1 1 108 GLU OE1 O 16.926 6.359 -26.052 1.00 . A A . 108 GLU OE1 1 1
7 17077 1 1 108 GLU OE2 O 15.809 5.204 -24.568 1.00 . A A . 108 GLU OE2 1 1
7 17078 1 1 109 ILE C C 17.644 0.064 -24.186 1.00 . A A . 109 ILE C 1 1
7 17079 1 1 109 ILE CA C 18.241 -0.333 -25.531 1.00 . A A . 109 ILE CA 1 1
7 17080 1 1 109 ILE CB C 19.710 -0.787 -25.328 1.00 . A A . 109 ILE CB 1 1
7 17081 1 1 109 ILE CD1 C 21.689 -1.963 -26.464 1.00 . A A . 109 ILE CD1 1 1
7 17082 1 1 109 ILE CG1 C 20.282 -1.397 -26.614 1.00 . A A . 109 ILE CG1 1 1
7 17083 1 1 109 ILE CG2 C 19.802 -1.779 -24.186 1.00 . A A . 109 ILE CG2 1 1
7 17084 1 1 109 ILE H H 18.920 1.287 -26.729 1.00 . A A . 109 ILE H 1 1
7 17085 1 1 109 ILE HA H 17.679 -1.164 -25.926 1.00 . A A . 109 ILE HA 1 1
7 17086 1 1 109 ILE HB H 20.294 0.082 -25.061 1.00 . A A . 109 ILE HB 1 1
7 17087 1 1 109 ILE HD11 H 21.668 -2.850 -25.840 1.00 . A A . 109 ILE HD11 1 1
7 17088 1 1 109 ILE HD12 H 22.330 -1.221 -26.013 1.00 . A A . 109 ILE HD12 1 1
7 17089 1 1 109 ILE HD13 H 22.077 -2.221 -27.440 1.00 . A A . 109 ILE HD13 1 1
7 17090 1 1 109 ILE HG12 H 19.638 -2.199 -26.938 1.00 . A A . 109 ILE HG12 1 1
7 17091 1 1 109 ILE HG13 H 20.313 -0.636 -27.382 1.00 . A A . 109 ILE HG13 1 1
7 17092 1 1 109 ILE HG21 H 19.173 -2.633 -24.398 1.00 . A A . 109 ILE HG21 1 1
7 17093 1 1 109 ILE HG22 H 19.470 -1.308 -23.272 1.00 . A A . 109 ILE HG22 1 1
7 17094 1 1 109 ILE HG23 H 20.825 -2.106 -24.073 1.00 . A A . 109 ILE HG23 1 1
7 17095 1 1 109 ILE N N 18.125 0.763 -26.478 1.00 . A A . 109 ILE N 1 1
7 17096 1 1 109 ILE O O 17.959 1.123 -23.650 1.00 . A A . 109 ILE O 1 1
7 17097 1 1 110 THR C C 16.679 -1.521 -21.316 1.00 . A A . 110 THR C 1 1
7 17098 1 1 110 THR CA C 16.172 -0.527 -22.355 1.00 . A A . 110 THR CA 1 1
7 17099 1 1 110 THR CB C 14.635 -0.602 -22.446 1.00 . A A . 110 THR CB 1 1
7 17100 1 1 110 THR CG2 C 14.076 0.608 -23.180 1.00 . A A . 110 THR CG2 1 1
7 17101 1 1 110 THR H H 16.565 -1.625 -24.115 1.00 . A A . 110 THR H 1 1
7 17102 1 1 110 THR HA H 16.447 0.471 -22.048 1.00 . A A . 110 THR HA 1 1
7 17103 1 1 110 THR HB H 14.230 -0.616 -21.445 1.00 . A A . 110 THR HB 1 1
7 17104 1 1 110 THR HG1 H 13.498 -1.611 -23.705 1.00 . A A . 110 THR HG1 1 1
7 17105 1 1 110 THR HG21 H 14.338 1.507 -22.642 1.00 . A A . 110 THR HG21 1 1
7 17106 1 1 110 THR HG22 H 13.000 0.527 -23.240 1.00 . A A . 110 THR HG22 1 1
7 17107 1 1 110 THR HG23 H 14.491 0.649 -24.174 1.00 . A A . 110 THR HG23 1 1
7 17108 1 1 110 THR N N 16.786 -0.786 -23.644 1.00 . A A . 110 THR N 1 1
7 17109 1 1 110 THR O O 16.328 -1.441 -20.138 1.00 . A A . 110 THR O 1 1
7 17110 1 1 110 THR OG1 O 14.244 -1.799 -23.127 1.00 . A A . 110 THR OG1 1 1
7 17111 1 1 111 ALA C C 19.128 -4.288 -21.685 1.00 . A A . 111 ALA C 1 1
7 17112 1 1 111 ALA CA C 18.116 -3.467 -20.913 1.00 . A A . 111 ALA CA 1 1
7 17113 1 1 111 ALA CB C 17.049 -4.388 -20.347 1.00 . A A . 111 ALA CB 1 1
7 17114 1 1 111 ALA H H 17.790 -2.426 -22.712 1.00 . A A . 111 ALA H 1 1
7 17115 1 1 111 ALA HA H 18.625 -2.979 -20.096 1.00 . A A . 111 ALA HA 1 1
7 17116 1 1 111 ALA HB1 H 17.522 -5.156 -19.751 1.00 . A A . 111 ALA HB1 1 1
7 17117 1 1 111 ALA HB2 H 16.506 -4.849 -21.160 1.00 . A A . 111 ALA HB2 1 1
7 17118 1 1 111 ALA HB3 H 16.368 -3.820 -19.732 1.00 . A A . 111 ALA HB3 1 1
7 17119 1 1 111 ALA N N 17.532 -2.440 -21.769 1.00 . A A . 111 ALA N 1 1
7 17120 1 1 111 ALA O O 19.004 -4.475 -22.897 1.00 . A A . 111 ALA O 1 1
7 17121 1 1 112 VAL C C 21.474 -6.731 -20.606 1.00 . A A . 112 VAL C 1 1
7 17122 1 1 112 VAL CA C 21.172 -5.589 -21.548 1.00 . A A . 112 VAL CA 1 1
7 17123 1 1 112 VAL CB C 22.464 -4.769 -21.781 1.00 . A A . 112 VAL CB 1 1
7 17124 1 1 112 VAL CG1 C 23.564 -5.631 -22.397 1.00 . A A . 112 VAL CG1 1 1
7 17125 1 1 112 VAL CG2 C 22.176 -3.569 -22.659 1.00 . A A . 112 VAL CG2 1 1
7 17126 1 1 112 VAL H H 20.126 -4.649 -19.994 1.00 . A A . 112 VAL H 1 1
7 17127 1 1 112 VAL HA H 20.826 -5.980 -22.493 1.00 . A A . 112 VAL HA 1 1
7 17128 1 1 112 VAL HB H 22.814 -4.409 -20.825 1.00 . A A . 112 VAL HB 1 1
7 17129 1 1 112 VAL HG11 H 23.889 -6.371 -21.680 1.00 . A A . 112 VAL HG11 1 1
7 17130 1 1 112 VAL HG12 H 24.403 -5.006 -22.677 1.00 . A A . 112 VAL HG12 1 1
7 17131 1 1 112 VAL HG13 H 23.183 -6.130 -23.277 1.00 . A A . 112 VAL HG13 1 1
7 17132 1 1 112 VAL HG21 H 21.807 -3.913 -23.617 1.00 . A A . 112 VAL HG21 1 1
7 17133 1 1 112 VAL HG22 H 23.079 -2.994 -22.800 1.00 . A A . 112 VAL HG22 1 1
7 17134 1 1 112 VAL HG23 H 21.422 -2.954 -22.185 1.00 . A A . 112 VAL HG23 1 1
7 17135 1 1 112 VAL N N 20.117 -4.786 -20.968 1.00 . A A . 112 VAL N 1 1
7 17136 1 1 112 VAL O O 22.053 -6.524 -19.538 1.00 . A A . 112 VAL O 1 1
7 17137 1 1 113 GLU C C 22.718 -9.638 -20.574 1.00 . A A . 113 GLU C 1 1
7 17138 1 1 113 GLU CA C 21.349 -9.103 -20.177 1.00 . A A . 113 GLU CA 1 1
7 17139 1 1 113 GLU CB C 20.281 -10.167 -20.428 1.00 . A A . 113 GLU CB 1 1
7 17140 1 1 113 GLU CD C 18.509 -9.338 -18.832 1.00 . A A . 113 GLU CD 1 1
7 17141 1 1 113 GLU CG C 18.860 -9.656 -20.268 1.00 . A A . 113 GLU CG 1 1
7 17142 1 1 113 GLU H H 20.587 -8.070 -21.817 1.00 . A A . 113 GLU H 1 1
7 17143 1 1 113 GLU HA H 21.352 -8.824 -19.134 1.00 . A A . 113 GLU HA 1 1
7 17144 1 1 113 GLU HB2 H 20.392 -10.543 -21.434 1.00 . A A . 113 GLU HB2 1 1
7 17145 1 1 113 GLU HB3 H 20.429 -10.980 -19.730 1.00 . A A . 113 GLU HB3 1 1
7 17146 1 1 113 GLU HG2 H 18.747 -8.760 -20.859 1.00 . A A . 113 GLU HG2 1 1
7 17147 1 1 113 GLU HG3 H 18.178 -10.412 -20.631 1.00 . A A . 113 GLU HG3 1 1
7 17148 1 1 113 GLU N N 21.062 -7.928 -20.973 1.00 . A A . 113 GLU N 1 1
7 17149 1 1 113 GLU O O 23.535 -8.902 -21.125 1.00 . A A . 113 GLU O 1 1
7 17150 1 1 113 GLU OE1 O 18.770 -8.203 -18.383 1.00 . A A . 113 GLU OE1 1 1
7 17151 1 1 113 GLU OE2 O 17.957 -10.227 -18.151 1.00 . A A . 113 GLU OE2 1 1
7 17152 1 1 114 ASP C C 24.489 -11.628 -22.133 1.00 . A A . 114 ASP C 1 1
7 17153 1 1 114 ASP CA C 24.270 -11.482 -20.628 1.00 . A A . 114 ASP CA 1 1
7 17154 1 1 114 ASP CB C 24.443 -12.835 -19.938 1.00 . A A . 114 ASP CB 1 1
7 17155 1 1 114 ASP CG C 24.491 -12.706 -18.431 1.00 . A A . 114 ASP CG 1 1
7 17156 1 1 114 ASP H H 22.273 -11.472 -19.914 1.00 . A A . 114 ASP H 1 1
7 17157 1 1 114 ASP HA H 25.017 -10.806 -20.241 1.00 . A A . 114 ASP HA 1 1
7 17158 1 1 114 ASP HB2 H 23.613 -13.475 -20.199 1.00 . A A . 114 ASP HB2 1 1
7 17159 1 1 114 ASP HB3 H 25.364 -13.287 -20.274 1.00 . A A . 114 ASP HB3 1 1
7 17160 1 1 114 ASP N N 22.967 -10.913 -20.323 1.00 . A A . 114 ASP N 1 1
7 17161 1 1 114 ASP O O 25.473 -11.120 -22.664 1.00 . A A . 114 ASP O 1 1
7 17162 1 1 114 ASP OD1 O 25.503 -12.200 -17.904 1.00 . A A . 114 ASP OD1 1 1
7 17163 1 1 114 ASP OD2 O 23.508 -13.092 -17.763 1.00 . A A . 114 ASP OD2 1 1
7 17164 1 1 115 ASP C C 22.647 -11.842 -25.111 1.00 . A A . 115 ASP C 1 1
7 17165 1 1 115 ASP CA C 23.754 -12.482 -24.278 1.00 . A A . 115 ASP CA 1 1
7 17166 1 1 115 ASP CB C 23.836 -13.964 -24.633 1.00 . A A . 115 ASP CB 1 1
7 17167 1 1 115 ASP CG C 24.854 -14.721 -23.808 1.00 . A A . 115 ASP CG 1 1
7 17168 1 1 115 ASP H H 22.851 -12.768 -22.366 1.00 . A A . 115 ASP H 1 1
7 17169 1 1 115 ASP HA H 24.689 -12.015 -24.547 1.00 . A A . 115 ASP HA 1 1
7 17170 1 1 115 ASP HB2 H 22.870 -14.415 -24.472 1.00 . A A . 115 ASP HB2 1 1
7 17171 1 1 115 ASP HB3 H 24.102 -14.054 -25.676 1.00 . A A . 115 ASP HB3 1 1
7 17172 1 1 115 ASP N N 23.576 -12.299 -22.834 1.00 . A A . 115 ASP N 1 1
7 17173 1 1 115 ASP O O 22.621 -11.991 -26.332 1.00 . A A . 115 ASP O 1 1
7 17174 1 1 115 ASP OD1 O 26.069 -14.542 -24.033 1.00 . A A . 115 ASP OD1 1 1
7 17175 1 1 115 ASP OD2 O 24.439 -15.512 -22.937 1.00 . A A . 115 ASP OD2 1 1
7 17176 1 1 116 HIS C C 20.311 -9.126 -24.648 1.00 . A A . 116 HIS C 1 1
7 17177 1 1 116 HIS CA C 20.681 -10.463 -25.245 1.00 . A A . 116 HIS CA 1 1
7 17178 1 1 116 HIS CB C 19.446 -11.365 -25.353 1.00 . A A . 116 HIS CB 1 1
7 17179 1 1 116 HIS CD2 C 17.944 -11.278 -23.232 1.00 . A A . 116 HIS CD2 1 1
7 17180 1 1 116 HIS CE1 C 18.608 -13.142 -22.289 1.00 . A A . 116 HIS CE1 1 1
7 17181 1 1 116 HIS CG C 18.881 -11.830 -24.039 1.00 . A A . 116 HIS CG 1 1
7 17182 1 1 116 HIS H H 21.785 -11.014 -23.512 1.00 . A A . 116 HIS H 1 1
7 17183 1 1 116 HIS HA H 21.062 -10.289 -26.239 1.00 . A A . 116 HIS HA 1 1
7 17184 1 1 116 HIS HB2 H 18.666 -10.830 -25.872 1.00 . A A . 116 HIS HB2 1 1
7 17185 1 1 116 HIS HB3 H 19.715 -12.233 -25.924 1.00 . A A . 116 HIS HB3 1 1
7 17186 1 1 116 HIS HD1 H 19.929 -13.652 -23.775 1.00 . A A . 116 HIS HD1 1 1
7 17187 1 1 116 HIS HD2 H 17.414 -10.352 -23.405 1.00 . A A . 116 HIS HD2 1 1
7 17188 1 1 116 HIS HE1 H 18.717 -13.955 -21.589 1.00 . A A . 116 HIS HE1 1 1
7 17189 1 1 116 HIS HE2 H 17.117 -12.016 -21.440 1.00 . A A . 116 HIS HE2 1 1
7 17190 1 1 116 HIS N N 21.742 -11.113 -24.487 1.00 . A A . 116 HIS N 1 1
7 17191 1 1 116 HIS ND1 N 19.275 -12.998 -23.418 1.00 . A A . 116 HIS ND1 1 1
7 17192 1 1 116 HIS NE2 N 17.795 -12.113 -22.153 1.00 . A A . 116 HIS NE2 1 1
7 17193 1 1 116 HIS O O 20.408 -8.929 -23.443 1.00 . A A . 116 HIS O 1 1
7 17194 1 1 117 VAL C C 18.008 -6.712 -25.417 1.00 . A A . 117 VAL C 1 1
7 17195 1 1 117 VAL CA C 19.466 -6.891 -25.060 1.00 . A A . 117 VAL CA 1 1
7 17196 1 1 117 VAL CB C 20.277 -5.753 -25.700 1.00 . A A . 117 VAL CB 1 1
7 17197 1 1 117 VAL CG1 C 21.709 -5.820 -25.234 1.00 . A A . 117 VAL CG1 1 1
7 17198 1 1 117 VAL CG2 C 20.202 -5.817 -27.215 1.00 . A A . 117 VAL CG2 1 1
7 17199 1 1 117 VAL H H 19.857 -8.397 -26.468 1.00 . A A . 117 VAL H 1 1
7 17200 1 1 117 VAL HA H 19.587 -6.832 -23.985 1.00 . A A . 117 VAL HA 1 1
7 17201 1 1 117 VAL HB H 19.859 -4.812 -25.378 1.00 . A A . 117 VAL HB 1 1
7 17202 1 1 117 VAL HG11 H 22.262 -4.989 -25.652 1.00 . A A . 117 VAL HG11 1 1
7 17203 1 1 117 VAL HG12 H 22.149 -6.762 -25.565 1.00 . A A . 117 VAL HG12 1 1
7 17204 1 1 117 VAL HG13 H 21.738 -5.771 -24.158 1.00 . A A . 117 VAL HG13 1 1
7 17205 1 1 117 VAL HG21 H 20.737 -6.694 -27.565 1.00 . A A . 117 VAL HG21 1 1
7 17206 1 1 117 VAL HG22 H 20.655 -4.931 -27.632 1.00 . A A . 117 VAL HG22 1 1
7 17207 1 1 117 VAL HG23 H 19.169 -5.876 -27.519 1.00 . A A . 117 VAL HG23 1 1
7 17208 1 1 117 VAL N N 19.908 -8.201 -25.503 1.00 . A A . 117 VAL N 1 1
7 17209 1 1 117 VAL O O 17.457 -7.491 -26.195 1.00 . A A . 117 VAL O 1 1
7 17210 1 1 118 VAL C C 15.814 -4.034 -25.665 1.00 . A A . 118 VAL C 1 1
7 17211 1 1 118 VAL CA C 15.996 -5.432 -25.089 1.00 . A A . 118 VAL CA 1 1
7 17212 1 1 118 VAL CB C 15.189 -5.568 -23.776 1.00 . A A . 118 VAL CB 1 1
7 17213 1 1 118 VAL CG1 C 13.711 -5.316 -24.018 1.00 . A A . 118 VAL CG1 1 1
7 17214 1 1 118 VAL CG2 C 15.398 -6.942 -23.157 1.00 . A A . 118 VAL CG2 1 1
7 17215 1 1 118 VAL H H 17.916 -5.083 -24.290 1.00 . A A . 118 VAL H 1 1
7 17216 1 1 118 VAL HA H 15.625 -6.159 -25.798 1.00 . A A . 118 VAL HA 1 1
7 17217 1 1 118 VAL HB H 15.547 -4.830 -23.076 1.00 . A A . 118 VAL HB 1 1
7 17218 1 1 118 VAL HG11 H 13.169 -5.426 -23.089 1.00 . A A . 118 VAL HG11 1 1
7 17219 1 1 118 VAL HG12 H 13.338 -6.029 -24.740 1.00 . A A . 118 VAL HG12 1 1
7 17220 1 1 118 VAL HG13 H 13.577 -4.315 -24.397 1.00 . A A . 118 VAL HG13 1 1
7 17221 1 1 118 VAL HG21 H 15.066 -7.705 -23.845 1.00 . A A . 118 VAL HG21 1 1
7 17222 1 1 118 VAL HG22 H 14.834 -7.013 -22.239 1.00 . A A . 118 VAL HG22 1 1
7 17223 1 1 118 VAL HG23 H 16.448 -7.080 -22.944 1.00 . A A . 118 VAL HG23 1 1
7 17224 1 1 118 VAL N N 17.400 -5.694 -24.863 1.00 . A A . 118 VAL N 1 1
7 17225 1 1 118 VAL O O 16.165 -3.044 -25.025 1.00 . A A . 118 VAL O 1 1
7 17226 1 1 119 VAL C C 13.523 -2.606 -27.833 1.00 . A A . 119 VAL C 1 1
7 17227 1 1 119 VAL CA C 14.998 -2.680 -27.505 1.00 . A A . 119 VAL CA 1 1
7 17228 1 1 119 VAL CB C 15.821 -2.388 -28.778 1.00 . A A . 119 VAL CB 1 1
7 17229 1 1 119 VAL CG1 C 17.202 -1.903 -28.414 1.00 . A A . 119 VAL CG1 1 1
7 17230 1 1 119 VAL CG2 C 15.916 -3.607 -29.668 1.00 . A A . 119 VAL CG2 1 1
7 17231 1 1 119 VAL H H 15.134 -4.790 -27.388 1.00 . A A . 119 VAL H 1 1
7 17232 1 1 119 VAL HA H 15.222 -1.911 -26.779 1.00 . A A . 119 VAL HA 1 1
7 17233 1 1 119 VAL HB H 15.324 -1.603 -29.331 1.00 . A A . 119 VAL HB 1 1
7 17234 1 1 119 VAL HG11 H 17.725 -1.599 -29.307 1.00 . A A . 119 VAL HG11 1 1
7 17235 1 1 119 VAL HG12 H 17.747 -2.698 -27.925 1.00 . A A . 119 VAL HG12 1 1
7 17236 1 1 119 VAL HG13 H 17.113 -1.060 -27.743 1.00 . A A . 119 VAL HG13 1 1
7 17237 1 1 119 VAL HG21 H 16.495 -3.366 -30.548 1.00 . A A . 119 VAL HG21 1 1
7 17238 1 1 119 VAL HG22 H 14.923 -3.911 -29.962 1.00 . A A . 119 VAL HG22 1 1
7 17239 1 1 119 VAL HG23 H 16.395 -4.408 -29.128 1.00 . A A . 119 VAL HG23 1 1
7 17240 1 1 119 VAL N N 15.316 -3.961 -26.891 1.00 . A A . 119 VAL N 1 1
7 17241 1 1 119 VAL O O 12.954 -3.531 -28.409 1.00 . A A . 119 VAL O 1 1
7 17242 1 1 120 ASP C C 11.194 -0.299 -28.694 1.00 . A A . 120 ASP C 1 1
7 17243 1 1 120 ASP CA C 11.474 -1.345 -27.624 1.00 . A A . 120 ASP CA 1 1
7 17244 1 1 120 ASP CB C 10.818 -0.928 -26.306 1.00 . A A . 120 ASP CB 1 1
7 17245 1 1 120 ASP CG C 9.364 -1.349 -26.213 1.00 . A A . 120 ASP CG 1 1
7 17246 1 1 120 ASP H H 13.417 -0.839 -26.939 1.00 . A A . 120 ASP H 1 1
7 17247 1 1 120 ASP HA H 11.062 -2.291 -27.940 1.00 . A A . 120 ASP HA 1 1
7 17248 1 1 120 ASP HB2 H 11.355 -1.383 -25.486 1.00 . A A . 120 ASP HB2 1 1
7 17249 1 1 120 ASP HB3 H 10.870 0.146 -26.211 1.00 . A A . 120 ASP HB3 1 1
7 17250 1 1 120 ASP N N 12.906 -1.519 -27.427 1.00 . A A . 120 ASP N 1 1
7 17251 1 1 120 ASP O O 12.006 0.600 -28.926 1.00 . A A . 120 ASP O 1 1
7 17252 1 1 120 ASP OD1 O 8.619 -1.184 -27.205 1.00 . A A . 120 ASP OD1 1 1
7 17253 1 1 120 ASP OD2 O 8.964 -1.853 -25.145 1.00 . A A . 120 ASP OD2 1 1
7 17254 1 1 121 GLY C C 8.515 1.420 -29.743 1.00 . A A . 121 GLY C 1 1
7 17255 1 1 121 GLY CA C 9.621 0.558 -30.310 1.00 . A A . 121 GLY CA 1 1
7 17256 1 1 121 GLY H H 9.470 -1.204 -29.151 1.00 . A A . 121 GLY H 1 1
7 17257 1 1 121 GLY HA2 H 10.464 1.184 -30.569 1.00 . A A . 121 GLY HA2 1 1
7 17258 1 1 121 GLY HA3 H 9.261 0.056 -31.196 1.00 . A A . 121 GLY HA3 1 1
7 17259 1 1 121 GLY N N 10.048 -0.428 -29.345 1.00 . A A . 121 GLY N 1 1
7 17260 1 1 121 GLY O O 7.964 2.281 -30.428 1.00 . A A . 121 GLY O 1 1
7 17261 1 1 122 ASN C C 7.754 2.441 -26.457 1.00 . A A . 122 ASN C 1 1
7 17262 1 1 122 ASN CA C 7.176 1.936 -27.775 1.00 . A A . 122 ASN CA 1 1
7 17263 1 1 122 ASN CB C 5.926 1.074 -27.523 1.00 . A A . 122 ASN CB 1 1
7 17264 1 1 122 ASN CG C 5.783 0.594 -26.085 1.00 . A A . 122 ASN CG 1 1
7 17265 1 1 122 ASN H H 8.634 0.423 -28.012 1.00 . A A . 122 ASN H 1 1
7 17266 1 1 122 ASN HA H 6.908 2.780 -28.391 1.00 . A A . 122 ASN HA 1 1
7 17267 1 1 122 ASN HB2 H 5.049 1.652 -27.772 1.00 . A A . 122 ASN HB2 1 1
7 17268 1 1 122 ASN HB3 H 5.971 0.208 -28.165 1.00 . A A . 122 ASN HB3 1 1
7 17269 1 1 122 ASN HD21 H 6.914 -1.008 -26.462 1.00 . A A . 122 ASN HD21 1 1
7 17270 1 1 122 ASN HD22 H 6.320 -0.859 -24.846 1.00 . A A . 122 ASN HD22 1 1
7 17271 1 1 122 ASN N N 8.184 1.166 -28.484 1.00 . A A . 122 ASN N 1 1
7 17272 1 1 122 ASN ND2 N 6.393 -0.536 -25.765 1.00 . A A . 122 ASN ND2 1 1
7 17273 1 1 122 ASN O O 8.773 1.936 -25.989 1.00 . A A . 122 ASN O 1 1
7 17274 1 1 122 ASN OD1 O 5.132 1.246 -25.267 1.00 . A A . 122 ASN OD1 1 1
7 17275 1 1 123 HIS C C 6.488 4.836 -23.925 1.00 . A A . 123 HIS C 1 1
7 17276 1 1 123 HIS CA C 7.562 3.968 -24.580 1.00 . A A . 123 HIS CA 1 1
7 17277 1 1 123 HIS CB C 8.886 4.745 -24.717 1.00 . A A . 123 HIS CB 1 1
7 17278 1 1 123 HIS CD2 C 8.668 6.131 -26.904 1.00 . A A . 123 HIS CD2 1 1
7 17279 1 1 123 HIS CE1 C 8.877 8.128 -26.036 1.00 . A A . 123 HIS CE1 1 1
7 17280 1 1 123 HIS CG C 8.821 5.978 -25.568 1.00 . A A . 123 HIS CG 1 1
7 17281 1 1 123 HIS H H 6.318 3.812 -26.291 1.00 . A A . 123 HIS H 1 1
7 17282 1 1 123 HIS HA H 7.734 3.116 -23.937 1.00 . A A . 123 HIS HA 1 1
7 17283 1 1 123 HIS HB2 H 9.213 5.045 -23.736 1.00 . A A . 123 HIS HB2 1 1
7 17284 1 1 123 HIS HB3 H 9.630 4.088 -25.146 1.00 . A A . 123 HIS HB3 1 1
7 17285 1 1 123 HIS HD1 H 9.083 7.478 -24.098 1.00 . A A . 123 HIS HD1 1 1
7 17286 1 1 123 HIS HD2 H 8.535 5.338 -27.627 1.00 . A A . 123 HIS HD2 1 1
7 17287 1 1 123 HIS HE1 H 8.943 9.202 -25.929 1.00 . A A . 123 HIS HE1 1 1
7 17288 1 1 123 HIS HE2 H 8.417 7.893 -28.017 1.00 . A A . 123 HIS HE2 1 1
7 17289 1 1 123 HIS N N 7.114 3.442 -25.866 1.00 . A A . 123 HIS N 1 1
7 17290 1 1 123 HIS ND1 N 8.951 7.250 -25.055 1.00 . A A . 123 HIS ND1 1 1
7 17291 1 1 123 HIS NE2 N 8.707 7.476 -27.170 1.00 . A A . 123 HIS NE2 1 1
7 17292 1 1 123 HIS O O 6.331 4.817 -22.710 1.00 . A A . 123 HIS O 1 1
7 17293 1 1 124 MET C C 3.442 5.649 -23.802 1.00 . A A . 124 MET C 1 1
7 17294 1 1 124 MET CA C 4.681 6.449 -24.204 1.00 . A A . 124 MET CA 1 1
7 17295 1 1 124 MET CB C 4.308 7.537 -25.220 1.00 . A A . 124 MET CB 1 1
7 17296 1 1 124 MET CE C 4.141 5.936 -29.064 1.00 . A A . 124 MET CE 1 1
7 17297 1 1 124 MET CG C 3.783 7.021 -26.541 1.00 . A A . 124 MET CG 1 1
7 17298 1 1 124 MET H H 5.894 5.565 -25.695 1.00 . A A . 124 MET H 1 1
7 17299 1 1 124 MET HA H 5.072 6.927 -23.321 1.00 . A A . 124 MET HA 1 1
7 17300 1 1 124 MET HB2 H 3.553 8.172 -24.787 1.00 . A A . 124 MET HB2 1 1
7 17301 1 1 124 MET HB3 H 5.176 8.126 -25.424 1.00 . A A . 124 MET HB3 1 1
7 17302 1 1 124 MET HE1 H 3.852 6.895 -29.466 1.00 . A A . 124 MET HE1 1 1
7 17303 1 1 124 MET HE2 H 3.259 5.344 -28.875 1.00 . A A . 124 MET HE2 1 1
7 17304 1 1 124 MET HE3 H 4.773 5.423 -29.774 1.00 . A A . 124 MET HE3 1 1
7 17305 1 1 124 MET HG2 H 2.996 6.334 -26.330 1.00 . A A . 124 MET HG2 1 1
7 17306 1 1 124 MET HG3 H 3.395 7.852 -27.111 1.00 . A A . 124 MET HG3 1 1
7 17307 1 1 124 MET N N 5.733 5.580 -24.730 1.00 . A A . 124 MET N 1 1
7 17308 1 1 124 MET O O 2.521 6.190 -23.193 1.00 . A A . 124 MET O 1 1
7 17309 1 1 124 MET SD S 5.037 6.176 -27.529 1.00 . A A . 124 MET SD 1 1
7 17310 1 1 125 LEU C C 2.623 2.979 -22.298 1.00 . A A . 125 LEU C 1 1
7 17311 1 1 125 LEU CA C 2.347 3.476 -23.711 1.00 . A A . 125 LEU CA 1 1
7 17312 1 1 125 LEU CB C 2.198 2.271 -24.651 1.00 . A A . 125 LEU CB 1 1
7 17313 1 1 125 LEU CD1 C 2.620 3.339 -26.900 1.00 . A A . 125 LEU CD1 1 1
7 17314 1 1 125 LEU CD2 C 1.239 1.265 -26.733 1.00 . A A . 125 LEU CD2 1 1
7 17315 1 1 125 LEU CG C 1.629 2.564 -26.045 1.00 . A A . 125 LEU CG 1 1
7 17316 1 1 125 LEU H H 4.158 3.998 -24.673 1.00 . A A . 125 LEU H 1 1
7 17317 1 1 125 LEU HA H 1.429 4.044 -23.713 1.00 . A A . 125 LEU HA 1 1
7 17318 1 1 125 LEU HB2 H 3.172 1.822 -24.777 1.00 . A A . 125 LEU HB2 1 1
7 17319 1 1 125 LEU HB3 H 1.552 1.550 -24.171 1.00 . A A . 125 LEU HB3 1 1
7 17320 1 1 125 LEU HD11 H 2.856 4.276 -26.417 1.00 . A A . 125 LEU HD11 1 1
7 17321 1 1 125 LEU HD12 H 2.185 3.532 -27.868 1.00 . A A . 125 LEU HD12 1 1
7 17322 1 1 125 LEU HD13 H 3.524 2.759 -27.020 1.00 . A A . 125 LEU HD13 1 1
7 17323 1 1 125 LEU HD21 H 2.111 0.633 -26.833 1.00 . A A . 125 LEU HD21 1 1
7 17324 1 1 125 LEU HD22 H 0.839 1.483 -27.712 1.00 . A A . 125 LEU HD22 1 1
7 17325 1 1 125 LEU HD23 H 0.493 0.755 -26.143 1.00 . A A . 125 LEU HD23 1 1
7 17326 1 1 125 LEU HG H 0.738 3.164 -25.941 1.00 . A A . 125 LEU HG 1 1
7 17327 1 1 125 LEU N N 3.428 4.361 -24.136 1.00 . A A . 125 LEU N 1 1
7 17328 1 1 125 LEU O O 1.766 2.382 -21.650 1.00 . A A . 125 LEU O 1 1
7 17329 1 1 126 ALA C C 5.051 3.945 -19.862 1.00 . A A . 126 ALA C 1 1
7 17330 1 1 126 ALA CA C 4.273 2.815 -20.522 1.00 . A A . 126 ALA CA 1 1
7 17331 1 1 126 ALA CB C 5.127 1.560 -20.638 1.00 . A A . 126 ALA CB 1 1
7 17332 1 1 126 ALA H H 4.458 3.748 -22.399 1.00 . A A . 126 ALA H 1 1
7 17333 1 1 126 ALA HA H 3.399 2.585 -19.929 1.00 . A A . 126 ALA HA 1 1
7 17334 1 1 126 ALA HB1 H 6.027 1.788 -21.192 1.00 . A A . 126 ALA HB1 1 1
7 17335 1 1 126 ALA HB2 H 4.570 0.796 -21.157 1.00 . A A . 126 ALA HB2 1 1
7 17336 1 1 126 ALA HB3 H 5.390 1.208 -19.653 1.00 . A A . 126 ALA HB3 1 1
7 17337 1 1 126 ALA N N 3.837 3.237 -21.837 1.00 . A A . 126 ALA N 1 1
7 17338 1 1 126 ALA O O 4.830 5.116 -20.172 1.00 . A A . 126 ALA O 1 1
7 17339 1 1 127 GLY C C 6.298 4.993 -16.958 1.00 . A A . 127 GLY C 1 1
7 17340 1 1 127 GLY CA C 6.786 4.614 -18.335 1.00 . A A . 127 GLY CA 1 1
7 17341 1 1 127 GLY H H 6.048 2.665 -18.696 1.00 . A A . 127 GLY H 1 1
7 17342 1 1 127 GLY HA2 H 7.794 4.236 -18.258 1.00 . A A . 127 GLY HA2 1 1
7 17343 1 1 127 GLY HA3 H 6.787 5.495 -18.958 1.00 . A A . 127 GLY HA3 1 1
7 17344 1 1 127 GLY N N 5.951 3.605 -18.952 1.00 . A A . 127 GLY N 1 1
7 17345 1 1 127 GLY O O 7.008 5.657 -16.201 1.00 . A A . 127 GLY O 1 1
7 17346 1 1 128 GLN C C 5.295 4.058 -14.252 1.00 . A A . 128 GLN C 1 1
7 17347 1 1 128 GLN CA C 4.527 4.821 -15.316 1.00 . A A . 128 GLN CA 1 1
7 17348 1 1 128 GLN CB C 3.060 4.411 -15.239 1.00 . A A . 128 GLN CB 1 1
7 17349 1 1 128 GLN CD C 0.658 4.918 -15.762 1.00 . A A . 128 GLN CD 1 1
7 17350 1 1 128 GLN CG C 2.099 5.358 -15.933 1.00 . A A . 128 GLN CG 1 1
7 17351 1 1 128 GLN H H 4.546 4.105 -17.303 1.00 . A A . 128 GLN H 1 1
7 17352 1 1 128 GLN HA H 4.609 5.876 -15.114 1.00 . A A . 128 GLN HA 1 1
7 17353 1 1 128 GLN HB2 H 2.948 3.434 -15.683 1.00 . A A . 128 GLN HB2 1 1
7 17354 1 1 128 GLN HB3 H 2.782 4.354 -14.198 1.00 . A A . 128 GLN HB3 1 1
7 17355 1 1 128 GLN HE21 H 0.538 5.876 -14.025 1.00 . A A . 128 GLN HE21 1 1
7 17356 1 1 128 GLN HE22 H -0.897 5.054 -14.527 1.00 . A A . 128 GLN HE22 1 1
7 17357 1 1 128 GLN HG2 H 2.216 6.347 -15.513 1.00 . A A . 128 GLN HG2 1 1
7 17358 1 1 128 GLN HG3 H 2.334 5.384 -16.988 1.00 . A A . 128 GLN HG3 1 1
7 17359 1 1 128 GLN N N 5.082 4.577 -16.636 1.00 . A A . 128 GLN N 1 1
7 17360 1 1 128 GLN NE2 N 0.040 5.324 -14.661 1.00 . A A . 128 GLN NE2 1 1
7 17361 1 1 128 GLN O O 5.186 2.836 -14.147 1.00 . A A . 128 GLN O 1 1
7 17362 1 1 128 GLN OE1 O 0.117 4.192 -16.595 1.00 . A A . 128 GLN OE1 1 1
7 17363 1 1 129 ASN C C 5.745 4.206 -11.165 1.00 . A A . 129 ASN C 1 1
7 17364 1 1 129 ASN CA C 6.715 4.194 -12.318 1.00 . A A . 129 ASN CA 1 1
7 17365 1 1 129 ASN CB C 8.001 4.927 -11.949 1.00 . A A . 129 ASN CB 1 1
7 17366 1 1 129 ASN CG C 9.162 4.454 -12.785 1.00 . A A . 129 ASN CG 1 1
7 17367 1 1 129 ASN H H 6.246 5.714 -13.705 1.00 . A A . 129 ASN H 1 1
7 17368 1 1 129 ASN HA H 6.955 3.168 -12.557 1.00 . A A . 129 ASN HA 1 1
7 17369 1 1 129 ASN HB2 H 7.868 5.987 -12.111 1.00 . A A . 129 ASN HB2 1 1
7 17370 1 1 129 ASN HB3 H 8.231 4.747 -10.909 1.00 . A A . 129 ASN HB3 1 1
7 17371 1 1 129 ASN HD21 H 8.671 5.740 -14.214 1.00 . A A . 129 ASN HD21 1 1
7 17372 1 1 129 ASN HD22 H 10.024 4.723 -14.530 1.00 . A A . 129 ASN HD22 1 1
7 17373 1 1 129 ASN N N 6.084 4.776 -13.484 1.00 . A A . 129 ASN N 1 1
7 17374 1 1 129 ASN ND2 N 9.308 5.034 -13.957 1.00 . A A . 129 ASN ND2 1 1
7 17375 1 1 129 ASN O O 5.167 5.241 -10.827 1.00 . A A . 129 ASN O 1 1
7 17376 1 1 129 ASN OD1 O 9.911 3.560 -12.390 1.00 . A A . 129 ASN OD1 1 1
7 17377 1 1 130 LEU C C 5.366 2.760 -8.180 1.00 . A A . 130 LEU C 1 1
7 17378 1 1 130 LEU CA C 4.612 2.909 -9.483 1.00 . A A . 130 LEU CA 1 1
7 17379 1 1 130 LEU CB C 3.695 1.705 -9.702 1.00 . A A . 130 LEU CB 1 1
7 17380 1 1 130 LEU CD1 C 2.004 0.510 -11.095 1.00 . A A . 130 LEU CD1 1 1
7 17381 1 1 130 LEU CD2 C 1.663 2.917 -10.551 1.00 . A A . 130 LEU CD2 1 1
7 17382 1 1 130 LEU CG C 2.695 1.838 -10.852 1.00 . A A . 130 LEU CG 1 1
7 17383 1 1 130 LEU H H 6.086 2.270 -10.862 1.00 . A A . 130 LEU H 1 1
7 17384 1 1 130 LEU HA H 4.014 3.807 -9.439 1.00 . A A . 130 LEU HA 1 1
7 17385 1 1 130 LEU HB2 H 4.313 0.840 -9.891 1.00 . A A . 130 LEU HB2 1 1
7 17386 1 1 130 LEU HB3 H 3.139 1.536 -8.792 1.00 . A A . 130 LEU HB3 1 1
7 17387 1 1 130 LEU HD11 H 1.490 0.202 -10.194 1.00 . A A . 130 LEU HD11 1 1
7 17388 1 1 130 LEU HD12 H 2.739 -0.235 -11.361 1.00 . A A . 130 LEU HD12 1 1
7 17389 1 1 130 LEU HD13 H 1.290 0.615 -11.897 1.00 . A A . 130 LEU HD13 1 1
7 17390 1 1 130 LEU HD21 H 2.167 3.841 -10.304 1.00 . A A . 130 LEU HD21 1 1
7 17391 1 1 130 LEU HD22 H 1.050 2.608 -9.714 1.00 . A A . 130 LEU HD22 1 1
7 17392 1 1 130 LEU HD23 H 1.037 3.073 -11.419 1.00 . A A . 130 LEU HD23 1 1
7 17393 1 1 130 LEU HG H 3.221 2.115 -11.754 1.00 . A A . 130 LEU HG 1 1
7 17394 1 1 130 LEU N N 5.551 3.049 -10.579 1.00 . A A . 130 LEU N 1 1
7 17395 1 1 130 LEU O O 6.514 2.310 -8.165 1.00 . A A . 130 LEU O 1 1
7 17396 1 1 131 LYS C C 4.510 2.246 -4.846 1.00 . A A . 131 LYS C 1 1
7 17397 1 1 131 LYS CA C 5.341 3.085 -5.786 1.00 . A A . 131 LYS CA 1 1
7 17398 1 1 131 LYS CB C 5.510 4.491 -5.229 1.00 . A A . 131 LYS CB 1 1
7 17399 1 1 131 LYS CD C 6.690 6.688 -5.518 1.00 . A A . 131 LYS CD 1 1
7 17400 1 1 131 LYS CE C 6.468 7.001 -4.049 1.00 . A A . 131 LYS CE 1 1
7 17401 1 1 131 LYS CG C 6.737 5.191 -5.767 1.00 . A A . 131 LYS CG 1 1
7 17402 1 1 131 LYS H H 3.778 3.399 -7.142 1.00 . A A . 131 LYS H 1 1
7 17403 1 1 131 LYS HA H 6.313 2.627 -5.893 1.00 . A A . 131 LYS HA 1 1
7 17404 1 1 131 LYS HB2 H 4.640 5.077 -5.488 1.00 . A A . 131 LYS HB2 1 1
7 17405 1 1 131 LYS HB3 H 5.593 4.435 -4.155 1.00 . A A . 131 LYS HB3 1 1
7 17406 1 1 131 LYS HD2 H 7.628 7.123 -5.830 1.00 . A A . 131 LYS HD2 1 1
7 17407 1 1 131 LYS HD3 H 5.883 7.114 -6.095 1.00 . A A . 131 LYS HD3 1 1
7 17408 1 1 131 LYS HE2 H 5.474 6.673 -3.769 1.00 . A A . 131 LYS HE2 1 1
7 17409 1 1 131 LYS HE3 H 7.200 6.461 -3.467 1.00 . A A . 131 LYS HE3 1 1
7 17410 1 1 131 LYS HG2 H 7.608 4.786 -5.276 1.00 . A A . 131 LYS HG2 1 1
7 17411 1 1 131 LYS HG3 H 6.804 5.008 -6.827 1.00 . A A . 131 LYS HG3 1 1
7 17412 1 1 131 LYS HZ1 H 6.409 8.641 -2.758 1.00 . A A . 131 LYS HZ1 1 1
7 17413 1 1 131 LYS HZ2 H 5.930 9.004 -4.346 1.00 . A A . 131 LYS HZ2 1 1
7 17414 1 1 131 LYS HZ3 H 7.572 8.772 -3.986 1.00 . A A . 131 LYS HZ3 1 1
7 17415 1 1 131 LYS N N 4.723 3.127 -7.089 1.00 . A A . 131 LYS N 1 1
7 17416 1 1 131 LYS NZ N 6.602 8.454 -3.768 1.00 . A A . 131 LYS NZ 1 1
7 17417 1 1 131 LYS O O 3.324 2.510 -4.635 1.00 . A A . 131 LYS O 1 1
7 17418 1 1 132 PHE C C 5.091 0.338 -2.052 1.00 . A A . 132 PHE C 1 1
7 17419 1 1 132 PHE CA C 4.469 0.291 -3.431 1.00 . A A . 132 PHE CA 1 1
7 17420 1 1 132 PHE CB C 4.595 -1.136 -3.976 1.00 . A A . 132 PHE CB 1 1
7 17421 1 1 132 PHE CD1 C 3.418 -1.289 -6.189 1.00 . A A . 132 PHE CD1 1 1
7 17422 1 1 132 PHE CD2 C 5.802 -1.250 -6.168 1.00 . A A . 132 PHE CD2 1 1
7 17423 1 1 132 PHE CE1 C 3.431 -1.371 -7.568 1.00 . A A . 132 PHE CE1 1 1
7 17424 1 1 132 PHE CE2 C 5.821 -1.333 -7.544 1.00 . A A . 132 PHE CE2 1 1
7 17425 1 1 132 PHE CG C 4.602 -1.227 -5.475 1.00 . A A . 132 PHE CG 1 1
7 17426 1 1 132 PHE CZ C 4.635 -1.393 -8.246 1.00 . A A . 132 PHE CZ 1 1
7 17427 1 1 132 PHE H H 6.101 1.120 -4.491 1.00 . A A . 132 PHE H 1 1
7 17428 1 1 132 PHE HA H 3.426 0.563 -3.366 1.00 . A A . 132 PHE HA 1 1
7 17429 1 1 132 PHE HB2 H 5.517 -1.568 -3.616 1.00 . A A . 132 PHE HB2 1 1
7 17430 1 1 132 PHE HB3 H 3.766 -1.726 -3.611 1.00 . A A . 132 PHE HB3 1 1
7 17431 1 1 132 PHE HD1 H 2.476 -1.273 -5.659 1.00 . A A . 132 PHE HD1 1 1
7 17432 1 1 132 PHE HD2 H 6.730 -1.205 -5.619 1.00 . A A . 132 PHE HD2 1 1
7 17433 1 1 132 PHE HE1 H 2.502 -1.417 -8.117 1.00 . A A . 132 PHE HE1 1 1
7 17434 1 1 132 PHE HE2 H 6.761 -1.352 -8.070 1.00 . A A . 132 PHE HE2 1 1
7 17435 1 1 132 PHE HZ H 4.649 -1.459 -9.323 1.00 . A A . 132 PHE HZ 1 1
7 17436 1 1 132 PHE N N 5.142 1.233 -4.303 1.00 . A A . 132 PHE N 1 1
7 17437 1 1 132 PHE O O 6.309 0.446 -1.921 1.00 . A A . 132 PHE O 1 1
7 17438 1 1 133 ASN C C 4.386 -1.333 0.737 1.00 . A A . 133 ASN C 1 1
7 17439 1 1 133 ASN CA C 4.771 0.070 0.321 1.00 . A A . 133 ASN CA 1 1
7 17440 1 1 133 ASN CB C 4.154 1.094 1.281 1.00 . A A . 133 ASN CB 1 1
7 17441 1 1 133 ASN CG C 4.418 2.524 0.859 1.00 . A A . 133 ASN CG 1 1
7 17442 1 1 133 ASN H H 3.300 0.332 -1.154 1.00 . A A . 133 ASN H 1 1
7 17443 1 1 133 ASN HA H 5.846 0.168 0.313 1.00 . A A . 133 ASN HA 1 1
7 17444 1 1 133 ASN HB2 H 3.086 0.941 1.321 1.00 . A A . 133 ASN HB2 1 1
7 17445 1 1 133 ASN HB3 H 4.570 0.947 2.268 1.00 . A A . 133 ASN HB3 1 1
7 17446 1 1 133 ASN HD21 H 6.034 2.589 2.004 1.00 . A A . 133 ASN HD21 1 1
7 17447 1 1 133 ASN HD22 H 5.689 4.022 1.108 1.00 . A A . 133 ASN HD22 1 1
7 17448 1 1 133 ASN N N 4.271 0.267 -1.024 1.00 . A A . 133 ASN N 1 1
7 17449 1 1 133 ASN ND2 N 5.482 3.104 1.378 1.00 . A A . 133 ASN ND2 1 1
7 17450 1 1 133 ASN O O 3.209 -1.603 0.978 1.00 . A A . 133 ASN O 1 1
7 17451 1 1 133 ASN OD1 O 3.666 3.107 0.078 1.00 . A A . 133 ASN OD1 1 1
7 17452 1 1 134 VAL C C 5.237 -4.043 2.455 1.00 . A A . 134 VAL C 1 1
7 17453 1 1 134 VAL CA C 5.023 -3.639 1.012 1.00 . A A . 134 VAL CA 1 1
7 17454 1 1 134 VAL CB C 5.849 -4.575 0.116 1.00 . A A . 134 VAL CB 1 1
7 17455 1 1 134 VAL CG1 C 5.161 -5.922 -0.009 1.00 . A A . 134 VAL CG1 1 1
7 17456 1 1 134 VAL CG2 C 6.077 -3.955 -1.250 1.00 . A A . 134 VAL CG2 1 1
7 17457 1 1 134 VAL H H 6.282 -1.995 0.593 1.00 . A A . 134 VAL H 1 1
7 17458 1 1 134 VAL HA H 3.980 -3.776 0.766 1.00 . A A . 134 VAL HA 1 1
7 17459 1 1 134 VAL HB H 6.806 -4.732 0.585 1.00 . A A . 134 VAL HB 1 1
7 17460 1 1 134 VAL HG11 H 4.170 -5.777 -0.419 1.00 . A A . 134 VAL HG11 1 1
7 17461 1 1 134 VAL HG12 H 5.084 -6.381 0.965 1.00 . A A . 134 VAL HG12 1 1
7 17462 1 1 134 VAL HG13 H 5.733 -6.560 -0.666 1.00 . A A . 134 VAL HG13 1 1
7 17463 1 1 134 VAL HG21 H 5.124 -3.745 -1.714 1.00 . A A . 134 VAL HG21 1 1
7 17464 1 1 134 VAL HG22 H 6.635 -4.641 -1.870 1.00 . A A . 134 VAL HG22 1 1
7 17465 1 1 134 VAL HG23 H 6.634 -3.036 -1.141 1.00 . A A . 134 VAL HG23 1 1
7 17466 1 1 134 VAL N N 5.350 -2.241 0.786 1.00 . A A . 134 VAL N 1 1
7 17467 1 1 134 VAL O O 6.245 -3.705 3.076 1.00 . A A . 134 VAL O 1 1
7 17468 1 1 135 GLU C C 3.816 -6.694 4.381 1.00 . A A . 135 GLU C 1 1
7 17469 1 1 135 GLU CA C 4.234 -5.220 4.337 1.00 . A A . 135 GLU CA 1 1
7 17470 1 1 135 GLU CB C 3.256 -4.336 5.122 1.00 . A A . 135 GLU CB 1 1
7 17471 1 1 135 GLU CD C 2.850 -1.959 5.960 1.00 . A A . 135 GLU CD 1 1
7 17472 1 1 135 GLU CG C 3.558 -2.851 4.962 1.00 . A A . 135 GLU CG 1 1
7 17473 1 1 135 GLU H H 3.502 -5.000 2.377 1.00 . A A . 135 GLU H 1 1
7 17474 1 1 135 GLU HA H 5.225 -5.116 4.748 1.00 . A A . 135 GLU HA 1 1
7 17475 1 1 135 GLU HB2 H 2.252 -4.519 4.756 1.00 . A A . 135 GLU HB2 1 1
7 17476 1 1 135 GLU HB3 H 3.309 -4.587 6.171 1.00 . A A . 135 GLU HB3 1 1
7 17477 1 1 135 GLU HG2 H 4.621 -2.708 5.077 1.00 . A A . 135 GLU HG2 1 1
7 17478 1 1 135 GLU HG3 H 3.268 -2.550 3.965 1.00 . A A . 135 GLU HG3 1 1
7 17479 1 1 135 GLU N N 4.261 -4.772 2.961 1.00 . A A . 135 GLU N 1 1
7 17480 1 1 135 GLU O O 2.633 -7.018 4.440 1.00 . A A . 135 GLU O 1 1
7 17481 1 1 135 GLU OE1 O 3.431 -1.698 7.035 1.00 . A A . 135 GLU OE1 1 1
7 17482 1 1 135 GLU OE2 O 1.741 -1.475 5.663 1.00 . A A . 135 GLU OE2 1 1
7 17483 1 1 136 VAL C C 4.003 -9.624 5.515 1.00 . A A . 136 VAL C 1 1
7 17484 1 1 136 VAL CA C 4.547 -9.017 4.214 1.00 . A A . 136 VAL CA 1 1
7 17485 1 1 136 VAL CB C 5.816 -9.768 3.754 1.00 . A A . 136 VAL CB 1 1
7 17486 1 1 136 VAL CG1 C 7.011 -9.402 4.611 1.00 . A A . 136 VAL CG1 1 1
7 17487 1 1 136 VAL CG2 C 5.592 -11.273 3.757 1.00 . A A . 136 VAL CG2 1 1
7 17488 1 1 136 VAL H H 5.725 -7.262 4.395 1.00 . A A . 136 VAL H 1 1
7 17489 1 1 136 VAL HA H 3.796 -9.147 3.446 1.00 . A A . 136 VAL HA 1 1
7 17490 1 1 136 VAL HB H 6.033 -9.466 2.746 1.00 . A A . 136 VAL HB 1 1
7 17491 1 1 136 VAL HG11 H 6.806 -9.660 5.640 1.00 . A A . 136 VAL HG11 1 1
7 17492 1 1 136 VAL HG12 H 7.196 -8.340 4.536 1.00 . A A . 136 VAL HG12 1 1
7 17493 1 1 136 VAL HG13 H 7.880 -9.945 4.270 1.00 . A A . 136 VAL HG13 1 1
7 17494 1 1 136 VAL HG21 H 5.336 -11.594 4.755 1.00 . A A . 136 VAL HG21 1 1
7 17495 1 1 136 VAL HG22 H 6.495 -11.773 3.437 1.00 . A A . 136 VAL HG22 1 1
7 17496 1 1 136 VAL HG23 H 4.787 -11.518 3.081 1.00 . A A . 136 VAL HG23 1 1
7 17497 1 1 136 VAL N N 4.801 -7.582 4.331 1.00 . A A . 136 VAL N 1 1
7 17498 1 1 136 VAL O O 4.667 -9.643 6.549 1.00 . A A . 136 VAL O 1 1
7 17499 1 1 137 VAL C C 2.605 -12.102 6.865 1.00 . A A . 137 VAL C 1 1
7 17500 1 1 137 VAL CA C 2.066 -10.715 6.553 1.00 . A A . 137 VAL CA 1 1
7 17501 1 1 137 VAL CB C 0.564 -10.840 6.258 1.00 . A A . 137 VAL CB 1 1
7 17502 1 1 137 VAL CG1 C -0.229 -11.075 7.536 1.00 . A A . 137 VAL CG1 1 1
7 17503 1 1 137 VAL CG2 C 0.075 -9.613 5.519 1.00 . A A . 137 VAL CG2 1 1
7 17504 1 1 137 VAL H H 2.272 -9.966 4.603 1.00 . A A . 137 VAL H 1 1
7 17505 1 1 137 VAL HA H 2.180 -10.086 7.416 1.00 . A A . 137 VAL HA 1 1
7 17506 1 1 137 VAL HB H 0.422 -11.698 5.615 1.00 . A A . 137 VAL HB 1 1
7 17507 1 1 137 VAL HG11 H -0.087 -10.241 8.209 1.00 . A A . 137 VAL HG11 1 1
7 17508 1 1 137 VAL HG12 H 0.113 -11.983 8.011 1.00 . A A . 137 VAL HG12 1 1
7 17509 1 1 137 VAL HG13 H -1.277 -11.168 7.295 1.00 . A A . 137 VAL HG13 1 1
7 17510 1 1 137 VAL HG21 H 0.520 -9.595 4.533 1.00 . A A . 137 VAL HG21 1 1
7 17511 1 1 137 VAL HG22 H 0.363 -8.728 6.064 1.00 . A A . 137 VAL HG22 1 1
7 17512 1 1 137 VAL HG23 H -1.001 -9.651 5.428 1.00 . A A . 137 VAL HG23 1 1
7 17513 1 1 137 VAL N N 2.762 -10.095 5.434 1.00 . A A . 137 VAL N 1 1
7 17514 1 1 137 VAL O O 2.880 -12.420 8.022 1.00 . A A . 137 VAL O 1 1
7 17515 1 1 138 ALA C C 3.718 -14.936 4.788 1.00 . A A . 138 ALA C 1 1
7 17516 1 1 138 ALA CA C 3.103 -14.331 6.043 1.00 . A A . 138 ALA CA 1 1
7 17517 1 1 138 ALA CB C 1.863 -15.114 6.424 1.00 . A A . 138 ALA CB 1 1
7 17518 1 1 138 ALA H H 2.673 -12.614 4.908 1.00 . A A . 138 ALA H 1 1
7 17519 1 1 138 ALA HA H 3.812 -14.393 6.857 1.00 . A A . 138 ALA HA 1 1
7 17520 1 1 138 ALA HB1 H 1.219 -15.198 5.559 1.00 . A A . 138 ALA HB1 1 1
7 17521 1 1 138 ALA HB2 H 1.341 -14.594 7.215 1.00 . A A . 138 ALA HB2 1 1
7 17522 1 1 138 ALA HB3 H 2.147 -16.100 6.758 1.00 . A A . 138 ALA HB3 1 1
7 17523 1 1 138 ALA N N 2.761 -12.935 5.838 1.00 . A A . 138 ALA N 1 1
7 17524 1 1 138 ALA O O 3.511 -14.436 3.681 1.00 . A A . 138 ALA O 1 1
7 17525 1 1 139 ILE C C 4.970 -18.251 4.211 1.00 . A A . 139 ILE C 1 1
7 17526 1 1 139 ILE CA C 5.069 -16.766 3.877 1.00 . A A . 139 ILE CA 1 1
7 17527 1 1 139 ILE CB C 6.555 -16.395 3.668 1.00 . A A . 139 ILE CB 1 1
7 17528 1 1 139 ILE CD1 C 8.141 -14.418 3.535 1.00 . A A . 139 ILE CD1 1 1
7 17529 1 1 139 ILE CG1 C 6.711 -14.892 3.449 1.00 . A A . 139 ILE CG1 1 1
7 17530 1 1 139 ILE CG2 C 7.134 -17.157 2.484 1.00 . A A . 139 ILE CG2 1 1
7 17531 1 1 139 ILE H H 4.629 -16.330 5.887 1.00 . A A . 139 ILE H 1 1
7 17532 1 1 139 ILE HA H 4.517 -16.558 2.972 1.00 . A A . 139 ILE HA 1 1
7 17533 1 1 139 ILE HB H 7.103 -16.682 4.552 1.00 . A A . 139 ILE HB 1 1
7 17534 1 1 139 ILE HD11 H 8.176 -13.350 3.392 1.00 . A A . 139 ILE HD11 1 1
7 17535 1 1 139 ILE HD12 H 8.726 -14.905 2.769 1.00 . A A . 139 ILE HD12 1 1
7 17536 1 1 139 ILE HD13 H 8.543 -14.667 4.508 1.00 . A A . 139 ILE HD13 1 1
7 17537 1 1 139 ILE HG12 H 6.335 -14.635 2.470 1.00 . A A . 139 ILE HG12 1 1
7 17538 1 1 139 ILE HG13 H 6.140 -14.364 4.198 1.00 . A A . 139 ILE HG13 1 1
7 17539 1 1 139 ILE HG21 H 7.163 -18.212 2.712 1.00 . A A . 139 ILE HG21 1 1
7 17540 1 1 139 ILE HG22 H 8.136 -16.802 2.282 1.00 . A A . 139 ILE HG22 1 1
7 17541 1 1 139 ILE HG23 H 6.515 -16.992 1.614 1.00 . A A . 139 ILE HG23 1 1
7 17542 1 1 139 ILE N N 4.474 -16.014 4.973 1.00 . A A . 139 ILE N 1 1
7 17543 1 1 139 ILE O O 5.452 -18.677 5.261 1.00 . A A . 139 ILE O 1 1
7 17544 1 1 140 ARG C C 4.127 -21.309 2.428 1.00 . A A . 140 ARG C 1 1
7 17545 1 1 140 ARG CA C 4.061 -20.425 3.667 1.00 . A A . 140 ARG CA 1 1
7 17546 1 1 140 ARG CB C 2.679 -20.512 4.314 1.00 . A A . 140 ARG CB 1 1
7 17547 1 1 140 ARG CD C 0.965 -21.922 5.470 1.00 . A A . 140 ARG CD 1 1
7 17548 1 1 140 ARG CG C 2.231 -21.926 4.633 1.00 . A A . 140 ARG CG 1 1
7 17549 1 1 140 ARG CZ C 0.411 -20.438 7.375 1.00 . A A . 140 ARG CZ 1 1
7 17550 1 1 140 ARG H H 4.100 -18.689 2.453 1.00 . A A . 140 ARG H 1 1
7 17551 1 1 140 ARG HA H 4.802 -20.762 4.378 1.00 . A A . 140 ARG HA 1 1
7 17552 1 1 140 ARG HB2 H 2.691 -19.948 5.236 1.00 . A A . 140 ARG HB2 1 1
7 17553 1 1 140 ARG HB3 H 1.954 -20.071 3.646 1.00 . A A . 140 ARG HB3 1 1
7 17554 1 1 140 ARG HD2 H 0.212 -21.339 4.960 1.00 . A A . 140 ARG HD2 1 1
7 17555 1 1 140 ARG HD3 H 0.620 -22.939 5.579 1.00 . A A . 140 ARG HD3 1 1
7 17556 1 1 140 ARG HE H 1.981 -21.677 7.293 1.00 . A A . 140 ARG HE 1 1
7 17557 1 1 140 ARG HG2 H 2.039 -22.451 3.707 1.00 . A A . 140 ARG HG2 1 1
7 17558 1 1 140 ARG HG3 H 3.015 -22.429 5.180 1.00 . A A . 140 ARG HG3 1 1
7 17559 1 1 140 ARG HH11 H -0.870 -20.270 5.802 1.00 . A A . 140 ARG HH11 1 1
7 17560 1 1 140 ARG HH12 H -1.238 -19.264 7.176 1.00 . A A . 140 ARG HH12 1 1
7 17561 1 1 140 ARG HH21 H 1.511 -20.361 9.079 1.00 . A A . 140 ARG HH21 1 1
7 17562 1 1 140 ARG HH22 H 0.120 -19.312 9.043 1.00 . A A . 140 ARG HH22 1 1
7 17563 1 1 140 ARG N N 4.351 -19.036 3.343 1.00 . A A . 140 ARG N 1 1
7 17564 1 1 140 ARG NE N 1.195 -21.350 6.797 1.00 . A A . 140 ARG NE 1 1
7 17565 1 1 140 ARG NH1 N -0.650 -19.954 6.733 1.00 . A A . 140 ARG NH1 1 1
7 17566 1 1 140 ARG NH2 N 0.701 -20.002 8.595 1.00 . A A . 140 ARG NH2 1 1
7 17567 1 1 140 ARG O O 3.631 -20.946 1.365 1.00 . A A . 140 ARG O 1 1
7 17568 1 1 141 GLU C C 3.558 -24.113 1.194 1.00 . A A . 141 GLU C 1 1
7 17569 1 1 141 GLU CA C 4.884 -23.410 1.471 1.00 . A A . 141 GLU CA 1 1
7 17570 1 1 141 GLU CB C 6.005 -24.406 1.780 1.00 . A A . 141 GLU CB 1 1
7 17571 1 1 141 GLU CD C 7.171 -25.784 3.539 1.00 . A A . 141 GLU CD 1 1
7 17572 1 1 141 GLU CG C 5.893 -25.074 3.141 1.00 . A A . 141 GLU CG 1 1
7 17573 1 1 141 GLU H H 5.090 -22.718 3.456 1.00 . A A . 141 GLU H 1 1
7 17574 1 1 141 GLU HA H 5.157 -22.839 0.596 1.00 . A A . 141 GLU HA 1 1
7 17575 1 1 141 GLU HB2 H 6.001 -25.178 1.025 1.00 . A A . 141 GLU HB2 1 1
7 17576 1 1 141 GLU HB3 H 6.952 -23.881 1.739 1.00 . A A . 141 GLU HB3 1 1
7 17577 1 1 141 GLU HG2 H 5.667 -24.322 3.882 1.00 . A A . 141 GLU HG2 1 1
7 17578 1 1 141 GLU HG3 H 5.091 -25.798 3.106 1.00 . A A . 141 GLU HG3 1 1
7 17579 1 1 141 GLU N N 4.739 -22.474 2.576 1.00 . A A . 141 GLU N 1 1
7 17580 1 1 141 GLU O O 2.838 -24.491 2.121 1.00 . A A . 141 GLU O 1 1
7 17581 1 1 141 GLU OE1 O 7.414 -26.903 3.045 1.00 . A A . 141 GLU OE1 1 1
7 17582 1 1 141 GLU OE2 O 7.943 -25.217 4.340 1.00 . A A . 141 GLU OE2 1 1
7 17583 1 1 142 ALA C C 1.794 -26.272 -0.391 1.00 . A A . 142 ALA C 1 1
7 17584 1 1 142 ALA CA C 1.923 -24.755 -0.497 1.00 . A A . 142 ALA CA 1 1
7 17585 1 1 142 ALA CB C 1.619 -24.302 -1.916 1.00 . A A . 142 ALA CB 1 1
7 17586 1 1 142 ALA H H 3.906 -24.067 -0.774 1.00 . A A . 142 ALA H 1 1
7 17587 1 1 142 ALA HA H 1.192 -24.301 0.155 1.00 . A A . 142 ALA HA 1 1
7 17588 1 1 142 ALA HB1 H 1.675 -23.225 -1.970 1.00 . A A . 142 ALA HB1 1 1
7 17589 1 1 142 ALA HB2 H 0.625 -24.628 -2.193 1.00 . A A . 142 ALA HB2 1 1
7 17590 1 1 142 ALA HB3 H 2.340 -24.734 -2.594 1.00 . A A . 142 ALA HB3 1 1
7 17591 1 1 142 ALA N N 3.238 -24.274 -0.085 1.00 . A A . 142 ALA N 1 1
7 17592 1 1 142 ALA O O 2.750 -26.982 -0.078 1.00 . A A . 142 ALA O 1 1
7 17593 1 1 143 THR C C 0.380 -28.978 -1.746 1.00 . A A . 143 THR C 1 1
7 17594 1 1 143 THR CA C 0.223 -28.148 -0.484 1.00 . A A . 143 THR CA 1 1
7 17595 1 1 143 THR CB C -1.239 -28.242 -0.033 1.00 . A A . 143 THR CB 1 1
7 17596 1 1 143 THR CG2 C -1.397 -27.741 1.381 1.00 . A A . 143 THR CG2 1 1
7 17597 1 1 143 THR H H -0.075 -26.133 -1.064 1.00 . A A . 143 THR H 1 1
7 17598 1 1 143 THR HA H 0.848 -28.558 0.294 1.00 . A A . 143 THR HA 1 1
7 17599 1 1 143 THR HB H -1.553 -29.275 -0.077 1.00 . A A . 143 THR HB 1 1
7 17600 1 1 143 THR HG1 H -2.032 -26.524 -0.628 1.00 . A A . 143 THR HG1 1 1
7 17601 1 1 143 THR HG21 H -0.768 -28.320 2.037 1.00 . A A . 143 THR HG21 1 1
7 17602 1 1 143 THR HG22 H -2.426 -27.843 1.682 1.00 . A A . 143 THR HG22 1 1
7 17603 1 1 143 THR HG23 H -1.108 -26.701 1.423 1.00 . A A . 143 THR HG23 1 1
7 17604 1 1 143 THR N N 0.594 -26.750 -0.691 1.00 . A A . 143 THR N 1 1
7 17605 1 1 143 THR O O -0.281 -30.005 -1.901 1.00 . A A . 143 THR O 1 1
7 17606 1 1 143 THR OG1 O -2.061 -27.459 -0.911 1.00 . A A . 143 THR OG1 1 1
7 17607 1 1 144 GLU C C 0.248 -28.963 -4.864 1.00 . A A . 144 GLU C 1 1
7 17608 1 1 144 GLU CA C 1.455 -29.137 -3.951 1.00 . A A . 144 GLU CA 1 1
7 17609 1 1 144 GLU CB C 1.806 -30.619 -3.821 1.00 . A A . 144 GLU CB 1 1
7 17610 1 1 144 GLU CD C 3.509 -32.320 -3.076 1.00 . A A . 144 GLU CD 1 1
7 17611 1 1 144 GLU CG C 3.092 -30.866 -3.058 1.00 . A A . 144 GLU CG 1 1
7 17612 1 1 144 GLU H H 1.742 -27.709 -2.425 1.00 . A A . 144 GLU H 1 1
7 17613 1 1 144 GLU HA H 2.293 -28.629 -4.407 1.00 . A A . 144 GLU HA 1 1
7 17614 1 1 144 GLU HB2 H 1.003 -31.123 -3.306 1.00 . A A . 144 GLU HB2 1 1
7 17615 1 1 144 GLU HB3 H 1.908 -31.040 -4.813 1.00 . A A . 144 GLU HB3 1 1
7 17616 1 1 144 GLU HG2 H 3.880 -30.274 -3.500 1.00 . A A . 144 GLU HG2 1 1
7 17617 1 1 144 GLU HG3 H 2.947 -30.561 -2.031 1.00 . A A . 144 GLU HG3 1 1
7 17618 1 1 144 GLU N N 1.235 -28.509 -2.648 1.00 . A A . 144 GLU N 1 1
7 17619 1 1 144 GLU O O 0.406 -28.628 -6.034 1.00 . A A . 144 GLU O 1 1
7 17620 1 1 144 GLU OE1 O 4.033 -32.778 -4.115 1.00 . A A . 144 GLU OE1 1 1
7 17621 1 1 144 GLU OE2 O 3.327 -33.009 -2.050 1.00 . A A . 144 GLU OE2 1 1
7 17622 1 1 145 GLU C C -2.303 -27.542 -5.544 1.00 . A A . 145 GLU C 1 1
7 17623 1 1 145 GLU CA C -2.161 -28.995 -5.133 1.00 . A A . 145 GLU CA 1 1
7 17624 1 1 145 GLU CB C -3.407 -29.431 -4.369 1.00 . A A . 145 GLU CB 1 1
7 17625 1 1 145 GLU CD C -4.731 -31.332 -3.387 1.00 . A A . 145 GLU CD 1 1
7 17626 1 1 145 GLU CG C -3.401 -30.888 -3.964 1.00 . A A . 145 GLU CG 1 1
7 17627 1 1 145 GLU H H -1.028 -29.396 -3.371 1.00 . A A . 145 GLU H 1 1
7 17628 1 1 145 GLU HA H -2.056 -29.602 -6.018 1.00 . A A . 145 GLU HA 1 1
7 17629 1 1 145 GLU HB2 H -3.495 -28.833 -3.479 1.00 . A A . 145 GLU HB2 1 1
7 17630 1 1 145 GLU HB3 H -4.271 -29.261 -4.992 1.00 . A A . 145 GLU HB3 1 1
7 17631 1 1 145 GLU HG2 H -3.184 -31.486 -4.836 1.00 . A A . 145 GLU HG2 1 1
7 17632 1 1 145 GLU HG3 H -2.632 -31.037 -3.222 1.00 . A A . 145 GLU HG3 1 1
7 17633 1 1 145 GLU N N -0.955 -29.155 -4.331 1.00 . A A . 145 GLU N 1 1
7 17634 1 1 145 GLU O O -2.658 -27.230 -6.678 1.00 . A A . 145 GLU O 1 1
7 17635 1 1 145 GLU OE1 O -5.665 -31.597 -4.173 1.00 . A A . 145 GLU OE1 1 1
7 17636 1 1 145 GLU OE2 O -4.860 -31.416 -2.148 1.00 . A A . 145 GLU OE2 1 1
7 17637 1 1 146 GLU C C -0.990 -24.866 -5.927 1.00 . A A . 146 GLU C 1 1
7 17638 1 1 146 GLU CA C -2.017 -25.235 -4.862 1.00 . A A . 146 GLU CA 1 1
7 17639 1 1 146 GLU CB C -1.768 -24.490 -3.556 1.00 . A A . 146 GLU CB 1 1
7 17640 1 1 146 GLU CD C -2.561 -24.171 -1.173 1.00 . A A . 146 GLU CD 1 1
7 17641 1 1 146 GLU CG C -2.869 -24.736 -2.539 1.00 . A A . 146 GLU CG 1 1
7 17642 1 1 146 GLU H H -1.744 -26.982 -3.717 1.00 . A A . 146 GLU H 1 1
7 17643 1 1 146 GLU HA H -3.001 -24.981 -5.227 1.00 . A A . 146 GLU HA 1 1
7 17644 1 1 146 GLU HB2 H -0.830 -24.823 -3.132 1.00 . A A . 146 GLU HB2 1 1
7 17645 1 1 146 GLU HB3 H -1.715 -23.430 -3.755 1.00 . A A . 146 GLU HB3 1 1
7 17646 1 1 146 GLU HG2 H -3.779 -24.283 -2.900 1.00 . A A . 146 GLU HG2 1 1
7 17647 1 1 146 GLU HG3 H -3.013 -25.802 -2.444 1.00 . A A . 146 GLU HG3 1 1
7 17648 1 1 146 GLU N N -1.993 -26.660 -4.611 1.00 . A A . 146 GLU N 1 1
7 17649 1 1 146 GLU O O -1.217 -23.974 -6.739 1.00 . A A . 146 GLU O 1 1
7 17650 1 1 146 GLU OE1 O -1.886 -24.867 -0.385 1.00 . A A . 146 GLU OE1 1 1
7 17651 1 1 146 GLU OE2 O -3.023 -23.052 -0.875 1.00 . A A . 146 GLU OE2 1 1
7 17652 1 1 147 LEU C C 0.709 -25.915 -8.279 1.00 . A A . 147 LEU C 1 1
7 17653 1 1 147 LEU CA C 1.170 -25.379 -6.934 1.00 . A A . 147 LEU CA 1 1
7 17654 1 1 147 LEU CB C 2.450 -26.100 -6.512 1.00 . A A . 147 LEU CB 1 1
7 17655 1 1 147 LEU CD1 C 4.136 -26.616 -4.749 1.00 . A A . 147 LEU CD1 1 1
7 17656 1 1 147 LEU CD2 C 3.195 -24.307 -4.953 1.00 . A A . 147 LEU CD2 1 1
7 17657 1 1 147 LEU CG C 2.912 -25.791 -5.096 1.00 . A A . 147 LEU CG 1 1
7 17658 1 1 147 LEU H H 0.263 -26.268 -5.247 1.00 . A A . 147 LEU H 1 1
7 17659 1 1 147 LEU HA H 1.366 -24.320 -7.018 1.00 . A A . 147 LEU HA 1 1
7 17660 1 1 147 LEU HB2 H 2.284 -27.164 -6.595 1.00 . A A . 147 LEU HB2 1 1
7 17661 1 1 147 LEU HB3 H 3.239 -25.820 -7.193 1.00 . A A . 147 LEU HB3 1 1
7 17662 1 1 147 LEU HD11 H 3.885 -27.666 -4.796 1.00 . A A . 147 LEU HD11 1 1
7 17663 1 1 147 LEU HD12 H 4.466 -26.370 -3.750 1.00 . A A . 147 LEU HD12 1 1
7 17664 1 1 147 LEU HD13 H 4.925 -26.401 -5.453 1.00 . A A . 147 LEU HD13 1 1
7 17665 1 1 147 LEU HD21 H 4.022 -24.029 -5.593 1.00 . A A . 147 LEU HD21 1 1
7 17666 1 1 147 LEU HD22 H 3.444 -24.086 -3.923 1.00 . A A . 147 LEU HD22 1 1
7 17667 1 1 147 LEU HD23 H 2.315 -23.746 -5.237 1.00 . A A . 147 LEU HD23 1 1
7 17668 1 1 147 LEU HG H 2.126 -26.053 -4.402 1.00 . A A . 147 LEU HG 1 1
7 17669 1 1 147 LEU N N 0.132 -25.579 -5.932 1.00 . A A . 147 LEU N 1 1
7 17670 1 1 147 LEU O O 0.822 -25.243 -9.304 1.00 . A A . 147 LEU O 1 1
7 17671 1 1 148 ALA C C -1.424 -27.018 -10.122 1.00 . A A . 148 ALA C 1 1
7 17672 1 1 148 ALA CA C -0.309 -27.806 -9.444 1.00 . A A . 148 ALA CA 1 1
7 17673 1 1 148 ALA CB C -0.797 -29.204 -9.084 1.00 . A A . 148 ALA CB 1 1
7 17674 1 1 148 ALA H H 0.113 -27.597 -7.385 1.00 . A A . 148 ALA H 1 1
7 17675 1 1 148 ALA HA H 0.519 -27.906 -10.130 1.00 . A A . 148 ALA HA 1 1
7 17676 1 1 148 ALA HB1 H -0.039 -29.717 -8.505 1.00 . A A . 148 ALA HB1 1 1
7 17677 1 1 148 ALA HB2 H -0.998 -29.759 -9.987 1.00 . A A . 148 ALA HB2 1 1
7 17678 1 1 148 ALA HB3 H -1.704 -29.128 -8.500 1.00 . A A . 148 ALA HB3 1 1
7 17679 1 1 148 ALA N N 0.173 -27.129 -8.250 1.00 . A A . 148 ALA N 1 1
7 17680 1 1 148 ALA O O -1.585 -27.075 -11.341 1.00 . A A . 148 ALA O 1 1
7 17681 1 1 149 HIS C C -2.938 -24.056 -10.039 1.00 . A A . 149 HIS C 1 1
7 17682 1 1 149 HIS CA C -3.318 -25.522 -9.850 1.00 . A A . 149 HIS CA 1 1
7 17683 1 1 149 HIS CB C -4.535 -25.667 -8.928 1.00 . A A . 149 HIS CB 1 1
7 17684 1 1 149 HIS CD2 C -4.932 -28.146 -9.587 1.00 . A A . 149 HIS CD2 1 1
7 17685 1 1 149 HIS CE1 C -5.611 -28.893 -7.649 1.00 . A A . 149 HIS CE1 1 1
7 17686 1 1 149 HIS CG C -4.939 -27.098 -8.728 1.00 . A A . 149 HIS CG 1 1
7 17687 1 1 149 HIS H H -2.007 -26.270 -8.364 1.00 . A A . 149 HIS H 1 1
7 17688 1 1 149 HIS HA H -3.566 -25.936 -10.817 1.00 . A A . 149 HIS HA 1 1
7 17689 1 1 149 HIS HB2 H -4.302 -25.243 -7.961 1.00 . A A . 149 HIS HB2 1 1
7 17690 1 1 149 HIS HB3 H -5.372 -25.138 -9.360 1.00 . A A . 149 HIS HB3 1 1
7 17691 1 1 149 HIS HD1 H -5.490 -27.093 -6.687 1.00 . A A . 149 HIS HD1 1 1
7 17692 1 1 149 HIS HD2 H -4.625 -28.120 -10.623 1.00 . A A . 149 HIS HD2 1 1
7 17693 1 1 149 HIS HE1 H -5.948 -29.551 -6.861 1.00 . A A . 149 HIS HE1 1 1
7 17694 1 1 149 HIS HE2 H -5.220 -30.184 -9.188 1.00 . A A . 149 HIS HE2 1 1
7 17695 1 1 149 HIS N N -2.194 -26.286 -9.327 1.00 . A A . 149 HIS N 1 1
7 17696 1 1 149 HIS ND1 N -5.374 -27.603 -7.523 1.00 . A A . 149 HIS ND1 1 1
7 17697 1 1 149 HIS NE2 N -5.352 -29.250 -8.892 1.00 . A A . 149 HIS NE2 1 1
7 17698 1 1 149 HIS O O -3.625 -23.311 -10.731 1.00 . A A . 149 HIS O 1 1
7 17699 1 1 150 GLY C C -1.879 -21.212 -8.880 1.00 . A A . 150 GLY C 1 1
7 17700 1 1 150 GLY CA C -1.258 -22.347 -9.671 1.00 . A A . 150 GLY CA 1 1
7 17701 1 1 150 GLY H H -1.430 -24.237 -8.738 1.00 . A A . 150 GLY H 1 1
7 17702 1 1 150 GLY HA2 H -0.206 -22.391 -9.433 1.00 . A A . 150 GLY HA2 1 1
7 17703 1 1 150 GLY HA3 H -1.361 -22.133 -10.724 1.00 . A A . 150 GLY HA3 1 1
7 17704 1 1 150 GLY N N -1.843 -23.649 -9.405 1.00 . A A . 150 GLY N 1 1
7 17705 1 1 150 GLY O O -1.834 -20.063 -9.318 1.00 . A A . 150 GLY O 1 1
7 17706 1 1 151 HIS C C -3.386 -21.066 -5.498 1.00 . A A . 151 HIS C 1 1
7 17707 1 1 151 HIS CA C -3.020 -20.484 -6.856 1.00 . A A . 151 HIS CA 1 1
7 17708 1 1 151 HIS CB C -4.242 -19.801 -7.495 1.00 . A A . 151 HIS CB 1 1
7 17709 1 1 151 HIS CD2 C -5.568 -21.825 -8.390 1.00 . A A . 151 HIS CD2 1 1
7 17710 1 1 151 HIS CE1 C -7.506 -21.372 -7.487 1.00 . A A . 151 HIS CE1 1 1
7 17711 1 1 151 HIS CG C -5.427 -20.691 -7.681 1.00 . A A . 151 HIS CG 1 1
7 17712 1 1 151 HIS H H -2.476 -22.456 -7.430 1.00 . A A . 151 HIS H 1 1
7 17713 1 1 151 HIS HA H -2.255 -19.746 -6.709 1.00 . A A . 151 HIS HA 1 1
7 17714 1 1 151 HIS HB2 H -4.547 -18.976 -6.869 1.00 . A A . 151 HIS HB2 1 1
7 17715 1 1 151 HIS HB3 H -3.960 -19.419 -8.467 1.00 . A A . 151 HIS HB3 1 1
7 17716 1 1 151 HIS HD1 H -6.878 -19.660 -6.544 1.00 . A A . 151 HIS HD1 1 1
7 17717 1 1 151 HIS HD2 H -4.782 -22.329 -8.940 1.00 . A A . 151 HIS HD2 1 1
7 17718 1 1 151 HIS HE1 H -8.545 -21.430 -7.196 1.00 . A A . 151 HIS HE1 1 1
7 17719 1 1 151 HIS HE2 H -7.332 -22.842 -8.899 1.00 . A A . 151 HIS HE2 1 1
7 17720 1 1 151 HIS N N -2.453 -21.517 -7.724 1.00 . A A . 151 HIS N 1 1
7 17721 1 1 151 HIS ND1 N -6.657 -20.431 -7.124 1.00 . A A . 151 HIS ND1 1 1
7 17722 1 1 151 HIS NE2 N -6.873 -22.235 -8.262 1.00 . A A . 151 HIS NE2 1 1
7 17723 1 1 151 HIS O O -3.443 -22.286 -5.339 1.00 . A A . 151 HIS O 1 1
7 17724 1 1 152 VAL C C -5.286 -21.321 -3.106 1.00 . A A . 152 VAL C 1 1
7 17725 1 1 152 VAL CA C -3.952 -20.588 -3.166 1.00 . A A . 152 VAL CA 1 1
7 17726 1 1 152 VAL CB C -4.012 -19.364 -2.224 1.00 . A A . 152 VAL CB 1 1
7 17727 1 1 152 VAL CG1 C -4.274 -19.789 -0.786 1.00 . A A . 152 VAL CG1 1 1
7 17728 1 1 152 VAL CG2 C -2.730 -18.556 -2.320 1.00 . A A . 152 VAL CG2 1 1
7 17729 1 1 152 VAL H H -3.617 -19.225 -4.750 1.00 . A A . 152 VAL H 1 1
7 17730 1 1 152 VAL HA H -3.169 -21.247 -2.818 1.00 . A A . 152 VAL HA 1 1
7 17731 1 1 152 VAL HB H -4.830 -18.733 -2.541 1.00 . A A . 152 VAL HB 1 1
7 17732 1 1 152 VAL HG11 H -4.308 -18.914 -0.153 1.00 . A A . 152 VAL HG11 1 1
7 17733 1 1 152 VAL HG12 H -3.482 -20.443 -0.453 1.00 . A A . 152 VAL HG12 1 1
7 17734 1 1 152 VAL HG13 H -5.219 -20.310 -0.730 1.00 . A A . 152 VAL HG13 1 1
7 17735 1 1 152 VAL HG21 H -2.600 -18.206 -3.332 1.00 . A A . 152 VAL HG21 1 1
7 17736 1 1 152 VAL HG22 H -1.891 -19.178 -2.043 1.00 . A A . 152 VAL HG22 1 1
7 17737 1 1 152 VAL HG23 H -2.787 -17.710 -1.651 1.00 . A A . 152 VAL HG23 1 1
7 17738 1 1 152 VAL N N -3.637 -20.186 -4.533 1.00 . A A . 152 VAL N 1 1
7 17739 1 1 152 VAL O O -6.282 -20.871 -3.680 1.00 . A A . 152 VAL O 1 1
7 17740 1 1 153 HIS C C -6.804 -23.420 -0.762 1.00 . A A . 153 HIS C 1 1
7 17741 1 1 153 HIS CA C -6.517 -23.221 -2.242 1.00 . A A . 153 HIS CA 1 1
7 17742 1 1 153 HIS CB C -6.386 -24.574 -2.946 1.00 . A A . 153 HIS CB 1 1
7 17743 1 1 153 HIS CD2 C -8.637 -25.224 -4.047 1.00 . A A . 153 HIS CD2 1 1
7 17744 1 1 153 HIS CE1 C -9.290 -26.726 -2.596 1.00 . A A . 153 HIS CE1 1 1
7 17745 1 1 153 HIS CG C -7.685 -25.304 -3.090 1.00 . A A . 153 HIS CG 1 1
7 17746 1 1 153 HIS H H -4.473 -22.741 -1.960 1.00 . A A . 153 HIS H 1 1
7 17747 1 1 153 HIS HA H -7.334 -22.669 -2.684 1.00 . A A . 153 HIS HA 1 1
7 17748 1 1 153 HIS HB2 H -5.981 -24.419 -3.935 1.00 . A A . 153 HIS HB2 1 1
7 17749 1 1 153 HIS HB3 H -5.711 -25.201 -2.380 1.00 . A A . 153 HIS HB3 1 1
7 17750 1 1 153 HIS HD1 H -7.652 -26.543 -1.378 1.00 . A A . 153 HIS HD1 1 1
7 17751 1 1 153 HIS HD2 H -8.623 -24.576 -4.912 1.00 . A A . 153 HIS HD2 1 1
7 17752 1 1 153 HIS HE1 H -9.873 -27.483 -2.089 1.00 . A A . 153 HIS HE1 1 1
7 17753 1 1 153 HIS HE2 H -10.333 -26.424 -4.335 1.00 . A A . 153 HIS HE2 1 1
7 17754 1 1 153 HIS N N -5.304 -22.438 -2.402 1.00 . A A . 153 HIS N 1 1
7 17755 1 1 153 HIS ND1 N -8.126 -26.253 -2.195 1.00 . A A . 153 HIS ND1 1 1
7 17756 1 1 153 HIS NE2 N -9.624 -26.118 -3.719 1.00 . A A . 153 HIS NE2 1 1
7 17757 1 1 153 HIS O O -6.495 -24.466 -0.190 1.00 . A A . 153 HIS O 1 1
7 17758 1 1 154 GLY C C -7.727 -21.105 1.903 1.00 . A A . 154 GLY C 1 1
7 17759 1 1 154 GLY CA C -7.688 -22.472 1.267 1.00 . A A . 154 GLY CA 1 1
7 17760 1 1 154 GLY H H -7.591 -21.587 -0.653 1.00 . A A . 154 GLY H 1 1
7 17761 1 1 154 GLY HA2 H -8.651 -22.944 1.393 1.00 . A A . 154 GLY HA2 1 1
7 17762 1 1 154 GLY HA3 H -6.936 -23.067 1.761 1.00 . A A . 154 GLY HA3 1 1
7 17763 1 1 154 GLY N N -7.379 -22.403 -0.145 1.00 . A A . 154 GLY N 1 1
7 17764 1 1 154 GLY O O -7.179 -20.898 2.984 1.00 . A A . 154 GLY O 1 1
7 17765 1 1 155 ALA C C -9.837 -18.580 2.367 1.00 . A A . 155 ALA C 1 1
7 17766 1 1 155 ALA CA C -8.475 -18.806 1.720 1.00 . A A . 155 ALA CA 1 1
7 17767 1 1 155 ALA CB C -8.237 -17.809 0.595 1.00 . A A . 155 ALA CB 1 1
7 17768 1 1 155 ALA H H -8.756 -20.389 0.350 1.00 . A A . 155 ALA H 1 1
7 17769 1 1 155 ALA HA H -7.705 -18.662 2.465 1.00 . A A . 155 ALA HA 1 1
7 17770 1 1 155 ALA HB1 H -7.270 -17.990 0.151 1.00 . A A . 155 ALA HB1 1 1
7 17771 1 1 155 ALA HB2 H -8.271 -16.805 0.991 1.00 . A A . 155 ALA HB2 1 1
7 17772 1 1 155 ALA HB3 H -9.005 -17.927 -0.155 1.00 . A A . 155 ALA HB3 1 1
7 17773 1 1 155 ALA N N -8.359 -20.165 1.218 1.00 . A A . 155 ALA N 1 1
7 17774 1 1 155 ALA O O -9.945 -18.579 3.591 1.00 . A A . 155 ALA O 1 1
7 17775 1 1 156 HIS C C -12.322 -16.763 2.641 1.00 . A A . 156 HIS C 1 1
7 17776 1 1 156 HIS CA C -12.236 -18.143 1.988 1.00 . A A . 156 HIS CA 1 1
7 17777 1 1 156 HIS CB C -12.744 -19.231 2.950 1.00 . A A . 156 HIS CB 1 1
7 17778 1 1 156 HIS CD2 C -14.533 -18.684 4.747 1.00 . A A . 156 HIS CD2 1 1
7 17779 1 1 156 HIS CE1 C -16.301 -18.687 3.452 1.00 . A A . 156 HIS CE1 1 1
7 17780 1 1 156 HIS CG C -14.117 -18.966 3.490 1.00 . A A . 156 HIS CG 1 1
7 17781 1 1 156 HIS H H -10.706 -18.491 0.568 1.00 . A A . 156 HIS H 1 1
7 17782 1 1 156 HIS HA H -12.869 -18.137 1.112 1.00 . A A . 156 HIS HA 1 1
7 17783 1 1 156 HIS HB2 H -12.771 -20.177 2.432 1.00 . A A . 156 HIS HB2 1 1
7 17784 1 1 156 HIS HB3 H -12.065 -19.303 3.786 1.00 . A A . 156 HIS HB3 1 1
7 17785 1 1 156 HIS HD1 H -15.276 -19.113 1.732 1.00 . A A . 156 HIS HD1 1 1
7 17786 1 1 156 HIS HD2 H -13.909 -18.603 5.626 1.00 . A A . 156 HIS HD2 1 1
7 17787 1 1 156 HIS HE1 H -17.322 -18.614 3.105 1.00 . A A . 156 HIS HE1 1 1
7 17788 1 1 156 HIS HE2 H -16.484 -18.358 5.469 1.00 . A A . 156 HIS HE2 1 1
7 17789 1 1 156 HIS N N -10.869 -18.423 1.530 1.00 . A A . 156 HIS N 1 1
7 17790 1 1 156 HIS ND1 N -15.249 -18.960 2.703 1.00 . A A . 156 HIS ND1 1 1
7 17791 1 1 156 HIS NE2 N -15.894 -18.517 4.694 1.00 . A A . 156 HIS NE2 1 1
7 17792 1 1 156 HIS O O -11.647 -16.482 3.633 1.00 . A A . 156 HIS O 1 1
7 17793 1 1 157 ASP C C -14.247 -14.526 3.779 1.00 . A A . 157 ASP C 1 1
7 17794 1 1 157 ASP CA C -13.299 -14.553 2.586 1.00 . A A . 157 ASP CA 1 1
7 17795 1 1 157 ASP CB C -13.790 -13.599 1.480 1.00 . A A . 157 ASP CB 1 1
7 17796 1 1 157 ASP CG C -15.293 -13.646 1.248 1.00 . A A . 157 ASP CG 1 1
7 17797 1 1 157 ASP H H -13.721 -16.205 1.332 1.00 . A A . 157 ASP H 1 1
7 17798 1 1 157 ASP HA H -12.324 -14.228 2.917 1.00 . A A . 157 ASP HA 1 1
7 17799 1 1 157 ASP HB2 H -13.525 -12.588 1.747 1.00 . A A . 157 ASP HB2 1 1
7 17800 1 1 157 ASP HB3 H -13.297 -13.858 0.554 1.00 . A A . 157 ASP HB3 1 1
7 17801 1 1 157 ASP N N -13.162 -15.910 2.087 1.00 . A A . 157 ASP N 1 1
7 17802 1 1 157 ASP O O -15.314 -15.142 3.760 1.00 . A A . 157 ASP O 1 1
7 17803 1 1 157 ASP OD1 O -15.795 -14.664 0.722 1.00 . A A . 157 ASP OD1 1 1
7 17804 1 1 157 ASP OD2 O -15.979 -12.653 1.575 1.00 . A A . 157 ASP OD2 1 1
7 17805 1 1 158 HIS C C -14.857 -12.158 6.233 1.00 . A A . 158 HIS C 1 1
7 17806 1 1 158 HIS CA C -14.676 -13.651 5.996 1.00 . A A . 158 HIS CA 1 1
7 17807 1 1 158 HIS CB C -14.136 -14.385 7.243 1.00 . A A . 158 HIS CB 1 1
7 17808 1 1 158 HIS CD2 C -11.575 -14.018 6.960 1.00 . A A . 158 HIS CD2 1 1
7 17809 1 1 158 HIS CE1 C -11.101 -13.484 9.026 1.00 . A A . 158 HIS CE1 1 1
7 17810 1 1 158 HIS CG C -12.734 -14.036 7.657 1.00 . A A . 158 HIS CG 1 1
7 17811 1 1 158 HIS H H -12.927 -13.462 4.822 1.00 . A A . 158 HIS H 1 1
7 17812 1 1 158 HIS HA H -15.644 -14.066 5.748 1.00 . A A . 158 HIS HA 1 1
7 17813 1 1 158 HIS HB2 H -14.782 -14.163 8.078 1.00 . A A . 158 HIS HB2 1 1
7 17814 1 1 158 HIS HB3 H -14.168 -15.449 7.054 1.00 . A A . 158 HIS HB3 1 1
7 17815 1 1 158 HIS HD1 H -13.029 -13.644 9.712 1.00 . A A . 158 HIS HD1 1 1
7 17816 1 1 158 HIS HD2 H -11.460 -14.233 5.906 1.00 . A A . 158 HIS HD2 1 1
7 17817 1 1 158 HIS HE1 H -10.559 -13.203 9.918 1.00 . A A . 158 HIS HE1 1 1
7 17818 1 1 158 HIS HE2 H -9.612 -13.836 7.669 1.00 . A A . 158 HIS HE2 1 1
7 17819 1 1 158 HIS N N -13.827 -13.850 4.832 1.00 . A A . 158 HIS N 1 1
7 17820 1 1 158 HIS ND1 N -12.400 -13.696 8.949 1.00 . A A . 158 HIS ND1 1 1
7 17821 1 1 158 HIS NE2 N -10.573 -13.677 7.832 1.00 . A A . 158 HIS NE2 1 1
7 17822 1 1 158 HIS O O -14.116 -11.521 6.982 1.00 . A A . 158 HIS O 1 1
7 17823 1 1 159 HIS C C -16.957 -9.720 6.665 1.00 . A A . 159 HIS C 1 1
7 17824 1 1 159 HIS CA C -16.077 -10.176 5.508 1.00 . A A . 159 HIS CA 1 1
7 17825 1 1 159 HIS CB C -16.713 -9.782 4.164 1.00 . A A . 159 HIS CB 1 1
7 17826 1 1 159 HIS CD2 C -19.237 -10.393 4.286 1.00 . A A . 159 HIS CD2 1 1
7 17827 1 1 159 HIS CE1 C -19.240 -12.049 2.857 1.00 . A A . 159 HIS CE1 1 1
7 17828 1 1 159 HIS CG C -17.970 -10.538 3.834 1.00 . A A . 159 HIS CG 1 1
7 17829 1 1 159 HIS H H -16.468 -12.205 5.066 1.00 . A A . 159 HIS H 1 1
7 17830 1 1 159 HIS HA H -15.117 -9.688 5.593 1.00 . A A . 159 HIS HA 1 1
7 17831 1 1 159 HIS HB2 H -16.955 -8.731 4.185 1.00 . A A . 159 HIS HB2 1 1
7 17832 1 1 159 HIS HB3 H -15.998 -9.965 3.375 1.00 . A A . 159 HIS HB3 1 1
7 17833 1 1 159 HIS HD1 H -17.232 -11.946 2.432 1.00 . A A . 159 HIS HD1 1 1
7 17834 1 1 159 HIS HD2 H -19.580 -9.664 5.006 1.00 . A A . 159 HIS HD2 1 1
7 17835 1 1 159 HIS HE1 H -19.566 -12.870 2.233 1.00 . A A . 159 HIS HE1 1 1
7 17836 1 1 159 HIS HE2 H -20.934 -11.579 3.914 1.00 . A A . 159 HIS HE2 1 1
7 17837 1 1 159 HIS N N -15.850 -11.613 5.549 1.00 . A A . 159 HIS N 1 1
7 17838 1 1 159 HIS ND1 N -18.006 -11.586 2.938 1.00 . A A . 159 HIS ND1 1 1
7 17839 1 1 159 HIS NE2 N -20.007 -11.344 3.664 1.00 . A A . 159 HIS NE2 1 1
7 17840 1 1 159 HIS O O -17.713 -10.505 7.232 1.00 . A A . 159 HIS O 1 1
7 17841 1 1 160 HIS C C -18.656 -6.878 7.594 1.00 . A A . 160 HIS C 1 1
7 17842 1 1 160 HIS CA C -17.626 -7.880 8.096 1.00 . A A . 160 HIS CA 1 1
7 17843 1 1 160 HIS CB C -16.700 -7.207 9.110 1.00 . A A . 160 HIS CB 1 1
7 17844 1 1 160 HIS CD2 C -16.322 -9.100 10.836 1.00 . A A . 160 HIS CD2 1 1
7 17845 1 1 160 HIS CE1 C -14.137 -9.161 10.775 1.00 . A A . 160 HIS CE1 1 1
7 17846 1 1 160 HIS CG C -15.915 -8.172 9.939 1.00 . A A . 160 HIS CG 1 1
7 17847 1 1 160 HIS H H -16.264 -7.854 6.478 1.00 . A A . 160 HIS H 1 1
7 17848 1 1 160 HIS HA H -18.143 -8.691 8.586 1.00 . A A . 160 HIS HA 1 1
7 17849 1 1 160 HIS HB2 H -15.998 -6.577 8.583 1.00 . A A . 160 HIS HB2 1 1
7 17850 1 1 160 HIS HB3 H -17.291 -6.596 9.777 1.00 . A A . 160 HIS HB3 1 1
7 17851 1 1 160 HIS HD1 H -13.943 -7.681 9.366 1.00 . A A . 160 HIS HD1 1 1
7 17852 1 1 160 HIS HD2 H -17.344 -9.326 11.102 1.00 . A A . 160 HIS HD2 1 1
7 17853 1 1 160 HIS HE1 H -13.110 -9.429 10.973 1.00 . A A . 160 HIS HE1 1 1
7 17854 1 1 160 HIS HE2 H -15.175 -10.227 12.180 1.00 . A A . 160 HIS HE2 1 1
7 17855 1 1 160 HIS N N -16.862 -8.443 6.996 1.00 . A A . 160 HIS N 1 1
7 17856 1 1 160 HIS ND1 N -14.541 -8.237 9.925 1.00 . A A . 160 HIS ND1 1 1
7 17857 1 1 160 HIS NE2 N -15.197 -9.701 11.344 1.00 . A A . 160 HIS NE2 1 1
7 17858 1 1 160 HIS O O -18.319 -5.900 6.926 1.00 . A A . 160 HIS O 1 1
7 17859 1 1 161 ASP C C -21.479 -5.495 8.801 1.00 . A A . 161 ASP C 1 1
7 17860 1 1 161 ASP CA C -21.001 -6.237 7.565 1.00 . A A . 161 ASP CA 1 1
7 17861 1 1 161 ASP CB C -22.174 -7.014 6.971 1.00 . A A . 161 ASP CB 1 1
7 17862 1 1 161 ASP CG C -21.799 -7.846 5.764 1.00 . A A . 161 ASP CG 1 1
7 17863 1 1 161 ASP H H -20.110 -7.942 8.444 1.00 . A A . 161 ASP H 1 1
7 17864 1 1 161 ASP HA H -20.638 -5.526 6.838 1.00 . A A . 161 ASP HA 1 1
7 17865 1 1 161 ASP HB2 H -22.579 -7.673 7.723 1.00 . A A . 161 ASP HB2 1 1
7 17866 1 1 161 ASP HB3 H -22.937 -6.310 6.672 1.00 . A A . 161 ASP HB3 1 1
7 17867 1 1 161 ASP N N -19.910 -7.131 7.927 1.00 . A A . 161 ASP N 1 1
7 17868 1 1 161 ASP O O -20.987 -5.742 9.905 1.00 . A A . 161 ASP O 1 1
7 17869 1 1 161 ASP OD1 O -21.293 -8.971 5.946 1.00 . A A . 161 ASP OD1 1 1
7 17870 1 1 161 ASP OD2 O -22.036 -7.391 4.627 1.00 . A A . 161 ASP OD2 1 1
7 17871 1 1 162 HIS C C -24.470 -3.521 9.481 1.00 . A A . 162 HIS C 1 1
7 17872 1 1 162 HIS CA C -23.018 -3.894 9.757 1.00 . A A . 162 HIS CA 1 1
7 17873 1 1 162 HIS CB C -22.204 -2.636 10.107 1.00 . A A . 162 HIS CB 1 1
7 17874 1 1 162 HIS CD2 C -21.493 -1.360 7.956 1.00 . A A . 162 HIS CD2 1 1
7 17875 1 1 162 HIS CE1 C -22.920 0.295 8.083 1.00 . A A . 162 HIS CE1 1 1
7 17876 1 1 162 HIS CG C -22.241 -1.552 9.067 1.00 . A A . 162 HIS CG 1 1
7 17877 1 1 162 HIS H H -22.760 -4.399 7.714 1.00 . A A . 162 HIS H 1 1
7 17878 1 1 162 HIS HA H -22.995 -4.565 10.601 1.00 . A A . 162 HIS HA 1 1
7 17879 1 1 162 HIS HB2 H -22.585 -2.217 11.025 1.00 . A A . 162 HIS HB2 1 1
7 17880 1 1 162 HIS HB3 H -21.170 -2.918 10.254 1.00 . A A . 162 HIS HB3 1 1
7 17881 1 1 162 HIS HD1 H -23.810 -0.347 9.820 1.00 . A A . 162 HIS HD1 1 1
7 17882 1 1 162 HIS HD2 H -20.694 -1.998 7.601 1.00 . A A . 162 HIS HD2 1 1
7 17883 1 1 162 HIS HE1 H -23.463 1.203 7.865 1.00 . A A . 162 HIS HE1 1 1
7 17884 1 1 162 HIS HE2 H -21.503 0.251 6.604 1.00 . A A . 162 HIS HE2 1 1
7 17885 1 1 162 HIS N N -22.436 -4.597 8.625 1.00 . A A . 162 HIS N 1 1
7 17886 1 1 162 HIS ND1 N -23.123 -0.496 9.117 1.00 . A A . 162 HIS ND1 1 1
7 17887 1 1 162 HIS NE2 N -21.937 -0.206 7.364 1.00 . A A . 162 HIS NE2 1 1
7 17888 1 1 162 HIS O O -24.850 -3.281 8.335 1.00 . A A . 162 HIS O 1 1
7 17889 1 1 163 ASP C C -27.571 -3.832 9.636 1.00 . A A . 163 ASP C 1 1
7 17890 1 1 163 ASP CA C -26.643 -3.006 10.519 1.00 . A A . 163 ASP CA 1 1
7 17891 1 1 163 ASP CB C -26.676 -1.537 10.083 1.00 . A A . 163 ASP CB 1 1
7 17892 1 1 163 ASP CG C -26.072 -0.612 11.118 1.00 . A A . 163 ASP CG 1 1
7 17893 1 1 163 ASP H H -24.919 -3.864 11.398 1.00 . A A . 163 ASP H 1 1
7 17894 1 1 163 ASP HA H -27.015 -3.062 11.530 1.00 . A A . 163 ASP HA 1 1
7 17895 1 1 163 ASP HB2 H -26.117 -1.431 9.164 1.00 . A A . 163 ASP HB2 1 1
7 17896 1 1 163 ASP HB3 H -27.700 -1.241 9.914 1.00 . A A . 163 ASP HB3 1 1
7 17897 1 1 163 ASP N N -25.269 -3.514 10.547 1.00 . A A . 163 ASP N 1 1
7 17898 1 1 163 ASP O O -28.514 -3.298 9.048 1.00 . A A . 163 ASP O 1 1
7 17899 1 1 163 ASP OD1 O -26.803 -0.175 12.030 1.00 . A A . 163 ASP OD1 1 1
7 17900 1 1 163 ASP OD2 O -24.860 -0.327 11.035 1.00 . A A . 163 ASP OD2 1 1
7 17901 1 1 164 HIS C C -28.988 -6.872 9.893 1.00 . A A . 164 HIS C 1 1
7 17902 1 1 164 HIS CA C -28.265 -6.011 8.867 1.00 . A A . 164 HIS CA 1 1
7 17903 1 1 164 HIS CB C -27.598 -6.878 7.775 1.00 . A A . 164 HIS CB 1 1
7 17904 1 1 164 HIS CD2 C -26.478 -8.669 9.316 1.00 . A A . 164 HIS CD2 1 1
7 17905 1 1 164 HIS CE1 C -24.661 -8.993 8.142 1.00 . A A . 164 HIS CE1 1 1
7 17906 1 1 164 HIS CG C -26.539 -7.843 8.240 1.00 . A A . 164 HIS CG 1 1
7 17907 1 1 164 HIS H H -26.498 -5.494 9.928 1.00 . A A . 164 HIS H 1 1
7 17908 1 1 164 HIS HA H -29.001 -5.376 8.393 1.00 . A A . 164 HIS HA 1 1
7 17909 1 1 164 HIS HB2 H -28.363 -7.457 7.285 1.00 . A A . 164 HIS HB2 1 1
7 17910 1 1 164 HIS HB3 H -27.143 -6.221 7.047 1.00 . A A . 164 HIS HB3 1 1
7 17911 1 1 164 HIS HD1 H -25.134 -7.642 6.672 1.00 . A A . 164 HIS HD1 1 1
7 17912 1 1 164 HIS HD2 H -27.219 -8.755 10.099 1.00 . A A . 164 HIS HD2 1 1
7 17913 1 1 164 HIS HE1 H -23.705 -9.370 7.814 1.00 . A A . 164 HIS HE1 1 1
7 17914 1 1 164 HIS HE2 H -25.034 -10.112 9.815 1.00 . A A . 164 HIS HE2 1 1
7 17915 1 1 164 HIS N N -27.320 -5.128 9.539 1.00 . A A . 164 HIS N 1 1
7 17916 1 1 164 HIS ND1 N -25.382 -8.074 7.528 1.00 . A A . 164 HIS ND1 1 1
7 17917 1 1 164 HIS NE2 N -25.303 -9.368 9.227 1.00 . A A . 164 HIS NE2 1 1
7 17918 1 1 164 HIS O O -28.451 -7.149 10.969 1.00 . A A . 164 HIS O 1 1
7 17919 1 1 165 ASP C C -32.026 -8.901 9.737 1.00 . A A . 165 ASP C 1 1
7 17920 1 1 165 ASP CA C -30.988 -8.086 10.490 1.00 . A A . 165 ASP CA 1 1
7 17921 1 1 165 ASP CB C -31.686 -7.210 11.537 1.00 . A A . 165 ASP CB 1 1
7 17922 1 1 165 ASP CG C -32.389 -8.034 12.602 1.00 . A A . 165 ASP CG 1 1
7 17923 1 1 165 ASP H H -30.583 -7.031 8.695 1.00 . A A . 165 ASP H 1 1
7 17924 1 1 165 ASP HA H -30.314 -8.762 10.994 1.00 . A A . 165 ASP HA 1 1
7 17925 1 1 165 ASP HB2 H -30.952 -6.581 12.019 1.00 . A A . 165 ASP HB2 1 1
7 17926 1 1 165 ASP HB3 H -32.419 -6.588 11.045 1.00 . A A . 165 ASP HB3 1 1
7 17927 1 1 165 ASP N N -30.203 -7.276 9.574 1.00 . A A . 165 ASP N 1 1
7 17928 1 1 165 ASP O O -32.802 -8.364 8.946 1.00 . A A . 165 ASP O 1 1
7 17929 1 1 165 ASP OD1 O -33.447 -8.621 12.304 1.00 . A A . 165 ASP OD1 1 1
7 17930 1 1 165 ASP OD2 O -31.881 -8.101 13.741 1.00 . A A . 165 ASP OD2 1 1
7 17931 1 1 166 HIS C C -33.619 -11.911 10.566 1.00 . A A . 166 HIS C 1 1
7 17932 1 1 166 HIS CA C -33.031 -11.095 9.430 1.00 . A A . 166 HIS CA 1 1
7 17933 1 1 166 HIS CB C -32.443 -12.034 8.369 1.00 . A A . 166 HIS CB 1 1
7 17934 1 1 166 HIS CD2 C -30.637 -10.859 6.930 1.00 . A A . 166 HIS CD2 1 1
7 17935 1 1 166 HIS CE1 C -31.856 -10.428 5.162 1.00 . A A . 166 HIS CE1 1 1
7 17936 1 1 166 HIS CG C -31.881 -11.331 7.171 1.00 . A A . 166 HIS CG 1 1
7 17937 1 1 166 HIS H H -31.294 -10.580 10.528 1.00 . A A . 166 HIS H 1 1
7 17938 1 1 166 HIS HA H -33.810 -10.492 8.986 1.00 . A A . 166 HIS HA 1 1
7 17939 1 1 166 HIS HB2 H -31.646 -12.610 8.815 1.00 . A A . 166 HIS HB2 1 1
7 17940 1 1 166 HIS HB3 H -33.217 -12.706 8.029 1.00 . A A . 166 HIS HB3 1 1
7 17941 1 1 166 HIS HD1 H -33.577 -11.267 5.906 1.00 . A A . 166 HIS HD1 1 1
7 17942 1 1 166 HIS HD2 H -29.791 -10.912 7.601 1.00 . A A . 166 HIS HD2 1 1
7 17943 1 1 166 HIS HE1 H -32.165 -10.088 4.185 1.00 . A A . 166 HIS HE1 1 1
7 17944 1 1 166 HIS HE2 H -29.854 -9.950 5.205 1.00 . A A . 166 HIS HE2 1 1
7 17945 1 1 166 HIS N N -32.013 -10.203 9.968 1.00 . A A . 166 HIS N 1 1
7 17946 1 1 166 HIS ND1 N -32.623 -11.045 6.043 1.00 . A A . 166 HIS ND1 1 1
7 17947 1 1 166 HIS NE2 N -30.647 -10.303 5.679 1.00 . A A . 166 HIS NE2 1 1
7 17948 1 1 166 HIS O O -34.072 -13.041 10.376 1.00 . A A . 166 HIS O 1 1
7 17949 1 1 167 HIS C C -35.250 -11.376 13.569 1.00 . A A . 167 HIS C 1 1
7 17950 1 1 167 HIS CA C -34.015 -12.029 12.958 1.00 . A A . 167 HIS CA 1 1
7 17951 1 1 167 HIS CB C -32.856 -12.037 13.962 1.00 . A A . 167 HIS CB 1 1
7 17952 1 1 167 HIS CD2 C -33.608 -12.602 16.386 1.00 . A A . 167 HIS CD2 1 1
7 17953 1 1 167 HIS CE1 C -33.055 -14.718 16.400 1.00 . A A . 167 HIS CE1 1 1
7 17954 1 1 167 HIS CG C -33.087 -12.896 15.169 1.00 . A A . 167 HIS CG 1 1
7 17955 1 1 167 HIS H H -33.331 -10.379 11.820 1.00 . A A . 167 HIS H 1 1
7 17956 1 1 167 HIS HA H -34.254 -13.046 12.686 1.00 . A A . 167 HIS HA 1 1
7 17957 1 1 167 HIS HB2 H -31.968 -12.401 13.468 1.00 . A A . 167 HIS HB2 1 1
7 17958 1 1 167 HIS HB3 H -32.680 -11.025 14.301 1.00 . A A . 167 HIS HB3 1 1
7 17959 1 1 167 HIS HD1 H -32.336 -14.740 14.481 1.00 . A A . 167 HIS HD1 1 1
7 17960 1 1 167 HIS HD2 H -33.977 -11.638 16.709 1.00 . A A . 167 HIS HD2 1 1
7 17961 1 1 167 HIS HE1 H -32.895 -15.737 16.721 1.00 . A A . 167 HIS HE1 1 1
7 17962 1 1 167 HIS HE2 H -33.685 -13.790 18.114 1.00 . A A . 167 HIS HE2 1 1
7 17963 1 1 167 HIS N N -33.610 -11.325 11.753 1.00 . A A . 167 HIS N 1 1
7 17964 1 1 167 HIS ND1 N -32.750 -14.228 15.213 1.00 . A A . 167 HIS ND1 1 1
7 17965 1 1 167 HIS NE2 N -33.576 -13.752 17.132 1.00 . A A . 167 HIS NE2 1 1
7 17966 1 1 167 HIS O O -35.971 -12.001 14.349 1.00 . A A . 167 HIS O 1 1
7 17967 1 1 168 HIS C C -37.929 -10.027 13.300 1.00 . A A . 168 HIS C 1 1
7 17968 1 1 168 HIS CA C -36.620 -9.354 13.712 1.00 . A A . 168 HIS CA 1 1
7 17969 1 1 168 HIS CB C -36.578 -7.918 13.178 1.00 . A A . 168 HIS CB 1 1
7 17970 1 1 168 HIS CD2 C -37.112 -6.281 15.107 1.00 . A A . 168 HIS CD2 1 1
7 17971 1 1 168 HIS CE1 C -39.146 -5.723 14.518 1.00 . A A . 168 HIS CE1 1 1
7 17972 1 1 168 HIS CG C -37.404 -6.955 13.972 1.00 . A A . 168 HIS CG 1 1
7 17973 1 1 168 HIS H H -34.836 -9.667 12.611 1.00 . A A . 168 HIS H 1 1
7 17974 1 1 168 HIS HA H -36.563 -9.332 14.789 1.00 . A A . 168 HIS HA 1 1
7 17975 1 1 168 HIS HB2 H -35.558 -7.566 13.193 1.00 . A A . 168 HIS HB2 1 1
7 17976 1 1 168 HIS HB3 H -36.942 -7.909 12.161 1.00 . A A . 168 HIS HB3 1 1
7 17977 1 1 168 HIS HD1 H -39.187 -6.901 12.836 1.00 . A A . 168 HIS HD1 1 1
7 17978 1 1 168 HIS HD2 H -36.186 -6.335 15.662 1.00 . A A . 168 HIS HD2 1 1
7 17979 1 1 168 HIS HE1 H -40.121 -5.265 14.505 1.00 . A A . 168 HIS HE1 1 1
7 17980 1 1 168 HIS HE2 H -38.228 -4.810 16.112 1.00 . A A . 168 HIS HE2 1 1
7 17981 1 1 168 HIS N N -35.476 -10.113 13.216 1.00 . A A . 168 HIS N 1 1
7 17982 1 1 168 HIS ND1 N -38.685 -6.585 13.626 1.00 . A A . 168 HIS ND1 1 1
7 17983 1 1 168 HIS NE2 N -38.209 -5.523 15.427 1.00 . A A . 168 HIS NE2 1 1
7 17984 1 1 168 HIS O O -38.393 -9.867 12.170 1.00 . A A . 168 HIS O 1 1
7 17985 1 1 169 HIS C C -40.336 -12.021 15.266 1.00 . A A . 169 HIS C 1 1
7 17986 1 1 169 HIS CA C -39.722 -11.545 13.956 1.00 . A A . 169 HIS CA 1 1
7 17987 1 1 169 HIS CB C -39.407 -12.747 13.051 1.00 . A A . 169 HIS CB 1 1
7 17988 1 1 169 HIS CD2 C -41.711 -13.490 12.092 1.00 . A A . 169 HIS CD2 1 1
7 17989 1 1 169 HIS CE1 C -41.758 -15.517 12.922 1.00 . A A . 169 HIS CE1 1 1
7 17990 1 1 169 HIS CG C -40.572 -13.663 12.805 1.00 . A A . 169 HIS CG 1 1
7 17991 1 1 169 HIS H H -38.104 -10.819 15.121 1.00 . A A . 169 HIS H 1 1
7 17992 1 1 169 HIS HA H -40.425 -10.895 13.453 1.00 . A A . 169 HIS HA 1 1
7 17993 1 1 169 HIS HB2 H -39.069 -12.384 12.094 1.00 . A A . 169 HIS HB2 1 1
7 17994 1 1 169 HIS HB3 H -38.619 -13.329 13.505 1.00 . A A . 169 HIS HB3 1 1
7 17995 1 1 169 HIS HD1 H -39.951 -15.372 13.884 1.00 . A A . 169 HIS HD1 1 1
7 17996 1 1 169 HIS HD2 H -42.001 -12.599 11.552 1.00 . A A . 169 HIS HD2 1 1
7 17997 1 1 169 HIS HE1 H -42.073 -16.520 13.165 1.00 . A A . 169 HIS HE1 1 1
7 17998 1 1 169 HIS HE2 H -43.306 -14.827 11.765 1.00 . A A . 169 HIS HE2 1 1
7 17999 1 1 169 HIS N N -38.508 -10.778 14.222 1.00 . A A . 169 HIS N 1 1
7 18000 1 1 169 HIS ND1 N -40.635 -14.943 13.312 1.00 . A A . 169 HIS ND1 1 1
7 18001 1 1 169 HIS NE2 N -42.428 -14.655 12.184 1.00 . A A . 169 HIS NE2 1 1
7 18002 1 1 169 HIS O O -41.553 -11.992 15.443 1.00 . A A . 169 HIS O 1 1
7 18003 1 1 170 HIS C C -39.044 -12.350 18.570 1.00 . A A . 170 HIS C 1 1
7 18004 1 1 170 HIS CA C -39.932 -12.932 17.481 1.00 . A A . 170 HIS CA 1 1
7 18005 1 1 170 HIS CB C -39.902 -14.462 17.534 1.00 . A A . 170 HIS CB 1 1
7 18006 1 1 170 HIS CD2 C -41.957 -14.979 19.027 1.00 . A A . 170 HIS CD2 1 1
7 18007 1 1 170 HIS CE1 C -40.961 -16.186 20.555 1.00 . A A . 170 HIS CE1 1 1
7 18008 1 1 170 HIS CG C -40.646 -15.041 18.701 1.00 . A A . 170 HIS CG 1 1
7 18009 1 1 170 HIS H H -38.522 -12.453 15.983 1.00 . A A . 170 HIS H 1 1
7 18010 1 1 170 HIS HA H -40.946 -12.589 17.630 1.00 . A A . 170 HIS HA 1 1
7 18011 1 1 170 HIS HB2 H -40.345 -14.855 16.632 1.00 . A A . 170 HIS HB2 1 1
7 18012 1 1 170 HIS HB3 H -38.876 -14.790 17.598 1.00 . A A . 170 HIS HB3 1 1
7 18013 1 1 170 HIS HD1 H -39.091 -16.034 19.730 1.00 . A A . 170 HIS HD1 1 1
7 18014 1 1 170 HIS HD2 H -42.727 -14.453 18.477 1.00 . A A . 170 HIS HD2 1 1
7 18015 1 1 170 HIS HE1 H -40.782 -16.791 21.431 1.00 . A A . 170 HIS HE1 1 1
7 18016 1 1 170 HIS HE2 H -43.001 -15.996 20.530 1.00 . A A . 170 HIS HE2 1 1
7 18017 1 1 170 HIS N N -39.483 -12.458 16.182 1.00 . A A . 170 HIS N 1 1
7 18018 1 1 170 HIS ND1 N -40.048 -15.803 19.681 1.00 . A A . 170 HIS ND1 1 1
7 18019 1 1 170 HIS NE2 N -42.129 -15.697 20.179 1.00 . A A . 170 HIS NE2 1 1
7 18020 1 1 170 HIS O O -37.954 -12.857 18.835 1.00 . A A . 170 HIS O 1 1
7 18021 1 1 171 HIS C C -39.594 -10.379 21.437 1.00 . A A . 171 HIS C 1 1
7 18022 1 1 171 HIS CA C -38.735 -10.582 20.196 1.00 . A A . 171 HIS CA 1 1
7 18023 1 1 171 HIS CB C -38.247 -9.232 19.655 1.00 . A A . 171 HIS CB 1 1
7 18024 1 1 171 HIS CD2 C -35.909 -8.588 20.573 1.00 . A A . 171 HIS CD2 1 1
7 18025 1 1 171 HIS CE1 C -36.542 -7.154 22.098 1.00 . A A . 171 HIS CE1 1 1
7 18026 1 1 171 HIS CG C -37.260 -8.530 20.539 1.00 . A A . 171 HIS CG 1 1
7 18027 1 1 171 HIS H H -40.404 -10.937 18.952 1.00 . A A . 171 HIS H 1 1
7 18028 1 1 171 HIS HA H -37.881 -11.191 20.453 1.00 . A A . 171 HIS HA 1 1
7 18029 1 1 171 HIS HB2 H -37.775 -9.387 18.697 1.00 . A A . 171 HIS HB2 1 1
7 18030 1 1 171 HIS HB3 H -39.098 -8.578 19.529 1.00 . A A . 171 HIS HB3 1 1
7 18031 1 1 171 HIS HD1 H -38.550 -7.356 21.732 1.00 . A A . 171 HIS HD1 1 1
7 18032 1 1 171 HIS HD2 H -35.281 -9.205 19.947 1.00 . A A . 171 HIS HD2 1 1
7 18033 1 1 171 HIS HE1 H -36.525 -6.427 22.897 1.00 . A A . 171 HIS HE1 1 1
7 18034 1 1 171 HIS HE2 H -34.566 -7.368 21.622 1.00 . A A . 171 HIS HE2 1 1
7 18035 1 1 171 HIS N N -39.505 -11.275 19.180 1.00 . A A . 171 HIS N 1 1
7 18036 1 1 171 HIS ND1 N -37.624 -7.624 21.508 1.00 . A A . 171 HIS ND1 1 1
7 18037 1 1 171 HIS NE2 N -35.484 -7.722 21.551 1.00 . A A . 171 HIS NE2 1 1
7 18038 1 1 171 HIS O O -40.468 -9.485 21.414 1.00 . A A . 171 HIS O 1 1
7 18039 1 1 171 HIS OXT O -39.396 -11.115 22.422 1.00 . A A . 171 HIS OXT 1 1
8 18040 1 1 1 MET C C 10.993 -17.868 5.716 1.00 . A A . 1 MET C 1 1
8 18041 1 1 1 MET CA C 11.208 -19.072 6.623 1.00 . A A . 1 MET CA 1 1
8 18042 1 1 1 MET CB C 10.003 -20.019 6.521 1.00 . A A . 1 MET CB 1 1
8 18043 1 1 1 MET CE C 7.189 -17.338 7.883 1.00 . A A . 1 MET CE 1 1
8 18044 1 1 1 MET CG C 8.668 -19.306 6.630 1.00 . A A . 1 MET CG 1 1
8 18045 1 1 1 MET H1 H 12.228 -17.974 8.060 1.00 . A A . 1 MET H1 1 1
8 18046 1 1 1 MET H2 H 11.573 -19.424 8.645 1.00 . A A . 1 MET H2 1 1
8 18047 1 1 1 MET H3 H 10.566 -18.097 8.341 1.00 . A A . 1 MET H3 1 1
8 18048 1 1 1 MET HA H 12.099 -19.593 6.305 1.00 . A A . 1 MET HA 1 1
8 18049 1 1 1 MET HB2 H 10.039 -20.533 5.572 1.00 . A A . 1 MET HB2 1 1
8 18050 1 1 1 MET HB3 H 10.065 -20.748 7.318 1.00 . A A . 1 MET HB3 1 1
8 18051 1 1 1 MET HE1 H 7.639 -16.609 7.222 1.00 . A A . 1 MET HE1 1 1
8 18052 1 1 1 MET HE2 H 6.875 -16.854 8.795 1.00 . A A . 1 MET HE2 1 1
8 18053 1 1 1 MET HE3 H 6.334 -17.788 7.399 1.00 . A A . 1 MET HE3 1 1
8 18054 1 1 1 MET HG2 H 8.649 -18.505 5.900 1.00 . A A . 1 MET HG2 1 1
8 18055 1 1 1 MET HG3 H 7.879 -20.009 6.414 1.00 . A A . 1 MET HG3 1 1
8 18056 1 1 1 MET N N 11.407 -18.613 8.013 1.00 . A A . 1 MET N 1 1
8 18057 1 1 1 MET O O 10.281 -16.927 6.069 1.00 . A A . 1 MET O 1 1
8 18058 1 1 1 MET SD S 8.392 -18.604 8.268 1.00 . A A . 1 MET SD 1 1
8 18059 1 1 2 LYS C C 10.717 -17.064 2.409 1.00 . A A . 2 LYS C 1 1
8 18060 1 1 2 LYS CA C 11.547 -16.765 3.645 1.00 . A A . 2 LYS CA 1 1
8 18061 1 1 2 LYS CB C 12.955 -16.337 3.232 1.00 . A A . 2 LYS CB 1 1
8 18062 1 1 2 LYS CD C 15.174 -17.000 2.254 1.00 . A A . 2 LYS CD 1 1
8 18063 1 1 2 LYS CE C 15.842 -16.081 3.255 1.00 . A A . 2 LYS CE 1 1
8 18064 1 1 2 LYS CG C 13.841 -17.489 2.784 1.00 . A A . 2 LYS CG 1 1
8 18065 1 1 2 LYS H H 12.069 -18.717 4.276 1.00 . A A . 2 LYS H 1 1
8 18066 1 1 2 LYS HA H 11.083 -15.949 4.176 1.00 . A A . 2 LYS HA 1 1
8 18067 1 1 2 LYS HB2 H 12.876 -15.634 2.415 1.00 . A A . 2 LYS HB2 1 1
8 18068 1 1 2 LYS HB3 H 13.430 -15.849 4.071 1.00 . A A . 2 LYS HB3 1 1
8 18069 1 1 2 LYS HD2 H 15.816 -17.849 2.072 1.00 . A A . 2 LYS HD2 1 1
8 18070 1 1 2 LYS HD3 H 15.012 -16.460 1.332 1.00 . A A . 2 LYS HD3 1 1
8 18071 1 1 2 LYS HE2 H 15.300 -15.146 3.267 1.00 . A A . 2 LYS HE2 1 1
8 18072 1 1 2 LYS HE3 H 15.790 -16.542 4.230 1.00 . A A . 2 LYS HE3 1 1
8 18073 1 1 2 LYS HG2 H 14.027 -18.130 3.631 1.00 . A A . 2 LYS HG2 1 1
8 18074 1 1 2 LYS HG3 H 13.332 -18.043 2.010 1.00 . A A . 2 LYS HG3 1 1
8 18075 1 1 2 LYS HZ1 H 17.329 -15.423 1.945 1.00 . A A . 2 LYS HZ1 1 1
8 18076 1 1 2 LYS HZ2 H 17.821 -16.682 2.967 1.00 . A A . 2 LYS HZ2 1 1
8 18077 1 1 2 LYS HZ3 H 17.662 -15.111 3.580 1.00 . A A . 2 LYS HZ3 1 1
8 18078 1 1 2 LYS N N 11.595 -17.901 4.548 1.00 . A A . 2 LYS N 1 1
8 18079 1 1 2 LYS NZ N 17.261 -15.807 2.913 1.00 . A A . 2 LYS NZ 1 1
8 18080 1 1 2 LYS O O 10.319 -18.202 2.162 1.00 . A A . 2 LYS O 1 1
8 18081 1 1 3 VAL C C 10.494 -16.525 -0.759 1.00 . A A . 3 VAL C 1 1
8 18082 1 1 3 VAL CA C 9.665 -16.083 0.443 1.00 . A A . 3 VAL CA 1 1
8 18083 1 1 3 VAL CB C 9.042 -14.707 0.159 1.00 . A A . 3 VAL CB 1 1
8 18084 1 1 3 VAL CG1 C 10.083 -13.634 0.363 1.00 . A A . 3 VAL CG1 1 1
8 18085 1 1 3 VAL CG2 C 8.473 -14.627 -1.250 1.00 . A A . 3 VAL CG2 1 1
8 18086 1 1 3 VAL H H 10.873 -15.157 1.897 1.00 . A A . 3 VAL H 1 1
8 18087 1 1 3 VAL HA H 8.861 -16.789 0.608 1.00 . A A . 3 VAL HA 1 1
8 18088 1 1 3 VAL HB H 8.242 -14.542 0.864 1.00 . A A . 3 VAL HB 1 1
8 18089 1 1 3 VAL HG11 H 9.654 -12.669 0.140 1.00 . A A . 3 VAL HG11 1 1
8 18090 1 1 3 VAL HG12 H 10.923 -13.821 -0.290 1.00 . A A . 3 VAL HG12 1 1
8 18091 1 1 3 VAL HG13 H 10.418 -13.652 1.390 1.00 . A A . 3 VAL HG13 1 1
8 18092 1 1 3 VAL HG21 H 7.739 -15.406 -1.387 1.00 . A A . 3 VAL HG21 1 1
8 18093 1 1 3 VAL HG22 H 9.274 -14.754 -1.965 1.00 . A A . 3 VAL HG22 1 1
8 18094 1 1 3 VAL HG23 H 8.010 -13.662 -1.397 1.00 . A A . 3 VAL HG23 1 1
8 18095 1 1 3 VAL N N 10.477 -16.018 1.644 1.00 . A A . 3 VAL N 1 1
8 18096 1 1 3 VAL O O 11.589 -16.004 -1.004 1.00 . A A . 3 VAL O 1 1
8 18097 1 1 4 ALA C C 9.522 -18.389 -3.703 1.00 . A A . 4 ALA C 1 1
8 18098 1 1 4 ALA CA C 10.593 -17.942 -2.724 1.00 . A A . 4 ALA CA 1 1
8 18099 1 1 4 ALA CB C 11.581 -19.069 -2.449 1.00 . A A . 4 ALA CB 1 1
8 18100 1 1 4 ALA H H 9.127 -17.898 -1.214 1.00 . A A . 4 ALA H 1 1
8 18101 1 1 4 ALA HA H 11.135 -17.112 -3.156 1.00 . A A . 4 ALA HA 1 1
8 18102 1 1 4 ALA HB1 H 12.048 -19.369 -3.374 1.00 . A A . 4 ALA HB1 1 1
8 18103 1 1 4 ALA HB2 H 11.056 -19.911 -2.021 1.00 . A A . 4 ALA HB2 1 1
8 18104 1 1 4 ALA HB3 H 12.336 -18.725 -1.758 1.00 . A A . 4 ALA HB3 1 1
8 18105 1 1 4 ALA N N 9.969 -17.485 -1.499 1.00 . A A . 4 ALA N 1 1
8 18106 1 1 4 ALA O O 8.330 -18.215 -3.446 1.00 . A A . 4 ALA O 1 1
8 18107 1 1 5 LYS C C 8.246 -20.646 -5.244 1.00 . A A . 5 LYS C 1 1
8 18108 1 1 5 LYS CA C 9.016 -19.452 -5.815 1.00 . A A . 5 LYS CA 1 1
8 18109 1 1 5 LYS CB C 9.793 -19.845 -7.069 1.00 . A A . 5 LYS CB 1 1
8 18110 1 1 5 LYS CD C 9.767 -20.458 -9.486 1.00 . A A . 5 LYS CD 1 1
8 18111 1 1 5 LYS CE C 8.949 -20.459 -10.764 1.00 . A A . 5 LYS CE 1 1
8 18112 1 1 5 LYS CG C 8.925 -20.097 -8.277 1.00 . A A . 5 LYS CG 1 1
8 18113 1 1 5 LYS H H 10.899 -19.023 -4.994 1.00 . A A . 5 LYS H 1 1
8 18114 1 1 5 LYS HA H 8.318 -18.665 -6.060 1.00 . A A . 5 LYS HA 1 1
8 18115 1 1 5 LYS HB2 H 10.483 -19.049 -7.312 1.00 . A A . 5 LYS HB2 1 1
8 18116 1 1 5 LYS HB3 H 10.356 -20.742 -6.863 1.00 . A A . 5 LYS HB3 1 1
8 18117 1 1 5 LYS HD2 H 10.565 -19.738 -9.584 1.00 . A A . 5 LYS HD2 1 1
8 18118 1 1 5 LYS HD3 H 10.185 -21.443 -9.336 1.00 . A A . 5 LYS HD3 1 1
8 18119 1 1 5 LYS HE2 H 8.166 -21.196 -10.674 1.00 . A A . 5 LYS HE2 1 1
8 18120 1 1 5 LYS HE3 H 8.510 -19.482 -10.897 1.00 . A A . 5 LYS HE3 1 1
8 18121 1 1 5 LYS HG2 H 8.257 -20.907 -8.053 1.00 . A A . 5 LYS HG2 1 1
8 18122 1 1 5 LYS HG3 H 8.358 -19.210 -8.494 1.00 . A A . 5 LYS HG3 1 1
8 18123 1 1 5 LYS HZ1 H 10.592 -20.124 -12.015 1.00 . A A . 5 LYS HZ1 1 1
8 18124 1 1 5 LYS HZ2 H 9.217 -20.705 -12.823 1.00 . A A . 5 LYS HZ2 1 1
8 18125 1 1 5 LYS HZ3 H 10.148 -21.755 -11.876 1.00 . A A . 5 LYS HZ3 1 1
8 18126 1 1 5 LYS N N 9.941 -18.946 -4.825 1.00 . A A . 5 LYS N 1 1
8 18127 1 1 5 LYS NZ N 9.783 -20.782 -11.951 1.00 . A A . 5 LYS NZ 1 1
8 18128 1 1 5 LYS O O 8.730 -21.322 -4.330 1.00 . A A . 5 LYS O 1 1
8 18129 1 1 6 ASP C C 5.685 -21.732 -3.862 1.00 . A A . 6 ASP C 1 1
8 18130 1 1 6 ASP CA C 6.144 -21.937 -5.318 1.00 . A A . 6 ASP CA 1 1
8 18131 1 1 6 ASP CB C 6.773 -23.326 -5.489 1.00 . A A . 6 ASP CB 1 1
8 18132 1 1 6 ASP CG C 6.981 -23.699 -6.946 1.00 . A A . 6 ASP CG 1 1
8 18133 1 1 6 ASP H H 6.826 -20.437 -6.624 1.00 . A A . 6 ASP H 1 1
8 18134 1 1 6 ASP HA H 5.270 -21.889 -5.949 1.00 . A A . 6 ASP HA 1 1
8 18135 1 1 6 ASP HB2 H 7.730 -23.342 -4.993 1.00 . A A . 6 ASP HB2 1 1
8 18136 1 1 6 ASP HB3 H 6.128 -24.066 -5.037 1.00 . A A . 6 ASP HB3 1 1
8 18137 1 1 6 ASP N N 7.060 -20.900 -5.799 1.00 . A A . 6 ASP N 1 1
8 18138 1 1 6 ASP O O 4.858 -22.489 -3.358 1.00 . A A . 6 ASP O 1 1
8 18139 1 1 6 ASP OD1 O 5.988 -24.021 -7.629 1.00 . A A . 6 ASP OD1 1 1
8 18140 1 1 6 ASP OD2 O 8.138 -23.672 -7.420 1.00 . A A . 6 ASP OD2 1 1
8 18141 1 1 7 LEU C C 4.651 -19.507 -1.742 1.00 . A A . 7 LEU C 1 1
8 18142 1 1 7 LEU CA C 5.812 -20.485 -1.804 1.00 . A A . 7 LEU CA 1 1
8 18143 1 1 7 LEU CB C 6.988 -19.980 -0.962 1.00 . A A . 7 LEU CB 1 1
8 18144 1 1 7 LEU CD1 C 9.142 -20.502 0.204 1.00 . A A . 7 LEU CD1 1 1
8 18145 1 1 7 LEU CD2 C 7.755 -22.359 -0.708 1.00 . A A . 7 LEU CD2 1 1
8 18146 1 1 7 LEU CG C 8.196 -20.919 -0.906 1.00 . A A . 7 LEU CG 1 1
8 18147 1 1 7 LEU H H 6.960 -20.236 -3.572 1.00 . A A . 7 LEU H 1 1
8 18148 1 1 7 LEU HA H 5.479 -21.428 -1.394 1.00 . A A . 7 LEU HA 1 1
8 18149 1 1 7 LEU HB2 H 7.312 -19.033 -1.368 1.00 . A A . 7 LEU HB2 1 1
8 18150 1 1 7 LEU HB3 H 6.638 -19.821 0.047 1.00 . A A . 7 LEU HB3 1 1
8 18151 1 1 7 LEU HD11 H 8.654 -20.634 1.161 1.00 . A A . 7 LEU HD11 1 1
8 18152 1 1 7 LEU HD12 H 9.410 -19.463 0.078 1.00 . A A . 7 LEU HD12 1 1
8 18153 1 1 7 LEU HD13 H 10.033 -21.111 0.168 1.00 . A A . 7 LEU HD13 1 1
8 18154 1 1 7 LEU HD21 H 7.119 -22.653 -1.528 1.00 . A A . 7 LEU HD21 1 1
8 18155 1 1 7 LEU HD22 H 7.210 -22.441 0.220 1.00 . A A . 7 LEU HD22 1 1
8 18156 1 1 7 LEU HD23 H 8.623 -23.001 -0.675 1.00 . A A . 7 LEU HD23 1 1
8 18157 1 1 7 LEU HG H 8.734 -20.857 -1.840 1.00 . A A . 7 LEU HG 1 1
8 18158 1 1 7 LEU N N 6.222 -20.738 -3.177 1.00 . A A . 7 LEU N 1 1
8 18159 1 1 7 LEU O O 4.796 -18.325 -2.060 1.00 . A A . 7 LEU O 1 1
8 18160 1 1 8 VAL C C 2.611 -18.194 -0.014 1.00 . A A . 8 VAL C 1 1
8 18161 1 1 8 VAL CA C 2.315 -19.203 -1.126 1.00 . A A . 8 VAL CA 1 1
8 18162 1 1 8 VAL CB C 1.091 -20.077 -0.761 1.00 . A A . 8 VAL CB 1 1
8 18163 1 1 8 VAL CG1 C 1.389 -20.942 0.449 1.00 . A A . 8 VAL CG1 1 1
8 18164 1 1 8 VAL CG2 C -0.147 -19.224 -0.523 1.00 . A A . 8 VAL CG2 1 1
8 18165 1 1 8 VAL H H 3.408 -20.997 -1.292 1.00 . A A . 8 VAL H 1 1
8 18166 1 1 8 VAL HA H 2.089 -18.663 -2.034 1.00 . A A . 8 VAL HA 1 1
8 18167 1 1 8 VAL HB H 0.889 -20.733 -1.596 1.00 . A A . 8 VAL HB 1 1
8 18168 1 1 8 VAL HG11 H 1.634 -20.312 1.291 1.00 . A A . 8 VAL HG11 1 1
8 18169 1 1 8 VAL HG12 H 2.224 -21.592 0.231 1.00 . A A . 8 VAL HG12 1 1
8 18170 1 1 8 VAL HG13 H 0.521 -21.540 0.690 1.00 . A A . 8 VAL HG13 1 1
8 18171 1 1 8 VAL HG21 H 0.037 -18.543 0.295 1.00 . A A . 8 VAL HG21 1 1
8 18172 1 1 8 VAL HG22 H -0.983 -19.863 -0.280 1.00 . A A . 8 VAL HG22 1 1
8 18173 1 1 8 VAL HG23 H -0.373 -18.661 -1.416 1.00 . A A . 8 VAL HG23 1 1
8 18174 1 1 8 VAL N N 3.485 -20.027 -1.375 1.00 . A A . 8 VAL N 1 1
8 18175 1 1 8 VAL O O 3.326 -18.490 0.943 1.00 . A A . 8 VAL O 1 1
8 18176 1 1 9 VAL C C 1.288 -14.924 0.880 1.00 . A A . 9 VAL C 1 1
8 18177 1 1 9 VAL CA C 2.447 -15.896 0.689 1.00 . A A . 9 VAL CA 1 1
8 18178 1 1 9 VAL CB C 3.662 -15.184 0.036 1.00 . A A . 9 VAL CB 1 1
8 18179 1 1 9 VAL CG1 C 3.717 -13.724 0.402 1.00 . A A . 9 VAL CG1 1 1
8 18180 1 1 9 VAL CG2 C 4.967 -15.866 0.419 1.00 . A A . 9 VAL CG2 1 1
8 18181 1 1 9 VAL H H 1.350 -16.884 -0.809 1.00 . A A . 9 VAL H 1 1
8 18182 1 1 9 VAL HA H 2.748 -16.276 1.660 1.00 . A A . 9 VAL HA 1 1
8 18183 1 1 9 VAL HB H 3.554 -15.253 -1.037 1.00 . A A . 9 VAL HB 1 1
8 18184 1 1 9 VAL HG11 H 4.587 -13.276 -0.055 1.00 . A A . 9 VAL HG11 1 1
8 18185 1 1 9 VAL HG12 H 3.778 -13.625 1.473 1.00 . A A . 9 VAL HG12 1 1
8 18186 1 1 9 VAL HG13 H 2.822 -13.242 0.039 1.00 . A A . 9 VAL HG13 1 1
8 18187 1 1 9 VAL HG21 H 4.951 -16.891 0.079 1.00 . A A . 9 VAL HG21 1 1
8 18188 1 1 9 VAL HG22 H 5.083 -15.845 1.493 1.00 . A A . 9 VAL HG22 1 1
8 18189 1 1 9 VAL HG23 H 5.794 -15.347 -0.042 1.00 . A A . 9 VAL HG23 1 1
8 18190 1 1 9 VAL N N 2.053 -17.010 -0.143 1.00 . A A . 9 VAL N 1 1
8 18191 1 1 9 VAL O O 0.546 -14.631 -0.059 1.00 . A A . 9 VAL O 1 1
8 18192 1 1 10 SER C C 0.887 -12.118 2.541 1.00 . A A . 10 SER C 1 1
8 18193 1 1 10 SER CA C 0.153 -13.440 2.415 1.00 . A A . 10 SER CA 1 1
8 18194 1 1 10 SER CB C -0.565 -13.780 3.720 1.00 . A A . 10 SER CB 1 1
8 18195 1 1 10 SER H H 1.729 -14.759 2.819 1.00 . A A . 10 SER H 1 1
8 18196 1 1 10 SER HA H -0.558 -13.386 1.604 1.00 . A A . 10 SER HA 1 1
8 18197 1 1 10 SER HB2 H 0.113 -13.637 4.550 1.00 . A A . 10 SER HB2 1 1
8 18198 1 1 10 SER HB3 H -1.420 -13.130 3.837 1.00 . A A . 10 SER HB3 1 1
8 18199 1 1 10 SER HG H -1.010 -15.465 2.815 1.00 . A A . 10 SER HG 1 1
8 18200 1 1 10 SER N N 1.134 -14.450 2.106 1.00 . A A . 10 SER N 1 1
8 18201 1 1 10 SER O O 1.819 -11.999 3.340 1.00 . A A . 10 SER O 1 1
8 18202 1 1 10 SER OG O -1.010 -15.125 3.721 1.00 . A A . 10 SER OG 1 1
8 18203 1 1 11 LEU C C 0.279 -8.707 1.656 1.00 . A A . 11 LEU C 1 1
8 18204 1 1 11 LEU CA C 1.233 -9.890 1.707 1.00 . A A . 11 LEU CA 1 1
8 18205 1 1 11 LEU CB C 2.177 -9.878 0.510 1.00 . A A . 11 LEU CB 1 1
8 18206 1 1 11 LEU CD1 C 4.528 -9.122 0.209 1.00 . A A . 11 LEU CD1 1 1
8 18207 1 1 11 LEU CD2 C 2.652 -7.771 -0.739 1.00 . A A . 11 LEU CD2 1 1
8 18208 1 1 11 LEU CG C 3.094 -8.668 0.406 1.00 . A A . 11 LEU CG 1 1
8 18209 1 1 11 LEU H H -0.241 -11.299 1.120 1.00 . A A . 11 LEU H 1 1
8 18210 1 1 11 LEU HA H 1.817 -9.826 2.612 1.00 . A A . 11 LEU HA 1 1
8 18211 1 1 11 LEU HB2 H 2.793 -10.764 0.558 1.00 . A A . 11 LEU HB2 1 1
8 18212 1 1 11 LEU HB3 H 1.582 -9.927 -0.387 1.00 . A A . 11 LEU HB3 1 1
8 18213 1 1 11 LEU HD11 H 4.832 -9.732 1.046 1.00 . A A . 11 LEU HD11 1 1
8 18214 1 1 11 LEU HD12 H 5.174 -8.258 0.142 1.00 . A A . 11 LEU HD12 1 1
8 18215 1 1 11 LEU HD13 H 4.601 -9.698 -0.703 1.00 . A A . 11 LEU HD13 1 1
8 18216 1 1 11 LEU HD21 H 3.215 -6.848 -0.709 1.00 . A A . 11 LEU HD21 1 1
8 18217 1 1 11 LEU HD22 H 1.599 -7.553 -0.637 1.00 . A A . 11 LEU HD22 1 1
8 18218 1 1 11 LEU HD23 H 2.826 -8.273 -1.679 1.00 . A A . 11 LEU HD23 1 1
8 18219 1 1 11 LEU HG H 3.042 -8.098 1.323 1.00 . A A . 11 LEU HG 1 1
8 18220 1 1 11 LEU N N 0.514 -11.150 1.732 1.00 . A A . 11 LEU N 1 1
8 18221 1 1 11 LEU O O -0.838 -8.825 1.176 1.00 . A A . 11 LEU O 1 1
8 18222 1 1 12 ALA C C 0.776 -5.299 1.414 1.00 . A A . 12 ALA C 1 1
8 18223 1 1 12 ALA CA C -0.048 -6.352 2.127 1.00 . A A . 12 ALA CA 1 1
8 18224 1 1 12 ALA CB C -0.396 -5.911 3.542 1.00 . A A . 12 ALA CB 1 1
8 18225 1 1 12 ALA H H 1.665 -7.505 2.460 1.00 . A A . 12 ALA H 1 1
8 18226 1 1 12 ALA HA H -0.961 -6.536 1.579 1.00 . A A . 12 ALA HA 1 1
8 18227 1 1 12 ALA HB1 H -0.973 -6.684 4.027 1.00 . A A . 12 ALA HB1 1 1
8 18228 1 1 12 ALA HB2 H -0.976 -5.000 3.504 1.00 . A A . 12 ALA HB2 1 1
8 18229 1 1 12 ALA HB3 H 0.513 -5.736 4.100 1.00 . A A . 12 ALA HB3 1 1
8 18230 1 1 12 ALA N N 0.735 -7.567 2.144 1.00 . A A . 12 ALA N 1 1
8 18231 1 1 12 ALA O O 2.006 -5.368 1.435 1.00 . A A . 12 ALA O 1 1
8 18232 1 1 13 TYR C C 0.018 -2.175 -0.350 1.00 . A A . 13 TYR C 1 1
8 18233 1 1 13 TYR CA C 0.878 -3.378 -0.017 1.00 . A A . 13 TYR CA 1 1
8 18234 1 1 13 TYR CB C 1.400 -4.025 -1.314 1.00 . A A . 13 TYR CB 1 1
8 18235 1 1 13 TYR CD1 C -0.359 -5.632 -2.201 1.00 . A A . 13 TYR CD1 1 1
8 18236 1 1 13 TYR CD2 C -0.024 -3.566 -3.353 1.00 . A A . 13 TYR CD2 1 1
8 18237 1 1 13 TYR CE1 C -1.339 -5.984 -3.109 1.00 . A A . 13 TYR CE1 1 1
8 18238 1 1 13 TYR CE2 C -1.004 -3.912 -4.263 1.00 . A A . 13 TYR CE2 1 1
8 18239 1 1 13 TYR CG C 0.316 -4.416 -2.306 1.00 . A A . 13 TYR CG 1 1
8 18240 1 1 13 TYR CZ C -1.658 -5.120 -4.138 1.00 . A A . 13 TYR CZ 1 1
8 18241 1 1 13 TYR H H -0.842 -4.268 0.847 1.00 . A A . 13 TYR H 1 1
8 18242 1 1 13 TYR HA H 1.721 -3.054 0.575 1.00 . A A . 13 TYR HA 1 1
8 18243 1 1 13 TYR HB2 H 2.058 -3.328 -1.808 1.00 . A A . 13 TYR HB2 1 1
8 18244 1 1 13 TYR HB3 H 1.956 -4.916 -1.061 1.00 . A A . 13 TYR HB3 1 1
8 18245 1 1 13 TYR HD1 H -0.109 -6.307 -1.398 1.00 . A A . 13 TYR HD1 1 1
8 18246 1 1 13 TYR HD2 H 0.490 -2.622 -3.450 1.00 . A A . 13 TYR HD2 1 1
8 18247 1 1 13 TYR HE1 H -1.855 -6.931 -3.009 1.00 . A A . 13 TYR HE1 1 1
8 18248 1 1 13 TYR HE2 H -1.255 -3.236 -5.068 1.00 . A A . 13 TYR HE2 1 1
8 18249 1 1 13 TYR HH H -3.437 -5.717 -4.576 1.00 . A A . 13 TYR HH 1 1
8 18250 1 1 13 TYR N N 0.138 -4.345 0.771 1.00 . A A . 13 TYR N 1 1
8 18251 1 1 13 TYR O O -1.206 -2.239 -0.288 1.00 . A A . 13 TYR O 1 1
8 18252 1 1 13 TYR OH O -2.630 -5.467 -5.047 1.00 . A A . 13 TYR OH 1 1
8 18253 1 1 14 GLN C C 0.618 0.587 -2.443 1.00 . A A . 14 GLN C 1 1
8 18254 1 1 14 GLN CA C -0.025 0.103 -1.159 1.00 . A A . 14 GLN CA 1 1
8 18255 1 1 14 GLN CB C 0.035 1.200 -0.095 1.00 . A A . 14 GLN CB 1 1
8 18256 1 1 14 GLN CD C -0.809 3.482 0.612 1.00 . A A . 14 GLN CD 1 1
8 18257 1 1 14 GLN CG C -0.931 2.338 -0.372 1.00 . A A . 14 GLN CG 1 1
8 18258 1 1 14 GLN H H 1.646 -1.091 -0.710 1.00 . A A . 14 GLN H 1 1
8 18259 1 1 14 GLN HA H -1.056 -0.157 -1.354 1.00 . A A . 14 GLN HA 1 1
8 18260 1 1 14 GLN HB2 H -0.203 0.773 0.867 1.00 . A A . 14 GLN HB2 1 1
8 18261 1 1 14 GLN HB3 H 1.036 1.605 -0.064 1.00 . A A . 14 GLN HB3 1 1
8 18262 1 1 14 GLN HE21 H -2.740 3.876 0.398 1.00 . A A . 14 GLN HE21 1 1
8 18263 1 1 14 GLN HE22 H -1.881 4.904 1.491 1.00 . A A . 14 GLN HE22 1 1
8 18264 1 1 14 GLN HG2 H -0.744 2.718 -1.365 1.00 . A A . 14 GLN HG2 1 1
8 18265 1 1 14 GLN HG3 H -1.939 1.950 -0.325 1.00 . A A . 14 GLN HG3 1 1
8 18266 1 1 14 GLN N N 0.669 -1.088 -0.717 1.00 . A A . 14 GLN N 1 1
8 18267 1 1 14 GLN NE2 N -1.919 4.154 0.857 1.00 . A A . 14 GLN NE2 1 1
8 18268 1 1 14 GLN O O 1.803 0.901 -2.456 1.00 . A A . 14 GLN O 1 1
8 18269 1 1 14 GLN OE1 O 0.266 3.757 1.142 1.00 . A A . 14 GLN OE1 1 1
8 18270 1 1 15 VAL C C -0.121 2.362 -5.259 1.00 . A A . 15 VAL C 1 1
8 18271 1 1 15 VAL CA C 0.395 1.001 -4.810 1.00 . A A . 15 VAL CA 1 1
8 18272 1 1 15 VAL CB C 0.103 -0.070 -5.891 1.00 . A A . 15 VAL CB 1 1
8 18273 1 1 15 VAL CG1 C -1.361 -0.449 -5.927 1.00 . A A . 15 VAL CG1 1 1
8 18274 1 1 15 VAL CG2 C 0.554 0.406 -7.257 1.00 . A A . 15 VAL CG2 1 1
8 18275 1 1 15 VAL H H -1.108 0.433 -3.432 1.00 . A A . 15 VAL H 1 1
8 18276 1 1 15 VAL HA H 1.468 1.068 -4.695 1.00 . A A . 15 VAL HA 1 1
8 18277 1 1 15 VAL HB H 0.660 -0.950 -5.646 1.00 . A A . 15 VAL HB 1 1
8 18278 1 1 15 VAL HG11 H -1.953 0.427 -6.143 1.00 . A A . 15 VAL HG11 1 1
8 18279 1 1 15 VAL HG12 H -1.654 -0.856 -4.968 1.00 . A A . 15 VAL HG12 1 1
8 18280 1 1 15 VAL HG13 H -1.521 -1.189 -6.697 1.00 . A A . 15 VAL HG13 1 1
8 18281 1 1 15 VAL HG21 H 1.617 0.594 -7.241 1.00 . A A . 15 VAL HG21 1 1
8 18282 1 1 15 VAL HG22 H 0.029 1.315 -7.505 1.00 . A A . 15 VAL HG22 1 1
8 18283 1 1 15 VAL HG23 H 0.328 -0.352 -7.992 1.00 . A A . 15 VAL HG23 1 1
8 18284 1 1 15 VAL N N -0.149 0.629 -3.517 1.00 . A A . 15 VAL N 1 1
8 18285 1 1 15 VAL O O -1.328 2.597 -5.347 1.00 . A A . 15 VAL O 1 1
8 18286 1 1 16 ARG C C 1.522 5.041 -6.993 1.00 . A A . 16 ARG C 1 1
8 18287 1 1 16 ARG CA C 0.472 4.595 -5.990 1.00 . A A . 16 ARG CA 1 1
8 18288 1 1 16 ARG CB C 0.397 5.555 -4.793 1.00 . A A . 16 ARG CB 1 1
8 18289 1 1 16 ARG CD C 1.508 6.456 -2.730 1.00 . A A . 16 ARG CD 1 1
8 18290 1 1 16 ARG CG C 1.725 5.795 -4.084 1.00 . A A . 16 ARG CG 1 1
8 18291 1 1 16 ARG CZ C 3.122 6.555 -0.859 1.00 . A A . 16 ARG CZ 1 1
8 18292 1 1 16 ARG H H 1.757 2.997 -5.496 1.00 . A A . 16 ARG H 1 1
8 18293 1 1 16 ARG HA H -0.489 4.556 -6.480 1.00 . A A . 16 ARG HA 1 1
8 18294 1 1 16 ARG HB2 H 0.027 6.508 -5.138 1.00 . A A . 16 ARG HB2 1 1
8 18295 1 1 16 ARG HB3 H -0.300 5.153 -4.072 1.00 . A A . 16 ARG HB3 1 1
8 18296 1 1 16 ARG HD2 H 0.876 7.320 -2.865 1.00 . A A . 16 ARG HD2 1 1
8 18297 1 1 16 ARG HD3 H 1.014 5.750 -2.079 1.00 . A A . 16 ARG HD3 1 1
8 18298 1 1 16 ARG HE H 3.361 7.455 -2.642 1.00 . A A . 16 ARG HE 1 1
8 18299 1 1 16 ARG HG2 H 2.224 4.849 -3.939 1.00 . A A . 16 ARG HG2 1 1
8 18300 1 1 16 ARG HG3 H 2.340 6.439 -4.697 1.00 . A A . 16 ARG HG3 1 1
8 18301 1 1 16 ARG HH11 H 1.477 5.440 -0.461 1.00 . A A . 16 ARG HH11 1 1
8 18302 1 1 16 ARG HH12 H 2.625 5.548 0.835 1.00 . A A . 16 ARG HH12 1 1
8 18303 1 1 16 ARG HH21 H 4.872 7.580 -0.924 1.00 . A A . 16 ARG HH21 1 1
8 18304 1 1 16 ARG HH22 H 4.551 6.746 0.564 1.00 . A A . 16 ARG HH22 1 1
8 18305 1 1 16 ARG N N 0.805 3.256 -5.548 1.00 . A A . 16 ARG N 1 1
8 18306 1 1 16 ARG NE N 2.760 6.879 -2.104 1.00 . A A . 16 ARG NE 1 1
8 18307 1 1 16 ARG NH1 N 2.343 5.787 -0.104 1.00 . A A . 16 ARG NH1 1 1
8 18308 1 1 16 ARG NH2 N 4.271 6.997 -0.367 1.00 . A A . 16 ARG NH2 1 1
8 18309 1 1 16 ARG O O 2.439 4.287 -7.295 1.00 . A A . 16 ARG O 1 1
8 18310 1 1 17 THR C C 3.353 7.670 -7.755 1.00 . A A . 17 THR C 1 1
8 18311 1 1 17 THR CA C 2.377 6.742 -8.455 1.00 . A A . 17 THR CA 1 1
8 18312 1 1 17 THR CB C 1.731 7.491 -9.636 1.00 . A A . 17 THR CB 1 1
8 18313 1 1 17 THR CG2 C 0.948 6.542 -10.531 1.00 . A A . 17 THR CG2 1 1
8 18314 1 1 17 THR H H 0.648 6.810 -7.231 1.00 . A A . 17 THR H 1 1
8 18315 1 1 17 THR HA H 2.922 5.894 -8.848 1.00 . A A . 17 THR HA 1 1
8 18316 1 1 17 THR HB H 2.517 7.946 -10.221 1.00 . A A . 17 THR HB 1 1
8 18317 1 1 17 THR HG1 H 0.029 8.485 -9.610 1.00 . A A . 17 THR HG1 1 1
8 18318 1 1 17 THR HG21 H 0.511 7.096 -11.351 1.00 . A A . 17 THR HG21 1 1
8 18319 1 1 17 THR HG22 H 0.165 6.068 -9.958 1.00 . A A . 17 THR HG22 1 1
8 18320 1 1 17 THR HG23 H 1.615 5.789 -10.925 1.00 . A A . 17 THR HG23 1 1
8 18321 1 1 17 THR N N 1.395 6.241 -7.511 1.00 . A A . 17 THR N 1 1
8 18322 1 1 17 THR O O 3.177 7.985 -6.577 1.00 . A A . 17 THR O 1 1
8 18323 1 1 17 THR OG1 O 0.870 8.521 -9.140 1.00 . A A . 17 THR OG1 1 1
8 18324 1 1 18 GLU C C 4.630 10.410 -7.669 1.00 . A A . 18 GLU C 1 1
8 18325 1 1 18 GLU CA C 5.319 9.073 -7.939 1.00 . A A . 18 GLU CA 1 1
8 18326 1 1 18 GLU CB C 6.483 9.249 -8.907 1.00 . A A . 18 GLU CB 1 1
8 18327 1 1 18 GLU CD C 8.331 8.110 -10.195 1.00 . A A . 18 GLU CD 1 1
8 18328 1 1 18 GLU CG C 7.214 7.949 -9.185 1.00 . A A . 18 GLU CG 1 1
8 18329 1 1 18 GLU H H 4.494 7.774 -9.387 1.00 . A A . 18 GLU H 1 1
8 18330 1 1 18 GLU HA H 5.694 8.677 -7.010 1.00 . A A . 18 GLU HA 1 1
8 18331 1 1 18 GLU HB2 H 6.108 9.639 -9.841 1.00 . A A . 18 GLU HB2 1 1
8 18332 1 1 18 GLU HB3 H 7.189 9.952 -8.487 1.00 . A A . 18 GLU HB3 1 1
8 18333 1 1 18 GLU HG2 H 7.639 7.588 -8.259 1.00 . A A . 18 GLU HG2 1 1
8 18334 1 1 18 GLU HG3 H 6.501 7.228 -9.558 1.00 . A A . 18 GLU HG3 1 1
8 18335 1 1 18 GLU N N 4.369 8.112 -8.476 1.00 . A A . 18 GLU N 1 1
8 18336 1 1 18 GLU O O 5.108 11.228 -6.882 1.00 . A A . 18 GLU O 1 1
8 18337 1 1 18 GLU OE1 O 8.059 8.072 -11.410 1.00 . A A . 18 GLU OE1 1 1
8 18338 1 1 18 GLU OE2 O 9.492 8.282 -9.772 1.00 . A A . 18 GLU OE2 1 1
8 18339 1 1 19 ASP C C 1.929 11.798 -6.818 1.00 . A A . 19 ASP C 1 1
8 18340 1 1 19 ASP CA C 2.701 11.827 -8.138 1.00 . A A . 19 ASP CA 1 1
8 18341 1 1 19 ASP CB C 1.736 11.989 -9.317 1.00 . A A . 19 ASP CB 1 1
8 18342 1 1 19 ASP CG C 0.880 13.235 -9.215 1.00 . A A . 19 ASP CG 1 1
8 18343 1 1 19 ASP H H 3.138 9.904 -8.895 1.00 . A A . 19 ASP H 1 1
8 18344 1 1 19 ASP HA H 3.388 12.660 -8.126 1.00 . A A . 19 ASP HA 1 1
8 18345 1 1 19 ASP HB2 H 2.306 12.045 -10.234 1.00 . A A . 19 ASP HB2 1 1
8 18346 1 1 19 ASP HB3 H 1.084 11.128 -9.358 1.00 . A A . 19 ASP HB3 1 1
8 18347 1 1 19 ASP N N 3.478 10.605 -8.304 1.00 . A A . 19 ASP N 1 1
8 18348 1 1 19 ASP O O 1.511 12.834 -6.305 1.00 . A A . 19 ASP O 1 1
8 18349 1 1 19 ASP OD1 O 1.400 14.341 -9.477 1.00 . A A . 19 ASP OD1 1 1
8 18350 1 1 19 ASP OD2 O -0.318 13.111 -8.884 1.00 . A A . 19 ASP OD2 1 1
8 18351 1 1 20 GLY C C -0.280 9.916 -5.030 1.00 . A A . 20 GLY C 1 1
8 18352 1 1 20 GLY CA C 1.131 10.473 -4.962 1.00 . A A . 20 GLY CA 1 1
8 18353 1 1 20 GLY H H 2.085 9.804 -6.728 1.00 . A A . 20 GLY H 1 1
8 18354 1 1 20 GLY HA2 H 1.729 9.820 -4.345 1.00 . A A . 20 GLY HA2 1 1
8 18355 1 1 20 GLY HA3 H 1.094 11.449 -4.497 1.00 . A A . 20 GLY HA3 1 1
8 18356 1 1 20 GLY N N 1.765 10.603 -6.260 1.00 . A A . 20 GLY N 1 1
8 18357 1 1 20 GLY O O -0.849 9.547 -4.003 1.00 . A A . 20 GLY O 1 1
8 18358 1 1 21 VAL C C -2.248 7.826 -6.186 1.00 . A A . 21 VAL C 1 1
8 18359 1 1 21 VAL CA C -2.215 9.343 -6.371 1.00 . A A . 21 VAL CA 1 1
8 18360 1 1 21 VAL CB C -2.856 9.742 -7.728 1.00 . A A . 21 VAL CB 1 1
8 18361 1 1 21 VAL CG1 C -2.065 9.199 -8.905 1.00 . A A . 21 VAL CG1 1 1
8 18362 1 1 21 VAL CG2 C -4.301 9.273 -7.799 1.00 . A A . 21 VAL CG2 1 1
8 18363 1 1 21 VAL H H -0.355 10.138 -7.018 1.00 . A A . 21 VAL H 1 1
8 18364 1 1 21 VAL HA H -2.804 9.792 -5.582 1.00 . A A . 21 VAL HA 1 1
8 18365 1 1 21 VAL HB H -2.853 10.819 -7.794 1.00 . A A . 21 VAL HB 1 1
8 18366 1 1 21 VAL HG11 H -1.059 9.590 -8.875 1.00 . A A . 21 VAL HG11 1 1
8 18367 1 1 21 VAL HG12 H -2.541 9.498 -9.826 1.00 . A A . 21 VAL HG12 1 1
8 18368 1 1 21 VAL HG13 H -2.033 8.119 -8.851 1.00 . A A . 21 VAL HG13 1 1
8 18369 1 1 21 VAL HG21 H -4.335 8.198 -7.698 1.00 . A A . 21 VAL HG21 1 1
8 18370 1 1 21 VAL HG22 H -4.727 9.558 -8.748 1.00 . A A . 21 VAL HG22 1 1
8 18371 1 1 21 VAL HG23 H -4.866 9.729 -6.998 1.00 . A A . 21 VAL HG23 1 1
8 18372 1 1 21 VAL N N -0.854 9.848 -6.226 1.00 . A A . 21 VAL N 1 1
8 18373 1 1 21 VAL O O -1.490 7.090 -6.821 1.00 . A A . 21 VAL O 1 1
8 18374 1 1 22 LEU C C -4.065 5.262 -6.064 1.00 . A A . 22 LEU C 1 1
8 18375 1 1 22 LEU CA C -3.254 5.959 -4.979 1.00 . A A . 22 LEU CA 1 1
8 18376 1 1 22 LEU CB C -3.946 5.774 -3.623 1.00 . A A . 22 LEU CB 1 1
8 18377 1 1 22 LEU CD1 C -2.806 3.663 -2.909 1.00 . A A . 22 LEU CD1 1 1
8 18378 1 1 22 LEU CD2 C -5.039 4.232 -1.966 1.00 . A A . 22 LEU CD2 1 1
8 18379 1 1 22 LEU CG C -4.142 4.319 -3.189 1.00 . A A . 22 LEU CG 1 1
8 18380 1 1 22 LEU H H -3.659 8.025 -4.788 1.00 . A A . 22 LEU H 1 1
8 18381 1 1 22 LEU HA H -2.270 5.518 -4.939 1.00 . A A . 22 LEU HA 1 1
8 18382 1 1 22 LEU HB2 H -3.353 6.277 -2.872 1.00 . A A . 22 LEU HB2 1 1
8 18383 1 1 22 LEU HB3 H -4.914 6.247 -3.668 1.00 . A A . 22 LEU HB3 1 1
8 18384 1 1 22 LEU HD11 H -2.962 2.624 -2.654 1.00 . A A . 22 LEU HD11 1 1
8 18385 1 1 22 LEU HD12 H -2.321 4.168 -2.086 1.00 . A A . 22 LEU HD12 1 1
8 18386 1 1 22 LEU HD13 H -2.183 3.725 -3.790 1.00 . A A . 22 LEU HD13 1 1
8 18387 1 1 22 LEU HD21 H -6.008 4.646 -2.200 1.00 . A A . 22 LEU HD21 1 1
8 18388 1 1 22 LEU HD22 H -4.596 4.786 -1.154 1.00 . A A . 22 LEU HD22 1 1
8 18389 1 1 22 LEU HD23 H -5.151 3.195 -1.677 1.00 . A A . 22 LEU HD23 1 1
8 18390 1 1 22 LEU HG H -4.618 3.774 -3.991 1.00 . A A . 22 LEU HG 1 1
8 18391 1 1 22 LEU N N -3.105 7.377 -5.278 1.00 . A A . 22 LEU N 1 1
8 18392 1 1 22 LEU O O -5.164 5.706 -6.409 1.00 . A A . 22 LEU O 1 1
8 18393 1 1 23 VAL C C -4.919 2.189 -6.983 1.00 . A A . 23 VAL C 1 1
8 18394 1 1 23 VAL CA C -4.240 3.406 -7.607 1.00 . A A . 23 VAL CA 1 1
8 18395 1 1 23 VAL CB C -3.328 2.969 -8.779 1.00 . A A . 23 VAL CB 1 1
8 18396 1 1 23 VAL CG1 C -2.739 4.185 -9.474 1.00 . A A . 23 VAL CG1 1 1
8 18397 1 1 23 VAL CG2 C -2.219 2.039 -8.312 1.00 . A A . 23 VAL CG2 1 1
8 18398 1 1 23 VAL H H -2.633 3.885 -6.312 1.00 . A A . 23 VAL H 1 1
8 18399 1 1 23 VAL HA H -5.010 4.050 -8.010 1.00 . A A . 23 VAL HA 1 1
8 18400 1 1 23 VAL HB H -3.934 2.434 -9.495 1.00 . A A . 23 VAL HB 1 1
8 18401 1 1 23 VAL HG11 H -3.538 4.804 -9.855 1.00 . A A . 23 VAL HG11 1 1
8 18402 1 1 23 VAL HG12 H -2.110 3.865 -10.292 1.00 . A A . 23 VAL HG12 1 1
8 18403 1 1 23 VAL HG13 H -2.150 4.753 -8.768 1.00 . A A . 23 VAL HG13 1 1
8 18404 1 1 23 VAL HG21 H -1.606 1.757 -9.154 1.00 . A A . 23 VAL HG21 1 1
8 18405 1 1 23 VAL HG22 H -2.651 1.152 -7.870 1.00 . A A . 23 VAL HG22 1 1
8 18406 1 1 23 VAL HG23 H -1.611 2.544 -7.576 1.00 . A A . 23 VAL HG23 1 1
8 18407 1 1 23 VAL N N -3.526 4.176 -6.600 1.00 . A A . 23 VAL N 1 1
8 18408 1 1 23 VAL O O -6.012 1.805 -7.408 1.00 . A A . 23 VAL O 1 1
8 18409 1 1 24 ASP C C -4.062 0.170 -3.991 1.00 . A A . 24 ASP C 1 1
8 18410 1 1 24 ASP CA C -4.857 0.448 -5.263 1.00 . A A . 24 ASP CA 1 1
8 18411 1 1 24 ASP CB C -4.825 -0.787 -6.166 1.00 . A A . 24 ASP CB 1 1
8 18412 1 1 24 ASP CG C -5.841 -1.844 -5.775 1.00 . A A . 24 ASP CG 1 1
8 18413 1 1 24 ASP H H -3.370 1.893 -5.726 1.00 . A A . 24 ASP H 1 1
8 18414 1 1 24 ASP HA H -5.877 0.685 -5.007 1.00 . A A . 24 ASP HA 1 1
8 18415 1 1 24 ASP HB2 H -5.024 -0.481 -7.178 1.00 . A A . 24 ASP HB2 1 1
8 18416 1 1 24 ASP HB3 H -3.840 -1.228 -6.118 1.00 . A A . 24 ASP HB3 1 1
8 18417 1 1 24 ASP N N -4.275 1.587 -5.977 1.00 . A A . 24 ASP N 1 1
8 18418 1 1 24 ASP O O -2.977 0.719 -3.808 1.00 . A A . 24 ASP O 1 1
8 18419 1 1 24 ASP OD1 O -5.526 -2.708 -4.932 1.00 . A A . 24 ASP OD1 1 1
8 18420 1 1 24 ASP OD2 O -6.959 -1.827 -6.328 1.00 . A A . 24 ASP OD2 1 1
8 18421 1 1 25 GLU C C -4.518 -2.326 -1.306 1.00 . A A . 25 GLU C 1 1
8 18422 1 1 25 GLU CA C -3.820 -1.152 -1.981 1.00 . A A . 25 GLU CA 1 1
8 18423 1 1 25 GLU CB C -3.507 -0.062 -0.942 1.00 . A A . 25 GLU CB 1 1
8 18424 1 1 25 GLU CD C -5.731 0.875 -0.145 1.00 . A A . 25 GLU CD 1 1
8 18425 1 1 25 GLU CG C -4.516 0.038 0.196 1.00 . A A . 25 GLU CG 1 1
8 18426 1 1 25 GLU H H -5.535 -0.927 -3.195 1.00 . A A . 25 GLU H 1 1
8 18427 1 1 25 GLU HA H -2.887 -1.506 -2.388 1.00 . A A . 25 GLU HA 1 1
8 18428 1 1 25 GLU HB2 H -2.539 -0.268 -0.510 1.00 . A A . 25 GLU HB2 1 1
8 18429 1 1 25 GLU HB3 H -3.464 0.892 -1.449 1.00 . A A . 25 GLU HB3 1 1
8 18430 1 1 25 GLU HG2 H -4.847 -0.959 0.445 1.00 . A A . 25 GLU HG2 1 1
8 18431 1 1 25 GLU HG3 H -4.024 0.468 1.058 1.00 . A A . 25 GLU HG3 1 1
8 18432 1 1 25 GLU N N -4.600 -0.649 -3.100 1.00 . A A . 25 GLU N 1 1
8 18433 1 1 25 GLU O O -5.725 -2.528 -1.452 1.00 . A A . 25 GLU O 1 1
8 18434 1 1 25 GLU OE1 O -6.610 0.388 -0.883 1.00 . A A . 25 GLU OE1 1 1
8 18435 1 1 25 GLU OE2 O -5.812 2.023 0.336 1.00 . A A . 25 GLU OE2 1 1
8 18436 1 1 26 SER C C -3.674 -3.922 1.664 1.00 . A A . 26 SER C 1 1
8 18437 1 1 26 SER CA C -4.245 -4.141 0.276 1.00 . A A . 26 SER CA 1 1
8 18438 1 1 26 SER CB C -3.877 -5.523 -0.261 1.00 . A A . 26 SER CB 1 1
8 18439 1 1 26 SER H H -2.764 -2.949 -0.620 1.00 . A A . 26 SER H 1 1
8 18440 1 1 26 SER HA H -5.320 -4.045 0.316 1.00 . A A . 26 SER HA 1 1
8 18441 1 1 26 SER HB2 H -2.808 -5.581 -0.409 1.00 . A A . 26 SER HB2 1 1
8 18442 1 1 26 SER HB3 H -4.184 -6.277 0.448 1.00 . A A . 26 SER HB3 1 1
8 18443 1 1 26 SER HG H -5.488 -5.705 -1.364 1.00 . A A . 26 SER HG 1 1
8 18444 1 1 26 SER N N -3.734 -3.100 -0.589 1.00 . A A . 26 SER N 1 1
8 18445 1 1 26 SER O O -2.462 -4.001 1.863 1.00 . A A . 26 SER O 1 1
8 18446 1 1 26 SER OG O -4.526 -5.762 -1.498 1.00 . A A . 26 SER OG 1 1
8 18447 1 1 27 PRO C C -3.454 -4.288 4.771 1.00 . A A . 27 PRO C 1 1
8 18448 1 1 27 PRO CA C -4.118 -3.179 3.966 1.00 . A A . 27 PRO CA 1 1
8 18449 1 1 27 PRO CB C -5.430 -2.779 4.634 1.00 . A A . 27 PRO CB 1 1
8 18450 1 1 27 PRO CD C -6.010 -3.666 2.518 1.00 . A A . 27 PRO CD 1 1
8 18451 1 1 27 PRO CG C -6.449 -3.615 3.951 1.00 . A A . 27 PRO CG 1 1
8 18452 1 1 27 PRO HA H -3.465 -2.318 3.912 1.00 . A A . 27 PRO HA 1 1
8 18453 1 1 27 PRO HB2 H -5.380 -2.995 5.692 1.00 . A A . 27 PRO HB2 1 1
8 18454 1 1 27 PRO HB3 H -5.609 -1.727 4.482 1.00 . A A . 27 PRO HB3 1 1
8 18455 1 1 27 PRO HD2 H -6.326 -4.588 2.053 1.00 . A A . 27 PRO HD2 1 1
8 18456 1 1 27 PRO HD3 H -6.388 -2.814 1.975 1.00 . A A . 27 PRO HD3 1 1
8 18457 1 1 27 PRO HG2 H -6.457 -4.607 4.378 1.00 . A A . 27 PRO HG2 1 1
8 18458 1 1 27 PRO HG3 H -7.421 -3.160 4.034 1.00 . A A . 27 PRO HG3 1 1
8 18459 1 1 27 PRO N N -4.541 -3.608 2.633 1.00 . A A . 27 PRO N 1 1
8 18460 1 1 27 PRO O O -3.541 -5.466 4.435 1.00 . A A . 27 PRO O 1 1
8 18461 1 1 28 VAL C C -3.268 -5.648 7.502 1.00 . A A . 28 VAL C 1 1
8 18462 1 1 28 VAL CA C -2.191 -4.830 6.783 1.00 . A A . 28 VAL CA 1 1
8 18463 1 1 28 VAL CB C -1.324 -4.080 7.820 1.00 . A A . 28 VAL CB 1 1
8 18464 1 1 28 VAL CG1 C -2.163 -3.075 8.602 1.00 . A A . 28 VAL CG1 1 1
8 18465 1 1 28 VAL CG2 C -0.635 -5.055 8.762 1.00 . A A . 28 VAL CG2 1 1
8 18466 1 1 28 VAL H H -2.717 -2.926 6.020 1.00 . A A . 28 VAL H 1 1
8 18467 1 1 28 VAL HA H -1.555 -5.501 6.221 1.00 . A A . 28 VAL HA 1 1
8 18468 1 1 28 VAL HB H -0.560 -3.533 7.285 1.00 . A A . 28 VAL HB 1 1
8 18469 1 1 28 VAL HG11 H -2.530 -2.314 7.931 1.00 . A A . 28 VAL HG11 1 1
8 18470 1 1 28 VAL HG12 H -1.556 -2.616 9.369 1.00 . A A . 28 VAL HG12 1 1
8 18471 1 1 28 VAL HG13 H -2.999 -3.584 9.061 1.00 . A A . 28 VAL HG13 1 1
8 18472 1 1 28 VAL HG21 H -0.060 -4.506 9.493 1.00 . A A . 28 VAL HG21 1 1
8 18473 1 1 28 VAL HG22 H 0.019 -5.702 8.196 1.00 . A A . 28 VAL HG22 1 1
8 18474 1 1 28 VAL HG23 H -1.383 -5.651 9.265 1.00 . A A . 28 VAL HG23 1 1
8 18475 1 1 28 VAL N N -2.803 -3.890 5.851 1.00 . A A . 28 VAL N 1 1
8 18476 1 1 28 VAL O O -3.016 -6.753 7.985 1.00 . A A . 28 VAL O 1 1
8 18477 1 1 29 SER C C -6.071 -6.950 7.423 1.00 . A A . 29 SER C 1 1
8 18478 1 1 29 SER CA C -5.589 -5.736 8.215 1.00 . A A . 29 SER CA 1 1
8 18479 1 1 29 SER CB C -6.709 -4.719 8.407 1.00 . A A . 29 SER CB 1 1
8 18480 1 1 29 SER H H -4.615 -4.228 7.116 1.00 . A A . 29 SER H 1 1
8 18481 1 1 29 SER HA H -5.249 -6.069 9.185 1.00 . A A . 29 SER HA 1 1
8 18482 1 1 29 SER HB2 H -7.611 -5.226 8.712 1.00 . A A . 29 SER HB2 1 1
8 18483 1 1 29 SER HB3 H -6.414 -4.010 9.168 1.00 . A A . 29 SER HB3 1 1
8 18484 1 1 29 SER HG H -6.835 -3.065 7.355 1.00 . A A . 29 SER HG 1 1
8 18485 1 1 29 SER N N -4.473 -5.095 7.549 1.00 . A A . 29 SER N 1 1
8 18486 1 1 29 SER O O -6.404 -7.989 8.001 1.00 . A A . 29 SER O 1 1
8 18487 1 1 29 SER OG O -6.963 -4.015 7.204 1.00 . A A . 29 SER OG 1 1
8 18488 1 1 30 ALA C C -5.440 -8.024 4.079 1.00 . A A . 30 ALA C 1 1
8 18489 1 1 30 ALA CA C -6.419 -7.943 5.239 1.00 . A A . 30 ALA CA 1 1
8 18490 1 1 30 ALA CB C -7.843 -7.795 4.727 1.00 . A A . 30 ALA CB 1 1
8 18491 1 1 30 ALA H H -5.836 -5.968 5.696 1.00 . A A . 30 ALA H 1 1
8 18492 1 1 30 ALA HA H -6.354 -8.853 5.819 1.00 . A A . 30 ALA HA 1 1
8 18493 1 1 30 ALA HB1 H -8.082 -8.624 4.078 1.00 . A A . 30 ALA HB1 1 1
8 18494 1 1 30 ALA HB2 H -7.930 -6.867 4.178 1.00 . A A . 30 ALA HB2 1 1
8 18495 1 1 30 ALA HB3 H -8.527 -7.785 5.564 1.00 . A A . 30 ALA HB3 1 1
8 18496 1 1 30 ALA N N -6.082 -6.826 6.100 1.00 . A A . 30 ALA N 1 1
8 18497 1 1 30 ALA O O -5.414 -7.159 3.203 1.00 . A A . 30 ALA O 1 1
8 18498 1 1 31 PRO C C -4.116 -9.775 1.702 1.00 . A A . 31 PRO C 1 1
8 18499 1 1 31 PRO CA C -3.595 -9.313 3.061 1.00 . A A . 31 PRO CA 1 1
8 18500 1 1 31 PRO CB C -2.725 -10.413 3.687 1.00 . A A . 31 PRO CB 1 1
8 18501 1 1 31 PRO CD C -4.638 -10.154 5.068 1.00 . A A . 31 PRO CD 1 1
8 18502 1 1 31 PRO CG C -3.192 -10.532 5.097 1.00 . A A . 31 PRO CG 1 1
8 18503 1 1 31 PRO HA H -2.992 -8.427 2.921 1.00 . A A . 31 PRO HA 1 1
8 18504 1 1 31 PRO HB2 H -2.867 -11.335 3.150 1.00 . A A . 31 PRO HB2 1 1
8 18505 1 1 31 PRO HB3 H -1.686 -10.119 3.640 1.00 . A A . 31 PRO HB3 1 1
8 18506 1 1 31 PRO HD2 H -5.247 -10.990 4.755 1.00 . A A . 31 PRO HD2 1 1
8 18507 1 1 31 PRO HD3 H -4.958 -9.778 6.029 1.00 . A A . 31 PRO HD3 1 1
8 18508 1 1 31 PRO HG2 H -3.066 -11.546 5.447 1.00 . A A . 31 PRO HG2 1 1
8 18509 1 1 31 PRO HG3 H -2.641 -9.848 5.721 1.00 . A A . 31 PRO HG3 1 1
8 18510 1 1 31 PRO N N -4.637 -9.089 4.065 1.00 . A A . 31 PRO N 1 1
8 18511 1 1 31 PRO O O -5.273 -10.176 1.549 1.00 . A A . 31 PRO O 1 1
8 18512 1 1 32 LEU C C -2.991 -11.737 -0.559 1.00 . A A . 32 LEU C 1 1
8 18513 1 1 32 LEU CA C -3.407 -10.268 -0.593 1.00 . A A . 32 LEU CA 1 1
8 18514 1 1 32 LEU CB C -2.522 -9.497 -1.576 1.00 . A A . 32 LEU CB 1 1
8 18515 1 1 32 LEU CD1 C -3.821 -9.380 -3.713 1.00 . A A . 32 LEU CD1 1 1
8 18516 1 1 32 LEU CD2 C -1.321 -9.537 -3.762 1.00 . A A . 32 LEU CD2 1 1
8 18517 1 1 32 LEU CG C -2.588 -9.945 -3.031 1.00 . A A . 32 LEU CG 1 1
8 18518 1 1 32 LEU H H -2.366 -9.251 0.921 1.00 . A A . 32 LEU H 1 1
8 18519 1 1 32 LEU HA H -4.442 -10.178 -0.877 1.00 . A A . 32 LEU HA 1 1
8 18520 1 1 32 LEU HB2 H -2.808 -8.457 -1.536 1.00 . A A . 32 LEU HB2 1 1
8 18521 1 1 32 LEU HB3 H -1.495 -9.580 -1.244 1.00 . A A . 32 LEU HB3 1 1
8 18522 1 1 32 LEU HD11 H -3.798 -8.303 -3.661 1.00 . A A . 32 LEU HD11 1 1
8 18523 1 1 32 LEU HD12 H -4.707 -9.749 -3.217 1.00 . A A . 32 LEU HD12 1 1
8 18524 1 1 32 LEU HD13 H -3.832 -9.692 -4.746 1.00 . A A . 32 LEU HD13 1 1
8 18525 1 1 32 LEU HD21 H -0.493 -10.125 -3.395 1.00 . A A . 32 LEU HD21 1 1
8 18526 1 1 32 LEU HD22 H -1.122 -8.486 -3.589 1.00 . A A . 32 LEU HD22 1 1
8 18527 1 1 32 LEU HD23 H -1.445 -9.712 -4.820 1.00 . A A . 32 LEU HD23 1 1
8 18528 1 1 32 LEU HG H -2.657 -11.023 -3.063 1.00 . A A . 32 LEU HG 1 1
8 18529 1 1 32 LEU N N -3.219 -9.706 0.731 1.00 . A A . 32 LEU N 1 1
8 18530 1 1 32 LEU O O -1.940 -12.063 -0.003 1.00 . A A . 32 LEU O 1 1
8 18531 1 1 33 ASP C C -3.295 -14.630 -2.468 1.00 . A A . 33 ASP C 1 1
8 18532 1 1 33 ASP CA C -3.487 -14.054 -1.077 1.00 . A A . 33 ASP CA 1 1
8 18533 1 1 33 ASP CB C -4.611 -14.833 -0.376 1.00 . A A . 33 ASP CB 1 1
8 18534 1 1 33 ASP CG C -4.623 -14.680 1.131 1.00 . A A . 33 ASP CG 1 1
8 18535 1 1 33 ASP H H -4.593 -12.317 -1.624 1.00 . A A . 33 ASP H 1 1
8 18536 1 1 33 ASP HA H -2.572 -14.175 -0.522 1.00 . A A . 33 ASP HA 1 1
8 18537 1 1 33 ASP HB2 H -5.560 -14.489 -0.752 1.00 . A A . 33 ASP HB2 1 1
8 18538 1 1 33 ASP HB3 H -4.502 -15.885 -0.609 1.00 . A A . 33 ASP HB3 1 1
8 18539 1 1 33 ASP N N -3.797 -12.624 -1.135 1.00 . A A . 33 ASP N 1 1
8 18540 1 1 33 ASP O O -4.236 -14.682 -3.262 1.00 . A A . 33 ASP O 1 1
8 18541 1 1 33 ASP OD1 O -5.101 -13.639 1.627 1.00 . A A . 33 ASP OD1 1 1
8 18542 1 1 33 ASP OD2 O -4.191 -15.625 1.831 1.00 . A A . 33 ASP OD2 1 1
8 18543 1 1 34 TYR C C -0.526 -16.626 -3.877 1.00 . A A . 34 TYR C 1 1
8 18544 1 1 34 TYR CA C -1.754 -15.734 -4.018 1.00 . A A . 34 TYR CA 1 1
8 18545 1 1 34 TYR CB C -1.484 -14.659 -5.083 1.00 . A A . 34 TYR CB 1 1
8 18546 1 1 34 TYR CD1 C -3.510 -14.661 -6.590 1.00 . A A . 34 TYR CD1 1 1
8 18547 1 1 34 TYR CD2 C -3.126 -12.746 -5.224 1.00 . A A . 34 TYR CD2 1 1
8 18548 1 1 34 TYR CE1 C -4.652 -14.073 -7.097 1.00 . A A . 34 TYR CE1 1 1
8 18549 1 1 34 TYR CE2 C -4.264 -12.154 -5.726 1.00 . A A . 34 TYR CE2 1 1
8 18550 1 1 34 TYR CG C -2.730 -14.009 -5.644 1.00 . A A . 34 TYR CG 1 1
8 18551 1 1 34 TYR CZ C -5.024 -12.819 -6.661 1.00 . A A . 34 TYR CZ 1 1
8 18552 1 1 34 TYR H H -1.401 -15.097 -2.030 1.00 . A A . 34 TYR H 1 1
8 18553 1 1 34 TYR HA H -2.591 -16.339 -4.332 1.00 . A A . 34 TYR HA 1 1
8 18554 1 1 34 TYR HB2 H -0.878 -13.880 -4.648 1.00 . A A . 34 TYR HB2 1 1
8 18555 1 1 34 TYR HB3 H -0.945 -15.108 -5.904 1.00 . A A . 34 TYR HB3 1 1
8 18556 1 1 34 TYR HD1 H -3.214 -15.643 -6.928 1.00 . A A . 34 TYR HD1 1 1
8 18557 1 1 34 TYR HD2 H -2.527 -12.226 -4.490 1.00 . A A . 34 TYR HD2 1 1
8 18558 1 1 34 TYR HE1 H -5.247 -14.594 -7.832 1.00 . A A . 34 TYR HE1 1 1
8 18559 1 1 34 TYR HE2 H -4.555 -11.172 -5.383 1.00 . A A . 34 TYR HE2 1 1
8 18560 1 1 34 TYR HH H -6.854 -12.910 -7.264 1.00 . A A . 34 TYR HH 1 1
8 18561 1 1 34 TYR N N -2.093 -15.134 -2.728 1.00 . A A . 34 TYR N 1 1
8 18562 1 1 34 TYR O O 0.041 -16.755 -2.790 1.00 . A A . 34 TYR O 1 1
8 18563 1 1 34 TYR OH O -6.165 -12.232 -7.159 1.00 . A A . 34 TYR OH 1 1
8 18564 1 1 35 LEU C C 2.219 -17.435 -5.649 1.00 . A A . 35 LEU C 1 1
8 18565 1 1 35 LEU CA C 1.028 -18.122 -4.998 1.00 . A A . 35 LEU CA 1 1
8 18566 1 1 35 LEU CB C 0.691 -19.405 -5.757 1.00 . A A . 35 LEU CB 1 1
8 18567 1 1 35 LEU CD1 C 2.227 -20.943 -4.510 1.00 . A A . 35 LEU CD1 1 1
8 18568 1 1 35 LEU CD2 C 1.463 -21.540 -6.816 1.00 . A A . 35 LEU CD2 1 1
8 18569 1 1 35 LEU CG C 1.841 -20.406 -5.878 1.00 . A A . 35 LEU CG 1 1
8 18570 1 1 35 LEU H H -0.603 -17.066 -5.819 1.00 . A A . 35 LEU H 1 1
8 18571 1 1 35 LEU HA H 1.276 -18.368 -3.976 1.00 . A A . 35 LEU HA 1 1
8 18572 1 1 35 LEU HB2 H -0.131 -19.890 -5.251 1.00 . A A . 35 LEU HB2 1 1
8 18573 1 1 35 LEU HB3 H 0.372 -19.136 -6.752 1.00 . A A . 35 LEU HB3 1 1
8 18574 1 1 35 LEU HD11 H 3.052 -21.633 -4.614 1.00 . A A . 35 LEU HD11 1 1
8 18575 1 1 35 LEU HD12 H 1.382 -21.454 -4.073 1.00 . A A . 35 LEU HD12 1 1
8 18576 1 1 35 LEU HD13 H 2.522 -20.123 -3.872 1.00 . A A . 35 LEU HD13 1 1
8 18577 1 1 35 LEU HD21 H 2.287 -22.232 -6.892 1.00 . A A . 35 LEU HD21 1 1
8 18578 1 1 35 LEU HD22 H 1.238 -21.139 -7.794 1.00 . A A . 35 LEU HD22 1 1
8 18579 1 1 35 LEU HD23 H 0.595 -22.054 -6.430 1.00 . A A . 35 LEU HD23 1 1
8 18580 1 1 35 LEU HG H 2.704 -19.902 -6.293 1.00 . A A . 35 LEU HG 1 1
8 18581 1 1 35 LEU N N -0.122 -17.233 -4.983 1.00 . A A . 35 LEU N 1 1
8 18582 1 1 35 LEU O O 2.173 -17.088 -6.830 1.00 . A A . 35 LEU O 1 1
8 18583 1 1 36 HIS C C 5.187 -17.384 -6.438 1.00 . A A . 36 HIS C 1 1
8 18584 1 1 36 HIS CA C 4.453 -16.548 -5.395 1.00 . A A . 36 HIS CA 1 1
8 18585 1 1 36 HIS CB C 5.397 -16.205 -4.242 1.00 . A A . 36 HIS CB 1 1
8 18586 1 1 36 HIS CD2 C 7.767 -15.701 -5.178 1.00 . A A . 36 HIS CD2 1 1
8 18587 1 1 36 HIS CE1 C 7.735 -13.527 -4.946 1.00 . A A . 36 HIS CE1 1 1
8 18588 1 1 36 HIS CG C 6.568 -15.363 -4.646 1.00 . A A . 36 HIS CG 1 1
8 18589 1 1 36 HIS H H 3.303 -17.608 -3.969 1.00 . A A . 36 HIS H 1 1
8 18590 1 1 36 HIS HA H 4.113 -15.634 -5.857 1.00 . A A . 36 HIS HA 1 1
8 18591 1 1 36 HIS HB2 H 4.847 -15.667 -3.486 1.00 . A A . 36 HIS HB2 1 1
8 18592 1 1 36 HIS HB3 H 5.777 -17.122 -3.816 1.00 . A A . 36 HIS HB3 1 1
8 18593 1 1 36 HIS HD1 H 5.851 -13.445 -4.161 1.00 . A A . 36 HIS HD1 1 1
8 18594 1 1 36 HIS HD2 H 8.110 -16.702 -5.410 1.00 . A A . 36 HIS HD2 1 1
8 18595 1 1 36 HIS HE1 H 8.029 -12.489 -4.960 1.00 . A A . 36 HIS HE1 1 1
8 18596 1 1 36 HIS HE2 H 9.301 -14.450 -5.895 1.00 . A A . 36 HIS HE2 1 1
8 18597 1 1 36 HIS N N 3.288 -17.253 -4.889 1.00 . A A . 36 HIS N 1 1
8 18598 1 1 36 HIS ND1 N 6.583 -13.994 -4.512 1.00 . A A . 36 HIS ND1 1 1
8 18599 1 1 36 HIS NE2 N 8.471 -14.539 -5.357 1.00 . A A . 36 HIS NE2 1 1
8 18600 1 1 36 HIS O O 5.496 -18.551 -6.201 1.00 . A A . 36 HIS O 1 1
8 18601 1 1 37 GLY C C 5.508 -18.192 -9.638 1.00 . A A . 37 GLY C 1 1
8 18602 1 1 37 GLY CA C 6.290 -17.460 -8.569 1.00 . A A . 37 GLY CA 1 1
8 18603 1 1 37 GLY H H 5.105 -15.890 -7.774 1.00 . A A . 37 GLY H 1 1
8 18604 1 1 37 GLY HA2 H 6.932 -16.736 -9.043 1.00 . A A . 37 GLY HA2 1 1
8 18605 1 1 37 GLY HA3 H 6.898 -18.167 -8.048 1.00 . A A . 37 GLY HA3 1 1
8 18606 1 1 37 GLY N N 5.460 -16.790 -7.591 1.00 . A A . 37 GLY N 1 1
8 18607 1 1 37 GLY O O 6.078 -18.947 -10.419 1.00 . A A . 37 GLY O 1 1
8 18608 1 1 38 HIS C C 2.421 -17.457 -11.163 1.00 . A A . 38 HIS C 1 1
8 18609 1 1 38 HIS CA C 3.361 -18.546 -10.716 1.00 . A A . 38 HIS CA 1 1
8 18610 1 1 38 HIS CB C 2.556 -19.762 -10.236 1.00 . A A . 38 HIS CB 1 1
8 18611 1 1 38 HIS CD2 C 4.246 -21.359 -9.085 1.00 . A A . 38 HIS CD2 1 1
8 18612 1 1 38 HIS CE1 C 4.111 -23.030 -10.492 1.00 . A A . 38 HIS CE1 1 1
8 18613 1 1 38 HIS CG C 3.369 -21.007 -10.054 1.00 . A A . 38 HIS CG 1 1
8 18614 1 1 38 HIS H H 3.786 -17.462 -8.942 1.00 . A A . 38 HIS H 1 1
8 18615 1 1 38 HIS HA H 3.997 -18.832 -11.541 1.00 . A A . 38 HIS HA 1 1
8 18616 1 1 38 HIS HB2 H 2.100 -19.527 -9.286 1.00 . A A . 38 HIS HB2 1 1
8 18617 1 1 38 HIS HB3 H 1.779 -19.976 -10.955 1.00 . A A . 38 HIS HB3 1 1
8 18618 1 1 38 HIS HD1 H 2.758 -22.125 -11.741 1.00 . A A . 38 HIS HD1 1 1
8 18619 1 1 38 HIS HD2 H 4.541 -20.757 -8.237 1.00 . A A . 38 HIS HD2 1 1
8 18620 1 1 38 HIS HE1 H 4.264 -23.986 -10.968 1.00 . A A . 38 HIS HE1 1 1
8 18621 1 1 38 HIS HE2 H 5.233 -23.193 -8.776 1.00 . A A . 38 HIS HE2 1 1
8 18622 1 1 38 HIS N N 4.204 -18.000 -9.655 1.00 . A A . 38 HIS N 1 1
8 18623 1 1 38 HIS ND1 N 3.310 -22.075 -10.919 1.00 . A A . 38 HIS ND1 1 1
8 18624 1 1 38 HIS NE2 N 4.691 -22.621 -9.381 1.00 . A A . 38 HIS NE2 1 1
8 18625 1 1 38 HIS O O 1.427 -17.691 -11.852 1.00 . A A . 38 HIS O 1 1
8 18626 1 1 39 GLY C C 1.200 -14.967 -9.531 1.00 . A A . 39 GLY C 1 1
8 18627 1 1 39 GLY CA C 1.871 -15.160 -10.855 1.00 . A A . 39 GLY CA 1 1
8 18628 1 1 39 GLY H H 3.635 -16.135 -10.317 1.00 . A A . 39 GLY H 1 1
8 18629 1 1 39 GLY HA2 H 2.420 -14.268 -11.122 1.00 . A A . 39 GLY HA2 1 1
8 18630 1 1 39 GLY HA3 H 1.126 -15.370 -11.605 1.00 . A A . 39 GLY HA3 1 1
8 18631 1 1 39 GLY N N 2.766 -16.256 -10.749 1.00 . A A . 39 GLY N 1 1
8 18632 1 1 39 GLY O O 0.297 -15.725 -9.165 1.00 . A A . 39 GLY O 1 1
8 18633 1 1 40 SER C C 0.394 -12.375 -7.576 1.00 . A A . 40 SER C 1 1
8 18634 1 1 40 SER CA C 1.053 -13.737 -7.495 1.00 . A A . 40 SER CA 1 1
8 18635 1 1 40 SER CB C 2.123 -13.747 -6.397 1.00 . A A . 40 SER CB 1 1
8 18636 1 1 40 SER H H 2.060 -13.215 -9.233 1.00 . A A . 40 SER H 1 1
8 18637 1 1 40 SER HA H 0.310 -14.495 -7.303 1.00 . A A . 40 SER HA 1 1
8 18638 1 1 40 SER HB2 H 2.662 -14.670 -6.431 1.00 . A A . 40 SER HB2 1 1
8 18639 1 1 40 SER HB3 H 2.807 -12.933 -6.564 1.00 . A A . 40 SER HB3 1 1
8 18640 1 1 40 SER HG H 0.667 -13.229 -5.190 1.00 . A A . 40 SER HG 1 1
8 18641 1 1 40 SER N N 1.639 -13.968 -8.800 1.00 . A A . 40 SER N 1 1
8 18642 1 1 40 SER O O -0.783 -12.189 -7.271 1.00 . A A . 40 SER O 1 1
8 18643 1 1 40 SER OG O 1.551 -13.603 -5.108 1.00 . A A . 40 SER OG 1 1
8 18644 1 1 41 LEU C C 1.459 -9.617 -9.657 1.00 . A A . 41 LEU C 1 1
8 18645 1 1 41 LEU CA C 0.727 -10.121 -8.410 1.00 . A A . 41 LEU CA 1 1
8 18646 1 1 41 LEU CB C 0.809 -9.114 -7.239 1.00 . A A . 41 LEU CB 1 1
8 18647 1 1 41 LEU CD1 C 2.130 -7.894 -5.506 1.00 . A A . 41 LEU CD1 1 1
8 18648 1 1 41 LEU CD2 C 2.172 -10.340 -5.479 1.00 . A A . 41 LEU CD2 1 1
8 18649 1 1 41 LEU CG C 2.091 -9.121 -6.383 1.00 . A A . 41 LEU CG 1 1
8 18650 1 1 41 LEU H H 2.175 -11.588 -7.920 1.00 . A A . 41 LEU H 1 1
8 18651 1 1 41 LEU HA H -0.314 -10.242 -8.670 1.00 . A A . 41 LEU HA 1 1
8 18652 1 1 41 LEU HB2 H 0.695 -8.120 -7.650 1.00 . A A . 41 LEU HB2 1 1
8 18653 1 1 41 LEU HB3 H -0.029 -9.302 -6.583 1.00 . A A . 41 LEU HB3 1 1
8 18654 1 1 41 LEU HD11 H 2.109 -7.010 -6.120 1.00 . A A . 41 LEU HD11 1 1
8 18655 1 1 41 LEU HD12 H 3.035 -7.912 -4.915 1.00 . A A . 41 LEU HD12 1 1
8 18656 1 1 41 LEU HD13 H 1.269 -7.905 -4.849 1.00 . A A . 41 LEU HD13 1 1
8 18657 1 1 41 LEU HD21 H 2.119 -11.233 -6.079 1.00 . A A . 41 LEU HD21 1 1
8 18658 1 1 41 LEU HD22 H 1.345 -10.326 -4.784 1.00 . A A . 41 LEU HD22 1 1
8 18659 1 1 41 LEU HD23 H 3.105 -10.323 -4.932 1.00 . A A . 41 LEU HD23 1 1
8 18660 1 1 41 LEU HG H 2.959 -9.113 -7.025 1.00 . A A . 41 LEU HG 1 1
8 18661 1 1 41 LEU N N 1.206 -11.426 -8.017 1.00 . A A . 41 LEU N 1 1
8 18662 1 1 41 LEU O O 0.960 -9.784 -10.771 1.00 . A A . 41 LEU O 1 1
8 18663 1 1 42 ILE C C 4.735 -9.039 -10.865 1.00 . A A . 42 ILE C 1 1
8 18664 1 1 42 ILE CA C 3.339 -8.447 -10.643 1.00 . A A . 42 ILE CA 1 1
8 18665 1 1 42 ILE CB C 3.426 -6.913 -10.519 1.00 . A A . 42 ILE CB 1 1
8 18666 1 1 42 ILE CD1 C 4.216 -5.013 -9.030 1.00 . A A . 42 ILE CD1 1 1
8 18667 1 1 42 ILE CG1 C 4.221 -6.503 -9.276 1.00 . A A . 42 ILE CG1 1 1
8 18668 1 1 42 ILE CG2 C 2.026 -6.315 -10.487 1.00 . A A . 42 ILE CG2 1 1
8 18669 1 1 42 ILE H H 3.039 -8.977 -8.606 1.00 . A A . 42 ILE H 1 1
8 18670 1 1 42 ILE HA H 2.745 -8.667 -11.517 1.00 . A A . 42 ILE HA 1 1
8 18671 1 1 42 ILE HB H 3.926 -6.534 -11.397 1.00 . A A . 42 ILE HB 1 1
8 18672 1 1 42 ILE HD11 H 4.704 -4.511 -9.851 1.00 . A A . 42 ILE HD11 1 1
8 18673 1 1 42 ILE HD12 H 4.739 -4.796 -8.114 1.00 . A A . 42 ILE HD12 1 1
8 18674 1 1 42 ILE HD13 H 3.195 -4.667 -8.951 1.00 . A A . 42 ILE HD13 1 1
8 18675 1 1 42 ILE HG12 H 3.804 -6.987 -8.402 1.00 . A A . 42 ILE HG12 1 1
8 18676 1 1 42 ILE HG13 H 5.249 -6.814 -9.399 1.00 . A A . 42 ILE HG13 1 1
8 18677 1 1 42 ILE HG21 H 1.502 -6.577 -11.394 1.00 . A A . 42 ILE HG21 1 1
8 18678 1 1 42 ILE HG22 H 2.096 -5.240 -10.409 1.00 . A A . 42 ILE HG22 1 1
8 18679 1 1 42 ILE HG23 H 1.488 -6.704 -9.636 1.00 . A A . 42 ILE HG23 1 1
8 18680 1 1 42 ILE N N 2.644 -9.035 -9.497 1.00 . A A . 42 ILE N 1 1
8 18681 1 1 42 ILE O O 5.064 -10.087 -10.323 1.00 . A A . 42 ILE O 1 1
8 18682 1 1 43 SER C C 7.974 -8.486 -11.205 1.00 . A A . 43 SER C 1 1
8 18683 1 1 43 SER CA C 6.814 -8.952 -12.090 1.00 . A A . 43 SER CA 1 1
8 18684 1 1 43 SER CB C 7.085 -8.627 -13.564 1.00 . A A . 43 SER CB 1 1
8 18685 1 1 43 SER H H 5.448 -7.381 -11.672 1.00 . A A . 43 SER H 1 1
8 18686 1 1 43 SER HA H 6.711 -10.023 -11.983 1.00 . A A . 43 SER HA 1 1
8 18687 1 1 43 SER HB2 H 6.169 -8.735 -14.127 1.00 . A A . 43 SER HB2 1 1
8 18688 1 1 43 SER HB3 H 7.439 -7.610 -13.647 1.00 . A A . 43 SER HB3 1 1
8 18689 1 1 43 SER HG H 8.946 -9.216 -13.834 1.00 . A A . 43 SER HG 1 1
8 18690 1 1 43 SER N N 5.559 -8.347 -11.649 1.00 . A A . 43 SER N 1 1
8 18691 1 1 43 SER O O 8.730 -9.289 -10.659 1.00 . A A . 43 SER O 1 1
8 18692 1 1 43 SER OG O 8.062 -9.497 -14.115 1.00 . A A . 43 SER OG 1 1
8 18693 1 1 44 GLY C C 9.114 -6.620 -8.849 1.00 . A A . 44 GLY C 1 1
8 18694 1 1 44 GLY CA C 9.184 -6.549 -10.359 1.00 . A A . 44 GLY CA 1 1
8 18695 1 1 44 GLY H H 7.324 -6.601 -11.370 1.00 . A A . 44 GLY H 1 1
8 18696 1 1 44 GLY HA2 H 10.088 -7.040 -10.682 1.00 . A A . 44 GLY HA2 1 1
8 18697 1 1 44 GLY HA3 H 9.234 -5.510 -10.654 1.00 . A A . 44 GLY HA3 1 1
8 18698 1 1 44 GLY N N 8.054 -7.168 -11.032 1.00 . A A . 44 GLY N 1 1
8 18699 1 1 44 GLY O O 10.136 -6.766 -8.181 1.00 . A A . 44 GLY O 1 1
8 18700 1 1 45 LEU C C 8.006 -7.753 -6.200 1.00 . A A . 45 LEU C 1 1
8 18701 1 1 45 LEU CA C 7.736 -6.415 -6.863 1.00 . A A . 45 LEU CA 1 1
8 18702 1 1 45 LEU CB C 6.333 -5.920 -6.508 1.00 . A A . 45 LEU CB 1 1
8 18703 1 1 45 LEU CD1 C 7.050 -4.872 -4.356 1.00 . A A . 45 LEU CD1 1 1
8 18704 1 1 45 LEU CD2 C 4.626 -5.310 -4.774 1.00 . A A . 45 LEU CD2 1 1
8 18705 1 1 45 LEU CG C 6.047 -5.803 -5.012 1.00 . A A . 45 LEU CG 1 1
8 18706 1 1 45 LEU H H 7.122 -6.660 -8.878 1.00 . A A . 45 LEU H 1 1
8 18707 1 1 45 LEU HA H 8.459 -5.702 -6.506 1.00 . A A . 45 LEU HA 1 1
8 18708 1 1 45 LEU HB2 H 6.201 -4.946 -6.953 1.00 . A A . 45 LEU HB2 1 1
8 18709 1 1 45 LEU HB3 H 5.612 -6.597 -6.941 1.00 . A A . 45 LEU HB3 1 1
8 18710 1 1 45 LEU HD11 H 6.834 -4.799 -3.302 1.00 . A A . 45 LEU HD11 1 1
8 18711 1 1 45 LEU HD12 H 6.982 -3.894 -4.808 1.00 . A A . 45 LEU HD12 1 1
8 18712 1 1 45 LEU HD13 H 8.048 -5.264 -4.492 1.00 . A A . 45 LEU HD13 1 1
8 18713 1 1 45 LEU HD21 H 4.502 -4.336 -5.223 1.00 . A A . 45 LEU HD21 1 1
8 18714 1 1 45 LEU HD22 H 4.442 -5.242 -3.712 1.00 . A A . 45 LEU HD22 1 1
8 18715 1 1 45 LEU HD23 H 3.925 -6.004 -5.216 1.00 . A A . 45 LEU HD23 1 1
8 18716 1 1 45 LEU HG H 6.146 -6.778 -4.556 1.00 . A A . 45 LEU HG 1 1
8 18717 1 1 45 LEU N N 7.905 -6.531 -8.307 1.00 . A A . 45 LEU N 1 1
8 18718 1 1 45 LEU O O 8.710 -7.834 -5.200 1.00 . A A . 45 LEU O 1 1
8 18719 1 1 46 GLU C C 9.107 -10.470 -6.143 1.00 . A A . 46 GLU C 1 1
8 18720 1 1 46 GLU CA C 7.617 -10.146 -6.296 1.00 . A A . 46 GLU CA 1 1
8 18721 1 1 46 GLU CB C 6.936 -11.162 -7.207 1.00 . A A . 46 GLU CB 1 1
8 18722 1 1 46 GLU CD C 4.753 -12.237 -7.910 1.00 . A A . 46 GLU CD 1 1
8 18723 1 1 46 GLU CG C 5.417 -11.091 -7.167 1.00 . A A . 46 GLU CG 1 1
8 18724 1 1 46 GLU H H 6.804 -8.583 -7.511 1.00 . A A . 46 GLU H 1 1
8 18725 1 1 46 GLU HA H 7.161 -10.203 -5.318 1.00 . A A . 46 GLU HA 1 1
8 18726 1 1 46 GLU HB2 H 7.261 -11.001 -8.223 1.00 . A A . 46 GLU HB2 1 1
8 18727 1 1 46 GLU HB3 H 7.232 -12.150 -6.892 1.00 . A A . 46 GLU HB3 1 1
8 18728 1 1 46 GLU HG2 H 5.096 -11.117 -6.138 1.00 . A A . 46 GLU HG2 1 1
8 18729 1 1 46 GLU HG3 H 5.103 -10.161 -7.618 1.00 . A A . 46 GLU HG3 1 1
8 18730 1 1 46 GLU N N 7.419 -8.785 -6.777 1.00 . A A . 46 GLU N 1 1
8 18731 1 1 46 GLU O O 9.510 -11.086 -5.158 1.00 . A A . 46 GLU O 1 1
8 18732 1 1 46 GLU OE1 O 5.208 -13.391 -7.765 1.00 . A A . 46 GLU OE1 1 1
8 18733 1 1 46 GLU OE2 O 3.764 -11.988 -8.629 1.00 . A A . 46 GLU OE2 1 1
8 18734 1 1 47 THR C C 11.988 -9.457 -5.875 1.00 . A A . 47 THR C 1 1
8 18735 1 1 47 THR CA C 11.361 -10.240 -7.036 1.00 . A A . 47 THR CA 1 1
8 18736 1 1 47 THR CB C 12.026 -9.810 -8.355 1.00 . A A . 47 THR CB 1 1
8 18737 1 1 47 THR CG2 C 13.459 -10.303 -8.417 1.00 . A A . 47 THR CG2 1 1
8 18738 1 1 47 THR H H 9.541 -9.647 -7.915 1.00 . A A . 47 THR H 1 1
8 18739 1 1 47 THR HA H 11.550 -11.295 -6.888 1.00 . A A . 47 THR HA 1 1
8 18740 1 1 47 THR HB H 12.025 -8.731 -8.408 1.00 . A A . 47 THR HB 1 1
8 18741 1 1 47 THR HG1 H 11.067 -11.269 -9.287 1.00 . A A . 47 THR HG1 1 1
8 18742 1 1 47 THR HG21 H 13.470 -11.382 -8.371 1.00 . A A . 47 THR HG21 1 1
8 18743 1 1 47 THR HG22 H 14.011 -9.903 -7.579 1.00 . A A . 47 THR HG22 1 1
8 18744 1 1 47 THR HG23 H 13.913 -9.975 -9.339 1.00 . A A . 47 THR HG23 1 1
8 18745 1 1 47 THR N N 9.919 -10.045 -7.105 1.00 . A A . 47 THR N 1 1
8 18746 1 1 47 THR O O 12.951 -9.912 -5.258 1.00 . A A . 47 THR O 1 1
8 18747 1 1 47 THR OG1 O 11.289 -10.340 -9.464 1.00 . A A . 47 THR OG1 1 1
8 18748 1 1 48 ALA C C 11.534 -8.110 -3.146 1.00 . A A . 48 ALA C 1 1
8 18749 1 1 48 ALA CA C 11.925 -7.474 -4.472 1.00 . A A . 48 ALA CA 1 1
8 18750 1 1 48 ALA CB C 11.367 -6.056 -4.571 1.00 . A A . 48 ALA CB 1 1
8 18751 1 1 48 ALA H H 10.625 -8.006 -6.052 1.00 . A A . 48 ALA H 1 1
8 18752 1 1 48 ALA HA H 12.998 -7.431 -4.550 1.00 . A A . 48 ALA HA 1 1
8 18753 1 1 48 ALA HB1 H 11.648 -5.628 -5.521 1.00 . A A . 48 ALA HB1 1 1
8 18754 1 1 48 ALA HB2 H 11.762 -5.450 -3.769 1.00 . A A . 48 ALA HB2 1 1
8 18755 1 1 48 ALA HB3 H 10.288 -6.087 -4.498 1.00 . A A . 48 ALA HB3 1 1
8 18756 1 1 48 ALA N N 11.424 -8.295 -5.565 1.00 . A A . 48 ALA N 1 1
8 18757 1 1 48 ALA O O 12.259 -8.046 -2.152 1.00 . A A . 48 ALA O 1 1
8 18758 1 1 49 LEU C C 10.628 -10.665 -1.705 1.00 . A A . 49 LEU C 1 1
8 18759 1 1 49 LEU CA C 9.816 -9.427 -2.018 1.00 . A A . 49 LEU CA 1 1
8 18760 1 1 49 LEU CB C 8.372 -9.809 -2.310 1.00 . A A . 49 LEU CB 1 1
8 18761 1 1 49 LEU CD1 C 6.060 -9.045 -2.891 1.00 . A A . 49 LEU CD1 1 1
8 18762 1 1 49 LEU CD2 C 7.485 -7.769 -1.251 1.00 . A A . 49 LEU CD2 1 1
8 18763 1 1 49 LEU CG C 7.469 -8.610 -2.515 1.00 . A A . 49 LEU CG 1 1
8 18764 1 1 49 LEU H H 9.789 -8.587 -3.952 1.00 . A A . 49 LEU H 1 1
8 18765 1 1 49 LEU HA H 9.837 -8.771 -1.161 1.00 . A A . 49 LEU HA 1 1
8 18766 1 1 49 LEU HB2 H 8.351 -10.421 -3.202 1.00 . A A . 49 LEU HB2 1 1
8 18767 1 1 49 LEU HB3 H 7.993 -10.387 -1.481 1.00 . A A . 49 LEU HB3 1 1
8 18768 1 1 49 LEU HD11 H 5.638 -9.634 -2.090 1.00 . A A . 49 LEU HD11 1 1
8 18769 1 1 49 LEU HD12 H 6.095 -9.642 -3.796 1.00 . A A . 49 LEU HD12 1 1
8 18770 1 1 49 LEU HD13 H 5.444 -8.171 -3.059 1.00 . A A . 49 LEU HD13 1 1
8 18771 1 1 49 LEU HD21 H 8.511 -7.660 -0.909 1.00 . A A . 49 LEU HD21 1 1
8 18772 1 1 49 LEU HD22 H 6.906 -8.262 -0.485 1.00 . A A . 49 LEU HD22 1 1
8 18773 1 1 49 LEU HD23 H 7.062 -6.796 -1.455 1.00 . A A . 49 LEU HD23 1 1
8 18774 1 1 49 LEU HG H 7.861 -8.008 -3.323 1.00 . A A . 49 LEU HG 1 1
8 18775 1 1 49 LEU N N 10.352 -8.699 -3.156 1.00 . A A . 49 LEU N 1 1
8 18776 1 1 49 LEU O O 10.788 -11.027 -0.547 1.00 . A A . 49 LEU O 1 1
8 18777 1 1 50 GLU C C 13.083 -12.355 -1.643 1.00 . A A . 50 GLU C 1 1
8 18778 1 1 50 GLU CA C 11.905 -12.515 -2.605 1.00 . A A . 50 GLU CA 1 1
8 18779 1 1 50 GLU CB C 12.369 -13.020 -3.970 1.00 . A A . 50 GLU CB 1 1
8 18780 1 1 50 GLU CD C 11.707 -14.492 -5.931 1.00 . A A . 50 GLU CD 1 1
8 18781 1 1 50 GLU CG C 11.514 -14.169 -4.468 1.00 . A A . 50 GLU CG 1 1
8 18782 1 1 50 GLU H H 10.955 -10.933 -3.639 1.00 . A A . 50 GLU H 1 1
8 18783 1 1 50 GLU HA H 11.243 -13.260 -2.188 1.00 . A A . 50 GLU HA 1 1
8 18784 1 1 50 GLU HB2 H 12.312 -12.211 -4.685 1.00 . A A . 50 GLU HB2 1 1
8 18785 1 1 50 GLU HB3 H 13.392 -13.362 -3.894 1.00 . A A . 50 GLU HB3 1 1
8 18786 1 1 50 GLU HG2 H 11.755 -15.047 -3.894 1.00 . A A . 50 GLU HG2 1 1
8 18787 1 1 50 GLU HG3 H 10.475 -13.915 -4.309 1.00 . A A . 50 GLU HG3 1 1
8 18788 1 1 50 GLU N N 11.124 -11.298 -2.745 1.00 . A A . 50 GLU N 1 1
8 18789 1 1 50 GLU O O 13.629 -11.267 -1.455 1.00 . A A . 50 GLU O 1 1
8 18790 1 1 50 GLU OE1 O 12.787 -14.989 -6.304 1.00 . A A . 50 GLU OE1 1 1
8 18791 1 1 50 GLU OE2 O 10.754 -14.277 -6.711 1.00 . A A . 50 GLU OE2 1 1
8 18792 1 1 51 GLY C C 14.289 -13.001 1.303 1.00 . A A . 51 GLY C 1 1
8 18793 1 1 51 GLY CA C 14.559 -13.512 -0.109 1.00 . A A . 51 GLY CA 1 1
8 18794 1 1 51 GLY H H 13.088 -14.308 -1.424 1.00 . A A . 51 GLY H 1 1
8 18795 1 1 51 GLY HA2 H 14.885 -14.536 -0.026 1.00 . A A . 51 GLY HA2 1 1
8 18796 1 1 51 GLY HA3 H 15.371 -12.939 -0.526 1.00 . A A . 51 GLY HA3 1 1
8 18797 1 1 51 GLY N N 13.452 -13.479 -1.052 1.00 . A A . 51 GLY N 1 1
8 18798 1 1 51 GLY O O 15.061 -13.318 2.205 1.00 . A A . 51 GLY O 1 1
8 18799 1 1 52 HIS C C 11.717 -11.901 3.500 1.00 . A A . 52 HIS C 1 1
8 18800 1 1 52 HIS CA C 13.089 -11.649 2.890 1.00 . A A . 52 HIS CA 1 1
8 18801 1 1 52 HIS CB C 13.510 -10.167 2.953 1.00 . A A . 52 HIS CB 1 1
8 18802 1 1 52 HIS CD2 C 12.068 -9.080 1.032 1.00 . A A . 52 HIS CD2 1 1
8 18803 1 1 52 HIS CE1 C 11.773 -7.146 1.990 1.00 . A A . 52 HIS CE1 1 1
8 18804 1 1 52 HIS CG C 12.654 -9.138 2.259 1.00 . A A . 52 HIS CG 1 1
8 18805 1 1 52 HIS H H 12.533 -12.103 0.866 1.00 . A A . 52 HIS H 1 1
8 18806 1 1 52 HIS HA H 13.791 -12.198 3.504 1.00 . A A . 52 HIS HA 1 1
8 18807 1 1 52 HIS HB2 H 13.552 -9.879 3.991 1.00 . A A . 52 HIS HB2 1 1
8 18808 1 1 52 HIS HB3 H 14.504 -10.089 2.545 1.00 . A A . 52 HIS HB3 1 1
8 18809 1 1 52 HIS HD1 H 12.723 -7.627 3.731 1.00 . A A . 52 HIS HD1 1 1
8 18810 1 1 52 HIS HD2 H 11.992 -9.870 0.306 1.00 . A A . 52 HIS HD2 1 1
8 18811 1 1 52 HIS HE1 H 11.468 -6.127 2.175 1.00 . A A . 52 HIS HE1 1 1
8 18812 1 1 52 HIS HE2 H 11.307 -7.420 0.028 1.00 . A A . 52 HIS HE2 1 1
8 18813 1 1 52 HIS N N 13.232 -12.224 1.549 1.00 . A A . 52 HIS N 1 1
8 18814 1 1 52 HIS ND1 N 12.436 -7.906 2.825 1.00 . A A . 52 HIS ND1 1 1
8 18815 1 1 52 HIS NE2 N 11.536 -7.828 0.891 1.00 . A A . 52 HIS NE2 1 1
8 18816 1 1 52 HIS O O 10.737 -12.115 2.799 1.00 . A A . 52 HIS O 1 1
8 18817 1 1 53 GLU C C 9.532 -11.555 6.079 1.00 . A A . 53 GLU C 1 1
8 18818 1 1 53 GLU CA C 10.617 -12.501 5.594 1.00 . A A . 53 GLU CA 1 1
8 18819 1 1 53 GLU CB C 11.216 -13.224 6.800 1.00 . A A . 53 GLU CB 1 1
8 18820 1 1 53 GLU CD C 12.571 -15.168 7.662 1.00 . A A . 53 GLU CD 1 1
8 18821 1 1 53 GLU CG C 11.983 -14.481 6.445 1.00 . A A . 53 GLU CG 1 1
8 18822 1 1 53 GLU H H 12.324 -11.285 5.306 1.00 . A A . 53 GLU H 1 1
8 18823 1 1 53 GLU HA H 10.163 -13.237 4.951 1.00 . A A . 53 GLU HA 1 1
8 18824 1 1 53 GLU HB2 H 11.888 -12.551 7.310 1.00 . A A . 53 GLU HB2 1 1
8 18825 1 1 53 GLU HB3 H 10.416 -13.496 7.473 1.00 . A A . 53 GLU HB3 1 1
8 18826 1 1 53 GLU HG2 H 11.305 -15.172 5.960 1.00 . A A . 53 GLU HG2 1 1
8 18827 1 1 53 GLU HG3 H 12.784 -14.225 5.768 1.00 . A A . 53 GLU HG3 1 1
8 18828 1 1 53 GLU N N 11.668 -11.840 4.826 1.00 . A A . 53 GLU N 1 1
8 18829 1 1 53 GLU O O 9.686 -10.331 6.048 1.00 . A A . 53 GLU O 1 1
8 18830 1 1 53 GLU OE1 O 11.806 -15.803 8.422 1.00 . A A . 53 GLU OE1 1 1
8 18831 1 1 53 GLU OE2 O 13.803 -15.096 7.856 1.00 . A A . 53 GLU OE2 1 1
8 18832 1 1 54 VAL C C 7.616 -10.393 8.064 1.00 . A A . 54 VAL C 1 1
8 18833 1 1 54 VAL CA C 7.259 -11.473 7.042 1.00 . A A . 54 VAL CA 1 1
8 18834 1 1 54 VAL CB C 6.219 -12.459 7.649 1.00 . A A . 54 VAL CB 1 1
8 18835 1 1 54 VAL CG1 C 6.533 -13.894 7.262 1.00 . A A . 54 VAL CG1 1 1
8 18836 1 1 54 VAL CG2 C 6.112 -12.325 9.162 1.00 . A A . 54 VAL CG2 1 1
8 18837 1 1 54 VAL H H 8.399 -13.147 6.452 1.00 . A A . 54 VAL H 1 1
8 18838 1 1 54 VAL HA H 6.787 -10.987 6.201 1.00 . A A . 54 VAL HA 1 1
8 18839 1 1 54 VAL HB H 5.255 -12.216 7.227 1.00 . A A . 54 VAL HB 1 1
8 18840 1 1 54 VAL HG11 H 5.768 -14.548 7.653 1.00 . A A . 54 VAL HG11 1 1
8 18841 1 1 54 VAL HG12 H 7.491 -14.176 7.672 1.00 . A A . 54 VAL HG12 1 1
8 18842 1 1 54 VAL HG13 H 6.563 -13.978 6.187 1.00 . A A . 54 VAL HG13 1 1
8 18843 1 1 54 VAL HG21 H 5.872 -11.301 9.412 1.00 . A A . 54 VAL HG21 1 1
8 18844 1 1 54 VAL HG22 H 7.054 -12.597 9.616 1.00 . A A . 54 VAL HG22 1 1
8 18845 1 1 54 VAL HG23 H 5.332 -12.978 9.526 1.00 . A A . 54 VAL HG23 1 1
8 18846 1 1 54 VAL N N 8.433 -12.170 6.525 1.00 . A A . 54 VAL N 1 1
8 18847 1 1 54 VAL O O 8.564 -10.524 8.843 1.00 . A A . 54 VAL O 1 1
8 18848 1 1 55 GLY C C 7.912 -7.116 8.354 1.00 . A A . 55 GLY C 1 1
8 18849 1 1 55 GLY CA C 7.065 -8.217 8.949 1.00 . A A . 55 GLY CA 1 1
8 18850 1 1 55 GLY H H 6.134 -9.266 7.361 1.00 . A A . 55 GLY H 1 1
8 18851 1 1 55 GLY HA2 H 6.107 -7.808 9.230 1.00 . A A . 55 GLY HA2 1 1
8 18852 1 1 55 GLY HA3 H 7.556 -8.598 9.832 1.00 . A A . 55 GLY HA3 1 1
8 18853 1 1 55 GLY N N 6.857 -9.310 8.024 1.00 . A A . 55 GLY N 1 1
8 18854 1 1 55 GLY O O 8.043 -6.041 8.939 1.00 . A A . 55 GLY O 1 1
8 18855 1 1 56 ASP C C 8.428 -5.347 5.867 1.00 . A A . 56 ASP C 1 1
8 18856 1 1 56 ASP CA C 9.317 -6.386 6.524 1.00 . A A . 56 ASP CA 1 1
8 18857 1 1 56 ASP CB C 10.222 -7.015 5.468 1.00 . A A . 56 ASP CB 1 1
8 18858 1 1 56 ASP CG C 11.542 -6.285 5.326 1.00 . A A . 56 ASP CG 1 1
8 18859 1 1 56 ASP H H 8.402 -8.273 6.802 1.00 . A A . 56 ASP H 1 1
8 18860 1 1 56 ASP HA H 9.926 -5.895 7.268 1.00 . A A . 56 ASP HA 1 1
8 18861 1 1 56 ASP HB2 H 10.424 -8.037 5.730 1.00 . A A . 56 ASP HB2 1 1
8 18862 1 1 56 ASP HB3 H 9.720 -6.990 4.514 1.00 . A A . 56 ASP HB3 1 1
8 18863 1 1 56 ASP N N 8.505 -7.385 7.201 1.00 . A A . 56 ASP N 1 1
8 18864 1 1 56 ASP O O 7.414 -5.675 5.247 1.00 . A A . 56 ASP O 1 1
8 18865 1 1 56 ASP OD1 O 11.542 -5.045 5.239 1.00 . A A . 56 ASP OD1 1 1
8 18866 1 1 56 ASP OD2 O 12.594 -6.961 5.301 1.00 . A A . 56 ASP OD2 1 1
8 18867 1 1 57 LYS C C 9.019 -1.997 4.834 1.00 . A A . 57 LYS C 1 1
8 18868 1 1 57 LYS CA C 8.075 -3.000 5.461 1.00 . A A . 57 LYS CA 1 1
8 18869 1 1 57 LYS CB C 7.229 -2.337 6.546 1.00 . A A . 57 LYS CB 1 1
8 18870 1 1 57 LYS CD C 6.488 -0.185 5.432 1.00 . A A . 57 LYS CD 1 1
8 18871 1 1 57 LYS CE C 5.294 0.582 4.889 1.00 . A A . 57 LYS CE 1 1
8 18872 1 1 57 LYS CG C 6.061 -1.523 6.004 1.00 . A A . 57 LYS CG 1 1
8 18873 1 1 57 LYS H H 9.661 -3.942 6.491 1.00 . A A . 57 LYS H 1 1
8 18874 1 1 57 LYS HA H 7.423 -3.389 4.693 1.00 . A A . 57 LYS HA 1 1
8 18875 1 1 57 LYS HB2 H 6.832 -3.103 7.194 1.00 . A A . 57 LYS HB2 1 1
8 18876 1 1 57 LYS HB3 H 7.860 -1.682 7.125 1.00 . A A . 57 LYS HB3 1 1
8 18877 1 1 57 LYS HD2 H 6.952 0.396 6.212 1.00 . A A . 57 LYS HD2 1 1
8 18878 1 1 57 LYS HD3 H 7.195 -0.352 4.632 1.00 . A A . 57 LYS HD3 1 1
8 18879 1 1 57 LYS HE2 H 5.646 1.495 4.433 1.00 . A A . 57 LYS HE2 1 1
8 18880 1 1 57 LYS HE3 H 4.800 -0.026 4.143 1.00 . A A . 57 LYS HE3 1 1
8 18881 1 1 57 LYS HG2 H 5.578 -2.090 5.224 1.00 . A A . 57 LYS HG2 1 1
8 18882 1 1 57 LYS HG3 H 5.363 -1.352 6.797 1.00 . A A . 57 LYS HG3 1 1
8 18883 1 1 57 LYS HZ1 H 4.089 0.077 6.521 1.00 . A A . 57 LYS HZ1 1 1
8 18884 1 1 57 LYS HZ2 H 3.441 1.295 5.541 1.00 . A A . 57 LYS HZ2 1 1
8 18885 1 1 57 LYS HZ3 H 4.722 1.645 6.594 1.00 . A A . 57 LYS HZ3 1 1
8 18886 1 1 57 LYS N N 8.825 -4.105 6.010 1.00 . A A . 57 LYS N 1 1
8 18887 1 1 57 LYS NZ N 4.321 0.922 5.960 1.00 . A A . 57 LYS NZ 1 1
8 18888 1 1 57 LYS O O 10.021 -1.610 5.436 1.00 . A A . 57 LYS O 1 1
8 18889 1 1 58 PHE C C 8.795 -0.237 1.599 1.00 . A A . 58 PHE C 1 1
8 18890 1 1 58 PHE CA C 9.513 -0.658 2.864 1.00 . A A . 58 PHE CA 1 1
8 18891 1 1 58 PHE CB C 10.853 -1.301 2.492 1.00 . A A . 58 PHE CB 1 1
8 18892 1 1 58 PHE CD1 C 10.156 -3.682 2.044 1.00 . A A . 58 PHE CD1 1 1
8 18893 1 1 58 PHE CD2 C 11.169 -2.443 0.277 1.00 . A A . 58 PHE CD2 1 1
8 18894 1 1 58 PHE CE1 C 10.029 -4.773 1.209 1.00 . A A . 58 PHE CE1 1 1
8 18895 1 1 58 PHE CE2 C 11.044 -3.534 -0.561 1.00 . A A . 58 PHE CE2 1 1
8 18896 1 1 58 PHE CG C 10.727 -2.502 1.590 1.00 . A A . 58 PHE CG 1 1
8 18897 1 1 58 PHE CZ C 10.475 -4.699 -0.097 1.00 . A A . 58 PHE CZ 1 1
8 18898 1 1 58 PHE H H 7.843 -1.915 3.229 1.00 . A A . 58 PHE H 1 1
8 18899 1 1 58 PHE HA H 9.693 0.211 3.476 1.00 . A A . 58 PHE HA 1 1
8 18900 1 1 58 PHE HB2 H 11.459 -0.567 1.982 1.00 . A A . 58 PHE HB2 1 1
8 18901 1 1 58 PHE HB3 H 11.356 -1.602 3.391 1.00 . A A . 58 PHE HB3 1 1
8 18902 1 1 58 PHE HD1 H 9.810 -3.746 3.066 1.00 . A A . 58 PHE HD1 1 1
8 18903 1 1 58 PHE HD2 H 11.615 -1.530 -0.092 1.00 . A A . 58 PHE HD2 1 1
8 18904 1 1 58 PHE HE1 H 9.582 -5.686 1.582 1.00 . A A . 58 PHE HE1 1 1
8 18905 1 1 58 PHE HE2 H 11.390 -3.471 -1.583 1.00 . A A . 58 PHE HE2 1 1
8 18906 1 1 58 PHE HZ H 10.377 -5.552 -0.756 1.00 . A A . 58 PHE HZ 1 1
8 18907 1 1 58 PHE N N 8.684 -1.585 3.624 1.00 . A A . 58 PHE N 1 1
8 18908 1 1 58 PHE O O 7.826 -0.878 1.181 1.00 . A A . 58 PHE O 1 1
8 18909 1 1 59 ASP C C 9.536 0.856 -1.437 1.00 . A A . 59 ASP C 1 1
8 18910 1 1 59 ASP CA C 8.695 1.307 -0.254 1.00 . A A . 59 ASP CA 1 1
8 18911 1 1 59 ASP CB C 8.503 2.826 -0.273 1.00 . A A . 59 ASP CB 1 1
8 18912 1 1 59 ASP CG C 9.798 3.615 -0.285 1.00 . A A . 59 ASP CG 1 1
8 18913 1 1 59 ASP H H 9.978 1.352 1.438 1.00 . A A . 59 ASP H 1 1
8 18914 1 1 59 ASP HA H 7.722 0.844 -0.348 1.00 . A A . 59 ASP HA 1 1
8 18915 1 1 59 ASP HB2 H 7.942 3.091 -1.153 1.00 . A A . 59 ASP HB2 1 1
8 18916 1 1 59 ASP HB3 H 7.937 3.112 0.596 1.00 . A A . 59 ASP HB3 1 1
8 18917 1 1 59 ASP N N 9.259 0.842 1.003 1.00 . A A . 59 ASP N 1 1
8 18918 1 1 59 ASP O O 10.768 0.858 -1.396 1.00 . A A . 59 ASP O 1 1
8 18919 1 1 59 ASP OD1 O 10.394 3.814 0.794 1.00 . A A . 59 ASP OD1 1 1
8 18920 1 1 59 ASP OD2 O 10.197 4.078 -1.373 1.00 . A A . 59 ASP OD2 1 1
8 18921 1 1 60 VAL C C 8.959 0.704 -4.882 1.00 . A A . 60 VAL C 1 1
8 18922 1 1 60 VAL CA C 9.431 -0.102 -3.680 1.00 . A A . 60 VAL CA 1 1
8 18923 1 1 60 VAL CB C 9.002 -1.580 -3.854 1.00 . A A . 60 VAL CB 1 1
8 18924 1 1 60 VAL CG1 C 9.890 -2.329 -4.824 1.00 . A A . 60 VAL CG1 1 1
8 18925 1 1 60 VAL CG2 C 8.961 -2.305 -2.531 1.00 . A A . 60 VAL CG2 1 1
8 18926 1 1 60 VAL H H 7.857 0.581 -2.449 1.00 . A A . 60 VAL H 1 1
8 18927 1 1 60 VAL HA H 10.503 -0.053 -3.597 1.00 . A A . 60 VAL HA 1 1
8 18928 1 1 60 VAL HB H 8.007 -1.582 -4.257 1.00 . A A . 60 VAL HB 1 1
8 18929 1 1 60 VAL HG11 H 9.650 -2.032 -5.834 1.00 . A A . 60 VAL HG11 1 1
8 18930 1 1 60 VAL HG12 H 9.726 -3.395 -4.703 1.00 . A A . 60 VAL HG12 1 1
8 18931 1 1 60 VAL HG13 H 10.922 -2.100 -4.613 1.00 . A A . 60 VAL HG13 1 1
8 18932 1 1 60 VAL HG21 H 9.876 -2.116 -1.990 1.00 . A A . 60 VAL HG21 1 1
8 18933 1 1 60 VAL HG22 H 8.861 -3.368 -2.712 1.00 . A A . 60 VAL HG22 1 1
8 18934 1 1 60 VAL HG23 H 8.118 -1.955 -1.953 1.00 . A A . 60 VAL HG23 1 1
8 18935 1 1 60 VAL N N 8.835 0.469 -2.480 1.00 . A A . 60 VAL N 1 1
8 18936 1 1 60 VAL O O 7.867 1.270 -4.846 1.00 . A A . 60 VAL O 1 1
8 18937 1 1 61 ALA C C 9.710 0.725 -8.369 1.00 . A A . 61 ALA C 1 1
8 18938 1 1 61 ALA CA C 9.376 1.527 -7.120 1.00 . A A . 61 ALA CA 1 1
8 18939 1 1 61 ALA CB C 10.067 2.881 -7.151 1.00 . A A . 61 ALA CB 1 1
8 18940 1 1 61 ALA H H 10.640 0.343 -5.925 1.00 . A A . 61 ALA H 1 1
8 18941 1 1 61 ALA HA H 8.308 1.691 -7.081 1.00 . A A . 61 ALA HA 1 1
8 18942 1 1 61 ALA HB1 H 9.738 3.434 -8.018 1.00 . A A . 61 ALA HB1 1 1
8 18943 1 1 61 ALA HB2 H 11.136 2.736 -7.200 1.00 . A A . 61 ALA HB2 1 1
8 18944 1 1 61 ALA HB3 H 9.818 3.432 -6.256 1.00 . A A . 61 ALA HB3 1 1
8 18945 1 1 61 ALA N N 9.763 0.786 -5.931 1.00 . A A . 61 ALA N 1 1
8 18946 1 1 61 ALA O O 10.880 0.477 -8.667 1.00 . A A . 61 ALA O 1 1
8 18947 1 1 62 VAL C C 8.063 0.040 -11.435 1.00 . A A . 62 VAL C 1 1
8 18948 1 1 62 VAL CA C 8.846 -0.531 -10.258 1.00 . A A . 62 VAL CA 1 1
8 18949 1 1 62 VAL CB C 8.376 -1.979 -9.975 1.00 . A A . 62 VAL CB 1 1
8 18950 1 1 62 VAL CG1 C 8.592 -2.870 -11.185 1.00 . A A . 62 VAL CG1 1 1
8 18951 1 1 62 VAL CG2 C 9.100 -2.552 -8.765 1.00 . A A . 62 VAL CG2 1 1
8 18952 1 1 62 VAL H H 7.774 0.604 -8.830 1.00 . A A . 62 VAL H 1 1
8 18953 1 1 62 VAL HA H 9.898 -0.556 -10.510 1.00 . A A . 62 VAL HA 1 1
8 18954 1 1 62 VAL HB H 7.318 -1.956 -9.759 1.00 . A A . 62 VAL HB 1 1
8 18955 1 1 62 VAL HG11 H 8.030 -2.483 -12.023 1.00 . A A . 62 VAL HG11 1 1
8 18956 1 1 62 VAL HG12 H 8.259 -3.872 -10.961 1.00 . A A . 62 VAL HG12 1 1
8 18957 1 1 62 VAL HG13 H 9.643 -2.888 -11.437 1.00 . A A . 62 VAL HG13 1 1
8 18958 1 1 62 VAL HG21 H 8.762 -3.563 -8.587 1.00 . A A . 62 VAL HG21 1 1
8 18959 1 1 62 VAL HG22 H 8.892 -1.944 -7.899 1.00 . A A . 62 VAL HG22 1 1
8 18960 1 1 62 VAL HG23 H 10.163 -2.556 -8.956 1.00 . A A . 62 VAL HG23 1 1
8 18961 1 1 62 VAL N N 8.679 0.315 -9.086 1.00 . A A . 62 VAL N 1 1
8 18962 1 1 62 VAL O O 6.989 0.622 -11.257 1.00 . A A . 62 VAL O 1 1
8 18963 1 1 63 GLY C C 6.760 -0.442 -14.194 1.00 . A A . 63 GLY C 1 1
8 18964 1 1 63 GLY CA C 7.977 0.378 -13.825 1.00 . A A . 63 GLY CA 1 1
8 18965 1 1 63 GLY H H 9.490 -0.576 -12.693 1.00 . A A . 63 GLY H 1 1
8 18966 1 1 63 GLY HA2 H 7.674 1.403 -13.664 1.00 . A A . 63 GLY HA2 1 1
8 18967 1 1 63 GLY HA3 H 8.682 0.346 -14.643 1.00 . A A . 63 GLY HA3 1 1
8 18968 1 1 63 GLY N N 8.622 -0.112 -12.627 1.00 . A A . 63 GLY N 1 1
8 18969 1 1 63 GLY O O 6.681 -1.627 -13.869 1.00 . A A . 63 GLY O 1 1
8 18970 1 1 64 ALA C C 4.809 -1.712 -16.104 1.00 . A A . 64 ALA C 1 1
8 18971 1 1 64 ALA CA C 4.568 -0.443 -15.287 1.00 . A A . 64 ALA CA 1 1
8 18972 1 1 64 ALA CB C 3.731 0.543 -16.087 1.00 . A A . 64 ALA CB 1 1
8 18973 1 1 64 ALA H H 5.947 1.145 -15.080 1.00 . A A . 64 ALA H 1 1
8 18974 1 1 64 ALA HA H 4.017 -0.703 -14.396 1.00 . A A . 64 ALA HA 1 1
8 18975 1 1 64 ALA HB1 H 4.278 0.848 -16.968 1.00 . A A . 64 ALA HB1 1 1
8 18976 1 1 64 ALA HB2 H 3.516 1.408 -15.478 1.00 . A A . 64 ALA HB2 1 1
8 18977 1 1 64 ALA HB3 H 2.804 0.071 -16.383 1.00 . A A . 64 ALA HB3 1 1
8 18978 1 1 64 ALA N N 5.816 0.194 -14.873 1.00 . A A . 64 ALA N 1 1
8 18979 1 1 64 ALA O O 3.996 -2.632 -16.088 1.00 . A A . 64 ALA O 1 1
8 18980 1 1 65 ASN C C 6.616 -4.125 -16.773 1.00 . A A . 65 ASN C 1 1
8 18981 1 1 65 ASN CA C 6.258 -2.918 -17.633 1.00 . A A . 65 ASN CA 1 1
8 18982 1 1 65 ASN CB C 7.407 -2.597 -18.596 1.00 . A A . 65 ASN CB 1 1
8 18983 1 1 65 ASN CG C 8.689 -2.174 -17.888 1.00 . A A . 65 ASN CG 1 1
8 18984 1 1 65 ASN H H 6.570 -1.023 -16.745 1.00 . A A . 65 ASN H 1 1
8 18985 1 1 65 ASN HA H 5.381 -3.164 -18.209 1.00 . A A . 65 ASN HA 1 1
8 18986 1 1 65 ASN HB2 H 7.619 -3.475 -19.185 1.00 . A A . 65 ASN HB2 1 1
8 18987 1 1 65 ASN HB3 H 7.100 -1.797 -19.252 1.00 . A A . 65 ASN HB3 1 1
8 18988 1 1 65 ASN HD21 H 9.788 -3.012 -19.315 1.00 . A A . 65 ASN HD21 1 1
8 18989 1 1 65 ASN HD22 H 10.669 -2.254 -18.037 1.00 . A A . 65 ASN HD22 1 1
8 18990 1 1 65 ASN N N 5.932 -1.765 -16.803 1.00 . A A . 65 ASN N 1 1
8 18991 1 1 65 ASN ND2 N 9.830 -2.515 -18.473 1.00 . A A . 65 ASN ND2 1 1
8 18992 1 1 65 ASN O O 6.548 -5.265 -17.227 1.00 . A A . 65 ASN O 1 1
8 18993 1 1 65 ASN OD1 O 8.655 -1.545 -16.830 1.00 . A A . 65 ASN OD1 1 1
8 18994 1 1 66 ASP C C 6.218 -4.961 -13.486 1.00 . A A . 66 ASP C 1 1
8 18995 1 1 66 ASP CA C 7.271 -4.936 -14.584 1.00 . A A . 66 ASP CA 1 1
8 18996 1 1 66 ASP CB C 8.656 -4.770 -13.970 1.00 . A A . 66 ASP CB 1 1
8 18997 1 1 66 ASP CG C 9.769 -5.224 -14.890 1.00 . A A . 66 ASP CG 1 1
8 18998 1 1 66 ASP H H 7.092 -2.935 -15.243 1.00 . A A . 66 ASP H 1 1
8 18999 1 1 66 ASP HA H 7.231 -5.870 -15.125 1.00 . A A . 66 ASP HA 1 1
8 19000 1 1 66 ASP HB2 H 8.814 -3.728 -13.734 1.00 . A A . 66 ASP HB2 1 1
8 19001 1 1 66 ASP HB3 H 8.703 -5.348 -13.061 1.00 . A A . 66 ASP HB3 1 1
8 19002 1 1 66 ASP N N 6.991 -3.869 -15.531 1.00 . A A . 66 ASP N 1 1
8 19003 1 1 66 ASP O O 6.283 -5.759 -12.549 1.00 . A A . 66 ASP O 1 1
8 19004 1 1 66 ASP OD1 O 10.103 -6.427 -14.877 1.00 . A A . 66 ASP OD1 1 1
8 19005 1 1 66 ASP OD2 O 10.324 -4.387 -15.627 1.00 . A A . 66 ASP OD2 1 1
8 19006 1 1 67 ALA C C 2.826 -4.023 -13.418 1.00 . A A . 67 ALA C 1 1
8 19007 1 1 67 ALA CA C 4.152 -4.022 -12.667 1.00 . A A . 67 ALA CA 1 1
8 19008 1 1 67 ALA CB C 4.268 -2.808 -11.751 1.00 . A A . 67 ALA CB 1 1
8 19009 1 1 67 ALA H H 5.311 -3.411 -14.319 1.00 . A A . 67 ALA H 1 1
8 19010 1 1 67 ALA HA H 4.202 -4.908 -12.054 1.00 . A A . 67 ALA HA 1 1
8 19011 1 1 67 ALA HB1 H 3.396 -2.752 -11.114 1.00 . A A . 67 ALA HB1 1 1
8 19012 1 1 67 ALA HB2 H 4.340 -1.911 -12.347 1.00 . A A . 67 ALA HB2 1 1
8 19013 1 1 67 ALA HB3 H 5.152 -2.905 -11.140 1.00 . A A . 67 ALA HB3 1 1
8 19014 1 1 67 ALA N N 5.261 -4.068 -13.596 1.00 . A A . 67 ALA N 1 1
8 19015 1 1 67 ALA O O 2.358 -5.074 -13.861 1.00 . A A . 67 ALA O 1 1
8 19016 1 1 68 TYR C C 0.661 -1.169 -14.294 1.00 . A A . 68 TYR C 1 1
8 19017 1 1 68 TYR CA C 1.004 -2.648 -14.310 1.00 . A A . 68 TYR CA 1 1
8 19018 1 1 68 TYR CB C -0.142 -3.487 -13.715 1.00 . A A . 68 TYR CB 1 1
8 19019 1 1 68 TYR CD1 C 0.379 -3.349 -11.235 1.00 . A A . 68 TYR CD1 1 1
8 19020 1 1 68 TYR CD2 C -1.785 -2.673 -11.974 1.00 . A A . 68 TYR CD2 1 1
8 19021 1 1 68 TYR CE1 C 0.024 -3.073 -9.930 1.00 . A A . 68 TYR CE1 1 1
8 19022 1 1 68 TYR CE2 C -2.143 -2.390 -10.670 1.00 . A A . 68 TYR CE2 1 1
8 19023 1 1 68 TYR CG C -0.517 -3.154 -12.282 1.00 . A A . 68 TYR CG 1 1
8 19024 1 1 68 TYR CZ C -1.236 -2.592 -9.654 1.00 . A A . 68 TYR CZ 1 1
8 19025 1 1 68 TYR H H 2.677 -2.051 -13.183 1.00 . A A . 68 TYR H 1 1
8 19026 1 1 68 TYR HA H 1.173 -2.953 -15.333 1.00 . A A . 68 TYR HA 1 1
8 19027 1 1 68 TYR HB2 H -1.025 -3.351 -14.320 1.00 . A A . 68 TYR HB2 1 1
8 19028 1 1 68 TYR HB3 H 0.143 -4.530 -13.746 1.00 . A A . 68 TYR HB3 1 1
8 19029 1 1 68 TYR HD1 H 1.369 -3.723 -11.455 1.00 . A A . 68 TYR HD1 1 1
8 19030 1 1 68 TYR HD2 H -2.492 -2.515 -12.774 1.00 . A A . 68 TYR HD2 1 1
8 19031 1 1 68 TYR HE1 H 0.736 -3.230 -9.132 1.00 . A A . 68 TYR HE1 1 1
8 19032 1 1 68 TYR HE2 H -3.133 -2.013 -10.453 1.00 . A A . 68 TYR HE2 1 1
8 19033 1 1 68 TYR HH H -2.326 -2.911 -8.100 1.00 . A A . 68 TYR HH 1 1
8 19034 1 1 68 TYR N N 2.249 -2.839 -13.577 1.00 . A A . 68 TYR N 1 1
8 19035 1 1 68 TYR O O 1.468 -0.359 -13.844 1.00 . A A . 68 TYR O 1 1
8 19036 1 1 68 TYR OH O -1.595 -2.329 -8.355 1.00 . A A . 68 TYR OH 1 1
8 19037 1 1 69 GLY C C -0.403 1.290 -16.055 1.00 . A A . 69 GLY C 1 1
8 19038 1 1 69 GLY CA C -0.884 0.591 -14.808 1.00 . A A . 69 GLY CA 1 1
8 19039 1 1 69 GLY H H -1.109 -1.487 -15.167 1.00 . A A . 69 GLY H 1 1
8 19040 1 1 69 GLY HA2 H -1.958 0.669 -14.750 1.00 . A A . 69 GLY HA2 1 1
8 19041 1 1 69 GLY HA3 H -0.444 1.073 -13.950 1.00 . A A . 69 GLY HA3 1 1
8 19042 1 1 69 GLY N N -0.505 -0.808 -14.800 1.00 . A A . 69 GLY N 1 1
8 19043 1 1 69 GLY O O -0.280 2.514 -16.087 1.00 . A A . 69 GLY O 1 1
8 19044 1 1 70 GLN C C -0.430 1.954 -19.040 1.00 . A A . 70 GLN C 1 1
8 19045 1 1 70 GLN CA C 0.496 1.008 -18.289 1.00 . A A . 70 GLN CA 1 1
8 19046 1 1 70 GLN CB C 0.897 -0.140 -19.218 1.00 . A A . 70 GLN CB 1 1
8 19047 1 1 70 GLN CD C 1.276 -2.323 -17.988 1.00 . A A . 70 GLN CD 1 1
8 19048 1 1 70 GLN CG C 1.911 -1.099 -18.618 1.00 . A A . 70 GLN CG 1 1
8 19049 1 1 70 GLN H H -0.298 -0.460 -17.002 1.00 . A A . 70 GLN H 1 1
8 19050 1 1 70 GLN HA H 1.388 1.549 -18.009 1.00 . A A . 70 GLN HA 1 1
8 19051 1 1 70 GLN HB2 H 0.015 -0.704 -19.477 1.00 . A A . 70 GLN HB2 1 1
8 19052 1 1 70 GLN HB3 H 1.323 0.280 -20.120 1.00 . A A . 70 GLN HB3 1 1
8 19053 1 1 70 GLN HE21 H 2.849 -3.410 -18.501 1.00 . A A . 70 GLN HE21 1 1
8 19054 1 1 70 GLN HE22 H 1.607 -4.251 -17.649 1.00 . A A . 70 GLN HE22 1 1
8 19055 1 1 70 GLN HG2 H 2.584 -1.423 -19.396 1.00 . A A . 70 GLN HG2 1 1
8 19056 1 1 70 GLN HG3 H 2.468 -0.572 -17.856 1.00 . A A . 70 GLN HG3 1 1
8 19057 1 1 70 GLN N N -0.105 0.500 -17.072 1.00 . A A . 70 GLN N 1 1
8 19058 1 1 70 GLN NE2 N 1.979 -3.442 -18.054 1.00 . A A . 70 GLN NE2 1 1
8 19059 1 1 70 GLN O O -1.461 1.543 -19.570 1.00 . A A . 70 GLN O 1 1
8 19060 1 1 70 GLN OE1 O 0.166 -2.267 -17.459 1.00 . A A . 70 GLN OE1 1 1
8 19061 1 1 71 TYR C C 0.368 4.502 -21.057 1.00 . A A . 71 TYR C 1 1
8 19062 1 1 71 TYR CA C -0.661 4.163 -19.986 1.00 . A A . 71 TYR CA 1 1
8 19063 1 1 71 TYR CB C -1.129 5.435 -19.280 1.00 . A A . 71 TYR CB 1 1
8 19064 1 1 71 TYR CD1 C -1.404 6.838 -21.351 1.00 . A A . 71 TYR CD1 1 1
8 19065 1 1 71 TYR CD2 C -3.272 6.624 -19.890 1.00 . A A . 71 TYR CD2 1 1
8 19066 1 1 71 TYR CE1 C -2.147 7.628 -22.201 1.00 . A A . 71 TYR CE1 1 1
8 19067 1 1 71 TYR CE2 C -4.028 7.410 -20.739 1.00 . A A . 71 TYR CE2 1 1
8 19068 1 1 71 TYR CG C -1.950 6.325 -20.184 1.00 . A A . 71 TYR CG 1 1
8 19069 1 1 71 TYR CZ C -3.460 7.911 -21.893 1.00 . A A . 71 TYR CZ 1 1
8 19070 1 1 71 TYR H H 0.617 3.545 -18.439 1.00 . A A . 71 TYR H 1 1
8 19071 1 1 71 TYR HA H -1.506 3.680 -20.452 1.00 . A A . 71 TYR HA 1 1
8 19072 1 1 71 TYR HB2 H -1.737 5.167 -18.428 1.00 . A A . 71 TYR HB2 1 1
8 19073 1 1 71 TYR HB3 H -0.268 5.996 -18.946 1.00 . A A . 71 TYR HB3 1 1
8 19074 1 1 71 TYR HD1 H -0.367 6.600 -21.588 1.00 . A A . 71 TYR HD1 1 1
8 19075 1 1 71 TYR HD2 H -3.710 6.230 -18.985 1.00 . A A . 71 TYR HD2 1 1
8 19076 1 1 71 TYR HE1 H -1.698 8.015 -23.105 1.00 . A A . 71 TYR HE1 1 1
8 19077 1 1 71 TYR HE2 H -5.056 7.636 -20.495 1.00 . A A . 71 TYR HE2 1 1
8 19078 1 1 71 TYR HH H -4.139 8.326 -23.641 1.00 . A A . 71 TYR HH 1 1
8 19079 1 1 71 TYR N N -0.063 3.227 -19.064 1.00 . A A . 71 TYR N 1 1
8 19080 1 1 71 TYR O O 1.360 5.177 -20.793 1.00 . A A . 71 TYR O 1 1
8 19081 1 1 71 TYR OH O -4.211 8.685 -22.748 1.00 . A A . 71 TYR OH 1 1
8 19082 1 1 72 ASP C C 0.665 5.302 -24.282 1.00 . A A . 72 ASP C 1 1
8 19083 1 1 72 ASP CA C 1.055 4.146 -23.361 1.00 . A A . 72 ASP CA 1 1
8 19084 1 1 72 ASP CB C 1.056 2.830 -24.138 1.00 . A A . 72 ASP CB 1 1
8 19085 1 1 72 ASP CG C 2.316 2.609 -24.935 1.00 . A A . 72 ASP CG 1 1
8 19086 1 1 72 ASP H H -0.763 3.626 -22.427 1.00 . A A . 72 ASP H 1 1
8 19087 1 1 72 ASP HA H 2.038 4.325 -22.953 1.00 . A A . 72 ASP HA 1 1
8 19088 1 1 72 ASP HB2 H 0.951 2.011 -23.443 1.00 . A A . 72 ASP HB2 1 1
8 19089 1 1 72 ASP HB3 H 0.218 2.823 -24.820 1.00 . A A . 72 ASP HB3 1 1
8 19090 1 1 72 ASP N N 0.107 4.040 -22.262 1.00 . A A . 72 ASP N 1 1
8 19091 1 1 72 ASP O O 0.039 5.093 -25.324 1.00 . A A . 72 ASP O 1 1
8 19092 1 1 72 ASP OD1 O 2.854 3.583 -25.482 1.00 . A A . 72 ASP OD1 1 1
8 19093 1 1 72 ASP OD2 O 2.764 1.445 -25.012 1.00 . A A . 72 ASP OD2 1 1
8 19094 1 1 73 GLU C C 1.373 7.921 -25.920 1.00 . A A . 73 GLU C 1 1
8 19095 1 1 73 GLU CA C 0.605 7.719 -24.613 1.00 . A A . 73 GLU CA 1 1
8 19096 1 1 73 GLU CB C 0.723 8.961 -23.729 1.00 . A A . 73 GLU CB 1 1
8 19097 1 1 73 GLU CD C 2.098 10.295 -22.107 1.00 . A A . 73 GLU CD 1 1
8 19098 1 1 73 GLU CG C 2.001 9.024 -22.922 1.00 . A A . 73 GLU CG 1 1
8 19099 1 1 73 GLU H H 1.580 6.617 -23.088 1.00 . A A . 73 GLU H 1 1
8 19100 1 1 73 GLU HA H -0.437 7.587 -24.863 1.00 . A A . 73 GLU HA 1 1
8 19101 1 1 73 GLU HB2 H 0.681 9.837 -24.357 1.00 . A A . 73 GLU HB2 1 1
8 19102 1 1 73 GLU HB3 H -0.110 8.981 -23.044 1.00 . A A . 73 GLU HB3 1 1
8 19103 1 1 73 GLU HG2 H 2.027 8.178 -22.252 1.00 . A A . 73 GLU HG2 1 1
8 19104 1 1 73 GLU HG3 H 2.839 8.978 -23.598 1.00 . A A . 73 GLU HG3 1 1
8 19105 1 1 73 GLU N N 1.020 6.520 -23.886 1.00 . A A . 73 GLU N 1 1
8 19106 1 1 73 GLU O O 1.010 8.773 -26.729 1.00 . A A . 73 GLU O 1 1
8 19107 1 1 73 GLU OE1 O 1.235 10.513 -21.234 1.00 . A A . 73 GLU OE1 1 1
8 19108 1 1 73 GLU OE2 O 3.027 11.090 -22.347 1.00 . A A . 73 GLU OE2 1 1
8 19109 1 1 74 ASN C C 2.481 6.271 -28.407 1.00 . A A . 74 ASN C 1 1
8 19110 1 1 74 ASN CA C 3.120 7.242 -27.417 1.00 . A A . 74 ASN CA 1 1
8 19111 1 1 74 ASN CB C 4.626 6.986 -27.277 1.00 . A A . 74 ASN CB 1 1
8 19112 1 1 74 ASN CG C 4.978 5.543 -27.000 1.00 . A A . 74 ASN CG 1 1
8 19113 1 1 74 ASN H H 2.778 6.575 -25.435 1.00 . A A . 74 ASN H 1 1
8 19114 1 1 74 ASN HA H 2.978 8.244 -27.794 1.00 . A A . 74 ASN HA 1 1
8 19115 1 1 74 ASN HB2 H 5.112 7.279 -28.188 1.00 . A A . 74 ASN HB2 1 1
8 19116 1 1 74 ASN HB3 H 5.007 7.590 -26.465 1.00 . A A . 74 ASN HB3 1 1
8 19117 1 1 74 ASN HD21 H 4.868 5.874 -25.046 1.00 . A A . 74 ASN HD21 1 1
8 19118 1 1 74 ASN HD22 H 5.238 4.254 -25.525 1.00 . A A . 74 ASN HD22 1 1
8 19119 1 1 74 ASN N N 2.440 7.172 -26.137 1.00 . A A . 74 ASN N 1 1
8 19120 1 1 74 ASN ND2 N 5.045 5.191 -25.732 1.00 . A A . 74 ASN ND2 1 1
8 19121 1 1 74 ASN O O 2.626 6.425 -29.622 1.00 . A A . 74 ASN O 1 1
8 19122 1 1 74 ASN OD1 O 5.206 4.757 -27.920 1.00 . A A . 74 ASN OD1 1 1
8 19123 1 1 75 LEU C C -0.346 4.740 -29.065 1.00 . A A . 75 LEU C 1 1
8 19124 1 1 75 LEU CA C 1.078 4.307 -28.729 1.00 . A A . 75 LEU CA 1 1
8 19125 1 1 75 LEU CB C 1.052 2.967 -28.008 1.00 . A A . 75 LEU CB 1 1
8 19126 1 1 75 LEU CD1 C 1.004 1.419 -29.966 1.00 . A A . 75 LEU CD1 1 1
8 19127 1 1 75 LEU CD2 C 0.086 0.702 -27.749 1.00 . A A . 75 LEU CD2 1 1
8 19128 1 1 75 LEU CG C 0.281 1.856 -28.704 1.00 . A A . 75 LEU CG 1 1
8 19129 1 1 75 LEU H H 1.685 5.196 -26.910 1.00 . A A . 75 LEU H 1 1
8 19130 1 1 75 LEU HA H 1.638 4.205 -29.641 1.00 . A A . 75 LEU HA 1 1
8 19131 1 1 75 LEU HB2 H 2.073 2.636 -27.877 1.00 . A A . 75 LEU HB2 1 1
8 19132 1 1 75 LEU HB3 H 0.615 3.117 -27.031 1.00 . A A . 75 LEU HB3 1 1
8 19133 1 1 75 LEU HD11 H 1.979 1.039 -29.706 1.00 . A A . 75 LEU HD11 1 1
8 19134 1 1 75 LEU HD12 H 1.112 2.268 -30.625 1.00 . A A . 75 LEU HD12 1 1
8 19135 1 1 75 LEU HD13 H 0.435 0.646 -30.459 1.00 . A A . 75 LEU HD13 1 1
8 19136 1 1 75 LEU HD21 H -0.447 -0.093 -28.248 1.00 . A A . 75 LEU HD21 1 1
8 19137 1 1 75 LEU HD22 H -0.488 1.041 -26.896 1.00 . A A . 75 LEU HD22 1 1
8 19138 1 1 75 LEU HD23 H 1.048 0.345 -27.418 1.00 . A A . 75 LEU HD23 1 1
8 19139 1 1 75 LEU HG H -0.695 2.227 -28.989 1.00 . A A . 75 LEU HG 1 1
8 19140 1 1 75 LEU N N 1.752 5.285 -27.886 1.00 . A A . 75 LEU N 1 1
8 19141 1 1 75 LEU O O -0.990 4.173 -29.952 1.00 . A A . 75 LEU O 1 1
8 19142 1 1 76 VAL C C -1.945 7.245 -29.921 1.00 . A A . 76 VAL C 1 1
8 19143 1 1 76 VAL CA C -2.110 6.345 -28.710 1.00 . A A . 76 VAL CA 1 1
8 19144 1 1 76 VAL CB C -2.723 7.133 -27.525 1.00 . A A . 76 VAL CB 1 1
8 19145 1 1 76 VAL CG1 C -1.885 8.348 -27.161 1.00 . A A . 76 VAL CG1 1 1
8 19146 1 1 76 VAL CG2 C -4.156 7.548 -27.833 1.00 . A A . 76 VAL CG2 1 1
8 19147 1 1 76 VAL H H -0.299 6.136 -27.657 1.00 . A A . 76 VAL H 1 1
8 19148 1 1 76 VAL HA H -2.780 5.535 -28.968 1.00 . A A . 76 VAL HA 1 1
8 19149 1 1 76 VAL HB H -2.742 6.475 -26.670 1.00 . A A . 76 VAL HB 1 1
8 19150 1 1 76 VAL HG11 H -2.369 8.897 -26.367 1.00 . A A . 76 VAL HG11 1 1
8 19151 1 1 76 VAL HG12 H -1.779 8.985 -28.028 1.00 . A A . 76 VAL HG12 1 1
8 19152 1 1 76 VAL HG13 H -0.908 8.027 -26.829 1.00 . A A . 76 VAL HG13 1 1
8 19153 1 1 76 VAL HG21 H -4.169 8.147 -28.733 1.00 . A A . 76 VAL HG21 1 1
8 19154 1 1 76 VAL HG22 H -4.548 8.125 -27.009 1.00 . A A . 76 VAL HG22 1 1
8 19155 1 1 76 VAL HG23 H -4.765 6.668 -27.978 1.00 . A A . 76 VAL HG23 1 1
8 19156 1 1 76 VAL N N -0.821 5.766 -28.386 1.00 . A A . 76 VAL N 1 1
8 19157 1 1 76 VAL O O -0.915 7.909 -30.077 1.00 . A A . 76 VAL O 1 1
8 19158 1 1 77 GLN C C -4.140 8.261 -32.667 1.00 . A A . 77 GLN C 1 1
8 19159 1 1 77 GLN CA C -2.789 7.942 -32.057 1.00 . A A . 77 GLN CA 1 1
8 19160 1 1 77 GLN CB C -1.986 7.080 -33.032 1.00 . A A . 77 GLN CB 1 1
8 19161 1 1 77 GLN CD C -1.773 4.836 -34.176 1.00 . A A . 77 GLN CD 1 1
8 19162 1 1 77 GLN CG C -2.634 5.733 -33.314 1.00 . A A . 77 GLN CG 1 1
8 19163 1 1 77 GLN H H -3.762 6.777 -30.583 1.00 . A A . 77 GLN H 1 1
8 19164 1 1 77 GLN HA H -2.256 8.860 -31.875 1.00 . A A . 77 GLN HA 1 1
8 19165 1 1 77 GLN HB2 H -1.884 7.611 -33.968 1.00 . A A . 77 GLN HB2 1 1
8 19166 1 1 77 GLN HB3 H -1.006 6.904 -32.618 1.00 . A A . 77 GLN HB3 1 1
8 19167 1 1 77 GLN HE21 H -0.902 4.081 -32.559 1.00 . A A . 77 GLN HE21 1 1
8 19168 1 1 77 GLN HE22 H -0.366 3.443 -34.075 1.00 . A A . 77 GLN HE22 1 1
8 19169 1 1 77 GLN HG2 H -2.820 5.231 -32.376 1.00 . A A . 77 GLN HG2 1 1
8 19170 1 1 77 GLN HG3 H -3.571 5.904 -33.821 1.00 . A A . 77 GLN HG3 1 1
8 19171 1 1 77 GLN N N -2.925 7.246 -30.794 1.00 . A A . 77 GLN N 1 1
8 19172 1 1 77 GLN NE2 N -0.928 4.042 -33.541 1.00 . A A . 77 GLN NE2 1 1
8 19173 1 1 77 GLN O O -5.188 7.877 -32.145 1.00 . A A . 77 GLN O 1 1
8 19174 1 1 77 GLN OE1 O -1.863 4.853 -35.404 1.00 . A A . 77 GLN OE1 1 1
8 19175 1 1 78 ARG C C -5.177 8.562 -35.891 1.00 . A A . 78 ARG C 1 1
8 19176 1 1 78 ARG CA C -5.282 9.268 -34.550 1.00 . A A . 78 ARG CA 1 1
8 19177 1 1 78 ARG CB C -5.454 10.783 -34.746 1.00 . A A . 78 ARG CB 1 1
8 19178 1 1 78 ARG CD C -4.235 11.787 -32.780 1.00 . A A . 78 ARG CD 1 1
8 19179 1 1 78 ARG CG C -5.584 11.577 -33.448 1.00 . A A . 78 ARG CG 1 1
8 19180 1 1 78 ARG CZ C -3.321 12.491 -30.602 1.00 . A A . 78 ARG CZ 1 1
8 19181 1 1 78 ARG H H -3.218 9.238 -34.129 1.00 . A A . 78 ARG H 1 1
8 19182 1 1 78 ARG HA H -6.135 8.877 -34.012 1.00 . A A . 78 ARG HA 1 1
8 19183 1 1 78 ARG HB2 H -4.599 11.160 -35.287 1.00 . A A . 78 ARG HB2 1 1
8 19184 1 1 78 ARG HB3 H -6.342 10.957 -35.335 1.00 . A A . 78 ARG HB3 1 1
8 19185 1 1 78 ARG HD2 H -3.736 10.833 -32.704 1.00 . A A . 78 ARG HD2 1 1
8 19186 1 1 78 ARG HD3 H -3.645 12.449 -33.397 1.00 . A A . 78 ARG HD3 1 1
8 19187 1 1 78 ARG HE H -5.247 12.678 -31.154 1.00 . A A . 78 ARG HE 1 1
8 19188 1 1 78 ARG HG2 H -6.016 12.541 -33.673 1.00 . A A . 78 ARG HG2 1 1
8 19189 1 1 78 ARG HG3 H -6.234 11.038 -32.773 1.00 . A A . 78 ARG HG3 1 1
8 19190 1 1 78 ARG HH11 H -1.957 11.698 -31.886 1.00 . A A . 78 ARG HH11 1 1
8 19191 1 1 78 ARG HH12 H -1.324 12.197 -30.344 1.00 . A A . 78 ARG HH12 1 1
8 19192 1 1 78 ARG HH21 H -4.427 13.294 -29.099 1.00 . A A . 78 ARG HH21 1 1
8 19193 1 1 78 ARG HH22 H -2.733 13.111 -28.758 1.00 . A A . 78 ARG HH22 1 1
8 19194 1 1 78 ARG N N -4.093 8.956 -33.786 1.00 . A A . 78 ARG N 1 1
8 19195 1 1 78 ARG NE N -4.349 12.367 -31.442 1.00 . A A . 78 ARG NE 1 1
8 19196 1 1 78 ARG NH1 N -2.105 12.095 -30.972 1.00 . A A . 78 ARG NH1 1 1
8 19197 1 1 78 ARG NH2 N -3.510 13.003 -29.389 1.00 . A A . 78 ARG NH2 1 1
8 19198 1 1 78 ARG O O -4.075 8.378 -36.412 1.00 . A A . 78 ARG O 1 1
8 19199 1 1 79 VAL C C -7.425 7.784 -38.582 1.00 . A A . 79 VAL C 1 1
8 19200 1 1 79 VAL CA C -6.316 7.330 -37.641 1.00 . A A . 79 VAL CA 1 1
8 19201 1 1 79 VAL CB C -6.530 5.836 -37.285 1.00 . A A . 79 VAL CB 1 1
8 19202 1 1 79 VAL CG1 C -6.329 4.961 -38.512 1.00 . A A . 79 VAL CG1 1 1
8 19203 1 1 79 VAL CG2 C -5.602 5.393 -36.160 1.00 . A A . 79 VAL CG2 1 1
8 19204 1 1 79 VAL H H -7.157 8.547 -36.134 1.00 . A A . 79 VAL H 1 1
8 19205 1 1 79 VAL HA H -5.363 7.431 -38.141 1.00 . A A . 79 VAL HA 1 1
8 19206 1 1 79 VAL HB H -7.550 5.711 -36.949 1.00 . A A . 79 VAL HB 1 1
8 19207 1 1 79 VAL HG11 H -6.494 3.927 -38.249 1.00 . A A . 79 VAL HG11 1 1
8 19208 1 1 79 VAL HG12 H -5.322 5.083 -38.880 1.00 . A A . 79 VAL HG12 1 1
8 19209 1 1 79 VAL HG13 H -7.030 5.253 -39.281 1.00 . A A . 79 VAL HG13 1 1
8 19210 1 1 79 VAL HG21 H -5.784 6.000 -35.283 1.00 . A A . 79 VAL HG21 1 1
8 19211 1 1 79 VAL HG22 H -4.573 5.512 -36.471 1.00 . A A . 79 VAL HG22 1 1
8 19212 1 1 79 VAL HG23 H -5.789 4.356 -35.926 1.00 . A A . 79 VAL HG23 1 1
8 19213 1 1 79 VAL N N -6.306 8.178 -36.456 1.00 . A A . 79 VAL N 1 1
8 19214 1 1 79 VAL O O -8.564 7.975 -38.157 1.00 . A A . 79 VAL O 1 1
8 19215 1 1 80 PRO C C -9.252 7.499 -41.002 1.00 . A A . 80 PRO C 1 1
8 19216 1 1 80 PRO CA C -8.058 8.441 -40.878 1.00 . A A . 80 PRO CA 1 1
8 19217 1 1 80 PRO CB C -7.257 8.431 -42.182 1.00 . A A . 80 PRO CB 1 1
8 19218 1 1 80 PRO CD C -5.744 7.809 -40.420 1.00 . A A . 80 PRO CD 1 1
8 19219 1 1 80 PRO CG C -5.821 8.433 -41.782 1.00 . A A . 80 PRO CG 1 1
8 19220 1 1 80 PRO HA H -8.409 9.442 -40.674 1.00 . A A . 80 PRO HA 1 1
8 19221 1 1 80 PRO HB2 H -7.505 7.547 -42.749 1.00 . A A . 80 PRO HB2 1 1
8 19222 1 1 80 PRO HB3 H -7.505 9.310 -42.759 1.00 . A A . 80 PRO HB3 1 1
8 19223 1 1 80 PRO HD2 H -5.502 6.759 -40.501 1.00 . A A . 80 PRO HD2 1 1
8 19224 1 1 80 PRO HD3 H -5.007 8.319 -39.816 1.00 . A A . 80 PRO HD3 1 1
8 19225 1 1 80 PRO HG2 H -5.248 7.847 -42.486 1.00 . A A . 80 PRO HG2 1 1
8 19226 1 1 80 PRO HG3 H -5.452 9.447 -41.749 1.00 . A A . 80 PRO HG3 1 1
8 19227 1 1 80 PRO N N -7.094 7.993 -39.865 1.00 . A A . 80 PRO N 1 1
8 19228 1 1 80 PRO O O -9.098 6.279 -41.010 1.00 . A A . 80 PRO O 1 1
8 19229 1 1 81 LYS C C -11.625 6.408 -42.468 1.00 . A A . 81 LYS C 1 1
8 19230 1 1 81 LYS CA C -11.691 7.344 -41.263 1.00 . A A . 81 LYS CA 1 1
8 19231 1 1 81 LYS CB C -12.862 8.313 -41.448 1.00 . A A . 81 LYS CB 1 1
8 19232 1 1 81 LYS CD C -14.203 8.958 -39.405 1.00 . A A . 81 LYS CD 1 1
8 19233 1 1 81 LYS CE C -15.494 8.771 -40.193 1.00 . A A . 81 LYS CE 1 1
8 19234 1 1 81 LYS CG C -13.034 9.309 -40.310 1.00 . A A . 81 LYS CG 1 1
8 19235 1 1 81 LYS H H -10.484 9.072 -41.011 1.00 . A A . 81 LYS H 1 1
8 19236 1 1 81 LYS HA H -11.855 6.759 -40.372 1.00 . A A . 81 LYS HA 1 1
8 19237 1 1 81 LYS HB2 H -12.711 8.870 -42.361 1.00 . A A . 81 LYS HB2 1 1
8 19238 1 1 81 LYS HB3 H -13.774 7.739 -41.535 1.00 . A A . 81 LYS HB3 1 1
8 19239 1 1 81 LYS HD2 H -13.974 8.043 -38.881 1.00 . A A . 81 LYS HD2 1 1
8 19240 1 1 81 LYS HD3 H -14.343 9.757 -38.690 1.00 . A A . 81 LYS HD3 1 1
8 19241 1 1 81 LYS HE2 H -15.358 7.958 -40.890 1.00 . A A . 81 LYS HE2 1 1
8 19242 1 1 81 LYS HE3 H -16.287 8.522 -39.503 1.00 . A A . 81 LYS HE3 1 1
8 19243 1 1 81 LYS HG2 H -12.129 9.316 -39.720 1.00 . A A . 81 LYS HG2 1 1
8 19244 1 1 81 LYS HG3 H -13.192 10.295 -40.729 1.00 . A A . 81 LYS HG3 1 1
8 19245 1 1 81 LYS HZ1 H -15.119 10.266 -41.610 1.00 . A A . 81 LYS HZ1 1 1
8 19246 1 1 81 LYS HZ2 H -16.058 10.784 -40.291 1.00 . A A . 81 LYS HZ2 1 1
8 19247 1 1 81 LYS HZ3 H -16.750 9.812 -41.497 1.00 . A A . 81 LYS HZ3 1 1
8 19248 1 1 81 LYS N N -10.442 8.092 -41.095 1.00 . A A . 81 LYS N 1 1
8 19249 1 1 81 LYS NZ N -15.879 9.993 -40.949 1.00 . A A . 81 LYS NZ 1 1
8 19250 1 1 81 LYS O O -12.244 5.346 -42.473 1.00 . A A . 81 LYS O 1 1
8 19251 1 1 82 ASP C C -10.011 4.705 -44.412 1.00 . A A . 82 ASP C 1 1
8 19252 1 1 82 ASP CA C -10.699 6.035 -44.704 1.00 . A A . 82 ASP CA 1 1
8 19253 1 1 82 ASP CB C -9.884 6.835 -45.719 1.00 . A A . 82 ASP CB 1 1
8 19254 1 1 82 ASP CG C -9.536 6.030 -46.950 1.00 . A A . 82 ASP CG 1 1
8 19255 1 1 82 ASP H H -10.422 7.686 -43.412 1.00 . A A . 82 ASP H 1 1
8 19256 1 1 82 ASP HA H -11.679 5.839 -45.116 1.00 . A A . 82 ASP HA 1 1
8 19257 1 1 82 ASP HB2 H -10.451 7.700 -46.028 1.00 . A A . 82 ASP HB2 1 1
8 19258 1 1 82 ASP HB3 H -8.964 7.162 -45.255 1.00 . A A . 82 ASP HB3 1 1
8 19259 1 1 82 ASP N N -10.873 6.822 -43.484 1.00 . A A . 82 ASP N 1 1
8 19260 1 1 82 ASP O O -10.306 3.685 -45.033 1.00 . A A . 82 ASP O 1 1
8 19261 1 1 82 ASP OD1 O -10.438 5.773 -47.772 1.00 . A A . 82 ASP OD1 1 1
8 19262 1 1 82 ASP OD2 O -8.354 5.662 -47.110 1.00 . A A . 82 ASP OD2 1 1
8 19263 1 1 83 VAL C C -9.330 2.451 -42.572 1.00 . A A . 83 VAL C 1 1
8 19264 1 1 83 VAL CA C -8.369 3.545 -43.031 1.00 . A A . 83 VAL CA 1 1
8 19265 1 1 83 VAL CB C -7.373 3.880 -41.900 1.00 . A A . 83 VAL CB 1 1
8 19266 1 1 83 VAL CG1 C -6.694 2.634 -41.362 1.00 . A A . 83 VAL CG1 1 1
8 19267 1 1 83 VAL CG2 C -6.333 4.872 -42.389 1.00 . A A . 83 VAL CG2 1 1
8 19268 1 1 83 VAL H H -8.885 5.602 -43.043 1.00 . A A . 83 VAL H 1 1
8 19269 1 1 83 VAL HA H -7.807 3.182 -43.877 1.00 . A A . 83 VAL HA 1 1
8 19270 1 1 83 VAL HB H -7.922 4.338 -41.094 1.00 . A A . 83 VAL HB 1 1
8 19271 1 1 83 VAL HG11 H -7.439 1.965 -40.956 1.00 . A A . 83 VAL HG11 1 1
8 19272 1 1 83 VAL HG12 H -5.998 2.916 -40.584 1.00 . A A . 83 VAL HG12 1 1
8 19273 1 1 83 VAL HG13 H -6.162 2.141 -42.161 1.00 . A A . 83 VAL HG13 1 1
8 19274 1 1 83 VAL HG21 H -5.657 5.109 -41.581 1.00 . A A . 83 VAL HG21 1 1
8 19275 1 1 83 VAL HG22 H -6.825 5.772 -42.723 1.00 . A A . 83 VAL HG22 1 1
8 19276 1 1 83 VAL HG23 H -5.779 4.438 -43.208 1.00 . A A . 83 VAL HG23 1 1
8 19277 1 1 83 VAL N N -9.093 4.737 -43.456 1.00 . A A . 83 VAL N 1 1
8 19278 1 1 83 VAL O O -9.106 1.269 -42.821 1.00 . A A . 83 VAL O 1 1
8 19279 1 1 84 PHE C C -12.645 1.935 -42.326 1.00 . A A . 84 PHE C 1 1
8 19280 1 1 84 PHE CA C -11.407 1.910 -41.439 1.00 . A A . 84 PHE CA 1 1
8 19281 1 1 84 PHE CB C -11.801 2.230 -40.000 1.00 . A A . 84 PHE CB 1 1
8 19282 1 1 84 PHE CD1 C -9.842 1.256 -38.782 1.00 . A A . 84 PHE CD1 1 1
8 19283 1 1 84 PHE CD2 C -10.380 3.550 -38.425 1.00 . A A . 84 PHE CD2 1 1
8 19284 1 1 84 PHE CE1 C -8.790 1.362 -37.897 1.00 . A A . 84 PHE CE1 1 1
8 19285 1 1 84 PHE CE2 C -9.329 3.662 -37.541 1.00 . A A . 84 PHE CE2 1 1
8 19286 1 1 84 PHE CG C -10.647 2.347 -39.054 1.00 . A A . 84 PHE CG 1 1
8 19287 1 1 84 PHE CZ C -8.533 2.567 -37.275 1.00 . A A . 84 PHE CZ 1 1
8 19288 1 1 84 PHE H H -10.559 3.808 -41.783 1.00 . A A . 84 PHE H 1 1
8 19289 1 1 84 PHE HA H -10.972 0.923 -41.480 1.00 . A A . 84 PHE HA 1 1
8 19290 1 1 84 PHE HB2 H -12.334 3.164 -39.983 1.00 . A A . 84 PHE HB2 1 1
8 19291 1 1 84 PHE HB3 H -12.450 1.450 -39.633 1.00 . A A . 84 PHE HB3 1 1
8 19292 1 1 84 PHE HD1 H -10.042 0.313 -39.269 1.00 . A A . 84 PHE HD1 1 1
8 19293 1 1 84 PHE HD2 H -11.004 4.408 -38.633 1.00 . A A . 84 PHE HD2 1 1
8 19294 1 1 84 PHE HE1 H -8.169 0.504 -37.691 1.00 . A A . 84 PHE HE1 1 1
8 19295 1 1 84 PHE HE2 H -9.127 4.606 -37.058 1.00 . A A . 84 PHE HE2 1 1
8 19296 1 1 84 PHE HZ H -7.713 2.655 -36.579 1.00 . A A . 84 PHE HZ 1 1
8 19297 1 1 84 PHE N N -10.415 2.853 -41.927 1.00 . A A . 84 PHE N 1 1
8 19298 1 1 84 PHE O O -13.773 1.881 -41.837 1.00 . A A . 84 PHE O 1 1
8 19299 1 1 85 MET C C -14.469 0.906 -44.478 1.00 . A A . 85 MET C 1 1
8 19300 1 1 85 MET CA C -13.499 2.083 -44.615 1.00 . A A . 85 MET CA 1 1
8 19301 1 1 85 MET CB C -12.914 2.091 -46.023 1.00 . A A . 85 MET CB 1 1
8 19302 1 1 85 MET CE C -13.423 -0.018 -48.436 1.00 . A A . 85 MET CE 1 1
8 19303 1 1 85 MET CG C -11.980 0.926 -46.280 1.00 . A A . 85 MET CG 1 1
8 19304 1 1 85 MET H H -11.490 2.096 -43.942 1.00 . A A . 85 MET H 1 1
8 19305 1 1 85 MET HA H -14.043 2.997 -44.464 1.00 . A A . 85 MET HA 1 1
8 19306 1 1 85 MET HB2 H -13.719 2.053 -46.741 1.00 . A A . 85 MET HB2 1 1
8 19307 1 1 85 MET HB3 H -12.358 3.006 -46.161 1.00 . A A . 85 MET HB3 1 1
8 19308 1 1 85 MET HE1 H -13.446 -0.347 -49.464 1.00 . A A . 85 MET HE1 1 1
8 19309 1 1 85 MET HE2 H -14.131 0.784 -48.296 1.00 . A A . 85 MET HE2 1 1
8 19310 1 1 85 MET HE3 H -13.683 -0.843 -47.787 1.00 . A A . 85 MET HE3 1 1
8 19311 1 1 85 MET HG2 H -11.014 1.157 -45.858 1.00 . A A . 85 MET HG2 1 1
8 19312 1 1 85 MET HG3 H -12.386 0.058 -45.788 1.00 . A A . 85 MET HG3 1 1
8 19313 1 1 85 MET N N -12.419 2.037 -43.629 1.00 . A A . 85 MET N 1 1
8 19314 1 1 85 MET O O -15.637 1.013 -44.845 1.00 . A A . 85 MET O 1 1
8 19315 1 1 85 MET SD S -11.776 0.562 -48.032 1.00 . A A . 85 MET SD 1 1
8 19316 1 1 86 GLY C C -15.660 -1.373 -42.546 1.00 . A A . 86 GLY C 1 1
8 19317 1 1 86 GLY CA C -14.815 -1.391 -43.810 1.00 . A A . 86 GLY CA 1 1
8 19318 1 1 86 GLY H H -13.035 -0.249 -43.691 1.00 . A A . 86 GLY H 1 1
8 19319 1 1 86 GLY HA2 H -15.473 -1.460 -44.665 1.00 . A A . 86 GLY HA2 1 1
8 19320 1 1 86 GLY HA3 H -14.181 -2.265 -43.789 1.00 . A A . 86 GLY HA3 1 1
8 19321 1 1 86 GLY N N -13.980 -0.215 -43.961 1.00 . A A . 86 GLY N 1 1
8 19322 1 1 86 GLY O O -16.371 -2.335 -42.257 1.00 . A A . 86 GLY O 1 1
8 19323 1 1 87 VAL C C -17.694 0.518 -40.811 1.00 . A A . 87 VAL C 1 1
8 19324 1 1 87 VAL CA C -16.360 -0.173 -40.556 1.00 . A A . 87 VAL CA 1 1
8 19325 1 1 87 VAL CB C -15.590 0.595 -39.467 1.00 . A A . 87 VAL CB 1 1
8 19326 1 1 87 VAL CG1 C -16.446 0.800 -38.220 1.00 . A A . 87 VAL CG1 1 1
8 19327 1 1 87 VAL CG2 C -14.296 -0.128 -39.119 1.00 . A A . 87 VAL CG2 1 1
8 19328 1 1 87 VAL H H -15.005 0.455 -42.062 1.00 . A A . 87 VAL H 1 1
8 19329 1 1 87 VAL HA H -16.547 -1.163 -40.190 1.00 . A A . 87 VAL HA 1 1
8 19330 1 1 87 VAL HB H -15.340 1.558 -39.865 1.00 . A A . 87 VAL HB 1 1
8 19331 1 1 87 VAL HG11 H -16.701 -0.160 -37.795 1.00 . A A . 87 VAL HG11 1 1
8 19332 1 1 87 VAL HG12 H -17.356 1.325 -38.488 1.00 . A A . 87 VAL HG12 1 1
8 19333 1 1 87 VAL HG13 H -15.895 1.379 -37.495 1.00 . A A . 87 VAL HG13 1 1
8 19334 1 1 87 VAL HG21 H -13.660 -0.164 -39.992 1.00 . A A . 87 VAL HG21 1 1
8 19335 1 1 87 VAL HG22 H -14.520 -1.133 -38.797 1.00 . A A . 87 VAL HG22 1 1
8 19336 1 1 87 VAL HG23 H -13.789 0.401 -38.325 1.00 . A A . 87 VAL HG23 1 1
8 19337 1 1 87 VAL N N -15.586 -0.290 -41.786 1.00 . A A . 87 VAL N 1 1
8 19338 1 1 87 VAL O O -17.778 1.419 -41.649 1.00 . A A . 87 VAL O 1 1
8 19339 1 1 88 ASP C C -19.988 2.182 -39.890 1.00 . A A . 88 ASP C 1 1
8 19340 1 1 88 ASP CA C -20.050 0.696 -40.208 1.00 . A A . 88 ASP CA 1 1
8 19341 1 1 88 ASP CB C -21.048 -0.010 -39.287 1.00 . A A . 88 ASP CB 1 1
8 19342 1 1 88 ASP CG C -22.387 0.700 -39.208 1.00 . A A . 88 ASP CG 1 1
8 19343 1 1 88 ASP H H -18.611 -0.682 -39.503 1.00 . A A . 88 ASP H 1 1
8 19344 1 1 88 ASP HA H -20.376 0.585 -41.216 1.00 . A A . 88 ASP HA 1 1
8 19345 1 1 88 ASP HB2 H -21.216 -1.012 -39.653 1.00 . A A . 88 ASP HB2 1 1
8 19346 1 1 88 ASP HB3 H -20.630 -0.062 -38.292 1.00 . A A . 88 ASP HB3 1 1
8 19347 1 1 88 ASP N N -18.732 0.082 -40.103 1.00 . A A . 88 ASP N 1 1
8 19348 1 1 88 ASP O O -19.986 3.025 -40.793 1.00 . A A . 88 ASP O 1 1
8 19349 1 1 88 ASP OD1 O -22.958 1.041 -40.265 1.00 . A A . 88 ASP OD1 1 1
8 19350 1 1 88 ASP OD2 O -22.874 0.922 -38.080 1.00 . A A . 88 ASP OD2 1 1
8 19351 1 1 89 GLU C C -18.784 4.050 -37.124 1.00 . A A . 89 GLU C 1 1
8 19352 1 1 89 GLU CA C -19.855 3.873 -38.177 1.00 . A A . 89 GLU CA 1 1
8 19353 1 1 89 GLU CB C -21.192 4.312 -37.630 1.00 . A A . 89 GLU CB 1 1
8 19354 1 1 89 GLU CD C -23.476 5.253 -38.122 1.00 . A A . 89 GLU CD 1 1
8 19355 1 1 89 GLU CG C -22.167 4.765 -38.701 1.00 . A A . 89 GLU CG 1 1
8 19356 1 1 89 GLU H H -19.914 1.783 -37.941 1.00 . A A . 89 GLU H 1 1
8 19357 1 1 89 GLU HA H -19.618 4.484 -39.025 1.00 . A A . 89 GLU HA 1 1
8 19358 1 1 89 GLU HB2 H -21.624 3.474 -37.109 1.00 . A A . 89 GLU HB2 1 1
8 19359 1 1 89 GLU HB3 H -21.036 5.124 -36.939 1.00 . A A . 89 GLU HB3 1 1
8 19360 1 1 89 GLU HG2 H -21.716 5.571 -39.261 1.00 . A A . 89 GLU HG2 1 1
8 19361 1 1 89 GLU HG3 H -22.364 3.936 -39.360 1.00 . A A . 89 GLU HG3 1 1
8 19362 1 1 89 GLU N N -19.918 2.498 -38.616 1.00 . A A . 89 GLU N 1 1
8 19363 1 1 89 GLU O O -18.943 3.612 -35.984 1.00 . A A . 89 GLU O 1 1
8 19364 1 1 89 GLU OE1 O -24.342 4.410 -37.805 1.00 . A A . 89 GLU OE1 1 1
8 19365 1 1 89 GLU OE2 O -23.643 6.484 -37.965 1.00 . A A . 89 GLU OE2 1 1
8 19366 1 1 90 LEU C C -17.156 5.885 -35.485 1.00 . A A . 90 LEU C 1 1
8 19367 1 1 90 LEU CA C -16.623 4.989 -36.590 1.00 . A A . 90 LEU CA 1 1
8 19368 1 1 90 LEU CB C -15.464 5.653 -37.327 1.00 . A A . 90 LEU CB 1 1
8 19369 1 1 90 LEU CD1 C -13.714 5.518 -39.118 1.00 . A A . 90 LEU CD1 1 1
8 19370 1 1 90 LEU CD2 C -14.095 3.573 -37.599 1.00 . A A . 90 LEU CD2 1 1
8 19371 1 1 90 LEU CG C -14.749 4.740 -38.325 1.00 . A A . 90 LEU CG 1 1
8 19372 1 1 90 LEU H H -17.595 4.922 -38.462 1.00 . A A . 90 LEU H 1 1
8 19373 1 1 90 LEU HA H -16.279 4.065 -36.152 1.00 . A A . 90 LEU HA 1 1
8 19374 1 1 90 LEU HB2 H -15.844 6.515 -37.858 1.00 . A A . 90 LEU HB2 1 1
8 19375 1 1 90 LEU HB3 H -14.743 5.988 -36.596 1.00 . A A . 90 LEU HB3 1 1
8 19376 1 1 90 LEU HD11 H -12.980 5.934 -38.442 1.00 . A A . 90 LEU HD11 1 1
8 19377 1 1 90 LEU HD12 H -14.201 6.315 -39.657 1.00 . A A . 90 LEU HD12 1 1
8 19378 1 1 90 LEU HD13 H -13.227 4.859 -39.818 1.00 . A A . 90 LEU HD13 1 1
8 19379 1 1 90 LEU HD21 H -14.846 3.013 -37.064 1.00 . A A . 90 LEU HD21 1 1
8 19380 1 1 90 LEU HD22 H -13.362 3.950 -36.900 1.00 . A A . 90 LEU HD22 1 1
8 19381 1 1 90 LEU HD23 H -13.608 2.926 -38.316 1.00 . A A . 90 LEU HD23 1 1
8 19382 1 1 90 LEU HG H -15.473 4.341 -39.019 1.00 . A A . 90 LEU HG 1 1
8 19383 1 1 90 LEU N N -17.689 4.673 -37.516 1.00 . A A . 90 LEU N 1 1
8 19384 1 1 90 LEU O O -17.427 7.067 -35.692 1.00 . A A . 90 LEU O 1 1
8 19385 1 1 91 GLN C C -17.042 5.802 -31.979 1.00 . A A . 91 GLN C 1 1
8 19386 1 1 91 GLN CA C -17.938 5.960 -33.194 1.00 . A A . 91 GLN CA 1 1
8 19387 1 1 91 GLN CB C -19.309 5.340 -32.923 1.00 . A A . 91 GLN CB 1 1
8 19388 1 1 91 GLN CD C -21.672 5.652 -32.101 1.00 . A A . 91 GLN CD 1 1
8 19389 1 1 91 GLN CG C -20.281 6.255 -32.200 1.00 . A A . 91 GLN CG 1 1
8 19390 1 1 91 GLN H H -17.032 4.364 -34.219 1.00 . A A . 91 GLN H 1 1
8 19391 1 1 91 GLN HA H -18.051 7.008 -33.429 1.00 . A A . 91 GLN HA 1 1
8 19392 1 1 91 GLN HB2 H -19.753 5.052 -33.863 1.00 . A A . 91 GLN HB2 1 1
8 19393 1 1 91 GLN HB3 H -19.168 4.460 -32.316 1.00 . A A . 91 GLN HB3 1 1
8 19394 1 1 91 GLN HE21 H -21.402 4.677 -33.812 1.00 . A A . 91 GLN HE21 1 1
8 19395 1 1 91 GLN HE22 H -22.933 4.439 -33.046 1.00 . A A . 91 GLN HE22 1 1
8 19396 1 1 91 GLN HG2 H -19.910 6.437 -31.204 1.00 . A A . 91 GLN HG2 1 1
8 19397 1 1 91 GLN HG3 H -20.346 7.189 -32.738 1.00 . A A . 91 GLN HG3 1 1
8 19398 1 1 91 GLN N N -17.328 5.290 -34.322 1.00 . A A . 91 GLN N 1 1
8 19399 1 1 91 GLN NE2 N -22.039 4.841 -33.085 1.00 . A A . 91 GLN NE2 1 1
8 19400 1 1 91 GLN O O -16.120 4.984 -31.985 1.00 . A A . 91 GLN O 1 1
8 19401 1 1 91 GLN OE1 O -22.410 5.917 -31.152 1.00 . A A . 91 GLN OE1 1 1
8 19402 1 1 92 VAL C C -16.900 5.305 -28.899 1.00 . A A . 92 VAL C 1 1
8 19403 1 1 92 VAL CA C -16.514 6.516 -29.733 1.00 . A A . 92 VAL CA 1 1
8 19404 1 1 92 VAL CB C -16.681 7.791 -28.884 1.00 . A A . 92 VAL CB 1 1
8 19405 1 1 92 VAL CG1 C -15.748 7.761 -27.685 1.00 . A A . 92 VAL CG1 1 1
8 19406 1 1 92 VAL CG2 C -16.433 9.031 -29.727 1.00 . A A . 92 VAL CG2 1 1
8 19407 1 1 92 VAL H H -18.127 7.111 -30.946 1.00 . A A . 92 VAL H 1 1
8 19408 1 1 92 VAL HA H -15.477 6.429 -30.026 1.00 . A A . 92 VAL HA 1 1
8 19409 1 1 92 VAL HB H -17.696 7.826 -28.519 1.00 . A A . 92 VAL HB 1 1
8 19410 1 1 92 VAL HG11 H -15.915 6.849 -27.125 1.00 . A A . 92 VAL HG11 1 1
8 19411 1 1 92 VAL HG12 H -15.947 8.614 -27.053 1.00 . A A . 92 VAL HG12 1 1
8 19412 1 1 92 VAL HG13 H -14.722 7.795 -28.026 1.00 . A A . 92 VAL HG13 1 1
8 19413 1 1 92 VAL HG21 H -16.556 9.913 -29.116 1.00 . A A . 92 VAL HG21 1 1
8 19414 1 1 92 VAL HG22 H -17.139 9.057 -30.544 1.00 . A A . 92 VAL HG22 1 1
8 19415 1 1 92 VAL HG23 H -15.428 9.003 -30.120 1.00 . A A . 92 VAL HG23 1 1
8 19416 1 1 92 VAL N N -17.324 6.557 -30.935 1.00 . A A . 92 VAL N 1 1
8 19417 1 1 92 VAL O O -18.084 5.016 -28.728 1.00 . A A . 92 VAL O 1 1
8 19418 1 1 93 GLY C C -16.201 2.157 -28.449 1.00 . A A . 93 GLY C 1 1
8 19419 1 1 93 GLY CA C -16.173 3.416 -27.609 1.00 . A A . 93 GLY CA 1 1
8 19420 1 1 93 GLY H H -14.976 4.877 -28.558 1.00 . A A . 93 GLY H 1 1
8 19421 1 1 93 GLY HA2 H -15.402 3.316 -26.859 1.00 . A A . 93 GLY HA2 1 1
8 19422 1 1 93 GLY HA3 H -17.122 3.538 -27.119 1.00 . A A . 93 GLY HA3 1 1
8 19423 1 1 93 GLY N N -15.904 4.591 -28.400 1.00 . A A . 93 GLY N 1 1
8 19424 1 1 93 GLY O O -16.435 1.062 -27.936 1.00 . A A . 93 GLY O 1 1
8 19425 1 1 94 MET C C -14.631 0.473 -30.608 1.00 . A A . 94 MET C 1 1
8 19426 1 1 94 MET CA C -15.973 1.169 -30.644 1.00 . A A . 94 MET CA 1 1
8 19427 1 1 94 MET CB C -16.317 1.598 -32.075 1.00 . A A . 94 MET CB 1 1
8 19428 1 1 94 MET CE C -17.977 0.916 -34.820 1.00 . A A . 94 MET CE 1 1
8 19429 1 1 94 MET CG C -17.772 1.995 -32.266 1.00 . A A . 94 MET CG 1 1
8 19430 1 1 94 MET H H -15.693 3.187 -30.088 1.00 . A A . 94 MET H 1 1
8 19431 1 1 94 MET HA H -16.723 0.474 -30.289 1.00 . A A . 94 MET HA 1 1
8 19432 1 1 94 MET HB2 H -15.700 2.443 -32.340 1.00 . A A . 94 MET HB2 1 1
8 19433 1 1 94 MET HB3 H -16.098 0.780 -32.745 1.00 . A A . 94 MET HB3 1 1
8 19434 1 1 94 MET HE1 H -18.481 0.254 -35.513 1.00 . A A . 94 MET HE1 1 1
8 19435 1 1 94 MET HE2 H -16.932 0.654 -34.763 1.00 . A A . 94 MET HE2 1 1
8 19436 1 1 94 MET HE3 H -18.073 1.937 -35.167 1.00 . A A . 94 MET HE3 1 1
8 19437 1 1 94 MET HG2 H -18.224 2.117 -31.293 1.00 . A A . 94 MET HG2 1 1
8 19438 1 1 94 MET HG3 H -17.807 2.935 -32.797 1.00 . A A . 94 MET HG3 1 1
8 19439 1 1 94 MET N N -15.957 2.308 -29.746 1.00 . A A . 94 MET N 1 1
8 19440 1 1 94 MET O O -13.574 1.111 -30.642 1.00 . A A . 94 MET O 1 1
8 19441 1 1 94 MET SD S -18.720 0.768 -33.193 1.00 . A A . 94 MET SD 1 1
8 19442 1 1 95 ARG C C -13.524 -2.628 -31.644 1.00 . A A . 95 ARG C 1 1
8 19443 1 1 95 ARG CA C -13.532 -1.677 -30.466 1.00 . A A . 95 ARG CA 1 1
8 19444 1 1 95 ARG CB C -13.555 -2.466 -29.178 1.00 . A A . 95 ARG CB 1 1
8 19445 1 1 95 ARG CD C -13.542 -2.439 -26.697 1.00 . A A . 95 ARG CD 1 1
8 19446 1 1 95 ARG CG C -13.355 -1.616 -27.948 1.00 . A A . 95 ARG CG 1 1
8 19447 1 1 95 ARG CZ C -14.646 -1.910 -24.553 1.00 . A A . 95 ARG CZ 1 1
8 19448 1 1 95 ARG H H -15.577 -1.259 -30.463 1.00 . A A . 95 ARG H 1 1
8 19449 1 1 95 ARG HA H -12.651 -1.056 -30.494 1.00 . A A . 95 ARG HA 1 1
8 19450 1 1 95 ARG HB2 H -14.520 -2.948 -29.096 1.00 . A A . 95 ARG HB2 1 1
8 19451 1 1 95 ARG HB3 H -12.786 -3.215 -29.210 1.00 . A A . 95 ARG HB3 1 1
8 19452 1 1 95 ARG HD2 H -14.377 -3.098 -26.848 1.00 . A A . 95 ARG HD2 1 1
8 19453 1 1 95 ARG HD3 H -12.649 -3.025 -26.532 1.00 . A A . 95 ARG HD3 1 1
8 19454 1 1 95 ARG HE H -13.270 -0.762 -25.455 1.00 . A A . 95 ARG HE 1 1
8 19455 1 1 95 ARG HG2 H -12.355 -1.212 -27.960 1.00 . A A . 95 ARG HG2 1 1
8 19456 1 1 95 ARG HG3 H -14.074 -0.810 -27.953 1.00 . A A . 95 ARG HG3 1 1
8 19457 1 1 95 ARG HH11 H -15.296 -3.637 -25.413 1.00 . A A . 95 ARG HH11 1 1
8 19458 1 1 95 ARG HH12 H -16.029 -3.244 -23.887 1.00 . A A . 95 ARG HH12 1 1
8 19459 1 1 95 ARG HH21 H -14.231 -0.249 -23.473 1.00 . A A . 95 ARG HH21 1 1
8 19460 1 1 95 ARG HH22 H -15.416 -1.308 -22.771 1.00 . A A . 95 ARG HH22 1 1
8 19461 1 1 95 ARG N N -14.696 -0.835 -30.519 1.00 . A A . 95 ARG N 1 1
8 19462 1 1 95 ARG NE N -13.787 -1.607 -25.525 1.00 . A A . 95 ARG NE 1 1
8 19463 1 1 95 ARG NH1 N -15.382 -3.018 -24.622 1.00 . A A . 95 ARG NH1 1 1
8 19464 1 1 95 ARG NH2 N -14.776 -1.091 -23.518 1.00 . A A . 95 ARG NH2 1 1
8 19465 1 1 95 ARG O O -14.547 -3.222 -31.983 1.00 . A A . 95 ARG O 1 1
8 19466 1 1 96 PHE C C -10.758 -3.912 -33.692 1.00 . A A . 96 PHE C 1 1
8 19467 1 1 96 PHE CA C -12.224 -3.603 -33.437 1.00 . A A . 96 PHE CA 1 1
8 19468 1 1 96 PHE CB C -12.841 -2.905 -34.660 1.00 . A A . 96 PHE CB 1 1
8 19469 1 1 96 PHE CD1 C -11.145 -1.180 -35.344 1.00 . A A . 96 PHE CD1 1 1
8 19470 1 1 96 PHE CD2 C -13.251 -0.430 -34.515 1.00 . A A . 96 PHE CD2 1 1
8 19471 1 1 96 PHE CE1 C -10.744 0.130 -35.515 1.00 . A A . 96 PHE CE1 1 1
8 19472 1 1 96 PHE CE2 C -12.854 0.879 -34.683 1.00 . A A . 96 PHE CE2 1 1
8 19473 1 1 96 PHE CG C -12.401 -1.477 -34.842 1.00 . A A . 96 PHE CG 1 1
8 19474 1 1 96 PHE CZ C -11.599 1.162 -35.183 1.00 . A A . 96 PHE CZ 1 1
8 19475 1 1 96 PHE H H -11.580 -2.312 -31.887 1.00 . A A . 96 PHE H 1 1
8 19476 1 1 96 PHE HA H -12.750 -4.529 -33.259 1.00 . A A . 96 PHE HA 1 1
8 19477 1 1 96 PHE HB2 H -12.564 -3.450 -35.551 1.00 . A A . 96 PHE HB2 1 1
8 19478 1 1 96 PHE HB3 H -13.917 -2.911 -34.563 1.00 . A A . 96 PHE HB3 1 1
8 19479 1 1 96 PHE HD1 H -10.473 -1.987 -35.603 1.00 . A A . 96 PHE HD1 1 1
8 19480 1 1 96 PHE HD2 H -14.234 -0.645 -34.124 1.00 . A A . 96 PHE HD2 1 1
8 19481 1 1 96 PHE HE1 H -9.762 0.348 -35.907 1.00 . A A . 96 PHE HE1 1 1
8 19482 1 1 96 PHE HE2 H -13.525 1.684 -34.420 1.00 . A A . 96 PHE HE2 1 1
8 19483 1 1 96 PHE HZ H -11.285 2.187 -35.315 1.00 . A A . 96 PHE HZ 1 1
8 19484 1 1 96 PHE N N -12.369 -2.770 -32.252 1.00 . A A . 96 PHE N 1 1
8 19485 1 1 96 PHE O O -9.871 -3.279 -33.109 1.00 . A A . 96 PHE O 1 1
8 19486 1 1 97 LEU C C -8.806 -4.349 -36.192 1.00 . A A . 97 LEU C 1 1
8 19487 1 1 97 LEU CA C -9.153 -5.172 -34.977 1.00 . A A . 97 LEU CA 1 1
8 19488 1 1 97 LEU CB C -8.947 -6.654 -35.280 1.00 . A A . 97 LEU CB 1 1
8 19489 1 1 97 LEU CD1 C -8.148 -8.905 -34.524 1.00 . A A . 97 LEU CD1 1 1
8 19490 1 1 97 LEU CD2 C -6.846 -6.861 -33.944 1.00 . A A . 97 LEU CD2 1 1
8 19491 1 1 97 LEU CG C -8.228 -7.426 -34.188 1.00 . A A . 97 LEU CG 1 1
8 19492 1 1 97 LEU H H -11.247 -5.441 -34.889 1.00 . A A . 97 LEU H 1 1
8 19493 1 1 97 LEU HA H -8.490 -4.888 -34.172 1.00 . A A . 97 LEU HA 1 1
8 19494 1 1 97 LEU HB2 H -9.915 -7.107 -35.431 1.00 . A A . 97 LEU HB2 1 1
8 19495 1 1 97 LEU HB3 H -8.376 -6.741 -36.190 1.00 . A A . 97 LEU HB3 1 1
8 19496 1 1 97 LEU HD11 H -9.145 -9.301 -34.640 1.00 . A A . 97 LEU HD11 1 1
8 19497 1 1 97 LEU HD12 H -7.642 -9.428 -33.726 1.00 . A A . 97 LEU HD12 1 1
8 19498 1 1 97 LEU HD13 H -7.598 -9.035 -35.445 1.00 . A A . 97 LEU HD13 1 1
8 19499 1 1 97 LEU HD21 H -6.930 -5.840 -33.602 1.00 . A A . 97 LEU HD21 1 1
8 19500 1 1 97 LEU HD22 H -6.276 -6.888 -34.860 1.00 . A A . 97 LEU HD22 1 1
8 19501 1 1 97 LEU HD23 H -6.344 -7.451 -33.190 1.00 . A A . 97 LEU HD23 1 1
8 19502 1 1 97 LEU HG H -8.777 -7.313 -33.289 1.00 . A A . 97 LEU HG 1 1
8 19503 1 1 97 LEU N N -10.505 -4.892 -34.544 1.00 . A A . 97 LEU N 1 1
8 19504 1 1 97 LEU O O -9.573 -4.263 -37.153 1.00 . A A . 97 LEU O 1 1
8 19505 1 1 98 ALA C C -5.921 -3.627 -37.814 1.00 . A A . 98 ALA C 1 1
8 19506 1 1 98 ALA CA C -7.134 -2.941 -37.220 1.00 . A A . 98 ALA CA 1 1
8 19507 1 1 98 ALA CB C -6.780 -1.543 -36.736 1.00 . A A . 98 ALA CB 1 1
8 19508 1 1 98 ALA H H -7.105 -3.863 -35.310 1.00 . A A . 98 ALA H 1 1
8 19509 1 1 98 ALA HA H -7.904 -2.862 -37.974 1.00 . A A . 98 ALA HA 1 1
8 19510 1 1 98 ALA HB1 H -6.420 -0.955 -37.569 1.00 . A A . 98 ALA HB1 1 1
8 19511 1 1 98 ALA HB2 H -6.009 -1.608 -35.983 1.00 . A A . 98 ALA HB2 1 1
8 19512 1 1 98 ALA HB3 H -7.656 -1.074 -36.314 1.00 . A A . 98 ALA HB3 1 1
8 19513 1 1 98 ALA N N -7.647 -3.747 -36.126 1.00 . A A . 98 ALA N 1 1
8 19514 1 1 98 ALA O O -4.897 -3.760 -37.148 1.00 . A A . 98 ALA O 1 1
8 19515 1 1 99 GLU C C -3.905 -4.022 -40.248 1.00 . A A . 99 GLU C 1 1
8 19516 1 1 99 GLU CA C -4.970 -4.886 -39.624 1.00 . A A . 99 GLU CA 1 1
8 19517 1 1 99 GLU CB C -5.502 -5.860 -40.640 1.00 . A A . 99 GLU CB 1 1
8 19518 1 1 99 GLU CD C -7.266 -7.563 -41.225 1.00 . A A . 99 GLU CD 1 1
8 19519 1 1 99 GLU CG C -6.721 -6.630 -40.168 1.00 . A A . 99 GLU CG 1 1
8 19520 1 1 99 GLU H H -6.798 -3.808 -39.607 1.00 . A A . 99 GLU H 1 1
8 19521 1 1 99 GLU HA H -4.521 -5.440 -38.814 1.00 . A A . 99 GLU HA 1 1
8 19522 1 1 99 GLU HB2 H -5.754 -5.322 -41.535 1.00 . A A . 99 GLU HB2 1 1
8 19523 1 1 99 GLU HB3 H -4.717 -6.565 -40.857 1.00 . A A . 99 GLU HB3 1 1
8 19524 1 1 99 GLU HG2 H -6.446 -7.212 -39.303 1.00 . A A . 99 GLU HG2 1 1
8 19525 1 1 99 GLU HG3 H -7.492 -5.924 -39.896 1.00 . A A . 99 GLU HG3 1 1
8 19526 1 1 99 GLU N N -6.023 -4.072 -39.053 1.00 . A A . 99 GLU N 1 1
8 19527 1 1 99 GLU O O -4.009 -3.571 -41.390 1.00 . A A . 99 GLU O 1 1
8 19528 1 1 99 GLU OE1 O -7.977 -7.085 -42.135 1.00 . A A . 99 GLU OE1 1 1
8 19529 1 1 99 GLU OE2 O -6.977 -8.778 -41.157 1.00 . A A . 99 GLU OE2 1 1
8 19530 1 1 100 THR C C -0.637 -3.704 -40.446 1.00 . A A . 100 THR C 1 1
8 19531 1 1 100 THR CA C -1.792 -2.933 -39.820 1.00 . A A . 100 THR CA 1 1
8 19532 1 1 100 THR CB C -1.278 -2.161 -38.586 1.00 . A A . 100 THR CB 1 1
8 19533 1 1 100 THR CG2 C -2.431 -1.477 -37.869 1.00 . A A . 100 THR CG2 1 1
8 19534 1 1 100 THR H H -2.902 -4.236 -38.592 1.00 . A A . 100 THR H 1 1
8 19535 1 1 100 THR HA H -2.162 -2.215 -40.537 1.00 . A A . 100 THR HA 1 1
8 19536 1 1 100 THR HB H -0.581 -1.406 -38.914 1.00 . A A . 100 THR HB 1 1
8 19537 1 1 100 THR HG1 H -1.120 -3.876 -37.608 1.00 . A A . 100 THR HG1 1 1
8 19538 1 1 100 THR HG21 H -3.173 -2.218 -37.598 1.00 . A A . 100 THR HG21 1 1
8 19539 1 1 100 THR HG22 H -2.877 -0.742 -38.521 1.00 . A A . 100 THR HG22 1 1
8 19540 1 1 100 THR HG23 H -2.064 -0.991 -36.976 1.00 . A A . 100 THR HG23 1 1
8 19541 1 1 100 THR N N -2.889 -3.811 -39.466 1.00 . A A . 100 THR N 1 1
8 19542 1 1 100 THR O O -0.742 -4.911 -40.697 1.00 . A A . 100 THR O 1 1
8 19543 1 1 100 THR OG1 O -0.615 -3.053 -37.678 1.00 . A A . 100 THR OG1 1 1
8 19544 1 1 101 ASP C C 2.120 -4.791 -40.518 1.00 . A A . 101 ASP C 1 1
8 19545 1 1 101 ASP CA C 1.664 -3.551 -41.277 1.00 . A A . 101 ASP CA 1 1
8 19546 1 1 101 ASP CB C 2.766 -2.493 -41.222 1.00 . A A . 101 ASP CB 1 1
8 19547 1 1 101 ASP CG C 2.338 -1.178 -41.846 1.00 . A A . 101 ASP CG 1 1
8 19548 1 1 101 ASP H H 0.438 -2.031 -40.484 1.00 . A A . 101 ASP H 1 1
8 19549 1 1 101 ASP HA H 1.468 -3.810 -42.301 1.00 . A A . 101 ASP HA 1 1
8 19550 1 1 101 ASP HB2 H 3.027 -2.308 -40.183 1.00 . A A . 101 ASP HB2 1 1
8 19551 1 1 101 ASP HB3 H 3.633 -2.859 -41.750 1.00 . A A . 101 ASP HB3 1 1
8 19552 1 1 101 ASP N N 0.451 -2.989 -40.694 1.00 . A A . 101 ASP N 1 1
8 19553 1 1 101 ASP O O 2.465 -5.815 -41.108 1.00 . A A . 101 ASP O 1 1
8 19554 1 1 101 ASP OD1 O 2.450 -1.028 -43.079 1.00 . A A . 101 ASP OD1 1 1
8 19555 1 1 101 ASP OD2 O 1.867 -0.290 -41.103 1.00 . A A . 101 ASP OD2 1 1
8 19556 1 1 102 GLN C C 1.411 -6.603 -37.818 1.00 . A A . 102 GLN C 1 1
8 19557 1 1 102 GLN CA C 2.556 -5.736 -38.315 1.00 . A A . 102 GLN CA 1 1
8 19558 1 1 102 GLN CB C 3.289 -5.098 -37.141 1.00 . A A . 102 GLN CB 1 1
8 19559 1 1 102 GLN CD C 3.433 -2.962 -35.816 1.00 . A A . 102 GLN CD 1 1
8 19560 1 1 102 GLN CG C 2.527 -3.935 -36.531 1.00 . A A . 102 GLN CG 1 1
8 19561 1 1 102 GLN H H 1.678 -3.877 -38.819 1.00 . A A . 102 GLN H 1 1
8 19562 1 1 102 GLN HA H 3.246 -6.352 -38.868 1.00 . A A . 102 GLN HA 1 1
8 19563 1 1 102 GLN HB2 H 3.436 -5.845 -36.378 1.00 . A A . 102 GLN HB2 1 1
8 19564 1 1 102 GLN HB3 H 4.248 -4.736 -37.477 1.00 . A A . 102 GLN HB3 1 1
8 19565 1 1 102 GLN HE21 H 2.366 -1.454 -36.533 1.00 . A A . 102 GLN HE21 1 1
8 19566 1 1 102 GLN HE22 H 3.689 -1.017 -35.500 1.00 . A A . 102 GLN HE22 1 1
8 19567 1 1 102 GLN HG2 H 2.001 -3.409 -37.313 1.00 . A A . 102 GLN HG2 1 1
8 19568 1 1 102 GLN HG3 H 1.813 -4.325 -35.820 1.00 . A A . 102 GLN HG3 1 1
8 19569 1 1 102 GLN N N 2.071 -4.688 -39.203 1.00 . A A . 102 GLN N 1 1
8 19570 1 1 102 GLN NE2 N 3.137 -1.685 -35.969 1.00 . A A . 102 GLN NE2 1 1
8 19571 1 1 102 GLN O O 1.431 -7.109 -36.695 1.00 . A A . 102 GLN O 1 1
8 19572 1 1 102 GLN OE1 O 4.421 -3.346 -35.193 1.00 . A A . 102 GLN OE1 1 1
8 19573 1 1 103 GLY C C -1.834 -6.726 -37.668 1.00 . A A . 103 GLY C 1 1
8 19574 1 1 103 GLY CA C -0.736 -7.562 -38.282 1.00 . A A . 103 GLY CA 1 1
8 19575 1 1 103 GLY H H 0.429 -6.302 -39.524 1.00 . A A . 103 GLY H 1 1
8 19576 1 1 103 GLY HA2 H -1.126 -8.067 -39.153 1.00 . A A . 103 GLY HA2 1 1
8 19577 1 1 103 GLY HA3 H -0.420 -8.301 -37.562 1.00 . A A . 103 GLY HA3 1 1
8 19578 1 1 103 GLY N N 0.405 -6.757 -38.656 1.00 . A A . 103 GLY N 1 1
8 19579 1 1 103 GLY O O -1.699 -5.506 -37.546 1.00 . A A . 103 GLY O 1 1
8 19580 1 1 104 PRO C C -3.672 -6.139 -35.260 1.00 . A A . 104 PRO C 1 1
8 19581 1 1 104 PRO CA C -4.049 -6.664 -36.643 1.00 . A A . 104 PRO CA 1 1
8 19582 1 1 104 PRO CB C -5.163 -7.714 -36.547 1.00 . A A . 104 PRO CB 1 1
8 19583 1 1 104 PRO CD C -3.198 -8.785 -37.458 1.00 . A A . 104 PRO CD 1 1
8 19584 1 1 104 PRO CG C -4.688 -8.903 -37.314 1.00 . A A . 104 PRO CG 1 1
8 19585 1 1 104 PRO HA H -4.389 -5.837 -37.248 1.00 . A A . 104 PRO HA 1 1
8 19586 1 1 104 PRO HB2 H -5.352 -7.957 -35.507 1.00 . A A . 104 PRO HB2 1 1
8 19587 1 1 104 PRO HB3 H -6.066 -7.310 -36.983 1.00 . A A . 104 PRO HB3 1 1
8 19588 1 1 104 PRO HD2 H -2.692 -9.360 -36.701 1.00 . A A . 104 PRO HD2 1 1
8 19589 1 1 104 PRO HD3 H -2.893 -9.109 -38.440 1.00 . A A . 104 PRO HD3 1 1
8 19590 1 1 104 PRO HG2 H -4.937 -9.805 -36.778 1.00 . A A . 104 PRO HG2 1 1
8 19591 1 1 104 PRO HG3 H -5.156 -8.910 -38.286 1.00 . A A . 104 PRO HG3 1 1
8 19592 1 1 104 PRO N N -2.943 -7.354 -37.284 1.00 . A A . 104 PRO N 1 1
8 19593 1 1 104 PRO O O -2.860 -6.731 -34.546 1.00 . A A . 104 PRO O 1 1
8 19594 1 1 105 VAL C C -5.368 -3.960 -33.024 1.00 . A A . 105 VAL C 1 1
8 19595 1 1 105 VAL CA C -4.030 -4.355 -33.637 1.00 . A A . 105 VAL CA 1 1
8 19596 1 1 105 VAL CB C -3.149 -3.096 -33.808 1.00 . A A . 105 VAL CB 1 1
8 19597 1 1 105 VAL CG1 C -2.909 -2.411 -32.471 1.00 . A A . 105 VAL CG1 1 1
8 19598 1 1 105 VAL CG2 C -1.826 -3.443 -34.475 1.00 . A A . 105 VAL CG2 1 1
8 19599 1 1 105 VAL H H -4.941 -4.640 -35.515 1.00 . A A . 105 VAL H 1 1
8 19600 1 1 105 VAL HA H -3.527 -5.047 -32.981 1.00 . A A . 105 VAL HA 1 1
8 19601 1 1 105 VAL HB H -3.672 -2.409 -34.447 1.00 . A A . 105 VAL HB 1 1
8 19602 1 1 105 VAL HG11 H -3.856 -2.107 -32.049 1.00 . A A . 105 VAL HG11 1 1
8 19603 1 1 105 VAL HG12 H -2.283 -1.543 -32.616 1.00 . A A . 105 VAL HG12 1 1
8 19604 1 1 105 VAL HG13 H -2.420 -3.099 -31.799 1.00 . A A . 105 VAL HG13 1 1
8 19605 1 1 105 VAL HG21 H -2.016 -3.870 -35.447 1.00 . A A . 105 VAL HG21 1 1
8 19606 1 1 105 VAL HG22 H -1.292 -4.156 -33.866 1.00 . A A . 105 VAL HG22 1 1
8 19607 1 1 105 VAL HG23 H -1.233 -2.547 -34.586 1.00 . A A . 105 VAL HG23 1 1
8 19608 1 1 105 VAL N N -4.274 -5.020 -34.904 1.00 . A A . 105 VAL N 1 1
8 19609 1 1 105 VAL O O -6.124 -3.196 -33.624 1.00 . A A . 105 VAL O 1 1
8 19610 1 1 106 PRO C C -6.976 -2.849 -30.550 1.00 . A A . 106 PRO C 1 1
8 19611 1 1 106 PRO CA C -6.969 -4.234 -31.178 1.00 . A A . 106 PRO CA 1 1
8 19612 1 1 106 PRO CB C -7.060 -5.314 -30.086 1.00 . A A . 106 PRO CB 1 1
8 19613 1 1 106 PRO CD C -4.884 -5.461 -31.088 1.00 . A A . 106 PRO CD 1 1
8 19614 1 1 106 PRO CG C -5.915 -6.245 -30.328 1.00 . A A . 106 PRO CG 1 1
8 19615 1 1 106 PRO HA H -7.806 -4.328 -31.853 1.00 . A A . 106 PRO HA 1 1
8 19616 1 1 106 PRO HB2 H -6.986 -4.848 -29.113 1.00 . A A . 106 PRO HB2 1 1
8 19617 1 1 106 PRO HB3 H -8.006 -5.827 -30.170 1.00 . A A . 106 PRO HB3 1 1
8 19618 1 1 106 PRO HD2 H -4.224 -4.940 -30.408 1.00 . A A . 106 PRO HD2 1 1
8 19619 1 1 106 PRO HD3 H -4.323 -6.107 -31.746 1.00 . A A . 106 PRO HD3 1 1
8 19620 1 1 106 PRO HG2 H -5.510 -6.578 -29.386 1.00 . A A . 106 PRO HG2 1 1
8 19621 1 1 106 PRO HG3 H -6.250 -7.089 -30.912 1.00 . A A . 106 PRO HG3 1 1
8 19622 1 1 106 PRO N N -5.703 -4.516 -31.852 1.00 . A A . 106 PRO N 1 1
8 19623 1 1 106 PRO O O -6.387 -2.638 -29.489 1.00 . A A . 106 PRO O 1 1
8 19624 1 1 107 VAL C C -9.103 -0.110 -30.411 1.00 . A A . 107 VAL C 1 1
8 19625 1 1 107 VAL CA C -7.675 -0.533 -30.718 1.00 . A A . 107 VAL CA 1 1
8 19626 1 1 107 VAL CB C -7.077 0.446 -31.755 1.00 . A A . 107 VAL CB 1 1
8 19627 1 1 107 VAL CG1 C -5.561 0.325 -31.793 1.00 . A A . 107 VAL CG1 1 1
8 19628 1 1 107 VAL CG2 C -7.665 0.189 -33.136 1.00 . A A . 107 VAL CG2 1 1
8 19629 1 1 107 VAL H H -8.131 -2.112 -32.023 1.00 . A A . 107 VAL H 1 1
8 19630 1 1 107 VAL HA H -7.086 -0.474 -29.815 1.00 . A A . 107 VAL HA 1 1
8 19631 1 1 107 VAL HB H -7.335 1.458 -31.463 1.00 . A A . 107 VAL HB 1 1
8 19632 1 1 107 VAL HG11 H -5.288 -0.685 -32.061 1.00 . A A . 107 VAL HG11 1 1
8 19633 1 1 107 VAL HG12 H -5.157 0.560 -30.819 1.00 . A A . 107 VAL HG12 1 1
8 19634 1 1 107 VAL HG13 H -5.163 1.014 -32.523 1.00 . A A . 107 VAL HG13 1 1
8 19635 1 1 107 VAL HG21 H -8.737 0.320 -33.100 1.00 . A A . 107 VAL HG21 1 1
8 19636 1 1 107 VAL HG22 H -7.436 -0.822 -33.441 1.00 . A A . 107 VAL HG22 1 1
8 19637 1 1 107 VAL HG23 H -7.240 0.886 -33.843 1.00 . A A . 107 VAL HG23 1 1
8 19638 1 1 107 VAL N N -7.637 -1.904 -31.200 1.00 . A A . 107 VAL N 1 1
8 19639 1 1 107 VAL O O -10.057 -0.630 -30.996 1.00 . A A . 107 VAL O 1 1
8 19640 1 1 108 GLU C C -10.616 2.832 -29.463 1.00 . A A . 108 GLU C 1 1
8 19641 1 1 108 GLU CA C -10.555 1.347 -29.145 1.00 . A A . 108 GLU CA 1 1
8 19642 1 1 108 GLU CB C -10.887 1.107 -27.671 1.00 . A A . 108 GLU CB 1 1
8 19643 1 1 108 GLU CD C -12.378 1.735 -25.743 1.00 . A A . 108 GLU CD 1 1
8 19644 1 1 108 GLU CG C -12.251 1.640 -27.247 1.00 . A A . 108 GLU CG 1 1
8 19645 1 1 108 GLU H H -8.458 1.135 -28.987 1.00 . A A . 108 GLU H 1 1
8 19646 1 1 108 GLU HA H -11.276 0.836 -29.760 1.00 . A A . 108 GLU HA 1 1
8 19647 1 1 108 GLU HB2 H -10.872 0.042 -27.481 1.00 . A A . 108 GLU HB2 1 1
8 19648 1 1 108 GLU HB3 H -10.132 1.581 -27.061 1.00 . A A . 108 GLU HB3 1 1
8 19649 1 1 108 GLU HG2 H -12.390 2.625 -27.669 1.00 . A A . 108 GLU HG2 1 1
8 19650 1 1 108 GLU HG3 H -13.024 0.976 -27.624 1.00 . A A . 108 GLU HG3 1 1
8 19651 1 1 108 GLU N N -9.248 0.815 -29.475 1.00 . A A . 108 GLU N 1 1
8 19652 1 1 108 GLU O O -9.682 3.585 -29.180 1.00 . A A . 108 GLU O 1 1
8 19653 1 1 108 GLU OE1 O -12.657 0.708 -25.094 1.00 . A A . 108 GLU OE1 1 1
8 19654 1 1 108 GLU OE2 O -12.182 2.838 -25.197 1.00 . A A . 108 GLU OE2 1 1
8 19655 1 1 109 ILE C C -12.374 5.441 -29.225 1.00 . A A . 109 ILE C 1 1
8 19656 1 1 109 ILE CA C -11.938 4.614 -30.429 1.00 . A A . 109 ILE CA 1 1
8 19657 1 1 109 ILE CB C -12.971 4.752 -31.569 1.00 . A A . 109 ILE CB 1 1
8 19658 1 1 109 ILE CD1 C -13.330 4.266 -34.060 1.00 . A A . 109 ILE CD1 1 1
8 19659 1 1 109 ILE CG1 C -12.466 4.045 -32.831 1.00 . A A . 109 ILE CG1 1 1
8 19660 1 1 109 ILE CG2 C -13.246 6.220 -31.855 1.00 . A A . 109 ILE CG2 1 1
8 19661 1 1 109 ILE H H -12.446 2.562 -30.139 1.00 . A A . 109 ILE H 1 1
8 19662 1 1 109 ILE HA H -10.991 4.997 -30.784 1.00 . A A . 109 ILE HA 1 1
8 19663 1 1 109 ILE HB H -13.894 4.291 -31.249 1.00 . A A . 109 ILE HB 1 1
8 19664 1 1 109 ILE HD11 H -14.361 4.053 -33.819 1.00 . A A . 109 ILE HD11 1 1
8 19665 1 1 109 ILE HD12 H -12.999 3.605 -34.850 1.00 . A A . 109 ILE HD12 1 1
8 19666 1 1 109 ILE HD13 H -13.237 5.293 -34.394 1.00 . A A . 109 ILE HD13 1 1
8 19667 1 1 109 ILE HG12 H -11.475 4.404 -33.059 1.00 . A A . 109 ILE HG12 1 1
8 19668 1 1 109 ILE HG13 H -12.421 2.981 -32.646 1.00 . A A . 109 ILE HG13 1 1
8 19669 1 1 109 ILE HG21 H -12.326 6.711 -32.140 1.00 . A A . 109 ILE HG21 1 1
8 19670 1 1 109 ILE HG22 H -13.645 6.691 -30.968 1.00 . A A . 109 ILE HG22 1 1
8 19671 1 1 109 ILE HG23 H -13.962 6.301 -32.658 1.00 . A A . 109 ILE HG23 1 1
8 19672 1 1 109 ILE N N -11.734 3.233 -30.037 1.00 . A A . 109 ILE N 1 1
8 19673 1 1 109 ILE O O -13.304 5.073 -28.514 1.00 . A A . 109 ILE O 1 1
8 19674 1 1 110 THR C C -12.485 8.783 -28.375 1.00 . A A . 110 THR C 1 1
8 19675 1 1 110 THR CA C -11.989 7.429 -27.876 1.00 . A A . 110 THR CA 1 1
8 19676 1 1 110 THR CB C -10.742 7.624 -26.990 1.00 . A A . 110 THR CB 1 1
8 19677 1 1 110 THR CG2 C -10.407 6.344 -26.241 1.00 . A A . 110 THR CG2 1 1
8 19678 1 1 110 THR H H -10.990 6.820 -29.639 1.00 . A A . 110 THR H 1 1
8 19679 1 1 110 THR HA H -12.765 6.967 -27.282 1.00 . A A . 110 THR HA 1 1
8 19680 1 1 110 THR HB H -10.946 8.403 -26.271 1.00 . A A . 110 THR HB 1 1
8 19681 1 1 110 THR HG1 H -9.224 7.226 -28.187 1.00 . A A . 110 THR HG1 1 1
8 19682 1 1 110 THR HG21 H -9.533 6.506 -25.628 1.00 . A A . 110 THR HG21 1 1
8 19683 1 1 110 THR HG22 H -10.210 5.555 -26.949 1.00 . A A . 110 THR HG22 1 1
8 19684 1 1 110 THR HG23 H -11.241 6.065 -25.612 1.00 . A A . 110 THR HG23 1 1
8 19685 1 1 110 THR N N -11.698 6.554 -29.003 1.00 . A A . 110 THR N 1 1
8 19686 1 1 110 THR O O -12.717 9.707 -27.594 1.00 . A A . 110 THR O 1 1
8 19687 1 1 110 THR OG1 O -9.626 8.010 -27.799 1.00 . A A . 110 THR OG1 1 1
8 19688 1 1 111 ALA C C -13.117 9.885 -31.865 1.00 . A A . 111 ALA C 1 1
8 19689 1 1 111 ALA CA C -13.087 10.086 -30.372 1.00 . A A . 111 ALA CA 1 1
8 19690 1 1 111 ALA CB C -12.174 11.255 -30.047 1.00 . A A . 111 ALA CB 1 1
8 19691 1 1 111 ALA H H -12.509 8.051 -30.217 1.00 . A A . 111 ALA H 1 1
8 19692 1 1 111 ALA HA H -14.085 10.329 -30.042 1.00 . A A . 111 ALA HA 1 1
8 19693 1 1 111 ALA HB1 H -12.497 12.125 -30.604 1.00 . A A . 111 ALA HB1 1 1
8 19694 1 1 111 ALA HB2 H -11.162 11.006 -30.325 1.00 . A A . 111 ALA HB2 1 1
8 19695 1 1 111 ALA HB3 H -12.221 11.464 -28.989 1.00 . A A . 111 ALA HB3 1 1
8 19696 1 1 111 ALA N N -12.659 8.864 -29.694 1.00 . A A . 111 ALA N 1 1
8 19697 1 1 111 ALA O O -12.354 9.086 -32.411 1.00 . A A . 111 ALA O 1 1
8 19698 1 1 112 VAL C C -14.366 11.995 -34.433 1.00 . A A . 112 VAL C 1 1
8 19699 1 1 112 VAL CA C -14.132 10.584 -33.953 1.00 . A A . 112 VAL CA 1 1
8 19700 1 1 112 VAL CB C -15.318 9.710 -34.404 1.00 . A A . 112 VAL CB 1 1
8 19701 1 1 112 VAL CG1 C -15.386 9.650 -35.927 1.00 . A A . 112 VAL CG1 1 1
8 19702 1 1 112 VAL CG2 C -15.215 8.318 -33.807 1.00 . A A . 112 VAL CG2 1 1
8 19703 1 1 112 VAL H H -14.540 11.285 -32.032 1.00 . A A . 112 VAL H 1 1
8 19704 1 1 112 VAL HA H -13.219 10.197 -34.382 1.00 . A A . 112 VAL HA 1 1
8 19705 1 1 112 VAL HB H -16.229 10.165 -34.045 1.00 . A A . 112 VAL HB 1 1
8 19706 1 1 112 VAL HG11 H -15.505 10.649 -36.323 1.00 . A A . 112 VAL HG11 1 1
8 19707 1 1 112 VAL HG12 H -16.225 9.042 -36.227 1.00 . A A . 112 VAL HG12 1 1
8 19708 1 1 112 VAL HG13 H -14.472 9.220 -36.312 1.00 . A A . 112 VAL HG13 1 1
8 19709 1 1 112 VAL HG21 H -16.055 7.724 -34.131 1.00 . A A . 112 VAL HG21 1 1
8 19710 1 1 112 VAL HG22 H -15.219 8.389 -32.727 1.00 . A A . 112 VAL HG22 1 1
8 19711 1 1 112 VAL HG23 H -14.294 7.854 -34.133 1.00 . A A . 112 VAL HG23 1 1
8 19712 1 1 112 VAL N N -13.989 10.626 -32.518 1.00 . A A . 112 VAL N 1 1
8 19713 1 1 112 VAL O O -15.416 12.584 -34.173 1.00 . A A . 112 VAL O 1 1
8 19714 1 1 113 GLU C C -14.074 13.922 -36.996 1.00 . A A . 113 GLU C 1 1
8 19715 1 1 113 GLU CA C -13.498 13.915 -35.586 1.00 . A A . 113 GLU CA 1 1
8 19716 1 1 113 GLU CB C -12.129 14.593 -35.562 1.00 . A A . 113 GLU CB 1 1
8 19717 1 1 113 GLU CD C -10.240 15.430 -34.118 1.00 . A A . 113 GLU CD 1 1
8 19718 1 1 113 GLU CG C -11.484 14.575 -34.191 1.00 . A A . 113 GLU CG 1 1
8 19719 1 1 113 GLU H H -12.585 12.044 -35.334 1.00 . A A . 113 GLU H 1 1
8 19720 1 1 113 GLU HA H -14.167 14.449 -34.928 1.00 . A A . 113 GLU HA 1 1
8 19721 1 1 113 GLU HB2 H -11.473 14.085 -36.255 1.00 . A A . 113 GLU HB2 1 1
8 19722 1 1 113 GLU HB3 H -12.242 15.621 -35.872 1.00 . A A . 113 GLU HB3 1 1
8 19723 1 1 113 GLU HG2 H -12.197 14.936 -33.464 1.00 . A A . 113 GLU HG2 1 1
8 19724 1 1 113 GLU HG3 H -11.217 13.556 -33.959 1.00 . A A . 113 GLU HG3 1 1
8 19725 1 1 113 GLU N N -13.387 12.556 -35.104 1.00 . A A . 113 GLU N 1 1
8 19726 1 1 113 GLU O O -14.776 12.990 -37.391 1.00 . A A . 113 GLU O 1 1
8 19727 1 1 113 GLU OE1 O -10.330 16.640 -34.388 1.00 . A A . 113 GLU OE1 1 1
8 19728 1 1 113 GLU OE2 O -9.157 14.889 -33.812 1.00 . A A . 113 GLU OE2 1 1
8 19729 1 1 114 ASP C C -13.784 14.104 -40.078 1.00 . A A . 114 ASP C 1 1
8 19730 1 1 114 ASP CA C -14.334 15.118 -39.085 1.00 . A A . 114 ASP CA 1 1
8 19731 1 1 114 ASP CB C -14.082 16.531 -39.603 1.00 . A A . 114 ASP CB 1 1
8 19732 1 1 114 ASP CG C -14.892 17.569 -38.855 1.00 . A A . 114 ASP CG 1 1
8 19733 1 1 114 ASP H H -13.132 15.630 -37.418 1.00 . A A . 114 ASP H 1 1
8 19734 1 1 114 ASP HA H -15.399 14.969 -39.001 1.00 . A A . 114 ASP HA 1 1
8 19735 1 1 114 ASP HB2 H -13.031 16.767 -39.491 1.00 . A A . 114 ASP HB2 1 1
8 19736 1 1 114 ASP HB3 H -14.349 16.575 -40.648 1.00 . A A . 114 ASP HB3 1 1
8 19737 1 1 114 ASP N N -13.762 14.954 -37.757 1.00 . A A . 114 ASP N 1 1
8 19738 1 1 114 ASP O O -14.514 13.622 -40.946 1.00 . A A . 114 ASP O 1 1
8 19739 1 1 114 ASP OD1 O -16.034 17.855 -39.270 1.00 . A A . 114 ASP OD1 1 1
8 19740 1 1 114 ASP OD2 O -14.395 18.098 -37.837 1.00 . A A . 114 ASP OD2 1 1
8 19741 1 1 115 ASP C C -11.047 11.789 -40.353 1.00 . A A . 115 ASP C 1 1
8 19742 1 1 115 ASP CA C -11.860 12.928 -40.973 1.00 . A A . 115 ASP CA 1 1
8 19743 1 1 115 ASP CB C -10.973 13.759 -41.897 1.00 . A A . 115 ASP CB 1 1
8 19744 1 1 115 ASP CG C -9.876 14.492 -41.156 1.00 . A A . 115 ASP CG 1 1
8 19745 1 1 115 ASP H H -12.040 13.886 -39.117 1.00 . A A . 115 ASP H 1 1
8 19746 1 1 115 ASP HA H -12.652 12.483 -41.557 1.00 . A A . 115 ASP HA 1 1
8 19747 1 1 115 ASP HB2 H -10.518 13.100 -42.621 1.00 . A A . 115 ASP HB2 1 1
8 19748 1 1 115 ASP HB3 H -11.583 14.485 -42.413 1.00 . A A . 115 ASP HB3 1 1
8 19749 1 1 115 ASP N N -12.505 13.764 -39.957 1.00 . A A . 115 ASP N 1 1
8 19750 1 1 115 ASP O O -10.640 10.858 -41.046 1.00 . A A . 115 ASP O 1 1
8 19751 1 1 115 ASP OD1 O -8.809 13.893 -40.910 1.00 . A A . 115 ASP OD1 1 1
8 19752 1 1 115 ASP OD2 O -10.079 15.672 -40.804 1.00 . A A . 115 ASP OD2 1 1
8 19753 1 1 116 HIS C C -10.543 10.556 -37.017 1.00 . A A . 116 HIS C 1 1
8 19754 1 1 116 HIS CA C -9.971 10.874 -38.380 1.00 . A A . 116 HIS CA 1 1
8 19755 1 1 116 HIS CB C -8.520 11.358 -38.243 1.00 . A A . 116 HIS CB 1 1
8 19756 1 1 116 HIS CD2 C -8.174 13.062 -36.315 1.00 . A A . 116 HIS CD2 1 1
8 19757 1 1 116 HIS CE1 C -8.407 14.903 -37.474 1.00 . A A . 116 HIS CE1 1 1
8 19758 1 1 116 HIS CG C -8.390 12.708 -37.601 1.00 . A A . 116 HIS CG 1 1
8 19759 1 1 116 HIS H H -11.107 12.653 -38.563 1.00 . A A . 116 HIS H 1 1
8 19760 1 1 116 HIS HA H -9.986 9.978 -38.981 1.00 . A A . 116 HIS HA 1 1
8 19761 1 1 116 HIS HB2 H -7.969 10.652 -37.641 1.00 . A A . 116 HIS HB2 1 1
8 19762 1 1 116 HIS HB3 H -8.079 11.409 -39.223 1.00 . A A . 116 HIS HB3 1 1
8 19763 1 1 116 HIS HD1 H -8.663 13.963 -39.280 1.00 . A A . 116 HIS HD1 1 1
8 19764 1 1 116 HIS HD2 H -8.017 12.390 -35.483 1.00 . A A . 116 HIS HD2 1 1
8 19765 1 1 116 HIS HE1 H -8.504 15.945 -37.744 1.00 . A A . 116 HIS HE1 1 1
8 19766 1 1 116 HIS HE2 H -8.322 14.955 -35.427 1.00 . A A . 116 HIS HE2 1 1
8 19767 1 1 116 HIS N N -10.780 11.879 -39.057 1.00 . A A . 116 HIS N 1 1
8 19768 1 1 116 HIS ND1 N -8.526 13.884 -38.299 1.00 . A A . 116 HIS ND1 1 1
8 19769 1 1 116 HIS NE2 N -8.192 14.434 -36.259 1.00 . A A . 116 HIS NE2 1 1
8 19770 1 1 116 HIS O O -11.273 11.362 -36.442 1.00 . A A . 116 HIS O 1 1
8 19771 1 1 117 VAL C C -9.441 8.888 -34.270 1.00 . A A . 117 VAL C 1 1
8 19772 1 1 117 VAL CA C -10.647 8.968 -35.193 1.00 . A A . 117 VAL CA 1 1
8 19773 1 1 117 VAL CB C -11.345 7.593 -35.243 1.00 . A A . 117 VAL CB 1 1
8 19774 1 1 117 VAL CG1 C -12.548 7.639 -36.164 1.00 . A A . 117 VAL CG1 1 1
8 19775 1 1 117 VAL CG2 C -10.381 6.505 -35.690 1.00 . A A . 117 VAL CG2 1 1
8 19776 1 1 117 VAL H H -9.624 8.767 -37.005 1.00 . A A . 117 VAL H 1 1
8 19777 1 1 117 VAL HA H -11.346 9.701 -34.811 1.00 . A A . 117 VAL HA 1 1
8 19778 1 1 117 VAL HB H -11.690 7.352 -34.248 1.00 . A A . 117 VAL HB 1 1
8 19779 1 1 117 VAL HG11 H -12.222 7.864 -37.172 1.00 . A A . 117 VAL HG11 1 1
8 19780 1 1 117 VAL HG12 H -13.229 8.406 -35.825 1.00 . A A . 117 VAL HG12 1 1
8 19781 1 1 117 VAL HG13 H -13.046 6.678 -36.147 1.00 . A A . 117 VAL HG13 1 1
8 19782 1 1 117 VAL HG21 H -9.535 6.475 -35.021 1.00 . A A . 117 VAL HG21 1 1
8 19783 1 1 117 VAL HG22 H -10.041 6.718 -36.693 1.00 . A A . 117 VAL HG22 1 1
8 19784 1 1 117 VAL HG23 H -10.887 5.551 -35.678 1.00 . A A . 117 VAL HG23 1 1
8 19785 1 1 117 VAL N N -10.208 9.386 -36.506 1.00 . A A . 117 VAL N 1 1
8 19786 1 1 117 VAL O O -8.301 8.943 -34.727 1.00 . A A . 117 VAL O 1 1
8 19787 1 1 118 VAL C C -8.712 7.317 -31.297 1.00 . A A . 118 VAL C 1 1
8 19788 1 1 118 VAL CA C -8.624 8.661 -32.006 1.00 . A A . 118 VAL CA 1 1
8 19789 1 1 118 VAL CB C -8.688 9.795 -30.961 1.00 . A A . 118 VAL CB 1 1
8 19790 1 1 118 VAL CG1 C -7.500 9.728 -30.011 1.00 . A A . 118 VAL CG1 1 1
8 19791 1 1 118 VAL CG2 C -8.757 11.152 -31.640 1.00 . A A . 118 VAL CG2 1 1
8 19792 1 1 118 VAL H H -10.632 8.757 -32.691 1.00 . A A . 118 VAL H 1 1
8 19793 1 1 118 VAL HA H -7.680 8.726 -32.529 1.00 . A A . 118 VAL HA 1 1
8 19794 1 1 118 VAL HB H -9.588 9.667 -30.382 1.00 . A A . 118 VAL HB 1 1
8 19795 1 1 118 VAL HG11 H -7.565 10.534 -29.295 1.00 . A A . 118 VAL HG11 1 1
8 19796 1 1 118 VAL HG12 H -6.583 9.822 -30.576 1.00 . A A . 118 VAL HG12 1 1
8 19797 1 1 118 VAL HG13 H -7.509 8.783 -29.492 1.00 . A A . 118 VAL HG13 1 1
8 19798 1 1 118 VAL HG21 H -8.797 11.926 -30.888 1.00 . A A . 118 VAL HG21 1 1
8 19799 1 1 118 VAL HG22 H -9.644 11.200 -32.254 1.00 . A A . 118 VAL HG22 1 1
8 19800 1 1 118 VAL HG23 H -7.883 11.291 -32.257 1.00 . A A . 118 VAL HG23 1 1
8 19801 1 1 118 VAL N N -9.694 8.773 -32.985 1.00 . A A . 118 VAL N 1 1
8 19802 1 1 118 VAL O O -9.709 7.027 -30.644 1.00 . A A . 118 VAL O 1 1
8 19803 1 1 119 VAL C C -6.523 5.014 -29.836 1.00 . A A . 119 VAL C 1 1
8 19804 1 1 119 VAL CA C -7.684 5.183 -30.794 1.00 . A A . 119 VAL CA 1 1
8 19805 1 1 119 VAL CB C -7.680 4.009 -31.789 1.00 . A A . 119 VAL CB 1 1
8 19806 1 1 119 VAL CG1 C -9.008 3.915 -32.503 1.00 . A A . 119 VAL CG1 1 1
8 19807 1 1 119 VAL CG2 C -6.542 4.131 -32.786 1.00 . A A . 119 VAL CG2 1 1
8 19808 1 1 119 VAL H H -6.907 6.778 -31.973 1.00 . A A . 119 VAL H 1 1
8 19809 1 1 119 VAL HA H -8.599 5.118 -30.221 1.00 . A A . 119 VAL HA 1 1
8 19810 1 1 119 VAL HB H -7.538 3.096 -31.229 1.00 . A A . 119 VAL HB 1 1
8 19811 1 1 119 VAL HG11 H -9.107 4.736 -33.197 1.00 . A A . 119 VAL HG11 1 1
8 19812 1 1 119 VAL HG12 H -9.804 3.967 -31.772 1.00 . A A . 119 VAL HG12 1 1
8 19813 1 1 119 VAL HG13 H -9.062 2.976 -33.035 1.00 . A A . 119 VAL HG13 1 1
8 19814 1 1 119 VAL HG21 H -6.652 5.045 -33.349 1.00 . A A . 119 VAL HG21 1 1
8 19815 1 1 119 VAL HG22 H -6.566 3.287 -33.460 1.00 . A A . 119 VAL HG22 1 1
8 19816 1 1 119 VAL HG23 H -5.603 4.142 -32.255 1.00 . A A . 119 VAL HG23 1 1
8 19817 1 1 119 VAL N N -7.684 6.493 -31.439 1.00 . A A . 119 VAL N 1 1
8 19818 1 1 119 VAL O O -5.397 5.447 -30.100 1.00 . A A . 119 VAL O 1 1
8 19819 1 1 120 ASP C C -5.728 2.622 -27.417 1.00 . A A . 120 ASP C 1 1
8 19820 1 1 120 ASP CA C -5.848 4.124 -27.676 1.00 . A A . 120 ASP CA 1 1
8 19821 1 1 120 ASP CB C -6.258 4.853 -26.390 1.00 . A A . 120 ASP CB 1 1
8 19822 1 1 120 ASP CG C -5.279 4.638 -25.255 1.00 . A A . 120 ASP CG 1 1
8 19823 1 1 120 ASP H H -7.760 4.110 -28.575 1.00 . A A . 120 ASP H 1 1
8 19824 1 1 120 ASP HA H -4.893 4.501 -28.010 1.00 . A A . 120 ASP HA 1 1
8 19825 1 1 120 ASP HB2 H -6.319 5.912 -26.589 1.00 . A A . 120 ASP HB2 1 1
8 19826 1 1 120 ASP HB3 H -7.227 4.496 -26.076 1.00 . A A . 120 ASP HB3 1 1
8 19827 1 1 120 ASP N N -6.827 4.385 -28.717 1.00 . A A . 120 ASP N 1 1
8 19828 1 1 120 ASP O O -6.713 1.885 -27.520 1.00 . A A . 120 ASP O 1 1
8 19829 1 1 120 ASP OD1 O -5.353 3.575 -24.598 1.00 . A A . 120 ASP OD1 1 1
8 19830 1 1 120 ASP OD2 O -4.439 5.532 -25.014 1.00 . A A . 120 ASP OD2 1 1
8 19831 1 1 121 GLY C C -3.095 0.573 -25.882 1.00 . A A . 121 GLY C 1 1
8 19832 1 1 121 GLY CA C -4.287 0.773 -26.798 1.00 . A A . 121 GLY CA 1 1
8 19833 1 1 121 GLY H H -3.774 2.812 -27.035 1.00 . A A . 121 GLY H 1 1
8 19834 1 1 121 GLY HA2 H -5.170 0.360 -26.326 1.00 . A A . 121 GLY HA2 1 1
8 19835 1 1 121 GLY HA3 H -4.104 0.249 -27.728 1.00 . A A . 121 GLY HA3 1 1
8 19836 1 1 121 GLY N N -4.519 2.177 -27.088 1.00 . A A . 121 GLY N 1 1
8 19837 1 1 121 GLY O O -2.254 -0.285 -26.145 1.00 . A A . 121 GLY O 1 1
8 19838 1 1 122 ASN C C -1.367 0.001 -23.559 1.00 . A A . 122 ASN C 1 1
8 19839 1 1 122 ASN CA C -1.925 1.392 -23.850 1.00 . A A . 122 ASN CA 1 1
8 19840 1 1 122 ASN CB C -2.378 2.016 -22.524 1.00 . A A . 122 ASN CB 1 1
8 19841 1 1 122 ASN CG C -2.964 3.404 -22.678 1.00 . A A . 122 ASN CG 1 1
8 19842 1 1 122 ASN H H -3.793 1.992 -24.666 1.00 . A A . 122 ASN H 1 1
8 19843 1 1 122 ASN HA H -1.138 2.003 -24.268 1.00 . A A . 122 ASN HA 1 1
8 19844 1 1 122 ASN HB2 H -3.129 1.381 -22.079 1.00 . A A . 122 ASN HB2 1 1
8 19845 1 1 122 ASN HB3 H -1.529 2.078 -21.858 1.00 . A A . 122 ASN HB3 1 1
8 19846 1 1 122 ASN HD21 H -1.857 3.747 -24.294 1.00 . A A . 122 ASN HD21 1 1
8 19847 1 1 122 ASN HD22 H -2.952 5.012 -23.850 1.00 . A A . 122 ASN HD22 1 1
8 19848 1 1 122 ASN N N -3.044 1.373 -24.813 1.00 . A A . 122 ASN N 1 1
8 19849 1 1 122 ASN ND2 N -2.533 4.130 -23.699 1.00 . A A . 122 ASN ND2 1 1
8 19850 1 1 122 ASN O O -2.121 -0.923 -23.250 1.00 . A A . 122 ASN O 1 1
8 19851 1 1 122 ASN OD1 O -3.792 3.827 -21.872 1.00 . A A . 122 ASN OD1 1 1
8 19852 1 1 123 HIS C C 2.043 -1.349 -22.984 1.00 . A A . 123 HIS C 1 1
8 19853 1 1 123 HIS CA C 0.565 -1.441 -23.395 1.00 . A A . 123 HIS CA 1 1
8 19854 1 1 123 HIS CB C 0.429 -2.334 -24.627 1.00 . A A . 123 HIS CB 1 1
8 19855 1 1 123 HIS CD2 C 0.033 -4.589 -23.459 1.00 . A A . 123 HIS CD2 1 1
8 19856 1 1 123 HIS CE1 C 1.620 -5.745 -24.417 1.00 . A A . 123 HIS CE1 1 1
8 19857 1 1 123 HIS CG C 0.668 -3.771 -24.321 1.00 . A A . 123 HIS CG 1 1
8 19858 1 1 123 HIS H H 0.520 0.609 -23.888 1.00 . A A . 123 HIS H 1 1
8 19859 1 1 123 HIS HA H 0.018 -1.901 -22.586 1.00 . A A . 123 HIS HA 1 1
8 19860 1 1 123 HIS HB2 H -0.568 -2.235 -25.027 1.00 . A A . 123 HIS HB2 1 1
8 19861 1 1 123 HIS HB3 H 1.146 -2.026 -25.373 1.00 . A A . 123 HIS HB3 1 1
8 19862 1 1 123 HIS HD1 H 2.295 -4.214 -25.600 1.00 . A A . 123 HIS HD1 1 1
8 19863 1 1 123 HIS HD2 H -0.787 -4.313 -22.814 1.00 . A A . 123 HIS HD2 1 1
8 19864 1 1 123 HIS HE1 H 2.289 -6.547 -24.682 1.00 . A A . 123 HIS HE1 1 1
8 19865 1 1 123 HIS HE2 H 0.228 -6.664 -23.226 1.00 . A A . 123 HIS HE2 1 1
8 19866 1 1 123 HIS N N -0.044 -0.150 -23.647 1.00 . A A . 123 HIS N 1 1
8 19867 1 1 123 HIS ND1 N 1.657 -4.524 -24.909 1.00 . A A . 123 HIS ND1 1 1
8 19868 1 1 123 HIS NE2 N 0.641 -5.816 -23.534 1.00 . A A . 123 HIS NE2 1 1
8 19869 1 1 123 HIS O O 2.364 -1.400 -21.801 1.00 . A A . 123 HIS O 1 1
8 19870 1 1 124 MET C C 5.141 -0.313 -23.153 1.00 . A A . 124 MET C 1 1
8 19871 1 1 124 MET CA C 4.353 -1.482 -23.750 1.00 . A A . 124 MET CA 1 1
8 19872 1 1 124 MET CB C 5.007 -1.947 -25.060 1.00 . A A . 124 MET CB 1 1
8 19873 1 1 124 MET CE C 5.134 -0.252 -28.874 1.00 . A A . 124 MET CE 1 1
8 19874 1 1 124 MET CG C 4.939 -0.939 -26.202 1.00 . A A . 124 MET CG 1 1
8 19875 1 1 124 MET H H 2.632 -0.877 -24.838 1.00 . A A . 124 MET H 1 1
8 19876 1 1 124 MET HA H 4.406 -2.300 -23.049 1.00 . A A . 124 MET HA 1 1
8 19877 1 1 124 MET HB2 H 6.047 -2.165 -24.869 1.00 . A A . 124 MET HB2 1 1
8 19878 1 1 124 MET HB3 H 4.518 -2.853 -25.385 1.00 . A A . 124 MET HB3 1 1
8 19879 1 1 124 MET HE1 H 5.728 0.594 -28.561 1.00 . A A . 124 MET HE1 1 1
8 19880 1 1 124 MET HE2 H 4.088 0.009 -28.832 1.00 . A A . 124 MET HE2 1 1
8 19881 1 1 124 MET HE3 H 5.398 -0.522 -29.887 1.00 . A A . 124 MET HE3 1 1
8 19882 1 1 124 MET HG2 H 3.927 -0.581 -26.292 1.00 . A A . 124 MET HG2 1 1
8 19883 1 1 124 MET HG3 H 5.591 -0.111 -25.968 1.00 . A A . 124 MET HG3 1 1
8 19884 1 1 124 MET N N 2.930 -1.207 -23.962 1.00 . A A . 124 MET N 1 1
8 19885 1 1 124 MET O O 5.865 -0.487 -22.169 1.00 . A A . 124 MET O 1 1
8 19886 1 1 124 MET SD S 5.451 -1.637 -27.783 1.00 . A A . 124 MET SD 1 1
8 19887 1 1 125 LEU C C 5.296 3.071 -22.625 1.00 . A A . 125 LEU C 1 1
8 19888 1 1 125 LEU CA C 5.926 1.963 -23.460 1.00 . A A . 125 LEU CA 1 1
8 19889 1 1 125 LEU CB C 6.448 2.522 -24.781 1.00 . A A . 125 LEU CB 1 1
8 19890 1 1 125 LEU CD1 C 7.393 2.018 -27.039 1.00 . A A . 125 LEU CD1 1 1
8 19891 1 1 125 LEU CD2 C 8.681 1.412 -24.989 1.00 . A A . 125 LEU CD2 1 1
8 19892 1 1 125 LEU CG C 7.295 1.551 -25.599 1.00 . A A . 125 LEU CG 1 1
8 19893 1 1 125 LEU H H 4.238 1.014 -24.346 1.00 . A A . 125 LEU H 1 1
8 19894 1 1 125 LEU HA H 6.760 1.555 -22.908 1.00 . A A . 125 LEU HA 1 1
8 19895 1 1 125 LEU HB2 H 5.601 2.825 -25.380 1.00 . A A . 125 LEU HB2 1 1
8 19896 1 1 125 LEU HB3 H 7.046 3.396 -24.566 1.00 . A A . 125 LEU HB3 1 1
8 19897 1 1 125 LEU HD11 H 8.067 1.371 -27.582 1.00 . A A . 125 LEU HD11 1 1
8 19898 1 1 125 LEU HD12 H 7.765 3.031 -27.067 1.00 . A A . 125 LEU HD12 1 1
8 19899 1 1 125 LEU HD13 H 6.413 1.978 -27.494 1.00 . A A . 125 LEU HD13 1 1
8 19900 1 1 125 LEU HD21 H 9.267 0.720 -25.577 1.00 . A A . 125 LEU HD21 1 1
8 19901 1 1 125 LEU HD22 H 8.596 1.040 -23.978 1.00 . A A . 125 LEU HD22 1 1
8 19902 1 1 125 LEU HD23 H 9.170 2.375 -24.977 1.00 . A A . 125 LEU HD23 1 1
8 19903 1 1 125 LEU HG H 6.825 0.578 -25.593 1.00 . A A . 125 LEU HG 1 1
8 19904 1 1 125 LEU N N 4.998 0.866 -23.728 1.00 . A A . 125 LEU N 1 1
8 19905 1 1 125 LEU O O 5.612 4.249 -22.804 1.00 . A A . 125 LEU O 1 1
8 19906 1 1 126 ALA C C 4.943 4.380 -20.033 1.00 . A A . 126 ALA C 1 1
8 19907 1 1 126 ALA CA C 3.846 3.593 -20.739 1.00 . A A . 126 ALA CA 1 1
8 19908 1 1 126 ALA CB C 3.050 2.804 -19.716 1.00 . A A . 126 ALA CB 1 1
8 19909 1 1 126 ALA H H 4.052 1.772 -21.773 1.00 . A A . 126 ALA H 1 1
8 19910 1 1 126 ALA HA H 3.175 4.279 -21.234 1.00 . A A . 126 ALA HA 1 1
8 19911 1 1 126 ALA HB1 H 2.599 3.482 -19.007 1.00 . A A . 126 ALA HB1 1 1
8 19912 1 1 126 ALA HB2 H 3.709 2.126 -19.195 1.00 . A A . 126 ALA HB2 1 1
8 19913 1 1 126 ALA HB3 H 2.277 2.242 -20.217 1.00 . A A . 126 ALA HB3 1 1
8 19914 1 1 126 ALA N N 4.392 2.686 -21.735 1.00 . A A . 126 ALA N 1 1
8 19915 1 1 126 ALA O O 5.049 5.597 -20.179 1.00 . A A . 126 ALA O 1 1
8 19916 1 1 127 GLY C C 6.391 4.706 -17.137 1.00 . A A . 127 GLY C 1 1
8 19917 1 1 127 GLY CA C 6.829 4.296 -18.526 1.00 . A A . 127 GLY CA 1 1
8 19918 1 1 127 GLY H H 5.651 2.691 -19.238 1.00 . A A . 127 GLY H 1 1
8 19919 1 1 127 GLY HA2 H 7.648 3.599 -18.438 1.00 . A A . 127 GLY HA2 1 1
8 19920 1 1 127 GLY HA3 H 7.165 5.170 -19.062 1.00 . A A . 127 GLY HA3 1 1
8 19921 1 1 127 GLY N N 5.763 3.664 -19.277 1.00 . A A . 127 GLY N 1 1
8 19922 1 1 127 GLY O O 7.194 5.202 -16.350 1.00 . A A . 127 GLY O 1 1
8 19923 1 1 128 GLN C C 5.351 4.025 -14.444 1.00 . A A . 128 GLN C 1 1
8 19924 1 1 128 GLN CA C 4.571 4.778 -15.513 1.00 . A A . 128 GLN CA 1 1
8 19925 1 1 128 GLN CB C 3.097 4.372 -15.445 1.00 . A A . 128 GLN CB 1 1
8 19926 1 1 128 GLN CD C 2.081 6.613 -14.925 1.00 . A A . 128 GLN CD 1 1
8 19927 1 1 128 GLN CG C 2.138 5.456 -15.900 1.00 . A A . 128 GLN CG 1 1
8 19928 1 1 128 GLN H H 4.514 4.172 -17.537 1.00 . A A . 128 GLN H 1 1
8 19929 1 1 128 GLN HA H 4.653 5.838 -15.330 1.00 . A A . 128 GLN HA 1 1
8 19930 1 1 128 GLN HB2 H 2.946 3.503 -16.070 1.00 . A A . 128 GLN HB2 1 1
8 19931 1 1 128 GLN HB3 H 2.856 4.113 -14.425 1.00 . A A . 128 GLN HB3 1 1
8 19932 1 1 128 GLN HE21 H 0.550 5.765 -13.985 1.00 . A A . 128 GLN HE21 1 1
8 19933 1 1 128 GLN HE22 H 1.080 7.277 -13.349 1.00 . A A . 128 GLN HE22 1 1
8 19934 1 1 128 GLN HG2 H 2.455 5.826 -16.863 1.00 . A A . 128 GLN HG2 1 1
8 19935 1 1 128 GLN HG3 H 1.149 5.031 -15.983 1.00 . A A . 128 GLN HG3 1 1
8 19936 1 1 128 GLN N N 5.112 4.506 -16.840 1.00 . A A . 128 GLN N 1 1
8 19937 1 1 128 GLN NE2 N 1.145 6.546 -13.992 1.00 . A A . 128 GLN NE2 1 1
8 19938 1 1 128 GLN O O 5.459 2.805 -14.493 1.00 . A A . 128 GLN O 1 1
8 19939 1 1 128 GLN OE1 O 2.859 7.559 -15.016 1.00 . A A . 128 GLN OE1 1 1
8 19940 1 1 129 ASN C C 5.612 4.101 -11.192 1.00 . A A . 129 ASN C 1 1
8 19941 1 1 129 ASN CA C 6.573 4.124 -12.361 1.00 . A A . 129 ASN CA 1 1
8 19942 1 1 129 ASN CB C 7.858 4.860 -11.959 1.00 . A A . 129 ASN CB 1 1
8 19943 1 1 129 ASN CG C 9.039 4.567 -12.871 1.00 . A A . 129 ASN CG 1 1
8 19944 1 1 129 ASN H H 5.894 5.732 -13.562 1.00 . A A . 129 ASN H 1 1
8 19945 1 1 129 ASN HA H 6.816 3.107 -12.634 1.00 . A A . 129 ASN HA 1 1
8 19946 1 1 129 ASN HB2 H 7.674 5.923 -11.979 1.00 . A A . 129 ASN HB2 1 1
8 19947 1 1 129 ASN HB3 H 8.126 4.569 -10.954 1.00 . A A . 129 ASN HB3 1 1
8 19948 1 1 129 ASN HD21 H 7.841 4.388 -14.443 1.00 . A A . 129 ASN HD21 1 1
8 19949 1 1 129 ASN HD22 H 9.531 4.186 -14.756 1.00 . A A . 129 ASN HD22 1 1
8 19950 1 1 129 ASN N N 5.922 4.752 -13.501 1.00 . A A . 129 ASN N 1 1
8 19951 1 1 129 ASN ND2 N 8.777 4.352 -14.148 1.00 . A A . 129 ASN ND2 1 1
8 19952 1 1 129 ASN O O 5.067 5.138 -10.807 1.00 . A A . 129 ASN O 1 1
8 19953 1 1 129 ASN OD1 O 10.189 4.552 -12.427 1.00 . A A . 129 ASN OD1 1 1
8 19954 1 1 130 LEU C C 5.298 2.604 -8.242 1.00 . A A . 130 LEU C 1 1
8 19955 1 1 130 LEU CA C 4.493 2.788 -9.512 1.00 . A A . 130 LEU CA 1 1
8 19956 1 1 130 LEU CB C 3.537 1.608 -9.700 1.00 . A A . 130 LEU CB 1 1
8 19957 1 1 130 LEU CD1 C 1.617 0.539 -10.882 1.00 . A A . 130 LEU CD1 1 1
8 19958 1 1 130 LEU CD2 C 1.646 3.016 -10.566 1.00 . A A . 130 LEU CD2 1 1
8 19959 1 1 130 LEU CG C 2.497 1.774 -10.807 1.00 . A A . 130 LEU CG 1 1
8 19960 1 1 130 LEU H H 5.875 2.130 -10.958 1.00 . A A . 130 LEU H 1 1
8 19961 1 1 130 LEU HA H 3.917 3.699 -9.433 1.00 . A A . 130 LEU HA 1 1
8 19962 1 1 130 LEU HB2 H 4.125 0.730 -9.918 1.00 . A A . 130 LEU HB2 1 1
8 19963 1 1 130 LEU HB3 H 3.013 1.446 -8.769 1.00 . A A . 130 LEU HB3 1 1
8 19964 1 1 130 LEU HD11 H 1.110 0.401 -9.938 1.00 . A A . 130 LEU HD11 1 1
8 19965 1 1 130 LEU HD12 H 2.230 -0.326 -11.090 1.00 . A A . 130 LEU HD12 1 1
8 19966 1 1 130 LEU HD13 H 0.889 0.662 -11.669 1.00 . A A . 130 LEU HD13 1 1
8 19967 1 1 130 LEU HD21 H 2.281 3.889 -10.537 1.00 . A A . 130 LEU HD21 1 1
8 19968 1 1 130 LEU HD22 H 1.123 2.919 -9.626 1.00 . A A . 130 LEU HD22 1 1
8 19969 1 1 130 LEU HD23 H 0.929 3.122 -11.368 1.00 . A A . 130 LEU HD23 1 1
8 19970 1 1 130 LEU HG H 2.999 1.887 -11.756 1.00 . A A . 130 LEU HG 1 1
8 19971 1 1 130 LEU N N 5.390 2.924 -10.638 1.00 . A A . 130 LEU N 1 1
8 19972 1 1 130 LEU O O 6.419 2.093 -8.271 1.00 . A A . 130 LEU O 1 1
8 19973 1 1 131 LYS C C 4.553 2.116 -4.917 1.00 . A A . 131 LYS C 1 1
8 19974 1 1 131 LYS CA C 5.382 2.944 -5.858 1.00 . A A . 131 LYS CA 1 1
8 19975 1 1 131 LYS CB C 5.590 4.342 -5.293 1.00 . A A . 131 LYS CB 1 1
8 19976 1 1 131 LYS CD C 6.659 6.568 -5.731 1.00 . A A . 131 LYS CD 1 1
8 19977 1 1 131 LYS CE C 6.660 6.928 -4.257 1.00 . A A . 131 LYS CE 1 1
8 19978 1 1 131 LYS CG C 6.753 5.067 -5.934 1.00 . A A . 131 LYS CG 1 1
8 19979 1 1 131 LYS H H 3.793 3.338 -7.166 1.00 . A A . 131 LYS H 1 1
8 19980 1 1 131 LYS HA H 6.343 2.469 -5.997 1.00 . A A . 131 LYS HA 1 1
8 19981 1 1 131 LYS HB2 H 4.693 4.922 -5.457 1.00 . A A . 131 LYS HB2 1 1
8 19982 1 1 131 LYS HB3 H 5.777 4.270 -4.230 1.00 . A A . 131 LYS HB3 1 1
8 19983 1 1 131 LYS HD2 H 7.504 7.040 -6.207 1.00 . A A . 131 LYS HD2 1 1
8 19984 1 1 131 LYS HD3 H 5.742 6.926 -6.180 1.00 . A A . 131 LYS HD3 1 1
8 19985 1 1 131 LYS HE2 H 6.522 7.995 -4.157 1.00 . A A . 131 LYS HE2 1 1
8 19986 1 1 131 LYS HE3 H 5.842 6.411 -3.775 1.00 . A A . 131 LYS HE3 1 1
8 19987 1 1 131 LYS HG2 H 7.671 4.712 -5.483 1.00 . A A . 131 LYS HG2 1 1
8 19988 1 1 131 LYS HG3 H 6.761 4.845 -6.989 1.00 . A A . 131 LYS HG3 1 1
8 19989 1 1 131 LYS HZ1 H 8.089 5.511 -3.682 1.00 . A A . 131 LYS HZ1 1 1
8 19990 1 1 131 LYS HZ2 H 7.919 6.800 -2.593 1.00 . A A . 131 LYS HZ2 1 1
8 19991 1 1 131 LYS HZ3 H 8.733 7.033 -4.060 1.00 . A A . 131 LYS HZ3 1 1
8 19992 1 1 131 LYS N N 4.722 3.011 -7.137 1.00 . A A . 131 LYS N 1 1
8 19993 1 1 131 LYS NZ N 7.937 6.541 -3.603 1.00 . A A . 131 LYS NZ 1 1
8 19994 1 1 131 LYS O O 3.366 2.376 -4.728 1.00 . A A . 131 LYS O 1 1
8 19995 1 1 132 PHE C C 5.075 0.310 -2.079 1.00 . A A . 132 PHE C 1 1
8 19996 1 1 132 PHE CA C 4.490 0.199 -3.466 1.00 . A A . 132 PHE CA 1 1
8 19997 1 1 132 PHE CB C 4.648 -1.247 -3.951 1.00 . A A . 132 PHE CB 1 1
8 19998 1 1 132 PHE CD1 C 3.463 -1.451 -6.155 1.00 . A A . 132 PHE CD1 1 1
8 19999 1 1 132 PHE CD2 C 5.846 -1.470 -6.140 1.00 . A A . 132 PHE CD2 1 1
8 20000 1 1 132 PHE CE1 C 3.469 -1.579 -7.530 1.00 . A A . 132 PHE CE1 1 1
8 20001 1 1 132 PHE CE2 C 5.857 -1.599 -7.513 1.00 . A A . 132 PHE CE2 1 1
8 20002 1 1 132 PHE CG C 4.649 -1.394 -5.445 1.00 . A A . 132 PHE CG 1 1
8 20003 1 1 132 PHE CZ C 4.668 -1.653 -8.210 1.00 . A A . 132 PHE CZ 1 1
8 20004 1 1 132 PHE H H 6.142 0.994 -4.523 1.00 . A A . 132 PHE H 1 1
8 20005 1 1 132 PHE HA H 3.444 0.462 -3.441 1.00 . A A . 132 PHE HA 1 1
8 20006 1 1 132 PHE HB2 H 5.582 -1.641 -3.581 1.00 . A A . 132 PHE HB2 1 1
8 20007 1 1 132 PHE HB3 H 3.833 -1.840 -3.559 1.00 . A A . 132 PHE HB3 1 1
8 20008 1 1 132 PHE HD1 H 2.524 -1.394 -5.624 1.00 . A A . 132 PHE HD1 1 1
8 20009 1 1 132 PHE HD2 H 6.781 -1.430 -5.595 1.00 . A A . 132 PHE HD2 1 1
8 20010 1 1 132 PHE HE1 H 2.536 -1.622 -8.073 1.00 . A A . 132 PHE HE1 1 1
8 20011 1 1 132 PHE HE2 H 6.795 -1.655 -8.040 1.00 . A A . 132 PHE HE2 1 1
8 20012 1 1 132 PHE HZ H 4.673 -1.753 -9.286 1.00 . A A . 132 PHE HZ 1 1
8 20013 1 1 132 PHE N N 5.177 1.115 -4.351 1.00 . A A . 132 PHE N 1 1
8 20014 1 1 132 PHE O O 6.290 0.338 -1.928 1.00 . A A . 132 PHE O 1 1
8 20015 1 1 133 ASN C C 4.326 -1.114 0.764 1.00 . A A . 133 ASN C 1 1
8 20016 1 1 133 ASN CA C 4.724 0.260 0.290 1.00 . A A . 133 ASN CA 1 1
8 20017 1 1 133 ASN CB C 4.105 1.331 1.192 1.00 . A A . 133 ASN CB 1 1
8 20018 1 1 133 ASN CG C 4.404 2.737 0.716 1.00 . A A . 133 ASN CG 1 1
8 20019 1 1 133 ASN H H 3.271 0.461 -1.208 1.00 . A A . 133 ASN H 1 1
8 20020 1 1 133 ASN HA H 5.800 0.349 0.286 1.00 . A A . 133 ASN HA 1 1
8 20021 1 1 133 ASN HB2 H 3.033 1.199 1.210 1.00 . A A . 133 ASN HB2 1 1
8 20022 1 1 133 ASN HB3 H 4.498 1.216 2.191 1.00 . A A . 133 ASN HB3 1 1
8 20023 1 1 133 ASN HD21 H 6.015 2.829 1.878 1.00 . A A . 133 ASN HD21 1 1
8 20024 1 1 133 ASN HD22 H 5.682 4.241 0.927 1.00 . A A . 133 ASN HD22 1 1
8 20025 1 1 133 ASN N N 4.241 0.378 -1.068 1.00 . A A . 133 ASN N 1 1
8 20026 1 1 133 ASN ND2 N 5.474 3.326 1.224 1.00 . A A . 133 ASN ND2 1 1
8 20027 1 1 133 ASN O O 3.148 -1.374 1.003 1.00 . A A . 133 ASN O 1 1
8 20028 1 1 133 ASN OD1 O 3.674 3.293 -0.101 1.00 . A A . 133 ASN OD1 1 1
8 20029 1 1 134 VAL C C 5.065 -3.818 2.509 1.00 . A A . 134 VAL C 1 1
8 20030 1 1 134 VAL CA C 4.954 -3.401 1.062 1.00 . A A . 134 VAL CA 1 1
8 20031 1 1 134 VAL CB C 5.864 -4.316 0.232 1.00 . A A . 134 VAL CB 1 1
8 20032 1 1 134 VAL CG1 C 5.270 -5.704 0.144 1.00 . A A . 134 VAL CG1 1 1
8 20033 1 1 134 VAL CG2 C 6.112 -3.743 -1.152 1.00 . A A . 134 VAL CG2 1 1
8 20034 1 1 134 VAL H H 6.224 -1.754 0.719 1.00 . A A . 134 VAL H 1 1
8 20035 1 1 134 VAL HA H 3.938 -3.551 0.731 1.00 . A A . 134 VAL HA 1 1
8 20036 1 1 134 VAL HB H 6.808 -4.393 0.744 1.00 . A A . 134 VAL HB 1 1
8 20037 1 1 134 VAL HG11 H 4.295 -5.648 -0.318 1.00 . A A . 134 VAL HG11 1 1
8 20038 1 1 134 VAL HG12 H 5.178 -6.117 1.136 1.00 . A A . 134 VAL HG12 1 1
8 20039 1 1 134 VAL HG13 H 5.914 -6.334 -0.451 1.00 . A A . 134 VAL HG13 1 1
8 20040 1 1 134 VAL HG21 H 6.791 -4.388 -1.692 1.00 . A A . 134 VAL HG21 1 1
8 20041 1 1 134 VAL HG22 H 6.548 -2.758 -1.063 1.00 . A A . 134 VAL HG22 1 1
8 20042 1 1 134 VAL HG23 H 5.177 -3.676 -1.689 1.00 . A A . 134 VAL HG23 1 1
8 20043 1 1 134 VAL N N 5.286 -2.008 0.866 1.00 . A A . 134 VAL N 1 1
8 20044 1 1 134 VAL O O 5.978 -3.415 3.231 1.00 . A A . 134 VAL O 1 1
8 20045 1 1 135 GLU C C 3.785 -6.689 4.131 1.00 . A A . 135 GLU C 1 1
8 20046 1 1 135 GLU CA C 4.042 -5.189 4.231 1.00 . A A . 135 GLU CA 1 1
8 20047 1 1 135 GLU CB C 2.923 -4.521 5.035 1.00 . A A . 135 GLU CB 1 1
8 20048 1 1 135 GLU CD C 2.081 -2.391 6.119 1.00 . A A . 135 GLU CD 1 1
8 20049 1 1 135 GLU CG C 3.078 -3.013 5.160 1.00 . A A . 135 GLU CG 1 1
8 20050 1 1 135 GLU H H 3.382 -4.835 2.269 1.00 . A A . 135 GLU H 1 1
8 20051 1 1 135 GLU HA H 4.991 -5.019 4.721 1.00 . A A . 135 GLU HA 1 1
8 20052 1 1 135 GLU HB2 H 1.979 -4.728 4.543 1.00 . A A . 135 GLU HB2 1 1
8 20053 1 1 135 GLU HB3 H 2.905 -4.945 6.027 1.00 . A A . 135 GLU HB3 1 1
8 20054 1 1 135 GLU HG2 H 4.075 -2.795 5.515 1.00 . A A . 135 GLU HG2 1 1
8 20055 1 1 135 GLU HG3 H 2.941 -2.569 4.185 1.00 . A A . 135 GLU HG3 1 1
8 20056 1 1 135 GLU N N 4.103 -4.622 2.905 1.00 . A A . 135 GLU N 1 1
8 20057 1 1 135 GLU O O 2.639 -7.125 4.060 1.00 . A A . 135 GLU O 1 1
8 20058 1 1 135 GLU OE1 O 2.357 -2.374 7.339 1.00 . A A . 135 GLU OE1 1 1
8 20059 1 1 135 GLU OE2 O 1.035 -1.894 5.656 1.00 . A A . 135 GLU OE2 1 1
8 20060 1 1 136 VAL C C 4.062 -9.381 5.379 1.00 . A A . 136 VAL C 1 1
8 20061 1 1 136 VAL CA C 4.719 -8.926 4.070 1.00 . A A . 136 VAL CA 1 1
8 20062 1 1 136 VAL CB C 6.090 -9.597 3.828 1.00 . A A . 136 VAL CB 1 1
8 20063 1 1 136 VAL CG1 C 7.122 -9.085 4.808 1.00 . A A . 136 VAL CG1 1 1
8 20064 1 1 136 VAL CG2 C 5.988 -11.114 3.876 1.00 . A A . 136 VAL CG2 1 1
8 20065 1 1 136 VAL H H 5.743 -7.062 4.106 1.00 . A A . 136 VAL H 1 1
8 20066 1 1 136 VAL HA H 4.060 -9.187 3.248 1.00 . A A . 136 VAL HA 1 1
8 20067 1 1 136 VAL HB H 6.420 -9.320 2.842 1.00 . A A . 136 VAL HB 1 1
8 20068 1 1 136 VAL HG11 H 7.240 -8.019 4.685 1.00 . A A . 136 VAL HG11 1 1
8 20069 1 1 136 VAL HG12 H 8.068 -9.575 4.624 1.00 . A A . 136 VAL HG12 1 1
8 20070 1 1 136 VAL HG13 H 6.796 -9.297 5.815 1.00 . A A . 136 VAL HG13 1 1
8 20071 1 1 136 VAL HG21 H 5.307 -11.454 3.111 1.00 . A A . 136 VAL HG21 1 1
8 20072 1 1 136 VAL HG22 H 5.622 -11.419 4.846 1.00 . A A . 136 VAL HG22 1 1
8 20073 1 1 136 VAL HG23 H 6.963 -11.545 3.707 1.00 . A A . 136 VAL HG23 1 1
8 20074 1 1 136 VAL N N 4.850 -7.472 4.092 1.00 . A A . 136 VAL N 1 1
8 20075 1 1 136 VAL O O 4.203 -8.712 6.410 1.00 . A A . 136 VAL O 1 1
8 20076 1 1 137 VAL C C 2.606 -12.012 7.003 1.00 . A A . 137 VAL C 1 1
8 20077 1 1 137 VAL CA C 2.305 -10.687 6.353 1.00 . A A . 137 VAL CA 1 1
8 20078 1 1 137 VAL CB C 0.883 -10.732 5.763 1.00 . A A . 137 VAL CB 1 1
8 20079 1 1 137 VAL CG1 C -0.143 -10.909 6.872 1.00 . A A . 137 VAL CG1 1 1
8 20080 1 1 137 VAL CG2 C 0.593 -9.478 4.972 1.00 . A A . 137 VAL CG2 1 1
8 20081 1 1 137 VAL H H 3.835 -11.363 5.301 1.00 . A A . 137 VAL H 1 1
8 20082 1 1 137 VAL HA H 2.371 -9.902 7.087 1.00 . A A . 137 VAL HA 1 1
8 20083 1 1 137 VAL HB H 0.815 -11.583 5.099 1.00 . A A . 137 VAL HB 1 1
8 20084 1 1 137 VAL HG11 H 0.048 -11.835 7.393 1.00 . A A . 137 VAL HG11 1 1
8 20085 1 1 137 VAL HG12 H -1.134 -10.933 6.444 1.00 . A A . 137 VAL HG12 1 1
8 20086 1 1 137 VAL HG13 H -0.069 -10.083 7.565 1.00 . A A . 137 VAL HG13 1 1
8 20087 1 1 137 VAL HG21 H 0.634 -8.620 5.626 1.00 . A A . 137 VAL HG21 1 1
8 20088 1 1 137 VAL HG22 H -0.390 -9.553 4.531 1.00 . A A . 137 VAL HG22 1 1
8 20089 1 1 137 VAL HG23 H 1.332 -9.378 4.192 1.00 . A A . 137 VAL HG23 1 1
8 20090 1 1 137 VAL N N 3.383 -10.536 5.374 1.00 . A A . 137 VAL N 1 1
8 20091 1 1 137 VAL O O 2.773 -12.157 8.209 1.00 . A A . 137 VAL O 1 1
8 20092 1 1 138 ALA C C 3.619 -15.017 5.136 1.00 . A A . 138 ALA C 1 1
8 20093 1 1 138 ALA CA C 2.996 -14.361 6.364 1.00 . A A . 138 ALA CA 1 1
8 20094 1 1 138 ALA CB C 1.714 -15.077 6.725 1.00 . A A . 138 ALA CB 1 1
8 20095 1 1 138 ALA H H 2.508 -12.703 5.151 1.00 . A A . 138 ALA H 1 1
8 20096 1 1 138 ALA HA H 3.677 -14.414 7.201 1.00 . A A . 138 ALA HA 1 1
8 20097 1 1 138 ALA HB1 H 1.947 -16.022 7.187 1.00 . A A . 138 ALA HB1 1 1
8 20098 1 1 138 ALA HB2 H 1.141 -15.246 5.819 1.00 . A A . 138 ALA HB2 1 1
8 20099 1 1 138 ALA HB3 H 1.144 -14.461 7.406 1.00 . A A . 138 ALA HB3 1 1
8 20100 1 1 138 ALA N N 2.697 -12.972 6.082 1.00 . A A . 138 ALA N 1 1
8 20101 1 1 138 ALA O O 3.427 -14.538 4.020 1.00 . A A . 138 ALA O 1 1
8 20102 1 1 139 ILE C C 4.786 -18.349 4.515 1.00 . A A . 139 ILE C 1 1
8 20103 1 1 139 ILE CA C 4.940 -16.861 4.229 1.00 . A A . 139 ILE CA 1 1
8 20104 1 1 139 ILE CB C 6.444 -16.537 4.047 1.00 . A A . 139 ILE CB 1 1
8 20105 1 1 139 ILE CD1 C 8.086 -14.603 3.906 1.00 . A A . 139 ILE CD1 1 1
8 20106 1 1 139 ILE CG1 C 6.648 -15.047 3.768 1.00 . A A . 139 ILE CG1 1 1
8 20107 1 1 139 ILE CG2 C 7.040 -17.370 2.918 1.00 . A A . 139 ILE CG2 1 1
8 20108 1 1 139 ILE H H 4.495 -16.451 6.239 1.00 . A A . 139 ILE H 1 1
8 20109 1 1 139 ILE HA H 4.413 -16.611 3.319 1.00 . A A . 139 ILE HA 1 1
8 20110 1 1 139 ILE HB H 6.957 -16.797 4.960 1.00 . A A . 139 ILE HB 1 1
8 20111 1 1 139 ILE HD11 H 8.444 -14.852 4.896 1.00 . A A . 139 ILE HD11 1 1
8 20112 1 1 139 ILE HD12 H 8.151 -13.536 3.756 1.00 . A A . 139 ILE HD12 1 1
8 20113 1 1 139 ILE HD13 H 8.690 -15.109 3.167 1.00 . A A . 139 ILE HD13 1 1
8 20114 1 1 139 ILE HG12 H 6.331 -14.830 2.758 1.00 . A A . 139 ILE HG12 1 1
8 20115 1 1 139 ILE HG13 H 6.053 -14.471 4.460 1.00 . A A . 139 ILE HG13 1 1
8 20116 1 1 139 ILE HG21 H 8.084 -17.118 2.795 1.00 . A A . 139 ILE HG21 1 1
8 20117 1 1 139 ILE HG22 H 6.511 -17.162 2.000 1.00 . A A . 139 ILE HG22 1 1
8 20118 1 1 139 ILE HG23 H 6.949 -18.420 3.157 1.00 . A A . 139 ILE HG23 1 1
8 20119 1 1 139 ILE N N 4.350 -16.108 5.334 1.00 . A A . 139 ILE N 1 1
8 20120 1 1 139 ILE O O 5.052 -18.790 5.634 1.00 . A A . 139 ILE O 1 1
8 20121 1 1 140 ARG C C 4.595 -21.315 2.500 1.00 . A A . 140 ARG C 1 1
8 20122 1 1 140 ARG CA C 4.123 -20.538 3.723 1.00 . A A . 140 ARG CA 1 1
8 20123 1 1 140 ARG CB C 2.633 -20.804 3.969 1.00 . A A . 140 ARG CB 1 1
8 20124 1 1 140 ARG CD C 0.878 -22.271 5.022 1.00 . A A . 140 ARG CD 1 1
8 20125 1 1 140 ARG CG C 2.361 -21.937 4.947 1.00 . A A . 140 ARG CG 1 1
8 20126 1 1 140 ARG CZ C -0.336 -22.604 2.889 1.00 . A A . 140 ARG CZ 1 1
8 20127 1 1 140 ARG H H 4.164 -18.717 2.644 1.00 . A A . 140 ARG H 1 1
8 20128 1 1 140 ARG HA H 4.689 -20.856 4.586 1.00 . A A . 140 ARG HA 1 1
8 20129 1 1 140 ARG HB2 H 2.181 -19.904 4.361 1.00 . A A . 140 ARG HB2 1 1
8 20130 1 1 140 ARG HB3 H 2.163 -21.049 3.026 1.00 . A A . 140 ARG HB3 1 1
8 20131 1 1 140 ARG HD2 H 0.695 -22.833 5.927 1.00 . A A . 140 ARG HD2 1 1
8 20132 1 1 140 ARG HD3 H 0.314 -21.349 5.052 1.00 . A A . 140 ARG HD3 1 1
8 20133 1 1 140 ARG HE H 0.757 -23.994 3.829 1.00 . A A . 140 ARG HE 1 1
8 20134 1 1 140 ARG HG2 H 2.901 -22.814 4.625 1.00 . A A . 140 ARG HG2 1 1
8 20135 1 1 140 ARG HG3 H 2.705 -21.641 5.929 1.00 . A A . 140 ARG HG3 1 1
8 20136 1 1 140 ARG HH11 H -0.606 -20.759 3.710 1.00 . A A . 140 ARG HH11 1 1
8 20137 1 1 140 ARG HH12 H -1.388 -21.024 2.180 1.00 . A A . 140 ARG HH12 1 1
8 20138 1 1 140 ARG HH21 H -0.280 -24.330 1.832 1.00 . A A . 140 ARG HH21 1 1
8 20139 1 1 140 ARG HH22 H -1.195 -23.050 1.094 1.00 . A A . 140 ARG HH22 1 1
8 20140 1 1 140 ARG N N 4.345 -19.115 3.529 1.00 . A A . 140 ARG N 1 1
8 20141 1 1 140 ARG NE N 0.439 -23.062 3.874 1.00 . A A . 140 ARG NE 1 1
8 20142 1 1 140 ARG NH1 N -0.820 -21.366 2.929 1.00 . A A . 140 ARG NH1 1 1
8 20143 1 1 140 ARG NH2 N -0.632 -23.394 1.865 1.00 . A A . 140 ARG NH2 1 1
8 20144 1 1 140 ARG O O 4.655 -20.779 1.398 1.00 . A A . 140 ARG O 1 1
8 20145 1 1 141 GLU C C 4.041 -24.165 1.109 1.00 . A A . 141 GLU C 1 1
8 20146 1 1 141 GLU CA C 5.291 -23.430 1.575 1.00 . A A . 141 GLU CA 1 1
8 20147 1 1 141 GLU CB C 6.415 -24.399 1.956 1.00 . A A . 141 GLU CB 1 1
8 20148 1 1 141 GLU CD C 7.340 -25.994 3.677 1.00 . A A . 141 GLU CD 1 1
8 20149 1 1 141 GLU CG C 6.119 -25.254 3.179 1.00 . A A . 141 GLU CG 1 1
8 20150 1 1 141 GLU H H 4.992 -22.927 3.612 1.00 . A A . 141 GLU H 1 1
8 20151 1 1 141 GLU HA H 5.636 -22.794 0.770 1.00 . A A . 141 GLU HA 1 1
8 20152 1 1 141 GLU HB2 H 6.600 -25.058 1.120 1.00 . A A . 141 GLU HB2 1 1
8 20153 1 1 141 GLU HB3 H 7.313 -23.826 2.152 1.00 . A A . 141 GLU HB3 1 1
8 20154 1 1 141 GLU HG2 H 5.759 -24.613 3.970 1.00 . A A . 141 GLU HG2 1 1
8 20155 1 1 141 GLU HG3 H 5.357 -25.975 2.925 1.00 . A A . 141 GLU HG3 1 1
8 20156 1 1 141 GLU N N 4.953 -22.571 2.694 1.00 . A A . 141 GLU N 1 1
8 20157 1 1 141 GLU O O 3.286 -24.705 1.920 1.00 . A A . 141 GLU O 1 1
8 20158 1 1 141 GLU OE1 O 7.662 -27.067 3.128 1.00 . A A . 141 GLU OE1 1 1
8 20159 1 1 141 GLU OE2 O 7.989 -25.503 4.624 1.00 . A A . 141 GLU OE2 1 1
8 20160 1 1 142 ALA C C 2.512 -26.194 -0.713 1.00 . A A . 142 ALA C 1 1
8 20161 1 1 142 ALA CA C 2.575 -24.675 -0.761 1.00 . A A . 142 ALA CA 1 1
8 20162 1 1 142 ALA CB C 2.389 -24.187 -2.186 1.00 . A A . 142 ALA CB 1 1
8 20163 1 1 142 ALA H H 4.499 -23.800 -0.802 1.00 . A A . 142 ALA H 1 1
8 20164 1 1 142 ALA HA H 1.760 -24.281 -0.173 1.00 . A A . 142 ALA HA 1 1
8 20165 1 1 142 ALA HB1 H 1.432 -24.525 -2.560 1.00 . A A . 142 ALA HB1 1 1
8 20166 1 1 142 ALA HB2 H 3.179 -24.583 -2.807 1.00 . A A . 142 ALA HB2 1 1
8 20167 1 1 142 ALA HB3 H 2.423 -23.109 -2.203 1.00 . A A . 142 ALA HB3 1 1
8 20168 1 1 142 ALA N N 3.814 -24.157 -0.200 1.00 . A A . 142 ALA N 1 1
8 20169 1 1 142 ALA O O 3.523 -26.878 -0.558 1.00 . A A . 142 ALA O 1 1
8 20170 1 1 143 THR C C 1.079 -28.883 -2.019 1.00 . A A . 143 THR C 1 1
8 20171 1 1 143 THR CA C 1.009 -28.115 -0.708 1.00 . A A . 143 THR CA 1 1
8 20172 1 1 143 THR CB C -0.400 -28.270 -0.121 1.00 . A A . 143 THR CB 1 1
8 20173 1 1 143 THR CG2 C -0.474 -27.646 1.255 1.00 . A A . 143 THR CG2 1 1
8 20174 1 1 143 THR H H 0.576 -26.090 -1.140 1.00 . A A . 143 THR H 1 1
8 20175 1 1 143 THR HA H 1.719 -28.530 -0.009 1.00 . A A . 143 THR HA 1 1
8 20176 1 1 143 THR HB H -0.639 -29.322 -0.044 1.00 . A A . 143 THR HB 1 1
8 20177 1 1 143 THR HG1 H -1.316 -26.660 -0.822 1.00 . A A . 143 THR HG1 1 1
8 20178 1 1 143 THR HG21 H -1.464 -27.782 1.657 1.00 . A A . 143 THR HG21 1 1
8 20179 1 1 143 THR HG22 H -0.258 -26.590 1.175 1.00 . A A . 143 THR HG22 1 1
8 20180 1 1 143 THR HG23 H 0.251 -28.115 1.902 1.00 . A A . 143 THR HG23 1 1
8 20181 1 1 143 THR N N 1.308 -26.702 -0.888 1.00 . A A . 143 THR N 1 1
8 20182 1 1 143 THR O O 0.435 -29.920 -2.170 1.00 . A A . 143 THR O 1 1
8 20183 1 1 143 THR OG1 O -1.352 -27.622 -0.978 1.00 . A A . 143 THR OG1 1 1
8 20184 1 1 144 GLU C C 0.700 -28.729 -5.128 1.00 . A A . 144 GLU C 1 1
8 20185 1 1 144 GLU CA C 1.973 -28.914 -4.309 1.00 . A A . 144 GLU CA 1 1
8 20186 1 1 144 GLU CB C 2.360 -30.391 -4.282 1.00 . A A . 144 GLU CB 1 1
8 20187 1 1 144 GLU CD C 4.169 -32.088 -3.849 1.00 . A A . 144 GLU CD 1 1
8 20188 1 1 144 GLU CG C 3.731 -30.649 -3.685 1.00 . A A . 144 GLU CG 1 1
8 20189 1 1 144 GLU H H 2.358 -27.547 -2.745 1.00 . A A . 144 GLU H 1 1
8 20190 1 1 144 GLU HA H 2.764 -28.368 -4.803 1.00 . A A . 144 GLU HA 1 1
8 20191 1 1 144 GLU HB2 H 1.630 -30.928 -3.697 1.00 . A A . 144 GLU HB2 1 1
8 20192 1 1 144 GLU HB3 H 2.348 -30.769 -5.296 1.00 . A A . 144 GLU HB3 1 1
8 20193 1 1 144 GLU HG2 H 4.449 -30.007 -4.172 1.00 . A A . 144 GLU HG2 1 1
8 20194 1 1 144 GLU HG3 H 3.698 -30.415 -2.631 1.00 . A A . 144 GLU HG3 1 1
8 20195 1 1 144 GLU N N 1.848 -28.350 -2.963 1.00 . A A . 144 GLU N 1 1
8 20196 1 1 144 GLU O O 0.775 -28.444 -6.317 1.00 . A A . 144 GLU O 1 1
8 20197 1 1 144 GLU OE1 O 4.235 -32.567 -4.997 1.00 . A A . 144 GLU OE1 1 1
8 20198 1 1 144 GLU OE2 O 4.460 -32.747 -2.828 1.00 . A A . 144 GLU OE2 1 1
8 20199 1 1 145 GLU C C -1.857 -27.239 -5.615 1.00 . A A . 145 GLU C 1 1
8 20200 1 1 145 GLU CA C -1.716 -28.700 -5.228 1.00 . A A . 145 GLU CA 1 1
8 20201 1 1 145 GLU CB C -2.908 -29.164 -4.383 1.00 . A A . 145 GLU CB 1 1
8 20202 1 1 145 GLU CD C -5.060 -28.532 -3.218 1.00 . A A . 145 GLU CD 1 1
8 20203 1 1 145 GLU CG C -3.769 -28.040 -3.844 1.00 . A A . 145 GLU CG 1 1
8 20204 1 1 145 GLU H H -0.483 -29.089 -3.539 1.00 . A A . 145 GLU H 1 1
8 20205 1 1 145 GLU HA H -1.664 -29.297 -6.129 1.00 . A A . 145 GLU HA 1 1
8 20206 1 1 145 GLU HB2 H -3.531 -29.806 -4.979 1.00 . A A . 145 GLU HB2 1 1
8 20207 1 1 145 GLU HB3 H -2.527 -29.719 -3.545 1.00 . A A . 145 GLU HB3 1 1
8 20208 1 1 145 GLU HG2 H -3.201 -27.502 -3.099 1.00 . A A . 145 GLU HG2 1 1
8 20209 1 1 145 GLU HG3 H -4.008 -27.378 -4.663 1.00 . A A . 145 GLU HG3 1 1
8 20210 1 1 145 GLU N N -0.465 -28.872 -4.506 1.00 . A A . 145 GLU N 1 1
8 20211 1 1 145 GLU O O -2.275 -26.907 -6.722 1.00 . A A . 145 GLU O 1 1
8 20212 1 1 145 GLU OE1 O -5.977 -28.923 -3.969 1.00 . A A . 145 GLU OE1 1 1
8 20213 1 1 145 GLU OE2 O -5.174 -28.522 -1.977 1.00 . A A . 145 GLU OE2 1 1
8 20214 1 1 146 GLU C C -0.533 -24.620 -6.094 1.00 . A A . 146 GLU C 1 1
8 20215 1 1 146 GLU CA C -1.450 -24.945 -4.918 1.00 . A A . 146 GLU CA 1 1
8 20216 1 1 146 GLU CB C -0.994 -24.230 -3.643 1.00 . A A . 146 GLU CB 1 1
8 20217 1 1 146 GLU CD C -1.376 -24.088 -1.149 1.00 . A A . 146 GLU CD 1 1
8 20218 1 1 146 GLU CG C -1.993 -24.359 -2.503 1.00 . A A . 146 GLU CG 1 1
8 20219 1 1 146 GLU H H -1.210 -26.726 -3.804 1.00 . A A . 146 GLU H 1 1
8 20220 1 1 146 GLU HA H -2.455 -24.630 -5.160 1.00 . A A . 146 GLU HA 1 1
8 20221 1 1 146 GLU HB2 H -0.057 -24.659 -3.316 1.00 . A A . 146 GLU HB2 1 1
8 20222 1 1 146 GLU HB3 H -0.852 -23.182 -3.856 1.00 . A A . 146 GLU HB3 1 1
8 20223 1 1 146 GLU HG2 H -2.797 -23.657 -2.664 1.00 . A A . 146 GLU HG2 1 1
8 20224 1 1 146 GLU HG3 H -2.388 -25.366 -2.507 1.00 . A A . 146 GLU HG3 1 1
8 20225 1 1 146 GLU N N -1.471 -26.378 -4.686 1.00 . A A . 146 GLU N 1 1
8 20226 1 1 146 GLU O O -0.832 -23.755 -6.913 1.00 . A A . 146 GLU O 1 1
8 20227 1 1 146 GLU OE1 O -0.718 -25.002 -0.616 1.00 . A A . 146 GLU OE1 1 1
8 20228 1 1 146 GLU OE2 O -1.553 -22.978 -0.606 1.00 . A A . 146 GLU OE2 1 1
8 20229 1 1 147 LEU C C 0.887 -25.743 -8.583 1.00 . A A . 147 LEU C 1 1
8 20230 1 1 147 LEU CA C 1.503 -25.206 -7.301 1.00 . A A . 147 LEU CA 1 1
8 20231 1 1 147 LEU CB C 2.791 -25.966 -6.995 1.00 . A A . 147 LEU CB 1 1
8 20232 1 1 147 LEU CD1 C 4.621 -26.509 -5.383 1.00 . A A . 147 LEU CD1 1 1
8 20233 1 1 147 LEU CD2 C 3.546 -24.252 -5.354 1.00 . A A . 147 LEU CD2 1 1
8 20234 1 1 147 LEU CG C 3.336 -25.734 -5.592 1.00 . A A . 147 LEU CG 1 1
8 20235 1 1 147 LEU H H 0.760 -26.024 -5.502 1.00 . A A . 147 LEU H 1 1
8 20236 1 1 147 LEU HA H 1.724 -24.158 -7.422 1.00 . A A . 147 LEU HA 1 1
8 20237 1 1 147 LEU HB2 H 2.602 -27.023 -7.118 1.00 . A A . 147 LEU HB2 1 1
8 20238 1 1 147 LEU HB3 H 3.542 -25.664 -7.706 1.00 . A A . 147 LEU HB3 1 1
8 20239 1 1 147 LEU HD11 H 4.424 -27.563 -5.504 1.00 . A A . 147 LEU HD11 1 1
8 20240 1 1 147 LEU HD12 H 4.996 -26.324 -4.388 1.00 . A A . 147 LEU HD12 1 1
8 20241 1 1 147 LEU HD13 H 5.354 -26.193 -6.110 1.00 . A A . 147 LEU HD13 1 1
8 20242 1 1 147 LEU HD21 H 2.655 -23.714 -5.643 1.00 . A A . 147 LEU HD21 1 1
8 20243 1 1 147 LEU HD22 H 4.385 -23.899 -5.943 1.00 . A A . 147 LEU HD22 1 1
8 20244 1 1 147 LEU HD23 H 3.743 -24.083 -4.304 1.00 . A A . 147 LEU HD23 1 1
8 20245 1 1 147 LEU HG H 2.615 -26.088 -4.869 1.00 . A A . 147 LEU HG 1 1
8 20246 1 1 147 LEU N N 0.567 -25.358 -6.194 1.00 . A A . 147 LEU N 1 1
8 20247 1 1 147 LEU O O 0.943 -25.100 -9.632 1.00 . A A . 147 LEU O 1 1
8 20248 1 1 148 ALA C C -1.432 -26.710 -10.216 1.00 . A A . 148 ALA C 1 1
8 20249 1 1 148 ALA CA C -0.368 -27.598 -9.579 1.00 . A A . 148 ALA CA 1 1
8 20250 1 1 148 ALA CB C -0.993 -28.893 -9.078 1.00 . A A . 148 ALA CB 1 1
8 20251 1 1 148 ALA H H 0.314 -27.375 -7.596 1.00 . A A . 148 ALA H 1 1
8 20252 1 1 148 ALA HA H 0.378 -27.846 -10.321 1.00 . A A . 148 ALA HA 1 1
8 20253 1 1 148 ALA HB1 H -1.784 -28.660 -8.373 1.00 . A A . 148 ALA HB1 1 1
8 20254 1 1 148 ALA HB2 H -0.238 -29.490 -8.582 1.00 . A A . 148 ALA HB2 1 1
8 20255 1 1 148 ALA HB3 H -1.403 -29.446 -9.909 1.00 . A A . 148 ALA HB3 1 1
8 20256 1 1 148 ALA N N 0.293 -26.924 -8.469 1.00 . A A . 148 ALA N 1 1
8 20257 1 1 148 ALA O O -1.632 -26.729 -11.431 1.00 . A A . 148 ALA O 1 1
8 20258 1 1 149 HIS C C -2.679 -23.698 -10.278 1.00 . A A . 149 HIS C 1 1
8 20259 1 1 149 HIS CA C -3.196 -25.073 -9.860 1.00 . A A . 149 HIS CA 1 1
8 20260 1 1 149 HIS CB C -4.265 -24.904 -8.775 1.00 . A A . 149 HIS CB 1 1
8 20261 1 1 149 HIS CD2 C -5.099 -27.360 -8.868 1.00 . A A . 149 HIS CD2 1 1
8 20262 1 1 149 HIS CE1 C -5.516 -27.636 -6.736 1.00 . A A . 149 HIS CE1 1 1
8 20263 1 1 149 HIS CG C -4.805 -26.195 -8.242 1.00 . A A . 149 HIS CG 1 1
8 20264 1 1 149 HIS H H -1.882 -25.932 -8.430 1.00 . A A . 149 HIS H 1 1
8 20265 1 1 149 HIS HA H -3.642 -25.552 -10.718 1.00 . A A . 149 HIS HA 1 1
8 20266 1 1 149 HIS HB2 H -3.842 -24.358 -7.947 1.00 . A A . 149 HIS HB2 1 1
8 20267 1 1 149 HIS HB3 H -5.093 -24.341 -9.182 1.00 . A A . 149 HIS HB3 1 1
8 20268 1 1 149 HIS HD1 H -4.974 -25.737 -6.187 1.00 . A A . 149 HIS HD1 1 1
8 20269 1 1 149 HIS HD2 H -4.991 -27.566 -9.922 1.00 . A A . 149 HIS HD2 1 1
8 20270 1 1 149 HIS HE1 H -5.775 -28.090 -5.788 1.00 . A A . 149 HIS HE1 1 1
8 20271 1 1 149 HIS HE2 H -5.660 -29.209 -8.041 1.00 . A A . 149 HIS HE2 1 1
8 20272 1 1 149 HIS N N -2.111 -25.927 -9.387 1.00 . A A . 149 HIS N 1 1
8 20273 1 1 149 HIS ND1 N -5.083 -26.401 -6.907 1.00 . A A . 149 HIS ND1 1 1
8 20274 1 1 149 HIS NE2 N -5.538 -28.237 -7.910 1.00 . A A . 149 HIS NE2 1 1
8 20275 1 1 149 HIS O O -3.387 -22.940 -10.937 1.00 . A A . 149 HIS O 1 1
8 20276 1 1 150 GLY C C -1.338 -21.032 -9.157 1.00 . A A . 150 GLY C 1 1
8 20277 1 1 150 GLY CA C -0.894 -22.066 -10.170 1.00 . A A . 150 GLY CA 1 1
8 20278 1 1 150 GLY H H -0.916 -24.038 -9.391 1.00 . A A . 150 GLY H 1 1
8 20279 1 1 150 GLY HA2 H 0.184 -22.134 -10.157 1.00 . A A . 150 GLY HA2 1 1
8 20280 1 1 150 GLY HA3 H -1.215 -21.754 -11.152 1.00 . A A . 150 GLY HA3 1 1
8 20281 1 1 150 GLY N N -1.453 -23.377 -9.881 1.00 . A A . 150 GLY N 1 1
8 20282 1 1 150 GLY O O -0.971 -19.860 -9.240 1.00 . A A . 150 GLY O 1 1
8 20283 1 1 151 HIS C C -3.298 -21.528 -6.070 1.00 . A A . 151 HIS C 1 1
8 20284 1 1 151 HIS CA C -2.665 -20.645 -7.139 1.00 . A A . 151 HIS CA 1 1
8 20285 1 1 151 HIS CB C -3.677 -19.614 -7.683 1.00 . A A . 151 HIS CB 1 1
8 20286 1 1 151 HIS CD2 C -5.184 -21.450 -8.749 1.00 . A A . 151 HIS CD2 1 1
8 20287 1 1 151 HIS CE1 C -6.677 -20.143 -9.667 1.00 . A A . 151 HIS CE1 1 1
8 20288 1 1 151 HIS CG C -4.836 -20.178 -8.459 1.00 . A A . 151 HIS CG 1 1
8 20289 1 1 151 HIS H H -2.341 -22.444 -8.186 1.00 . A A . 151 HIS H 1 1
8 20290 1 1 151 HIS HA H -1.833 -20.117 -6.694 1.00 . A A . 151 HIS HA 1 1
8 20291 1 1 151 HIS HB2 H -4.084 -19.060 -6.853 1.00 . A A . 151 HIS HB2 1 1
8 20292 1 1 151 HIS HB3 H -3.151 -18.931 -8.333 1.00 . A A . 151 HIS HB3 1 1
8 20293 1 1 151 HIS HD1 H -5.814 -18.391 -9.030 1.00 . A A . 151 HIS HD1 1 1
8 20294 1 1 151 HIS HD2 H -4.649 -22.337 -8.447 1.00 . A A . 151 HIS HD2 1 1
8 20295 1 1 151 HIS HE1 H -7.536 -19.791 -10.218 1.00 . A A . 151 HIS HE1 1 1
8 20296 1 1 151 HIS HE2 H -6.692 -22.156 -10.024 1.00 . A A . 151 HIS HE2 1 1
8 20297 1 1 151 HIS N N -2.127 -21.488 -8.198 1.00 . A A . 151 HIS N 1 1
8 20298 1 1 151 HIS ND1 N -5.793 -19.382 -9.051 1.00 . A A . 151 HIS ND1 1 1
8 20299 1 1 151 HIS NE2 N -6.331 -21.404 -9.501 1.00 . A A . 151 HIS NE2 1 1
8 20300 1 1 151 HIS O O -3.481 -22.724 -6.293 1.00 . A A . 151 HIS O 1 1
8 20301 1 1 152 VAL C C -5.284 -22.595 -4.083 1.00 . A A . 152 VAL C 1 1
8 20302 1 1 152 VAL CA C -4.111 -21.666 -3.759 1.00 . A A . 152 VAL CA 1 1
8 20303 1 1 152 VAL CB C -4.533 -20.694 -2.635 1.00 . A A . 152 VAL CB 1 1
8 20304 1 1 152 VAL CG1 C -4.899 -21.451 -1.370 1.00 . A A . 152 VAL CG1 1 1
8 20305 1 1 152 VAL CG2 C -3.431 -19.684 -2.355 1.00 . A A . 152 VAL CG2 1 1
8 20306 1 1 152 VAL H H -3.580 -19.953 -4.878 1.00 . A A . 152 VAL H 1 1
8 20307 1 1 152 VAL HA H -3.288 -22.261 -3.394 1.00 . A A . 152 VAL HA 1 1
8 20308 1 1 152 VAL HB H -5.407 -20.153 -2.967 1.00 . A A . 152 VAL HB 1 1
8 20309 1 1 152 VAL HG11 H -5.726 -22.117 -1.574 1.00 . A A . 152 VAL HG11 1 1
8 20310 1 1 152 VAL HG12 H -5.182 -20.751 -0.599 1.00 . A A . 152 VAL HG12 1 1
8 20311 1 1 152 VAL HG13 H -4.048 -22.028 -1.037 1.00 . A A . 152 VAL HG13 1 1
8 20312 1 1 152 VAL HG21 H -3.226 -19.117 -3.251 1.00 . A A . 152 VAL HG21 1 1
8 20313 1 1 152 VAL HG22 H -2.538 -20.204 -2.045 1.00 . A A . 152 VAL HG22 1 1
8 20314 1 1 152 VAL HG23 H -3.748 -19.013 -1.570 1.00 . A A . 152 VAL HG23 1 1
8 20315 1 1 152 VAL N N -3.640 -20.929 -4.934 1.00 . A A . 152 VAL N 1 1
8 20316 1 1 152 VAL O O -5.123 -23.818 -4.134 1.00 . A A . 152 VAL O 1 1
8 20317 1 1 153 HIS C C -7.979 -23.654 -3.337 1.00 . A A . 153 HIS C 1 1
8 20318 1 1 153 HIS CA C -7.688 -22.749 -4.537 1.00 . A A . 153 HIS CA 1 1
8 20319 1 1 153 HIS CB C -7.630 -23.573 -5.835 1.00 . A A . 153 HIS CB 1 1
8 20320 1 1 153 HIS CD2 C -9.499 -25.383 -5.834 1.00 . A A . 153 HIS CD2 1 1
8 20321 1 1 153 HIS CE1 C -10.900 -24.403 -7.198 1.00 . A A . 153 HIS CE1 1 1
8 20322 1 1 153 HIS CG C -8.942 -24.207 -6.210 1.00 . A A . 153 HIS CG 1 1
8 20323 1 1 153 HIS H H -6.478 -21.019 -4.373 1.00 . A A . 153 HIS H 1 1
8 20324 1 1 153 HIS HA H -8.488 -22.027 -4.621 1.00 . A A . 153 HIS HA 1 1
8 20325 1 1 153 HIS HB2 H -7.329 -22.928 -6.648 1.00 . A A . 153 HIS HB2 1 1
8 20326 1 1 153 HIS HB3 H -6.901 -24.360 -5.720 1.00 . A A . 153 HIS HB3 1 1
8 20327 1 1 153 HIS HD1 H -9.732 -22.749 -7.523 1.00 . A A . 153 HIS HD1 1 1
8 20328 1 1 153 HIS HD2 H -9.068 -26.109 -5.158 1.00 . A A . 153 HIS HD2 1 1
8 20329 1 1 153 HIS HE1 H -11.768 -24.196 -7.808 1.00 . A A . 153 HIS HE1 1 1
8 20330 1 1 153 HIS HE2 H -11.420 -26.127 -6.228 1.00 . A A . 153 HIS HE2 1 1
8 20331 1 1 153 HIS N N -6.450 -22.000 -4.327 1.00 . A A . 153 HIS N 1 1
8 20332 1 1 153 HIS ND1 N -9.847 -23.619 -7.066 1.00 . A A . 153 HIS ND1 1 1
8 20333 1 1 153 HIS NE2 N -10.715 -25.480 -6.461 1.00 . A A . 153 HIS NE2 1 1
8 20334 1 1 153 HIS O O -7.821 -24.876 -3.406 1.00 . A A . 153 HIS O 1 1
8 20335 1 1 154 GLY C C -7.685 -23.854 -0.010 1.00 . A A . 154 GLY C 1 1
8 20336 1 1 154 GLY CA C -8.773 -23.802 -1.063 1.00 . A A . 154 GLY CA 1 1
8 20337 1 1 154 GLY H H -8.404 -22.060 -2.209 1.00 . A A . 154 GLY H 1 1
8 20338 1 1 154 GLY HA2 H -9.652 -23.348 -0.630 1.00 . A A . 154 GLY HA2 1 1
8 20339 1 1 154 GLY HA3 H -9.014 -24.811 -1.364 1.00 . A A . 154 GLY HA3 1 1
8 20340 1 1 154 GLY N N -8.383 -23.043 -2.234 1.00 . A A . 154 GLY N 1 1
8 20341 1 1 154 GLY O O -7.513 -22.902 0.758 1.00 . A A . 154 GLY O 1 1
8 20342 1 1 155 ALA C C -6.440 -25.137 2.427 1.00 . A A . 155 ALA C 1 1
8 20343 1 1 155 ALA CA C -5.891 -25.194 1.002 1.00 . A A . 155 ALA CA 1 1
8 20344 1 1 155 ALA CB C -4.764 -24.182 0.814 1.00 . A A . 155 ALA CB 1 1
8 20345 1 1 155 ALA H H -7.147 -25.678 -0.633 1.00 . A A . 155 ALA H 1 1
8 20346 1 1 155 ALA HA H -5.487 -26.182 0.827 1.00 . A A . 155 ALA HA 1 1
8 20347 1 1 155 ALA HB1 H -3.963 -24.406 1.503 1.00 . A A . 155 ALA HB1 1 1
8 20348 1 1 155 ALA HB2 H -5.135 -23.186 1.007 1.00 . A A . 155 ALA HB2 1 1
8 20349 1 1 155 ALA HB3 H -4.393 -24.239 -0.199 1.00 . A A . 155 ALA HB3 1 1
8 20350 1 1 155 ALA N N -6.957 -24.971 0.024 1.00 . A A . 155 ALA N 1 1
8 20351 1 1 155 ALA O O -7.653 -25.163 2.637 1.00 . A A . 155 ALA O 1 1
8 20352 1 1 156 HIS C C -5.045 -24.091 5.594 1.00 . A A . 156 HIS C 1 1
8 20353 1 1 156 HIS CA C -5.961 -25.008 4.803 1.00 . A A . 156 HIS CA 1 1
8 20354 1 1 156 HIS CB C -5.994 -26.397 5.447 1.00 . A A . 156 HIS CB 1 1
8 20355 1 1 156 HIS CD2 C -7.360 -28.269 4.280 1.00 . A A . 156 HIS CD2 1 1
8 20356 1 1 156 HIS CE1 C -9.332 -27.774 5.091 1.00 . A A . 156 HIS CE1 1 1
8 20357 1 1 156 HIS CG C -7.209 -27.195 5.088 1.00 . A A . 156 HIS CG 1 1
8 20358 1 1 156 HIS H H -4.595 -25.074 3.188 1.00 . A A . 156 HIS H 1 1
8 20359 1 1 156 HIS HA H -6.959 -24.595 4.825 1.00 . A A . 156 HIS HA 1 1
8 20360 1 1 156 HIS HB2 H -5.125 -26.954 5.130 1.00 . A A . 156 HIS HB2 1 1
8 20361 1 1 156 HIS HB3 H -5.973 -26.286 6.522 1.00 . A A . 156 HIS HB3 1 1
8 20362 1 1 156 HIS HD1 H -8.689 -26.166 6.191 1.00 . A A . 156 HIS HD1 1 1
8 20363 1 1 156 HIS HD2 H -6.578 -28.771 3.727 1.00 . A A . 156 HIS HD2 1 1
8 20364 1 1 156 HIS HE1 H -10.390 -27.798 5.307 1.00 . A A . 156 HIS HE1 1 1
8 20365 1 1 156 HIS HE2 H -9.118 -29.271 3.705 1.00 . A A . 156 HIS HE2 1 1
8 20366 1 1 156 HIS N N -5.550 -25.081 3.407 1.00 . A A . 156 HIS N 1 1
8 20367 1 1 156 HIS ND1 N -8.465 -26.911 5.578 1.00 . A A . 156 HIS ND1 1 1
8 20368 1 1 156 HIS NE2 N -8.689 -28.608 4.298 1.00 . A A . 156 HIS NE2 1 1
8 20369 1 1 156 HIS O O -3.871 -24.401 5.809 1.00 . A A . 156 HIS O 1 1
8 20370 1 1 157 ASP C C -5.799 -21.309 7.809 1.00 . A A . 157 ASP C 1 1
8 20371 1 1 157 ASP CA C -4.854 -22.022 6.852 1.00 . A A . 157 ASP CA 1 1
8 20372 1 1 157 ASP CB C -4.092 -20.983 6.022 1.00 . A A . 157 ASP CB 1 1
8 20373 1 1 157 ASP CG C -3.362 -19.974 6.894 1.00 . A A . 157 ASP CG 1 1
8 20374 1 1 157 ASP H H -6.492 -22.719 5.707 1.00 . A A . 157 ASP H 1 1
8 20375 1 1 157 ASP HA H -4.144 -22.597 7.429 1.00 . A A . 157 ASP HA 1 1
8 20376 1 1 157 ASP HB2 H -3.364 -21.489 5.403 1.00 . A A . 157 ASP HB2 1 1
8 20377 1 1 157 ASP HB3 H -4.790 -20.452 5.392 1.00 . A A . 157 ASP HB3 1 1
8 20378 1 1 157 ASP N N -5.582 -22.949 5.998 1.00 . A A . 157 ASP N 1 1
8 20379 1 1 157 ASP O O -5.799 -21.572 9.010 1.00 . A A . 157 ASP O 1 1
8 20380 1 1 157 ASP OD1 O -2.354 -20.354 7.524 1.00 . A A . 157 ASP OD1 1 1
8 20381 1 1 157 ASP OD2 O -3.794 -18.800 6.952 1.00 . A A . 157 ASP OD2 1 1
8 20382 1 1 158 HIS C C -8.902 -20.008 8.068 1.00 . A A . 158 HIS C 1 1
8 20383 1 1 158 HIS CA C -7.444 -19.556 8.083 1.00 . A A . 158 HIS CA 1 1
8 20384 1 1 158 HIS CB C -7.320 -18.123 7.564 1.00 . A A . 158 HIS CB 1 1
8 20385 1 1 158 HIS CD2 C -8.877 -16.361 8.647 1.00 . A A . 158 HIS CD2 1 1
8 20386 1 1 158 HIS CE1 C -7.536 -15.696 10.240 1.00 . A A . 158 HIS CE1 1 1
8 20387 1 1 158 HIS CG C -7.736 -17.078 8.545 1.00 . A A . 158 HIS CG 1 1
8 20388 1 1 158 HIS H H -6.670 -20.352 6.286 1.00 . A A . 158 HIS H 1 1
8 20389 1 1 158 HIS HA H -7.075 -19.597 9.095 1.00 . A A . 158 HIS HA 1 1
8 20390 1 1 158 HIS HB2 H -6.292 -17.934 7.299 1.00 . A A . 158 HIS HB2 1 1
8 20391 1 1 158 HIS HB3 H -7.937 -18.014 6.684 1.00 . A A . 158 HIS HB3 1 1
8 20392 1 1 158 HIS HD1 H -6.004 -16.967 9.740 1.00 . A A . 158 HIS HD1 1 1
8 20393 1 1 158 HIS HD2 H -9.746 -16.448 8.011 1.00 . A A . 158 HIS HD2 1 1
8 20394 1 1 158 HIS HE1 H -7.131 -15.166 11.089 1.00 . A A . 158 HIS HE1 1 1
8 20395 1 1 158 HIS HE2 H -9.269 -14.687 9.842 1.00 . A A . 158 HIS HE2 1 1
8 20396 1 1 158 HIS N N -6.620 -20.428 7.266 1.00 . A A . 158 HIS N 1 1
8 20397 1 1 158 HIS ND1 N -6.917 -16.638 9.556 1.00 . A A . 158 HIS ND1 1 1
8 20398 1 1 158 HIS NE2 N -8.730 -15.503 9.710 1.00 . A A . 158 HIS NE2 1 1
8 20399 1 1 158 HIS O O -9.537 -20.061 7.015 1.00 . A A . 158 HIS O 1 1
8 20400 1 1 159 HIS C C -11.409 -20.214 10.669 1.00 . A A . 159 HIS C 1 1
8 20401 1 1 159 HIS CA C -10.812 -20.762 9.376 1.00 . A A . 159 HIS CA 1 1
8 20402 1 1 159 HIS CB C -10.934 -22.294 9.337 1.00 . A A . 159 HIS CB 1 1
8 20403 1 1 159 HIS CD2 C -8.808 -23.416 10.322 1.00 . A A . 159 HIS CD2 1 1
8 20404 1 1 159 HIS CE1 C -9.632 -24.041 12.251 1.00 . A A . 159 HIS CE1 1 1
8 20405 1 1 159 HIS CG C -10.102 -23.014 10.360 1.00 . A A . 159 HIS CG 1 1
8 20406 1 1 159 HIS H H -8.855 -20.294 10.050 1.00 . A A . 159 HIS H 1 1
8 20407 1 1 159 HIS HA H -11.359 -20.346 8.543 1.00 . A A . 159 HIS HA 1 1
8 20408 1 1 159 HIS HB2 H -11.965 -22.568 9.503 1.00 . A A . 159 HIS HB2 1 1
8 20409 1 1 159 HIS HB3 H -10.631 -22.644 8.360 1.00 . A A . 159 HIS HB3 1 1
8 20410 1 1 159 HIS HD1 H -11.504 -23.273 11.928 1.00 . A A . 159 HIS HD1 1 1
8 20411 1 1 159 HIS HD2 H -8.114 -23.266 9.507 1.00 . A A . 159 HIS HD2 1 1
8 20412 1 1 159 HIS HE1 H -9.726 -24.471 13.237 1.00 . A A . 159 HIS HE1 1 1
8 20413 1 1 159 HIS HE2 H -7.718 -24.548 11.719 1.00 . A A . 159 HIS HE2 1 1
8 20414 1 1 159 HIS N N -9.422 -20.341 9.240 1.00 . A A . 159 HIS N 1 1
8 20415 1 1 159 HIS ND1 N -10.587 -23.422 11.586 1.00 . A A . 159 HIS ND1 1 1
8 20416 1 1 159 HIS NE2 N -8.544 -24.051 11.507 1.00 . A A . 159 HIS NE2 1 1
8 20417 1 1 159 HIS O O -10.701 -20.028 11.660 1.00 . A A . 159 HIS O 1 1
8 20418 1 1 160 HIS C C -14.277 -20.504 12.442 1.00 . A A . 160 HIS C 1 1
8 20419 1 1 160 HIS CA C -13.398 -19.425 11.823 1.00 . A A . 160 HIS CA 1 1
8 20420 1 1 160 HIS CB C -14.268 -18.216 11.456 1.00 . A A . 160 HIS CB 1 1
8 20421 1 1 160 HIS CD2 C -12.310 -16.517 11.287 1.00 . A A . 160 HIS CD2 1 1
8 20422 1 1 160 HIS CE1 C -13.110 -15.273 9.673 1.00 . A A . 160 HIS CE1 1 1
8 20423 1 1 160 HIS CG C -13.507 -17.038 10.928 1.00 . A A . 160 HIS CG 1 1
8 20424 1 1 160 HIS H H -13.218 -20.115 9.827 1.00 . A A . 160 HIS H 1 1
8 20425 1 1 160 HIS HA H -12.655 -19.121 12.544 1.00 . A A . 160 HIS HA 1 1
8 20426 1 1 160 HIS HB2 H -14.977 -18.513 10.698 1.00 . A A . 160 HIS HB2 1 1
8 20427 1 1 160 HIS HB3 H -14.809 -17.894 12.335 1.00 . A A . 160 HIS HB3 1 1
8 20428 1 1 160 HIS HD1 H -14.849 -16.340 9.451 1.00 . A A . 160 HIS HD1 1 1
8 20429 1 1 160 HIS HD2 H -11.653 -16.896 12.056 1.00 . A A . 160 HIS HD2 1 1
8 20430 1 1 160 HIS HE1 H -13.218 -14.498 8.928 1.00 . A A . 160 HIS HE1 1 1
8 20431 1 1 160 HIS HE2 H -11.425 -14.713 10.685 1.00 . A A . 160 HIS HE2 1 1
8 20432 1 1 160 HIS N N -12.704 -19.946 10.651 1.00 . A A . 160 HIS N 1 1
8 20433 1 1 160 HIS ND1 N -13.981 -16.234 9.916 1.00 . A A . 160 HIS ND1 1 1
8 20434 1 1 160 HIS NE2 N -12.087 -15.418 10.493 1.00 . A A . 160 HIS NE2 1 1
8 20435 1 1 160 HIS O O -14.974 -21.227 11.731 1.00 . A A . 160 HIS O 1 1
8 20436 1 1 161 ASP C C -15.744 -20.878 15.655 1.00 . A A . 161 ASP C 1 1
8 20437 1 1 161 ASP CA C -15.060 -21.570 14.488 1.00 . A A . 161 ASP CA 1 1
8 20438 1 1 161 ASP CB C -14.229 -22.748 14.992 1.00 . A A . 161 ASP CB 1 1
8 20439 1 1 161 ASP CG C -13.616 -23.550 13.863 1.00 . A A . 161 ASP CG 1 1
8 20440 1 1 161 ASP H H -13.613 -20.040 14.268 1.00 . A A . 161 ASP H 1 1
8 20441 1 1 161 ASP HA H -15.814 -21.938 13.812 1.00 . A A . 161 ASP HA 1 1
8 20442 1 1 161 ASP HB2 H -13.436 -22.380 15.623 1.00 . A A . 161 ASP HB2 1 1
8 20443 1 1 161 ASP HB3 H -14.867 -23.401 15.567 1.00 . A A . 161 ASP HB3 1 1
8 20444 1 1 161 ASP N N -14.230 -20.614 13.763 1.00 . A A . 161 ASP N 1 1
8 20445 1 1 161 ASP O O -15.081 -20.279 16.502 1.00 . A A . 161 ASP O 1 1
8 20446 1 1 161 ASP OD1 O -12.513 -23.191 13.402 1.00 . A A . 161 ASP OD1 1 1
8 20447 1 1 161 ASP OD2 O -14.241 -24.542 13.423 1.00 . A A . 161 ASP OD2 1 1
8 20448 1 1 162 HIS C C -17.579 -18.757 16.610 1.00 . A A . 162 HIS C 1 1
8 20449 1 1 162 HIS CA C -17.878 -20.247 16.678 1.00 . A A . 162 HIS CA 1 1
8 20450 1 1 162 HIS CB C -17.637 -20.774 18.098 1.00 . A A . 162 HIS CB 1 1
8 20451 1 1 162 HIS CD2 C -17.531 -23.363 18.175 1.00 . A A . 162 HIS CD2 1 1
8 20452 1 1 162 HIS CE1 C -19.575 -23.748 18.857 1.00 . A A . 162 HIS CE1 1 1
8 20453 1 1 162 HIS CG C -18.143 -22.165 18.322 1.00 . A A . 162 HIS CG 1 1
8 20454 1 1 162 HIS H H -17.529 -21.516 15.013 1.00 . A A . 162 HIS H 1 1
8 20455 1 1 162 HIS HA H -18.915 -20.400 16.423 1.00 . A A . 162 HIS HA 1 1
8 20456 1 1 162 HIS HB2 H -16.576 -20.773 18.298 1.00 . A A . 162 HIS HB2 1 1
8 20457 1 1 162 HIS HB3 H -18.129 -20.122 18.802 1.00 . A A . 162 HIS HB3 1 1
8 20458 1 1 162 HIS HD1 H -20.129 -21.773 18.950 1.00 . A A . 162 HIS HD1 1 1
8 20459 1 1 162 HIS HD2 H -16.512 -23.526 17.854 1.00 . A A . 162 HIS HD2 1 1
8 20460 1 1 162 HIS HE1 H -20.475 -24.255 19.173 1.00 . A A . 162 HIS HE1 1 1
8 20461 1 1 162 HIS HE2 H -18.353 -25.293 18.291 1.00 . A A . 162 HIS HE2 1 1
8 20462 1 1 162 HIS N N -17.072 -20.961 15.688 1.00 . A A . 162 HIS N 1 1
8 20463 1 1 162 HIS ND1 N -19.423 -22.443 18.750 1.00 . A A . 162 HIS ND1 1 1
8 20464 1 1 162 HIS NE2 N -18.443 -24.331 18.511 1.00 . A A . 162 HIS NE2 1 1
8 20465 1 1 162 HIS O O -17.452 -18.082 17.631 1.00 . A A . 162 HIS O 1 1
8 20466 1 1 163 ASP C C -18.421 -16.027 15.319 1.00 . A A . 163 ASP C 1 1
8 20467 1 1 163 ASP CA C -17.162 -16.855 15.142 1.00 . A A . 163 ASP CA 1 1
8 20468 1 1 163 ASP CB C -16.607 -16.674 13.729 1.00 . A A . 163 ASP CB 1 1
8 20469 1 1 163 ASP CG C -16.447 -15.219 13.334 1.00 . A A . 163 ASP CG 1 1
8 20470 1 1 163 ASP H H -17.564 -18.864 14.620 1.00 . A A . 163 ASP H 1 1
8 20471 1 1 163 ASP HA H -16.423 -16.533 15.861 1.00 . A A . 163 ASP HA 1 1
8 20472 1 1 163 ASP HB2 H -15.641 -17.150 13.666 1.00 . A A . 163 ASP HB2 1 1
8 20473 1 1 163 ASP HB3 H -17.281 -17.144 13.026 1.00 . A A . 163 ASP HB3 1 1
8 20474 1 1 163 ASP N N -17.450 -18.263 15.387 1.00 . A A . 163 ASP N 1 1
8 20475 1 1 163 ASP O O -18.399 -14.940 15.893 1.00 . A A . 163 ASP O 1 1
8 20476 1 1 163 ASP OD1 O -15.453 -14.590 13.753 1.00 . A A . 163 ASP OD1 1 1
8 20477 1 1 163 ASP OD2 O -17.309 -14.707 12.593 1.00 . A A . 163 ASP OD2 1 1
8 20478 1 1 164 HIS C C -21.628 -16.626 16.048 1.00 . A A . 164 HIS C 1 1
8 20479 1 1 164 HIS CA C -20.818 -15.916 14.977 1.00 . A A . 164 HIS CA 1 1
8 20480 1 1 164 HIS CB C -21.583 -15.895 13.642 1.00 . A A . 164 HIS CB 1 1
8 20481 1 1 164 HIS CD2 C -22.588 -18.259 13.227 1.00 . A A . 164 HIS CD2 1 1
8 20482 1 1 164 HIS CE1 C -21.292 -18.863 11.572 1.00 . A A . 164 HIS CE1 1 1
8 20483 1 1 164 HIS CG C -21.731 -17.238 12.986 1.00 . A A . 164 HIS CG 1 1
8 20484 1 1 164 HIS H H -19.475 -17.429 14.372 1.00 . A A . 164 HIS H 1 1
8 20485 1 1 164 HIS HA H -20.642 -14.900 15.295 1.00 . A A . 164 HIS HA 1 1
8 20486 1 1 164 HIS HB2 H -22.575 -15.505 13.814 1.00 . A A . 164 HIS HB2 1 1
8 20487 1 1 164 HIS HB3 H -21.063 -15.244 12.954 1.00 . A A . 164 HIS HB3 1 1
8 20488 1 1 164 HIS HD1 H -20.203 -17.124 11.533 1.00 . A A . 164 HIS HD1 1 1
8 20489 1 1 164 HIS HD2 H -23.362 -18.280 13.981 1.00 . A A . 164 HIS HD2 1 1
8 20490 1 1 164 HIS HE1 H -20.840 -19.436 10.777 1.00 . A A . 164 HIS HE1 1 1
8 20491 1 1 164 HIS HE2 H -22.565 -20.205 12.442 1.00 . A A . 164 HIS HE2 1 1
8 20492 1 1 164 HIS N N -19.528 -16.564 14.830 1.00 . A A . 164 HIS N 1 1
8 20493 1 1 164 HIS ND1 N -20.935 -17.650 11.943 1.00 . A A . 164 HIS ND1 1 1
8 20494 1 1 164 HIS NE2 N -22.292 -19.262 12.336 1.00 . A A . 164 HIS NE2 1 1
8 20495 1 1 164 HIS O O -21.603 -17.856 16.129 1.00 . A A . 164 HIS O 1 1
8 20496 1 1 165 ASP C C -22.305 -17.170 18.937 1.00 . A A . 165 ASP C 1 1
8 20497 1 1 165 ASP CA C -23.151 -16.372 17.947 1.00 . A A . 165 ASP CA 1 1
8 20498 1 1 165 ASP CB C -24.287 -17.234 17.389 1.00 . A A . 165 ASP CB 1 1
8 20499 1 1 165 ASP CG C -25.261 -17.670 18.466 1.00 . A A . 165 ASP CG 1 1
8 20500 1 1 165 ASP H H -22.266 -14.866 16.750 1.00 . A A . 165 ASP H 1 1
8 20501 1 1 165 ASP HA H -23.580 -15.528 18.468 1.00 . A A . 165 ASP HA 1 1
8 20502 1 1 165 ASP HB2 H -24.830 -16.668 16.646 1.00 . A A . 165 ASP HB2 1 1
8 20503 1 1 165 ASP HB3 H -23.870 -18.117 16.927 1.00 . A A . 165 ASP HB3 1 1
8 20504 1 1 165 ASP N N -22.321 -15.842 16.868 1.00 . A A . 165 ASP N 1 1
8 20505 1 1 165 ASP O O -22.428 -18.388 19.058 1.00 . A A . 165 ASP O 1 1
8 20506 1 1 165 ASP OD1 O -25.987 -16.803 18.993 1.00 . A A . 165 ASP OD1 1 1
8 20507 1 1 165 ASP OD2 O -25.321 -18.885 18.768 1.00 . A A . 165 ASP OD2 1 1
8 20508 1 1 166 HIS C C -21.037 -16.686 22.018 1.00 . A A . 166 HIS C 1 1
8 20509 1 1 166 HIS CA C -20.566 -17.091 20.628 1.00 . A A . 166 HIS CA 1 1
8 20510 1 1 166 HIS CB C -19.110 -16.661 20.422 1.00 . A A . 166 HIS CB 1 1
8 20511 1 1 166 HIS CD2 C -17.884 -17.894 22.360 1.00 . A A . 166 HIS CD2 1 1
8 20512 1 1 166 HIS CE1 C -16.370 -18.927 21.161 1.00 . A A . 166 HIS CE1 1 1
8 20513 1 1 166 HIS CG C -18.098 -17.565 21.064 1.00 . A A . 166 HIS CG 1 1
8 20514 1 1 166 HIS H H -21.319 -15.507 19.436 1.00 . A A . 166 HIS H 1 1
8 20515 1 1 166 HIS HA H -20.643 -18.161 20.521 1.00 . A A . 166 HIS HA 1 1
8 20516 1 1 166 HIS HB2 H -18.898 -16.634 19.365 1.00 . A A . 166 HIS HB2 1 1
8 20517 1 1 166 HIS HB3 H -18.978 -15.671 20.835 1.00 . A A . 166 HIS HB3 1 1
8 20518 1 1 166 HIS HD1 H -17.021 -18.189 19.362 1.00 . A A . 166 HIS HD1 1 1
8 20519 1 1 166 HIS HD2 H -18.459 -17.555 23.212 1.00 . A A . 166 HIS HD2 1 1
8 20520 1 1 166 HIS HE1 H -15.535 -19.547 20.874 1.00 . A A . 166 HIS HE1 1 1
8 20521 1 1 166 HIS HE2 H -16.377 -19.092 23.207 1.00 . A A . 166 HIS HE2 1 1
8 20522 1 1 166 HIS N N -21.416 -16.471 19.623 1.00 . A A . 166 HIS N 1 1
8 20523 1 1 166 HIS ND1 N -17.132 -18.229 20.342 1.00 . A A . 166 HIS ND1 1 1
8 20524 1 1 166 HIS NE2 N -16.805 -18.739 22.391 1.00 . A A . 166 HIS NE2 1 1
8 20525 1 1 166 HIS O O -20.729 -17.341 23.008 1.00 . A A . 166 HIS O 1 1
8 20526 1 1 167 HIS C C -23.694 -15.548 23.646 1.00 . A A . 167 HIS C 1 1
8 20527 1 1 167 HIS CA C -22.273 -15.071 23.354 1.00 . A A . 167 HIS CA 1 1
8 20528 1 1 167 HIS CB C -22.230 -13.536 23.359 1.00 . A A . 167 HIS CB 1 1
8 20529 1 1 167 HIS CD2 C -20.243 -12.528 22.027 1.00 . A A . 167 HIS CD2 1 1
8 20530 1 1 167 HIS CE1 C -18.859 -12.214 23.695 1.00 . A A . 167 HIS CE1 1 1
8 20531 1 1 167 HIS CG C -20.862 -12.955 23.154 1.00 . A A . 167 HIS CG 1 1
8 20532 1 1 167 HIS H H -22.061 -15.156 21.248 1.00 . A A . 167 HIS H 1 1
8 20533 1 1 167 HIS HA H -21.619 -15.441 24.127 1.00 . A A . 167 HIS HA 1 1
8 20534 1 1 167 HIS HB2 H -22.865 -13.166 22.569 1.00 . A A . 167 HIS HB2 1 1
8 20535 1 1 167 HIS HB3 H -22.604 -13.179 24.308 1.00 . A A . 167 HIS HB3 1 1
8 20536 1 1 167 HIS HD1 H -20.113 -12.961 25.137 1.00 . A A . 167 HIS HD1 1 1
8 20537 1 1 167 HIS HD2 H -20.653 -12.543 21.027 1.00 . A A . 167 HIS HD2 1 1
8 20538 1 1 167 HIS HE1 H -17.985 -11.944 24.265 1.00 . A A . 167 HIS HE1 1 1
8 20539 1 1 167 HIS HE2 H -18.332 -11.671 21.783 1.00 . A A . 167 HIS HE2 1 1
8 20540 1 1 167 HIS N N -21.802 -15.602 22.079 1.00 . A A . 167 HIS N 1 1
8 20541 1 1 167 HIS ND1 N -19.966 -12.745 24.181 1.00 . A A . 167 HIS ND1 1 1
8 20542 1 1 167 HIS NE2 N -19.002 -12.074 22.391 1.00 . A A . 167 HIS NE2 1 1
8 20543 1 1 167 HIS O O -24.395 -14.967 24.474 1.00 . A A . 167 HIS O 1 1
8 20544 1 1 168 HIS C C -25.372 -18.675 23.194 1.00 . A A . 168 HIS C 1 1
8 20545 1 1 168 HIS CA C -25.449 -17.160 23.154 1.00 . A A . 168 HIS CA 1 1
8 20546 1 1 168 HIS CB C -26.411 -16.749 22.034 1.00 . A A . 168 HIS CB 1 1
8 20547 1 1 168 HIS CD2 C -26.050 -14.338 21.161 1.00 . A A . 168 HIS CD2 1 1
8 20548 1 1 168 HIS CE1 C -27.622 -13.337 22.306 1.00 . A A . 168 HIS CE1 1 1
8 20549 1 1 168 HIS CG C -26.654 -15.276 21.924 1.00 . A A . 168 HIS CG 1 1
8 20550 1 1 168 HIS H H -23.514 -17.022 22.309 1.00 . A A . 168 HIS H 1 1
8 20551 1 1 168 HIS HA H -25.828 -16.801 24.099 1.00 . A A . 168 HIS HA 1 1
8 20552 1 1 168 HIS HB2 H -26.011 -17.086 21.089 1.00 . A A . 168 HIS HB2 1 1
8 20553 1 1 168 HIS HB3 H -27.365 -17.231 22.201 1.00 . A A . 168 HIS HB3 1 1
8 20554 1 1 168 HIS HD1 H -28.250 -15.028 23.287 1.00 . A A . 168 HIS HD1 1 1
8 20555 1 1 168 HIS HD2 H -25.228 -14.502 20.478 1.00 . A A . 168 HIS HD2 1 1
8 20556 1 1 168 HIS HE1 H -28.278 -12.577 22.707 1.00 . A A . 168 HIS HE1 1 1
8 20557 1 1 168 HIS HE2 H -26.596 -12.341 20.841 1.00 . A A . 168 HIS HE2 1 1
8 20558 1 1 168 HIS N N -24.119 -16.597 22.955 1.00 . A A . 168 HIS N 1 1
8 20559 1 1 168 HIS ND1 N -27.634 -14.617 22.632 1.00 . A A . 168 HIS ND1 1 1
8 20560 1 1 168 HIS NE2 N -26.670 -13.142 21.414 1.00 . A A . 168 HIS NE2 1 1
8 20561 1 1 168 HIS O O -24.396 -19.259 22.719 1.00 . A A . 168 HIS O 1 1
8 20562 1 1 169 HIS C C -25.572 -21.392 24.802 1.00 . A A . 169 HIS C 1 1
8 20563 1 1 169 HIS CA C -26.543 -20.756 23.807 1.00 . A A . 169 HIS CA 1 1
8 20564 1 1 169 HIS CB C -26.377 -21.367 22.407 1.00 . A A . 169 HIS CB 1 1
8 20565 1 1 169 HIS CD2 C -28.746 -21.091 21.390 1.00 . A A . 169 HIS CD2 1 1
8 20566 1 1 169 HIS CE1 C -28.227 -19.809 19.696 1.00 . A A . 169 HIS CE1 1 1
8 20567 1 1 169 HIS CG C -27.409 -20.888 21.430 1.00 . A A . 169 HIS CG 1 1
8 20568 1 1 169 HIS H H -27.102 -18.747 24.193 1.00 . A A . 169 HIS H 1 1
8 20569 1 1 169 HIS HA H -27.546 -20.965 24.148 1.00 . A A . 169 HIS HA 1 1
8 20570 1 1 169 HIS HB2 H -25.404 -21.104 22.019 1.00 . A A . 169 HIS HB2 1 1
8 20571 1 1 169 HIS HB3 H -26.455 -22.442 22.477 1.00 . A A . 169 HIS HB3 1 1
8 20572 1 1 169 HIS HD1 H -26.217 -19.756 20.095 1.00 . A A . 169 HIS HD1 1 1
8 20573 1 1 169 HIS HD2 H -29.325 -21.683 22.084 1.00 . A A . 169 HIS HD2 1 1
8 20574 1 1 169 HIS HE1 H -28.300 -19.198 18.810 1.00 . A A . 169 HIS HE1 1 1
8 20575 1 1 169 HIS HE2 H -30.184 -20.200 20.148 1.00 . A A . 169 HIS HE2 1 1
8 20576 1 1 169 HIS N N -26.403 -19.296 23.767 1.00 . A A . 169 HIS N 1 1
8 20577 1 1 169 HIS ND1 N -27.117 -20.082 20.352 1.00 . A A . 169 HIS ND1 1 1
8 20578 1 1 169 HIS NE2 N -29.231 -20.409 20.303 1.00 . A A . 169 HIS NE2 1 1
8 20579 1 1 169 HIS O O -25.984 -22.139 25.689 1.00 . A A . 169 HIS O 1 1
8 20580 1 1 170 HIS C C -22.325 -20.474 25.983 1.00 . A A . 170 HIS C 1 1
8 20581 1 1 170 HIS CA C -23.280 -21.588 25.592 1.00 . A A . 170 HIS CA 1 1
8 20582 1 1 170 HIS CB C -22.488 -22.753 24.986 1.00 . A A . 170 HIS CB 1 1
8 20583 1 1 170 HIS CD2 C -24.011 -24.676 25.836 1.00 . A A . 170 HIS CD2 1 1
8 20584 1 1 170 HIS CE1 C -24.054 -25.885 24.011 1.00 . A A . 170 HIS CE1 1 1
8 20585 1 1 170 HIS CG C -23.260 -24.034 24.907 1.00 . A A . 170 HIS CG 1 1
8 20586 1 1 170 HIS H H -24.009 -20.507 23.924 1.00 . A A . 170 HIS H 1 1
8 20587 1 1 170 HIS HA H -23.789 -21.936 26.479 1.00 . A A . 170 HIS HA 1 1
8 20588 1 1 170 HIS HB2 H -22.186 -22.486 23.985 1.00 . A A . 170 HIS HB2 1 1
8 20589 1 1 170 HIS HB3 H -21.608 -22.930 25.585 1.00 . A A . 170 HIS HB3 1 1
8 20590 1 1 170 HIS HD1 H -22.849 -24.637 22.926 1.00 . A A . 170 HIS HD1 1 1
8 20591 1 1 170 HIS HD2 H -24.196 -24.347 26.849 1.00 . A A . 170 HIS HD2 1 1
8 20592 1 1 170 HIS HE1 H -24.268 -26.676 23.307 1.00 . A A . 170 HIS HE1 1 1
8 20593 1 1 170 HIS HE2 H -25.097 -26.475 25.678 1.00 . A A . 170 HIS HE2 1 1
8 20594 1 1 170 HIS N N -24.288 -21.092 24.665 1.00 . A A . 170 HIS N 1 1
8 20595 1 1 170 HIS ND1 N -23.307 -24.822 23.774 1.00 . A A . 170 HIS ND1 1 1
8 20596 1 1 170 HIS NE2 N -24.490 -25.819 25.251 1.00 . A A . 170 HIS NE2 1 1
8 20597 1 1 170 HIS O O -21.746 -19.813 25.123 1.00 . A A . 170 HIS O 1 1
8 20598 1 1 171 HIS C C -20.228 -19.852 28.706 1.00 . A A . 171 HIS C 1 1
8 20599 1 1 171 HIS CA C -21.268 -19.241 27.775 1.00 . A A . 171 HIS CA 1 1
8 20600 1 1 171 HIS CB C -22.044 -18.093 28.455 1.00 . A A . 171 HIS CB 1 1
8 20601 1 1 171 HIS CD2 C -22.591 -18.259 30.993 1.00 . A A . 171 HIS CD2 1 1
8 20602 1 1 171 HIS CE1 C -24.522 -19.275 30.843 1.00 . A A . 171 HIS CE1 1 1
8 20603 1 1 171 HIS CG C -22.837 -18.470 29.676 1.00 . A A . 171 HIS CG 1 1
8 20604 1 1 171 HIS H H -22.631 -20.852 27.920 1.00 . A A . 171 HIS H 1 1
8 20605 1 1 171 HIS HA H -20.747 -18.837 26.919 1.00 . A A . 171 HIS HA 1 1
8 20606 1 1 171 HIS HB2 H -21.342 -17.329 28.752 1.00 . A A . 171 HIS HB2 1 1
8 20607 1 1 171 HIS HB3 H -22.732 -17.671 27.736 1.00 . A A . 171 HIS HB3 1 1
8 20608 1 1 171 HIS HD1 H -24.513 -19.408 28.799 1.00 . A A . 171 HIS HD1 1 1
8 20609 1 1 171 HIS HD2 H -21.719 -17.776 31.411 1.00 . A A . 171 HIS HD2 1 1
8 20610 1 1 171 HIS HE1 H -25.458 -19.748 31.102 1.00 . A A . 171 HIS HE1 1 1
8 20611 1 1 171 HIS HE2 H -23.843 -18.581 32.648 1.00 . A A . 171 HIS HE2 1 1
8 20612 1 1 171 HIS N N -22.160 -20.272 27.279 1.00 . A A . 171 HIS N 1 1
8 20613 1 1 171 HIS ND1 N -24.055 -19.111 29.620 1.00 . A A . 171 HIS ND1 1 1
8 20614 1 1 171 HIS NE2 N -23.654 -18.766 31.696 1.00 . A A . 171 HIS NE2 1 1
8 20615 1 1 171 HIS O O -20.592 -20.288 29.819 1.00 . A A . 171 HIS O 1 1
8 20616 1 1 171 HIS OXT O -19.048 -19.907 28.311 1.00 . A A . 171 HIS OXT 1 1
9 20617 1 1 1 MET C C 11.279 -18.072 5.299 1.00 . A A . 1 MET C 1 1
9 20618 1 1 1 MET CA C 11.607 -19.344 6.058 1.00 . A A . 1 MET CA 1 1
9 20619 1 1 1 MET CB C 10.482 -20.370 5.855 1.00 . A A . 1 MET CB 1 1
9 20620 1 1 1 MET CE C 7.741 -17.856 7.497 1.00 . A A . 1 MET CE 1 1
9 20621 1 1 1 MET CG C 9.092 -19.791 6.066 1.00 . A A . 1 MET CG 1 1
9 20622 1 1 1 MET H1 H 10.876 -18.671 7.882 1.00 . A A . 1 MET H1 1 1
9 20623 1 1 1 MET H2 H 12.497 -18.273 7.601 1.00 . A A . 1 MET H2 1 1
9 20624 1 1 1 MET H3 H 12.072 -19.864 8.021 1.00 . A A . 1 MET H3 1 1
9 20625 1 1 1 MET HA H 12.539 -19.748 5.685 1.00 . A A . 1 MET HA 1 1
9 20626 1 1 1 MET HB2 H 10.541 -20.758 4.848 1.00 . A A . 1 MET HB2 1 1
9 20627 1 1 1 MET HB3 H 10.621 -21.183 6.552 1.00 . A A . 1 MET HB3 1 1
9 20628 1 1 1 MET HE1 H 7.443 -17.443 8.449 1.00 . A A . 1 MET HE1 1 1
9 20629 1 1 1 MET HE2 H 6.867 -18.165 6.946 1.00 . A A . 1 MET HE2 1 1
9 20630 1 1 1 MET HE3 H 8.280 -17.108 6.930 1.00 . A A . 1 MET HE3 1 1
9 20631 1 1 1 MET HG2 H 8.977 -18.932 5.420 1.00 . A A . 1 MET HG2 1 1
9 20632 1 1 1 MET HG3 H 8.360 -20.540 5.804 1.00 . A A . 1 MET HG3 1 1
9 20633 1 1 1 MET N N 11.775 -19.018 7.490 1.00 . A A . 1 MET N 1 1
9 20634 1 1 1 MET O O 10.556 -17.211 5.801 1.00 . A A . 1 MET O 1 1
9 20635 1 1 1 MET SD S 8.806 -19.266 7.768 1.00 . A A . 1 MET SD 1 1
9 20636 1 1 2 LYS C C 10.733 -16.986 2.119 1.00 . A A . 2 LYS C 1 1
9 20637 1 1 2 LYS CA C 11.617 -16.742 3.322 1.00 . A A . 2 LYS CA 1 1
9 20638 1 1 2 LYS CB C 12.963 -16.184 2.864 1.00 . A A . 2 LYS CB 1 1
9 20639 1 1 2 LYS CD C 15.110 -16.553 1.629 1.00 . A A . 2 LYS CD 1 1
9 20640 1 1 2 LYS CE C 15.846 -15.978 2.818 1.00 . A A . 2 LYS CE 1 1
9 20641 1 1 2 LYS CG C 13.802 -17.170 2.073 1.00 . A A . 2 LYS CG 1 1
9 20642 1 1 2 LYS H H 12.296 -18.706 3.708 1.00 . A A . 2 LYS H 1 1
9 20643 1 1 2 LYS HA H 11.138 -16.015 3.960 1.00 . A A . 2 LYS HA 1 1
9 20644 1 1 2 LYS HB2 H 12.786 -15.317 2.244 1.00 . A A . 2 LYS HB2 1 1
9 20645 1 1 2 LYS HB3 H 13.526 -15.883 3.735 1.00 . A A . 2 LYS HB3 1 1
9 20646 1 1 2 LYS HD2 H 15.724 -17.315 1.166 1.00 . A A . 2 LYS HD2 1 1
9 20647 1 1 2 LYS HD3 H 14.908 -15.765 0.920 1.00 . A A . 2 LYS HD3 1 1
9 20648 1 1 2 LYS HE2 H 15.335 -15.077 3.132 1.00 . A A . 2 LYS HE2 1 1
9 20649 1 1 2 LYS HE3 H 15.820 -16.702 3.618 1.00 . A A . 2 LYS HE3 1 1
9 20650 1 1 2 LYS HG2 H 14.021 -18.021 2.699 1.00 . A A . 2 LYS HG2 1 1
9 20651 1 1 2 LYS HG3 H 13.246 -17.488 1.205 1.00 . A A . 2 LYS HG3 1 1
9 20652 1 1 2 LYS HZ1 H 17.776 -16.516 2.241 1.00 . A A . 2 LYS HZ1 1 1
9 20653 1 1 2 LYS HZ2 H 17.723 -15.216 3.325 1.00 . A A . 2 LYS HZ2 1 1
9 20654 1 1 2 LYS HZ3 H 17.304 -14.980 1.698 1.00 . A A . 2 LYS HZ3 1 1
9 20655 1 1 2 LYS N N 11.797 -17.953 4.096 1.00 . A A . 2 LYS N 1 1
9 20656 1 1 2 LYS NZ N 17.259 -15.651 2.498 1.00 . A A . 2 LYS NZ 1 1
9 20657 1 1 2 LYS O O 10.348 -18.118 1.824 1.00 . A A . 2 LYS O 1 1
9 20658 1 1 3 VAL C C 10.322 -16.337 -0.984 1.00 . A A . 3 VAL C 1 1
9 20659 1 1 3 VAL CA C 9.559 -15.939 0.276 1.00 . A A . 3 VAL CA 1 1
9 20660 1 1 3 VAL CB C 8.876 -14.571 0.079 1.00 . A A . 3 VAL CB 1 1
9 20661 1 1 3 VAL CG1 C 9.856 -13.451 0.368 1.00 . A A . 3 VAL CG1 1 1
9 20662 1 1 3 VAL CG2 C 8.322 -14.428 -1.327 1.00 . A A . 3 VAL CG2 1 1
9 20663 1 1 3 VAL H H 10.835 -15.049 1.705 1.00 . A A . 3 VAL H 1 1
9 20664 1 1 3 VAL HA H 8.785 -16.671 0.463 1.00 . A A . 3 VAL HA 1 1
9 20665 1 1 3 VAL HB H 8.056 -14.499 0.781 1.00 . A A . 3 VAL HB 1 1
9 20666 1 1 3 VAL HG11 H 9.401 -12.502 0.130 1.00 . A A . 3 VAL HG11 1 1
9 20667 1 1 3 VAL HG12 H 10.747 -13.589 -0.230 1.00 . A A . 3 VAL HG12 1 1
9 20668 1 1 3 VAL HG13 H 10.123 -13.470 1.414 1.00 . A A . 3 VAL HG13 1 1
9 20669 1 1 3 VAL HG21 H 7.800 -13.488 -1.416 1.00 . A A . 3 VAL HG21 1 1
9 20670 1 1 3 VAL HG22 H 7.640 -15.240 -1.529 1.00 . A A . 3 VAL HG22 1 1
9 20671 1 1 3 VAL HG23 H 9.141 -14.455 -2.035 1.00 . A A . 3 VAL HG23 1 1
9 20672 1 1 3 VAL N N 10.435 -15.907 1.431 1.00 . A A . 3 VAL N 1 1
9 20673 1 1 3 VAL O O 11.334 -15.725 -1.338 1.00 . A A . 3 VAL O 1 1
9 20674 1 1 4 ALA C C 9.309 -18.382 -3.795 1.00 . A A . 4 ALA C 1 1
9 20675 1 1 4 ALA CA C 10.407 -17.847 -2.890 1.00 . A A . 4 ALA CA 1 1
9 20676 1 1 4 ALA CB C 11.455 -18.919 -2.625 1.00 . A A . 4 ALA CB 1 1
9 20677 1 1 4 ALA H H 9.046 -17.836 -1.283 1.00 . A A . 4 ALA H 1 1
9 20678 1 1 4 ALA HA H 10.889 -17.015 -3.380 1.00 . A A . 4 ALA HA 1 1
9 20679 1 1 4 ALA HB1 H 10.991 -19.764 -2.140 1.00 . A A . 4 ALA HB1 1 1
9 20680 1 1 4 ALA HB2 H 12.227 -18.516 -1.987 1.00 . A A . 4 ALA HB2 1 1
9 20681 1 1 4 ALA HB3 H 11.891 -19.236 -3.562 1.00 . A A . 4 ALA HB3 1 1
9 20682 1 1 4 ALA N N 9.830 -17.374 -1.644 1.00 . A A . 4 ALA N 1 1
9 20683 1 1 4 ALA O O 8.123 -18.212 -3.503 1.00 . A A . 4 ALA O 1 1
9 20684 1 1 5 LYS C C 7.930 -20.682 -5.183 1.00 . A A . 5 LYS C 1 1
9 20685 1 1 5 LYS CA C 8.756 -19.565 -5.833 1.00 . A A . 5 LYS CA 1 1
9 20686 1 1 5 LYS CB C 9.527 -20.070 -7.052 1.00 . A A . 5 LYS CB 1 1
9 20687 1 1 5 LYS CD C 9.494 -21.133 -9.318 1.00 . A A . 5 LYS CD 1 1
9 20688 1 1 5 LYS CE C 8.733 -22.124 -10.183 1.00 . A A . 5 LYS CE 1 1
9 20689 1 1 5 LYS CG C 8.654 -20.623 -8.158 1.00 . A A . 5 LYS CG 1 1
9 20690 1 1 5 LYS H H 10.658 -19.112 -5.062 1.00 . A A . 5 LYS H 1 1
9 20691 1 1 5 LYS HA H 8.090 -18.773 -6.141 1.00 . A A . 5 LYS HA 1 1
9 20692 1 1 5 LYS HB2 H 10.106 -19.253 -7.453 1.00 . A A . 5 LYS HB2 1 1
9 20693 1 1 5 LYS HB3 H 10.201 -20.853 -6.735 1.00 . A A . 5 LYS HB3 1 1
9 20694 1 1 5 LYS HD2 H 9.789 -20.295 -9.931 1.00 . A A . 5 LYS HD2 1 1
9 20695 1 1 5 LYS HD3 H 10.376 -21.618 -8.924 1.00 . A A . 5 LYS HD3 1 1
9 20696 1 1 5 LYS HE2 H 7.709 -21.790 -10.275 1.00 . A A . 5 LYS HE2 1 1
9 20697 1 1 5 LYS HE3 H 9.190 -22.158 -11.159 1.00 . A A . 5 LYS HE3 1 1
9 20698 1 1 5 LYS HG2 H 8.061 -21.425 -7.762 1.00 . A A . 5 LYS HG2 1 1
9 20699 1 1 5 LYS HG3 H 8.007 -19.837 -8.515 1.00 . A A . 5 LYS HG3 1 1
9 20700 1 1 5 LYS HZ1 H 8.217 -23.501 -8.688 1.00 . A A . 5 LYS HZ1 1 1
9 20701 1 1 5 LYS HZ2 H 9.717 -23.803 -9.424 1.00 . A A . 5 LYS HZ2 1 1
9 20702 1 1 5 LYS HZ3 H 8.289 -24.165 -10.248 1.00 . A A . 5 LYS HZ3 1 1
9 20703 1 1 5 LYS N N 9.701 -19.011 -4.885 1.00 . A A . 5 LYS N 1 1
9 20704 1 1 5 LYS NZ N 8.739 -23.491 -9.595 1.00 . A A . 5 LYS NZ 1 1
9 20705 1 1 5 LYS O O 8.405 -21.365 -4.273 1.00 . A A . 5 LYS O 1 1
9 20706 1 1 6 ASP C C 5.475 -21.657 -3.613 1.00 . A A . 6 ASP C 1 1
9 20707 1 1 6 ASP CA C 5.718 -21.810 -5.121 1.00 . A A . 6 ASP CA 1 1
9 20708 1 1 6 ASP CB C 6.130 -23.241 -5.454 1.00 . A A . 6 ASP CB 1 1
9 20709 1 1 6 ASP CG C 6.118 -23.490 -6.946 1.00 . A A . 6 ASP CG 1 1
9 20710 1 1 6 ASP H H 6.476 -20.411 -6.514 1.00 . A A . 6 ASP H 1 1
9 20711 1 1 6 ASP HA H 4.782 -21.613 -5.622 1.00 . A A . 6 ASP HA 1 1
9 20712 1 1 6 ASP HB2 H 7.127 -23.420 -5.083 1.00 . A A . 6 ASP HB2 1 1
9 20713 1 1 6 ASP HB3 H 5.444 -23.929 -4.985 1.00 . A A . 6 ASP HB3 1 1
9 20714 1 1 6 ASP N N 6.699 -20.858 -5.675 1.00 . A A . 6 ASP N 1 1
9 20715 1 1 6 ASP O O 4.795 -22.483 -2.995 1.00 . A A . 6 ASP O 1 1
9 20716 1 1 6 ASP OD1 O 5.019 -23.608 -7.531 1.00 . A A . 6 ASP OD1 1 1
9 20717 1 1 6 ASP OD2 O 7.201 -23.542 -7.550 1.00 . A A . 6 ASP OD2 1 1
9 20718 1 1 7 LEU C C 4.754 -19.161 -1.573 1.00 . A A . 7 LEU C 1 1
9 20719 1 1 7 LEU CA C 5.766 -20.283 -1.640 1.00 . A A . 7 LEU CA 1 1
9 20720 1 1 7 LEU CB C 7.061 -19.882 -0.933 1.00 . A A . 7 LEU CB 1 1
9 20721 1 1 7 LEU CD1 C 9.253 -20.841 -0.200 1.00 . A A . 7 LEU CD1 1 1
9 20722 1 1 7 LEU CD2 C 7.258 -21.062 1.249 1.00 . A A . 7 LEU CD2 1 1
9 20723 1 1 7 LEU CG C 7.752 -21.016 -0.182 1.00 . A A . 7 LEU CG 1 1
9 20724 1 1 7 LEU H H 6.666 -20.073 -3.534 1.00 . A A . 7 LEU H 1 1
9 20725 1 1 7 LEU HA H 5.356 -21.156 -1.154 1.00 . A A . 7 LEU HA 1 1
9 20726 1 1 7 LEU HB2 H 7.745 -19.494 -1.673 1.00 . A A . 7 LEU HB2 1 1
9 20727 1 1 7 LEU HB3 H 6.834 -19.100 -0.228 1.00 . A A . 7 LEU HB3 1 1
9 20728 1 1 7 LEU HD11 H 9.512 -19.904 0.270 1.00 . A A . 7 LEU HD11 1 1
9 20729 1 1 7 LEU HD12 H 9.602 -20.844 -1.221 1.00 . A A . 7 LEU HD12 1 1
9 20730 1 1 7 LEU HD13 H 9.708 -21.656 0.342 1.00 . A A . 7 LEU HD13 1 1
9 20731 1 1 7 LEU HD21 H 6.189 -21.222 1.251 1.00 . A A . 7 LEU HD21 1 1
9 20732 1 1 7 LEU HD22 H 7.482 -20.128 1.740 1.00 . A A . 7 LEU HD22 1 1
9 20733 1 1 7 LEU HD23 H 7.744 -21.872 1.773 1.00 . A A . 7 LEU HD23 1 1
9 20734 1 1 7 LEU HG H 7.513 -21.956 -0.653 1.00 . A A . 7 LEU HG 1 1
9 20735 1 1 7 LEU N N 6.031 -20.615 -3.026 1.00 . A A . 7 LEU N 1 1
9 20736 1 1 7 LEU O O 5.092 -17.997 -1.799 1.00 . A A . 7 LEU O 1 1
9 20737 1 1 8 VAL C C 2.653 -17.637 -0.013 1.00 . A A . 8 VAL C 1 1
9 20738 1 1 8 VAL CA C 2.461 -18.511 -1.250 1.00 . A A . 8 VAL CA 1 1
9 20739 1 1 8 VAL CB C 1.054 -19.168 -1.234 1.00 . A A . 8 VAL CB 1 1
9 20740 1 1 8 VAL CG1 C 0.861 -20.018 0.013 1.00 . A A . 8 VAL CG1 1 1
9 20741 1 1 8 VAL CG2 C -0.051 -18.124 -1.341 1.00 . A A . 8 VAL CG2 1 1
9 20742 1 1 8 VAL H H 3.287 -20.450 -1.148 1.00 . A A . 8 VAL H 1 1
9 20743 1 1 8 VAL HA H 2.541 -17.893 -2.133 1.00 . A A . 8 VAL HA 1 1
9 20744 1 1 8 VAL HB H 0.984 -19.819 -2.093 1.00 . A A . 8 VAL HB 1 1
9 20745 1 1 8 VAL HG11 H 1.592 -20.811 0.025 1.00 . A A . 8 VAL HG11 1 1
9 20746 1 1 8 VAL HG12 H -0.133 -20.440 0.012 1.00 . A A . 8 VAL HG12 1 1
9 20747 1 1 8 VAL HG13 H 0.988 -19.396 0.888 1.00 . A A . 8 VAL HG13 1 1
9 20748 1 1 8 VAL HG21 H 0.067 -17.567 -2.259 1.00 . A A . 8 VAL HG21 1 1
9 20749 1 1 8 VAL HG22 H 0.011 -17.448 -0.502 1.00 . A A . 8 VAL HG22 1 1
9 20750 1 1 8 VAL HG23 H -1.014 -18.614 -1.340 1.00 . A A . 8 VAL HG23 1 1
9 20751 1 1 8 VAL N N 3.504 -19.509 -1.310 1.00 . A A . 8 VAL N 1 1
9 20752 1 1 8 VAL O O 3.045 -18.104 1.056 1.00 . A A . 8 VAL O 1 1
9 20753 1 1 9 VAL C C 1.336 -14.481 0.944 1.00 . A A . 9 VAL C 1 1
9 20754 1 1 9 VAL CA C 2.506 -15.437 0.929 1.00 . A A . 9 VAL CA 1 1
9 20755 1 1 9 VAL CB C 3.834 -14.635 0.902 1.00 . A A . 9 VAL CB 1 1
9 20756 1 1 9 VAL CG1 C 5.035 -15.546 0.694 1.00 . A A . 9 VAL CG1 1 1
9 20757 1 1 9 VAL CG2 C 3.802 -13.551 -0.155 1.00 . A A . 9 VAL CG2 1 1
9 20758 1 1 9 VAL H H 2.230 -16.056 -1.090 1.00 . A A . 9 VAL H 1 1
9 20759 1 1 9 VAL HA H 2.484 -16.015 1.844 1.00 . A A . 9 VAL HA 1 1
9 20760 1 1 9 VAL HB H 3.950 -14.154 1.865 1.00 . A A . 9 VAL HB 1 1
9 20761 1 1 9 VAL HG11 H 5.090 -16.260 1.503 1.00 . A A . 9 VAL HG11 1 1
9 20762 1 1 9 VAL HG12 H 5.937 -14.953 0.677 1.00 . A A . 9 VAL HG12 1 1
9 20763 1 1 9 VAL HG13 H 4.931 -16.070 -0.245 1.00 . A A . 9 VAL HG13 1 1
9 20764 1 1 9 VAL HG21 H 4.751 -13.035 -0.171 1.00 . A A . 9 VAL HG21 1 1
9 20765 1 1 9 VAL HG22 H 3.012 -12.852 0.080 1.00 . A A . 9 VAL HG22 1 1
9 20766 1 1 9 VAL HG23 H 3.617 -13.996 -1.121 1.00 . A A . 9 VAL HG23 1 1
9 20767 1 1 9 VAL N N 2.400 -16.365 -0.178 1.00 . A A . 9 VAL N 1 1
9 20768 1 1 9 VAL O O 0.660 -14.276 -0.067 1.00 . A A . 9 VAL O 1 1
9 20769 1 1 10 SER C C 0.743 -11.653 2.669 1.00 . A A . 10 SER C 1 1
9 20770 1 1 10 SER CA C 0.074 -12.942 2.276 1.00 . A A . 10 SER CA 1 1
9 20771 1 1 10 SER CB C -0.921 -13.409 3.338 1.00 . A A . 10 SER CB 1 1
9 20772 1 1 10 SER H H 1.678 -14.138 2.865 1.00 . A A . 10 SER H 1 1
9 20773 1 1 10 SER HA H -0.434 -12.809 1.330 1.00 . A A . 10 SER HA 1 1
9 20774 1 1 10 SER HB2 H -0.429 -13.440 4.299 1.00 . A A . 10 SER HB2 1 1
9 20775 1 1 10 SER HB3 H -1.751 -12.719 3.379 1.00 . A A . 10 SER HB3 1 1
9 20776 1 1 10 SER HG H -2.134 -14.634 2.381 1.00 . A A . 10 SER HG 1 1
9 20777 1 1 10 SER N N 1.108 -13.909 2.102 1.00 . A A . 10 SER N 1 1
9 20778 1 1 10 SER O O 1.483 -11.594 3.649 1.00 . A A . 10 SER O 1 1
9 20779 1 1 10 SER OG O -1.417 -14.705 3.038 1.00 . A A . 10 SER OG 1 1
9 20780 1 1 11 LEU C C 0.286 -8.244 1.926 1.00 . A A . 11 LEU C 1 1
9 20781 1 1 11 LEU CA C 1.239 -9.402 2.126 1.00 . A A . 11 LEU CA 1 1
9 20782 1 1 11 LEU CB C 2.526 -9.297 1.276 1.00 . A A . 11 LEU CB 1 1
9 20783 1 1 11 LEU CD1 C 1.337 -9.863 -0.909 1.00 . A A . 11 LEU CD1 1 1
9 20784 1 1 11 LEU CD2 C 2.147 -7.531 -0.492 1.00 . A A . 11 LEU CD2 1 1
9 20785 1 1 11 LEU CG C 2.399 -9.007 -0.240 1.00 . A A . 11 LEU CG 1 1
9 20786 1 1 11 LEU H H 0.069 -10.781 1.031 1.00 . A A . 11 LEU H 1 1
9 20787 1 1 11 LEU HA H 1.525 -9.418 3.167 1.00 . A A . 11 LEU HA 1 1
9 20788 1 1 11 LEU HB2 H 3.141 -8.520 1.706 1.00 . A A . 11 LEU HB2 1 1
9 20789 1 1 11 LEU HB3 H 3.051 -10.242 1.388 1.00 . A A . 11 LEU HB3 1 1
9 20790 1 1 11 LEU HD11 H 0.378 -9.671 -0.449 1.00 . A A . 11 LEU HD11 1 1
9 20791 1 1 11 LEU HD12 H 1.589 -10.907 -0.792 1.00 . A A . 11 LEU HD12 1 1
9 20792 1 1 11 LEU HD13 H 1.287 -9.619 -1.960 1.00 . A A . 11 LEU HD13 1 1
9 20793 1 1 11 LEU HD21 H 2.935 -6.951 -0.031 1.00 . A A . 11 LEU HD21 1 1
9 20794 1 1 11 LEU HD22 H 1.196 -7.250 -0.063 1.00 . A A . 11 LEU HD22 1 1
9 20795 1 1 11 LEU HD23 H 2.135 -7.341 -1.555 1.00 . A A . 11 LEU HD23 1 1
9 20796 1 1 11 LEU HG H 3.341 -9.253 -0.710 1.00 . A A . 11 LEU HG 1 1
9 20797 1 1 11 LEU N N 0.585 -10.652 1.858 1.00 . A A . 11 LEU N 1 1
9 20798 1 1 11 LEU O O -0.724 -8.373 1.249 1.00 . A A . 11 LEU O 1 1
9 20799 1 1 12 ALA C C 0.510 -4.847 1.777 1.00 . A A . 12 ALA C 1 1
9 20800 1 1 12 ALA CA C -0.249 -5.965 2.445 1.00 . A A . 12 ALA CA 1 1
9 20801 1 1 12 ALA CB C -0.692 -5.570 3.844 1.00 . A A . 12 ALA CB 1 1
9 20802 1 1 12 ALA H H 1.531 -6.988 2.833 1.00 . A A . 12 ALA H 1 1
9 20803 1 1 12 ALA HA H -1.121 -6.216 1.857 1.00 . A A . 12 ALA HA 1 1
9 20804 1 1 12 ALA HB1 H -1.337 -4.703 3.786 1.00 . A A . 12 ALA HB1 1 1
9 20805 1 1 12 ALA HB2 H 0.175 -5.336 4.444 1.00 . A A . 12 ALA HB2 1 1
9 20806 1 1 12 ALA HB3 H -1.232 -6.390 4.295 1.00 . A A . 12 ALA HB3 1 1
9 20807 1 1 12 ALA N N 0.619 -7.112 2.490 1.00 . A A . 12 ALA N 1 1
9 20808 1 1 12 ALA O O 1.452 -4.300 2.343 1.00 . A A . 12 ALA O 1 1
9 20809 1 1 13 TYR C C 0.018 -2.399 -0.582 1.00 . A A . 13 TYR C 1 1
9 20810 1 1 13 TYR CA C 0.888 -3.569 -0.204 1.00 . A A . 13 TYR CA 1 1
9 20811 1 1 13 TYR CB C 1.464 -4.209 -1.471 1.00 . A A . 13 TYR CB 1 1
9 20812 1 1 13 TYR CD1 C -0.362 -5.686 -2.404 1.00 . A A . 13 TYR CD1 1 1
9 20813 1 1 13 TYR CD2 C 0.205 -3.706 -3.605 1.00 . A A . 13 TYR CD2 1 1
9 20814 1 1 13 TYR CE1 C -1.322 -5.988 -3.351 1.00 . A A . 13 TYR CE1 1 1
9 20815 1 1 13 TYR CE2 C -0.753 -4.002 -4.556 1.00 . A A . 13 TYR CE2 1 1
9 20816 1 1 13 TYR CG C 0.417 -4.543 -2.514 1.00 . A A . 13 TYR CG 1 1
9 20817 1 1 13 TYR CZ C -1.514 -5.143 -4.425 1.00 . A A . 13 TYR CZ 1 1
9 20818 1 1 13 TYR H H -0.672 -4.932 0.182 1.00 . A A . 13 TYR H 1 1
9 20819 1 1 13 TYR HA H 1.700 -3.218 0.416 1.00 . A A . 13 TYR HA 1 1
9 20820 1 1 13 TYR HB2 H 2.171 -3.527 -1.920 1.00 . A A . 13 TYR HB2 1 1
9 20821 1 1 13 TYR HB3 H 1.972 -5.123 -1.204 1.00 . A A . 13 TYR HB3 1 1
9 20822 1 1 13 TYR HD1 H -0.208 -6.344 -1.561 1.00 . A A . 13 TYR HD1 1 1
9 20823 1 1 13 TYR HD2 H 0.802 -2.813 -3.705 1.00 . A A . 13 TYR HD2 1 1
9 20824 1 1 13 TYR HE1 H -1.920 -6.884 -3.246 1.00 . A A . 13 TYR HE1 1 1
9 20825 1 1 13 TYR HE2 H -0.903 -3.337 -5.394 1.00 . A A . 13 TYR HE2 1 1
9 20826 1 1 13 TYR HH H -2.124 -5.235 -6.251 1.00 . A A . 13 TYR HH 1 1
9 20827 1 1 13 TYR N N 0.134 -4.529 0.563 1.00 . A A . 13 TYR N 1 1
9 20828 1 1 13 TYR O O -1.203 -2.506 -0.625 1.00 . A A . 13 TYR O 1 1
9 20829 1 1 13 TYR OH O -2.467 -5.443 -5.374 1.00 . A A . 13 TYR OH 1 1
9 20830 1 1 14 GLN C C 0.580 0.356 -2.620 1.00 . A A . 14 GLN C 1 1
9 20831 1 1 14 GLN CA C -0.039 -0.116 -1.325 1.00 . A A . 14 GLN CA 1 1
9 20832 1 1 14 GLN CB C 0.046 0.989 -0.283 1.00 . A A . 14 GLN CB 1 1
9 20833 1 1 14 GLN CD C -0.600 3.347 0.295 1.00 . A A . 14 GLN CD 1 1
9 20834 1 1 14 GLN CG C -0.877 2.150 -0.579 1.00 . A A . 14 GLN CG 1 1
9 20835 1 1 14 GLN H H 1.635 -1.280 -0.811 1.00 . A A . 14 GLN H 1 1
9 20836 1 1 14 GLN HA H -1.074 -0.373 -1.495 1.00 . A A . 14 GLN HA 1 1
9 20837 1 1 14 GLN HB2 H -0.217 0.582 0.684 1.00 . A A . 14 GLN HB2 1 1
9 20838 1 1 14 GLN HB3 H 1.059 1.360 -0.247 1.00 . A A . 14 GLN HB3 1 1
9 20839 1 1 14 GLN HE21 H -1.870 2.662 1.661 1.00 . A A . 14 GLN HE21 1 1
9 20840 1 1 14 GLN HE22 H -1.080 4.164 2.030 1.00 . A A . 14 GLN HE22 1 1
9 20841 1 1 14 GLN HG2 H -0.760 2.438 -1.609 1.00 . A A . 14 GLN HG2 1 1
9 20842 1 1 14 GLN HG3 H -1.897 1.832 -0.413 1.00 . A A . 14 GLN HG3 1 1
9 20843 1 1 14 GLN N N 0.657 -1.295 -0.879 1.00 . A A . 14 GLN N 1 1
9 20844 1 1 14 GLN NE2 N -1.248 3.399 1.441 1.00 . A A . 14 GLN NE2 1 1
9 20845 1 1 14 GLN O O 1.769 0.663 -2.657 1.00 . A A . 14 GLN O 1 1
9 20846 1 1 14 GLN OE1 O 0.186 4.223 -0.063 1.00 . A A . 14 GLN OE1 1 1
9 20847 1 1 15 VAL C C -0.129 2.296 -5.227 1.00 . A A . 15 VAL C 1 1
9 20848 1 1 15 VAL CA C 0.316 0.865 -4.950 1.00 . A A . 15 VAL CA 1 1
9 20849 1 1 15 VAL CB C -0.056 -0.072 -6.128 1.00 . A A . 15 VAL CB 1 1
9 20850 1 1 15 VAL CG1 C -1.520 -0.445 -6.139 1.00 . A A . 15 VAL CG1 1 1
9 20851 1 1 15 VAL CG2 C 0.320 0.558 -7.443 1.00 . A A . 15 VAL CG2 1 1
9 20852 1 1 15 VAL H H -1.132 0.085 -3.628 1.00 . A A . 15 VAL H 1 1
9 20853 1 1 15 VAL HA H 1.395 0.865 -4.865 1.00 . A A . 15 VAL HA 1 1
9 20854 1 1 15 VAL HB H 0.508 -0.976 -6.023 1.00 . A A . 15 VAL HB 1 1
9 20855 1 1 15 VAL HG11 H -2.117 0.452 -6.219 1.00 . A A . 15 VAL HG11 1 1
9 20856 1 1 15 VAL HG12 H -1.766 -0.960 -5.222 1.00 . A A . 15 VAL HG12 1 1
9 20857 1 1 15 VAL HG13 H -1.722 -1.088 -6.981 1.00 . A A . 15 VAL HG13 1 1
9 20858 1 1 15 VAL HG21 H 1.387 0.702 -7.480 1.00 . A A . 15 VAL HG21 1 1
9 20859 1 1 15 VAL HG22 H -0.181 1.512 -7.532 1.00 . A A . 15 VAL HG22 1 1
9 20860 1 1 15 VAL HG23 H 0.009 -0.088 -8.248 1.00 . A A . 15 VAL HG23 1 1
9 20861 1 1 15 VAL N N -0.201 0.397 -3.683 1.00 . A A . 15 VAL N 1 1
9 20862 1 1 15 VAL O O -1.319 2.614 -5.288 1.00 . A A . 15 VAL O 1 1
9 20863 1 1 16 ARG C C 1.608 5.024 -6.700 1.00 . A A . 16 ARG C 1 1
9 20864 1 1 16 ARG CA C 0.676 4.566 -5.582 1.00 . A A . 16 ARG CA 1 1
9 20865 1 1 16 ARG CB C 0.990 5.306 -4.279 1.00 . A A . 16 ARG CB 1 1
9 20866 1 1 16 ARG CD C 1.225 7.485 -3.055 1.00 . A A . 16 ARG CD 1 1
9 20867 1 1 16 ARG CG C 0.787 6.805 -4.343 1.00 . A A . 16 ARG CG 1 1
9 20868 1 1 16 ARG CZ C -0.074 7.557 -0.959 1.00 . A A . 16 ARG CZ 1 1
9 20869 1 1 16 ARG H H 1.781 2.806 -5.312 1.00 . A A . 16 ARG H 1 1
9 20870 1 1 16 ARG HA H -0.349 4.742 -5.865 1.00 . A A . 16 ARG HA 1 1
9 20871 1 1 16 ARG HB2 H 0.351 4.915 -3.503 1.00 . A A . 16 ARG HB2 1 1
9 20872 1 1 16 ARG HB3 H 2.019 5.115 -4.012 1.00 . A A . 16 ARG HB3 1 1
9 20873 1 1 16 ARG HD2 H 2.299 7.412 -2.971 1.00 . A A . 16 ARG HD2 1 1
9 20874 1 1 16 ARG HD3 H 0.941 8.528 -3.098 1.00 . A A . 16 ARG HD3 1 1
9 20875 1 1 16 ARG HE H 0.758 5.913 -1.742 1.00 . A A . 16 ARG HE 1 1
9 20876 1 1 16 ARG HG2 H 1.370 7.195 -5.163 1.00 . A A . 16 ARG HG2 1 1
9 20877 1 1 16 ARG HG3 H -0.261 7.010 -4.512 1.00 . A A . 16 ARG HG3 1 1
9 20878 1 1 16 ARG HH11 H 0.020 9.327 -1.945 1.00 . A A . 16 ARG HH11 1 1
9 20879 1 1 16 ARG HH12 H -0.832 9.370 -0.428 1.00 . A A . 16 ARG HH12 1 1
9 20880 1 1 16 ARG HH21 H -0.367 5.943 0.231 1.00 . A A . 16 ARG HH21 1 1
9 20881 1 1 16 ARG HH22 H -1.057 7.432 0.816 1.00 . A A . 16 ARG HH22 1 1
9 20882 1 1 16 ARG N N 0.864 3.150 -5.365 1.00 . A A . 16 ARG N 1 1
9 20883 1 1 16 ARG NE N 0.618 6.879 -1.873 1.00 . A A . 16 ARG NE 1 1
9 20884 1 1 16 ARG NH1 N -0.314 8.853 -1.126 1.00 . A A . 16 ARG NH1 1 1
9 20885 1 1 16 ARG NH2 N -0.538 6.929 0.112 1.00 . A A . 16 ARG NH2 1 1
9 20886 1 1 16 ARG O O 2.707 4.499 -6.845 1.00 . A A . 16 ARG O 1 1
9 20887 1 1 17 THR C C 2.943 7.554 -8.204 1.00 . A A . 17 THR C 1 1
9 20888 1 1 17 THR CA C 1.973 6.449 -8.617 1.00 . A A . 17 THR CA 1 1
9 20889 1 1 17 THR CB C 1.091 6.955 -9.769 1.00 . A A . 17 THR CB 1 1
9 20890 1 1 17 THR CG2 C 0.466 5.798 -10.525 1.00 . A A . 17 THR CG2 1 1
9 20891 1 1 17 THR H H 0.297 6.388 -7.317 1.00 . A A . 17 THR H 1 1
9 20892 1 1 17 THR HA H 2.544 5.606 -8.981 1.00 . A A . 17 THR HA 1 1
9 20893 1 1 17 THR HB H 1.710 7.516 -10.452 1.00 . A A . 17 THR HB 1 1
9 20894 1 1 17 THR HG1 H -0.541 8.044 -9.983 1.00 . A A . 17 THR HG1 1 1
9 20895 1 1 17 THR HG21 H 1.247 5.178 -10.936 1.00 . A A . 17 THR HG21 1 1
9 20896 1 1 17 THR HG22 H -0.148 6.183 -11.325 1.00 . A A . 17 THR HG22 1 1
9 20897 1 1 17 THR HG23 H -0.143 5.213 -9.851 1.00 . A A . 17 THR HG23 1 1
9 20898 1 1 17 THR N N 1.172 5.981 -7.493 1.00 . A A . 17 THR N 1 1
9 20899 1 1 17 THR O O 2.978 7.960 -7.035 1.00 . A A . 17 THR O 1 1
9 20900 1 1 17 THR OG1 O 0.065 7.816 -9.263 1.00 . A A . 17 THR OG1 1 1
9 20901 1 1 18 GLU C C 3.845 10.407 -8.592 1.00 . A A . 18 GLU C 1 1
9 20902 1 1 18 GLU CA C 4.637 9.152 -8.931 1.00 . A A . 18 GLU CA 1 1
9 20903 1 1 18 GLU CB C 5.495 9.403 -10.173 1.00 . A A . 18 GLU CB 1 1
9 20904 1 1 18 GLU CD C 7.660 8.372 -9.411 1.00 . A A . 18 GLU CD 1 1
9 20905 1 1 18 GLU CG C 6.535 8.327 -10.423 1.00 . A A . 18 GLU CG 1 1
9 20906 1 1 18 GLU H H 3.683 7.642 -10.063 1.00 . A A . 18 GLU H 1 1
9 20907 1 1 18 GLU HA H 5.278 8.897 -8.099 1.00 . A A . 18 GLU HA 1 1
9 20908 1 1 18 GLU HB2 H 4.850 9.453 -11.036 1.00 . A A . 18 GLU HB2 1 1
9 20909 1 1 18 GLU HB3 H 6.006 10.348 -10.061 1.00 . A A . 18 GLU HB3 1 1
9 20910 1 1 18 GLU HG2 H 6.055 7.360 -10.363 1.00 . A A . 18 GLU HG2 1 1
9 20911 1 1 18 GLU HG3 H 6.951 8.465 -11.410 1.00 . A A . 18 GLU HG3 1 1
9 20912 1 1 18 GLU N N 3.727 8.038 -9.163 1.00 . A A . 18 GLU N 1 1
9 20913 1 1 18 GLU O O 4.300 11.266 -7.836 1.00 . A A . 18 GLU O 1 1
9 20914 1 1 18 GLU OE1 O 8.369 9.400 -9.355 1.00 . A A . 18 GLU OE1 1 1
9 20915 1 1 18 GLU OE2 O 7.846 7.390 -8.671 1.00 . A A . 18 GLU OE2 1 1
9 20916 1 1 19 ASP C C 1.328 11.712 -7.464 1.00 . A A . 19 ASP C 1 1
9 20917 1 1 19 ASP CA C 1.746 11.614 -8.928 1.00 . A A . 19 ASP CA 1 1
9 20918 1 1 19 ASP CB C 0.511 11.465 -9.822 1.00 . A A . 19 ASP CB 1 1
9 20919 1 1 19 ASP CG C -0.590 12.449 -9.486 1.00 . A A . 19 ASP CG 1 1
9 20920 1 1 19 ASP H H 2.331 9.740 -9.714 1.00 . A A . 19 ASP H 1 1
9 20921 1 1 19 ASP HA H 2.276 12.513 -9.204 1.00 . A A . 19 ASP HA 1 1
9 20922 1 1 19 ASP HB2 H 0.800 11.620 -10.850 1.00 . A A . 19 ASP HB2 1 1
9 20923 1 1 19 ASP HB3 H 0.118 10.463 -9.714 1.00 . A A . 19 ASP HB3 1 1
9 20924 1 1 19 ASP N N 2.636 10.479 -9.143 1.00 . A A . 19 ASP N 1 1
9 20925 1 1 19 ASP O O 0.916 12.769 -6.988 1.00 . A A . 19 ASP O 1 1
9 20926 1 1 19 ASP OD1 O -0.538 13.600 -9.971 1.00 . A A . 19 ASP OD1 1 1
9 20927 1 1 19 ASP OD2 O -1.520 12.072 -8.747 1.00 . A A . 19 ASP OD2 1 1
9 20928 1 1 20 GLY C C -0.262 10.113 -5.074 1.00 . A A . 20 GLY C 1 1
9 20929 1 1 20 GLY CA C 1.144 10.607 -5.337 1.00 . A A . 20 GLY CA 1 1
9 20930 1 1 20 GLY H H 1.817 9.799 -7.170 1.00 . A A . 20 GLY H 1 1
9 20931 1 1 20 GLY HA2 H 1.841 9.967 -4.816 1.00 . A A . 20 GLY HA2 1 1
9 20932 1 1 20 GLY HA3 H 1.238 11.613 -4.954 1.00 . A A . 20 GLY HA3 1 1
9 20933 1 1 20 GLY N N 1.475 10.612 -6.743 1.00 . A A . 20 GLY N 1 1
9 20934 1 1 20 GLY O O -0.676 9.997 -3.920 1.00 . A A . 20 GLY O 1 1
9 20935 1 1 21 VAL C C -2.333 7.787 -5.827 1.00 . A A . 21 VAL C 1 1
9 20936 1 1 21 VAL CA C -2.352 9.308 -5.995 1.00 . A A . 21 VAL CA 1 1
9 20937 1 1 21 VAL CB C -3.254 9.712 -7.190 1.00 . A A . 21 VAL CB 1 1
9 20938 1 1 21 VAL CG1 C -2.782 9.080 -8.491 1.00 . A A . 21 VAL CG1 1 1
9 20939 1 1 21 VAL CG2 C -4.706 9.354 -6.913 1.00 . A A . 21 VAL CG2 1 1
9 20940 1 1 21 VAL H H -0.620 9.942 -7.034 1.00 . A A . 21 VAL H 1 1
9 20941 1 1 21 VAL HA H -2.768 9.745 -5.097 1.00 . A A . 21 VAL HA 1 1
9 20942 1 1 21 VAL HB H -3.193 10.784 -7.305 1.00 . A A . 21 VAL HB 1 1
9 20943 1 1 21 VAL HG11 H -2.796 8.005 -8.394 1.00 . A A . 21 VAL HG11 1 1
9 20944 1 1 21 VAL HG12 H -1.776 9.410 -8.705 1.00 . A A . 21 VAL HG12 1 1
9 20945 1 1 21 VAL HG13 H -3.438 9.378 -9.294 1.00 . A A . 21 VAL HG13 1 1
9 20946 1 1 21 VAL HG21 H -4.793 8.290 -6.754 1.00 . A A . 21 VAL HG21 1 1
9 20947 1 1 21 VAL HG22 H -5.315 9.643 -7.758 1.00 . A A . 21 VAL HG22 1 1
9 20948 1 1 21 VAL HG23 H -5.045 9.878 -6.032 1.00 . A A . 21 VAL HG23 1 1
9 20949 1 1 21 VAL N N -0.996 9.816 -6.137 1.00 . A A . 21 VAL N 1 1
9 20950 1 1 21 VAL O O -1.591 7.077 -6.515 1.00 . A A . 21 VAL O 1 1
9 20951 1 1 22 LEU C C -4.172 5.217 -5.571 1.00 . A A . 22 LEU C 1 1
9 20952 1 1 22 LEU CA C -3.194 5.876 -4.605 1.00 . A A . 22 LEU CA 1 1
9 20953 1 1 22 LEU CB C -3.633 5.658 -3.152 1.00 . A A . 22 LEU CB 1 1
9 20954 1 1 22 LEU CD1 C -3.575 4.290 -1.058 1.00 . A A . 22 LEU CD1 1 1
9 20955 1 1 22 LEU CD2 C -4.168 3.204 -3.189 1.00 . A A . 22 LEU CD2 1 1
9 20956 1 1 22 LEU CG C -3.326 4.281 -2.553 1.00 . A A . 22 LEU CG 1 1
9 20957 1 1 22 LEU H H -3.671 7.918 -4.352 1.00 . A A . 22 LEU H 1 1
9 20958 1 1 22 LEU HA H -2.211 5.449 -4.749 1.00 . A A . 22 LEU HA 1 1
9 20959 1 1 22 LEU HB2 H -3.149 6.405 -2.539 1.00 . A A . 22 LEU HB2 1 1
9 20960 1 1 22 LEU HB3 H -4.700 5.816 -3.097 1.00 . A A . 22 LEU HB3 1 1
9 20961 1 1 22 LEU HD11 H -2.902 4.988 -0.584 1.00 . A A . 22 LEU HD11 1 1
9 20962 1 1 22 LEU HD12 H -3.406 3.298 -0.662 1.00 . A A . 22 LEU HD12 1 1
9 20963 1 1 22 LEU HD13 H -4.597 4.584 -0.865 1.00 . A A . 22 LEU HD13 1 1
9 20964 1 1 22 LEU HD21 H -5.214 3.418 -3.028 1.00 . A A . 22 LEU HD21 1 1
9 20965 1 1 22 LEU HD22 H -3.920 2.250 -2.749 1.00 . A A . 22 LEU HD22 1 1
9 20966 1 1 22 LEU HD23 H -3.962 3.174 -4.250 1.00 . A A . 22 LEU HD23 1 1
9 20967 1 1 22 LEU HG H -2.288 4.038 -2.730 1.00 . A A . 22 LEU HG 1 1
9 20968 1 1 22 LEU N N -3.118 7.299 -4.882 1.00 . A A . 22 LEU N 1 1
9 20969 1 1 22 LEU O O -5.333 5.616 -5.662 1.00 . A A . 22 LEU O 1 1
9 20970 1 1 23 VAL C C -5.187 2.283 -6.675 1.00 . A A . 23 VAL C 1 1
9 20971 1 1 23 VAL CA C -4.519 3.523 -7.272 1.00 . A A . 23 VAL CA 1 1
9 20972 1 1 23 VAL CB C -3.702 3.130 -8.523 1.00 . A A . 23 VAL CB 1 1
9 20973 1 1 23 VAL CG1 C -3.242 4.373 -9.271 1.00 . A A . 23 VAL CG1 1 1
9 20974 1 1 23 VAL CG2 C -2.509 2.270 -8.141 1.00 . A A . 23 VAL CG2 1 1
9 20975 1 1 23 VAL H H -2.771 3.912 -6.143 1.00 . A A . 23 VAL H 1 1
9 20976 1 1 23 VAL HA H -5.292 4.210 -7.583 1.00 . A A . 23 VAL HA 1 1
9 20977 1 1 23 VAL HB H -4.338 2.556 -9.180 1.00 . A A . 23 VAL HB 1 1
9 20978 1 1 23 VAL HG11 H -4.103 4.948 -9.579 1.00 . A A . 23 VAL HG11 1 1
9 20979 1 1 23 VAL HG12 H -2.675 4.081 -10.142 1.00 . A A . 23 VAL HG12 1 1
9 20980 1 1 23 VAL HG13 H -2.622 4.975 -8.622 1.00 . A A . 23 VAL HG13 1 1
9 20981 1 1 23 VAL HG21 H -1.915 2.062 -9.018 1.00 . A A . 23 VAL HG21 1 1
9 20982 1 1 23 VAL HG22 H -2.855 1.341 -7.710 1.00 . A A . 23 VAL HG22 1 1
9 20983 1 1 23 VAL HG23 H -1.905 2.795 -7.410 1.00 . A A . 23 VAL HG23 1 1
9 20984 1 1 23 VAL N N -3.696 4.208 -6.287 1.00 . A A . 23 VAL N 1 1
9 20985 1 1 23 VAL O O -6.347 2.002 -6.969 1.00 . A A . 23 VAL O 1 1
9 20986 1 1 24 ASP C C -4.125 -0.004 -3.986 1.00 . A A . 24 ASP C 1 1
9 20987 1 1 24 ASP CA C -5.004 0.361 -5.178 1.00 . A A . 24 ASP CA 1 1
9 20988 1 1 24 ASP CB C -5.059 -0.812 -6.165 1.00 . A A . 24 ASP CB 1 1
9 20989 1 1 24 ASP CG C -6.141 -1.818 -5.822 1.00 . A A . 24 ASP CG 1 1
9 20990 1 1 24 ASP H H -3.525 1.812 -5.642 1.00 . A A . 24 ASP H 1 1
9 20991 1 1 24 ASP HA H -6.000 0.590 -4.831 1.00 . A A . 24 ASP HA 1 1
9 20992 1 1 24 ASP HB2 H -5.243 -0.432 -7.157 1.00 . A A . 24 ASP HB2 1 1
9 20993 1 1 24 ASP HB3 H -4.108 -1.323 -6.154 1.00 . A A . 24 ASP HB3 1 1
9 20994 1 1 24 ASP N N -4.459 1.550 -5.833 1.00 . A A . 24 ASP N 1 1
9 20995 1 1 24 ASP O O -2.983 0.440 -3.904 1.00 . A A . 24 ASP O 1 1
9 20996 1 1 24 ASP OD1 O -5.930 -2.646 -4.912 1.00 . A A . 24 ASP OD1 1 1
9 20997 1 1 24 ASP OD2 O -7.209 -1.790 -6.466 1.00 . A A . 24 ASP OD2 1 1
9 20998 1 1 25 GLU C C -4.541 -2.358 -1.177 1.00 . A A . 25 GLU C 1 1
9 20999 1 1 25 GLU CA C -3.835 -1.242 -1.938 1.00 . A A . 25 GLU CA 1 1
9 21000 1 1 25 GLU CB C -3.445 -0.092 -0.990 1.00 . A A . 25 GLU CB 1 1
9 21001 1 1 25 GLU CD C -3.790 1.069 1.234 1.00 . A A . 25 GLU CD 1 1
9 21002 1 1 25 GLU CG C -4.091 -0.153 0.393 1.00 . A A . 25 GLU CG 1 1
9 21003 1 1 25 GLU H H -5.587 -1.020 -3.099 1.00 . A A . 25 GLU H 1 1
9 21004 1 1 25 GLU HA H -2.931 -1.647 -2.366 1.00 . A A . 25 GLU HA 1 1
9 21005 1 1 25 GLU HB2 H -2.373 -0.122 -0.852 1.00 . A A . 25 GLU HB2 1 1
9 21006 1 1 25 GLU HB3 H -3.702 0.851 -1.455 1.00 . A A . 25 GLU HB3 1 1
9 21007 1 1 25 GLU HG2 H -5.159 -0.243 0.283 1.00 . A A . 25 GLU HG2 1 1
9 21008 1 1 25 GLU HG3 H -3.713 -1.024 0.908 1.00 . A A . 25 GLU HG3 1 1
9 21009 1 1 25 GLU N N -4.648 -0.763 -3.044 1.00 . A A . 25 GLU N 1 1
9 21010 1 1 25 GLU O O -5.770 -2.401 -1.100 1.00 . A A . 25 GLU O 1 1
9 21011 1 1 25 GLU OE1 O -2.772 1.068 1.961 1.00 . A A . 25 GLU OE1 1 1
9 21012 1 1 25 GLU OE2 O -4.572 2.037 1.180 1.00 . A A . 25 GLU OE2 1 1
9 21013 1 1 26 SER C C -3.854 -3.843 1.679 1.00 . A A . 26 SER C 1 1
9 21014 1 1 26 SER CA C -4.245 -4.268 0.277 1.00 . A A . 26 SER CA 1 1
9 21015 1 1 26 SER CB C -3.669 -5.643 -0.059 1.00 . A A . 26 SER CB 1 1
9 21016 1 1 26 SER H H -2.793 -3.246 -0.854 1.00 . A A . 26 SER H 1 1
9 21017 1 1 26 SER HA H -5.322 -4.298 0.200 1.00 . A A . 26 SER HA 1 1
9 21018 1 1 26 SER HB2 H -2.592 -5.610 0.012 1.00 . A A . 26 SER HB2 1 1
9 21019 1 1 26 SER HB3 H -4.052 -6.375 0.637 1.00 . A A . 26 SER HB3 1 1
9 21020 1 1 26 SER HG H -4.949 -5.765 -1.541 1.00 . A A . 26 SER HG 1 1
9 21021 1 1 26 SER N N -3.753 -3.267 -0.644 1.00 . A A . 26 SER N 1 1
9 21022 1 1 26 SER O O -2.668 -3.773 2.001 1.00 . A A . 26 SER O 1 1
9 21023 1 1 26 SER OG O -4.030 -6.027 -1.377 1.00 . A A . 26 SER OG 1 1
9 21024 1 1 27 PRO C C -3.882 -3.860 4.784 1.00 . A A . 27 PRO C 1 1
9 21025 1 1 27 PRO CA C -4.605 -2.922 3.829 1.00 . A A . 27 PRO CA 1 1
9 21026 1 1 27 PRO CB C -6.015 -2.640 4.349 1.00 . A A . 27 PRO CB 1 1
9 21027 1 1 27 PRO CD C -6.279 -3.733 2.262 1.00 . A A . 27 PRO CD 1 1
9 21028 1 1 27 PRO CG C -6.869 -3.623 3.634 1.00 . A A . 27 PRO CG 1 1
9 21029 1 1 27 PRO HA H -4.058 -1.997 3.742 1.00 . A A . 27 PRO HA 1 1
9 21030 1 1 27 PRO HB2 H -6.043 -2.790 5.421 1.00 . A A . 27 PRO HB2 1 1
9 21031 1 1 27 PRO HB3 H -6.291 -1.625 4.114 1.00 . A A . 27 PRO HB3 1 1
9 21032 1 1 27 PRO HD2 H -6.463 -4.713 1.849 1.00 . A A . 27 PRO HD2 1 1
9 21033 1 1 27 PRO HD3 H -6.677 -2.964 1.617 1.00 . A A . 27 PRO HD3 1 1
9 21034 1 1 27 PRO HG2 H -6.828 -4.579 4.137 1.00 . A A . 27 PRO HG2 1 1
9 21035 1 1 27 PRO HG3 H -7.884 -3.268 3.585 1.00 . A A . 27 PRO HG3 1 1
9 21036 1 1 27 PRO N N -4.844 -3.521 2.516 1.00 . A A . 27 PRO N 1 1
9 21037 1 1 27 PRO O O -3.837 -5.071 4.578 1.00 . A A . 27 PRO O 1 1
9 21038 1 1 28 VAL C C -3.622 -4.940 7.624 1.00 . A A . 28 VAL C 1 1
9 21039 1 1 28 VAL CA C -2.646 -4.044 6.874 1.00 . A A . 28 VAL CA 1 1
9 21040 1 1 28 VAL CB C -1.948 -3.103 7.876 1.00 . A A . 28 VAL CB 1 1
9 21041 1 1 28 VAL CG1 C -1.118 -2.073 7.132 1.00 . A A . 28 VAL CG1 1 1
9 21042 1 1 28 VAL CG2 C -2.963 -2.419 8.784 1.00 . A A . 28 VAL CG2 1 1
9 21043 1 1 28 VAL H H -3.415 -2.306 5.944 1.00 . A A . 28 VAL H 1 1
9 21044 1 1 28 VAL HA H -1.895 -4.657 6.395 1.00 . A A . 28 VAL HA 1 1
9 21045 1 1 28 VAL HB H -1.285 -3.693 8.490 1.00 . A A . 28 VAL HB 1 1
9 21046 1 1 28 VAL HG11 H -0.647 -1.410 7.840 1.00 . A A . 28 VAL HG11 1 1
9 21047 1 1 28 VAL HG12 H -1.762 -1.507 6.476 1.00 . A A . 28 VAL HG12 1 1
9 21048 1 1 28 VAL HG13 H -0.362 -2.576 6.548 1.00 . A A . 28 VAL HG13 1 1
9 21049 1 1 28 VAL HG21 H -3.629 -1.813 8.187 1.00 . A A . 28 VAL HG21 1 1
9 21050 1 1 28 VAL HG22 H -2.447 -1.793 9.496 1.00 . A A . 28 VAL HG22 1 1
9 21051 1 1 28 VAL HG23 H -3.537 -3.168 9.311 1.00 . A A . 28 VAL HG23 1 1
9 21052 1 1 28 VAL N N -3.344 -3.284 5.847 1.00 . A A . 28 VAL N 1 1
9 21053 1 1 28 VAL O O -3.225 -5.840 8.362 1.00 . A A . 28 VAL O 1 1
9 21054 1 1 29 SER C C -6.252 -6.713 7.321 1.00 . A A . 29 SER C 1 1
9 21055 1 1 29 SER CA C -5.960 -5.422 8.077 1.00 . A A . 29 SER CA 1 1
9 21056 1 1 29 SER CB C -7.215 -4.560 8.164 1.00 . A A . 29 SER CB 1 1
9 21057 1 1 29 SER H H -5.142 -3.927 6.831 1.00 . A A . 29 SER H 1 1
9 21058 1 1 29 SER HA H -5.630 -5.666 9.074 1.00 . A A . 29 SER HA 1 1
9 21059 1 1 29 SER HB2 H -8.030 -5.149 8.559 1.00 . A A . 29 SER HB2 1 1
9 21060 1 1 29 SER HB3 H -7.023 -3.724 8.818 1.00 . A A . 29 SER HB3 1 1
9 21061 1 1 29 SER HG H -7.888 -3.150 6.969 1.00 . A A . 29 SER HG 1 1
9 21062 1 1 29 SER N N -4.903 -4.668 7.429 1.00 . A A . 29 SER N 1 1
9 21063 1 1 29 SER O O -6.659 -7.715 7.915 1.00 . A A . 29 SER O 1 1
9 21064 1 1 29 SER OG O -7.583 -4.067 6.885 1.00 . A A . 29 SER OG 1 1
9 21065 1 1 30 ALA C C -5.227 -7.947 4.074 1.00 . A A . 30 ALA C 1 1
9 21066 1 1 30 ALA CA C -6.265 -7.863 5.184 1.00 . A A . 30 ALA CA 1 1
9 21067 1 1 30 ALA CB C -7.665 -7.847 4.594 1.00 . A A . 30 ALA CB 1 1
9 21068 1 1 30 ALA H H -5.742 -5.853 5.589 1.00 . A A . 30 ALA H 1 1
9 21069 1 1 30 ALA HA H -6.170 -8.734 5.816 1.00 . A A . 30 ALA HA 1 1
9 21070 1 1 30 ALA HB1 H -7.784 -6.973 3.969 1.00 . A A . 30 ALA HB1 1 1
9 21071 1 1 30 ALA HB2 H -8.392 -7.823 5.392 1.00 . A A . 30 ALA HB2 1 1
9 21072 1 1 30 ALA HB3 H -7.813 -8.737 3.999 1.00 . A A . 30 ALA HB3 1 1
9 21073 1 1 30 ALA N N -6.051 -6.684 6.009 1.00 . A A . 30 ALA N 1 1
9 21074 1 1 30 ALA O O -5.197 -7.119 3.159 1.00 . A A . 30 ALA O 1 1
9 21075 1 1 31 PRO C C -3.793 -9.736 1.826 1.00 . A A . 31 PRO C 1 1
9 21076 1 1 31 PRO CA C -3.305 -9.213 3.178 1.00 . A A . 31 PRO CA 1 1
9 21077 1 1 31 PRO CB C -2.437 -10.274 3.863 1.00 . A A . 31 PRO CB 1 1
9 21078 1 1 31 PRO CD C -4.401 -10.014 5.178 1.00 . A A . 31 PRO CD 1 1
9 21079 1 1 31 PRO CG C -2.959 -10.389 5.255 1.00 . A A . 31 PRO CG 1 1
9 21080 1 1 31 PRO HA H -2.716 -8.319 3.029 1.00 . A A . 31 PRO HA 1 1
9 21081 1 1 31 PRO HB2 H -2.528 -11.209 3.333 1.00 . A A . 31 PRO HB2 1 1
9 21082 1 1 31 PRO HB3 H -1.407 -9.951 3.856 1.00 . A A . 31 PRO HB3 1 1
9 21083 1 1 31 PRO HD2 H -5.003 -10.861 4.885 1.00 . A A . 31 PRO HD2 1 1
9 21084 1 1 31 PRO HD3 H -4.737 -9.608 6.120 1.00 . A A . 31 PRO HD3 1 1
9 21085 1 1 31 PRO HG2 H -2.845 -11.403 5.612 1.00 . A A . 31 PRO HG2 1 1
9 21086 1 1 31 PRO HG3 H -2.432 -9.706 5.899 1.00 . A A . 31 PRO HG3 1 1
9 21087 1 1 31 PRO N N -4.387 -8.984 4.137 1.00 . A A . 31 PRO N 1 1
9 21088 1 1 31 PRO O O -4.850 -10.363 1.729 1.00 . A A . 31 PRO O 1 1
9 21089 1 1 32 LEU C C -2.691 -11.492 -0.507 1.00 . A A . 32 LEU C 1 1
9 21090 1 1 32 LEU CA C -3.190 -10.055 -0.521 1.00 . A A . 32 LEU CA 1 1
9 21091 1 1 32 LEU CB C -2.404 -9.269 -1.577 1.00 . A A . 32 LEU CB 1 1
9 21092 1 1 32 LEU CD1 C -3.582 -9.855 -3.723 1.00 . A A . 32 LEU CD1 1 1
9 21093 1 1 32 LEU CD2 C -1.132 -9.385 -3.739 1.00 . A A . 32 LEU CD2 1 1
9 21094 1 1 32 LEU CG C -2.285 -9.961 -2.941 1.00 . A A . 32 LEU CG 1 1
9 21095 1 1 32 LEU H H -2.247 -8.850 0.933 1.00 . A A . 32 LEU H 1 1
9 21096 1 1 32 LEU HA H -4.239 -10.035 -0.765 1.00 . A A . 32 LEU HA 1 1
9 21097 1 1 32 LEU HB2 H -2.888 -8.314 -1.722 1.00 . A A . 32 LEU HB2 1 1
9 21098 1 1 32 LEU HB3 H -1.408 -9.095 -1.199 1.00 . A A . 32 LEU HB3 1 1
9 21099 1 1 32 LEU HD11 H -3.831 -8.814 -3.866 1.00 . A A . 32 LEU HD11 1 1
9 21100 1 1 32 LEU HD12 H -4.373 -10.347 -3.180 1.00 . A A . 32 LEU HD12 1 1
9 21101 1 1 32 LEU HD13 H -3.455 -10.328 -4.688 1.00 . A A . 32 LEU HD13 1 1
9 21102 1 1 32 LEU HD21 H -1.279 -8.323 -3.864 1.00 . A A . 32 LEU HD21 1 1
9 21103 1 1 32 LEU HD22 H -1.093 -9.861 -4.706 1.00 . A A . 32 LEU HD22 1 1
9 21104 1 1 32 LEU HD23 H -0.204 -9.561 -3.212 1.00 . A A . 32 LEU HD23 1 1
9 21105 1 1 32 LEU HG H -2.084 -11.010 -2.780 1.00 . A A . 32 LEU HG 1 1
9 21106 1 1 32 LEU N N -3.002 -9.466 0.797 1.00 . A A . 32 LEU N 1 1
9 21107 1 1 32 LEU O O -1.611 -11.768 0.014 1.00 . A A . 32 LEU O 1 1
9 21108 1 1 33 ASP C C -2.766 -14.120 -2.624 1.00 . A A . 33 ASP C 1 1
9 21109 1 1 33 ASP CA C -3.065 -13.787 -1.174 1.00 . A A . 33 ASP CA 1 1
9 21110 1 1 33 ASP CB C -4.162 -14.719 -0.646 1.00 . A A . 33 ASP CB 1 1
9 21111 1 1 33 ASP CG C -4.534 -14.444 0.798 1.00 . A A . 33 ASP CG 1 1
9 21112 1 1 33 ASP H H -4.324 -12.117 -1.461 1.00 . A A . 33 ASP H 1 1
9 21113 1 1 33 ASP HA H -2.168 -13.922 -0.587 1.00 . A A . 33 ASP HA 1 1
9 21114 1 1 33 ASP HB2 H -5.047 -14.597 -1.251 1.00 . A A . 33 ASP HB2 1 1
9 21115 1 1 33 ASP HB3 H -3.821 -15.740 -0.722 1.00 . A A . 33 ASP HB3 1 1
9 21116 1 1 33 ASP N N -3.468 -12.394 -1.078 1.00 . A A . 33 ASP N 1 1
9 21117 1 1 33 ASP O O -3.635 -13.993 -3.487 1.00 . A A . 33 ASP O 1 1
9 21118 1 1 33 ASP OD1 O -3.728 -14.750 1.702 1.00 . A A . 33 ASP OD1 1 1
9 21119 1 1 33 ASP OD2 O -5.649 -13.938 1.041 1.00 . A A . 33 ASP OD2 1 1
9 21120 1 1 34 TYR C C -0.067 -15.897 -4.284 1.00 . A A . 34 TYR C 1 1
9 21121 1 1 34 TYR CA C -1.142 -14.821 -4.263 1.00 . A A . 34 TYR CA 1 1
9 21122 1 1 34 TYR CB C -0.616 -13.544 -4.932 1.00 . A A . 34 TYR CB 1 1
9 21123 1 1 34 TYR CD1 C 1.186 -12.763 -3.332 1.00 . A A . 34 TYR CD1 1 1
9 21124 1 1 34 TYR CD2 C 1.826 -13.402 -5.535 1.00 . A A . 34 TYR CD2 1 1
9 21125 1 1 34 TYR CE1 C 2.505 -12.486 -3.027 1.00 . A A . 34 TYR CE1 1 1
9 21126 1 1 34 TYR CE2 C 3.143 -13.130 -5.236 1.00 . A A . 34 TYR CE2 1 1
9 21127 1 1 34 TYR CG C 0.824 -13.224 -4.592 1.00 . A A . 34 TYR CG 1 1
9 21128 1 1 34 TYR CZ C 3.480 -12.671 -3.984 1.00 . A A . 34 TYR CZ 1 1
9 21129 1 1 34 TYR H H -0.896 -14.651 -2.170 1.00 . A A . 34 TYR H 1 1
9 21130 1 1 34 TYR HA H -2.006 -15.174 -4.803 1.00 . A A . 34 TYR HA 1 1
9 21131 1 1 34 TYR HB2 H -0.685 -13.652 -6.003 1.00 . A A . 34 TYR HB2 1 1
9 21132 1 1 34 TYR HB3 H -1.224 -12.708 -4.619 1.00 . A A . 34 TYR HB3 1 1
9 21133 1 1 34 TYR HD1 H 0.418 -12.620 -2.584 1.00 . A A . 34 TYR HD1 1 1
9 21134 1 1 34 TYR HD2 H 1.561 -13.761 -6.520 1.00 . A A . 34 TYR HD2 1 1
9 21135 1 1 34 TYR HE1 H 2.767 -12.126 -2.042 1.00 . A A . 34 TYR HE1 1 1
9 21136 1 1 34 TYR HE2 H 3.907 -13.277 -5.985 1.00 . A A . 34 TYR HE2 1 1
9 21137 1 1 34 TYR HH H 5.132 -11.743 -4.319 1.00 . A A . 34 TYR HH 1 1
9 21138 1 1 34 TYR N N -1.543 -14.537 -2.898 1.00 . A A . 34 TYR N 1 1
9 21139 1 1 34 TYR O O 0.742 -15.996 -3.362 1.00 . A A . 34 TYR O 1 1
9 21140 1 1 34 TYR OH O 4.799 -12.393 -3.690 1.00 . A A . 34 TYR OH 1 1
9 21141 1 1 35 LEU C C 2.228 -17.090 -6.064 1.00 . A A . 35 LEU C 1 1
9 21142 1 1 35 LEU CA C 0.960 -17.712 -5.497 1.00 . A A . 35 LEU CA 1 1
9 21143 1 1 35 LEU CB C 0.465 -18.833 -6.411 1.00 . A A . 35 LEU CB 1 1
9 21144 1 1 35 LEU CD1 C 1.877 -20.547 -5.269 1.00 . A A . 35 LEU CD1 1 1
9 21145 1 1 35 LEU CD2 C 0.866 -21.058 -7.497 1.00 . A A . 35 LEU CD2 1 1
9 21146 1 1 35 LEU CG C 1.462 -19.974 -6.612 1.00 . A A . 35 LEU CG 1 1
9 21147 1 1 35 LEU H H -0.748 -16.592 -6.023 1.00 . A A . 35 LEU H 1 1
9 21148 1 1 35 LEU HA H 1.180 -18.121 -4.522 1.00 . A A . 35 LEU HA 1 1
9 21149 1 1 35 LEU HB2 H -0.441 -19.242 -5.986 1.00 . A A . 35 LEU HB2 1 1
9 21150 1 1 35 LEU HB3 H 0.233 -18.410 -7.377 1.00 . A A . 35 LEU HB3 1 1
9 21151 1 1 35 LEU HD11 H 2.325 -19.769 -4.668 1.00 . A A . 35 LEU HD11 1 1
9 21152 1 1 35 LEU HD12 H 2.594 -21.340 -5.422 1.00 . A A . 35 LEU HD12 1 1
9 21153 1 1 35 LEU HD13 H 1.009 -20.940 -4.760 1.00 . A A . 35 LEU HD13 1 1
9 21154 1 1 35 LEU HD21 H -0.021 -21.458 -7.027 1.00 . A A . 35 LEU HD21 1 1
9 21155 1 1 35 LEU HD22 H 1.590 -21.848 -7.632 1.00 . A A . 35 LEU HD22 1 1
9 21156 1 1 35 LEU HD23 H 0.606 -20.639 -8.458 1.00 . A A . 35 LEU HD23 1 1
9 21157 1 1 35 LEU HG H 2.345 -19.591 -7.098 1.00 . A A . 35 LEU HG 1 1
9 21158 1 1 35 LEU N N -0.059 -16.695 -5.336 1.00 . A A . 35 LEU N 1 1
9 21159 1 1 35 LEU O O 2.262 -16.682 -7.222 1.00 . A A . 35 LEU O 1 1
9 21160 1 1 36 HIS C C 5.229 -17.301 -6.655 1.00 . A A . 36 HIS C 1 1
9 21161 1 1 36 HIS CA C 4.515 -16.402 -5.661 1.00 . A A . 36 HIS CA 1 1
9 21162 1 1 36 HIS CB C 5.407 -16.159 -4.440 1.00 . A A . 36 HIS CB 1 1
9 21163 1 1 36 HIS CD2 C 7.804 -15.774 -5.364 1.00 . A A . 36 HIS CD2 1 1
9 21164 1 1 36 HIS CE1 C 8.030 -13.681 -4.775 1.00 . A A . 36 HIS CE1 1 1
9 21165 1 1 36 HIS CG C 6.661 -15.399 -4.738 1.00 . A A . 36 HIS CG 1 1
9 21166 1 1 36 HIS H H 3.195 -17.388 -4.342 1.00 . A A . 36 HIS H 1 1
9 21167 1 1 36 HIS HA H 4.293 -15.458 -6.134 1.00 . A A . 36 HIS HA 1 1
9 21168 1 1 36 HIS HB2 H 4.851 -15.600 -3.702 1.00 . A A . 36 HIS HB2 1 1
9 21169 1 1 36 HIS HB3 H 5.690 -17.113 -4.018 1.00 . A A . 36 HIS HB3 1 1
9 21170 1 1 36 HIS HD1 H 6.174 -13.519 -3.923 1.00 . A A . 36 HIS HD1 1 1
9 21171 1 1 36 HIS HD2 H 8.019 -16.755 -5.779 1.00 . A A . 36 HIS HD2 1 1
9 21172 1 1 36 HIS HE1 H 8.441 -12.692 -4.633 1.00 . A A . 36 HIS HE1 1 1
9 21173 1 1 36 HIS HE2 H 9.439 -14.592 -5.949 1.00 . A A . 36 HIS HE2 1 1
9 21174 1 1 36 HIS N N 3.263 -17.013 -5.245 1.00 . A A . 36 HIS N 1 1
9 21175 1 1 36 HIS ND1 N 6.838 -14.083 -4.382 1.00 . A A . 36 HIS ND1 1 1
9 21176 1 1 36 HIS NE2 N 8.637 -14.687 -5.374 1.00 . A A . 36 HIS NE2 1 1
9 21177 1 1 36 HIS O O 5.222 -18.525 -6.509 1.00 . A A . 36 HIS O 1 1
9 21178 1 1 37 GLY C C 6.051 -17.707 -9.915 1.00 . A A . 37 GLY C 1 1
9 21179 1 1 37 GLY CA C 6.654 -17.501 -8.552 1.00 . A A . 37 GLY CA 1 1
9 21180 1 1 37 GLY H H 5.737 -15.736 -7.814 1.00 . A A . 37 GLY H 1 1
9 21181 1 1 37 GLY HA2 H 7.622 -17.042 -8.657 1.00 . A A . 37 GLY HA2 1 1
9 21182 1 1 37 GLY HA3 H 6.769 -18.460 -8.093 1.00 . A A . 37 GLY HA3 1 1
9 21183 1 1 37 GLY N N 5.838 -16.711 -7.668 1.00 . A A . 37 GLY N 1 1
9 21184 1 1 37 GLY O O 6.765 -17.925 -10.894 1.00 . A A . 37 GLY O 1 1
9 21185 1 1 38 HIS C C 2.531 -17.702 -10.889 1.00 . A A . 38 HIS C 1 1
9 21186 1 1 38 HIS CA C 3.993 -17.930 -11.181 1.00 . A A . 38 HIS CA 1 1
9 21187 1 1 38 HIS CB C 4.248 -19.355 -11.728 1.00 . A A . 38 HIS CB 1 1
9 21188 1 1 38 HIS CD2 C 4.225 -20.711 -9.498 1.00 . A A . 38 HIS CD2 1 1
9 21189 1 1 38 HIS CE1 C 3.219 -22.503 -10.242 1.00 . A A . 38 HIS CE1 1 1
9 21190 1 1 38 HIS CG C 3.925 -20.498 -10.801 1.00 . A A . 38 HIS CG 1 1
9 21191 1 1 38 HIS H H 4.238 -17.402 -9.157 1.00 . A A . 38 HIS H 1 1
9 21192 1 1 38 HIS HA H 4.312 -17.211 -11.916 1.00 . A A . 38 HIS HA 1 1
9 21193 1 1 38 HIS HB2 H 3.654 -19.489 -12.618 1.00 . A A . 38 HIS HB2 1 1
9 21194 1 1 38 HIS HB3 H 5.291 -19.438 -11.995 1.00 . A A . 38 HIS HB3 1 1
9 21195 1 1 38 HIS HD1 H 2.929 -21.789 -12.137 1.00 . A A . 38 HIS HD1 1 1
9 21196 1 1 38 HIS HD2 H 4.705 -20.011 -8.829 1.00 . A A . 38 HIS HD2 1 1
9 21197 1 1 38 HIS HE1 H 2.788 -23.488 -10.301 1.00 . A A . 38 HIS HE1 1 1
9 21198 1 1 38 HIS HE2 H 4.122 -22.505 -8.408 1.00 . A A . 38 HIS HE2 1 1
9 21199 1 1 38 HIS N N 4.737 -17.662 -9.966 1.00 . A A . 38 HIS N 1 1
9 21200 1 1 38 HIS ND1 N 3.290 -21.638 -11.232 1.00 . A A . 38 HIS ND1 1 1
9 21201 1 1 38 HIS NE2 N 3.780 -21.972 -9.173 1.00 . A A . 38 HIS NE2 1 1
9 21202 1 1 38 HIS O O 1.689 -18.577 -11.085 1.00 . A A . 38 HIS O 1 1
9 21203 1 1 39 GLY C C 0.458 -14.851 -10.221 1.00 . A A . 39 GLY C 1 1
9 21204 1 1 39 GLY CA C 0.951 -16.228 -9.877 1.00 . A A . 39 GLY CA 1 1
9 21205 1 1 39 GLY H H 2.926 -15.792 -10.443 1.00 . A A . 39 GLY H 1 1
9 21206 1 1 39 GLY HA2 H 0.253 -16.956 -10.253 1.00 . A A . 39 GLY HA2 1 1
9 21207 1 1 39 GLY HA3 H 1.002 -16.313 -8.802 1.00 . A A . 39 GLY HA3 1 1
9 21208 1 1 39 GLY N N 2.247 -16.509 -10.409 1.00 . A A . 39 GLY N 1 1
9 21209 1 1 39 GLY O O 0.059 -14.586 -11.354 1.00 . A A . 39 GLY O 1 1
9 21210 1 1 40 SER C C 0.655 -11.477 -9.420 1.00 . A A . 40 SER C 1 1
9 21211 1 1 40 SER CA C -0.234 -12.721 -9.385 1.00 . A A . 40 SER CA 1 1
9 21212 1 1 40 SER CB C -1.228 -12.610 -8.239 1.00 . A A . 40 SER CB 1 1
9 21213 1 1 40 SER H H 0.997 -14.207 -8.428 1.00 . A A . 40 SER H 1 1
9 21214 1 1 40 SER HA H -0.789 -12.769 -10.306 1.00 . A A . 40 SER HA 1 1
9 21215 1 1 40 SER HB2 H -0.691 -12.478 -7.310 1.00 . A A . 40 SER HB2 1 1
9 21216 1 1 40 SER HB3 H -1.862 -11.768 -8.409 1.00 . A A . 40 SER HB3 1 1
9 21217 1 1 40 SER HG H -2.259 -14.077 -9.033 1.00 . A A . 40 SER HG 1 1
9 21218 1 1 40 SER N N 0.480 -13.977 -9.235 1.00 . A A . 40 SER N 1 1
9 21219 1 1 40 SER O O 0.561 -10.683 -10.357 1.00 . A A . 40 SER O 1 1
9 21220 1 1 40 SER OG O -2.027 -13.779 -8.147 1.00 . A A . 40 SER OG 1 1
9 21221 1 1 41 LEU C C 3.448 -10.377 -9.564 1.00 . A A . 41 LEU C 1 1
9 21222 1 1 41 LEU CA C 2.443 -10.199 -8.476 1.00 . A A . 41 LEU CA 1 1
9 21223 1 1 41 LEU CB C 3.138 -9.975 -7.146 1.00 . A A . 41 LEU CB 1 1
9 21224 1 1 41 LEU CD1 C 2.927 -9.481 -4.723 1.00 . A A . 41 LEU CD1 1 1
9 21225 1 1 41 LEU CD2 C 1.890 -7.985 -6.349 1.00 . A A . 41 LEU CD2 1 1
9 21226 1 1 41 LEU CG C 2.236 -9.419 -6.053 1.00 . A A . 41 LEU CG 1 1
9 21227 1 1 41 LEU H H 1.292 -11.637 -7.557 1.00 . A A . 41 LEU H 1 1
9 21228 1 1 41 LEU HA H 1.874 -9.311 -8.703 1.00 . A A . 41 LEU HA 1 1
9 21229 1 1 41 LEU HB2 H 3.553 -10.913 -6.808 1.00 . A A . 41 LEU HB2 1 1
9 21230 1 1 41 LEU HB3 H 3.948 -9.265 -7.310 1.00 . A A . 41 LEU HB3 1 1
9 21231 1 1 41 LEU HD11 H 3.223 -10.498 -4.522 1.00 . A A . 41 LEU HD11 1 1
9 21232 1 1 41 LEU HD12 H 2.253 -9.137 -3.951 1.00 . A A . 41 LEU HD12 1 1
9 21233 1 1 41 LEU HD13 H 3.804 -8.849 -4.757 1.00 . A A . 41 LEU HD13 1 1
9 21234 1 1 41 LEU HD21 H 1.579 -7.895 -7.379 1.00 . A A . 41 LEU HD21 1 1
9 21235 1 1 41 LEU HD22 H 2.770 -7.375 -6.178 1.00 . A A . 41 LEU HD22 1 1
9 21236 1 1 41 LEU HD23 H 1.093 -7.666 -5.695 1.00 . A A . 41 LEU HD23 1 1
9 21237 1 1 41 LEU HG H 1.323 -9.991 -6.000 1.00 . A A . 41 LEU HG 1 1
9 21238 1 1 41 LEU N N 1.497 -11.283 -8.412 1.00 . A A . 41 LEU N 1 1
9 21239 1 1 41 LEU O O 3.964 -11.461 -9.822 1.00 . A A . 41 LEU O 1 1
9 21240 1 1 42 ILE C C 6.017 -9.546 -10.946 1.00 . A A . 42 ILE C 1 1
9 21241 1 1 42 ILE CA C 4.597 -9.115 -11.288 1.00 . A A . 42 ILE CA 1 1
9 21242 1 1 42 ILE CB C 4.664 -7.631 -11.626 1.00 . A A . 42 ILE CB 1 1
9 21243 1 1 42 ILE CD1 C 5.102 -5.421 -10.404 1.00 . A A . 42 ILE CD1 1 1
9 21244 1 1 42 ILE CG1 C 4.903 -6.903 -10.300 1.00 . A A . 42 ILE CG1 1 1
9 21245 1 1 42 ILE CG2 C 3.383 -7.168 -12.309 1.00 . A A . 42 ILE CG2 1 1
9 21246 1 1 42 ILE H H 3.086 -8.501 -10.028 1.00 . A A . 42 ILE H 1 1
9 21247 1 1 42 ILE HA H 4.231 -9.656 -12.136 1.00 . A A . 42 ILE HA 1 1
9 21248 1 1 42 ILE HB H 5.497 -7.457 -12.288 1.00 . A A . 42 ILE HB 1 1
9 21249 1 1 42 ILE HD11 H 4.241 -4.977 -10.878 1.00 . A A . 42 ILE HD11 1 1
9 21250 1 1 42 ILE HD12 H 5.986 -5.216 -10.985 1.00 . A A . 42 ILE HD12 1 1
9 21251 1 1 42 ILE HD13 H 5.217 -5.016 -9.409 1.00 . A A . 42 ILE HD13 1 1
9 21252 1 1 42 ILE HG12 H 4.059 -7.065 -9.655 1.00 . A A . 42 ILE HG12 1 1
9 21253 1 1 42 ILE HG13 H 5.778 -7.329 -9.828 1.00 . A A . 42 ILE HG13 1 1
9 21254 1 1 42 ILE HG21 H 3.456 -6.116 -12.539 1.00 . A A . 42 ILE HG21 1 1
9 21255 1 1 42 ILE HG22 H 2.543 -7.337 -11.652 1.00 . A A . 42 ILE HG22 1 1
9 21256 1 1 42 ILE HG23 H 3.241 -7.727 -13.223 1.00 . A A . 42 ILE HG23 1 1
9 21257 1 1 42 ILE N N 3.650 -9.273 -10.218 1.00 . A A . 42 ILE N 1 1
9 21258 1 1 42 ILE O O 6.345 -9.820 -9.794 1.00 . A A . 42 ILE O 1 1
9 21259 1 1 43 SER C C 8.982 -8.816 -10.898 1.00 . A A . 43 SER C 1 1
9 21260 1 1 43 SER CA C 8.272 -9.827 -11.798 1.00 . A A . 43 SER CA 1 1
9 21261 1 1 43 SER CB C 8.925 -9.821 -13.172 1.00 . A A . 43 SER CB 1 1
9 21262 1 1 43 SER H H 6.545 -9.227 -12.837 1.00 . A A . 43 SER H 1 1
9 21263 1 1 43 SER HA H 8.348 -10.814 -11.368 1.00 . A A . 43 SER HA 1 1
9 21264 1 1 43 SER HB2 H 8.943 -8.808 -13.545 1.00 . A A . 43 SER HB2 1 1
9 21265 1 1 43 SER HB3 H 9.934 -10.197 -13.094 1.00 . A A . 43 SER HB3 1 1
9 21266 1 1 43 SER HG H 8.227 -10.225 -14.961 1.00 . A A . 43 SER HG 1 1
9 21267 1 1 43 SER N N 6.870 -9.496 -11.953 1.00 . A A . 43 SER N 1 1
9 21268 1 1 43 SER O O 9.670 -9.193 -9.947 1.00 . A A . 43 SER O 1 1
9 21269 1 1 43 SER OG O 8.200 -10.630 -14.085 1.00 . A A . 43 SER OG 1 1
9 21270 1 1 44 GLY C C 9.219 -6.449 -8.992 1.00 . A A . 44 GLY C 1 1
9 21271 1 1 44 GLY CA C 9.490 -6.478 -10.481 1.00 . A A . 44 GLY CA 1 1
9 21272 1 1 44 GLY H H 8.127 -7.290 -11.883 1.00 . A A . 44 GLY H 1 1
9 21273 1 1 44 GLY HA2 H 10.548 -6.624 -10.635 1.00 . A A . 44 GLY HA2 1 1
9 21274 1 1 44 GLY HA3 H 9.206 -5.525 -10.904 1.00 . A A . 44 GLY HA3 1 1
9 21275 1 1 44 GLY N N 8.770 -7.530 -11.179 1.00 . A A . 44 GLY N 1 1
9 21276 1 1 44 GLY O O 10.144 -6.341 -8.192 1.00 . A A . 44 GLY O 1 1
9 21277 1 1 45 LEU C C 7.988 -7.777 -6.511 1.00 . A A . 45 LEU C 1 1
9 21278 1 1 45 LEU CA C 7.596 -6.488 -7.210 1.00 . A A . 45 LEU CA 1 1
9 21279 1 1 45 LEU CB C 6.102 -6.203 -7.026 1.00 . A A . 45 LEU CB 1 1
9 21280 1 1 45 LEU CD1 C 6.531 -4.897 -4.929 1.00 . A A . 45 LEU CD1 1 1
9 21281 1 1 45 LEU CD2 C 4.201 -5.556 -5.524 1.00 . A A . 45 LEU CD2 1 1
9 21282 1 1 45 LEU CG C 5.665 -5.963 -5.579 1.00 . A A . 45 LEU CG 1 1
9 21283 1 1 45 LEU H H 7.278 -6.775 -9.276 1.00 . A A . 45 LEU H 1 1
9 21284 1 1 45 LEU HA H 8.156 -5.682 -6.775 1.00 . A A . 45 LEU HA 1 1
9 21285 1 1 45 LEU HB2 H 5.849 -5.331 -7.610 1.00 . A A . 45 LEU HB2 1 1
9 21286 1 1 45 LEU HB3 H 5.547 -7.045 -7.410 1.00 . A A . 45 LEU HB3 1 1
9 21287 1 1 45 LEU HD11 H 7.564 -5.216 -4.945 1.00 . A A . 45 LEU HD11 1 1
9 21288 1 1 45 LEU HD12 H 6.216 -4.750 -3.906 1.00 . A A . 45 LEU HD12 1 1
9 21289 1 1 45 LEU HD13 H 6.433 -3.970 -5.474 1.00 . A A . 45 LEU HD13 1 1
9 21290 1 1 45 LEU HD21 H 3.907 -5.408 -4.497 1.00 . A A . 45 LEU HD21 1 1
9 21291 1 1 45 LEU HD22 H 3.594 -6.335 -5.964 1.00 . A A . 45 LEU HD22 1 1
9 21292 1 1 45 LEU HD23 H 4.061 -4.637 -6.076 1.00 . A A . 45 LEU HD23 1 1
9 21293 1 1 45 LEU HG H 5.782 -6.877 -5.016 1.00 . A A . 45 LEU HG 1 1
9 21294 1 1 45 LEU N N 7.955 -6.561 -8.613 1.00 . A A . 45 LEU N 1 1
9 21295 1 1 45 LEU O O 8.709 -7.751 -5.526 1.00 . A A . 45 LEU O 1 1
9 21296 1 1 46 GLU C C 9.325 -10.374 -6.216 1.00 . A A . 46 GLU C 1 1
9 21297 1 1 46 GLU CA C 7.832 -10.212 -6.511 1.00 . A A . 46 GLU CA 1 1
9 21298 1 1 46 GLU CB C 7.377 -11.352 -7.413 1.00 . A A . 46 GLU CB 1 1
9 21299 1 1 46 GLU CD C 5.828 -13.327 -7.586 1.00 . A A . 46 GLU CD 1 1
9 21300 1 1 46 GLU CG C 6.005 -11.905 -7.080 1.00 . A A . 46 GLU CG 1 1
9 21301 1 1 46 GLU H H 6.922 -8.776 -7.829 1.00 . A A . 46 GLU H 1 1
9 21302 1 1 46 GLU HA H 7.299 -10.287 -5.573 1.00 . A A . 46 GLU HA 1 1
9 21303 1 1 46 GLU HB2 H 7.358 -11.009 -8.436 1.00 . A A . 46 GLU HB2 1 1
9 21304 1 1 46 GLU HB3 H 8.086 -12.152 -7.320 1.00 . A A . 46 GLU HB3 1 1
9 21305 1 1 46 GLU HG2 H 5.880 -11.899 -6.009 1.00 . A A . 46 GLU HG2 1 1
9 21306 1 1 46 GLU HG3 H 5.253 -11.277 -7.537 1.00 . A A . 46 GLU HG3 1 1
9 21307 1 1 46 GLU N N 7.527 -8.893 -7.067 1.00 . A A . 46 GLU N 1 1
9 21308 1 1 46 GLU O O 9.692 -10.906 -5.170 1.00 . A A . 46 GLU O 1 1
9 21309 1 1 46 GLU OE1 O 6.847 -14.003 -7.836 1.00 . A A . 46 GLU OE1 1 1
9 21310 1 1 46 GLU OE2 O 4.677 -13.790 -7.694 1.00 . A A . 46 GLU OE2 1 1
9 21311 1 1 47 THR C C 12.091 -9.140 -5.749 1.00 . A A . 47 THR C 1 1
9 21312 1 1 47 THR CA C 11.624 -10.002 -6.929 1.00 . A A . 47 THR CA 1 1
9 21313 1 1 47 THR CB C 12.391 -9.592 -8.206 1.00 . A A . 47 THR CB 1 1
9 21314 1 1 47 THR CG2 C 13.889 -9.797 -8.032 1.00 . A A . 47 THR CG2 1 1
9 21315 1 1 47 THR H H 9.839 -9.541 -7.965 1.00 . A A . 47 THR H 1 1
9 21316 1 1 47 THR HA H 11.861 -11.036 -6.715 1.00 . A A . 47 THR HA 1 1
9 21317 1 1 47 THR HB H 12.205 -8.546 -8.401 1.00 . A A . 47 THR HB 1 1
9 21318 1 1 47 THR HG1 H 11.090 -10.013 -9.634 1.00 . A A . 47 THR HG1 1 1
9 21319 1 1 47 THR HG21 H 14.236 -9.205 -7.197 1.00 . A A . 47 THR HG21 1 1
9 21320 1 1 47 THR HG22 H 14.403 -9.488 -8.929 1.00 . A A . 47 THR HG22 1 1
9 21321 1 1 47 THR HG23 H 14.090 -10.841 -7.841 1.00 . A A . 47 THR HG23 1 1
9 21322 1 1 47 THR N N 10.180 -9.912 -7.126 1.00 . A A . 47 THR N 1 1
9 21323 1 1 47 THR O O 13.072 -9.470 -5.084 1.00 . A A . 47 THR O 1 1
9 21324 1 1 47 THR OG1 O 11.935 -10.368 -9.324 1.00 . A A . 47 THR OG1 1 1
9 21325 1 1 48 ALA C C 11.292 -7.828 -3.080 1.00 . A A . 48 ALA C 1 1
9 21326 1 1 48 ALA CA C 11.742 -7.178 -4.373 1.00 . A A . 48 ALA CA 1 1
9 21327 1 1 48 ALA CB C 11.102 -5.805 -4.543 1.00 . A A . 48 ALA CB 1 1
9 21328 1 1 48 ALA H H 10.576 -7.841 -5.993 1.00 . A A . 48 ALA H 1 1
9 21329 1 1 48 ALA HA H 12.813 -7.064 -4.368 1.00 . A A . 48 ALA HA 1 1
9 21330 1 1 48 ALA HB1 H 10.027 -5.912 -4.582 1.00 . A A . 48 ALA HB1 1 1
9 21331 1 1 48 ALA HB2 H 11.451 -5.360 -5.463 1.00 . A A . 48 ALA HB2 1 1
9 21332 1 1 48 ALA HB3 H 11.371 -5.172 -3.709 1.00 . A A . 48 ALA HB3 1 1
9 21333 1 1 48 ALA N N 11.384 -8.043 -5.477 1.00 . A A . 48 ALA N 1 1
9 21334 1 1 48 ALA O O 11.965 -7.761 -2.057 1.00 . A A . 48 ALA O 1 1
9 21335 1 1 49 LEU C C 10.401 -10.369 -1.661 1.00 . A A . 49 LEU C 1 1
9 21336 1 1 49 LEU CA C 9.539 -9.179 -2.047 1.00 . A A . 49 LEU CA 1 1
9 21337 1 1 49 LEU CB C 8.138 -9.658 -2.440 1.00 . A A . 49 LEU CB 1 1
9 21338 1 1 49 LEU CD1 C 5.948 -9.144 -3.589 1.00 . A A . 49 LEU CD1 1 1
9 21339 1 1 49 LEU CD2 C 7.354 -7.295 -2.621 1.00 . A A . 49 LEU CD2 1 1
9 21340 1 1 49 LEU CG C 7.355 -8.658 -3.288 1.00 . A A . 49 LEU CG 1 1
9 21341 1 1 49 LEU H H 9.634 -8.405 -4.008 1.00 . A A . 49 LEU H 1 1
9 21342 1 1 49 LEU HA H 9.463 -8.502 -1.213 1.00 . A A . 49 LEU HA 1 1
9 21343 1 1 49 LEU HB2 H 8.234 -10.580 -2.995 1.00 . A A . 49 LEU HB2 1 1
9 21344 1 1 49 LEU HB3 H 7.577 -9.852 -1.539 1.00 . A A . 49 LEU HB3 1 1
9 21345 1 1 49 LEU HD11 H 5.447 -9.391 -2.667 1.00 . A A . 49 LEU HD11 1 1
9 21346 1 1 49 LEU HD12 H 6.002 -10.024 -4.224 1.00 . A A . 49 LEU HD12 1 1
9 21347 1 1 49 LEU HD13 H 5.392 -8.361 -4.105 1.00 . A A . 49 LEU HD13 1 1
9 21348 1 1 49 LEU HD21 H 8.362 -6.894 -2.643 1.00 . A A . 49 LEU HD21 1 1
9 21349 1 1 49 LEU HD22 H 7.024 -7.389 -1.597 1.00 . A A . 49 LEU HD22 1 1
9 21350 1 1 49 LEU HD23 H 6.692 -6.634 -3.157 1.00 . A A . 49 LEU HD23 1 1
9 21351 1 1 49 LEU HG H 7.864 -8.550 -4.235 1.00 . A A . 49 LEU HG 1 1
9 21352 1 1 49 LEU N N 10.134 -8.463 -3.165 1.00 . A A . 49 LEU N 1 1
9 21353 1 1 49 LEU O O 10.563 -10.682 -0.482 1.00 . A A . 49 LEU O 1 1
9 21354 1 1 50 GLU C C 12.926 -12.027 -1.558 1.00 . A A . 50 GLU C 1 1
9 21355 1 1 50 GLU CA C 11.764 -12.206 -2.528 1.00 . A A . 50 GLU CA 1 1
9 21356 1 1 50 GLU CB C 12.268 -12.692 -3.885 1.00 . A A . 50 GLU CB 1 1
9 21357 1 1 50 GLU CD C 11.760 -14.236 -5.830 1.00 . A A . 50 GLU CD 1 1
9 21358 1 1 50 GLU CG C 11.492 -13.895 -4.383 1.00 . A A . 50 GLU CG 1 1
9 21359 1 1 50 GLU H H 10.777 -10.673 -3.589 1.00 . A A . 50 GLU H 1 1
9 21360 1 1 50 GLU HA H 11.118 -12.971 -2.124 1.00 . A A . 50 GLU HA 1 1
9 21361 1 1 50 GLU HB2 H 12.170 -11.894 -4.607 1.00 . A A . 50 GLU HB2 1 1
9 21362 1 1 50 GLU HB3 H 13.307 -12.970 -3.799 1.00 . A A . 50 GLU HB3 1 1
9 21363 1 1 50 GLU HG2 H 11.754 -14.749 -3.776 1.00 . A A . 50 GLU HG2 1 1
9 21364 1 1 50 GLU HG3 H 10.438 -13.689 -4.268 1.00 . A A . 50 GLU HG3 1 1
9 21365 1 1 50 GLU N N 10.945 -11.013 -2.681 1.00 . A A . 50 GLU N 1 1
9 21366 1 1 50 GLU O O 13.438 -10.924 -1.345 1.00 . A A . 50 GLU O 1 1
9 21367 1 1 50 GLU OE1 O 12.826 -14.804 -6.130 1.00 . A A . 50 GLU OE1 1 1
9 21368 1 1 50 GLU OE2 O 10.874 -13.978 -6.669 1.00 . A A . 50 GLU OE2 1 1
9 21369 1 1 51 GLY C C 14.000 -12.675 1.383 1.00 . A A . 51 GLY C 1 1
9 21370 1 1 51 GLY CA C 14.395 -13.160 -0.001 1.00 . A A . 51 GLY CA 1 1
9 21371 1 1 51 GLY H H 13.005 -13.987 -1.386 1.00 . A A . 51 GLY H 1 1
9 21372 1 1 51 GLY HA2 H 14.758 -14.172 0.089 1.00 . A A . 51 GLY HA2 1 1
9 21373 1 1 51 GLY HA3 H 15.200 -12.540 -0.369 1.00 . A A . 51 GLY HA3 1 1
9 21374 1 1 51 GLY N N 13.321 -13.151 -0.982 1.00 . A A . 51 GLY N 1 1
9 21375 1 1 51 GLY O O 14.738 -12.886 2.345 1.00 . A A . 51 GLY O 1 1
9 21376 1 1 52 HIS C C 11.661 -12.474 3.571 1.00 . A A . 52 HIS C 1 1
9 21377 1 1 52 HIS CA C 12.439 -11.452 2.769 1.00 . A A . 52 HIS CA 1 1
9 21378 1 1 52 HIS CB C 11.580 -10.199 2.573 1.00 . A A . 52 HIS CB 1 1
9 21379 1 1 52 HIS CD2 C 12.073 -8.308 0.865 1.00 . A A . 52 HIS CD2 1 1
9 21380 1 1 52 HIS CE1 C 13.906 -7.532 1.780 1.00 . A A . 52 HIS CE1 1 1
9 21381 1 1 52 HIS CG C 12.320 -9.045 1.973 1.00 . A A . 52 HIS CG 1 1
9 21382 1 1 52 HIS H H 12.259 -11.976 0.715 1.00 . A A . 52 HIS H 1 1
9 21383 1 1 52 HIS HA H 13.330 -11.186 3.317 1.00 . A A . 52 HIS HA 1 1
9 21384 1 1 52 HIS HB2 H 10.752 -10.437 1.925 1.00 . A A . 52 HIS HB2 1 1
9 21385 1 1 52 HIS HB3 H 11.198 -9.883 3.533 1.00 . A A . 52 HIS HB3 1 1
9 21386 1 1 52 HIS HD1 H 13.903 -8.848 3.354 1.00 . A A . 52 HIS HD1 1 1
9 21387 1 1 52 HIS HD2 H 11.233 -8.424 0.185 1.00 . A A . 52 HIS HD2 1 1
9 21388 1 1 52 HIS HE1 H 14.791 -6.943 1.968 1.00 . A A . 52 HIS HE1 1 1
9 21389 1 1 52 HIS HE2 H 13.223 -6.769 0.001 1.00 . A A . 52 HIS HE2 1 1
9 21390 1 1 52 HIS N N 12.854 -12.027 1.493 1.00 . A A . 52 HIS N 1 1
9 21391 1 1 52 HIS ND1 N 13.472 -8.532 2.522 1.00 . A A . 52 HIS ND1 1 1
9 21392 1 1 52 HIS NE2 N 13.075 -7.376 0.769 1.00 . A A . 52 HIS NE2 1 1
9 21393 1 1 52 HIS O O 11.242 -13.499 3.036 1.00 . A A . 52 HIS O 1 1
9 21394 1 1 53 GLU C C 9.545 -12.192 6.296 1.00 . A A . 53 GLU C 1 1
9 21395 1 1 53 GLU CA C 10.634 -13.048 5.678 1.00 . A A . 53 GLU CA 1 1
9 21396 1 1 53 GLU CB C 11.445 -13.763 6.765 1.00 . A A . 53 GLU CB 1 1
9 21397 1 1 53 GLU CD C 13.200 -15.505 7.306 1.00 . A A . 53 GLU CD 1 1
9 21398 1 1 53 GLU CG C 12.428 -14.785 6.217 1.00 . A A . 53 GLU CG 1 1
9 21399 1 1 53 GLU H H 11.889 -11.426 5.273 1.00 . A A . 53 GLU H 1 1
9 21400 1 1 53 GLU HA H 10.174 -13.786 5.036 1.00 . A A . 53 GLU HA 1 1
9 21401 1 1 53 GLU HB2 H 11.998 -13.028 7.330 1.00 . A A . 53 GLU HB2 1 1
9 21402 1 1 53 GLU HB3 H 10.761 -14.274 7.427 1.00 . A A . 53 GLU HB3 1 1
9 21403 1 1 53 GLU HG2 H 11.872 -15.519 5.650 1.00 . A A . 53 GLU HG2 1 1
9 21404 1 1 53 GLU HG3 H 13.129 -14.282 5.567 1.00 . A A . 53 GLU HG3 1 1
9 21405 1 1 53 GLU N N 11.474 -12.210 4.852 1.00 . A A . 53 GLU N 1 1
9 21406 1 1 53 GLU O O 9.649 -10.966 6.295 1.00 . A A . 53 GLU O 1 1
9 21407 1 1 53 GLU OE1 O 13.701 -14.837 8.232 1.00 . A A . 53 GLU OE1 1 1
9 21408 1 1 53 GLU OE2 O 13.304 -16.753 7.248 1.00 . A A . 53 GLU OE2 1 1
9 21409 1 1 54 VAL C C 7.736 -10.998 8.290 1.00 . A A . 54 VAL C 1 1
9 21410 1 1 54 VAL CA C 7.341 -12.130 7.327 1.00 . A A . 54 VAL CA 1 1
9 21411 1 1 54 VAL CB C 6.337 -13.099 8.009 1.00 . A A . 54 VAL CB 1 1
9 21412 1 1 54 VAL CG1 C 6.627 -14.542 7.636 1.00 . A A . 54 VAL CG1 1 1
9 21413 1 1 54 VAL CG2 C 6.312 -12.934 9.520 1.00 . A A . 54 VAL CG2 1 1
9 21414 1 1 54 VAL H H 8.474 -13.811 6.714 1.00 . A A . 54 VAL H 1 1
9 21415 1 1 54 VAL HA H 6.830 -11.681 6.488 1.00 . A A . 54 VAL HA 1 1
9 21416 1 1 54 VAL HB H 5.353 -12.861 7.634 1.00 . A A . 54 VAL HB 1 1
9 21417 1 1 54 VAL HG11 H 5.921 -15.190 8.134 1.00 . A A . 54 VAL HG11 1 1
9 21418 1 1 54 VAL HG12 H 7.630 -14.800 7.943 1.00 . A A . 54 VAL HG12 1 1
9 21419 1 1 54 VAL HG13 H 6.535 -14.663 6.569 1.00 . A A . 54 VAL HG13 1 1
9 21420 1 1 54 VAL HG21 H 5.555 -13.583 9.937 1.00 . A A . 54 VAL HG21 1 1
9 21421 1 1 54 VAL HG22 H 6.081 -11.906 9.764 1.00 . A A . 54 VAL HG22 1 1
9 21422 1 1 54 VAL HG23 H 7.277 -13.195 9.928 1.00 . A A . 54 VAL HG23 1 1
9 21423 1 1 54 VAL N N 8.497 -12.833 6.780 1.00 . A A . 54 VAL N 1 1
9 21424 1 1 54 VAL O O 8.718 -11.089 9.035 1.00 . A A . 54 VAL O 1 1
9 21425 1 1 55 GLY C C 8.057 -7.703 8.515 1.00 . A A . 55 GLY C 1 1
9 21426 1 1 55 GLY CA C 7.172 -8.786 9.107 1.00 . A A . 55 GLY CA 1 1
9 21427 1 1 55 GLY H H 6.189 -9.956 7.611 1.00 . A A . 55 GLY H 1 1
9 21428 1 1 55 GLY HA2 H 6.211 -8.351 9.339 1.00 . A A . 55 GLY HA2 1 1
9 21429 1 1 55 GLY HA3 H 7.621 -9.138 10.024 1.00 . A A . 55 GLY HA3 1 1
9 21430 1 1 55 GLY N N 6.962 -9.925 8.230 1.00 . A A . 55 GLY N 1 1
9 21431 1 1 55 GLY O O 8.283 -6.675 9.152 1.00 . A A . 55 GLY O 1 1
9 21432 1 1 56 ASP C C 8.489 -5.902 5.936 1.00 . A A . 56 ASP C 1 1
9 21433 1 1 56 ASP CA C 9.382 -6.907 6.645 1.00 . A A . 56 ASP CA 1 1
9 21434 1 1 56 ASP CB C 10.357 -7.527 5.639 1.00 . A A . 56 ASP CB 1 1
9 21435 1 1 56 ASP CG C 11.667 -7.956 6.274 1.00 . A A . 56 ASP CG 1 1
9 21436 1 1 56 ASP H H 8.435 -8.793 6.882 1.00 . A A . 56 ASP H 1 1
9 21437 1 1 56 ASP HA H 9.949 -6.387 7.404 1.00 . A A . 56 ASP HA 1 1
9 21438 1 1 56 ASP HB2 H 9.897 -8.393 5.192 1.00 . A A . 56 ASP HB2 1 1
9 21439 1 1 56 ASP HB3 H 10.573 -6.802 4.867 1.00 . A A . 56 ASP HB3 1 1
9 21440 1 1 56 ASP N N 8.581 -7.928 7.318 1.00 . A A . 56 ASP N 1 1
9 21441 1 1 56 ASP O O 7.533 -6.278 5.249 1.00 . A A . 56 ASP O 1 1
9 21442 1 1 56 ASP OD1 O 12.474 -7.074 6.645 1.00 . A A . 56 ASP OD1 1 1
9 21443 1 1 56 ASP OD2 O 11.906 -9.176 6.402 1.00 . A A . 56 ASP OD2 1 1
9 21444 1 1 57 LYS C C 9.019 -2.530 4.902 1.00 . A A . 57 LYS C 1 1
9 21445 1 1 57 LYS CA C 8.054 -3.554 5.482 1.00 . A A . 57 LYS CA 1 1
9 21446 1 1 57 LYS CB C 7.117 -2.889 6.493 1.00 . A A . 57 LYS CB 1 1
9 21447 1 1 57 LYS CD C 6.719 -0.406 6.323 1.00 . A A . 57 LYS CD 1 1
9 21448 1 1 57 LYS CE C 5.852 0.684 5.709 1.00 . A A . 57 LYS CE 1 1
9 21449 1 1 57 LYS CG C 6.254 -1.787 5.901 1.00 . A A . 57 LYS CG 1 1
9 21450 1 1 57 LYS H H 9.556 -4.391 6.693 1.00 . A A . 57 LYS H 1 1
9 21451 1 1 57 LYS HA H 7.469 -3.978 4.679 1.00 . A A . 57 LYS HA 1 1
9 21452 1 1 57 LYS HB2 H 6.464 -3.641 6.907 1.00 . A A . 57 LYS HB2 1 1
9 21453 1 1 57 LYS HB3 H 7.710 -2.465 7.288 1.00 . A A . 57 LYS HB3 1 1
9 21454 1 1 57 LYS HD2 H 6.662 -0.336 7.398 1.00 . A A . 57 LYS HD2 1 1
9 21455 1 1 57 LYS HD3 H 7.741 -0.267 6.004 1.00 . A A . 57 LYS HD3 1 1
9 21456 1 1 57 LYS HE2 H 6.236 1.646 6.016 1.00 . A A . 57 LYS HE2 1 1
9 21457 1 1 57 LYS HE3 H 5.908 0.603 4.634 1.00 . A A . 57 LYS HE3 1 1
9 21458 1 1 57 LYS HG2 H 6.295 -1.850 4.825 1.00 . A A . 57 LYS HG2 1 1
9 21459 1 1 57 LYS HG3 H 5.238 -1.928 6.230 1.00 . A A . 57 LYS HG3 1 1
9 21460 1 1 57 LYS HZ1 H 4.012 -0.319 5.801 1.00 . A A . 57 LYS HZ1 1 1
9 21461 1 1 57 LYS HZ2 H 3.876 1.368 5.718 1.00 . A A . 57 LYS HZ2 1 1
9 21462 1 1 57 LYS HZ3 H 4.349 0.623 7.168 1.00 . A A . 57 LYS HZ3 1 1
9 21463 1 1 57 LYS N N 8.799 -4.626 6.113 1.00 . A A . 57 LYS N 1 1
9 21464 1 1 57 LYS NZ N 4.425 0.581 6.128 1.00 . A A . 57 LYS NZ 1 1
9 21465 1 1 57 LYS O O 9.922 -2.056 5.593 1.00 . A A . 57 LYS O 1 1
9 21466 1 1 58 PHE C C 8.960 -0.629 1.790 1.00 . A A . 58 PHE C 1 1
9 21467 1 1 58 PHE CA C 9.710 -1.274 2.946 1.00 . A A . 58 PHE CA 1 1
9 21468 1 1 58 PHE CB C 10.969 -2.007 2.447 1.00 . A A . 58 PHE CB 1 1
9 21469 1 1 58 PHE CD1 C 10.152 -4.261 1.663 1.00 . A A . 58 PHE CD1 1 1
9 21470 1 1 58 PHE CD2 C 11.070 -2.762 0.052 1.00 . A A . 58 PHE CD2 1 1
9 21471 1 1 58 PHE CE1 C 9.933 -5.198 0.669 1.00 . A A . 58 PHE CE1 1 1
9 21472 1 1 58 PHE CE2 C 10.855 -3.694 -0.945 1.00 . A A . 58 PHE CE2 1 1
9 21473 1 1 58 PHE CG C 10.722 -3.032 1.365 1.00 . A A . 58 PHE CG 1 1
9 21474 1 1 58 PHE CZ C 10.284 -4.911 -0.638 1.00 . A A . 58 PHE CZ 1 1
9 21475 1 1 58 PHE H H 8.056 -2.577 3.157 1.00 . A A . 58 PHE H 1 1
9 21476 1 1 58 PHE HA H 10.002 -0.506 3.647 1.00 . A A . 58 PHE HA 1 1
9 21477 1 1 58 PHE HB2 H 11.663 -1.279 2.054 1.00 . A A . 58 PHE HB2 1 1
9 21478 1 1 58 PHE HB3 H 11.427 -2.512 3.284 1.00 . A A . 58 PHE HB3 1 1
9 21479 1 1 58 PHE HD1 H 9.874 -4.484 2.683 1.00 . A A . 58 PHE HD1 1 1
9 21480 1 1 58 PHE HD2 H 11.516 -1.810 -0.193 1.00 . A A . 58 PHE HD2 1 1
9 21481 1 1 58 PHE HE1 H 9.488 -6.152 0.913 1.00 . A A . 58 PHE HE1 1 1
9 21482 1 1 58 PHE HE2 H 11.125 -3.466 -1.968 1.00 . A A . 58 PHE HE2 1 1
9 21483 1 1 58 PHE HZ H 10.111 -5.637 -1.419 1.00 . A A . 58 PHE HZ 1 1
9 21484 1 1 58 PHE N N 8.827 -2.200 3.639 1.00 . A A . 58 PHE N 1 1
9 21485 1 1 58 PHE O O 7.777 -0.914 1.584 1.00 . A A . 58 PHE O 1 1
9 21486 1 1 59 ASP C C 9.663 0.501 -1.378 1.00 . A A . 59 ASP C 1 1
9 21487 1 1 59 ASP CA C 8.991 0.905 -0.081 1.00 . A A . 59 ASP CA 1 1
9 21488 1 1 59 ASP CB C 9.036 2.424 0.086 1.00 . A A . 59 ASP CB 1 1
9 21489 1 1 59 ASP CG C 10.411 3.030 -0.140 1.00 . A A . 59 ASP CG 1 1
9 21490 1 1 59 ASP H H 10.600 0.345 1.143 1.00 . A A . 59 ASP H 1 1
9 21491 1 1 59 ASP HA H 7.958 0.583 -0.110 1.00 . A A . 59 ASP HA 1 1
9 21492 1 1 59 ASP HB2 H 8.358 2.864 -0.622 1.00 . A A . 59 ASP HB2 1 1
9 21493 1 1 59 ASP HB3 H 8.711 2.673 1.079 1.00 . A A . 59 ASP HB3 1 1
9 21494 1 1 59 ASP N N 9.634 0.222 1.024 1.00 . A A . 59 ASP N 1 1
9 21495 1 1 59 ASP O O 10.854 0.192 -1.403 1.00 . A A . 59 ASP O 1 1
9 21496 1 1 59 ASP OD1 O 11.267 2.952 0.766 1.00 . A A . 59 ASP OD1 1 1
9 21497 1 1 59 ASP OD2 O 10.635 3.620 -1.220 1.00 . A A . 59 ASP OD2 1 1
9 21498 1 1 60 VAL C C 8.933 0.894 -4.841 1.00 . A A . 60 VAL C 1 1
9 21499 1 1 60 VAL CA C 9.365 -0.028 -3.719 1.00 . A A . 60 VAL CA 1 1
9 21500 1 1 60 VAL CB C 8.788 -1.437 -4.000 1.00 . A A . 60 VAL CB 1 1
9 21501 1 1 60 VAL CG1 C 9.633 -2.193 -5.008 1.00 . A A . 60 VAL CG1 1 1
9 21502 1 1 60 VAL CG2 C 8.647 -2.241 -2.727 1.00 . A A . 60 VAL CG2 1 1
9 21503 1 1 60 VAL H H 7.994 0.888 -2.393 1.00 . A A . 60 VAL H 1 1
9 21504 1 1 60 VAL HA H 10.439 -0.092 -3.695 1.00 . A A . 60 VAL HA 1 1
9 21505 1 1 60 VAL HB H 7.809 -1.313 -4.422 1.00 . A A . 60 VAL HB 1 1
9 21506 1 1 60 VAL HG11 H 10.651 -2.246 -4.657 1.00 . A A . 60 VAL HG11 1 1
9 21507 1 1 60 VAL HG12 H 9.601 -1.686 -5.960 1.00 . A A . 60 VAL HG12 1 1
9 21508 1 1 60 VAL HG13 H 9.240 -3.197 -5.117 1.00 . A A . 60 VAL HG13 1 1
9 21509 1 1 60 VAL HG21 H 8.331 -3.246 -2.969 1.00 . A A . 60 VAL HG21 1 1
9 21510 1 1 60 VAL HG22 H 7.912 -1.776 -2.088 1.00 . A A . 60 VAL HG22 1 1
9 21511 1 1 60 VAL HG23 H 9.599 -2.272 -2.220 1.00 . A A . 60 VAL HG23 1 1
9 21512 1 1 60 VAL N N 8.898 0.498 -2.449 1.00 . A A . 60 VAL N 1 1
9 21513 1 1 60 VAL O O 7.843 1.451 -4.799 1.00 . A A . 60 VAL O 1 1
9 21514 1 1 61 ALA C C 9.838 1.008 -8.233 1.00 . A A . 61 ALA C 1 1
9 21515 1 1 61 ALA CA C 9.421 1.801 -7.016 1.00 . A A . 61 ALA CA 1 1
9 21516 1 1 61 ALA CB C 10.062 3.177 -7.011 1.00 . A A . 61 ALA CB 1 1
9 21517 1 1 61 ALA H H 10.689 0.690 -5.760 1.00 . A A . 61 ALA H 1 1
9 21518 1 1 61 ALA HA H 8.347 1.922 -7.023 1.00 . A A . 61 ALA HA 1 1
9 21519 1 1 61 ALA HB1 H 9.756 3.708 -6.123 1.00 . A A . 61 ALA HB1 1 1
9 21520 1 1 61 ALA HB2 H 9.745 3.724 -7.887 1.00 . A A . 61 ALA HB2 1 1
9 21521 1 1 61 ALA HB3 H 11.136 3.073 -7.017 1.00 . A A . 61 ALA HB3 1 1
9 21522 1 1 61 ALA N N 9.784 1.064 -5.830 1.00 . A A . 61 ALA N 1 1
9 21523 1 1 61 ALA O O 11.027 0.793 -8.471 1.00 . A A . 61 ALA O 1 1
9 21524 1 1 62 VAL C C 8.604 0.312 -11.392 1.00 . A A . 62 VAL C 1 1
9 21525 1 1 62 VAL CA C 9.123 -0.314 -10.112 1.00 . A A . 62 VAL CA 1 1
9 21526 1 1 62 VAL CB C 8.477 -1.701 -9.902 1.00 . A A . 62 VAL CB 1 1
9 21527 1 1 62 VAL CG1 C 8.680 -2.592 -11.116 1.00 . A A . 62 VAL CG1 1 1
9 21528 1 1 62 VAL CG2 C 9.047 -2.369 -8.664 1.00 . A A . 62 VAL CG2 1 1
9 21529 1 1 62 VAL H H 7.935 0.826 -8.790 1.00 . A A . 62 VAL H 1 1
9 21530 1 1 62 VAL HA H 10.193 -0.445 -10.192 1.00 . A A . 62 VAL HA 1 1
9 21531 1 1 62 VAL HB H 7.416 -1.564 -9.756 1.00 . A A . 62 VAL HB 1 1
9 21532 1 1 62 VAL HG11 H 9.737 -2.724 -11.292 1.00 . A A . 62 VAL HG11 1 1
9 21533 1 1 62 VAL HG12 H 8.226 -2.130 -11.979 1.00 . A A . 62 VAL HG12 1 1
9 21534 1 1 62 VAL HG13 H 8.221 -3.553 -10.937 1.00 . A A . 62 VAL HG13 1 1
9 21535 1 1 62 VAL HG21 H 8.605 -3.346 -8.547 1.00 . A A . 62 VAL HG21 1 1
9 21536 1 1 62 VAL HG22 H 8.828 -1.767 -7.796 1.00 . A A . 62 VAL HG22 1 1
9 21537 1 1 62 VAL HG23 H 10.117 -2.468 -8.775 1.00 . A A . 62 VAL HG23 1 1
9 21538 1 1 62 VAL N N 8.862 0.554 -8.986 1.00 . A A . 62 VAL N 1 1
9 21539 1 1 62 VAL O O 7.472 0.803 -11.444 1.00 . A A . 62 VAL O 1 1
9 21540 1 1 63 GLY C C 8.076 -0.043 -14.403 1.00 . A A . 63 GLY C 1 1
9 21541 1 1 63 GLY CA C 9.055 0.855 -13.689 1.00 . A A . 63 GLY CA 1 1
9 21542 1 1 63 GLY H H 10.323 -0.118 -12.312 1.00 . A A . 63 GLY H 1 1
9 21543 1 1 63 GLY HA2 H 8.598 1.823 -13.533 1.00 . A A . 63 GLY HA2 1 1
9 21544 1 1 63 GLY HA3 H 9.934 0.974 -14.303 1.00 . A A . 63 GLY HA3 1 1
9 21545 1 1 63 GLY N N 9.440 0.300 -12.416 1.00 . A A . 63 GLY N 1 1
9 21546 1 1 63 GLY O O 8.059 -1.251 -14.168 1.00 . A A . 63 GLY O 1 1
9 21547 1 1 64 ALA C C 6.793 -1.437 -16.713 1.00 . A A . 64 ALA C 1 1
9 21548 1 1 64 ALA CA C 6.249 -0.179 -16.019 1.00 . A A . 64 ALA CA 1 1
9 21549 1 1 64 ALA CB C 5.633 0.756 -17.041 1.00 . A A . 64 ALA CB 1 1
9 21550 1 1 64 ALA H H 7.333 1.522 -15.397 1.00 . A A . 64 ALA H 1 1
9 21551 1 1 64 ALA HA H 5.473 -0.471 -15.329 1.00 . A A . 64 ALA HA 1 1
9 21552 1 1 64 ALA HB1 H 5.238 1.626 -16.540 1.00 . A A . 64 ALA HB1 1 1
9 21553 1 1 64 ALA HB2 H 4.836 0.245 -17.561 1.00 . A A . 64 ALA HB2 1 1
9 21554 1 1 64 ALA HB3 H 6.388 1.061 -17.749 1.00 . A A . 64 ALA HB3 1 1
9 21555 1 1 64 ALA N N 7.264 0.546 -15.268 1.00 . A A . 64 ALA N 1 1
9 21556 1 1 64 ALA O O 6.048 -2.379 -16.956 1.00 . A A . 64 ALA O 1 1
9 21557 1 1 65 ASN C C 8.839 -3.805 -16.818 1.00 . A A . 65 ASN C 1 1
9 21558 1 1 65 ASN CA C 8.671 -2.592 -17.734 1.00 . A A . 65 ASN CA 1 1
9 21559 1 1 65 ASN CB C 10.007 -2.197 -18.374 1.00 . A A . 65 ASN CB 1 1
9 21560 1 1 65 ASN CG C 11.111 -1.965 -17.364 1.00 . A A . 65 ASN CG 1 1
9 21561 1 1 65 ASN H H 8.651 -0.699 -16.775 1.00 . A A . 65 ASN H 1 1
9 21562 1 1 65 ASN HA H 7.986 -2.869 -18.518 1.00 . A A . 65 ASN HA 1 1
9 21563 1 1 65 ASN HB2 H 10.323 -2.985 -19.041 1.00 . A A . 65 ASN HB2 1 1
9 21564 1 1 65 ASN HB3 H 9.867 -1.289 -18.941 1.00 . A A . 65 ASN HB3 1 1
9 21565 1 1 65 ASN HD21 H 11.764 -3.820 -17.632 1.00 . A A . 65 ASN HD21 1 1
9 21566 1 1 65 ASN HD22 H 12.643 -2.867 -16.480 1.00 . A A . 65 ASN HD22 1 1
9 21567 1 1 65 ASN N N 8.084 -1.459 -17.024 1.00 . A A . 65 ASN N 1 1
9 21568 1 1 65 ASN ND2 N 11.920 -2.983 -17.137 1.00 . A A . 65 ASN ND2 1 1
9 21569 1 1 65 ASN O O 8.698 -4.944 -17.262 1.00 . A A . 65 ASN O 1 1
9 21570 1 1 65 ASN OD1 O 11.245 -0.873 -16.814 1.00 . A A . 65 ASN OD1 1 1
9 21571 1 1 66 ASP C C 7.894 -4.885 -13.904 1.00 . A A . 66 ASP C 1 1
9 21572 1 1 66 ASP CA C 9.232 -4.666 -14.586 1.00 . A A . 66 ASP CA 1 1
9 21573 1 1 66 ASP CB C 10.304 -4.408 -13.523 1.00 . A A . 66 ASP CB 1 1
9 21574 1 1 66 ASP CG C 11.713 -4.594 -14.035 1.00 . A A . 66 ASP CG 1 1
9 21575 1 1 66 ASP H H 9.268 -2.646 -15.242 1.00 . A A . 66 ASP H 1 1
9 21576 1 1 66 ASP HA H 9.488 -5.553 -15.142 1.00 . A A . 66 ASP HA 1 1
9 21577 1 1 66 ASP HB2 H 10.206 -3.393 -13.167 1.00 . A A . 66 ASP HB2 1 1
9 21578 1 1 66 ASP HB3 H 10.149 -5.088 -12.698 1.00 . A A . 66 ASP HB3 1 1
9 21579 1 1 66 ASP N N 9.129 -3.569 -15.544 1.00 . A A . 66 ASP N 1 1
9 21580 1 1 66 ASP O O 7.601 -5.973 -13.395 1.00 . A A . 66 ASP O 1 1
9 21581 1 1 66 ASP OD1 O 12.157 -5.756 -14.165 1.00 . A A . 66 ASP OD1 1 1
9 21582 1 1 66 ASP OD2 O 12.393 -3.582 -14.293 1.00 . A A . 66 ASP OD2 1 1
9 21583 1 1 67 ALA C C 4.790 -4.331 -14.432 1.00 . A A . 67 ALA C 1 1
9 21584 1 1 67 ALA CA C 5.757 -3.886 -13.342 1.00 . A A . 67 ALA CA 1 1
9 21585 1 1 67 ALA CB C 5.365 -2.524 -12.774 1.00 . A A . 67 ALA CB 1 1
9 21586 1 1 67 ALA H H 7.427 -2.980 -14.250 1.00 . A A . 67 ALA H 1 1
9 21587 1 1 67 ALA HA H 5.745 -4.609 -12.539 1.00 . A A . 67 ALA HA 1 1
9 21588 1 1 67 ALA HB1 H 5.305 -1.803 -13.575 1.00 . A A . 67 ALA HB1 1 1
9 21589 1 1 67 ALA HB2 H 6.110 -2.205 -12.059 1.00 . A A . 67 ALA HB2 1 1
9 21590 1 1 67 ALA HB3 H 4.406 -2.600 -12.283 1.00 . A A . 67 ALA HB3 1 1
9 21591 1 1 67 ALA N N 7.097 -3.830 -13.882 1.00 . A A . 67 ALA N 1 1
9 21592 1 1 67 ALA O O 5.094 -5.242 -15.204 1.00 . A A . 67 ALA O 1 1
9 21593 1 1 68 TYR C C 3.114 -3.352 -16.832 1.00 . A A . 68 TYR C 1 1
9 21594 1 1 68 TYR CA C 2.665 -4.002 -15.530 1.00 . A A . 68 TYR CA 1 1
9 21595 1 1 68 TYR CB C 1.276 -3.508 -15.116 1.00 . A A . 68 TYR CB 1 1
9 21596 1 1 68 TYR CD1 C 0.302 -5.201 -13.514 1.00 . A A . 68 TYR CD1 1 1
9 21597 1 1 68 TYR CD2 C 1.108 -3.144 -12.623 1.00 . A A . 68 TYR CD2 1 1
9 21598 1 1 68 TYR CE1 C -0.043 -5.617 -12.242 1.00 . A A . 68 TYR CE1 1 1
9 21599 1 1 68 TYR CE2 C 0.762 -3.556 -11.349 1.00 . A A . 68 TYR CE2 1 1
9 21600 1 1 68 TYR CG C 0.883 -3.958 -13.726 1.00 . A A . 68 TYR CG 1 1
9 21601 1 1 68 TYR CZ C 0.186 -4.793 -11.164 1.00 . A A . 68 TYR CZ 1 1
9 21602 1 1 68 TYR H H 3.418 -3.019 -13.828 1.00 . A A . 68 TYR H 1 1
9 21603 1 1 68 TYR HA H 2.637 -5.073 -15.664 1.00 . A A . 68 TYR HA 1 1
9 21604 1 1 68 TYR HB2 H 1.263 -2.429 -15.134 1.00 . A A . 68 TYR HB2 1 1
9 21605 1 1 68 TYR HB3 H 0.539 -3.886 -15.811 1.00 . A A . 68 TYR HB3 1 1
9 21606 1 1 68 TYR HD1 H 0.122 -5.846 -14.361 1.00 . A A . 68 TYR HD1 1 1
9 21607 1 1 68 TYR HD2 H 1.558 -2.174 -12.769 1.00 . A A . 68 TYR HD2 1 1
9 21608 1 1 68 TYR HE1 H -0.495 -6.587 -12.098 1.00 . A A . 68 TYR HE1 1 1
9 21609 1 1 68 TYR HE2 H 0.943 -2.907 -10.506 1.00 . A A . 68 TYR HE2 1 1
9 21610 1 1 68 TYR HH H -0.048 -6.165 -9.839 1.00 . A A . 68 TYR HH 1 1
9 21611 1 1 68 TYR N N 3.628 -3.705 -14.490 1.00 . A A . 68 TYR N 1 1
9 21612 1 1 68 TYR O O 3.717 -4.000 -17.683 1.00 . A A . 68 TYR O 1 1
9 21613 1 1 68 TYR OH O -0.151 -5.213 -9.897 1.00 . A A . 68 TYR OH 1 1
9 21614 1 1 69 GLY C C 2.505 -1.401 -19.338 1.00 . A A . 69 GLY C 1 1
9 21615 1 1 69 GLY CA C 3.335 -1.287 -18.088 1.00 . A A . 69 GLY CA 1 1
9 21616 1 1 69 GLY H H 2.185 -1.657 -16.349 1.00 . A A . 69 GLY H 1 1
9 21617 1 1 69 GLY HA2 H 3.375 -0.251 -17.788 1.00 . A A . 69 GLY HA2 1 1
9 21618 1 1 69 GLY HA3 H 4.338 -1.627 -18.302 1.00 . A A . 69 GLY HA3 1 1
9 21619 1 1 69 GLY N N 2.796 -2.075 -16.989 1.00 . A A . 69 GLY N 1 1
9 21620 1 1 69 GLY O O 2.402 -0.462 -20.127 1.00 . A A . 69 GLY O 1 1
9 21621 1 1 70 GLN C C -0.438 -2.598 -19.879 1.00 . A A . 70 GLN C 1 1
9 21622 1 1 70 GLN CA C 0.922 -2.794 -20.515 1.00 . A A . 70 GLN CA 1 1
9 21623 1 1 70 GLN CB C 1.035 -4.213 -21.083 1.00 . A A . 70 GLN CB 1 1
9 21624 1 1 70 GLN CD C 3.501 -4.779 -20.743 1.00 . A A . 70 GLN CD 1 1
9 21625 1 1 70 GLN CG C 2.375 -4.537 -21.733 1.00 . A A . 70 GLN CG 1 1
9 21626 1 1 70 GLN H H 2.193 -3.316 -18.943 1.00 . A A . 70 GLN H 1 1
9 21627 1 1 70 GLN HA H 1.059 -2.071 -21.304 1.00 . A A . 70 GLN HA 1 1
9 21628 1 1 70 GLN HB2 H 0.877 -4.919 -20.280 1.00 . A A . 70 GLN HB2 1 1
9 21629 1 1 70 GLN HB3 H 0.260 -4.351 -21.823 1.00 . A A . 70 GLN HB3 1 1
9 21630 1 1 70 GLN HE21 H 4.166 -2.924 -20.994 1.00 . A A . 70 GLN HE21 1 1
9 21631 1 1 70 GLN HE22 H 5.046 -3.892 -19.863 1.00 . A A . 70 GLN HE22 1 1
9 21632 1 1 70 GLN HG2 H 2.260 -5.419 -22.341 1.00 . A A . 70 GLN HG2 1 1
9 21633 1 1 70 GLN HG3 H 2.652 -3.705 -22.360 1.00 . A A . 70 GLN HG3 1 1
9 21634 1 1 70 GLN N N 1.916 -2.563 -19.505 1.00 . A A . 70 GLN N 1 1
9 21635 1 1 70 GLN NE2 N 4.322 -3.765 -20.513 1.00 . A A . 70 GLN NE2 1 1
9 21636 1 1 70 GLN O O -0.512 -2.217 -18.710 1.00 . A A . 70 GLN O 1 1
9 21637 1 1 70 GLN OE1 O 3.664 -5.886 -20.230 1.00 . A A . 70 GLN OE1 1 1
9 21638 1 1 71 TYR C C -2.899 -3.629 -18.812 1.00 . A A . 71 TYR C 1 1
9 21639 1 1 71 TYR CA C -2.853 -2.811 -20.114 1.00 . A A . 71 TYR CA 1 1
9 21640 1 1 71 TYR CB C -3.812 -3.419 -21.146 1.00 . A A . 71 TYR CB 1 1
9 21641 1 1 71 TYR CD1 C -2.697 -5.583 -21.824 1.00 . A A . 71 TYR CD1 1 1
9 21642 1 1 71 TYR CD2 C -4.740 -5.695 -20.610 1.00 . A A . 71 TYR CD2 1 1
9 21643 1 1 71 TYR CE1 C -2.633 -6.963 -21.846 1.00 . A A . 71 TYR CE1 1 1
9 21644 1 1 71 TYR CE2 C -4.687 -7.072 -20.631 1.00 . A A . 71 TYR CE2 1 1
9 21645 1 1 71 TYR CG C -3.750 -4.928 -21.204 1.00 . A A . 71 TYR CG 1 1
9 21646 1 1 71 TYR CZ C -3.632 -7.702 -21.246 1.00 . A A . 71 TYR CZ 1 1
9 21647 1 1 71 TYR H H -1.364 -2.961 -21.608 1.00 . A A . 71 TYR H 1 1
9 21648 1 1 71 TYR HA H -3.142 -1.791 -19.908 1.00 . A A . 71 TYR HA 1 1
9 21649 1 1 71 TYR HB2 H -4.825 -3.135 -20.901 1.00 . A A . 71 TYR HB2 1 1
9 21650 1 1 71 TYR HB3 H -3.564 -3.038 -22.126 1.00 . A A . 71 TYR HB3 1 1
9 21651 1 1 71 TYR HD1 H -1.919 -4.996 -22.290 1.00 . A A . 71 TYR HD1 1 1
9 21652 1 1 71 TYR HD2 H -5.566 -5.194 -20.127 1.00 . A A . 71 TYR HD2 1 1
9 21653 1 1 71 TYR HE1 H -1.806 -7.458 -22.332 1.00 . A A . 71 TYR HE1 1 1
9 21654 1 1 71 TYR HE2 H -5.467 -7.649 -20.159 1.00 . A A . 71 TYR HE2 1 1
9 21655 1 1 71 TYR HH H -2.892 -9.373 -20.630 1.00 . A A . 71 TYR HH 1 1
9 21656 1 1 71 TYR N N -1.496 -2.807 -20.652 1.00 . A A . 71 TYR N 1 1
9 21657 1 1 71 TYR O O -2.198 -4.639 -18.679 1.00 . A A . 71 TYR O 1 1
9 21658 1 1 71 TYR OH O -3.576 -9.077 -21.261 1.00 . A A . 71 TYR OH 1 1
9 21659 1 1 72 ASP C C -4.805 -4.988 -16.574 1.00 . A A . 72 ASP C 1 1
9 21660 1 1 72 ASP CA C -3.754 -3.891 -16.573 1.00 . A A . 72 ASP CA 1 1
9 21661 1 1 72 ASP CB C -4.018 -2.927 -15.416 1.00 . A A . 72 ASP CB 1 1
9 21662 1 1 72 ASP CG C -4.120 -3.666 -14.093 1.00 . A A . 72 ASP CG 1 1
9 21663 1 1 72 ASP H H -4.297 -2.440 -18.021 1.00 . A A . 72 ASP H 1 1
9 21664 1 1 72 ASP HA H -2.788 -4.353 -16.420 1.00 . A A . 72 ASP HA 1 1
9 21665 1 1 72 ASP HB2 H -3.208 -2.214 -15.352 1.00 . A A . 72 ASP HB2 1 1
9 21666 1 1 72 ASP HB3 H -4.945 -2.403 -15.592 1.00 . A A . 72 ASP HB3 1 1
9 21667 1 1 72 ASP N N -3.707 -3.205 -17.856 1.00 . A A . 72 ASP N 1 1
9 21668 1 1 72 ASP O O -5.987 -4.739 -16.330 1.00 . A A . 72 ASP O 1 1
9 21669 1 1 72 ASP OD1 O -3.289 -4.572 -13.857 1.00 . A A . 72 ASP OD1 1 1
9 21670 1 1 72 ASP OD2 O -5.051 -3.375 -13.309 1.00 . A A . 72 ASP OD2 1 1
9 21671 1 1 73 GLU C C -5.725 -7.666 -15.374 1.00 . A A . 73 GLU C 1 1
9 21672 1 1 73 GLU CA C -5.253 -7.364 -16.798 1.00 . A A . 73 GLU CA 1 1
9 21673 1 1 73 GLU CB C -4.612 -8.593 -17.456 1.00 . A A . 73 GLU CB 1 1
9 21674 1 1 73 GLU CD C -2.550 -9.958 -17.922 1.00 . A A . 73 GLU CD 1 1
9 21675 1 1 73 GLU CG C -3.126 -8.754 -17.200 1.00 . A A . 73 GLU CG 1 1
9 21676 1 1 73 GLU H H -3.422 -6.338 -17.066 1.00 . A A . 73 GLU H 1 1
9 21677 1 1 73 GLU HA H -6.127 -7.095 -17.377 1.00 . A A . 73 GLU HA 1 1
9 21678 1 1 73 GLU HB2 H -5.109 -9.477 -17.089 1.00 . A A . 73 GLU HB2 1 1
9 21679 1 1 73 GLU HB3 H -4.764 -8.530 -18.524 1.00 . A A . 73 GLU HB3 1 1
9 21680 1 1 73 GLU HG2 H -2.617 -7.866 -17.543 1.00 . A A . 73 GLU HG2 1 1
9 21681 1 1 73 GLU HG3 H -2.968 -8.876 -16.139 1.00 . A A . 73 GLU HG3 1 1
9 21682 1 1 73 GLU N N -4.366 -6.210 -16.836 1.00 . A A . 73 GLU N 1 1
9 21683 1 1 73 GLU O O -6.467 -8.619 -15.153 1.00 . A A . 73 GLU O 1 1
9 21684 1 1 73 GLU OE1 O -2.151 -9.820 -19.103 1.00 . A A . 73 GLU OE1 1 1
9 21685 1 1 73 GLU OE2 O -2.508 -11.049 -17.316 1.00 . A A . 73 GLU OE2 1 1
9 21686 1 1 74 ASN C C -7.043 -6.143 -12.866 1.00 . A A . 74 ASN C 1 1
9 21687 1 1 74 ASN CA C -5.784 -6.987 -13.046 1.00 . A A . 74 ASN CA 1 1
9 21688 1 1 74 ASN CB C -4.729 -6.590 -12.016 1.00 . A A . 74 ASN CB 1 1
9 21689 1 1 74 ASN CG C -3.546 -7.533 -12.027 1.00 . A A . 74 ASN CG 1 1
9 21690 1 1 74 ASN H H -4.576 -6.212 -14.598 1.00 . A A . 74 ASN H 1 1
9 21691 1 1 74 ASN HA H -6.049 -8.023 -12.886 1.00 . A A . 74 ASN HA 1 1
9 21692 1 1 74 ASN HB2 H -4.375 -5.594 -12.236 1.00 . A A . 74 ASN HB2 1 1
9 21693 1 1 74 ASN HB3 H -5.170 -6.602 -11.035 1.00 . A A . 74 ASN HB3 1 1
9 21694 1 1 74 ASN HD21 H -2.628 -6.375 -13.354 1.00 . A A . 74 ASN HD21 1 1
9 21695 1 1 74 ASN HD22 H -1.773 -7.803 -12.868 1.00 . A A . 74 ASN HD22 1 1
9 21696 1 1 74 ASN N N -5.270 -6.879 -14.403 1.00 . A A . 74 ASN N 1 1
9 21697 1 1 74 ASN ND2 N -2.545 -7.207 -12.826 1.00 . A A . 74 ASN ND2 1 1
9 21698 1 1 74 ASN O O -7.728 -6.264 -11.851 1.00 . A A . 74 ASN O 1 1
9 21699 1 1 74 ASN OD1 O -3.529 -8.541 -11.319 1.00 . A A . 74 ASN OD1 1 1
9 21700 1 1 75 LEU C C -9.631 -5.527 -14.566 1.00 . A A . 75 LEU C 1 1
9 21701 1 1 75 LEU CA C -8.652 -4.625 -13.843 1.00 . A A . 75 LEU CA 1 1
9 21702 1 1 75 LEU CB C -8.603 -3.272 -14.523 1.00 . A A . 75 LEU CB 1 1
9 21703 1 1 75 LEU CD1 C -10.029 -1.947 -12.980 1.00 . A A . 75 LEU CD1 1 1
9 21704 1 1 75 LEU CD2 C -9.930 -1.383 -15.418 1.00 . A A . 75 LEU CD2 1 1
9 21705 1 1 75 LEU CG C -9.890 -2.481 -14.388 1.00 . A A . 75 LEU CG 1 1
9 21706 1 1 75 LEU H H -6.697 -5.048 -14.538 1.00 . A A . 75 LEU H 1 1
9 21707 1 1 75 LEU HA H -8.973 -4.503 -12.820 1.00 . A A . 75 LEU HA 1 1
9 21708 1 1 75 LEU HB2 H -7.796 -2.696 -14.090 1.00 . A A . 75 LEU HB2 1 1
9 21709 1 1 75 LEU HB3 H -8.402 -3.418 -15.573 1.00 . A A . 75 LEU HB3 1 1
9 21710 1 1 75 LEU HD11 H -10.964 -1.418 -12.883 1.00 . A A . 75 LEU HD11 1 1
9 21711 1 1 75 LEU HD12 H -9.209 -1.278 -12.768 1.00 . A A . 75 LEU HD12 1 1
9 21712 1 1 75 LEU HD13 H -10.009 -2.775 -12.288 1.00 . A A . 75 LEU HD13 1 1
9 21713 1 1 75 LEU HD21 H -10.099 -1.827 -16.392 1.00 . A A . 75 LEU HD21 1 1
9 21714 1 1 75 LEU HD22 H -8.986 -0.860 -15.418 1.00 . A A . 75 LEU HD22 1 1
9 21715 1 1 75 LEU HD23 H -10.730 -0.698 -15.187 1.00 . A A . 75 LEU HD23 1 1
9 21716 1 1 75 LEU HG H -10.726 -3.140 -14.573 1.00 . A A . 75 LEU HG 1 1
9 21717 1 1 75 LEU N N -7.352 -5.272 -13.836 1.00 . A A . 75 LEU N 1 1
9 21718 1 1 75 LEU O O -10.845 -5.318 -14.565 1.00 . A A . 75 LEU O 1 1
9 21719 1 1 76 VAL C C -10.117 -8.427 -14.325 1.00 . A A . 76 VAL C 1 1
9 21720 1 1 76 VAL CA C -9.810 -7.689 -15.601 1.00 . A A . 76 VAL CA 1 1
9 21721 1 1 76 VAL CB C -8.995 -8.610 -16.539 1.00 . A A . 76 VAL CB 1 1
9 21722 1 1 76 VAL CG1 C -9.766 -9.879 -16.858 1.00 . A A . 76 VAL CG1 1 1
9 21723 1 1 76 VAL CG2 C -8.594 -7.883 -17.813 1.00 . A A . 76 VAL CG2 1 1
9 21724 1 1 76 VAL H H -8.100 -6.530 -15.297 1.00 . A A . 76 VAL H 1 1
9 21725 1 1 76 VAL HA H -10.721 -7.375 -16.086 1.00 . A A . 76 VAL HA 1 1
9 21726 1 1 76 VAL HB H -8.090 -8.897 -16.022 1.00 . A A . 76 VAL HB 1 1
9 21727 1 1 76 VAL HG11 H -10.049 -10.365 -15.929 1.00 . A A . 76 VAL HG11 1 1
9 21728 1 1 76 VAL HG12 H -9.144 -10.543 -17.439 1.00 . A A . 76 VAL HG12 1 1
9 21729 1 1 76 VAL HG13 H -10.653 -9.629 -17.419 1.00 . A A . 76 VAL HG13 1 1
9 21730 1 1 76 VAL HG21 H -7.993 -7.021 -17.564 1.00 . A A . 76 VAL HG21 1 1
9 21731 1 1 76 VAL HG22 H -9.479 -7.565 -18.342 1.00 . A A . 76 VAL HG22 1 1
9 21732 1 1 76 VAL HG23 H -8.021 -8.549 -18.440 1.00 . A A . 76 VAL HG23 1 1
9 21733 1 1 76 VAL N N -9.063 -6.537 -15.185 1.00 . A A . 76 VAL N 1 1
9 21734 1 1 76 VAL O O -9.295 -8.420 -13.408 1.00 . A A . 76 VAL O 1 1
9 21735 1 1 77 GLN C C -12.481 -10.816 -13.087 1.00 . A A . 77 GLN C 1 1
9 21736 1 1 77 GLN CA C -11.601 -9.604 -12.948 1.00 . A A . 77 GLN CA 1 1
9 21737 1 1 77 GLN CB C -12.241 -8.528 -12.046 1.00 . A A . 77 GLN CB 1 1
9 21738 1 1 77 GLN CD C -14.024 -7.758 -13.678 1.00 . A A . 77 GLN CD 1 1
9 21739 1 1 77 GLN CG C -13.720 -8.248 -12.283 1.00 . A A . 77 GLN CG 1 1
9 21740 1 1 77 GLN H H -11.711 -9.381 -15.034 1.00 . A A . 77 GLN H 1 1
9 21741 1 1 77 GLN HA H -10.681 -9.926 -12.487 1.00 . A A . 77 GLN HA 1 1
9 21742 1 1 77 GLN HB2 H -12.128 -8.836 -11.018 1.00 . A A . 77 GLN HB2 1 1
9 21743 1 1 77 GLN HB3 H -11.699 -7.602 -12.186 1.00 . A A . 77 GLN HB3 1 1
9 21744 1 1 77 GLN HE21 H -13.629 -5.890 -13.152 1.00 . A A . 77 GLN HE21 1 1
9 21745 1 1 77 GLN HE22 H -14.106 -6.129 -14.793 1.00 . A A . 77 GLN HE22 1 1
9 21746 1 1 77 GLN HG2 H -14.274 -9.158 -12.115 1.00 . A A . 77 GLN HG2 1 1
9 21747 1 1 77 GLN HG3 H -14.044 -7.498 -11.578 1.00 . A A . 77 GLN HG3 1 1
9 21748 1 1 77 GLN N N -11.235 -9.083 -14.234 1.00 . A A . 77 GLN N 1 1
9 21749 1 1 77 GLN NE2 N -13.907 -6.462 -13.897 1.00 . A A . 77 GLN NE2 1 1
9 21750 1 1 77 GLN O O -12.932 -11.172 -14.177 1.00 . A A . 77 GLN O 1 1
9 21751 1 1 77 GLN OE1 O -14.340 -8.541 -14.553 1.00 . A A . 77 GLN OE1 1 1
9 21752 1 1 78 ARG C C -14.814 -12.499 -11.511 1.00 . A A . 78 ARG C 1 1
9 21753 1 1 78 ARG CA C -13.368 -12.712 -11.914 1.00 . A A . 78 ARG CA 1 1
9 21754 1 1 78 ARG CB C -12.620 -13.610 -10.937 1.00 . A A . 78 ARG CB 1 1
9 21755 1 1 78 ARG CD C -10.242 -13.942 -10.137 1.00 . A A . 78 ARG CD 1 1
9 21756 1 1 78 ARG CG C -11.159 -13.757 -11.331 1.00 . A A . 78 ARG CG 1 1
9 21757 1 1 78 ARG CZ C -7.929 -13.067 -10.014 1.00 . A A . 78 ARG CZ 1 1
9 21758 1 1 78 ARG H H -12.360 -11.057 -11.137 1.00 . A A . 78 ARG H 1 1
9 21759 1 1 78 ARG HA H -13.336 -13.154 -12.898 1.00 . A A . 78 ARG HA 1 1
9 21760 1 1 78 ARG HB2 H -12.674 -13.186 -9.944 1.00 . A A . 78 ARG HB2 1 1
9 21761 1 1 78 ARG HB3 H -13.073 -14.589 -10.936 1.00 . A A . 78 ARG HB3 1 1
9 21762 1 1 78 ARG HD2 H -10.438 -13.158 -9.419 1.00 . A A . 78 ARG HD2 1 1
9 21763 1 1 78 ARG HD3 H -10.438 -14.904 -9.690 1.00 . A A . 78 ARG HD3 1 1
9 21764 1 1 78 ARG HE H -8.570 -14.461 -11.308 1.00 . A A . 78 ARG HE 1 1
9 21765 1 1 78 ARG HG2 H -11.057 -14.613 -11.981 1.00 . A A . 78 ARG HG2 1 1
9 21766 1 1 78 ARG HG3 H -10.856 -12.867 -11.867 1.00 . A A . 78 ARG HG3 1 1
9 21767 1 1 78 ARG HH11 H -9.160 -12.341 -8.571 1.00 . A A . 78 ARG HH11 1 1
9 21768 1 1 78 ARG HH12 H -7.549 -11.697 -8.573 1.00 . A A . 78 ARG HH12 1 1
9 21769 1 1 78 ARG HH21 H -6.458 -13.575 -11.319 1.00 . A A . 78 ARG HH21 1 1
9 21770 1 1 78 ARG HH22 H -6.017 -12.387 -10.122 1.00 . A A . 78 ARG HH22 1 1
9 21771 1 1 78 ARG N N -12.681 -11.457 -11.968 1.00 . A A . 78 ARG N 1 1
9 21772 1 1 78 ARG NE N -8.839 -13.881 -10.552 1.00 . A A . 78 ARG NE 1 1
9 21773 1 1 78 ARG NH1 N -8.236 -12.308 -8.969 1.00 . A A . 78 ARG NH1 1 1
9 21774 1 1 78 ARG NH2 N -6.704 -13.010 -10.525 1.00 . A A . 78 ARG NH2 1 1
9 21775 1 1 78 ARG O O -15.116 -11.682 -10.640 1.00 . A A . 78 ARG O 1 1
9 21776 1 1 79 VAL C C -17.721 -14.504 -11.786 1.00 . A A . 79 VAL C 1 1
9 21777 1 1 79 VAL CA C -17.126 -13.113 -11.922 1.00 . A A . 79 VAL CA 1 1
9 21778 1 1 79 VAL CB C -17.832 -12.357 -13.067 1.00 . A A . 79 VAL CB 1 1
9 21779 1 1 79 VAL CG1 C -19.265 -12.035 -12.665 1.00 . A A . 79 VAL CG1 1 1
9 21780 1 1 79 VAL CG2 C -17.081 -11.083 -13.437 1.00 . A A . 79 VAL CG2 1 1
9 21781 1 1 79 VAL H H -15.367 -14.009 -12.670 1.00 . A A . 79 VAL H 1 1
9 21782 1 1 79 VAL HA H -17.290 -12.570 -11.002 1.00 . A A . 79 VAL HA 1 1
9 21783 1 1 79 VAL HB H -17.860 -13.002 -13.935 1.00 . A A . 79 VAL HB 1 1
9 21784 1 1 79 VAL HG11 H -19.259 -11.402 -11.789 1.00 . A A . 79 VAL HG11 1 1
9 21785 1 1 79 VAL HG12 H -19.788 -12.953 -12.438 1.00 . A A . 79 VAL HG12 1 1
9 21786 1 1 79 VAL HG13 H -19.764 -11.525 -13.475 1.00 . A A . 79 VAL HG13 1 1
9 21787 1 1 79 VAL HG21 H -16.077 -11.334 -13.744 1.00 . A A . 79 VAL HG21 1 1
9 21788 1 1 79 VAL HG22 H -17.040 -10.427 -12.579 1.00 . A A . 79 VAL HG22 1 1
9 21789 1 1 79 VAL HG23 H -17.590 -10.582 -14.248 1.00 . A A . 79 VAL HG23 1 1
9 21790 1 1 79 VAL N N -15.695 -13.255 -12.136 1.00 . A A . 79 VAL N 1 1
9 21791 1 1 79 VAL O O -17.514 -15.358 -12.653 1.00 . A A . 79 VAL O 1 1
9 21792 1 1 80 PRO C C -19.955 -16.527 -11.484 1.00 . A A . 80 PRO C 1 1
9 21793 1 1 80 PRO CA C -18.987 -16.083 -10.400 1.00 . A A . 80 PRO CA 1 1
9 21794 1 1 80 PRO CB C -19.728 -15.913 -9.072 1.00 . A A . 80 PRO CB 1 1
9 21795 1 1 80 PRO CD C -18.764 -13.779 -9.641 1.00 . A A . 80 PRO CD 1 1
9 21796 1 1 80 PRO CG C -19.257 -14.618 -8.498 1.00 . A A . 80 PRO CG 1 1
9 21797 1 1 80 PRO HA H -18.208 -16.824 -10.292 1.00 . A A . 80 PRO HA 1 1
9 21798 1 1 80 PRO HB2 H -20.790 -15.898 -9.260 1.00 . A A . 80 PRO HB2 1 1
9 21799 1 1 80 PRO HB3 H -19.487 -16.740 -8.421 1.00 . A A . 80 PRO HB3 1 1
9 21800 1 1 80 PRO HD2 H -19.542 -13.111 -9.979 1.00 . A A . 80 PRO HD2 1 1
9 21801 1 1 80 PRO HD3 H -17.888 -13.221 -9.347 1.00 . A A . 80 PRO HD3 1 1
9 21802 1 1 80 PRO HG2 H -20.079 -14.119 -8.006 1.00 . A A . 80 PRO HG2 1 1
9 21803 1 1 80 PRO HG3 H -18.456 -14.797 -7.798 1.00 . A A . 80 PRO HG3 1 1
9 21804 1 1 80 PRO N N -18.432 -14.762 -10.682 1.00 . A A . 80 PRO N 1 1
9 21805 1 1 80 PRO O O -20.872 -15.799 -11.845 1.00 . A A . 80 PRO O 1 1
9 21806 1 1 81 LYS C C -22.027 -18.421 -12.583 1.00 . A A . 81 LYS C 1 1
9 21807 1 1 81 LYS CA C -20.581 -18.276 -13.061 1.00 . A A . 81 LYS CA 1 1
9 21808 1 1 81 LYS CB C -20.024 -19.622 -13.520 1.00 . A A . 81 LYS CB 1 1
9 21809 1 1 81 LYS CD C -18.093 -20.515 -14.878 1.00 . A A . 81 LYS CD 1 1
9 21810 1 1 81 LYS CE C -18.469 -21.956 -14.579 1.00 . A A . 81 LYS CE 1 1
9 21811 1 1 81 LYS CG C -18.526 -19.574 -13.770 1.00 . A A . 81 LYS CG 1 1
9 21812 1 1 81 LYS H H -18.898 -18.186 -11.775 1.00 . A A . 81 LYS H 1 1
9 21813 1 1 81 LYS HA H -20.568 -17.593 -13.898 1.00 . A A . 81 LYS HA 1 1
9 21814 1 1 81 LYS HB2 H -20.222 -20.362 -12.758 1.00 . A A . 81 LYS HB2 1 1
9 21815 1 1 81 LYS HB3 H -20.514 -19.914 -14.436 1.00 . A A . 81 LYS HB3 1 1
9 21816 1 1 81 LYS HD2 H -18.572 -20.210 -15.795 1.00 . A A . 81 LYS HD2 1 1
9 21817 1 1 81 LYS HD3 H -17.021 -20.446 -14.992 1.00 . A A . 81 LYS HD3 1 1
9 21818 1 1 81 LYS HE2 H -18.150 -22.198 -13.576 1.00 . A A . 81 LYS HE2 1 1
9 21819 1 1 81 LYS HE3 H -19.542 -22.055 -14.648 1.00 . A A . 81 LYS HE3 1 1
9 21820 1 1 81 LYS HG2 H -18.252 -18.567 -14.045 1.00 . A A . 81 LYS HG2 1 1
9 21821 1 1 81 LYS HG3 H -18.013 -19.851 -12.851 1.00 . A A . 81 LYS HG3 1 1
9 21822 1 1 81 LYS HZ1 H -18.067 -22.633 -16.512 1.00 . A A . 81 LYS HZ1 1 1
9 21823 1 1 81 LYS HZ2 H -18.182 -23.873 -15.359 1.00 . A A . 81 LYS HZ2 1 1
9 21824 1 1 81 LYS HZ3 H -16.804 -22.892 -15.414 1.00 . A A . 81 LYS HZ3 1 1
9 21825 1 1 81 LYS N N -19.720 -17.711 -12.024 1.00 . A A . 81 LYS N 1 1
9 21826 1 1 81 LYS NZ N -17.835 -22.902 -15.532 1.00 . A A . 81 LYS NZ 1 1
9 21827 1 1 81 LYS O O -22.942 -18.567 -13.387 1.00 . A A . 81 LYS O 1 1
9 21828 1 1 82 ASP C C -24.291 -17.081 -11.056 1.00 . A A . 82 ASP C 1 1
9 21829 1 1 82 ASP CA C -23.542 -18.360 -10.667 1.00 . A A . 82 ASP CA 1 1
9 21830 1 1 82 ASP CB C -23.399 -18.448 -9.144 1.00 . A A . 82 ASP CB 1 1
9 21831 1 1 82 ASP CG C -24.726 -18.482 -8.413 1.00 . A A . 82 ASP CG 1 1
9 21832 1 1 82 ASP H H -21.429 -18.347 -10.688 1.00 . A A . 82 ASP H 1 1
9 21833 1 1 82 ASP HA H -24.089 -19.218 -11.027 1.00 . A A . 82 ASP HA 1 1
9 21834 1 1 82 ASP HB2 H -22.853 -19.346 -8.897 1.00 . A A . 82 ASP HB2 1 1
9 21835 1 1 82 ASP HB3 H -22.840 -17.591 -8.797 1.00 . A A . 82 ASP HB3 1 1
9 21836 1 1 82 ASP N N -22.213 -18.371 -11.272 1.00 . A A . 82 ASP N 1 1
9 21837 1 1 82 ASP O O -25.517 -17.069 -11.178 1.00 . A A . 82 ASP O 1 1
9 21838 1 1 82 ASP OD1 O -25.261 -19.590 -8.200 1.00 . A A . 82 ASP OD1 1 1
9 21839 1 1 82 ASP OD2 O -25.221 -17.408 -8.020 1.00 . A A . 82 ASP OD2 1 1
9 21840 1 1 83 VAL C C -24.725 -14.672 -12.973 1.00 . A A . 83 VAL C 1 1
9 21841 1 1 83 VAL CA C -24.046 -14.697 -11.599 1.00 . A A . 83 VAL CA 1 1
9 21842 1 1 83 VAL CB C -22.896 -13.663 -11.551 1.00 . A A . 83 VAL CB 1 1
9 21843 1 1 83 VAL CG1 C -23.304 -12.304 -12.090 1.00 . A A . 83 VAL CG1 1 1
9 21844 1 1 83 VAL CG2 C -22.374 -13.522 -10.132 1.00 . A A . 83 VAL CG2 1 1
9 21845 1 1 83 VAL H H -22.546 -16.134 -11.222 1.00 . A A . 83 VAL H 1 1
9 21846 1 1 83 VAL HA H -24.769 -14.432 -10.846 1.00 . A A . 83 VAL HA 1 1
9 21847 1 1 83 VAL HB H -22.089 -14.034 -12.162 1.00 . A A . 83 VAL HB 1 1
9 21848 1 1 83 VAL HG11 H -22.448 -11.640 -12.053 1.00 . A A . 83 VAL HG11 1 1
9 21849 1 1 83 VAL HG12 H -24.102 -11.900 -11.486 1.00 . A A . 83 VAL HG12 1 1
9 21850 1 1 83 VAL HG13 H -23.637 -12.405 -13.112 1.00 . A A . 83 VAL HG13 1 1
9 21851 1 1 83 VAL HG21 H -22.010 -14.477 -9.784 1.00 . A A . 83 VAL HG21 1 1
9 21852 1 1 83 VAL HG22 H -23.171 -13.181 -9.486 1.00 . A A . 83 VAL HG22 1 1
9 21853 1 1 83 VAL HG23 H -21.569 -12.804 -10.118 1.00 . A A . 83 VAL HG23 1 1
9 21854 1 1 83 VAL N N -23.521 -16.020 -11.275 1.00 . A A . 83 VAL N 1 1
9 21855 1 1 83 VAL O O -25.831 -14.151 -13.122 1.00 . A A . 83 VAL O 1 1
9 21856 1 1 84 PHE C C -25.523 -16.358 -15.650 1.00 . A A . 84 PHE C 1 1
9 21857 1 1 84 PHE CA C -24.553 -15.221 -15.344 1.00 . A A . 84 PHE CA 1 1
9 21858 1 1 84 PHE CB C -23.380 -15.249 -16.316 1.00 . A A . 84 PHE CB 1 1
9 21859 1 1 84 PHE CD1 C -22.866 -12.802 -16.381 1.00 . A A . 84 PHE CD1 1 1
9 21860 1 1 84 PHE CD2 C -21.134 -14.311 -15.743 1.00 . A A . 84 PHE CD2 1 1
9 21861 1 1 84 PHE CE1 C -22.004 -11.739 -16.220 1.00 . A A . 84 PHE CE1 1 1
9 21862 1 1 84 PHE CE2 C -20.268 -13.254 -15.582 1.00 . A A . 84 PHE CE2 1 1
9 21863 1 1 84 PHE CG C -22.440 -14.098 -16.145 1.00 . A A . 84 PHE CG 1 1
9 21864 1 1 84 PHE CZ C -20.701 -11.964 -15.822 1.00 . A A . 84 PHE CZ 1 1
9 21865 1 1 84 PHE H H -23.240 -15.737 -13.772 1.00 . A A . 84 PHE H 1 1
9 21866 1 1 84 PHE HA H -25.082 -14.288 -15.469 1.00 . A A . 84 PHE HA 1 1
9 21867 1 1 84 PHE HB2 H -22.820 -16.158 -16.168 1.00 . A A . 84 PHE HB2 1 1
9 21868 1 1 84 PHE HB3 H -23.754 -15.223 -17.326 1.00 . A A . 84 PHE HB3 1 1
9 21869 1 1 84 PHE HD1 H -23.885 -12.627 -16.691 1.00 . A A . 84 PHE HD1 1 1
9 21870 1 1 84 PHE HD2 H -20.794 -15.320 -15.557 1.00 . A A . 84 PHE HD2 1 1
9 21871 1 1 84 PHE HE1 H -22.346 -10.733 -16.407 1.00 . A A . 84 PHE HE1 1 1
9 21872 1 1 84 PHE HE2 H -19.251 -13.433 -15.266 1.00 . A A . 84 PHE HE2 1 1
9 21873 1 1 84 PHE HZ H -20.023 -11.134 -15.698 1.00 . A A . 84 PHE HZ 1 1
9 21874 1 1 84 PHE N N -24.073 -15.263 -13.966 1.00 . A A . 84 PHE N 1 1
9 21875 1 1 84 PHE O O -25.464 -16.967 -16.719 1.00 . A A . 84 PHE O 1 1
9 21876 1 1 85 MET C C -28.212 -17.587 -16.135 1.00 . A A . 85 MET C 1 1
9 21877 1 1 85 MET CA C -27.407 -17.692 -14.831 1.00 . A A . 85 MET CA 1 1
9 21878 1 1 85 MET CB C -28.357 -17.641 -13.639 1.00 . A A . 85 MET CB 1 1
9 21879 1 1 85 MET CE C -31.522 -17.148 -13.381 1.00 . A A . 85 MET CE 1 1
9 21880 1 1 85 MET CG C -28.921 -16.258 -13.391 1.00 . A A . 85 MET CG 1 1
9 21881 1 1 85 MET H H -26.372 -16.114 -13.869 1.00 . A A . 85 MET H 1 1
9 21882 1 1 85 MET HA H -26.899 -18.634 -14.818 1.00 . A A . 85 MET HA 1 1
9 21883 1 1 85 MET HB2 H -29.178 -18.320 -13.812 1.00 . A A . 85 MET HB2 1 1
9 21884 1 1 85 MET HB3 H -27.821 -17.950 -12.754 1.00 . A A . 85 MET HB3 1 1
9 21885 1 1 85 MET HE1 H -32.488 -17.196 -12.901 1.00 . A A . 85 MET HE1 1 1
9 21886 1 1 85 MET HE2 H -31.155 -18.148 -13.558 1.00 . A A . 85 MET HE2 1 1
9 21887 1 1 85 MET HE3 H -31.612 -16.626 -14.324 1.00 . A A . 85 MET HE3 1 1
9 21888 1 1 85 MET HG2 H -28.159 -15.650 -12.927 1.00 . A A . 85 MET HG2 1 1
9 21889 1 1 85 MET HG3 H -29.188 -15.831 -14.344 1.00 . A A . 85 MET HG3 1 1
9 21890 1 1 85 MET N N -26.400 -16.639 -14.698 1.00 . A A . 85 MET N 1 1
9 21891 1 1 85 MET O O -28.675 -18.597 -16.666 1.00 . A A . 85 MET O 1 1
9 21892 1 1 85 MET SD S -30.372 -16.272 -12.327 1.00 . A A . 85 MET SD 1 1
9 21893 1 1 86 GLY C C -28.372 -16.353 -19.144 1.00 . A A . 86 GLY C 1 1
9 21894 1 1 86 GLY CA C -29.168 -16.175 -17.856 1.00 . A A . 86 GLY CA 1 1
9 21895 1 1 86 GLY H H -27.988 -15.596 -16.189 1.00 . A A . 86 GLY H 1 1
9 21896 1 1 86 GLY HA2 H -29.983 -16.882 -17.856 1.00 . A A . 86 GLY HA2 1 1
9 21897 1 1 86 GLY HA3 H -29.579 -15.176 -17.839 1.00 . A A . 86 GLY HA3 1 1
9 21898 1 1 86 GLY N N -28.384 -16.372 -16.646 1.00 . A A . 86 GLY N 1 1
9 21899 1 1 86 GLY O O -28.891 -16.099 -20.233 1.00 . A A . 86 GLY O 1 1
9 21900 1 1 87 VAL C C -26.333 -18.422 -20.699 1.00 . A A . 87 VAL C 1 1
9 21901 1 1 87 VAL CA C -26.278 -16.976 -20.212 1.00 . A A . 87 VAL CA 1 1
9 21902 1 1 87 VAL CB C -24.815 -16.586 -19.927 1.00 . A A . 87 VAL CB 1 1
9 21903 1 1 87 VAL CG1 C -23.907 -16.923 -21.103 1.00 . A A . 87 VAL CG1 1 1
9 21904 1 1 87 VAL CG2 C -24.718 -15.108 -19.585 1.00 . A A . 87 VAL CG2 1 1
9 21905 1 1 87 VAL H H -26.755 -16.983 -18.144 1.00 . A A . 87 VAL H 1 1
9 21906 1 1 87 VAL HA H -26.644 -16.333 -20.988 1.00 . A A . 87 VAL HA 1 1
9 21907 1 1 87 VAL HB H -24.487 -17.148 -19.077 1.00 . A A . 87 VAL HB 1 1
9 21908 1 1 87 VAL HG11 H -24.207 -16.348 -21.967 1.00 . A A . 87 VAL HG11 1 1
9 21909 1 1 87 VAL HG12 H -23.985 -17.980 -21.331 1.00 . A A . 87 VAL HG12 1 1
9 21910 1 1 87 VAL HG13 H -22.886 -16.684 -20.848 1.00 . A A . 87 VAL HG13 1 1
9 21911 1 1 87 VAL HG21 H -23.685 -14.850 -19.404 1.00 . A A . 87 VAL HG21 1 1
9 21912 1 1 87 VAL HG22 H -25.301 -14.904 -18.698 1.00 . A A . 87 VAL HG22 1 1
9 21913 1 1 87 VAL HG23 H -25.097 -14.522 -20.409 1.00 . A A . 87 VAL HG23 1 1
9 21914 1 1 87 VAL N N -27.121 -16.782 -19.035 1.00 . A A . 87 VAL N 1 1
9 21915 1 1 87 VAL O O -26.464 -19.341 -19.889 1.00 . A A . 87 VAL O 1 1
9 21916 1 1 88 ASP C C -25.091 -20.776 -21.997 1.00 . A A . 88 ASP C 1 1
9 21917 1 1 88 ASP CA C -26.231 -19.961 -22.591 1.00 . A A . 88 ASP CA 1 1
9 21918 1 1 88 ASP CB C -26.096 -19.896 -24.116 1.00 . A A . 88 ASP CB 1 1
9 21919 1 1 88 ASP CG C -26.069 -21.275 -24.756 1.00 . A A . 88 ASP CG 1 1
9 21920 1 1 88 ASP H H -26.228 -17.838 -22.617 1.00 . A A . 88 ASP H 1 1
9 21921 1 1 88 ASP HA H -27.154 -20.437 -22.343 1.00 . A A . 88 ASP HA 1 1
9 21922 1 1 88 ASP HB2 H -26.933 -19.347 -24.521 1.00 . A A . 88 ASP HB2 1 1
9 21923 1 1 88 ASP HB3 H -25.180 -19.384 -24.368 1.00 . A A . 88 ASP HB3 1 1
9 21924 1 1 88 ASP N N -26.256 -18.619 -22.015 1.00 . A A . 88 ASP N 1 1
9 21925 1 1 88 ASP O O -25.310 -21.656 -21.159 1.00 . A A . 88 ASP O 1 1
9 21926 1 1 88 ASP OD1 O -27.149 -21.875 -24.938 1.00 . A A . 88 ASP OD1 1 1
9 21927 1 1 88 ASP OD2 O -24.967 -21.768 -25.072 1.00 . A A . 88 ASP OD2 1 1
9 21928 1 1 89 GLU C C -21.571 -20.091 -21.768 1.00 . A A . 89 GLU C 1 1
9 21929 1 1 89 GLU CA C -22.693 -21.096 -21.893 1.00 . A A . 89 GLU CA 1 1
9 21930 1 1 89 GLU CB C -22.249 -22.240 -22.770 1.00 . A A . 89 GLU CB 1 1
9 21931 1 1 89 GLU CD C -22.365 -24.713 -23.186 1.00 . A A . 89 GLU CD 1 1
9 21932 1 1 89 GLU CG C -22.971 -23.530 -22.468 1.00 . A A . 89 GLU CG 1 1
9 21933 1 1 89 GLU H H -23.783 -19.788 -23.115 1.00 . A A . 89 GLU H 1 1
9 21934 1 1 89 GLU HA H -22.929 -21.486 -20.922 1.00 . A A . 89 GLU HA 1 1
9 21935 1 1 89 GLU HB2 H -22.442 -21.973 -23.793 1.00 . A A . 89 GLU HB2 1 1
9 21936 1 1 89 GLU HB3 H -21.192 -22.397 -22.629 1.00 . A A . 89 GLU HB3 1 1
9 21937 1 1 89 GLU HG2 H -22.926 -23.711 -21.404 1.00 . A A . 89 GLU HG2 1 1
9 21938 1 1 89 GLU HG3 H -23.998 -23.421 -22.769 1.00 . A A . 89 GLU HG3 1 1
9 21939 1 1 89 GLU N N -23.881 -20.464 -22.420 1.00 . A A . 89 GLU N 1 1
9 21940 1 1 89 GLU O O -21.120 -19.521 -22.761 1.00 . A A . 89 GLU O 1 1
9 21941 1 1 89 GLU OE1 O -21.357 -25.260 -22.689 1.00 . A A . 89 GLU OE1 1 1
9 21942 1 1 89 GLU OE2 O -22.888 -25.105 -24.252 1.00 . A A . 89 GLU OE2 1 1
9 21943 1 1 90 LEU C C -18.760 -19.515 -20.924 1.00 . A A . 90 LEU C 1 1
9 21944 1 1 90 LEU CA C -20.026 -18.984 -20.274 1.00 . A A . 90 LEU CA 1 1
9 21945 1 1 90 LEU CB C -19.829 -18.826 -18.775 1.00 . A A . 90 LEU CB 1 1
9 21946 1 1 90 LEU CD1 C -20.738 -18.113 -16.562 1.00 . A A . 90 LEU CD1 1 1
9 21947 1 1 90 LEU CD2 C -21.101 -16.680 -18.571 1.00 . A A . 90 LEU CD2 1 1
9 21948 1 1 90 LEU CG C -20.969 -18.106 -18.059 1.00 . A A . 90 LEU CG 1 1
9 21949 1 1 90 LEU H H -21.595 -20.314 -19.796 1.00 . A A . 90 LEU H 1 1
9 21950 1 1 90 LEU HA H -20.260 -18.020 -20.701 1.00 . A A . 90 LEU HA 1 1
9 21951 1 1 90 LEU HB2 H -19.722 -19.809 -18.345 1.00 . A A . 90 LEU HB2 1 1
9 21952 1 1 90 LEU HB3 H -18.919 -18.274 -18.608 1.00 . A A . 90 LEU HB3 1 1
9 21953 1 1 90 LEU HD11 H -20.627 -19.132 -16.221 1.00 . A A . 90 LEU HD11 1 1
9 21954 1 1 90 LEU HD12 H -21.580 -17.659 -16.064 1.00 . A A . 90 LEU HD12 1 1
9 21955 1 1 90 LEU HD13 H -19.842 -17.557 -16.333 1.00 . A A . 90 LEU HD13 1 1
9 21956 1 1 90 LEU HD21 H -21.302 -16.695 -19.632 1.00 . A A . 90 LEU HD21 1 1
9 21957 1 1 90 LEU HD22 H -20.182 -16.143 -18.385 1.00 . A A . 90 LEU HD22 1 1
9 21958 1 1 90 LEU HD23 H -21.914 -16.188 -18.058 1.00 . A A . 90 LEU HD23 1 1
9 21959 1 1 90 LEU HG H -21.895 -18.623 -18.259 1.00 . A A . 90 LEU HG 1 1
9 21960 1 1 90 LEU N N -21.142 -19.868 -20.544 1.00 . A A . 90 LEU N 1 1
9 21961 1 1 90 LEU O O -18.175 -20.504 -20.473 1.00 . A A . 90 LEU O 1 1
9 21962 1 1 91 GLN C C -16.298 -18.083 -22.979 1.00 . A A . 91 GLN C 1 1
9 21963 1 1 91 GLN CA C -17.223 -19.272 -22.785 1.00 . A A . 91 GLN CA 1 1
9 21964 1 1 91 GLN CB C -17.707 -19.776 -24.141 1.00 . A A . 91 GLN CB 1 1
9 21965 1 1 91 GLN CD C -17.331 -21.306 -26.109 1.00 . A A . 91 GLN CD 1 1
9 21966 1 1 91 GLN CG C -16.757 -20.739 -24.824 1.00 . A A . 91 GLN CG 1 1
9 21967 1 1 91 GLN H H -18.867 -18.067 -22.272 1.00 . A A . 91 GLN H 1 1
9 21968 1 1 91 GLN HA H -16.702 -20.062 -22.264 1.00 . A A . 91 GLN HA 1 1
9 21969 1 1 91 GLN HB2 H -18.658 -20.269 -24.013 1.00 . A A . 91 GLN HB2 1 1
9 21970 1 1 91 GLN HB3 H -17.836 -18.924 -24.790 1.00 . A A . 91 GLN HB3 1 1
9 21971 1 1 91 GLN HE21 H -19.173 -21.178 -25.377 1.00 . A A . 91 GLN HE21 1 1
9 21972 1 1 91 GLN HE22 H -19.045 -21.816 -26.979 1.00 . A A . 91 GLN HE22 1 1
9 21973 1 1 91 GLN HG2 H -15.841 -20.216 -25.056 1.00 . A A . 91 GLN HG2 1 1
9 21974 1 1 91 GLN HG3 H -16.545 -21.556 -24.150 1.00 . A A . 91 GLN HG3 1 1
9 21975 1 1 91 GLN N N -18.367 -18.860 -21.997 1.00 . A A . 91 GLN N 1 1
9 21976 1 1 91 GLN NE2 N -18.647 -21.445 -26.160 1.00 . A A . 91 GLN NE2 1 1
9 21977 1 1 91 GLN O O -16.695 -16.940 -22.739 1.00 . A A . 91 GLN O 1 1
9 21978 1 1 91 GLN OE1 O -16.598 -21.617 -27.047 1.00 . A A . 91 GLN OE1 1 1
9 21979 1 1 92 VAL C C -14.442 -16.619 -25.005 1.00 . A A . 92 VAL C 1 1
9 21980 1 1 92 VAL CA C -14.126 -17.285 -23.673 1.00 . A A . 92 VAL CA 1 1
9 21981 1 1 92 VAL CB C -12.681 -17.820 -23.691 1.00 . A A . 92 VAL CB 1 1
9 21982 1 1 92 VAL CG1 C -11.690 -16.683 -23.853 1.00 . A A . 92 VAL CG1 1 1
9 21983 1 1 92 VAL CG2 C -12.387 -18.611 -22.425 1.00 . A A . 92 VAL CG2 1 1
9 21984 1 1 92 VAL H H -14.835 -19.268 -23.637 1.00 . A A . 92 VAL H 1 1
9 21985 1 1 92 VAL HA H -14.217 -16.557 -22.880 1.00 . A A . 92 VAL HA 1 1
9 21986 1 1 92 VAL HB H -12.574 -18.481 -24.537 1.00 . A A . 92 VAL HB 1 1
9 21987 1 1 92 VAL HG11 H -11.951 -16.101 -24.725 1.00 . A A . 92 VAL HG11 1 1
9 21988 1 1 92 VAL HG12 H -10.696 -17.087 -23.973 1.00 . A A . 92 VAL HG12 1 1
9 21989 1 1 92 VAL HG13 H -11.721 -16.051 -22.973 1.00 . A A . 92 VAL HG13 1 1
9 21990 1 1 92 VAL HG21 H -12.513 -17.971 -21.563 1.00 . A A . 92 VAL HG21 1 1
9 21991 1 1 92 VAL HG22 H -11.373 -18.978 -22.457 1.00 . A A . 92 VAL HG22 1 1
9 21992 1 1 92 VAL HG23 H -13.070 -19.445 -22.354 1.00 . A A . 92 VAL HG23 1 1
9 21993 1 1 92 VAL N N -15.084 -18.343 -23.428 1.00 . A A . 92 VAL N 1 1
9 21994 1 1 92 VAL O O -14.840 -17.286 -25.957 1.00 . A A . 92 VAL O 1 1
9 21995 1 1 93 GLY C C -16.007 -14.087 -26.312 1.00 . A A . 93 GLY C 1 1
9 21996 1 1 93 GLY CA C -14.578 -14.588 -26.278 1.00 . A A . 93 GLY CA 1 1
9 21997 1 1 93 GLY H H -13.874 -14.845 -24.293 1.00 . A A . 93 GLY H 1 1
9 21998 1 1 93 GLY HA2 H -13.910 -13.744 -26.357 1.00 . A A . 93 GLY HA2 1 1
9 21999 1 1 93 GLY HA3 H -14.416 -15.239 -27.122 1.00 . A A . 93 GLY HA3 1 1
9 22000 1 1 93 GLY N N -14.266 -15.310 -25.066 1.00 . A A . 93 GLY N 1 1
9 22001 1 1 93 GLY O O -16.426 -13.474 -27.291 1.00 . A A . 93 GLY O 1 1
9 22002 1 1 94 MET C C -18.337 -12.557 -24.713 1.00 . A A . 94 MET C 1 1
9 22003 1 1 94 MET CA C -18.171 -13.972 -25.238 1.00 . A A . 94 MET CA 1 1
9 22004 1 1 94 MET CB C -18.979 -14.958 -24.391 1.00 . A A . 94 MET CB 1 1
9 22005 1 1 94 MET CE C -21.673 -16.797 -24.095 1.00 . A A . 94 MET CE 1 1
9 22006 1 1 94 MET CG C -19.105 -16.335 -25.022 1.00 . A A . 94 MET CG 1 1
9 22007 1 1 94 MET H H -16.352 -14.676 -24.425 1.00 . A A . 94 MET H 1 1
9 22008 1 1 94 MET HA H -18.529 -14.003 -26.259 1.00 . A A . 94 MET HA 1 1
9 22009 1 1 94 MET HB2 H -18.501 -15.066 -23.429 1.00 . A A . 94 MET HB2 1 1
9 22010 1 1 94 MET HB3 H -19.972 -14.559 -24.249 1.00 . A A . 94 MET HB3 1 1
9 22011 1 1 94 MET HE1 H -21.269 -17.613 -23.509 1.00 . A A . 94 MET HE1 1 1
9 22012 1 1 94 MET HE2 H -22.720 -16.989 -24.299 1.00 . A A . 94 MET HE2 1 1
9 22013 1 1 94 MET HE3 H -21.571 -15.875 -23.543 1.00 . A A . 94 MET HE3 1 1
9 22014 1 1 94 MET HG2 H -18.415 -16.397 -25.850 1.00 . A A . 94 MET HG2 1 1
9 22015 1 1 94 MET HG3 H -18.845 -17.079 -24.283 1.00 . A A . 94 MET HG3 1 1
9 22016 1 1 94 MET N N -16.763 -14.338 -25.248 1.00 . A A . 94 MET N 1 1
9 22017 1 1 94 MET O O -17.732 -12.177 -23.708 1.00 . A A . 94 MET O 1 1
9 22018 1 1 94 MET SD S -20.766 -16.677 -25.635 1.00 . A A . 94 MET SD 1 1
9 22019 1 1 95 ARG C C -20.784 -10.111 -24.623 1.00 . A A . 95 ARG C 1 1
9 22020 1 1 95 ARG CA C -19.361 -10.390 -25.077 1.00 . A A . 95 ARG CA 1 1
9 22021 1 1 95 ARG CB C -19.020 -9.523 -26.279 1.00 . A A . 95 ARG CB 1 1
9 22022 1 1 95 ARG CD C -17.258 -8.119 -27.380 1.00 . A A . 95 ARG CD 1 1
9 22023 1 1 95 ARG CG C -17.536 -9.266 -26.428 1.00 . A A . 95 ARG CG 1 1
9 22024 1 1 95 ARG CZ C -15.293 -6.649 -27.672 1.00 . A A . 95 ARG CZ 1 1
9 22025 1 1 95 ARG H H -19.650 -12.180 -26.155 1.00 . A A . 95 ARG H 1 1
9 22026 1 1 95 ARG HA H -18.688 -10.143 -24.270 1.00 . A A . 95 ARG HA 1 1
9 22027 1 1 95 ARG HB2 H -19.366 -10.025 -27.171 1.00 . A A . 95 ARG HB2 1 1
9 22028 1 1 95 ARG HB3 H -19.525 -8.578 -26.185 1.00 . A A . 95 ARG HB3 1 1
9 22029 1 1 95 ARG HD2 H -17.659 -8.368 -28.350 1.00 . A A . 95 ARG HD2 1 1
9 22030 1 1 95 ARG HD3 H -17.744 -7.230 -27.008 1.00 . A A . 95 ARG HD3 1 1
9 22031 1 1 95 ARG HE H -15.217 -8.642 -27.450 1.00 . A A . 95 ARG HE 1 1
9 22032 1 1 95 ARG HG2 H -17.127 -9.024 -25.459 1.00 . A A . 95 ARG HG2 1 1
9 22033 1 1 95 ARG HG3 H -17.063 -10.161 -26.807 1.00 . A A . 95 ARG HG3 1 1
9 22034 1 1 95 ARG HH11 H -17.070 -5.666 -27.684 1.00 . A A . 95 ARG HH11 1 1
9 22035 1 1 95 ARG HH12 H -15.659 -4.664 -27.871 1.00 . A A . 95 ARG HH12 1 1
9 22036 1 1 95 ARG HH21 H -13.376 -7.317 -27.702 1.00 . A A . 95 ARG HH21 1 1
9 22037 1 1 95 ARG HH22 H -13.567 -5.595 -27.872 1.00 . A A . 95 ARG HH22 1 1
9 22038 1 1 95 ARG N N -19.162 -11.789 -25.401 1.00 . A A . 95 ARG N 1 1
9 22039 1 1 95 ARG NE N -15.824 -7.858 -27.504 1.00 . A A . 95 ARG NE 1 1
9 22040 1 1 95 ARG NH1 N -16.069 -5.578 -27.748 1.00 . A A . 95 ARG NH1 1 1
9 22041 1 1 95 ARG NH2 N -13.977 -6.510 -27.758 1.00 . A A . 95 ARG NH2 1 1
9 22042 1 1 95 ARG O O -21.750 -10.586 -25.225 1.00 . A A . 95 ARG O 1 1
9 22043 1 1 96 PHE C C -22.020 -7.825 -22.002 1.00 . A A . 96 PHE C 1 1
9 22044 1 1 96 PHE CA C -22.178 -9.001 -22.961 1.00 . A A . 96 PHE CA 1 1
9 22045 1 1 96 PHE CB C -22.782 -10.220 -22.242 1.00 . A A . 96 PHE CB 1 1
9 22046 1 1 96 PHE CD1 C -21.556 -10.432 -20.057 1.00 . A A . 96 PHE CD1 1 1
9 22047 1 1 96 PHE CD2 C -21.238 -12.132 -21.699 1.00 . A A . 96 PHE CD2 1 1
9 22048 1 1 96 PHE CE1 C -20.696 -11.094 -19.205 1.00 . A A . 96 PHE CE1 1 1
9 22049 1 1 96 PHE CE2 C -20.381 -12.797 -20.849 1.00 . A A . 96 PHE CE2 1 1
9 22050 1 1 96 PHE CG C -21.838 -10.939 -21.314 1.00 . A A . 96 PHE CG 1 1
9 22051 1 1 96 PHE CZ C -20.108 -12.277 -19.601 1.00 . A A . 96 PHE CZ 1 1
9 22052 1 1 96 PHE H H -20.083 -8.908 -23.193 1.00 . A A . 96 PHE H 1 1
9 22053 1 1 96 PHE HA H -22.842 -8.702 -23.759 1.00 . A A . 96 PHE HA 1 1
9 22054 1 1 96 PHE HB2 H -23.628 -9.895 -21.658 1.00 . A A . 96 PHE HB2 1 1
9 22055 1 1 96 PHE HB3 H -23.121 -10.930 -22.985 1.00 . A A . 96 PHE HB3 1 1
9 22056 1 1 96 PHE HD1 H -22.016 -9.505 -19.745 1.00 . A A . 96 PHE HD1 1 1
9 22057 1 1 96 PHE HD2 H -21.446 -12.541 -22.673 1.00 . A A . 96 PHE HD2 1 1
9 22058 1 1 96 PHE HE1 H -20.486 -10.687 -18.228 1.00 . A A . 96 PHE HE1 1 1
9 22059 1 1 96 PHE HE2 H -19.923 -13.724 -21.163 1.00 . A A . 96 PHE HE2 1 1
9 22060 1 1 96 PHE HZ H -19.435 -12.796 -18.931 1.00 . A A . 96 PHE HZ 1 1
9 22061 1 1 96 PHE N N -20.893 -9.334 -23.556 1.00 . A A . 96 PHE N 1 1
9 22062 1 1 96 PHE O O -20.903 -7.390 -21.721 1.00 . A A . 96 PHE O 1 1
9 22063 1 1 97 LEU C C -23.379 -6.977 -19.135 1.00 . A A . 97 LEU C 1 1
9 22064 1 1 97 LEU CA C -23.120 -6.300 -20.470 1.00 . A A . 97 LEU CA 1 1
9 22065 1 1 97 LEU CB C -24.163 -5.201 -20.725 1.00 . A A . 97 LEU CB 1 1
9 22066 1 1 97 LEU CD1 C -22.973 -3.408 -19.480 1.00 . A A . 97 LEU CD1 1 1
9 22067 1 1 97 LEU CD2 C -25.390 -3.161 -19.975 1.00 . A A . 97 LEU CD2 1 1
9 22068 1 1 97 LEU CG C -24.282 -4.143 -19.645 1.00 . A A . 97 LEU CG 1 1
9 22069 1 1 97 LEU H H -24.000 -7.596 -21.888 1.00 . A A . 97 LEU H 1 1
9 22070 1 1 97 LEU HA H -22.135 -5.856 -20.451 1.00 . A A . 97 LEU HA 1 1
9 22071 1 1 97 LEU HB2 H -23.908 -4.702 -21.638 1.00 . A A . 97 LEU HB2 1 1
9 22072 1 1 97 LEU HB3 H -25.126 -5.664 -20.837 1.00 . A A . 97 LEU HB3 1 1
9 22073 1 1 97 LEU HD11 H -23.022 -2.792 -18.593 1.00 . A A . 97 LEU HD11 1 1
9 22074 1 1 97 LEU HD12 H -22.796 -2.783 -20.344 1.00 . A A . 97 LEU HD12 1 1
9 22075 1 1 97 LEU HD13 H -22.169 -4.121 -19.380 1.00 . A A . 97 LEU HD13 1 1
9 22076 1 1 97 LEU HD21 H -26.317 -3.696 -20.116 1.00 . A A . 97 LEU HD21 1 1
9 22077 1 1 97 LEU HD22 H -25.137 -2.628 -20.881 1.00 . A A . 97 LEU HD22 1 1
9 22078 1 1 97 LEU HD23 H -25.496 -2.459 -19.161 1.00 . A A . 97 LEU HD23 1 1
9 22079 1 1 97 LEU HG H -24.523 -4.622 -18.713 1.00 . A A . 97 LEU HG 1 1
9 22080 1 1 97 LEU N N -23.136 -7.301 -21.523 1.00 . A A . 97 LEU N 1 1
9 22081 1 1 97 LEU O O -24.067 -8.001 -19.074 1.00 . A A . 97 LEU O 1 1
9 22082 1 1 98 ALA C C -23.007 -5.982 -15.667 1.00 . A A . 98 ALA C 1 1
9 22083 1 1 98 ALA CA C -22.975 -7.011 -16.764 1.00 . A A . 98 ALA CA 1 1
9 22084 1 1 98 ALA CB C -21.834 -7.967 -16.512 1.00 . A A . 98 ALA CB 1 1
9 22085 1 1 98 ALA H H -22.434 -5.521 -18.182 1.00 . A A . 98 ALA H 1 1
9 22086 1 1 98 ALA HA H -23.898 -7.571 -16.743 1.00 . A A . 98 ALA HA 1 1
9 22087 1 1 98 ALA HB1 H -20.907 -7.410 -16.468 1.00 . A A . 98 ALA HB1 1 1
9 22088 1 1 98 ALA HB2 H -21.790 -8.691 -17.309 1.00 . A A . 98 ALA HB2 1 1
9 22089 1 1 98 ALA HB3 H -21.997 -8.469 -15.572 1.00 . A A . 98 ALA HB3 1 1
9 22090 1 1 98 ALA N N -22.842 -6.405 -18.075 1.00 . A A . 98 ALA N 1 1
9 22091 1 1 98 ALA O O -21.971 -5.522 -15.194 1.00 . A A . 98 ALA O 1 1
9 22092 1 1 99 GLU C C -23.851 -5.600 -12.893 1.00 . A A . 99 GLU C 1 1
9 22093 1 1 99 GLU CA C -24.436 -4.867 -14.078 1.00 . A A . 99 GLU CA 1 1
9 22094 1 1 99 GLU CB C -25.918 -4.645 -13.862 1.00 . A A . 99 GLU CB 1 1
9 22095 1 1 99 GLU CD C -28.096 -3.862 -14.861 1.00 . A A . 99 GLU CD 1 1
9 22096 1 1 99 GLU CG C -26.643 -4.189 -15.114 1.00 . A A . 99 GLU CG 1 1
9 22097 1 1 99 GLU H H -24.865 -5.449 -16.030 1.00 . A A . 99 GLU H 1 1
9 22098 1 1 99 GLU HA H -23.950 -3.908 -14.143 1.00 . A A . 99 GLU HA 1 1
9 22099 1 1 99 GLU HB2 H -26.360 -5.563 -13.517 1.00 . A A . 99 GLU HB2 1 1
9 22100 1 1 99 GLU HB3 H -26.037 -3.887 -13.105 1.00 . A A . 99 GLU HB3 1 1
9 22101 1 1 99 GLU HG2 H -26.150 -3.311 -15.498 1.00 . A A . 99 GLU HG2 1 1
9 22102 1 1 99 GLU HG3 H -26.591 -4.978 -15.849 1.00 . A A . 99 GLU HG3 1 1
9 22103 1 1 99 GLU N N -24.203 -5.552 -15.336 1.00 . A A . 99 GLU N 1 1
9 22104 1 1 99 GLU O O -24.297 -6.679 -12.499 1.00 . A A . 99 GLU O 1 1
9 22105 1 1 99 GLU OE1 O -28.378 -2.793 -14.280 1.00 . A A . 99 GLU OE1 1 1
9 22106 1 1 99 GLU OE2 O -28.965 -4.672 -15.244 1.00 . A A . 99 GLU OE2 1 1
9 22107 1 1 100 THR C C -22.401 -4.459 -10.044 1.00 . A A . 100 THR C 1 1
9 22108 1 1 100 THR CA C -22.151 -5.444 -11.177 1.00 . A A . 100 THR CA 1 1
9 22109 1 1 100 THR CB C -20.640 -5.559 -11.450 1.00 . A A . 100 THR CB 1 1
9 22110 1 1 100 THR CG2 C -20.383 -6.466 -12.642 1.00 . A A . 100 THR CG2 1 1
9 22111 1 1 100 THR H H -22.498 -4.172 -12.783 1.00 . A A . 100 THR H 1 1
9 22112 1 1 100 THR HA H -22.537 -6.417 -10.909 1.00 . A A . 100 THR HA 1 1
9 22113 1 1 100 THR HB H -20.157 -5.979 -10.579 1.00 . A A . 100 THR HB 1 1
9 22114 1 1 100 THR HG1 H -20.454 -3.926 -12.544 1.00 . A A . 100 THR HG1 1 1
9 22115 1 1 100 THR HG21 H -19.326 -6.483 -12.860 1.00 . A A . 100 THR HG21 1 1
9 22116 1 1 100 THR HG22 H -20.922 -6.085 -13.502 1.00 . A A . 100 THR HG22 1 1
9 22117 1 1 100 THR HG23 H -20.722 -7.467 -12.416 1.00 . A A . 100 THR HG23 1 1
9 22118 1 1 100 THR N N -22.840 -4.981 -12.353 1.00 . A A . 100 THR N 1 1
9 22119 1 1 100 THR O O -23.229 -3.556 -10.189 1.00 . A A . 100 THR O 1 1
9 22120 1 1 100 THR OG1 O -20.092 -4.263 -11.718 1.00 . A A . 100 THR OG1 1 1
9 22121 1 1 101 ASP C C -21.622 -2.269 -8.255 1.00 . A A . 101 ASP C 1 1
9 22122 1 1 101 ASP CA C -21.834 -3.710 -7.796 1.00 . A A . 101 ASP CA 1 1
9 22123 1 1 101 ASP CB C -20.800 -4.044 -6.724 1.00 . A A . 101 ASP CB 1 1
9 22124 1 1 101 ASP CG C -20.996 -5.423 -6.128 1.00 . A A . 101 ASP CG 1 1
9 22125 1 1 101 ASP H H -21.133 -5.423 -8.842 1.00 . A A . 101 ASP H 1 1
9 22126 1 1 101 ASP HA H -22.818 -3.804 -7.373 1.00 . A A . 101 ASP HA 1 1
9 22127 1 1 101 ASP HB2 H -19.808 -3.995 -7.159 1.00 . A A . 101 ASP HB2 1 1
9 22128 1 1 101 ASP HB3 H -20.877 -3.316 -5.932 1.00 . A A . 101 ASP HB3 1 1
9 22129 1 1 101 ASP N N -21.723 -4.641 -8.921 1.00 . A A . 101 ASP N 1 1
9 22130 1 1 101 ASP O O -22.256 -1.346 -7.752 1.00 . A A . 101 ASP O 1 1
9 22131 1 1 101 ASP OD1 O -20.493 -6.405 -6.712 1.00 . A A . 101 ASP OD1 1 1
9 22132 1 1 101 ASP OD2 O -21.652 -5.538 -5.071 1.00 . A A . 101 ASP OD2 1 1
9 22133 1 1 102 GLN C C -21.179 -0.481 -11.056 1.00 . A A . 102 GLN C 1 1
9 22134 1 1 102 GLN CA C -20.423 -0.771 -9.757 1.00 . A A . 102 GLN CA 1 1
9 22135 1 1 102 GLN CB C -18.919 -0.654 -9.972 1.00 . A A . 102 GLN CB 1 1
9 22136 1 1 102 GLN CD C -16.828 -1.941 -10.507 1.00 . A A . 102 GLN CD 1 1
9 22137 1 1 102 GLN CG C -18.318 -1.838 -10.707 1.00 . A A . 102 GLN CG 1 1
9 22138 1 1 102 GLN H H -20.262 -2.878 -9.573 1.00 . A A . 102 GLN H 1 1
9 22139 1 1 102 GLN HA H -20.722 -0.042 -9.018 1.00 . A A . 102 GLN HA 1 1
9 22140 1 1 102 GLN HB2 H -18.725 0.237 -10.549 1.00 . A A . 102 GLN HB2 1 1
9 22141 1 1 102 GLN HB3 H -18.433 -0.566 -9.013 1.00 . A A . 102 GLN HB3 1 1
9 22142 1 1 102 GLN HE21 H -17.133 -3.108 -8.943 1.00 . A A . 102 GLN HE21 1 1
9 22143 1 1 102 GLN HE22 H -15.482 -2.761 -9.310 1.00 . A A . 102 GLN HE22 1 1
9 22144 1 1 102 GLN HG2 H -18.778 -2.745 -10.338 1.00 . A A . 102 GLN HG2 1 1
9 22145 1 1 102 GLN HG3 H -18.518 -1.739 -11.759 1.00 . A A . 102 GLN HG3 1 1
9 22146 1 1 102 GLN N N -20.736 -2.092 -9.225 1.00 . A A . 102 GLN N 1 1
9 22147 1 1 102 GLN NE2 N -16.439 -2.679 -9.488 1.00 . A A . 102 GLN NE2 1 1
9 22148 1 1 102 GLN O O -20.711 0.277 -11.906 1.00 . A A . 102 GLN O 1 1
9 22149 1 1 102 GLN OE1 O -16.038 -1.368 -11.257 1.00 . A A . 102 GLN OE1 1 1
9 22150 1 1 103 GLY C C -22.873 -1.731 -13.526 1.00 . A A . 103 GLY C 1 1
9 22151 1 1 103 GLY CA C -23.194 -0.830 -12.353 1.00 . A A . 103 GLY CA 1 1
9 22152 1 1 103 GLY H H -22.623 -1.746 -10.529 1.00 . A A . 103 GLY H 1 1
9 22153 1 1 103 GLY HA2 H -24.223 -0.989 -12.066 1.00 . A A . 103 GLY HA2 1 1
9 22154 1 1 103 GLY HA3 H -23.074 0.198 -12.662 1.00 . A A . 103 GLY HA3 1 1
9 22155 1 1 103 GLY N N -22.343 -1.091 -11.203 1.00 . A A . 103 GLY N 1 1
9 22156 1 1 103 GLY O O -22.012 -2.608 -13.420 1.00 . A A . 103 GLY O 1 1
9 22157 1 1 104 PRO C C -21.999 -2.088 -16.490 1.00 . A A . 104 PRO C 1 1
9 22158 1 1 104 PRO CA C -23.334 -2.359 -15.849 1.00 . A A . 104 PRO CA 1 1
9 22159 1 1 104 PRO CB C -24.460 -1.980 -16.794 1.00 . A A . 104 PRO CB 1 1
9 22160 1 1 104 PRO CD C -24.601 -0.529 -14.870 1.00 . A A . 104 PRO CD 1 1
9 22161 1 1 104 PRO CG C -24.939 -0.644 -16.332 1.00 . A A . 104 PRO CG 1 1
9 22162 1 1 104 PRO HA H -23.403 -3.411 -15.616 1.00 . A A . 104 PRO HA 1 1
9 22163 1 1 104 PRO HB2 H -24.087 -1.943 -17.813 1.00 . A A . 104 PRO HB2 1 1
9 22164 1 1 104 PRO HB3 H -25.223 -2.726 -16.728 1.00 . A A . 104 PRO HB3 1 1
9 22165 1 1 104 PRO HD2 H -24.222 0.459 -14.649 1.00 . A A . 104 PRO HD2 1 1
9 22166 1 1 104 PRO HD3 H -25.470 -0.741 -14.265 1.00 . A A . 104 PRO HD3 1 1
9 22167 1 1 104 PRO HG2 H -24.435 0.130 -16.888 1.00 . A A . 104 PRO HG2 1 1
9 22168 1 1 104 PRO HG3 H -26.004 -0.570 -16.470 1.00 . A A . 104 PRO HG3 1 1
9 22169 1 1 104 PRO N N -23.556 -1.544 -14.663 1.00 . A A . 104 PRO N 1 1
9 22170 1 1 104 PRO O O -21.674 -0.957 -16.859 1.00 . A A . 104 PRO O 1 1
9 22171 1 1 105 VAL C C -19.871 -3.832 -18.481 1.00 . A A . 105 VAL C 1 1
9 22172 1 1 105 VAL CA C -19.904 -3.058 -17.179 1.00 . A A . 105 VAL CA 1 1
9 22173 1 1 105 VAL CB C -18.841 -3.645 -16.228 1.00 . A A . 105 VAL CB 1 1
9 22174 1 1 105 VAL CG1 C -17.436 -3.391 -16.758 1.00 . A A . 105 VAL CG1 1 1
9 22175 1 1 105 VAL CG2 C -18.996 -3.084 -14.826 1.00 . A A . 105 VAL CG2 1 1
9 22176 1 1 105 VAL H H -21.515 -3.991 -16.218 1.00 . A A . 105 VAL H 1 1
9 22177 1 1 105 VAL HA H -19.668 -2.024 -17.366 1.00 . A A . 105 VAL HA 1 1
9 22178 1 1 105 VAL HB H -18.996 -4.714 -16.178 1.00 . A A . 105 VAL HB 1 1
9 22179 1 1 105 VAL HG11 H -16.713 -3.813 -16.075 1.00 . A A . 105 VAL HG11 1 1
9 22180 1 1 105 VAL HG12 H -17.271 -2.328 -16.844 1.00 . A A . 105 VAL HG12 1 1
9 22181 1 1 105 VAL HG13 H -17.326 -3.853 -17.728 1.00 . A A . 105 VAL HG13 1 1
9 22182 1 1 105 VAL HG21 H -18.919 -2.006 -14.856 1.00 . A A . 105 VAL HG21 1 1
9 22183 1 1 105 VAL HG22 H -18.220 -3.485 -14.193 1.00 . A A . 105 VAL HG22 1 1
9 22184 1 1 105 VAL HG23 H -19.960 -3.365 -14.432 1.00 . A A . 105 VAL HG23 1 1
9 22185 1 1 105 VAL N N -21.224 -3.135 -16.593 1.00 . A A . 105 VAL N 1 1
9 22186 1 1 105 VAL O O -20.108 -5.038 -18.488 1.00 . A A . 105 VAL O 1 1
9 22187 1 1 106 PRO C C -18.177 -4.687 -20.810 1.00 . A A . 106 PRO C 1 1
9 22188 1 1 106 PRO CA C -19.421 -3.815 -20.886 1.00 . A A . 106 PRO CA 1 1
9 22189 1 1 106 PRO CB C -19.236 -2.656 -21.873 1.00 . A A . 106 PRO CB 1 1
9 22190 1 1 106 PRO CD C -19.594 -1.685 -19.733 1.00 . A A . 106 PRO CD 1 1
9 22191 1 1 106 PRO CG C -19.861 -1.484 -21.195 1.00 . A A . 106 PRO CG 1 1
9 22192 1 1 106 PRO HA H -20.270 -4.418 -21.175 1.00 . A A . 106 PRO HA 1 1
9 22193 1 1 106 PRO HB2 H -18.183 -2.496 -22.052 1.00 . A A . 106 PRO HB2 1 1
9 22194 1 1 106 PRO HB3 H -19.735 -2.887 -22.801 1.00 . A A . 106 PRO HB3 1 1
9 22195 1 1 106 PRO HD2 H -18.620 -1.303 -19.467 1.00 . A A . 106 PRO HD2 1 1
9 22196 1 1 106 PRO HD3 H -20.364 -1.218 -19.136 1.00 . A A . 106 PRO HD3 1 1
9 22197 1 1 106 PRO HG2 H -19.404 -0.569 -21.541 1.00 . A A . 106 PRO HG2 1 1
9 22198 1 1 106 PRO HG3 H -20.928 -1.474 -21.383 1.00 . A A . 106 PRO HG3 1 1
9 22199 1 1 106 PRO N N -19.642 -3.148 -19.606 1.00 . A A . 106 PRO N 1 1
9 22200 1 1 106 PRO O O -17.080 -4.196 -20.537 1.00 . A A . 106 PRO O 1 1
9 22201 1 1 107 VAL C C -17.232 -8.040 -21.811 1.00 . A A . 107 VAL C 1 1
9 22202 1 1 107 VAL CA C -17.298 -6.937 -20.773 1.00 . A A . 107 VAL CA 1 1
9 22203 1 1 107 VAL CB C -17.445 -7.584 -19.375 1.00 . A A . 107 VAL CB 1 1
9 22204 1 1 107 VAL CG1 C -17.093 -6.598 -18.273 1.00 . A A . 107 VAL CG1 1 1
9 22205 1 1 107 VAL CG2 C -18.851 -8.124 -19.175 1.00 . A A . 107 VAL CG2 1 1
9 22206 1 1 107 VAL H H -19.185 -6.260 -21.484 1.00 . A A . 107 VAL H 1 1
9 22207 1 1 107 VAL HA H -16.360 -6.402 -20.788 1.00 . A A . 107 VAL HA 1 1
9 22208 1 1 107 VAL HB H -16.756 -8.415 -19.312 1.00 . A A . 107 VAL HB 1 1
9 22209 1 1 107 VAL HG11 H -16.070 -6.272 -18.395 1.00 . A A . 107 VAL HG11 1 1
9 22210 1 1 107 VAL HG12 H -17.206 -7.076 -17.311 1.00 . A A . 107 VAL HG12 1 1
9 22211 1 1 107 VAL HG13 H -17.753 -5.743 -18.329 1.00 . A A . 107 VAL HG13 1 1
9 22212 1 1 107 VAL HG21 H -19.564 -7.317 -19.260 1.00 . A A . 107 VAL HG21 1 1
9 22213 1 1 107 VAL HG22 H -18.929 -8.572 -18.195 1.00 . A A . 107 VAL HG22 1 1
9 22214 1 1 107 VAL HG23 H -19.060 -8.871 -19.929 1.00 . A A . 107 VAL HG23 1 1
9 22215 1 1 107 VAL N N -18.351 -5.974 -21.050 1.00 . A A . 107 VAL N 1 1
9 22216 1 1 107 VAL O O -18.215 -8.357 -22.488 1.00 . A A . 107 VAL O 1 1
9 22217 1 1 108 GLU C C -15.057 -10.794 -21.935 1.00 . A A . 108 GLU C 1 1
9 22218 1 1 108 GLU CA C -15.824 -9.775 -22.749 1.00 . A A . 108 GLU CA 1 1
9 22219 1 1 108 GLU CB C -15.030 -9.425 -24.007 1.00 . A A . 108 GLU CB 1 1
9 22220 1 1 108 GLU CD C -13.712 -10.307 -25.966 1.00 . A A . 108 GLU CD 1 1
9 22221 1 1 108 GLU CG C -14.727 -10.625 -24.893 1.00 . A A . 108 GLU CG 1 1
9 22222 1 1 108 GLU H H -15.286 -8.205 -21.465 1.00 . A A . 108 GLU H 1 1
9 22223 1 1 108 GLU HA H -16.783 -10.187 -23.024 1.00 . A A . 108 GLU HA 1 1
9 22224 1 1 108 GLU HB2 H -15.597 -8.711 -24.589 1.00 . A A . 108 GLU HB2 1 1
9 22225 1 1 108 GLU HB3 H -14.094 -8.974 -23.714 1.00 . A A . 108 GLU HB3 1 1
9 22226 1 1 108 GLU HG2 H -14.338 -11.424 -24.277 1.00 . A A . 108 GLU HG2 1 1
9 22227 1 1 108 GLU HG3 H -15.644 -10.949 -25.367 1.00 . A A . 108 GLU HG3 1 1
9 22228 1 1 108 GLU N N -16.047 -8.602 -21.938 1.00 . A A . 108 GLU N 1 1
9 22229 1 1 108 GLU O O -14.027 -10.467 -21.339 1.00 . A A . 108 GLU O 1 1
9 22230 1 1 108 GLU OE1 O -14.109 -9.838 -27.049 1.00 . A A . 108 GLU OE1 1 1
9 22231 1 1 108 GLU OE2 O -12.502 -10.510 -25.726 1.00 . A A . 108 GLU OE2 1 1
9 22232 1 1 109 ILE C C -13.584 -13.413 -21.891 1.00 . A A . 109 ILE C 1 1
9 22233 1 1 109 ILE CA C -14.887 -13.080 -21.178 1.00 . A A . 109 ILE CA 1 1
9 22234 1 1 109 ILE CB C -15.768 -14.346 -21.079 1.00 . A A . 109 ILE CB 1 1
9 22235 1 1 109 ILE CD1 C -17.983 -15.230 -20.124 1.00 . A A . 109 ILE CD1 1 1
9 22236 1 1 109 ILE CG1 C -17.047 -14.046 -20.289 1.00 . A A . 109 ILE CG1 1 1
9 22237 1 1 109 ILE CG2 C -14.990 -15.480 -20.435 1.00 . A A . 109 ILE CG2 1 1
9 22238 1 1 109 ILE H H -16.428 -12.199 -22.317 1.00 . A A . 109 ILE H 1 1
9 22239 1 1 109 ILE HA H -14.664 -12.739 -20.176 1.00 . A A . 109 ILE HA 1 1
9 22240 1 1 109 ILE HB H -16.035 -14.650 -22.081 1.00 . A A . 109 ILE HB 1 1
9 22241 1 1 109 ILE HD11 H -18.160 -15.689 -21.086 1.00 . A A . 109 ILE HD11 1 1
9 22242 1 1 109 ILE HD12 H -18.922 -14.886 -19.712 1.00 . A A . 109 ILE HD12 1 1
9 22243 1 1 109 ILE HD13 H -17.541 -15.955 -19.450 1.00 . A A . 109 ILE HD13 1 1
9 22244 1 1 109 ILE HG12 H -16.776 -13.703 -19.302 1.00 . A A . 109 ILE HG12 1 1
9 22245 1 1 109 ILE HG13 H -17.591 -13.262 -20.796 1.00 . A A . 109 ILE HG13 1 1
9 22246 1 1 109 ILE HG21 H -14.671 -15.183 -19.447 1.00 . A A . 109 ILE HG21 1 1
9 22247 1 1 109 ILE HG22 H -14.124 -15.710 -21.040 1.00 . A A . 109 ILE HG22 1 1
9 22248 1 1 109 ILE HG23 H -15.622 -16.352 -20.364 1.00 . A A . 109 ILE HG23 1 1
9 22249 1 1 109 ILE N N -15.570 -12.010 -21.877 1.00 . A A . 109 ILE N 1 1
9 22250 1 1 109 ILE O O -13.571 -13.628 -23.102 1.00 . A A . 109 ILE O 1 1
9 22251 1 1 110 THR C C -10.648 -15.027 -21.174 1.00 . A A . 110 THR C 1 1
9 22252 1 1 110 THR CA C -11.197 -13.729 -21.735 1.00 . A A . 110 THR CA 1 1
9 22253 1 1 110 THR CB C -10.199 -12.582 -21.472 1.00 . A A . 110 THR CB 1 1
9 22254 1 1 110 THR CG2 C -10.591 -11.334 -22.249 1.00 . A A . 110 THR CG2 1 1
9 22255 1 1 110 THR H H -12.558 -13.334 -20.166 1.00 . A A . 110 THR H 1 1
9 22256 1 1 110 THR HA H -11.327 -13.833 -22.803 1.00 . A A . 110 THR HA 1 1
9 22257 1 1 110 THR HB H -9.219 -12.897 -21.801 1.00 . A A . 110 THR HB 1 1
9 22258 1 1 110 THR HG1 H -9.230 -12.197 -19.799 1.00 . A A . 110 THR HG1 1 1
9 22259 1 1 110 THR HG21 H -11.580 -11.020 -21.950 1.00 . A A . 110 THR HG21 1 1
9 22260 1 1 110 THR HG22 H -10.587 -11.552 -23.306 1.00 . A A . 110 THR HG22 1 1
9 22261 1 1 110 THR HG23 H -9.885 -10.543 -22.042 1.00 . A A . 110 THR HG23 1 1
9 22262 1 1 110 THR N N -12.494 -13.452 -21.150 1.00 . A A . 110 THR N 1 1
9 22263 1 1 110 THR O O -9.553 -15.456 -21.526 1.00 . A A . 110 THR O 1 1
9 22264 1 1 110 THR OG1 O -10.148 -12.282 -20.071 1.00 . A A . 110 THR OG1 1 1
9 22265 1 1 111 ALA C C -12.223 -17.390 -18.820 1.00 . A A . 111 ALA C 1 1
9 22266 1 1 111 ALA CA C -11.071 -16.901 -19.663 1.00 . A A . 111 ALA CA 1 1
9 22267 1 1 111 ALA CB C -9.840 -16.722 -18.786 1.00 . A A . 111 ALA CB 1 1
9 22268 1 1 111 ALA H H -12.288 -15.251 -20.048 1.00 . A A . 111 ALA H 1 1
9 22269 1 1 111 ALA HA H -10.862 -17.635 -20.428 1.00 . A A . 111 ALA HA 1 1
9 22270 1 1 111 ALA HB1 H -8.994 -16.464 -19.403 1.00 . A A . 111 ALA HB1 1 1
9 22271 1 1 111 ALA HB2 H -9.640 -17.641 -18.257 1.00 . A A . 111 ALA HB2 1 1
9 22272 1 1 111 ALA HB3 H -10.024 -15.925 -18.072 1.00 . A A . 111 ALA HB3 1 1
9 22273 1 1 111 ALA N N -11.433 -15.649 -20.299 1.00 . A A . 111 ALA N 1 1
9 22274 1 1 111 ALA O O -13.033 -16.594 -18.346 1.00 . A A . 111 ALA O 1 1
9 22275 1 1 112 VAL C C -12.693 -20.406 -17.006 1.00 . A A . 112 VAL C 1 1
9 22276 1 1 112 VAL CA C -13.315 -19.285 -17.796 1.00 . A A . 112 VAL CA 1 1
9 22277 1 1 112 VAL CB C -14.501 -19.862 -18.594 1.00 . A A . 112 VAL CB 1 1
9 22278 1 1 112 VAL CG1 C -15.575 -20.393 -17.645 1.00 . A A . 112 VAL CG1 1 1
9 22279 1 1 112 VAL CG2 C -15.076 -18.820 -19.538 1.00 . A A . 112 VAL CG2 1 1
9 22280 1 1 112 VAL H H -11.639 -19.284 -19.057 1.00 . A A . 112 VAL H 1 1
9 22281 1 1 112 VAL HA H -13.682 -18.528 -17.118 1.00 . A A . 112 VAL HA 1 1
9 22282 1 1 112 VAL HB H -14.139 -20.690 -19.185 1.00 . A A . 112 VAL HB 1 1
9 22283 1 1 112 VAL HG11 H -15.147 -21.152 -17.002 1.00 . A A . 112 VAL HG11 1 1
9 22284 1 1 112 VAL HG12 H -16.383 -20.823 -18.217 1.00 . A A . 112 VAL HG12 1 1
9 22285 1 1 112 VAL HG13 H -15.954 -19.584 -17.037 1.00 . A A . 112 VAL HG13 1 1
9 22286 1 1 112 VAL HG21 H -15.523 -18.022 -18.965 1.00 . A A . 112 VAL HG21 1 1
9 22287 1 1 112 VAL HG22 H -15.826 -19.276 -20.168 1.00 . A A . 112 VAL HG22 1 1
9 22288 1 1 112 VAL HG23 H -14.279 -18.417 -20.154 1.00 . A A . 112 VAL HG23 1 1
9 22289 1 1 112 VAL N N -12.302 -18.693 -18.640 1.00 . A A . 112 VAL N 1 1
9 22290 1 1 112 VAL O O -12.290 -21.424 -17.575 1.00 . A A . 112 VAL O 1 1
9 22291 1 1 113 GLU C C -13.305 -22.105 -14.398 1.00 . A A . 113 GLU C 1 1
9 22292 1 1 113 GLU CA C -12.113 -21.275 -14.842 1.00 . A A . 113 GLU CA 1 1
9 22293 1 1 113 GLU CB C -11.398 -20.695 -13.621 1.00 . A A . 113 GLU CB 1 1
9 22294 1 1 113 GLU CD C -9.480 -19.319 -12.752 1.00 . A A . 113 GLU CD 1 1
9 22295 1 1 113 GLU CG C -10.225 -19.803 -13.974 1.00 . A A . 113 GLU CG 1 1
9 22296 1 1 113 GLU H H -12.805 -19.357 -15.306 1.00 . A A . 113 GLU H 1 1
9 22297 1 1 113 GLU HA H -11.429 -21.899 -15.398 1.00 . A A . 113 GLU HA 1 1
9 22298 1 1 113 GLU HB2 H -12.104 -20.112 -13.046 1.00 . A A . 113 GLU HB2 1 1
9 22299 1 1 113 GLU HB3 H -11.035 -21.508 -13.011 1.00 . A A . 113 GLU HB3 1 1
9 22300 1 1 113 GLU HG2 H -9.540 -20.353 -14.601 1.00 . A A . 113 GLU HG2 1 1
9 22301 1 1 113 GLU HG3 H -10.599 -18.944 -14.512 1.00 . A A . 113 GLU HG3 1 1
9 22302 1 1 113 GLU N N -12.571 -20.216 -15.713 1.00 . A A . 113 GLU N 1 1
9 22303 1 1 113 GLU O O -14.404 -21.980 -14.951 1.00 . A A . 113 GLU O 1 1
9 22304 1 1 113 GLU OE1 O -9.183 -20.147 -11.869 1.00 . A A . 113 GLU OE1 1 1
9 22305 1 1 113 GLU OE2 O -9.203 -18.104 -12.662 1.00 . A A . 113 GLU OE2 1 1
9 22306 1 1 114 ASP C C -15.314 -23.005 -12.338 1.00 . A A . 114 ASP C 1 1
9 22307 1 1 114 ASP CA C -14.147 -23.806 -12.906 1.00 . A A . 114 ASP CA 1 1
9 22308 1 1 114 ASP CB C -13.589 -24.744 -11.834 1.00 . A A . 114 ASP CB 1 1
9 22309 1 1 114 ASP CG C -12.442 -25.588 -12.351 1.00 . A A . 114 ASP CG 1 1
9 22310 1 1 114 ASP H H -12.206 -22.980 -12.985 1.00 . A A . 114 ASP H 1 1
9 22311 1 1 114 ASP HA H -14.503 -24.396 -13.736 1.00 . A A . 114 ASP HA 1 1
9 22312 1 1 114 ASP HB2 H -13.231 -24.155 -11.003 1.00 . A A . 114 ASP HB2 1 1
9 22313 1 1 114 ASP HB3 H -14.375 -25.401 -11.495 1.00 . A A . 114 ASP HB3 1 1
9 22314 1 1 114 ASP N N -13.097 -22.933 -13.395 1.00 . A A . 114 ASP N 1 1
9 22315 1 1 114 ASP O O -16.457 -23.191 -12.751 1.00 . A A . 114 ASP O 1 1
9 22316 1 1 114 ASP OD1 O -11.306 -25.070 -12.432 1.00 . A A . 114 ASP OD1 1 1
9 22317 1 1 114 ASP OD2 O -12.679 -26.766 -12.698 1.00 . A A . 114 ASP OD2 1 1
9 22318 1 1 115 ASP C C -16.348 -19.971 -11.280 1.00 . A A . 115 ASP C 1 1
9 22319 1 1 115 ASP CA C -16.106 -21.365 -10.742 1.00 . A A . 115 ASP CA 1 1
9 22320 1 1 115 ASP CB C -15.841 -21.219 -9.250 1.00 . A A . 115 ASP CB 1 1
9 22321 1 1 115 ASP CG C -15.427 -22.502 -8.562 1.00 . A A . 115 ASP CG 1 1
9 22322 1 1 115 ASP H H -14.114 -22.031 -11.069 1.00 . A A . 115 ASP H 1 1
9 22323 1 1 115 ASP HA H -17.008 -21.930 -10.882 1.00 . A A . 115 ASP HA 1 1
9 22324 1 1 115 ASP HB2 H -15.056 -20.492 -9.105 1.00 . A A . 115 ASP HB2 1 1
9 22325 1 1 115 ASP HB3 H -16.747 -20.857 -8.785 1.00 . A A . 115 ASP HB3 1 1
9 22326 1 1 115 ASP N N -15.029 -22.100 -11.405 1.00 . A A . 115 ASP N 1 1
9 22327 1 1 115 ASP O O -17.405 -19.394 -11.018 1.00 . A A . 115 ASP O 1 1
9 22328 1 1 115 ASP OD1 O -16.312 -23.247 -8.099 1.00 . A A . 115 ASP OD1 1 1
9 22329 1 1 115 ASP OD2 O -14.203 -22.754 -8.457 1.00 . A A . 115 ASP OD2 1 1
9 22330 1 1 116 HIS C C -15.045 -17.759 -13.773 1.00 . A A . 116 HIS C 1 1
9 22331 1 1 116 HIS CA C -15.589 -18.009 -12.400 1.00 . A A . 116 HIS CA 1 1
9 22332 1 1 116 HIS CB C -14.941 -17.041 -11.405 1.00 . A A . 116 HIS CB 1 1
9 22333 1 1 116 HIS CD2 C -12.388 -16.881 -11.925 1.00 . A A . 116 HIS CD2 1 1
9 22334 1 1 116 HIS CE1 C -11.649 -17.920 -10.145 1.00 . A A . 116 HIS CE1 1 1
9 22335 1 1 116 HIS CG C -13.468 -17.249 -11.185 1.00 . A A . 116 HIS CG 1 1
9 22336 1 1 116 HIS H H -14.616 -19.888 -12.293 1.00 . A A . 116 HIS H 1 1
9 22337 1 1 116 HIS HA H -16.653 -17.818 -12.416 1.00 . A A . 116 HIS HA 1 1
9 22338 1 1 116 HIS HB2 H -15.079 -16.031 -11.760 1.00 . A A . 116 HIS HB2 1 1
9 22339 1 1 116 HIS HB3 H -15.438 -17.149 -10.459 1.00 . A A . 116 HIS HB3 1 1
9 22340 1 1 116 HIS HD1 H -13.500 -18.263 -9.330 1.00 . A A . 116 HIS HD1 1 1
9 22341 1 1 116 HIS HD2 H -12.400 -16.318 -12.857 1.00 . A A . 116 HIS HD2 1 1
9 22342 1 1 116 HIS HE1 H -10.990 -18.365 -9.413 1.00 . A A . 116 HIS HE1 1 1
9 22343 1 1 116 HIS HE2 H -10.377 -17.427 -11.673 1.00 . A A . 116 HIS HE2 1 1
9 22344 1 1 116 HIS N N -15.407 -19.390 -11.994 1.00 . A A . 116 HIS N 1 1
9 22345 1 1 116 HIS ND1 N -12.965 -17.894 -10.079 1.00 . A A . 116 HIS ND1 1 1
9 22346 1 1 116 HIS NE2 N -11.271 -17.315 -11.256 1.00 . A A . 116 HIS NE2 1 1
9 22347 1 1 116 HIS O O -14.054 -18.361 -14.187 1.00 . A A . 116 HIS O 1 1
9 22348 1 1 117 VAL C C -14.401 -15.145 -15.493 1.00 . A A . 117 VAL C 1 1
9 22349 1 1 117 VAL CA C -15.226 -16.389 -15.734 1.00 . A A . 117 VAL CA 1 1
9 22350 1 1 117 VAL CB C -16.395 -16.090 -16.680 1.00 . A A . 117 VAL CB 1 1
9 22351 1 1 117 VAL CG1 C -17.196 -17.354 -16.907 1.00 . A A . 117 VAL CG1 1 1
9 22352 1 1 117 VAL CG2 C -17.288 -15.005 -16.108 1.00 . A A . 117 VAL CG2 1 1
9 22353 1 1 117 VAL H H -16.541 -16.484 -14.132 1.00 . A A . 117 VAL H 1 1
9 22354 1 1 117 VAL HA H -14.603 -17.155 -16.176 1.00 . A A . 117 VAL HA 1 1
9 22355 1 1 117 VAL HB H -16.002 -15.752 -17.627 1.00 . A A . 117 VAL HB 1 1
9 22356 1 1 117 VAL HG11 H -16.554 -18.116 -17.323 1.00 . A A . 117 VAL HG11 1 1
9 22357 1 1 117 VAL HG12 H -18.005 -17.146 -17.592 1.00 . A A . 117 VAL HG12 1 1
9 22358 1 1 117 VAL HG13 H -17.594 -17.700 -15.958 1.00 . A A . 117 VAL HG13 1 1
9 22359 1 1 117 VAL HG21 H -18.077 -14.782 -16.810 1.00 . A A . 117 VAL HG21 1 1
9 22360 1 1 117 VAL HG22 H -16.706 -14.114 -15.925 1.00 . A A . 117 VAL HG22 1 1
9 22361 1 1 117 VAL HG23 H -17.720 -15.355 -15.181 1.00 . A A . 117 VAL HG23 1 1
9 22362 1 1 117 VAL N N -15.702 -16.867 -14.471 1.00 . A A . 117 VAL N 1 1
9 22363 1 1 117 VAL O O -14.399 -14.605 -14.385 1.00 . A A . 117 VAL O 1 1
9 22364 1 1 118 VAL C C -13.005 -12.588 -17.421 1.00 . A A . 118 VAL C 1 1
9 22365 1 1 118 VAL CA C -12.750 -13.626 -16.340 1.00 . A A . 118 VAL CA 1 1
9 22366 1 1 118 VAL CB C -11.301 -14.153 -16.423 1.00 . A A . 118 VAL CB 1 1
9 22367 1 1 118 VAL CG1 C -10.336 -13.213 -15.753 1.00 . A A . 118 VAL CG1 1 1
9 22368 1 1 118 VAL CG2 C -11.196 -15.523 -15.785 1.00 . A A . 118 VAL CG2 1 1
9 22369 1 1 118 VAL H H -13.831 -15.090 -17.394 1.00 . A A . 118 VAL H 1 1
9 22370 1 1 118 VAL HA H -12.905 -13.178 -15.368 1.00 . A A . 118 VAL HA 1 1
9 22371 1 1 118 VAL HB H -11.022 -14.241 -17.463 1.00 . A A . 118 VAL HB 1 1
9 22372 1 1 118 VAL HG11 H -9.332 -13.540 -15.965 1.00 . A A . 118 VAL HG11 1 1
9 22373 1 1 118 VAL HG12 H -10.508 -13.236 -14.682 1.00 . A A . 118 VAL HG12 1 1
9 22374 1 1 118 VAL HG13 H -10.483 -12.212 -16.128 1.00 . A A . 118 VAL HG13 1 1
9 22375 1 1 118 VAL HG21 H -11.847 -16.209 -16.305 1.00 . A A . 118 VAL HG21 1 1
9 22376 1 1 118 VAL HG22 H -11.493 -15.455 -14.748 1.00 . A A . 118 VAL HG22 1 1
9 22377 1 1 118 VAL HG23 H -10.176 -15.870 -15.848 1.00 . A A . 118 VAL HG23 1 1
9 22378 1 1 118 VAL N N -13.690 -14.708 -16.500 1.00 . A A . 118 VAL N 1 1
9 22379 1 1 118 VAL O O -12.762 -12.839 -18.597 1.00 . A A . 118 VAL O 1 1
9 22380 1 1 119 VAL C C -13.098 -9.136 -17.841 1.00 . A A . 119 VAL C 1 1
9 22381 1 1 119 VAL CA C -13.910 -10.416 -17.994 1.00 . A A . 119 VAL CA 1 1
9 22382 1 1 119 VAL CB C -15.421 -10.101 -17.998 1.00 . A A . 119 VAL CB 1 1
9 22383 1 1 119 VAL CG1 C -16.190 -11.265 -18.581 1.00 . A A . 119 VAL CG1 1 1
9 22384 1 1 119 VAL CG2 C -15.935 -9.786 -16.613 1.00 . A A . 119 VAL CG2 1 1
9 22385 1 1 119 VAL H H -13.646 -11.314 -16.045 1.00 . A A . 119 VAL H 1 1
9 22386 1 1 119 VAL HA H -13.674 -10.826 -18.967 1.00 . A A . 119 VAL HA 1 1
9 22387 1 1 119 VAL HB H -15.586 -9.237 -18.626 1.00 . A A . 119 VAL HB 1 1
9 22388 1 1 119 VAL HG11 H -17.236 -11.010 -18.651 1.00 . A A . 119 VAL HG11 1 1
9 22389 1 1 119 VAL HG12 H -16.070 -12.129 -17.944 1.00 . A A . 119 VAL HG12 1 1
9 22390 1 1 119 VAL HG13 H -15.803 -11.490 -19.566 1.00 . A A . 119 VAL HG13 1 1
9 22391 1 1 119 VAL HG21 H -16.990 -9.559 -16.667 1.00 . A A . 119 VAL HG21 1 1
9 22392 1 1 119 VAL HG22 H -15.403 -8.934 -16.218 1.00 . A A . 119 VAL HG22 1 1
9 22393 1 1 119 VAL HG23 H -15.781 -10.639 -15.969 1.00 . A A . 119 VAL HG23 1 1
9 22394 1 1 119 VAL N N -13.538 -11.446 -17.021 1.00 . A A . 119 VAL N 1 1
9 22395 1 1 119 VAL O O -12.748 -8.718 -16.742 1.00 . A A . 119 VAL O 1 1
9 22396 1 1 120 ASP C C -12.699 -6.063 -18.924 1.00 . A A . 120 ASP C 1 1
9 22397 1 1 120 ASP CA C -11.918 -7.367 -19.053 1.00 . A A . 120 ASP CA 1 1
9 22398 1 1 120 ASP CB C -11.136 -7.370 -20.368 1.00 . A A . 120 ASP CB 1 1
9 22399 1 1 120 ASP CG C -10.478 -6.036 -20.653 1.00 . A A . 120 ASP CG 1 1
9 22400 1 1 120 ASP H H -13.068 -8.973 -19.820 1.00 . A A . 120 ASP H 1 1
9 22401 1 1 120 ASP HA H -11.214 -7.420 -18.236 1.00 . A A . 120 ASP HA 1 1
9 22402 1 1 120 ASP HB2 H -10.367 -8.125 -20.319 1.00 . A A . 120 ASP HB2 1 1
9 22403 1 1 120 ASP HB3 H -11.811 -7.600 -21.181 1.00 . A A . 120 ASP HB3 1 1
9 22404 1 1 120 ASP N N -12.767 -8.555 -18.985 1.00 . A A . 120 ASP N 1 1
9 22405 1 1 120 ASP O O -13.842 -5.957 -19.371 1.00 . A A . 120 ASP O 1 1
9 22406 1 1 120 ASP OD1 O -9.631 -5.600 -19.846 1.00 . A A . 120 ASP OD1 1 1
9 22407 1 1 120 ASP OD2 O -10.821 -5.412 -21.676 1.00 . A A . 120 ASP OD2 1 1
9 22408 1 1 121 GLY C C -11.556 -2.665 -18.282 1.00 . A A . 121 GLY C 1 1
9 22409 1 1 121 GLY CA C -12.615 -3.747 -18.197 1.00 . A A . 121 GLY CA 1 1
9 22410 1 1 121 GLY H H -11.162 -5.251 -17.943 1.00 . A A . 121 GLY H 1 1
9 22411 1 1 121 GLY HA2 H -13.337 -3.598 -18.986 1.00 . A A . 121 GLY HA2 1 1
9 22412 1 1 121 GLY HA3 H -13.111 -3.661 -17.240 1.00 . A A . 121 GLY HA3 1 1
9 22413 1 1 121 GLY N N -12.048 -5.073 -18.316 1.00 . A A . 121 GLY N 1 1
9 22414 1 1 121 GLY O O -11.839 -1.497 -18.024 1.00 . A A . 121 GLY O 1 1
9 22415 1 1 122 ASN C C -8.850 -1.644 -20.024 1.00 . A A . 122 ASN C 1 1
9 22416 1 1 122 ASN CA C -9.220 -2.097 -18.622 1.00 . A A . 122 ASN CA 1 1
9 22417 1 1 122 ASN CB C -8.010 -2.706 -17.905 1.00 . A A . 122 ASN CB 1 1
9 22418 1 1 122 ASN CG C -7.042 -3.408 -18.826 1.00 . A A . 122 ASN CG 1 1
9 22419 1 1 122 ASN H H -10.187 -3.954 -18.993 1.00 . A A . 122 ASN H 1 1
9 22420 1 1 122 ASN HA H -9.539 -1.228 -18.067 1.00 . A A . 122 ASN HA 1 1
9 22421 1 1 122 ASN HB2 H -7.476 -1.923 -17.392 1.00 . A A . 122 ASN HB2 1 1
9 22422 1 1 122 ASN HB3 H -8.363 -3.423 -17.175 1.00 . A A . 122 ASN HB3 1 1
9 22423 1 1 122 ASN HD21 H -8.034 -5.111 -18.621 1.00 . A A . 122 ASN HD21 1 1
9 22424 1 1 122 ASN HD22 H -6.634 -5.170 -19.626 1.00 . A A . 122 ASN HD22 1 1
9 22425 1 1 122 ASN N N -10.334 -3.038 -18.655 1.00 . A A . 122 ASN N 1 1
9 22426 1 1 122 ASN ND2 N -7.259 -4.690 -19.049 1.00 . A A . 122 ASN ND2 1 1
9 22427 1 1 122 ASN O O -9.313 -2.202 -21.018 1.00 . A A . 122 ASN O 1 1
9 22428 1 1 122 ASN OD1 O -6.101 -2.800 -19.324 1.00 . A A . 122 ASN OD1 1 1
9 22429 1 1 123 HIS C C -6.188 0.213 -21.481 1.00 . A A . 123 HIS C 1 1
9 22430 1 1 123 HIS CA C -7.689 0.010 -21.362 1.00 . A A . 123 HIS CA 1 1
9 22431 1 1 123 HIS CB C -8.410 1.357 -21.489 1.00 . A A . 123 HIS CB 1 1
9 22432 1 1 123 HIS CD2 C -10.695 1.433 -20.269 1.00 . A A . 123 HIS CD2 1 1
9 22433 1 1 123 HIS CE1 C -11.974 0.864 -21.948 1.00 . A A . 123 HIS CE1 1 1
9 22434 1 1 123 HIS CG C -9.896 1.249 -21.346 1.00 . A A . 123 HIS CG 1 1
9 22435 1 1 123 HIS H H -7.603 -0.280 -19.274 1.00 . A A . 123 HIS H 1 1
9 22436 1 1 123 HIS HA H -8.019 -0.643 -22.155 1.00 . A A . 123 HIS HA 1 1
9 22437 1 1 123 HIS HB2 H -8.050 2.026 -20.722 1.00 . A A . 123 HIS HB2 1 1
9 22438 1 1 123 HIS HB3 H -8.200 1.781 -22.459 1.00 . A A . 123 HIS HB3 1 1
9 22439 1 1 123 HIS HD1 H -10.450 0.667 -23.302 1.00 . A A . 123 HIS HD1 1 1
9 22440 1 1 123 HIS HD2 H -10.377 1.724 -19.276 1.00 . A A . 123 HIS HD2 1 1
9 22441 1 1 123 HIS HE1 H -12.838 0.624 -22.541 1.00 . A A . 123 HIS HE1 1 1
9 22442 1 1 123 HIS HE2 H -12.747 1.036 -20.054 1.00 . A A . 123 HIS HE2 1 1
9 22443 1 1 123 HIS N N -8.021 -0.615 -20.095 1.00 . A A . 123 HIS N 1 1
9 22444 1 1 123 HIS ND1 N -10.730 0.892 -22.380 1.00 . A A . 123 HIS ND1 1 1
9 22445 1 1 123 HIS NE2 N -11.983 1.187 -20.669 1.00 . A A . 123 HIS NE2 1 1
9 22446 1 1 123 HIS O O -5.450 0.084 -20.504 1.00 . A A . 123 HIS O 1 1
9 22447 1 1 124 MET C C -3.755 1.964 -22.267 1.00 . A A . 124 MET C 1 1
9 22448 1 1 124 MET CA C -4.341 0.760 -22.997 1.00 . A A . 124 MET CA 1 1
9 22449 1 1 124 MET CB C -4.163 0.954 -24.504 1.00 . A A . 124 MET CB 1 1
9 22450 1 1 124 MET CE C -5.731 3.856 -27.049 1.00 . A A . 124 MET CE 1 1
9 22451 1 1 124 MET CG C -4.889 2.180 -25.027 1.00 . A A . 124 MET CG 1 1
9 22452 1 1 124 MET H H -6.423 0.702 -23.403 1.00 . A A . 124 MET H 1 1
9 22453 1 1 124 MET HA H -3.811 -0.127 -22.695 1.00 . A A . 124 MET HA 1 1
9 22454 1 1 124 MET HB2 H -3.110 1.063 -24.720 1.00 . A A . 124 MET HB2 1 1
9 22455 1 1 124 MET HB3 H -4.544 0.086 -25.018 1.00 . A A . 124 MET HB3 1 1
9 22456 1 1 124 MET HE1 H -5.350 4.665 -26.444 1.00 . A A . 124 MET HE1 1 1
9 22457 1 1 124 MET HE2 H -6.747 3.638 -26.756 1.00 . A A . 124 MET HE2 1 1
9 22458 1 1 124 MET HE3 H -5.707 4.140 -28.091 1.00 . A A . 124 MET HE3 1 1
9 22459 1 1 124 MET HG2 H -5.937 2.080 -24.793 1.00 . A A . 124 MET HG2 1 1
9 22460 1 1 124 MET HG3 H -4.492 3.053 -24.530 1.00 . A A . 124 MET HG3 1 1
9 22461 1 1 124 MET N N -5.757 0.570 -22.684 1.00 . A A . 124 MET N 1 1
9 22462 1 1 124 MET O O -2.575 2.276 -22.428 1.00 . A A . 124 MET O 1 1
9 22463 1 1 124 MET SD S -4.714 2.403 -26.804 1.00 . A A . 124 MET SD 1 1
9 22464 1 1 125 LEU C C -3.460 3.503 -19.443 1.00 . A A . 125 LEU C 1 1
9 22465 1 1 125 LEU CA C -4.141 3.839 -20.770 1.00 . A A . 125 LEU CA 1 1
9 22466 1 1 125 LEU CB C -5.313 4.801 -20.538 1.00 . A A . 125 LEU CB 1 1
9 22467 1 1 125 LEU CD1 C -6.556 4.672 -22.728 1.00 . A A . 125 LEU CD1 1 1
9 22468 1 1 125 LEU CD2 C -6.633 6.770 -21.366 1.00 . A A . 125 LEU CD2 1 1
9 22469 1 1 125 LEU CG C -5.786 5.575 -21.777 1.00 . A A . 125 LEU CG 1 1
9 22470 1 1 125 LEU H H -5.500 2.326 -21.362 1.00 . A A . 125 LEU H 1 1
9 22471 1 1 125 LEU HA H -3.418 4.332 -21.400 1.00 . A A . 125 LEU HA 1 1
9 22472 1 1 125 LEU HB2 H -6.147 4.229 -20.159 1.00 . A A . 125 LEU HB2 1 1
9 22473 1 1 125 LEU HB3 H -5.019 5.518 -19.784 1.00 . A A . 125 LEU HB3 1 1
9 22474 1 1 125 LEU HD11 H -5.923 3.854 -23.040 1.00 . A A . 125 LEU HD11 1 1
9 22475 1 1 125 LEU HD12 H -6.863 5.240 -23.594 1.00 . A A . 125 LEU HD12 1 1
9 22476 1 1 125 LEU HD13 H -7.429 4.281 -22.226 1.00 . A A . 125 LEU HD13 1 1
9 22477 1 1 125 LEU HD21 H -6.960 7.299 -22.249 1.00 . A A . 125 LEU HD21 1 1
9 22478 1 1 125 LEU HD22 H -6.045 7.431 -20.747 1.00 . A A . 125 LEU HD22 1 1
9 22479 1 1 125 LEU HD23 H -7.493 6.428 -20.812 1.00 . A A . 125 LEU HD23 1 1
9 22480 1 1 125 LEU HG H -4.921 5.947 -22.307 1.00 . A A . 125 LEU HG 1 1
9 22481 1 1 125 LEU N N -4.577 2.641 -21.476 1.00 . A A . 125 LEU N 1 1
9 22482 1 1 125 LEU O O -3.392 4.342 -18.540 1.00 . A A . 125 LEU O 1 1
9 22483 1 1 126 ALA C C -0.683 2.516 -18.479 1.00 . A A . 126 ALA C 1 1
9 22484 1 1 126 ALA CA C -2.079 1.917 -18.220 1.00 . A A . 126 ALA CA 1 1
9 22485 1 1 126 ALA CB C -2.011 0.408 -18.054 1.00 . A A . 126 ALA CB 1 1
9 22486 1 1 126 ALA H H -3.279 1.565 -19.939 1.00 . A A . 126 ALA H 1 1
9 22487 1 1 126 ALA HA H -2.478 2.340 -17.310 1.00 . A A . 126 ALA HA 1 1
9 22488 1 1 126 ALA HB1 H -1.596 -0.033 -18.947 1.00 . A A . 126 ALA HB1 1 1
9 22489 1 1 126 ALA HB2 H -3.004 0.018 -17.887 1.00 . A A . 126 ALA HB2 1 1
9 22490 1 1 126 ALA HB3 H -1.383 0.168 -17.208 1.00 . A A . 126 ALA HB3 1 1
9 22491 1 1 126 ALA N N -2.986 2.266 -19.310 1.00 . A A . 126 ALA N 1 1
9 22492 1 1 126 ALA O O -0.560 3.720 -18.706 1.00 . A A . 126 ALA O 1 1
9 22493 1 1 127 GLY C C 2.370 2.860 -17.540 1.00 . A A . 127 GLY C 1 1
9 22494 1 1 127 GLY CA C 1.706 2.210 -18.742 1.00 . A A . 127 GLY CA 1 1
9 22495 1 1 127 GLY H H 0.246 0.745 -18.241 1.00 . A A . 127 GLY H 1 1
9 22496 1 1 127 GLY HA2 H 2.329 1.395 -19.083 1.00 . A A . 127 GLY HA2 1 1
9 22497 1 1 127 GLY HA3 H 1.627 2.941 -19.532 1.00 . A A . 127 GLY HA3 1 1
9 22498 1 1 127 GLY N N 0.372 1.693 -18.447 1.00 . A A . 127 GLY N 1 1
9 22499 1 1 127 GLY O O 3.477 3.386 -17.635 1.00 . A A . 127 GLY O 1 1
9 22500 1 1 128 GLN C C 3.209 2.903 -14.476 1.00 . A A . 128 GLN C 1 1
9 22501 1 1 128 GLN CA C 2.077 3.586 -15.234 1.00 . A A . 128 GLN CA 1 1
9 22502 1 1 128 GLN CB C 0.874 3.738 -14.302 1.00 . A A . 128 GLN CB 1 1
9 22503 1 1 128 GLN CD C -1.600 4.231 -14.127 1.00 . A A . 128 GLN CD 1 1
9 22504 1 1 128 GLN CG C -0.345 4.353 -14.970 1.00 . A A . 128 GLN CG 1 1
9 22505 1 1 128 GLN H H 0.891 2.269 -16.366 1.00 . A A . 128 GLN H 1 1
9 22506 1 1 128 GLN HA H 2.401 4.563 -15.551 1.00 . A A . 128 GLN HA 1 1
9 22507 1 1 128 GLN HB2 H 0.598 2.764 -13.926 1.00 . A A . 128 GLN HB2 1 1
9 22508 1 1 128 GLN HB3 H 1.159 4.368 -13.472 1.00 . A A . 128 GLN HB3 1 1
9 22509 1 1 128 GLN HE21 H -0.536 4.322 -12.455 1.00 . A A . 128 GLN HE21 1 1
9 22510 1 1 128 GLN HE22 H -2.245 4.157 -12.251 1.00 . A A . 128 GLN HE22 1 1
9 22511 1 1 128 GLN HG2 H -0.153 5.400 -15.147 1.00 . A A . 128 GLN HG2 1 1
9 22512 1 1 128 GLN HG3 H -0.511 3.853 -15.913 1.00 . A A . 128 GLN HG3 1 1
9 22513 1 1 128 GLN N N 1.679 2.833 -16.415 1.00 . A A . 128 GLN N 1 1
9 22514 1 1 128 GLN NE2 N -1.444 4.238 -12.813 1.00 . A A . 128 GLN NE2 1 1
9 22515 1 1 128 GLN O O 3.138 1.708 -14.183 1.00 . A A . 128 GLN O 1 1
9 22516 1 1 128 GLN OE1 O -2.707 4.131 -14.657 1.00 . A A . 128 GLN OE1 1 1
9 22517 1 1 129 ASN C C 4.720 3.377 -11.812 1.00 . A A . 129 ASN C 1 1
9 22518 1 1 129 ASN CA C 5.266 3.208 -13.222 1.00 . A A . 129 ASN CA 1 1
9 22519 1 1 129 ASN CB C 6.611 3.942 -13.396 1.00 . A A . 129 ASN CB 1 1
9 22520 1 1 129 ASN CG C 6.516 5.463 -13.489 1.00 . A A . 129 ASN CG 1 1
9 22521 1 1 129 ASN H H 4.344 4.551 -14.581 1.00 . A A . 129 ASN H 1 1
9 22522 1 1 129 ASN HA H 5.419 2.152 -13.400 1.00 . A A . 129 ASN HA 1 1
9 22523 1 1 129 ASN HB2 H 7.243 3.704 -12.555 1.00 . A A . 129 ASN HB2 1 1
9 22524 1 1 129 ASN HB3 H 7.085 3.580 -14.297 1.00 . A A . 129 ASN HB3 1 1
9 22525 1 1 129 ASN HD21 H 4.903 5.515 -12.324 1.00 . A A . 129 ASN HD21 1 1
9 22526 1 1 129 ASN HD22 H 5.476 7.047 -12.894 1.00 . A A . 129 ASN HD22 1 1
9 22527 1 1 129 ASN N N 4.256 3.663 -14.167 1.00 . A A . 129 ASN N 1 1
9 22528 1 1 129 ASN ND2 N 5.534 6.069 -12.840 1.00 . A A . 129 ASN ND2 1 1
9 22529 1 1 129 ASN O O 3.990 4.330 -11.534 1.00 . A A . 129 ASN O 1 1
9 22530 1 1 129 ASN OD1 O 7.345 6.092 -14.146 1.00 . A A . 129 ASN OD1 1 1
9 22531 1 1 130 LEU C C 5.264 2.321 -8.454 1.00 . A A . 130 LEU C 1 1
9 22532 1 1 130 LEU CA C 4.342 2.391 -9.657 1.00 . A A . 130 LEU CA 1 1
9 22533 1 1 130 LEU CB C 3.407 1.189 -9.662 1.00 . A A . 130 LEU CB 1 1
9 22534 1 1 130 LEU CD1 C 1.604 -0.106 -10.823 1.00 . A A . 130 LEU CD1 1 1
9 22535 1 1 130 LEU CD2 C 1.335 2.349 -10.460 1.00 . A A . 130 LEU CD2 1 1
9 22536 1 1 130 LEU CG C 2.324 1.227 -10.741 1.00 . A A . 130 LEU CG 1 1
9 22537 1 1 130 LEU H H 5.775 1.827 -11.134 1.00 . A A . 130 LEU H 1 1
9 22538 1 1 130 LEU HA H 3.742 3.282 -9.573 1.00 . A A . 130 LEU HA 1 1
9 22539 1 1 130 LEU HB2 H 4.000 0.296 -9.802 1.00 . A A . 130 LEU HB2 1 1
9 22540 1 1 130 LEU HB3 H 2.924 1.137 -8.701 1.00 . A A . 130 LEU HB3 1 1
9 22541 1 1 130 LEU HD11 H 1.172 -0.340 -9.864 1.00 . A A . 130 LEU HD11 1 1
9 22542 1 1 130 LEU HD12 H 2.307 -0.879 -11.100 1.00 . A A . 130 LEU HD12 1 1
9 22543 1 1 130 LEU HD13 H 0.822 -0.047 -11.565 1.00 . A A . 130 LEU HD13 1 1
9 22544 1 1 130 LEU HD21 H 1.864 3.290 -10.403 1.00 . A A . 130 LEU HD21 1 1
9 22545 1 1 130 LEU HD22 H 0.834 2.162 -9.522 1.00 . A A . 130 LEU HD22 1 1
9 22546 1 1 130 LEU HD23 H 0.604 2.395 -11.254 1.00 . A A . 130 LEU HD23 1 1
9 22547 1 1 130 LEU HG H 2.785 1.418 -11.699 1.00 . A A . 130 LEU HG 1 1
9 22548 1 1 130 LEU N N 5.048 2.459 -10.927 1.00 . A A . 130 LEU N 1 1
9 22549 1 1 130 LEU O O 6.394 1.832 -8.531 1.00 . A A . 130 LEU O 1 1
9 22550 1 1 131 LYS C C 4.585 1.885 -5.127 1.00 . A A . 131 LYS C 1 1
9 22551 1 1 131 LYS CA C 5.410 2.750 -6.057 1.00 . A A . 131 LYS CA 1 1
9 22552 1 1 131 LYS CB C 5.560 4.144 -5.456 1.00 . A A . 131 LYS CB 1 1
9 22553 1 1 131 LYS CD C 6.169 6.446 -6.237 1.00 . A A . 131 LYS CD 1 1
9 22554 1 1 131 LYS CE C 5.777 7.019 -4.884 1.00 . A A . 131 LYS CE 1 1
9 22555 1 1 131 LYS CG C 6.610 4.995 -6.138 1.00 . A A . 131 LYS CG 1 1
9 22556 1 1 131 LYS H H 3.853 3.224 -7.372 1.00 . A A . 131 LYS H 1 1
9 22557 1 1 131 LYS HA H 6.386 2.305 -6.194 1.00 . A A . 131 LYS HA 1 1
9 22558 1 1 131 LYS HB2 H 4.612 4.656 -5.527 1.00 . A A . 131 LYS HB2 1 1
9 22559 1 1 131 LYS HB3 H 5.828 4.047 -4.413 1.00 . A A . 131 LYS HB3 1 1
9 22560 1 1 131 LYS HD2 H 6.985 7.030 -6.637 1.00 . A A . 131 LYS HD2 1 1
9 22561 1 1 131 LYS HD3 H 5.321 6.507 -6.904 1.00 . A A . 131 LYS HD3 1 1
9 22562 1 1 131 LYS HE2 H 5.030 6.379 -4.437 1.00 . A A . 131 LYS HE2 1 1
9 22563 1 1 131 LYS HE3 H 6.653 7.046 -4.252 1.00 . A A . 131 LYS HE3 1 1
9 22564 1 1 131 LYS HG2 H 7.522 4.941 -5.562 1.00 . A A . 131 LYS HG2 1 1
9 22565 1 1 131 LYS HG3 H 6.784 4.608 -7.131 1.00 . A A . 131 LYS HG3 1 1
9 22566 1 1 131 LYS HZ1 H 5.975 9.054 -5.321 1.00 . A A . 131 LYS HZ1 1 1
9 22567 1 1 131 LYS HZ2 H 4.860 8.720 -4.085 1.00 . A A . 131 LYS HZ2 1 1
9 22568 1 1 131 LYS HZ3 H 4.454 8.410 -5.702 1.00 . A A . 131 LYS HZ3 1 1
9 22569 1 1 131 LYS N N 4.746 2.816 -7.342 1.00 . A A . 131 LYS N 1 1
9 22570 1 1 131 LYS NZ N 5.228 8.395 -5.008 1.00 . A A . 131 LYS NZ 1 1
9 22571 1 1 131 LYS O O 3.364 2.031 -5.053 1.00 . A A . 131 LYS O 1 1
9 22572 1 1 132 PHE C C 5.062 0.224 -2.128 1.00 . A A . 132 PHE C 1 1
9 22573 1 1 132 PHE CA C 4.552 0.070 -3.549 1.00 . A A . 132 PHE CA 1 1
9 22574 1 1 132 PHE CB C 4.771 -1.377 -3.999 1.00 . A A . 132 PHE CB 1 1
9 22575 1 1 132 PHE CD1 C 3.241 -1.790 -5.946 1.00 . A A . 132 PHE CD1 1 1
9 22576 1 1 132 PHE CD2 C 5.589 -1.674 -6.351 1.00 . A A . 132 PHE CD2 1 1
9 22577 1 1 132 PHE CE1 C 3.020 -2.015 -7.292 1.00 . A A . 132 PHE CE1 1 1
9 22578 1 1 132 PHE CE2 C 5.374 -1.899 -7.696 1.00 . A A . 132 PHE CE2 1 1
9 22579 1 1 132 PHE CG C 4.527 -1.617 -5.462 1.00 . A A . 132 PHE CG 1 1
9 22580 1 1 132 PHE CZ C 4.087 -2.069 -8.167 1.00 . A A . 132 PHE CZ 1 1
9 22581 1 1 132 PHE H H 6.219 0.939 -4.527 1.00 . A A . 132 PHE H 1 1
9 22582 1 1 132 PHE HA H 3.497 0.297 -3.576 1.00 . A A . 132 PHE HA 1 1
9 22583 1 1 132 PHE HB2 H 5.791 -1.657 -3.786 1.00 . A A . 132 PHE HB2 1 1
9 22584 1 1 132 PHE HB3 H 4.106 -2.022 -3.442 1.00 . A A . 132 PHE HB3 1 1
9 22585 1 1 132 PHE HD1 H 2.406 -1.747 -5.263 1.00 . A A . 132 PHE HD1 1 1
9 22586 1 1 132 PHE HD2 H 6.597 -1.542 -5.981 1.00 . A A . 132 PHE HD2 1 1
9 22587 1 1 132 PHE HE1 H 2.013 -2.150 -7.659 1.00 . A A . 132 PHE HE1 1 1
9 22588 1 1 132 PHE HE2 H 6.209 -1.942 -8.378 1.00 . A A . 132 PHE HE2 1 1
9 22589 1 1 132 PHE HZ H 3.915 -2.246 -9.218 1.00 . A A . 132 PHE HZ 1 1
9 22590 1 1 132 PHE N N 5.239 0.987 -4.434 1.00 . A A . 132 PHE N 1 1
9 22591 1 1 132 PHE O O 6.250 0.449 -1.917 1.00 . A A . 132 PHE O 1 1
9 22592 1 1 133 ASN C C 4.234 -1.452 0.625 1.00 . A A . 133 ASN C 1 1
9 22593 1 1 133 ASN CA C 4.571 -0.026 0.233 1.00 . A A . 133 ASN CA 1 1
9 22594 1 1 133 ASN CB C 3.805 0.937 1.160 1.00 . A A . 133 ASN CB 1 1
9 22595 1 1 133 ASN CG C 4.135 2.407 0.975 1.00 . A A . 133 ASN CG 1 1
9 22596 1 1 133 ASN H H 3.207 0.107 -1.359 1.00 . A A . 133 ASN H 1 1
9 22597 1 1 133 ASN HA H 5.635 0.138 0.312 1.00 . A A . 133 ASN HA 1 1
9 22598 1 1 133 ASN HB2 H 2.751 0.818 0.977 1.00 . A A . 133 ASN HB2 1 1
9 22599 1 1 133 ASN HB3 H 4.013 0.670 2.186 1.00 . A A . 133 ASN HB3 1 1
9 22600 1 1 133 ASN HD21 H 4.341 2.152 -0.972 1.00 . A A . 133 ASN HD21 1 1
9 22601 1 1 133 ASN HD22 H 4.585 3.764 -0.396 1.00 . A A . 133 ASN HD22 1 1
9 22602 1 1 133 ASN N N 4.169 0.123 -1.158 1.00 . A A . 133 ASN N 1 1
9 22603 1 1 133 ASN ND2 N 4.382 2.815 -0.254 1.00 . A A . 133 ASN ND2 1 1
9 22604 1 1 133 ASN O O 3.061 -1.784 0.762 1.00 . A A . 133 ASN O 1 1
9 22605 1 1 133 ASN OD1 O 4.125 3.179 1.936 1.00 . A A . 133 ASN OD1 1 1
9 22606 1 1 134 VAL C C 5.088 -4.122 2.433 1.00 . A A . 134 VAL C 1 1
9 22607 1 1 134 VAL CA C 4.954 -3.723 0.971 1.00 . A A . 134 VAL CA 1 1
9 22608 1 1 134 VAL CB C 5.869 -4.630 0.123 1.00 . A A . 134 VAL CB 1 1
9 22609 1 1 134 VAL CG1 C 5.279 -6.024 0.025 1.00 . A A . 134 VAL CG1 1 1
9 22610 1 1 134 VAL CG2 C 6.098 -4.049 -1.263 1.00 . A A . 134 VAL CG2 1 1
9 22611 1 1 134 VAL H H 6.162 -2.000 0.703 1.00 . A A . 134 VAL H 1 1
9 22612 1 1 134 VAL HA H 3.934 -3.901 0.659 1.00 . A A . 134 VAL HA 1 1
9 22613 1 1 134 VAL HB H 6.821 -4.705 0.623 1.00 . A A . 134 VAL HB 1 1
9 22614 1 1 134 VAL HG11 H 4.282 -5.961 -0.391 1.00 . A A . 134 VAL HG11 1 1
9 22615 1 1 134 VAL HG12 H 5.233 -6.467 1.008 1.00 . A A . 134 VAL HG12 1 1
9 22616 1 1 134 VAL HG13 H 5.899 -6.631 -0.618 1.00 . A A . 134 VAL HG13 1 1
9 22617 1 1 134 VAL HG21 H 6.656 -3.128 -1.181 1.00 . A A . 134 VAL HG21 1 1
9 22618 1 1 134 VAL HG22 H 5.147 -3.856 -1.734 1.00 . A A . 134 VAL HG22 1 1
9 22619 1 1 134 VAL HG23 H 6.656 -4.759 -1.860 1.00 . A A . 134 VAL HG23 1 1
9 22620 1 1 134 VAL N N 5.233 -2.309 0.765 1.00 . A A . 134 VAL N 1 1
9 22621 1 1 134 VAL O O 6.002 -3.685 3.131 1.00 . A A . 134 VAL O 1 1
9 22622 1 1 135 GLU C C 3.817 -6.967 4.223 1.00 . A A . 135 GLU C 1 1
9 22623 1 1 135 GLU CA C 4.132 -5.476 4.226 1.00 . A A . 135 GLU CA 1 1
9 22624 1 1 135 GLU CB C 3.063 -4.732 5.029 1.00 . A A . 135 GLU CB 1 1
9 22625 1 1 135 GLU CD C 2.487 -2.643 6.317 1.00 . A A . 135 GLU CD 1 1
9 22626 1 1 135 GLU CG C 3.411 -3.285 5.309 1.00 . A A . 135 GLU CG 1 1
9 22627 1 1 135 GLU H H 3.492 -5.284 2.233 1.00 . A A . 135 GLU H 1 1
9 22628 1 1 135 GLU HA H 5.098 -5.316 4.677 1.00 . A A . 135 GLU HA 1 1
9 22629 1 1 135 GLU HB2 H 2.138 -4.748 4.465 1.00 . A A . 135 GLU HB2 1 1
9 22630 1 1 135 GLU HB3 H 2.914 -5.237 5.971 1.00 . A A . 135 GLU HB3 1 1
9 22631 1 1 135 GLU HG2 H 4.416 -3.240 5.691 1.00 . A A . 135 GLU HG2 1 1
9 22632 1 1 135 GLU HG3 H 3.352 -2.730 4.384 1.00 . A A . 135 GLU HG3 1 1
9 22633 1 1 135 GLU N N 4.172 -4.975 2.864 1.00 . A A . 135 GLU N 1 1
9 22634 1 1 135 GLU O O 2.668 -7.363 4.071 1.00 . A A . 135 GLU O 1 1
9 22635 1 1 135 GLU OE1 O 1.895 -3.373 7.139 1.00 . A A . 135 GLU OE1 1 1
9 22636 1 1 135 GLU OE2 O 2.366 -1.399 6.304 1.00 . A A . 135 GLU OE2 1 1
9 22637 1 1 136 VAL C C 4.100 -9.754 5.685 1.00 . A A . 136 VAL C 1 1
9 22638 1 1 136 VAL CA C 4.633 -9.240 4.347 1.00 . A A . 136 VAL CA 1 1
9 22639 1 1 136 VAL CB C 5.936 -9.981 3.962 1.00 . A A . 136 VAL CB 1 1
9 22640 1 1 136 VAL CG1 C 7.101 -9.569 4.846 1.00 . A A . 136 VAL CG1 1 1
9 22641 1 1 136 VAL CG2 C 5.734 -11.486 4.002 1.00 . A A . 136 VAL CG2 1 1
9 22642 1 1 136 VAL H H 5.722 -7.432 4.568 1.00 . A A . 136 VAL H 1 1
9 22643 1 1 136 VAL HA H 3.895 -9.445 3.586 1.00 . A A . 136 VAL HA 1 1
9 22644 1 1 136 VAL HB H 6.185 -9.707 2.957 1.00 . A A . 136 VAL HB 1 1
9 22645 1 1 136 VAL HG11 H 7.989 -10.105 4.542 1.00 . A A . 136 VAL HG11 1 1
9 22646 1 1 136 VAL HG12 H 6.872 -9.806 5.875 1.00 . A A . 136 VAL HG12 1 1
9 22647 1 1 136 VAL HG13 H 7.270 -8.507 4.749 1.00 . A A . 136 VAL HG13 1 1
9 22648 1 1 136 VAL HG21 H 5.426 -11.780 4.994 1.00 . A A . 136 VAL HG21 1 1
9 22649 1 1 136 VAL HG22 H 6.661 -11.981 3.750 1.00 . A A . 136 VAL HG22 1 1
9 22650 1 1 136 VAL HG23 H 4.970 -11.766 3.291 1.00 . A A . 136 VAL HG23 1 1
9 22651 1 1 136 VAL N N 4.830 -7.795 4.385 1.00 . A A . 136 VAL N 1 1
9 22652 1 1 136 VAL O O 4.797 -9.734 6.696 1.00 . A A . 136 VAL O 1 1
9 22653 1 1 137 VAL C C 2.719 -12.051 7.285 1.00 . A A . 137 VAL C 1 1
9 22654 1 1 137 VAL CA C 2.228 -10.666 6.917 1.00 . A A . 137 VAL CA 1 1
9 22655 1 1 137 VAL CB C 0.690 -10.690 6.829 1.00 . A A . 137 VAL CB 1 1
9 22656 1 1 137 VAL CG1 C 0.167 -9.424 6.169 1.00 . A A . 137 VAL CG1 1 1
9 22657 1 1 137 VAL CG2 C 0.152 -11.916 6.129 1.00 . A A . 137 VAL CG2 1 1
9 22658 1 1 137 VAL H H 2.310 -10.155 4.877 1.00 . A A . 137 VAL H 1 1
9 22659 1 1 137 VAL HA H 2.492 -9.985 7.701 1.00 . A A . 137 VAL HA 1 1
9 22660 1 1 137 VAL HB H 0.336 -10.728 7.828 1.00 . A A . 137 VAL HB 1 1
9 22661 1 1 137 VAL HG11 H 0.533 -9.380 5.149 1.00 . A A . 137 VAL HG11 1 1
9 22662 1 1 137 VAL HG12 H 0.517 -8.561 6.715 1.00 . A A . 137 VAL HG12 1 1
9 22663 1 1 137 VAL HG13 H -0.916 -9.436 6.160 1.00 . A A . 137 VAL HG13 1 1
9 22664 1 1 137 VAL HG21 H 0.478 -12.799 6.658 1.00 . A A . 137 VAL HG21 1 1
9 22665 1 1 137 VAL HG22 H 0.527 -11.946 5.118 1.00 . A A . 137 VAL HG22 1 1
9 22666 1 1 137 VAL HG23 H -0.927 -11.882 6.115 1.00 . A A . 137 VAL HG23 1 1
9 22667 1 1 137 VAL N N 2.845 -10.190 5.695 1.00 . A A . 137 VAL N 1 1
9 22668 1 1 137 VAL O O 2.965 -12.347 8.455 1.00 . A A . 137 VAL O 1 1
9 22669 1 1 138 ALA C C 3.671 -14.956 5.237 1.00 . A A . 138 ALA C 1 1
9 22670 1 1 138 ALA CA C 3.098 -14.298 6.488 1.00 . A A . 138 ALA CA 1 1
9 22671 1 1 138 ALA CB C 1.774 -14.938 6.854 1.00 . A A . 138 ALA CB 1 1
9 22672 1 1 138 ALA H H 2.843 -12.545 5.364 1.00 . A A . 138 ALA H 1 1
9 22673 1 1 138 ALA HA H 3.784 -14.424 7.313 1.00 . A A . 138 ALA HA 1 1
9 22674 1 1 138 ALA HB1 H 1.210 -14.252 7.482 1.00 . A A . 138 ALA HB1 1 1
9 22675 1 1 138 ALA HB2 H 1.952 -15.860 7.386 1.00 . A A . 138 ALA HB2 1 1
9 22676 1 1 138 ALA HB3 H 1.215 -15.142 5.947 1.00 . A A . 138 ALA HB3 1 1
9 22677 1 1 138 ALA N N 2.878 -12.884 6.278 1.00 . A A . 138 ALA N 1 1
9 22678 1 1 138 ALA O O 3.496 -14.446 4.129 1.00 . A A . 138 ALA O 1 1
9 22679 1 1 139 ILE C C 4.627 -18.334 4.535 1.00 . A A . 139 ILE C 1 1
9 22680 1 1 139 ILE CA C 4.901 -16.850 4.314 1.00 . A A . 139 ILE CA 1 1
9 22681 1 1 139 ILE CB C 6.424 -16.624 4.172 1.00 . A A . 139 ILE CB 1 1
9 22682 1 1 139 ILE CD1 C 8.196 -14.814 4.076 1.00 . A A . 139 ILE CD1 1 1
9 22683 1 1 139 ILE CG1 C 6.727 -15.140 3.983 1.00 . A A . 139 ILE CG1 1 1
9 22684 1 1 139 ILE CG2 C 6.983 -17.420 2.997 1.00 . A A . 139 ILE CG2 1 1
9 22685 1 1 139 ILE H H 4.462 -16.417 6.343 1.00 . A A . 139 ILE H 1 1
9 22686 1 1 139 ILE HA H 4.416 -16.530 3.402 1.00 . A A . 139 ILE HA 1 1
9 22687 1 1 139 ILE HB H 6.904 -16.972 5.073 1.00 . A A . 139 ILE HB 1 1
9 22688 1 1 139 ILE HD11 H 8.732 -15.347 3.306 1.00 . A A . 139 ILE HD11 1 1
9 22689 1 1 139 ILE HD12 H 8.567 -15.113 5.046 1.00 . A A . 139 ILE HD12 1 1
9 22690 1 1 139 ILE HD13 H 8.338 -13.751 3.947 1.00 . A A . 139 ILE HD13 1 1
9 22691 1 1 139 ILE HG12 H 6.378 -14.828 3.010 1.00 . A A . 139 ILE HG12 1 1
9 22692 1 1 139 ILE HG13 H 6.210 -14.572 4.743 1.00 . A A . 139 ILE HG13 1 1
9 22693 1 1 139 ILE HG21 H 6.580 -17.030 2.074 1.00 . A A . 139 ILE HG21 1 1
9 22694 1 1 139 ILE HG22 H 6.706 -18.460 3.102 1.00 . A A . 139 ILE HG22 1 1
9 22695 1 1 139 ILE HG23 H 8.060 -17.333 2.984 1.00 . A A . 139 ILE HG23 1 1
9 22696 1 1 139 ILE N N 4.342 -16.083 5.423 1.00 . A A . 139 ILE N 1 1
9 22697 1 1 139 ILE O O 4.863 -18.854 5.628 1.00 . A A . 139 ILE O 1 1
9 22698 1 1 140 ARG C C 3.986 -21.151 2.350 1.00 . A A . 140 ARG C 1 1
9 22699 1 1 140 ARG CA C 3.732 -20.401 3.650 1.00 . A A . 140 ARG CA 1 1
9 22700 1 1 140 ARG CB C 2.247 -20.465 4.012 1.00 . A A . 140 ARG CB 1 1
9 22701 1 1 140 ARG CD C 0.270 -21.816 4.712 1.00 . A A . 140 ARG CD 1 1
9 22702 1 1 140 ARG CG C 1.757 -21.845 4.414 1.00 . A A . 140 ARG CG 1 1
9 22703 1 1 140 ARG CZ C -1.230 -23.109 6.181 1.00 . A A . 140 ARG CZ 1 1
9 22704 1 1 140 ARG H H 4.048 -18.577 2.630 1.00 . A A . 140 ARG H 1 1
9 22705 1 1 140 ARG HA H 4.314 -20.847 4.441 1.00 . A A . 140 ARG HA 1 1
9 22706 1 1 140 ARG HB2 H 2.063 -19.792 4.836 1.00 . A A . 140 ARG HB2 1 1
9 22707 1 1 140 ARG HB3 H 1.669 -20.137 3.160 1.00 . A A . 140 ARG HB3 1 1
9 22708 1 1 140 ARG HD2 H 0.068 -20.993 5.379 1.00 . A A . 140 ARG HD2 1 1
9 22709 1 1 140 ARG HD3 H -0.260 -21.662 3.784 1.00 . A A . 140 ARG HD3 1 1
9 22710 1 1 140 ARG HE H 0.266 -23.892 5.089 1.00 . A A . 140 ARG HE 1 1
9 22711 1 1 140 ARG HG2 H 1.942 -22.535 3.604 1.00 . A A . 140 ARG HG2 1 1
9 22712 1 1 140 ARG HG3 H 2.288 -22.166 5.296 1.00 . A A . 140 ARG HG3 1 1
9 22713 1 1 140 ARG HH11 H -1.618 -21.112 6.138 1.00 . A A . 140 ARG HH11 1 1
9 22714 1 1 140 ARG HH12 H -2.657 -22.062 7.170 1.00 . A A . 140 ARG HH12 1 1
9 22715 1 1 140 ARG HH21 H -1.116 -25.121 6.462 1.00 . A A . 140 ARG HH21 1 1
9 22716 1 1 140 ARG HH22 H -2.380 -24.304 7.345 1.00 . A A . 140 ARG HH22 1 1
9 22717 1 1 140 ARG N N 4.131 -19.012 3.512 1.00 . A A . 140 ARG N 1 1
9 22718 1 1 140 ARG NE N -0.207 -23.052 5.328 1.00 . A A . 140 ARG NE 1 1
9 22719 1 1 140 ARG NH1 N -1.885 -22.006 6.523 1.00 . A A . 140 ARG NH1 1 1
9 22720 1 1 140 ARG NH2 N -1.603 -24.269 6.704 1.00 . A A . 140 ARG NH2 1 1
9 22721 1 1 140 ARG O O 3.793 -20.613 1.269 1.00 . A A . 140 ARG O 1 1
9 22722 1 1 141 GLU C C 3.367 -23.901 0.877 1.00 . A A . 141 GLU C 1 1
9 22723 1 1 141 GLU CA C 4.650 -23.180 1.249 1.00 . A A . 141 GLU CA 1 1
9 22724 1 1 141 GLU CB C 5.819 -24.147 1.426 1.00 . A A . 141 GLU CB 1 1
9 22725 1 1 141 GLU CD C 7.088 -25.657 2.987 1.00 . A A . 141 GLU CD 1 1
9 22726 1 1 141 GLU CG C 5.809 -24.888 2.747 1.00 . A A . 141 GLU CG 1 1
9 22727 1 1 141 GLU H H 4.611 -22.769 3.334 1.00 . A A . 141 GLU H 1 1
9 22728 1 1 141 GLU HA H 4.891 -22.493 0.449 1.00 . A A . 141 GLU HA 1 1
9 22729 1 1 141 GLU HB2 H 5.784 -24.874 0.626 1.00 . A A . 141 GLU HB2 1 1
9 22730 1 1 141 GLU HB3 H 6.748 -23.588 1.352 1.00 . A A . 141 GLU HB3 1 1
9 22731 1 1 141 GLU HG2 H 5.681 -24.173 3.546 1.00 . A A . 141 GLU HG2 1 1
9 22732 1 1 141 GLU HG3 H 4.981 -25.582 2.749 1.00 . A A . 141 GLU HG3 1 1
9 22733 1 1 141 GLU N N 4.436 -22.383 2.445 1.00 . A A . 141 GLU N 1 1
9 22734 1 1 141 GLU O O 2.774 -24.610 1.692 1.00 . A A . 141 GLU O 1 1
9 22735 1 1 141 GLU OE1 O 8.103 -25.027 3.348 1.00 . A A . 141 GLU OE1 1 1
9 22736 1 1 141 GLU OE2 O 7.089 -26.889 2.811 1.00 . A A . 141 GLU OE2 1 1
9 22737 1 1 142 ALA C C 1.475 -25.627 -0.815 1.00 . A A . 142 ALA C 1 1
9 22738 1 1 142 ALA CA C 1.641 -24.117 -0.834 1.00 . A A . 142 ALA CA 1 1
9 22739 1 1 142 ALA CB C 1.388 -23.589 -2.233 1.00 . A A . 142 ALA CB 1 1
9 22740 1 1 142 ALA H H 3.549 -23.230 -0.987 1.00 . A A . 142 ALA H 1 1
9 22741 1 1 142 ALA HA H 0.901 -23.680 -0.181 1.00 . A A . 142 ALA HA 1 1
9 22742 1 1 142 ALA HB1 H 2.138 -23.982 -2.904 1.00 . A A . 142 ALA HB1 1 1
9 22743 1 1 142 ALA HB2 H 1.435 -22.511 -2.227 1.00 . A A . 142 ALA HB2 1 1
9 22744 1 1 142 ALA HB3 H 0.406 -23.907 -2.567 1.00 . A A . 142 ALA HB3 1 1
9 22745 1 1 142 ALA N N 2.950 -23.688 -0.363 1.00 . A A . 142 ALA N 1 1
9 22746 1 1 142 ALA O O 2.445 -26.387 -0.755 1.00 . A A . 142 ALA O 1 1
9 22747 1 1 143 THR C C 0.102 -28.280 -1.974 1.00 . A A . 143 THR C 1 1
9 22748 1 1 143 THR CA C -0.191 -27.420 -0.757 1.00 . A A . 143 THR CA 1 1
9 22749 1 1 143 THR CB C -1.699 -27.473 -0.481 1.00 . A A . 143 THR CB 1 1
9 22750 1 1 143 THR CG2 C -2.031 -26.774 0.820 1.00 . A A . 143 THR CG2 1 1
9 22751 1 1 143 THR H H -0.464 -25.362 -1.175 1.00 . A A . 143 THR H 1 1
9 22752 1 1 143 THR HA H 0.329 -27.819 0.096 1.00 . A A . 143 THR HA 1 1
9 22753 1 1 143 THR HB H -2.012 -28.506 -0.418 1.00 . A A . 143 THR HB 1 1
9 22754 1 1 143 THR HG1 H -2.422 -25.869 -1.388 1.00 . A A . 143 THR HG1 1 1
9 22755 1 1 143 THR HG21 H -1.779 -25.727 0.734 1.00 . A A . 143 THR HG21 1 1
9 22756 1 1 143 THR HG22 H -1.463 -27.220 1.624 1.00 . A A . 143 THR HG22 1 1
9 22757 1 1 143 THR HG23 H -3.086 -26.877 1.022 1.00 . A A . 143 THR HG23 1 1
9 22758 1 1 143 THR N N 0.224 -26.035 -0.942 1.00 . A A . 143 THR N 1 1
9 22759 1 1 143 THR O O -0.434 -29.383 -2.106 1.00 . A A . 143 THR O 1 1
9 22760 1 1 143 THR OG1 O -2.397 -26.826 -1.555 1.00 . A A . 143 THR OG1 1 1
9 22761 1 1 144 GLU C C 0.079 -28.332 -5.100 1.00 . A A . 144 GLU C 1 1
9 22762 1 1 144 GLU CA C 1.266 -28.385 -4.141 1.00 . A A . 144 GLU CA 1 1
9 22763 1 1 144 GLU CB C 1.748 -29.824 -3.962 1.00 . A A . 144 GLU CB 1 1
9 22764 1 1 144 GLU CD C 3.502 -31.341 -2.956 1.00 . A A . 144 GLU CD 1 1
9 22765 1 1 144 GLU CG C 2.965 -29.931 -3.062 1.00 . A A . 144 GLU CG 1 1
9 22766 1 1 144 GLU H H 1.392 -26.917 -2.620 1.00 . A A . 144 GLU H 1 1
9 22767 1 1 144 GLU HA H 2.070 -27.809 -4.580 1.00 . A A . 144 GLU HA 1 1
9 22768 1 1 144 GLU HB2 H 0.951 -30.408 -3.527 1.00 . A A . 144 GLU HB2 1 1
9 22769 1 1 144 GLU HB3 H 2.000 -30.233 -4.932 1.00 . A A . 144 GLU HB3 1 1
9 22770 1 1 144 GLU HG2 H 3.746 -29.296 -3.455 1.00 . A A . 144 GLU HG2 1 1
9 22771 1 1 144 GLU HG3 H 2.688 -29.591 -2.074 1.00 . A A . 144 GLU HG3 1 1
9 22772 1 1 144 GLU N N 0.946 -27.758 -2.856 1.00 . A A . 144 GLU N 1 1
9 22773 1 1 144 GLU O O 0.262 -28.161 -6.300 1.00 . A A . 144 GLU O 1 1
9 22774 1 1 144 GLU OE1 O 2.984 -32.116 -2.130 1.00 . A A . 144 GLU OE1 1 1
9 22775 1 1 144 GLU OE2 O 4.458 -31.670 -3.689 1.00 . A A . 144 GLU OE2 1 1
9 22776 1 1 145 GLU C C -2.411 -26.926 -5.952 1.00 . A A . 145 GLU C 1 1
9 22777 1 1 145 GLU CA C -2.335 -28.329 -5.377 1.00 . A A . 145 GLU CA 1 1
9 22778 1 1 145 GLU CB C -3.574 -28.611 -4.538 1.00 . A A . 145 GLU CB 1 1
9 22779 1 1 145 GLU CD C -4.875 -30.279 -3.176 1.00 . A A . 145 GLU CD 1 1
9 22780 1 1 145 GLU CG C -3.663 -30.041 -4.052 1.00 . A A . 145 GLU CG 1 1
9 22781 1 1 145 GLU H H -1.216 -28.659 -3.609 1.00 . A A . 145 GLU H 1 1
9 22782 1 1 145 GLU HA H -2.281 -29.041 -6.185 1.00 . A A . 145 GLU HA 1 1
9 22783 1 1 145 GLU HB2 H -3.567 -27.961 -3.678 1.00 . A A . 145 GLU HB2 1 1
9 22784 1 1 145 GLU HB3 H -4.450 -28.401 -5.132 1.00 . A A . 145 GLU HB3 1 1
9 22785 1 1 145 GLU HG2 H -3.723 -30.690 -4.913 1.00 . A A . 145 GLU HG2 1 1
9 22786 1 1 145 GLU HG3 H -2.772 -30.270 -3.488 1.00 . A A . 145 GLU HG3 1 1
9 22787 1 1 145 GLU N N -1.132 -28.464 -4.570 1.00 . A A . 145 GLU N 1 1
9 22788 1 1 145 GLU O O -2.641 -26.738 -7.145 1.00 . A A . 145 GLU O 1 1
9 22789 1 1 145 GLU OE1 O -6.005 -30.260 -3.707 1.00 . A A . 145 GLU OE1 1 1
9 22790 1 1 145 GLU OE2 O -4.705 -30.481 -1.952 1.00 . A A . 145 GLU OE2 1 1
9 22791 1 1 146 GLU C C -1.107 -24.307 -6.555 1.00 . A A . 146 GLU C 1 1
9 22792 1 1 146 GLU CA C -2.168 -24.548 -5.482 1.00 . A A . 146 GLU CA 1 1
9 22793 1 1 146 GLU CB C -1.905 -23.692 -4.242 1.00 . A A . 146 GLU CB 1 1
9 22794 1 1 146 GLU CD C -2.502 -23.432 -1.802 1.00 . A A . 146 GLU CD 1 1
9 22795 1 1 146 GLU CG C -2.957 -23.891 -3.165 1.00 . A A . 146 GLU CG 1 1
9 22796 1 1 146 GLU H H -2.014 -26.176 -4.151 1.00 . A A . 146 GLU H 1 1
9 22797 1 1 146 GLU HA H -3.140 -24.303 -5.885 1.00 . A A . 146 GLU HA 1 1
9 22798 1 1 146 GLU HB2 H -0.941 -23.958 -3.827 1.00 . A A . 146 GLU HB2 1 1
9 22799 1 1 146 GLU HB3 H -1.897 -22.651 -4.524 1.00 . A A . 146 GLU HB3 1 1
9 22800 1 1 146 GLU HG2 H -3.840 -23.336 -3.435 1.00 . A A . 146 GLU HG2 1 1
9 22801 1 1 146 GLU HG3 H -3.194 -24.943 -3.109 1.00 . A A . 146 GLU HG3 1 1
9 22802 1 1 146 GLU N N -2.179 -25.949 -5.091 1.00 . A A . 146 GLU N 1 1
9 22803 1 1 146 GLU O O -1.305 -23.524 -7.483 1.00 . A A . 146 GLU O 1 1
9 22804 1 1 146 GLU OE1 O -1.714 -24.167 -1.171 1.00 . A A . 146 GLU OE1 1 1
9 22805 1 1 146 GLU OE2 O -2.947 -22.357 -1.351 1.00 . A A . 146 GLU OE2 1 1
9 22806 1 1 147 LEU C C 0.696 -25.581 -8.716 1.00 . A A . 147 LEU C 1 1
9 22807 1 1 147 LEU CA C 1.092 -24.927 -7.403 1.00 . A A . 147 LEU CA 1 1
9 22808 1 1 147 LEU CB C 2.330 -25.615 -6.841 1.00 . A A . 147 LEU CB 1 1
9 22809 1 1 147 LEU CD1 C 3.886 -25.982 -4.919 1.00 . A A . 147 LEU CD1 1 1
9 22810 1 1 147 LEU CD2 C 2.813 -23.746 -5.263 1.00 . A A . 147 LEU CD2 1 1
9 22811 1 1 147 LEU CG C 2.648 -25.249 -5.398 1.00 . A A . 147 LEU CG 1 1
9 22812 1 1 147 LEU H H 0.097 -25.635 -5.678 1.00 . A A . 147 LEU H 1 1
9 22813 1 1 147 LEU HA H 1.307 -23.883 -7.572 1.00 . A A . 147 LEU HA 1 1
9 22814 1 1 147 LEU HB2 H 2.183 -26.685 -6.901 1.00 . A A . 147 LEU HB2 1 1
9 22815 1 1 147 LEU HB3 H 3.177 -25.348 -7.455 1.00 . A A . 147 LEU HB3 1 1
9 22816 1 1 147 LEU HD11 H 3.712 -27.046 -4.971 1.00 . A A . 147 LEU HD11 1 1
9 22817 1 1 147 LEU HD12 H 4.097 -25.701 -3.899 1.00 . A A . 147 LEU HD12 1 1
9 22818 1 1 147 LEU HD13 H 4.725 -25.722 -5.547 1.00 . A A . 147 LEU HD13 1 1
9 22819 1 1 147 LEU HD21 H 2.863 -23.487 -4.215 1.00 . A A . 147 LEU HD21 1 1
9 22820 1 1 147 LEU HD22 H 1.962 -23.249 -5.712 1.00 . A A . 147 LEU HD22 1 1
9 22821 1 1 147 LEU HD23 H 3.723 -23.427 -5.762 1.00 . A A . 147 LEU HD23 1 1
9 22822 1 1 147 LEU HG H 1.820 -25.551 -4.770 1.00 . A A . 147 LEU HG 1 1
9 22823 1 1 147 LEU N N 0.003 -25.024 -6.438 1.00 . A A . 147 LEU N 1 1
9 22824 1 1 147 LEU O O 0.882 -25.011 -9.791 1.00 . A A . 147 LEU O 1 1
9 22825 1 1 148 ALA C C -1.349 -26.795 -10.563 1.00 . A A . 148 ALA C 1 1
9 22826 1 1 148 ALA CA C -0.302 -27.553 -9.753 1.00 . A A . 148 ALA CA 1 1
9 22827 1 1 148 ALA CB C -0.854 -28.896 -9.286 1.00 . A A . 148 ALA CB 1 1
9 22828 1 1 148 ALA H H 0.025 -27.164 -7.707 1.00 . A A . 148 ALA H 1 1
9 22829 1 1 148 ALA HA H 0.557 -27.741 -10.378 1.00 . A A . 148 ALA HA 1 1
9 22830 1 1 148 ALA HB1 H -1.077 -29.514 -10.144 1.00 . A A . 148 ALA HB1 1 1
9 22831 1 1 148 ALA HB2 H -1.759 -28.737 -8.714 1.00 . A A . 148 ALA HB2 1 1
9 22832 1 1 148 ALA HB3 H -0.120 -29.392 -8.664 1.00 . A A . 148 ALA HB3 1 1
9 22833 1 1 148 ALA N N 0.136 -26.778 -8.603 1.00 . A A . 148 ALA N 1 1
9 22834 1 1 148 ALA O O -1.410 -26.910 -11.786 1.00 . A A . 148 ALA O 1 1
9 22835 1 1 149 HIS C C -2.720 -23.897 -11.004 1.00 . A A . 149 HIS C 1 1
9 22836 1 1 149 HIS CA C -3.225 -25.259 -10.535 1.00 . A A . 149 HIS CA 1 1
9 22837 1 1 149 HIS CB C -4.432 -25.106 -9.602 1.00 . A A . 149 HIS CB 1 1
9 22838 1 1 149 HIS CD2 C -5.048 -27.626 -9.739 1.00 . A A . 149 HIS CD2 1 1
9 22839 1 1 149 HIS CE1 C -5.859 -27.874 -7.721 1.00 . A A . 149 HIS CE1 1 1
9 22840 1 1 149 HIS CG C -4.972 -26.423 -9.121 1.00 . A A . 149 HIS CG 1 1
9 22841 1 1 149 HIS H H -2.048 -25.923 -8.904 1.00 . A A . 149 HIS H 1 1
9 22842 1 1 149 HIS HA H -3.530 -25.827 -11.403 1.00 . A A . 149 HIS HA 1 1
9 22843 1 1 149 HIS HB2 H -4.144 -24.525 -8.737 1.00 . A A . 149 HIS HB2 1 1
9 22844 1 1 149 HIS HB3 H -5.223 -24.594 -10.128 1.00 . A A . 149 HIS HB3 1 1
9 22845 1 1 149 HIS HD1 H -5.579 -25.921 -7.157 1.00 . A A . 149 HIS HD1 1 1
9 22846 1 1 149 HIS HD2 H -4.723 -27.853 -10.744 1.00 . A A . 149 HIS HD2 1 1
9 22847 1 1 149 HIS HE1 H -6.294 -28.312 -6.833 1.00 . A A . 149 HIS HE1 1 1
9 22848 1 1 149 HIS HE2 H -5.891 -29.428 -9.059 1.00 . A A . 149 HIS HE2 1 1
9 22849 1 1 149 HIS N N -2.163 -26.005 -9.877 1.00 . A A . 149 HIS N 1 1
9 22850 1 1 149 HIS ND1 N -5.492 -26.614 -7.859 1.00 . A A . 149 HIS ND1 1 1
9 22851 1 1 149 HIS NE2 N -5.600 -28.508 -8.846 1.00 . A A . 149 HIS NE2 1 1
9 22852 1 1 149 HIS O O -3.394 -23.206 -11.764 1.00 . A A . 149 HIS O 1 1
9 22853 1 1 150 GLY C C -1.330 -21.069 -10.267 1.00 . A A . 150 GLY C 1 1
9 22854 1 1 150 GLY CA C -0.894 -22.305 -11.021 1.00 . A A . 150 GLY CA 1 1
9 22855 1 1 150 GLY H H -1.083 -24.065 -9.861 1.00 . A A . 150 GLY H 1 1
9 22856 1 1 150 GLY HA2 H 0.176 -22.415 -10.918 1.00 . A A . 150 GLY HA2 1 1
9 22857 1 1 150 GLY HA3 H -1.128 -22.177 -12.066 1.00 . A A . 150 GLY HA3 1 1
9 22858 1 1 150 GLY N N -1.533 -23.517 -10.541 1.00 . A A . 150 GLY N 1 1
9 22859 1 1 150 GLY O O -0.931 -19.955 -10.602 1.00 . A A . 150 GLY O 1 1
9 22860 1 1 151 HIS C C -3.437 -20.734 -7.251 1.00 . A A . 151 HIS C 1 1
9 22861 1 1 151 HIS CA C -2.653 -20.175 -8.427 1.00 . A A . 151 HIS CA 1 1
9 22862 1 1 151 HIS CB C -3.507 -19.190 -9.250 1.00 . A A . 151 HIS CB 1 1
9 22863 1 1 151 HIS CD2 C -5.069 -21.069 -10.123 1.00 . A A . 151 HIS CD2 1 1
9 22864 1 1 151 HIS CE1 C -6.175 -19.901 -11.605 1.00 . A A . 151 HIS CE1 1 1
9 22865 1 1 151 HIS CG C -4.591 -19.808 -10.083 1.00 . A A . 151 HIS CG 1 1
9 22866 1 1 151 HIS H H -2.399 -22.188 -9.012 1.00 . A A . 151 HIS H 1 1
9 22867 1 1 151 HIS HA H -1.796 -19.645 -8.036 1.00 . A A . 151 HIS HA 1 1
9 22868 1 1 151 HIS HB2 H -3.974 -18.488 -8.579 1.00 . A A . 151 HIS HB2 1 1
9 22869 1 1 151 HIS HB3 H -2.855 -18.655 -9.918 1.00 . A A . 151 HIS HB3 1 1
9 22870 1 1 151 HIS HD1 H -5.193 -18.140 -11.236 1.00 . A A . 151 HIS HD1 1 1
9 22871 1 1 151 HIS HD2 H -4.721 -21.896 -9.526 1.00 . A A . 151 HIS HD2 1 1
9 22872 1 1 151 HIS HE1 H -6.867 -19.620 -12.386 1.00 . A A . 151 HIS HE1 1 1
9 22873 1 1 151 HIS HE2 H -6.713 -21.832 -11.186 1.00 . A A . 151 HIS HE2 1 1
9 22874 1 1 151 HIS N N -2.144 -21.268 -9.244 1.00 . A A . 151 HIS N 1 1
9 22875 1 1 151 HIS ND1 N -5.305 -19.100 -11.024 1.00 . A A . 151 HIS ND1 1 1
9 22876 1 1 151 HIS NE2 N -6.055 -21.103 -11.076 1.00 . A A . 151 HIS NE2 1 1
9 22877 1 1 151 HIS O O -3.759 -21.918 -7.236 1.00 . A A . 151 HIS O 1 1
9 22878 1 1 152 VAL C C -5.646 -21.073 -5.249 1.00 . A A . 152 VAL C 1 1
9 22879 1 1 152 VAL CA C -4.342 -20.299 -5.031 1.00 . A A . 152 VAL CA 1 1
9 22880 1 1 152 VAL CB C -4.592 -19.088 -4.112 1.00 . A A . 152 VAL CB 1 1
9 22881 1 1 152 VAL CG1 C -5.117 -19.536 -2.764 1.00 . A A . 152 VAL CG1 1 1
9 22882 1 1 152 VAL CG2 C -3.319 -18.270 -3.942 1.00 . A A . 152 VAL CG2 1 1
9 22883 1 1 152 VAL H H -3.551 -18.927 -6.413 1.00 . A A . 152 VAL H 1 1
9 22884 1 1 152 VAL HA H -3.636 -20.950 -4.535 1.00 . A A . 152 VAL HA 1 1
9 22885 1 1 152 VAL HB H -5.337 -18.457 -4.572 1.00 . A A . 152 VAL HB 1 1
9 22886 1 1 152 VAL HG11 H -4.380 -20.160 -2.279 1.00 . A A . 152 VAL HG11 1 1
9 22887 1 1 152 VAL HG12 H -6.029 -20.098 -2.901 1.00 . A A . 152 VAL HG12 1 1
9 22888 1 1 152 VAL HG13 H -5.317 -18.670 -2.152 1.00 . A A . 152 VAL HG13 1 1
9 22889 1 1 152 VAL HG21 H -2.549 -18.889 -3.505 1.00 . A A . 152 VAL HG21 1 1
9 22890 1 1 152 VAL HG22 H -3.515 -17.429 -3.295 1.00 . A A . 152 VAL HG22 1 1
9 22891 1 1 152 VAL HG23 H -2.988 -17.913 -4.907 1.00 . A A . 152 VAL HG23 1 1
9 22892 1 1 152 VAL N N -3.739 -19.876 -6.285 1.00 . A A . 152 VAL N 1 1
9 22893 1 1 152 VAL O O -5.668 -22.294 -5.103 1.00 . A A . 152 VAL O 1 1
9 22894 1 1 153 HIS C C -8.392 -21.824 -4.559 1.00 . A A . 153 HIS C 1 1
9 22895 1 1 153 HIS CA C -8.039 -20.987 -5.795 1.00 . A A . 153 HIS CA 1 1
9 22896 1 1 153 HIS CB C -8.065 -21.846 -7.077 1.00 . A A . 153 HIS CB 1 1
9 22897 1 1 153 HIS CD2 C -10.543 -21.779 -7.883 1.00 . A A . 153 HIS CD2 1 1
9 22898 1 1 153 HIS CE1 C -10.976 -23.923 -7.766 1.00 . A A . 153 HIS CE1 1 1
9 22899 1 1 153 HIS CG C -9.420 -22.397 -7.435 1.00 . A A . 153 HIS CG 1 1
9 22900 1 1 153 HIS H H -6.626 -19.394 -5.760 1.00 . A A . 153 HIS H 1 1
9 22901 1 1 153 HIS HA H -8.764 -20.190 -5.891 1.00 . A A . 153 HIS HA 1 1
9 22902 1 1 153 HIS HB2 H -7.728 -21.245 -7.908 1.00 . A A . 153 HIS HB2 1 1
9 22903 1 1 153 HIS HB3 H -7.390 -22.681 -6.952 1.00 . A A . 153 HIS HB3 1 1
9 22904 1 1 153 HIS HD1 H -9.126 -24.459 -7.062 1.00 . A A . 153 HIS HD1 1 1
9 22905 1 1 153 HIS HD2 H -10.666 -20.718 -8.049 1.00 . A A . 153 HIS HD2 1 1
9 22906 1 1 153 HIS HE1 H -11.484 -24.874 -7.821 1.00 . A A . 153 HIS HE1 1 1
9 22907 1 1 153 HIS HE2 H -12.461 -22.587 -8.231 1.00 . A A . 153 HIS HE2 1 1
9 22908 1 1 153 HIS N N -6.720 -20.366 -5.613 1.00 . A A . 153 HIS N 1 1
9 22909 1 1 153 HIS ND1 N -9.730 -23.739 -7.371 1.00 . A A . 153 HIS ND1 1 1
9 22910 1 1 153 HIS NE2 N -11.495 -22.752 -8.081 1.00 . A A . 153 HIS NE2 1 1
9 22911 1 1 153 HIS O O -8.779 -22.988 -4.659 1.00 . A A . 153 HIS O 1 1
9 22912 1 1 154 GLY C C -8.129 -21.047 -0.952 1.00 . A A . 154 GLY C 1 1
9 22913 1 1 154 GLY CA C -8.477 -21.909 -2.146 1.00 . A A . 154 GLY CA 1 1
9 22914 1 1 154 GLY H H -7.936 -20.282 -3.375 1.00 . A A . 154 GLY H 1 1
9 22915 1 1 154 GLY HA2 H -9.520 -22.181 -2.095 1.00 . A A . 154 GLY HA2 1 1
9 22916 1 1 154 GLY HA3 H -7.876 -22.806 -2.116 1.00 . A A . 154 GLY HA3 1 1
9 22917 1 1 154 GLY N N -8.230 -21.216 -3.392 1.00 . A A . 154 GLY N 1 1
9 22918 1 1 154 GLY O O -8.893 -20.150 -0.597 1.00 . A A . 154 GLY O 1 1
9 22919 1 1 155 ALA C C -7.514 -20.555 1.927 1.00 . A A . 155 ALA C 1 1
9 22920 1 1 155 ALA CA C -6.488 -20.553 0.805 1.00 . A A . 155 ALA CA 1 1
9 22921 1 1 155 ALA CB C -6.138 -19.127 0.414 1.00 . A A . 155 ALA CB 1 1
9 22922 1 1 155 ALA H H -6.412 -22.044 -0.695 1.00 . A A . 155 ALA H 1 1
9 22923 1 1 155 ALA HA H -5.588 -21.031 1.160 1.00 . A A . 155 ALA HA 1 1
9 22924 1 1 155 ALA HB1 H -7.031 -18.619 0.080 1.00 . A A . 155 ALA HB1 1 1
9 22925 1 1 155 ALA HB2 H -5.411 -19.139 -0.386 1.00 . A A . 155 ALA HB2 1 1
9 22926 1 1 155 ALA HB3 H -5.728 -18.610 1.269 1.00 . A A . 155 ALA HB3 1 1
9 22927 1 1 155 ALA N N -6.968 -21.310 -0.351 1.00 . A A . 155 ALA N 1 1
9 22928 1 1 155 ALA O O -8.157 -19.543 2.201 1.00 . A A . 155 ALA O 1 1
9 22929 1 1 156 HIS C C -8.115 -22.787 4.704 1.00 . A A . 156 HIS C 1 1
9 22930 1 1 156 HIS CA C -8.643 -21.838 3.636 1.00 . A A . 156 HIS CA 1 1
9 22931 1 1 156 HIS CB C -9.965 -22.351 3.050 1.00 . A A . 156 HIS CB 1 1
9 22932 1 1 156 HIS CD2 C -11.342 -23.164 5.106 1.00 . A A . 156 HIS CD2 1 1
9 22933 1 1 156 HIS CE1 C -13.049 -21.808 4.893 1.00 . A A . 156 HIS CE1 1 1
9 22934 1 1 156 HIS CG C -11.109 -22.382 4.022 1.00 . A A . 156 HIS CG 1 1
9 22935 1 1 156 HIS H H -7.094 -22.458 2.338 1.00 . A A . 156 HIS H 1 1
9 22936 1 1 156 HIS HA H -8.804 -20.866 4.077 1.00 . A A . 156 HIS HA 1 1
9 22937 1 1 156 HIS HB2 H -10.252 -21.710 2.231 1.00 . A A . 156 HIS HB2 1 1
9 22938 1 1 156 HIS HB3 H -9.814 -23.351 2.675 1.00 . A A . 156 HIS HB3 1 1
9 22939 1 1 156 HIS HD1 H -12.342 -20.868 3.215 1.00 . A A . 156 HIS HD1 1 1
9 22940 1 1 156 HIS HD2 H -10.695 -23.942 5.486 1.00 . A A . 156 HIS HD2 1 1
9 22941 1 1 156 HIS HE1 H -13.991 -21.308 5.059 1.00 . A A . 156 HIS HE1 1 1
9 22942 1 1 156 HIS HE2 H -12.929 -23.099 6.486 1.00 . A A . 156 HIS HE2 1 1
9 22943 1 1 156 HIS N N -7.663 -21.694 2.575 1.00 . A A . 156 HIS N 1 1
9 22944 1 1 156 HIS ND1 N -12.199 -21.547 3.919 1.00 . A A . 156 HIS ND1 1 1
9 22945 1 1 156 HIS NE2 N -12.552 -22.787 5.628 1.00 . A A . 156 HIS NE2 1 1
9 22946 1 1 156 HIS O O -8.268 -24.002 4.597 1.00 . A A . 156 HIS O 1 1
9 22947 1 1 157 ASP C C -7.375 -22.536 8.157 1.00 . A A . 157 ASP C 1 1
9 22948 1 1 157 ASP CA C -6.907 -23.023 6.795 1.00 . A A . 157 ASP CA 1 1
9 22949 1 1 157 ASP CB C -5.378 -22.997 6.728 1.00 . A A . 157 ASP CB 1 1
9 22950 1 1 157 ASP CG C -4.727 -23.693 7.910 1.00 . A A . 157 ASP CG 1 1
9 22951 1 1 157 ASP H H -7.409 -21.248 5.761 1.00 . A A . 157 ASP H 1 1
9 22952 1 1 157 ASP HA H -7.243 -24.041 6.661 1.00 . A A . 157 ASP HA 1 1
9 22953 1 1 157 ASP HB2 H -5.057 -23.492 5.824 1.00 . A A . 157 ASP HB2 1 1
9 22954 1 1 157 ASP HB3 H -5.043 -21.971 6.709 1.00 . A A . 157 ASP HB3 1 1
9 22955 1 1 157 ASP N N -7.485 -22.224 5.724 1.00 . A A . 157 ASP N 1 1
9 22956 1 1 157 ASP O O -7.217 -21.366 8.503 1.00 . A A . 157 ASP O 1 1
9 22957 1 1 157 ASP OD1 O -5.326 -24.643 8.458 1.00 . A A . 157 ASP OD1 1 1
9 22958 1 1 157 ASP OD2 O -3.609 -23.294 8.297 1.00 . A A . 157 ASP OD2 1 1
9 22959 1 1 158 HIS C C -8.277 -24.427 11.120 1.00 . A A . 158 HIS C 1 1
9 22960 1 1 158 HIS CA C -8.386 -23.167 10.277 1.00 . A A . 158 HIS CA 1 1
9 22961 1 1 158 HIS CB C -9.816 -22.618 10.323 1.00 . A A . 158 HIS CB 1 1
9 22962 1 1 158 HIS CD2 C -9.111 -20.173 10.814 1.00 . A A . 158 HIS CD2 1 1
9 22963 1 1 158 HIS CE1 C -10.664 -19.142 9.668 1.00 . A A . 158 HIS CE1 1 1
9 22964 1 1 158 HIS CG C -9.888 -21.123 10.242 1.00 . A A . 158 HIS CG 1 1
9 22965 1 1 158 HIS H H -8.124 -24.341 8.544 1.00 . A A . 158 HIS H 1 1
9 22966 1 1 158 HIS HA H -7.713 -22.424 10.681 1.00 . A A . 158 HIS HA 1 1
9 22967 1 1 158 HIS HB2 H -10.377 -23.021 9.494 1.00 . A A . 158 HIS HB2 1 1
9 22968 1 1 158 HIS HB3 H -10.280 -22.926 11.248 1.00 . A A . 158 HIS HB3 1 1
9 22969 1 1 158 HIS HD1 H -11.586 -20.851 9.004 1.00 . A A . 158 HIS HD1 1 1
9 22970 1 1 158 HIS HD2 H -8.253 -20.346 11.449 1.00 . A A . 158 HIS HD2 1 1
9 22971 1 1 158 HIS HE1 H -11.265 -18.364 9.220 1.00 . A A . 158 HIS HE1 1 1
9 22972 1 1 158 HIS HE2 H -9.328 -18.078 10.804 1.00 . A A . 158 HIS HE2 1 1
9 22973 1 1 158 HIS N N -7.968 -23.445 8.914 1.00 . A A . 158 HIS N 1 1
9 22974 1 1 158 HIS ND1 N -10.854 -20.442 9.530 1.00 . A A . 158 HIS ND1 1 1
9 22975 1 1 158 HIS NE2 N -9.615 -18.953 10.442 1.00 . A A . 158 HIS NE2 1 1
9 22976 1 1 158 HIS O O -9.254 -24.875 11.721 1.00 . A A . 158 HIS O 1 1
9 22977 1 1 159 HIS C C -7.117 -25.954 13.401 1.00 . A A . 159 HIS C 1 1
9 22978 1 1 159 HIS CA C -6.813 -26.206 11.930 1.00 . A A . 159 HIS CA 1 1
9 22979 1 1 159 HIS CB C -5.360 -26.660 11.763 1.00 . A A . 159 HIS CB 1 1
9 22980 1 1 159 HIS CD2 C -4.990 -28.874 10.465 1.00 . A A . 159 HIS CD2 1 1
9 22981 1 1 159 HIS CE1 C -4.814 -28.047 8.447 1.00 . A A . 159 HIS CE1 1 1
9 22982 1 1 159 HIS CG C -5.129 -27.531 10.564 1.00 . A A . 159 HIS CG 1 1
9 22983 1 1 159 HIS H H -6.356 -24.624 10.593 1.00 . A A . 159 HIS H 1 1
9 22984 1 1 159 HIS HA H -7.466 -26.989 11.574 1.00 . A A . 159 HIS HA 1 1
9 22985 1 1 159 HIS HB2 H -4.729 -25.790 11.663 1.00 . A A . 159 HIS HB2 1 1
9 22986 1 1 159 HIS HB3 H -5.061 -27.215 12.641 1.00 . A A . 159 HIS HB3 1 1
9 22987 1 1 159 HIS HD1 H -5.072 -26.090 9.013 1.00 . A A . 159 HIS HD1 1 1
9 22988 1 1 159 HIS HD2 H -5.027 -29.583 11.281 1.00 . A A . 159 HIS HD2 1 1
9 22989 1 1 159 HIS HE1 H -4.687 -27.963 7.379 1.00 . A A . 159 HIS HE1 1 1
9 22990 1 1 159 HIS HE2 H -4.471 -30.040 8.794 1.00 . A A . 159 HIS HE2 1 1
9 22991 1 1 159 HIS N N -7.080 -25.010 11.134 1.00 . A A . 159 HIS N 1 1
9 22992 1 1 159 HIS ND1 N -5.013 -27.046 9.281 1.00 . A A . 159 HIS ND1 1 1
9 22993 1 1 159 HIS NE2 N -4.795 -29.169 9.140 1.00 . A A . 159 HIS NE2 1 1
9 22994 1 1 159 HIS O O -7.698 -26.801 14.079 1.00 . A A . 159 HIS O 1 1
9 22995 1 1 160 HIS C C -8.089 -23.310 15.279 1.00 . A A . 160 HIS C 1 1
9 22996 1 1 160 HIS CA C -7.017 -24.401 15.257 1.00 . A A . 160 HIS CA 1 1
9 22997 1 1 160 HIS CB C -5.741 -23.930 15.962 1.00 . A A . 160 HIS CB 1 1
9 22998 1 1 160 HIS CD2 C -6.341 -24.430 18.440 1.00 . A A . 160 HIS CD2 1 1
9 22999 1 1 160 HIS CE1 C -5.858 -22.465 19.284 1.00 . A A . 160 HIS CE1 1 1
9 23000 1 1 160 HIS CG C -5.915 -23.642 17.424 1.00 . A A . 160 HIS CG 1 1
9 23001 1 1 160 HIS H H -6.215 -24.172 13.312 1.00 . A A . 160 HIS H 1 1
9 23002 1 1 160 HIS HA H -7.400 -25.271 15.770 1.00 . A A . 160 HIS HA 1 1
9 23003 1 1 160 HIS HB2 H -4.982 -24.693 15.866 1.00 . A A . 160 HIS HB2 1 1
9 23004 1 1 160 HIS HB3 H -5.393 -23.025 15.486 1.00 . A A . 160 HIS HB3 1 1
9 23005 1 1 160 HIS HD1 H -5.280 -21.628 17.501 1.00 . A A . 160 HIS HD1 1 1
9 23006 1 1 160 HIS HD2 H -6.658 -25.460 18.365 1.00 . A A . 160 HIS HD2 1 1
9 23007 1 1 160 HIS HE1 H -5.717 -21.654 19.980 1.00 . A A . 160 HIS HE1 1 1
9 23008 1 1 160 HIS HE2 H -6.509 -23.993 20.497 1.00 . A A . 160 HIS HE2 1 1
9 23009 1 1 160 HIS N N -6.725 -24.789 13.888 1.00 . A A . 160 HIS N 1 1
9 23010 1 1 160 HIS ND1 N -5.621 -22.420 17.987 1.00 . A A . 160 HIS ND1 1 1
9 23011 1 1 160 HIS NE2 N -6.296 -23.672 19.583 1.00 . A A . 160 HIS NE2 1 1
9 23012 1 1 160 HIS O O -7.799 -22.137 15.512 1.00 . A A . 160 HIS O 1 1
9 23013 1 1 161 ASP C C -11.657 -23.534 15.647 1.00 . A A . 161 ASP C 1 1
9 23014 1 1 161 ASP CA C -10.465 -22.807 15.044 1.00 . A A . 161 ASP CA 1 1
9 23015 1 1 161 ASP CB C -10.805 -22.309 13.639 1.00 . A A . 161 ASP CB 1 1
9 23016 1 1 161 ASP CG C -11.960 -21.318 13.615 1.00 . A A . 161 ASP CG 1 1
9 23017 1 1 161 ASP H H -9.474 -24.653 14.777 1.00 . A A . 161 ASP H 1 1
9 23018 1 1 161 ASP HA H -10.207 -21.965 15.666 1.00 . A A . 161 ASP HA 1 1
9 23019 1 1 161 ASP HB2 H -9.936 -21.823 13.228 1.00 . A A . 161 ASP HB2 1 1
9 23020 1 1 161 ASP HB3 H -11.064 -23.153 13.019 1.00 . A A . 161 ASP HB3 1 1
9 23021 1 1 161 ASP N N -9.322 -23.711 15.006 1.00 . A A . 161 ASP N 1 1
9 23022 1 1 161 ASP O O -11.841 -24.731 15.402 1.00 . A A . 161 ASP O 1 1
9 23023 1 1 161 ASP OD1 O -13.129 -21.748 13.709 1.00 . A A . 161 ASP OD1 1 1
9 23024 1 1 161 ASP OD2 O -11.700 -20.103 13.485 1.00 . A A . 161 ASP OD2 1 1
9 23025 1 1 162 HIS C C -14.743 -22.486 17.279 1.00 . A A . 162 HIS C 1 1
9 23026 1 1 162 HIS CA C -13.583 -23.460 17.104 1.00 . A A . 162 HIS CA 1 1
9 23027 1 1 162 HIS CB C -13.169 -24.027 18.469 1.00 . A A . 162 HIS CB 1 1
9 23028 1 1 162 HIS CD2 C -14.829 -25.992 18.840 1.00 . A A . 162 HIS CD2 1 1
9 23029 1 1 162 HIS CE1 C -15.767 -25.283 20.687 1.00 . A A . 162 HIS CE1 1 1
9 23030 1 1 162 HIS CG C -14.253 -24.807 19.157 1.00 . A A . 162 HIS CG 1 1
9 23031 1 1 162 HIS H H -12.286 -21.874 16.571 1.00 . A A . 162 HIS H 1 1
9 23032 1 1 162 HIS HA H -13.914 -24.274 16.480 1.00 . A A . 162 HIS HA 1 1
9 23033 1 1 162 HIS HB2 H -12.323 -24.686 18.335 1.00 . A A . 162 HIS HB2 1 1
9 23034 1 1 162 HIS HB3 H -12.882 -23.211 19.116 1.00 . A A . 162 HIS HB3 1 1
9 23035 1 1 162 HIS HD1 H -14.670 -23.557 20.812 1.00 . A A . 162 HIS HD1 1 1
9 23036 1 1 162 HIS HD2 H -14.594 -26.611 17.985 1.00 . A A . 162 HIS HD2 1 1
9 23037 1 1 162 HIS HE1 H -16.399 -25.220 21.561 1.00 . A A . 162 HIS HE1 1 1
9 23038 1 1 162 HIS HE2 H -16.205 -27.138 19.941 1.00 . A A . 162 HIS HE2 1 1
9 23039 1 1 162 HIS N N -12.451 -22.834 16.442 1.00 . A A . 162 HIS N 1 1
9 23040 1 1 162 HIS ND1 N -14.867 -24.391 20.320 1.00 . A A . 162 HIS ND1 1 1
9 23041 1 1 162 HIS NE2 N -15.766 -26.263 19.807 1.00 . A A . 162 HIS NE2 1 1
9 23042 1 1 162 HIS O O -14.972 -21.967 18.370 1.00 . A A . 162 HIS O 1 1
9 23043 1 1 163 ASP C C -17.806 -22.554 16.706 1.00 . A A . 163 ASP C 1 1
9 23044 1 1 163 ASP CA C -16.743 -21.535 16.318 1.00 . A A . 163 ASP CA 1 1
9 23045 1 1 163 ASP CB C -17.127 -20.823 15.014 1.00 . A A . 163 ASP CB 1 1
9 23046 1 1 163 ASP CG C -18.388 -19.988 15.168 1.00 . A A . 163 ASP CG 1 1
9 23047 1 1 163 ASP H H -15.131 -22.488 15.315 1.00 . A A . 163 ASP H 1 1
9 23048 1 1 163 ASP HA H -16.653 -20.807 17.111 1.00 . A A . 163 ASP HA 1 1
9 23049 1 1 163 ASP HB2 H -16.320 -20.172 14.712 1.00 . A A . 163 ASP HB2 1 1
9 23050 1 1 163 ASP HB3 H -17.298 -21.562 14.242 1.00 . A A . 163 ASP HB3 1 1
9 23051 1 1 163 ASP N N -15.466 -22.225 16.201 1.00 . A A . 163 ASP N 1 1
9 23052 1 1 163 ASP O O -17.683 -23.737 16.382 1.00 . A A . 163 ASP O 1 1
9 23053 1 1 163 ASP OD1 O -18.601 -19.425 16.264 1.00 . A A . 163 ASP OD1 1 1
9 23054 1 1 163 ASP OD2 O -19.171 -19.888 14.198 1.00 . A A . 163 ASP OD2 1 1
9 23055 1 1 164 HIS C C -21.240 -22.534 17.665 1.00 . A A . 164 HIS C 1 1
9 23056 1 1 164 HIS CA C -19.830 -23.040 17.933 1.00 . A A . 164 HIS CA 1 1
9 23057 1 1 164 HIS CB C -19.602 -23.290 19.436 1.00 . A A . 164 HIS CB 1 1
9 23058 1 1 164 HIS CD2 C -19.062 -20.845 20.141 1.00 . A A . 164 HIS CD2 1 1
9 23059 1 1 164 HIS CE1 C -20.125 -20.822 22.054 1.00 . A A . 164 HIS CE1 1 1
9 23060 1 1 164 HIS CG C -19.634 -22.062 20.302 1.00 . A A . 164 HIS CG 1 1
9 23061 1 1 164 HIS H H -18.955 -21.146 17.530 1.00 . A A . 164 HIS H 1 1
9 23062 1 1 164 HIS HA H -19.703 -23.978 17.409 1.00 . A A . 164 HIS HA 1 1
9 23063 1 1 164 HIS HB2 H -20.368 -23.959 19.794 1.00 . A A . 164 HIS HB2 1 1
9 23064 1 1 164 HIS HB3 H -18.639 -23.762 19.567 1.00 . A A . 164 HIS HB3 1 1
9 23065 1 1 164 HIS HD1 H -20.789 -22.758 21.933 1.00 . A A . 164 HIS HD1 1 1
9 23066 1 1 164 HIS HD2 H -18.465 -20.525 19.299 1.00 . A A . 164 HIS HD2 1 1
9 23067 1 1 164 HIS HE1 H -20.527 -20.495 23.003 1.00 . A A . 164 HIS HE1 1 1
9 23068 1 1 164 HIS HE2 H -19.154 -19.145 21.375 1.00 . A A . 164 HIS HE2 1 1
9 23069 1 1 164 HIS N N -18.837 -22.115 17.401 1.00 . A A . 164 HIS N 1 1
9 23070 1 1 164 HIS ND1 N -20.292 -22.014 21.514 1.00 . A A . 164 HIS ND1 1 1
9 23071 1 1 164 HIS NE2 N -19.384 -20.098 21.243 1.00 . A A . 164 HIS NE2 1 1
9 23072 1 1 164 HIS O O -21.602 -21.428 18.063 1.00 . A A . 164 HIS O 1 1
9 23073 1 1 165 ASP C C -24.362 -23.314 17.712 1.00 . A A . 165 ASP C 1 1
9 23074 1 1 165 ASP CA C -23.381 -22.986 16.597 1.00 . A A . 165 ASP CA 1 1
9 23075 1 1 165 ASP CB C -23.804 -23.718 15.319 1.00 . A A . 165 ASP CB 1 1
9 23076 1 1 165 ASP CG C -22.910 -23.407 14.136 1.00 . A A . 165 ASP CG 1 1
9 23077 1 1 165 ASP H H -21.677 -24.238 16.718 1.00 . A A . 165 ASP H 1 1
9 23078 1 1 165 ASP HA H -23.400 -21.923 16.415 1.00 . A A . 165 ASP HA 1 1
9 23079 1 1 165 ASP HB2 H -23.774 -24.783 15.495 1.00 . A A . 165 ASP HB2 1 1
9 23080 1 1 165 ASP HB3 H -24.815 -23.430 15.068 1.00 . A A . 165 ASP HB3 1 1
9 23081 1 1 165 ASP N N -22.022 -23.354 16.979 1.00 . A A . 165 ASP N 1 1
9 23082 1 1 165 ASP O O -25.412 -22.688 17.835 1.00 . A A . 165 ASP O 1 1
9 23083 1 1 165 ASP OD1 O -22.927 -22.257 13.657 1.00 . A A . 165 ASP OD1 1 1
9 23084 1 1 165 ASP OD2 O -22.193 -24.321 13.669 1.00 . A A . 165 ASP OD2 1 1
9 23085 1 1 166 HIS C C -24.514 -24.101 20.920 1.00 . A A . 166 HIS C 1 1
9 23086 1 1 166 HIS CA C -24.901 -24.735 19.595 1.00 . A A . 166 HIS CA 1 1
9 23087 1 1 166 HIS CB C -24.898 -26.264 19.712 1.00 . A A . 166 HIS CB 1 1
9 23088 1 1 166 HIS CD2 C -26.695 -26.748 17.910 1.00 . A A . 166 HIS CD2 1 1
9 23089 1 1 166 HIS CE1 C -25.668 -28.363 16.851 1.00 . A A . 166 HIS CE1 1 1
9 23090 1 1 166 HIS CG C -25.508 -26.947 18.528 1.00 . A A . 166 HIS CG 1 1
9 23091 1 1 166 HIS H H -23.130 -24.721 18.429 1.00 . A A . 166 HIS H 1 1
9 23092 1 1 166 HIS HA H -25.897 -24.411 19.339 1.00 . A A . 166 HIS HA 1 1
9 23093 1 1 166 HIS HB2 H -23.880 -26.610 19.807 1.00 . A A . 166 HIS HB2 1 1
9 23094 1 1 166 HIS HB3 H -25.456 -26.554 20.590 1.00 . A A . 166 HIS HB3 1 1
9 23095 1 1 166 HIS HD1 H -24.001 -28.357 18.054 1.00 . A A . 166 HIS HD1 1 1
9 23096 1 1 166 HIS HD2 H -27.444 -26.020 18.186 1.00 . A A . 166 HIS HD2 1 1
9 23097 1 1 166 HIS HE1 H -25.442 -29.151 16.147 1.00 . A A . 166 HIS HE1 1 1
9 23098 1 1 166 HIS HE2 H -27.437 -27.603 16.141 1.00 . A A . 166 HIS HE2 1 1
9 23099 1 1 166 HIS N N -24.013 -24.294 18.530 1.00 . A A . 166 HIS N 1 1
9 23100 1 1 166 HIS ND1 N -24.889 -27.967 17.841 1.00 . A A . 166 HIS ND1 1 1
9 23101 1 1 166 HIS NE2 N -26.771 -27.639 16.872 1.00 . A A . 166 HIS NE2 1 1
9 23102 1 1 166 HIS O O -23.522 -24.481 21.542 1.00 . A A . 166 HIS O 1 1
9 23103 1 1 167 HIS C C -26.354 -22.455 23.438 1.00 . A A . 167 HIS C 1 1
9 23104 1 1 167 HIS CA C -25.073 -22.447 22.610 1.00 . A A . 167 HIS CA 1 1
9 23105 1 1 167 HIS CB C -24.558 -21.012 22.373 1.00 . A A . 167 HIS CB 1 1
9 23106 1 1 167 HIS CD2 C -25.776 -20.120 20.250 1.00 . A A . 167 HIS CD2 1 1
9 23107 1 1 167 HIS CE1 C -26.886 -18.486 21.193 1.00 . A A . 167 HIS CE1 1 1
9 23108 1 1 167 HIS CG C -25.474 -20.129 21.572 1.00 . A A . 167 HIS CG 1 1
9 23109 1 1 167 HIS H H -26.088 -22.883 20.806 1.00 . A A . 167 HIS H 1 1
9 23110 1 1 167 HIS HA H -24.318 -23.003 23.146 1.00 . A A . 167 HIS HA 1 1
9 23111 1 1 167 HIS HB2 H -24.401 -20.536 23.328 1.00 . A A . 167 HIS HB2 1 1
9 23112 1 1 167 HIS HB3 H -23.613 -21.064 21.852 1.00 . A A . 167 HIS HB3 1 1
9 23113 1 1 167 HIS HD1 H -26.170 -18.829 23.087 1.00 . A A . 167 HIS HD1 1 1
9 23114 1 1 167 HIS HD2 H -25.395 -20.799 19.500 1.00 . A A . 167 HIS HD2 1 1
9 23115 1 1 167 HIS HE1 H -27.541 -17.641 21.345 1.00 . A A . 167 HIS HE1 1 1
9 23116 1 1 167 HIS HE2 H -27.176 -18.931 19.217 1.00 . A A . 167 HIS HE2 1 1
9 23117 1 1 167 HIS N N -25.307 -23.132 21.347 1.00 . A A . 167 HIS N 1 1
9 23118 1 1 167 HIS ND1 N -26.186 -19.093 22.128 1.00 . A A . 167 HIS ND1 1 1
9 23119 1 1 167 HIS NE2 N -26.657 -19.086 20.044 1.00 . A A . 167 HIS NE2 1 1
9 23120 1 1 167 HIS O O -27.398 -21.977 22.989 1.00 . A A . 167 HIS O 1 1
9 23121 1 1 168 HIS C C -27.637 -22.118 26.511 1.00 . A A . 168 HIS C 1 1
9 23122 1 1 168 HIS CA C -27.475 -23.214 25.453 1.00 . A A . 168 HIS CA 1 1
9 23123 1 1 168 HIS CB C -27.508 -24.620 26.091 1.00 . A A . 168 HIS CB 1 1
9 23124 1 1 168 HIS CD2 C -26.145 -24.941 28.282 1.00 . A A . 168 HIS CD2 1 1
9 23125 1 1 168 HIS CE1 C -24.314 -25.763 27.409 1.00 . A A . 168 HIS CE1 1 1
9 23126 1 1 168 HIS CG C -26.320 -24.984 26.941 1.00 . A A . 168 HIS CG 1 1
9 23127 1 1 168 HIS H H -25.407 -23.325 24.971 1.00 . A A . 168 HIS H 1 1
9 23128 1 1 168 HIS HA H -28.317 -23.139 24.780 1.00 . A A . 168 HIS HA 1 1
9 23129 1 1 168 HIS HB2 H -28.383 -24.692 26.717 1.00 . A A . 168 HIS HB2 1 1
9 23130 1 1 168 HIS HB3 H -27.585 -25.355 25.303 1.00 . A A . 168 HIS HB3 1 1
9 23131 1 1 168 HIS HD1 H -24.964 -25.663 25.465 1.00 . A A . 168 HIS HD1 1 1
9 23132 1 1 168 HIS HD2 H -26.861 -24.585 29.010 1.00 . A A . 168 HIS HD2 1 1
9 23133 1 1 168 HIS HE1 H -23.322 -26.176 27.301 1.00 . A A . 168 HIS HE1 1 1
9 23134 1 1 168 HIS HE2 H -24.563 -25.694 29.444 1.00 . A A . 168 HIS HE2 1 1
9 23135 1 1 168 HIS N N -26.280 -23.026 24.636 1.00 . A A . 168 HIS N 1 1
9 23136 1 1 168 HIS ND1 N -25.153 -25.501 26.424 1.00 . A A . 168 HIS ND1 1 1
9 23137 1 1 168 HIS NE2 N -24.892 -25.432 28.549 1.00 . A A . 168 HIS NE2 1 1
9 23138 1 1 168 HIS O O -28.697 -21.506 26.604 1.00 . A A . 168 HIS O 1 1
9 23139 1 1 169 HIS C C -25.426 -19.994 28.386 1.00 . A A . 169 HIS C 1 1
9 23140 1 1 169 HIS CA C -26.689 -20.837 28.347 1.00 . A A . 169 HIS CA 1 1
9 23141 1 1 169 HIS CB C -26.942 -21.466 29.723 1.00 . A A . 169 HIS CB 1 1
9 23142 1 1 169 HIS CD2 C -29.539 -21.426 29.678 1.00 . A A . 169 HIS CD2 1 1
9 23143 1 1 169 HIS CE1 C -29.903 -23.448 30.435 1.00 . A A . 169 HIS CE1 1 1
9 23144 1 1 169 HIS CG C -28.331 -22.001 29.902 1.00 . A A . 169 HIS CG 1 1
9 23145 1 1 169 HIS H H -25.753 -22.328 27.161 1.00 . A A . 169 HIS H 1 1
9 23146 1 1 169 HIS HA H -27.522 -20.191 28.104 1.00 . A A . 169 HIS HA 1 1
9 23147 1 1 169 HIS HB2 H -26.254 -22.285 29.870 1.00 . A A . 169 HIS HB2 1 1
9 23148 1 1 169 HIS HB3 H -26.772 -20.721 30.487 1.00 . A A . 169 HIS HB3 1 1
9 23149 1 1 169 HIS HD1 H -27.926 -23.939 30.644 1.00 . A A . 169 HIS HD1 1 1
9 23150 1 1 169 HIS HD2 H -29.715 -20.428 29.302 1.00 . A A . 169 HIS HD2 1 1
9 23151 1 1 169 HIS HE1 H -30.401 -24.346 30.768 1.00 . A A . 169 HIS HE1 1 1
9 23152 1 1 169 HIS HE2 H -31.468 -22.254 29.857 1.00 . A A . 169 HIS HE2 1 1
9 23153 1 1 169 HIS N N -26.600 -21.855 27.298 1.00 . A A . 169 HIS N 1 1
9 23154 1 1 169 HIS ND1 N -28.597 -23.267 30.377 1.00 . A A . 169 HIS ND1 1 1
9 23155 1 1 169 HIS NE2 N -30.495 -22.348 30.018 1.00 . A A . 169 HIS NE2 1 1
9 23156 1 1 169 HIS O O -24.380 -20.418 27.891 1.00 . A A . 169 HIS O 1 1
9 23157 1 1 170 HIS C C -24.031 -17.483 27.605 1.00 . A A . 170 HIS C 1 1
9 23158 1 1 170 HIS CA C -24.441 -17.840 29.022 1.00 . A A . 170 HIS CA 1 1
9 23159 1 1 170 HIS CB C -23.238 -18.369 29.816 1.00 . A A . 170 HIS CB 1 1
9 23160 1 1 170 HIS CD2 C -23.701 -19.675 32.006 1.00 . A A . 170 HIS CD2 1 1
9 23161 1 1 170 HIS CE1 C -23.876 -17.968 33.367 1.00 . A A . 170 HIS CE1 1 1
9 23162 1 1 170 HIS CG C -23.515 -18.552 31.275 1.00 . A A . 170 HIS CG 1 1
9 23163 1 1 170 HIS H H -26.394 -18.568 29.405 1.00 . A A . 170 HIS H 1 1
9 23164 1 1 170 HIS HA H -24.812 -16.946 29.505 1.00 . A A . 170 HIS HA 1 1
9 23165 1 1 170 HIS HB2 H -22.942 -19.325 29.414 1.00 . A A . 170 HIS HB2 1 1
9 23166 1 1 170 HIS HB3 H -22.417 -17.673 29.717 1.00 . A A . 170 HIS HB3 1 1
9 23167 1 1 170 HIS HD1 H -23.565 -16.540 31.921 1.00 . A A . 170 HIS HD1 1 1
9 23168 1 1 170 HIS HD2 H -23.680 -20.691 31.636 1.00 . A A . 170 HIS HD2 1 1
9 23169 1 1 170 HIS HE1 H -24.012 -17.373 34.259 1.00 . A A . 170 HIS HE1 1 1
9 23170 1 1 170 HIS HE2 H -23.956 -19.889 34.080 1.00 . A A . 170 HIS HE2 1 1
9 23171 1 1 170 HIS N N -25.536 -18.809 28.987 1.00 . A A . 170 HIS N 1 1
9 23172 1 1 170 HIS ND1 N -23.633 -17.500 32.157 1.00 . A A . 170 HIS ND1 1 1
9 23173 1 1 170 HIS NE2 N -23.924 -19.284 33.301 1.00 . A A . 170 HIS NE2 1 1
9 23174 1 1 170 HIS O O -22.962 -17.880 27.134 1.00 . A A . 170 HIS O 1 1
9 23175 1 1 171 HIS C C -24.922 -17.706 24.717 1.00 . A A . 171 HIS C 1 1
9 23176 1 1 171 HIS CA C -24.776 -16.423 25.524 1.00 . A A . 171 HIS CA 1 1
9 23177 1 1 171 HIS CB C -23.450 -15.719 25.203 1.00 . A A . 171 HIS CB 1 1
9 23178 1 1 171 HIS CD2 C -23.959 -14.391 23.035 1.00 . A A . 171 HIS CD2 1 1
9 23179 1 1 171 HIS CE1 C -22.541 -15.390 21.702 1.00 . A A . 171 HIS CE1 1 1
9 23180 1 1 171 HIS CG C -23.313 -15.330 23.762 1.00 . A A . 171 HIS CG 1 1
9 23181 1 1 171 HIS H H -25.674 -16.366 27.431 1.00 . A A . 171 HIS H 1 1
9 23182 1 1 171 HIS HA H -25.592 -15.764 25.261 1.00 . A A . 171 HIS HA 1 1
9 23183 1 1 171 HIS HB2 H -23.377 -14.821 25.798 1.00 . A A . 171 HIS HB2 1 1
9 23184 1 1 171 HIS HB3 H -22.631 -16.378 25.452 1.00 . A A . 171 HIS HB3 1 1
9 23185 1 1 171 HIS HD1 H -21.800 -16.655 23.131 1.00 . A A . 171 HIS HD1 1 1
9 23186 1 1 171 HIS HD2 H -24.722 -13.715 23.395 1.00 . A A . 171 HIS HD2 1 1
9 23187 1 1 171 HIS HE1 H -21.976 -15.670 20.824 1.00 . A A . 171 HIS HE1 1 1
9 23188 1 1 171 HIS HE2 H -23.883 -14.030 20.965 1.00 . A A . 171 HIS HE2 1 1
9 23189 1 1 171 HIS N N -24.904 -16.727 26.943 1.00 . A A . 171 HIS N 1 1
9 23190 1 1 171 HIS ND1 N -22.430 -15.936 22.897 1.00 . A A . 171 HIS ND1 1 1
9 23191 1 1 171 HIS NE2 N -23.462 -14.450 21.757 1.00 . A A . 171 HIS NE2 1 1
9 23192 1 1 171 HIS O O -26.074 -18.140 24.517 1.00 . A A . 171 HIS O 1 1
9 23193 1 1 171 HIS OXT O -23.899 -18.271 24.283 1.00 . A A . 171 HIS OXT 1 1
10 23194 1 1 1 MET C C 11.218 -18.277 5.133 1.00 . A A . 1 MET C 1 1
10 23195 1 1 1 MET CA C 11.257 -19.712 5.636 1.00 . A A . 1 MET CA 1 1
10 23196 1 1 1 MET CB C 9.864 -20.339 5.481 1.00 . A A . 1 MET CB 1 1
10 23197 1 1 1 MET CE C 7.663 -17.770 7.903 1.00 . A A . 1 MET CE 1 1
10 23198 1 1 1 MET CG C 8.729 -19.447 5.972 1.00 . A A . 1 MET CG 1 1
10 23199 1 1 1 MET H1 H 11.078 -19.151 7.638 1.00 . A A . 1 MET H1 1 1
10 23200 1 1 1 MET H2 H 12.676 -19.383 7.123 1.00 . A A . 1 MET H2 1 1
10 23201 1 1 1 MET H3 H 11.676 -20.721 7.411 1.00 . A A . 1 MET H3 1 1
10 23202 1 1 1 MET HA H 11.967 -20.271 5.043 1.00 . A A . 1 MET HA 1 1
10 23203 1 1 1 MET HB2 H 9.695 -20.558 4.438 1.00 . A A . 1 MET HB2 1 1
10 23204 1 1 1 MET HB3 H 9.835 -21.263 6.042 1.00 . A A . 1 MET HB3 1 1
10 23205 1 1 1 MET HE1 H 8.068 -16.927 7.361 1.00 . A A . 1 MET HE1 1 1
10 23206 1 1 1 MET HE2 H 7.553 -17.509 8.945 1.00 . A A . 1 MET HE2 1 1
10 23207 1 1 1 MET HE3 H 6.699 -18.033 7.494 1.00 . A A . 1 MET HE3 1 1
10 23208 1 1 1 MET HG2 H 8.799 -18.490 5.470 1.00 . A A . 1 MET HG2 1 1
10 23209 1 1 1 MET HG3 H 7.788 -19.912 5.720 1.00 . A A . 1 MET HG3 1 1
10 23210 1 1 1 MET N N 11.701 -19.744 7.048 1.00 . A A . 1 MET N 1 1
10 23211 1 1 1 MET O O 10.991 -17.348 5.905 1.00 . A A . 1 MET O 1 1
10 23212 1 1 1 MET SD S 8.778 -19.164 7.753 1.00 . A A . 1 MET SD 1 1
10 23213 1 1 2 LYS C C 10.423 -16.920 1.981 1.00 . A A . 2 LYS C 1 1
10 23214 1 1 2 LYS CA C 11.304 -16.801 3.211 1.00 . A A . 2 LYS CA 1 1
10 23215 1 1 2 LYS CB C 12.670 -16.232 2.821 1.00 . A A . 2 LYS CB 1 1
10 23216 1 1 2 LYS CD C 14.740 -16.481 1.413 1.00 . A A . 2 LYS CD 1 1
10 23217 1 1 2 LYS CE C 15.583 -15.932 2.543 1.00 . A A . 2 LYS CE 1 1
10 23218 1 1 2 LYS CG C 13.493 -17.163 1.949 1.00 . A A . 2 LYS CG 1 1
10 23219 1 1 2 LYS H H 11.688 -18.881 3.287 1.00 . A A . 2 LYS H 1 1
10 23220 1 1 2 LYS HA H 10.831 -16.137 3.919 1.00 . A A . 2 LYS HA 1 1
10 23221 1 1 2 LYS HB2 H 12.517 -15.308 2.281 1.00 . A A . 2 LYS HB2 1 1
10 23222 1 1 2 LYS HB3 H 13.231 -16.024 3.720 1.00 . A A . 2 LYS HB3 1 1
10 23223 1 1 2 LYS HD2 H 15.325 -17.199 0.856 1.00 . A A . 2 LYS HD2 1 1
10 23224 1 1 2 LYS HD3 H 14.446 -15.670 0.764 1.00 . A A . 2 LYS HD3 1 1
10 23225 1 1 2 LYS HE2 H 15.110 -15.033 2.914 1.00 . A A . 2 LYS HE2 1 1
10 23226 1 1 2 LYS HE3 H 15.621 -16.670 3.330 1.00 . A A . 2 LYS HE3 1 1
10 23227 1 1 2 LYS HG2 H 13.797 -18.014 2.538 1.00 . A A . 2 LYS HG2 1 1
10 23228 1 1 2 LYS HG3 H 12.886 -17.491 1.122 1.00 . A A . 2 LYS HG3 1 1
10 23229 1 1 2 LYS HZ1 H 16.959 -14.824 1.419 1.00 . A A . 2 LYS HZ1 1 1
10 23230 1 1 2 LYS HZ2 H 17.408 -16.440 1.670 1.00 . A A . 2 LYS HZ2 1 1
10 23231 1 1 2 LYS HZ3 H 17.539 -15.317 2.934 1.00 . A A . 2 LYS HZ3 1 1
10 23232 1 1 2 LYS N N 11.435 -18.104 3.843 1.00 . A A . 2 LYS N 1 1
10 23233 1 1 2 LYS NZ N 16.966 -15.604 2.110 1.00 . A A . 2 LYS NZ 1 1
10 23234 1 1 2 LYS O O 9.955 -18.007 1.646 1.00 . A A . 2 LYS O 1 1
10 23235 1 1 3 VAL C C 10.090 -16.155 -1.125 1.00 . A A . 3 VAL C 1 1
10 23236 1 1 3 VAL CA C 9.339 -15.772 0.149 1.00 . A A . 3 VAL CA 1 1
10 23237 1 1 3 VAL CB C 8.696 -14.382 -0.013 1.00 . A A . 3 VAL CB 1 1
10 23238 1 1 3 VAL CG1 C 9.729 -13.301 0.223 1.00 . A A . 3 VAL CG1 1 1
10 23239 1 1 3 VAL CG2 C 8.080 -14.217 -1.393 1.00 . A A . 3 VAL CG2 1 1
10 23240 1 1 3 VAL H H 10.654 -14.979 1.604 1.00 . A A . 3 VAL H 1 1
10 23241 1 1 3 VAL HA H 8.543 -16.487 0.311 1.00 . A A . 3 VAL HA 1 1
10 23242 1 1 3 VAL HB H 7.915 -14.284 0.730 1.00 . A A . 3 VAL HB 1 1
10 23243 1 1 3 VAL HG11 H 10.529 -13.403 -0.499 1.00 . A A . 3 VAL HG11 1 1
10 23244 1 1 3 VAL HG12 H 10.132 -13.400 1.219 1.00 . A A . 3 VAL HG12 1 1
10 23245 1 1 3 VAL HG13 H 9.268 -12.331 0.113 1.00 . A A . 3 VAL HG13 1 1
10 23246 1 1 3 VAL HG21 H 7.370 -15.009 -1.570 1.00 . A A . 3 VAL HG21 1 1
10 23247 1 1 3 VAL HG22 H 8.866 -14.262 -2.138 1.00 . A A . 3 VAL HG22 1 1
10 23248 1 1 3 VAL HG23 H 7.581 -13.262 -1.453 1.00 . A A . 3 VAL HG23 1 1
10 23249 1 1 3 VAL N N 10.209 -15.807 1.313 1.00 . A A . 3 VAL N 1 1
10 23250 1 1 3 VAL O O 11.024 -15.470 -1.551 1.00 . A A . 3 VAL O 1 1
10 23251 1 1 4 ALA C C 9.120 -18.479 -3.727 1.00 . A A . 4 ALA C 1 1
10 23252 1 1 4 ALA CA C 10.201 -17.715 -2.986 1.00 . A A . 4 ALA CA 1 1
10 23253 1 1 4 ALA CB C 11.437 -18.579 -2.779 1.00 . A A . 4 ALA CB 1 1
10 23254 1 1 4 ALA H H 8.979 -17.798 -1.277 1.00 . A A . 4 ALA H 1 1
10 23255 1 1 4 ALA HA H 10.481 -16.852 -3.574 1.00 . A A . 4 ALA HA 1 1
10 23256 1 1 4 ALA HB1 H 12.193 -18.004 -2.263 1.00 . A A . 4 ALA HB1 1 1
10 23257 1 1 4 ALA HB2 H 11.819 -18.896 -3.740 1.00 . A A . 4 ALA HB2 1 1
10 23258 1 1 4 ALA HB3 H 11.176 -19.446 -2.191 1.00 . A A . 4 ALA HB3 1 1
10 23259 1 1 4 ALA N N 9.673 -17.260 -1.714 1.00 . A A . 4 ALA N 1 1
10 23260 1 1 4 ALA O O 7.949 -18.423 -3.347 1.00 . A A . 4 ALA O 1 1
10 23261 1 1 5 LYS C C 7.881 -21.018 -4.739 1.00 . A A . 5 LYS C 1 1
10 23262 1 1 5 LYS CA C 8.563 -19.931 -5.580 1.00 . A A . 5 LYS CA 1 1
10 23263 1 1 5 LYS CB C 9.313 -20.532 -6.765 1.00 . A A . 5 LYS CB 1 1
10 23264 1 1 5 LYS CD C 9.239 -21.985 -8.797 1.00 . A A . 5 LYS CD 1 1
10 23265 1 1 5 LYS CE C 8.609 -23.311 -9.173 1.00 . A A . 5 LYS CE 1 1
10 23266 1 1 5 LYS CG C 8.425 -21.274 -7.737 1.00 . A A . 5 LYS CG 1 1
10 23267 1 1 5 LYS H H 10.451 -19.195 -5.014 1.00 . A A . 5 LYS H 1 1
10 23268 1 1 5 LYS HA H 7.812 -19.248 -5.948 1.00 . A A . 5 LYS HA 1 1
10 23269 1 1 5 LYS HB2 H 9.815 -19.736 -7.295 1.00 . A A . 5 LYS HB2 1 1
10 23270 1 1 5 LYS HB3 H 10.054 -21.224 -6.391 1.00 . A A . 5 LYS HB3 1 1
10 23271 1 1 5 LYS HD2 H 9.299 -21.360 -9.676 1.00 . A A . 5 LYS HD2 1 1
10 23272 1 1 5 LYS HD3 H 10.230 -22.164 -8.410 1.00 . A A . 5 LYS HD3 1 1
10 23273 1 1 5 LYS HE2 H 7.557 -23.153 -9.366 1.00 . A A . 5 LYS HE2 1 1
10 23274 1 1 5 LYS HE3 H 9.088 -23.686 -10.065 1.00 . A A . 5 LYS HE3 1 1
10 23275 1 1 5 LYS HG2 H 7.847 -21.996 -7.194 1.00 . A A . 5 LYS HG2 1 1
10 23276 1 1 5 LYS HG3 H 7.762 -20.571 -8.216 1.00 . A A . 5 LYS HG3 1 1
10 23277 1 1 5 LYS HZ1 H 8.218 -25.178 -8.311 1.00 . A A . 5 LYS HZ1 1 1
10 23278 1 1 5 LYS HZ2 H 8.397 -23.927 -7.180 1.00 . A A . 5 LYS HZ2 1 1
10 23279 1 1 5 LYS HZ3 H 9.761 -24.567 -7.957 1.00 . A A . 5 LYS HZ3 1 1
10 23280 1 1 5 LYS N N 9.503 -19.176 -4.776 1.00 . A A . 5 LYS N 1 1
10 23281 1 1 5 LYS NZ N 8.756 -24.314 -8.082 1.00 . A A . 5 LYS NZ 1 1
10 23282 1 1 5 LYS O O 8.448 -21.478 -3.748 1.00 . A A . 5 LYS O 1 1
10 23283 1 1 6 ASP C C 5.597 -22.067 -2.936 1.00 . A A . 6 ASP C 1 1
10 23284 1 1 6 ASP CA C 5.787 -22.363 -4.435 1.00 . A A . 6 ASP CA 1 1
10 23285 1 1 6 ASP CB C 6.205 -23.833 -4.681 1.00 . A A . 6 ASP CB 1 1
10 23286 1 1 6 ASP CG C 7.679 -24.134 -4.489 1.00 . A A . 6 ASP CG 1 1
10 23287 1 1 6 ASP H H 6.321 -21.042 -5.991 1.00 . A A . 6 ASP H 1 1
10 23288 1 1 6 ASP HA H 4.813 -22.241 -4.886 1.00 . A A . 6 ASP HA 1 1
10 23289 1 1 6 ASP HB2 H 5.651 -24.465 -4.005 1.00 . A A . 6 ASP HB2 1 1
10 23290 1 1 6 ASP HB3 H 5.938 -24.098 -5.695 1.00 . A A . 6 ASP HB3 1 1
10 23291 1 1 6 ASP N N 6.657 -21.401 -5.145 1.00 . A A . 6 ASP N 1 1
10 23292 1 1 6 ASP O O 4.949 -22.835 -2.219 1.00 . A A . 6 ASP O 1 1
10 23293 1 1 6 ASP OD1 O 8.456 -23.941 -5.451 1.00 . A A . 6 ASP OD1 1 1
10 23294 1 1 6 ASP OD2 O 8.063 -24.606 -3.398 1.00 . A A . 6 ASP OD2 1 1
10 23295 1 1 7 LEU C C 4.747 -19.446 -1.146 1.00 . A A . 7 LEU C 1 1
10 23296 1 1 7 LEU CA C 5.876 -20.467 -1.133 1.00 . A A . 7 LEU CA 1 1
10 23297 1 1 7 LEU CB C 7.143 -19.880 -0.527 1.00 . A A . 7 LEU CB 1 1
10 23298 1 1 7 LEU CD1 C 9.483 -20.626 -0.037 1.00 . A A . 7 LEU CD1 1 1
10 23299 1 1 7 LEU CD2 C 7.706 -20.904 1.668 1.00 . A A . 7 LEU CD2 1 1
10 23300 1 1 7 LEU CG C 8.017 -20.906 0.186 1.00 . A A . 7 LEU CG 1 1
10 23301 1 1 7 LEU H H 6.836 -20.524 -3.016 1.00 . A A . 7 LEU H 1 1
10 23302 1 1 7 LEU HA H 5.567 -21.310 -0.528 1.00 . A A . 7 LEU HA 1 1
10 23303 1 1 7 LEU HB2 H 7.723 -19.421 -1.316 1.00 . A A . 7 LEU HB2 1 1
10 23304 1 1 7 LEU HB3 H 6.863 -19.121 0.186 1.00 . A A . 7 LEU HB3 1 1
10 23305 1 1 7 LEU HD11 H 10.065 -21.376 0.478 1.00 . A A . 7 LEU HD11 1 1
10 23306 1 1 7 LEU HD12 H 9.725 -19.647 0.349 1.00 . A A . 7 LEU HD12 1 1
10 23307 1 1 7 LEU HD13 H 9.700 -20.664 -1.094 1.00 . A A . 7 LEU HD13 1 1
10 23308 1 1 7 LEU HD21 H 8.312 -21.647 2.164 1.00 . A A . 7 LEU HD21 1 1
10 23309 1 1 7 LEU HD22 H 6.660 -21.136 1.812 1.00 . A A . 7 LEU HD22 1 1
10 23310 1 1 7 LEU HD23 H 7.920 -19.928 2.080 1.00 . A A . 7 LEU HD23 1 1
10 23311 1 1 7 LEU HG H 7.798 -21.891 -0.200 1.00 . A A . 7 LEU HG 1 1
10 23312 1 1 7 LEU N N 6.152 -20.963 -2.470 1.00 . A A . 7 LEU N 1 1
10 23313 1 1 7 LEU O O 4.943 -18.278 -1.490 1.00 . A A . 7 LEU O 1 1
10 23314 1 1 8 VAL C C 2.573 -18.081 0.499 1.00 . A A . 8 VAL C 1 1
10 23315 1 1 8 VAL CA C 2.385 -19.069 -0.657 1.00 . A A . 8 VAL CA 1 1
10 23316 1 1 8 VAL CB C 1.101 -19.914 -0.437 1.00 . A A . 8 VAL CB 1 1
10 23317 1 1 8 VAL CG1 C 1.215 -20.782 0.806 1.00 . A A . 8 VAL CG1 1 1
10 23318 1 1 8 VAL CG2 C -0.132 -19.027 -0.352 1.00 . A A . 8 VAL CG2 1 1
10 23319 1 1 8 VAL H H 3.456 -20.890 -0.704 1.00 . A A . 8 VAL H 1 1
10 23320 1 1 8 VAL HA H 2.263 -18.507 -1.573 1.00 . A A . 8 VAL HA 1 1
10 23321 1 1 8 VAL HB H 0.983 -20.569 -1.288 1.00 . A A . 8 VAL HB 1 1
10 23322 1 1 8 VAL HG11 H 1.363 -20.152 1.671 1.00 . A A . 8 VAL HG11 1 1
10 23323 1 1 8 VAL HG12 H 2.055 -21.455 0.702 1.00 . A A . 8 VAL HG12 1 1
10 23324 1 1 8 VAL HG13 H 0.307 -21.357 0.930 1.00 . A A . 8 VAL HG13 1 1
10 23325 1 1 8 VAL HG21 H -0.025 -18.344 0.479 1.00 . A A . 8 VAL HG21 1 1
10 23326 1 1 8 VAL HG22 H -1.007 -19.641 -0.200 1.00 . A A . 8 VAL HG22 1 1
10 23327 1 1 8 VAL HG23 H -0.237 -18.467 -1.268 1.00 . A A . 8 VAL HG23 1 1
10 23328 1 1 8 VAL N N 3.555 -19.923 -0.816 1.00 . A A . 8 VAL N 1 1
10 23329 1 1 8 VAL O O 3.189 -18.391 1.516 1.00 . A A . 8 VAL O 1 1
10 23330 1 1 9 VAL C C 0.983 -14.920 1.365 1.00 . A A . 9 VAL C 1 1
10 23331 1 1 9 VAL CA C 2.192 -15.845 1.336 1.00 . A A . 9 VAL CA 1 1
10 23332 1 1 9 VAL CB C 3.480 -14.984 1.146 1.00 . A A . 9 VAL CB 1 1
10 23333 1 1 9 VAL CG1 C 4.688 -15.818 0.743 1.00 . A A . 9 VAL CG1 1 1
10 23334 1 1 9 VAL CG2 C 3.257 -13.863 0.156 1.00 . A A . 9 VAL CG2 1 1
10 23335 1 1 9 VAL H H 1.477 -16.761 -0.467 1.00 . A A . 9 VAL H 1 1
10 23336 1 1 9 VAL HA H 2.263 -16.336 2.299 1.00 . A A . 9 VAL HA 1 1
10 23337 1 1 9 VAL HB H 3.708 -14.531 2.099 1.00 . A A . 9 VAL HB 1 1
10 23338 1 1 9 VAL HG11 H 4.891 -16.552 1.510 1.00 . A A . 9 VAL HG11 1 1
10 23339 1 1 9 VAL HG12 H 5.547 -15.176 0.625 1.00 . A A . 9 VAL HG12 1 1
10 23340 1 1 9 VAL HG13 H 4.485 -16.321 -0.191 1.00 . A A . 9 VAL HG13 1 1
10 23341 1 1 9 VAL HG21 H 2.482 -13.211 0.528 1.00 . A A . 9 VAL HG21 1 1
10 23342 1 1 9 VAL HG22 H 2.959 -14.276 -0.795 1.00 . A A . 9 VAL HG22 1 1
10 23343 1 1 9 VAL HG23 H 4.174 -13.304 0.035 1.00 . A A . 9 VAL HG23 1 1
10 23344 1 1 9 VAL N N 2.035 -16.889 0.328 1.00 . A A . 9 VAL N 1 1
10 23345 1 1 9 VAL O O 0.276 -14.751 0.366 1.00 . A A . 9 VAL O 1 1
10 23346 1 1 10 SER C C 0.517 -11.991 2.803 1.00 . A A . 10 SER C 1 1
10 23347 1 1 10 SER CA C -0.231 -13.308 2.711 1.00 . A A . 10 SER CA 1 1
10 23348 1 1 10 SER CB C -1.046 -13.559 3.982 1.00 . A A . 10 SER CB 1 1
10 23349 1 1 10 SER H H 1.276 -14.640 3.305 1.00 . A A . 10 SER H 1 1
10 23350 1 1 10 SER HA H -0.885 -13.295 1.851 1.00 . A A . 10 SER HA 1 1
10 23351 1 1 10 SER HB2 H -0.399 -13.479 4.843 1.00 . A A . 10 SER HB2 1 1
10 23352 1 1 10 SER HB3 H -1.834 -12.823 4.053 1.00 . A A . 10 SER HB3 1 1
10 23353 1 1 10 SER HG H -2.266 -14.911 3.230 1.00 . A A . 10 SER HG 1 1
10 23354 1 1 10 SER N N 0.752 -14.350 2.533 1.00 . A A . 10 SER N 1 1
10 23355 1 1 10 SER O O 1.350 -11.807 3.690 1.00 . A A . 10 SER O 1 1
10 23356 1 1 10 SER OG O -1.628 -14.852 3.967 1.00 . A A . 10 SER OG 1 1
10 23357 1 1 11 LEU C C 0.133 -8.680 1.613 1.00 . A A . 11 LEU C 1 1
10 23358 1 1 11 LEU CA C 1.046 -9.888 1.778 1.00 . A A . 11 LEU CA 1 1
10 23359 1 1 11 LEU CB C 2.022 -10.033 0.603 1.00 . A A . 11 LEU CB 1 1
10 23360 1 1 11 LEU CD1 C 4.324 -9.431 -0.141 1.00 . A A . 11 LEU CD1 1 1
10 23361 1 1 11 LEU CD2 C 2.438 -7.871 -0.587 1.00 . A A . 11 LEU CD2 1 1
10 23362 1 1 11 LEU CG C 3.008 -8.889 0.388 1.00 . A A . 11 LEU CG 1 1
10 23363 1 1 11 LEU H H -0.452 -11.269 1.215 1.00 . A A . 11 LEU H 1 1
10 23364 1 1 11 LEU HA H 1.608 -9.779 2.692 1.00 . A A . 11 LEU HA 1 1
10 23365 1 1 11 LEU HB2 H 2.592 -10.939 0.752 1.00 . A A . 11 LEU HB2 1 1
10 23366 1 1 11 LEU HB3 H 1.441 -10.146 -0.298 1.00 . A A . 11 LEU HB3 1 1
10 23367 1 1 11 LEU HD11 H 4.734 -10.136 0.568 1.00 . A A . 11 LEU HD11 1 1
10 23368 1 1 11 LEU HD12 H 5.018 -8.615 -0.279 1.00 . A A . 11 LEU HD12 1 1
10 23369 1 1 11 LEU HD13 H 4.156 -9.926 -1.086 1.00 . A A . 11 LEU HD13 1 1
10 23370 1 1 11 LEU HD21 H 1.515 -7.475 -0.194 1.00 . A A . 11 LEU HD21 1 1
10 23371 1 1 11 LEU HD22 H 2.253 -8.345 -1.539 1.00 . A A . 11 LEU HD22 1 1
10 23372 1 1 11 LEU HD23 H 3.147 -7.068 -0.716 1.00 . A A . 11 LEU HD23 1 1
10 23373 1 1 11 LEU HG H 3.197 -8.394 1.329 1.00 . A A . 11 LEU HG 1 1
10 23374 1 1 11 LEU N N 0.268 -11.102 1.871 1.00 . A A . 11 LEU N 1 1
10 23375 1 1 11 LEU O O -0.921 -8.777 1.005 1.00 . A A . 11 LEU O 1 1
10 23376 1 1 12 ALA C C 0.602 -5.301 1.325 1.00 . A A . 12 ALA C 1 1
10 23377 1 1 12 ALA CA C -0.236 -6.334 2.053 1.00 . A A . 12 ALA CA 1 1
10 23378 1 1 12 ALA CB C -0.631 -5.845 3.441 1.00 . A A . 12 ALA CB 1 1
10 23379 1 1 12 ALA H H 1.436 -7.487 2.549 1.00 . A A . 12 ALA H 1 1
10 23380 1 1 12 ALA HA H -1.132 -6.541 1.483 1.00 . A A . 12 ALA HA 1 1
10 23381 1 1 12 ALA HB1 H -1.211 -4.938 3.351 1.00 . A A . 12 ALA HB1 1 1
10 23382 1 1 12 ALA HB2 H 0.258 -5.649 4.020 1.00 . A A . 12 ALA HB2 1 1
10 23383 1 1 12 ALA HB3 H -1.223 -6.603 3.933 1.00 . A A . 12 ALA HB3 1 1
10 23384 1 1 12 ALA N N 0.543 -7.547 2.147 1.00 . A A . 12 ALA N 1 1
10 23385 1 1 12 ALA O O 1.829 -5.367 1.364 1.00 . A A . 12 ALA O 1 1
10 23386 1 1 13 TYR C C -0.135 -2.178 -0.437 1.00 . A A . 13 TYR C 1 1
10 23387 1 1 13 TYR CA C 0.717 -3.382 -0.117 1.00 . A A . 13 TYR CA 1 1
10 23388 1 1 13 TYR CB C 1.263 -3.982 -1.427 1.00 . A A . 13 TYR CB 1 1
10 23389 1 1 13 TYR CD1 C -0.372 -5.650 -2.404 1.00 . A A . 13 TYR CD1 1 1
10 23390 1 1 13 TYR CD2 C -0.207 -3.508 -3.445 1.00 . A A . 13 TYR CD2 1 1
10 23391 1 1 13 TYR CE1 C -1.325 -6.028 -3.331 1.00 . A A . 13 TYR CE1 1 1
10 23392 1 1 13 TYR CE2 C -1.155 -3.883 -4.375 1.00 . A A . 13 TYR CE2 1 1
10 23393 1 1 13 TYR CG C 0.204 -4.384 -2.439 1.00 . A A . 13 TYR CG 1 1
10 23394 1 1 13 TYR CZ C -1.712 -5.140 -4.314 1.00 . A A . 13 TYR CZ 1 1
10 23395 1 1 13 TYR H H -1.015 -4.317 0.684 1.00 . A A . 13 TYR H 1 1
10 23396 1 1 13 TYR HA H 1.549 -3.060 0.489 1.00 . A A . 13 TYR HA 1 1
10 23397 1 1 13 TYR HB2 H 1.904 -3.255 -1.901 1.00 . A A . 13 TYR HB2 1 1
10 23398 1 1 13 TYR HB3 H 1.845 -4.860 -1.191 1.00 . A A . 13 TYR HB3 1 1
10 23399 1 1 13 TYR HD1 H -0.069 -6.343 -1.633 1.00 . A A . 13 TYR HD1 1 1
10 23400 1 1 13 TYR HD2 H 0.224 -2.511 -3.496 1.00 . A A . 13 TYR HD2 1 1
10 23401 1 1 13 TYR HE1 H -1.767 -7.017 -3.280 1.00 . A A . 13 TYR HE1 1 1
10 23402 1 1 13 TYR HE2 H -1.454 -3.186 -5.150 1.00 . A A . 13 TYR HE2 1 1
10 23403 1 1 13 TYR HH H -2.426 -5.111 -6.100 1.00 . A A . 13 TYR HH 1 1
10 23404 1 1 13 TYR N N -0.031 -4.366 0.648 1.00 . A A . 13 TYR N 1 1
10 23405 1 1 13 TYR O O -1.360 -2.258 -0.452 1.00 . A A . 13 TYR O 1 1
10 23406 1 1 13 TYR OH O -2.649 -5.515 -5.248 1.00 . A A . 13 TYR OH 1 1
10 23407 1 1 14 GLN C C 0.575 0.654 -2.393 1.00 . A A . 14 GLN C 1 1
10 23408 1 1 14 GLN CA C -0.154 0.110 -1.176 1.00 . A A . 14 GLN CA 1 1
10 23409 1 1 14 GLN CB C -0.255 1.190 -0.101 1.00 . A A . 14 GLN CB 1 1
10 23410 1 1 14 GLN CD C -1.211 3.485 0.422 1.00 . A A . 14 GLN CD 1 1
10 23411 1 1 14 GLN CG C -1.172 2.316 -0.534 1.00 . A A . 14 GLN CG 1 1
10 23412 1 1 14 GLN H H 1.499 -1.056 -0.590 1.00 . A A . 14 GLN H 1 1
10 23413 1 1 14 GLN HA H -1.150 -0.184 -1.473 1.00 . A A . 14 GLN HA 1 1
10 23414 1 1 14 GLN HB2 H -0.638 0.757 0.810 1.00 . A A . 14 GLN HB2 1 1
10 23415 1 1 14 GLN HB3 H 0.728 1.601 0.082 1.00 . A A . 14 GLN HB3 1 1
10 23416 1 1 14 GLN HE21 H -2.872 2.757 1.246 1.00 . A A . 14 GLN HE21 1 1
10 23417 1 1 14 GLN HE22 H -2.297 4.265 1.881 1.00 . A A . 14 GLN HE22 1 1
10 23418 1 1 14 GLN HG2 H -0.858 2.669 -1.499 1.00 . A A . 14 GLN HG2 1 1
10 23419 1 1 14 GLN HG3 H -2.172 1.915 -0.618 1.00 . A A . 14 GLN HG3 1 1
10 23420 1 1 14 GLN N N 0.524 -1.071 -0.700 1.00 . A A . 14 GLN N 1 1
10 23421 1 1 14 GLN NE2 N -2.217 3.502 1.278 1.00 . A A . 14 GLN NE2 1 1
10 23422 1 1 14 GLN O O 1.771 0.938 -2.340 1.00 . A A . 14 GLN O 1 1
10 23423 1 1 14 GLN OE1 O -0.378 4.388 0.355 1.00 . A A . 14 GLN OE1 1 1
10 23424 1 1 15 VAL C C -0.014 2.669 -5.009 1.00 . A A . 15 VAL C 1 1
10 23425 1 1 15 VAL CA C 0.398 1.232 -4.743 1.00 . A A . 15 VAL CA 1 1
10 23426 1 1 15 VAL CB C -0.114 0.359 -5.897 1.00 . A A . 15 VAL CB 1 1
10 23427 1 1 15 VAL CG1 C 0.540 0.724 -7.208 1.00 . A A . 15 VAL CG1 1 1
10 23428 1 1 15 VAL CG2 C 0.074 -1.100 -5.590 1.00 . A A . 15 VAL CG2 1 1
10 23429 1 1 15 VAL H H -1.106 0.533 -3.443 1.00 . A A . 15 VAL H 1 1
10 23430 1 1 15 VAL HA H 1.474 1.163 -4.702 1.00 . A A . 15 VAL HA 1 1
10 23431 1 1 15 VAL HB H -1.169 0.529 -5.990 1.00 . A A . 15 VAL HB 1 1
10 23432 1 1 15 VAL HG11 H 1.612 0.676 -7.101 1.00 . A A . 15 VAL HG11 1 1
10 23433 1 1 15 VAL HG12 H 0.245 1.722 -7.493 1.00 . A A . 15 VAL HG12 1 1
10 23434 1 1 15 VAL HG13 H 0.223 0.022 -7.967 1.00 . A A . 15 VAL HG13 1 1
10 23435 1 1 15 VAL HG21 H 1.087 -1.276 -5.267 1.00 . A A . 15 VAL HG21 1 1
10 23436 1 1 15 VAL HG22 H -0.133 -1.679 -6.475 1.00 . A A . 15 VAL HG22 1 1
10 23437 1 1 15 VAL HG23 H -0.613 -1.382 -4.807 1.00 . A A . 15 VAL HG23 1 1
10 23438 1 1 15 VAL N N -0.151 0.769 -3.482 1.00 . A A . 15 VAL N 1 1
10 23439 1 1 15 VAL O O -1.207 2.974 -5.101 1.00 . A A . 15 VAL O 1 1
10 23440 1 1 16 ARG C C 1.686 5.483 -6.442 1.00 . A A . 16 ARG C 1 1
10 23441 1 1 16 ARG CA C 0.675 4.938 -5.446 1.00 . A A . 16 ARG CA 1 1
10 23442 1 1 16 ARG CB C 0.663 5.788 -4.172 1.00 . A A . 16 ARG CB 1 1
10 23443 1 1 16 ARG CD C 1.892 6.509 -2.128 1.00 . A A . 16 ARG CD 1 1
10 23444 1 1 16 ARG CG C 2.031 6.046 -3.566 1.00 . A A . 16 ARG CG 1 1
10 23445 1 1 16 ARG CZ C 3.289 7.416 -0.307 1.00 . A A . 16 ARG CZ 1 1
10 23446 1 1 16 ARG H H 1.894 3.264 -4.977 1.00 . A A . 16 ARG H 1 1
10 23447 1 1 16 ARG HA H -0.306 4.975 -5.896 1.00 . A A . 16 ARG HA 1 1
10 23448 1 1 16 ARG HB2 H 0.217 6.745 -4.402 1.00 . A A . 16 ARG HB2 1 1
10 23449 1 1 16 ARG HB3 H 0.055 5.292 -3.432 1.00 . A A . 16 ARG HB3 1 1
10 23450 1 1 16 ARG HD2 H 1.235 7.365 -2.106 1.00 . A A . 16 ARG HD2 1 1
10 23451 1 1 16 ARG HD3 H 1.454 5.708 -1.550 1.00 . A A . 16 ARG HD3 1 1
10 23452 1 1 16 ARG HE H 3.986 6.743 -2.062 1.00 . A A . 16 ARG HE 1 1
10 23453 1 1 16 ARG HG2 H 2.615 5.140 -3.603 1.00 . A A . 16 ARG HG2 1 1
10 23454 1 1 16 ARG HG3 H 2.525 6.818 -4.136 1.00 . A A . 16 ARG HG3 1 1
10 23455 1 1 16 ARG HH11 H 1.305 7.341 0.115 1.00 . A A . 16 ARG HH11 1 1
10 23456 1 1 16 ARG HH12 H 2.309 7.994 1.377 1.00 . A A . 16 ARG HH12 1 1
10 23457 1 1 16 ARG HH21 H 5.302 7.618 -0.403 1.00 . A A . 16 ARG HH21 1 1
10 23458 1 1 16 ARG HH22 H 4.567 8.161 1.078 1.00 . A A . 16 ARG HH22 1 1
10 23459 1 1 16 ARG N N 0.962 3.551 -5.129 1.00 . A A . 16 ARG N 1 1
10 23460 1 1 16 ARG NE N 3.172 6.883 -1.526 1.00 . A A . 16 ARG NE 1 1
10 23461 1 1 16 ARG NH1 N 2.213 7.599 0.452 1.00 . A A . 16 ARG NH1 1 1
10 23462 1 1 16 ARG NH2 N 4.481 7.758 0.160 1.00 . A A . 16 ARG NH2 1 1
10 23463 1 1 16 ARG O O 2.802 4.977 -6.558 1.00 . A A . 16 ARG O 1 1
10 23464 1 1 17 THR C C 3.129 8.085 -7.441 1.00 . A A . 17 THR C 1 1
10 23465 1 1 17 THR CA C 2.154 7.147 -8.136 1.00 . A A . 17 THR CA 1 1
10 23466 1 1 17 THR CB C 1.359 7.954 -9.181 1.00 . A A . 17 THR CB 1 1
10 23467 1 1 17 THR CG2 C 0.596 7.039 -10.123 1.00 . A A . 17 THR CG2 1 1
10 23468 1 1 17 THR H H 0.357 6.827 -7.078 1.00 . A A . 17 THR H 1 1
10 23469 1 1 17 THR HA H 2.712 6.379 -8.650 1.00 . A A . 17 THR HA 1 1
10 23470 1 1 17 THR HB H 2.055 8.540 -9.762 1.00 . A A . 17 THR HB 1 1
10 23471 1 1 17 THR HG1 H 0.344 9.645 -9.053 1.00 . A A . 17 THR HG1 1 1
10 23472 1 1 17 THR HG21 H -0.091 6.429 -9.557 1.00 . A A . 17 THR HG21 1 1
10 23473 1 1 17 THR HG22 H 1.295 6.404 -10.648 1.00 . A A . 17 THR HG22 1 1
10 23474 1 1 17 THR HG23 H 0.046 7.635 -10.837 1.00 . A A . 17 THR HG23 1 1
10 23475 1 1 17 THR N N 1.279 6.502 -7.176 1.00 . A A . 17 THR N 1 1
10 23476 1 1 17 THR O O 3.112 8.217 -6.213 1.00 . A A . 17 THR O 1 1
10 23477 1 1 17 THR OG1 O 0.451 8.841 -8.520 1.00 . A A . 17 THR OG1 1 1
10 23478 1 1 18 GLU C C 4.064 10.827 -6.966 1.00 . A A . 18 GLU C 1 1
10 23479 1 1 18 GLU CA C 4.861 9.775 -7.736 1.00 . A A . 18 GLU CA 1 1
10 23480 1 1 18 GLU CB C 5.580 10.435 -8.915 1.00 . A A . 18 GLU CB 1 1
10 23481 1 1 18 GLU CD C 7.929 9.523 -8.878 1.00 . A A . 18 GLU CD 1 1
10 23482 1 1 18 GLU CG C 6.593 9.536 -9.594 1.00 . A A . 18 GLU CG 1 1
10 23483 1 1 18 GLU H H 4.023 8.471 -9.178 1.00 . A A . 18 GLU H 1 1
10 23484 1 1 18 GLU HA H 5.589 9.322 -7.077 1.00 . A A . 18 GLU HA 1 1
10 23485 1 1 18 GLU HB2 H 4.846 10.727 -9.649 1.00 . A A . 18 GLU HB2 1 1
10 23486 1 1 18 GLU HB3 H 6.094 11.315 -8.560 1.00 . A A . 18 GLU HB3 1 1
10 23487 1 1 18 GLU HG2 H 6.198 8.529 -9.616 1.00 . A A . 18 GLU HG2 1 1
10 23488 1 1 18 GLU HG3 H 6.745 9.883 -10.606 1.00 . A A . 18 GLU HG3 1 1
10 23489 1 1 18 GLU N N 3.979 8.724 -8.228 1.00 . A A . 18 GLU N 1 1
10 23490 1 1 18 GLU O O 4.557 11.413 -6.003 1.00 . A A . 18 GLU O 1 1
10 23491 1 1 18 GLU OE1 O 7.961 9.199 -7.675 1.00 . A A . 18 GLU OE1 1 1
10 23492 1 1 18 GLU OE2 O 8.946 9.867 -9.514 1.00 . A A . 18 GLU OE2 1 1
10 23493 1 1 19 ASP C C 1.547 11.670 -5.373 1.00 . A A . 19 ASP C 1 1
10 23494 1 1 19 ASP CA C 1.949 12.044 -6.795 1.00 . A A . 19 ASP CA 1 1
10 23495 1 1 19 ASP CB C 0.678 12.206 -7.633 1.00 . A A . 19 ASP CB 1 1
10 23496 1 1 19 ASP CG C 0.957 12.278 -9.119 1.00 . A A . 19 ASP CG 1 1
10 23497 1 1 19 ASP H H 2.465 10.470 -8.112 1.00 . A A . 19 ASP H 1 1
10 23498 1 1 19 ASP HA H 2.487 12.980 -6.779 1.00 . A A . 19 ASP HA 1 1
10 23499 1 1 19 ASP HB2 H 0.028 11.364 -7.452 1.00 . A A . 19 ASP HB2 1 1
10 23500 1 1 19 ASP HB3 H 0.173 13.114 -7.336 1.00 . A A . 19 ASP HB3 1 1
10 23501 1 1 19 ASP N N 2.815 11.027 -7.382 1.00 . A A . 19 ASP N 1 1
10 23502 1 1 19 ASP O O 1.123 12.522 -4.592 1.00 . A A . 19 ASP O 1 1
10 23503 1 1 19 ASP OD1 O 1.205 13.387 -9.633 1.00 . A A . 19 ASP OD1 1 1
10 23504 1 1 19 ASP OD2 O 0.935 11.217 -9.779 1.00 . A A . 19 ASP OD2 1 1
10 23505 1 1 20 GLY C C -0.144 9.462 -3.669 1.00 . A A . 20 GLY C 1 1
10 23506 1 1 20 GLY CA C 1.302 9.918 -3.727 1.00 . A A . 20 GLY CA 1 1
10 23507 1 1 20 GLY H H 2.053 9.760 -5.699 1.00 . A A . 20 GLY H 1 1
10 23508 1 1 20 GLY HA2 H 1.939 9.089 -3.456 1.00 . A A . 20 GLY HA2 1 1
10 23509 1 1 20 GLY HA3 H 1.445 10.715 -3.015 1.00 . A A . 20 GLY HA3 1 1
10 23510 1 1 20 GLY N N 1.683 10.391 -5.043 1.00 . A A . 20 GLY N 1 1
10 23511 1 1 20 GLY O O -0.603 8.976 -2.636 1.00 . A A . 20 GLY O 1 1
10 23512 1 1 21 VAL C C -2.405 7.713 -5.019 1.00 . A A . 21 VAL C 1 1
10 23513 1 1 21 VAL CA C -2.263 9.227 -4.843 1.00 . A A . 21 VAL CA 1 1
10 23514 1 1 21 VAL CB C -3.011 9.978 -5.974 1.00 . A A . 21 VAL CB 1 1
10 23515 1 1 21 VAL CG1 C -2.423 9.659 -7.340 1.00 . A A . 21 VAL CG1 1 1
10 23516 1 1 21 VAL CG2 C -4.502 9.666 -5.939 1.00 . A A . 21 VAL CG2 1 1
10 23517 1 1 21 VAL H H -0.423 9.964 -5.582 1.00 . A A . 21 VAL H 1 1
10 23518 1 1 21 VAL HA H -2.716 9.504 -3.899 1.00 . A A . 21 VAL HA 1 1
10 23519 1 1 21 VAL HB H -2.890 11.039 -5.804 1.00 . A A . 21 VAL HB 1 1
10 23520 1 1 21 VAL HG11 H -2.495 8.597 -7.522 1.00 . A A . 21 VAL HG11 1 1
10 23521 1 1 21 VAL HG12 H -1.386 9.958 -7.363 1.00 . A A . 21 VAL HG12 1 1
10 23522 1 1 21 VAL HG13 H -2.969 10.192 -8.103 1.00 . A A . 21 VAL HG13 1 1
10 23523 1 1 21 VAL HG21 H -4.651 8.604 -6.070 1.00 . A A . 21 VAL HG21 1 1
10 23524 1 1 21 VAL HG22 H -5.001 10.200 -6.733 1.00 . A A . 21 VAL HG22 1 1
10 23525 1 1 21 VAL HG23 H -4.911 9.972 -4.987 1.00 . A A . 21 VAL HG23 1 1
10 23526 1 1 21 VAL N N -0.855 9.604 -4.781 1.00 . A A . 21 VAL N 1 1
10 23527 1 1 21 VAL O O -1.679 7.089 -5.798 1.00 . A A . 21 VAL O 1 1
10 23528 1 1 22 LEU C C -4.187 5.194 -5.517 1.00 . A A . 22 LEU C 1 1
10 23529 1 1 22 LEU CA C -3.524 5.693 -4.240 1.00 . A A . 22 LEU CA 1 1
10 23530 1 1 22 LEU CB C -4.390 5.312 -3.037 1.00 . A A . 22 LEU CB 1 1
10 23531 1 1 22 LEU CD1 C -3.471 3.028 -2.640 1.00 . A A . 22 LEU CD1 1 1
10 23532 1 1 22 LEU CD2 C -5.760 3.598 -1.833 1.00 . A A . 22 LEU CD2 1 1
10 23533 1 1 22 LEU CG C -4.724 3.827 -2.920 1.00 . A A . 22 LEU CG 1 1
10 23534 1 1 22 LEU H H -3.904 7.700 -3.699 1.00 . A A . 22 LEU H 1 1
10 23535 1 1 22 LEU HA H -2.558 5.224 -4.140 1.00 . A A . 22 LEU HA 1 1
10 23536 1 1 22 LEU HB2 H -3.872 5.615 -2.137 1.00 . A A . 22 LEU HB2 1 1
10 23537 1 1 22 LEU HB3 H -5.317 5.862 -3.099 1.00 . A A . 22 LEU HB3 1 1
10 23538 1 1 22 LEU HD11 H -3.048 3.341 -1.693 1.00 . A A . 22 LEU HD11 1 1
10 23539 1 1 22 LEU HD12 H -2.753 3.197 -3.429 1.00 . A A . 22 LEU HD12 1 1
10 23540 1 1 22 LEU HD13 H -3.715 1.977 -2.594 1.00 . A A . 22 LEU HD13 1 1
10 23541 1 1 22 LEU HD21 H -6.656 4.154 -2.067 1.00 . A A . 22 LEU HD21 1 1
10 23542 1 1 22 LEU HD22 H -5.366 3.934 -0.884 1.00 . A A . 22 LEU HD22 1 1
10 23543 1 1 22 LEU HD23 H -5.994 2.545 -1.774 1.00 . A A . 22 LEU HD23 1 1
10 23544 1 1 22 LEU HG H -5.134 3.482 -3.861 1.00 . A A . 22 LEU HG 1 1
10 23545 1 1 22 LEU N N -3.325 7.133 -4.264 1.00 . A A . 22 LEU N 1 1
10 23546 1 1 22 LEU O O -5.193 5.745 -5.965 1.00 . A A . 22 LEU O 1 1
10 23547 1 1 23 VAL C C -4.665 2.070 -6.942 1.00 . A A . 23 VAL C 1 1
10 23548 1 1 23 VAL CA C -4.229 3.506 -7.257 1.00 . A A . 23 VAL CA 1 1
10 23549 1 1 23 VAL CB C -3.300 3.522 -8.492 1.00 . A A . 23 VAL CB 1 1
10 23550 1 1 23 VAL CG1 C -3.137 4.939 -9.024 1.00 . A A . 23 VAL CG1 1 1
10 23551 1 1 23 VAL CG2 C -1.946 2.925 -8.160 1.00 . A A . 23 VAL CG2 1 1
10 23552 1 1 23 VAL H H -2.757 3.811 -5.761 1.00 . A A . 23 VAL H 1 1
10 23553 1 1 23 VAL HA H -5.113 4.078 -7.505 1.00 . A A . 23 VAL HA 1 1
10 23554 1 1 23 VAL HB H -3.755 2.921 -9.265 1.00 . A A . 23 VAL HB 1 1
10 23555 1 1 23 VAL HG11 H -4.103 5.331 -9.309 1.00 . A A . 23 VAL HG11 1 1
10 23556 1 1 23 VAL HG12 H -2.485 4.926 -9.885 1.00 . A A . 23 VAL HG12 1 1
10 23557 1 1 23 VAL HG13 H -2.707 5.564 -8.254 1.00 . A A . 23 VAL HG13 1 1
10 23558 1 1 23 VAL HG21 H -1.493 3.492 -7.359 1.00 . A A . 23 VAL HG21 1 1
10 23559 1 1 23 VAL HG22 H -1.311 2.961 -9.032 1.00 . A A . 23 VAL HG22 1 1
10 23560 1 1 23 VAL HG23 H -2.073 1.899 -7.846 1.00 . A A . 23 VAL HG23 1 1
10 23561 1 1 23 VAL N N -3.617 4.147 -6.104 1.00 . A A . 23 VAL N 1 1
10 23562 1 1 23 VAL O O -5.738 1.645 -7.369 1.00 . A A . 23 VAL O 1 1
10 23563 1 1 24 ASP C C -3.663 -0.316 -4.405 1.00 . A A . 24 ASP C 1 1
10 23564 1 1 24 ASP CA C -4.205 -0.039 -5.802 1.00 . A A . 24 ASP CA 1 1
10 23565 1 1 24 ASP CB C -3.630 -1.044 -6.811 1.00 . A A . 24 ASP CB 1 1
10 23566 1 1 24 ASP CG C -4.243 -2.427 -6.700 1.00 . A A . 24 ASP CG 1 1
10 23567 1 1 24 ASP H H -2.974 1.682 -5.910 1.00 . A A . 24 ASP H 1 1
10 23568 1 1 24 ASP HA H -5.282 -0.115 -5.788 1.00 . A A . 24 ASP HA 1 1
10 23569 1 1 24 ASP HB2 H -3.808 -0.676 -7.811 1.00 . A A . 24 ASP HB2 1 1
10 23570 1 1 24 ASP HB3 H -2.565 -1.130 -6.651 1.00 . A A . 24 ASP HB3 1 1
10 23571 1 1 24 ASP N N -3.846 1.321 -6.196 1.00 . A A . 24 ASP N 1 1
10 23572 1 1 24 ASP O O -2.645 0.248 -4.026 1.00 . A A . 24 ASP O 1 1
10 23573 1 1 24 ASP OD1 O -5.165 -2.612 -5.880 1.00 . A A . 24 ASP OD1 1 1
10 23574 1 1 24 ASP OD2 O -3.816 -3.329 -7.456 1.00 . A A . 24 ASP OD2 1 1
10 23575 1 1 25 GLU C C -4.567 -2.693 -1.709 1.00 . A A . 25 GLU C 1 1
10 23576 1 1 25 GLU CA C -3.902 -1.441 -2.272 1.00 . A A . 25 GLU CA 1 1
10 23577 1 1 25 GLU CB C -4.187 -0.249 -1.339 1.00 . A A . 25 GLU CB 1 1
10 23578 1 1 25 GLU CD C -4.528 0.480 1.070 1.00 . A A . 25 GLU CD 1 1
10 23579 1 1 25 GLU CG C -3.945 -0.558 0.136 1.00 . A A . 25 GLU CG 1 1
10 23580 1 1 25 GLU H H -5.126 -1.617 -3.996 1.00 . A A . 25 GLU H 1 1
10 23581 1 1 25 GLU HA H -2.838 -1.606 -2.304 1.00 . A A . 25 GLU HA 1 1
10 23582 1 1 25 GLU HB2 H -3.540 0.579 -1.620 1.00 . A A . 25 GLU HB2 1 1
10 23583 1 1 25 GLU HB3 H -5.218 0.051 -1.458 1.00 . A A . 25 GLU HB3 1 1
10 23584 1 1 25 GLU HG2 H -4.397 -1.512 0.364 1.00 . A A . 25 GLU HG2 1 1
10 23585 1 1 25 GLU HG3 H -2.879 -0.621 0.309 1.00 . A A . 25 GLU HG3 1 1
10 23586 1 1 25 GLU N N -4.337 -1.156 -3.635 1.00 . A A . 25 GLU N 1 1
10 23587 1 1 25 GLU O O -5.755 -2.943 -1.928 1.00 . A A . 25 GLU O 1 1
10 23588 1 1 25 GLU OE1 O -4.119 1.655 1.003 1.00 . A A . 25 GLU OE1 1 1
10 23589 1 1 25 GLU OE2 O -5.407 0.123 1.884 1.00 . A A . 25 GLU OE2 1 1
10 23590 1 1 26 SER C C -3.855 -4.259 1.272 1.00 . A A . 26 SER C 1 1
10 23591 1 1 26 SER CA C -4.267 -4.554 -0.164 1.00 . A A . 26 SER CA 1 1
10 23592 1 1 26 SER CB C -3.703 -5.900 -0.620 1.00 . A A . 26 SER CB 1 1
10 23593 1 1 26 SER H H -2.804 -3.304 -1.017 1.00 . A A . 26 SER H 1 1
10 23594 1 1 26 SER HA H -5.345 -4.569 -0.230 1.00 . A A . 26 SER HA 1 1
10 23595 1 1 26 SER HB2 H -2.624 -5.874 -0.566 1.00 . A A . 26 SER HB2 1 1
10 23596 1 1 26 SER HB3 H -4.074 -6.680 0.026 1.00 . A A . 26 SER HB3 1 1
10 23597 1 1 26 SER HG H -4.951 -5.798 -2.136 1.00 . A A . 26 SER HG 1 1
10 23598 1 1 26 SER N N -3.772 -3.475 -0.997 1.00 . A A . 26 SER N 1 1
10 23599 1 1 26 SER O O -2.665 -4.211 1.582 1.00 . A A . 26 SER O 1 1
10 23600 1 1 26 SER OG O -4.084 -6.188 -1.956 1.00 . A A . 26 SER OG 1 1
10 23601 1 1 27 PRO C C -3.948 -4.656 4.408 1.00 . A A . 27 PRO C 1 1
10 23602 1 1 27 PRO CA C -4.555 -3.572 3.526 1.00 . A A . 27 PRO CA 1 1
10 23603 1 1 27 PRO CB C -5.940 -3.205 4.048 1.00 . A A . 27 PRO CB 1 1
10 23604 1 1 27 PRO CD C -6.274 -4.181 1.908 1.00 . A A . 27 PRO CD 1 1
10 23605 1 1 27 PRO CG C -6.861 -4.089 3.286 1.00 . A A . 27 PRO CG 1 1
10 23606 1 1 27 PRO HA H -3.921 -2.699 3.538 1.00 . A A . 27 PRO HA 1 1
10 23607 1 1 27 PRO HB2 H -5.989 -3.398 5.110 1.00 . A A . 27 PRO HB2 1 1
10 23608 1 1 27 PRO HB3 H -6.135 -2.164 3.855 1.00 . A A . 27 PRO HB3 1 1
10 23609 1 1 27 PRO HD2 H -6.489 -5.146 1.470 1.00 . A A . 27 PRO HD2 1 1
10 23610 1 1 27 PRO HD3 H -6.649 -3.385 1.284 1.00 . A A . 27 PRO HD3 1 1
10 23611 1 1 27 PRO HG2 H -6.894 -5.065 3.744 1.00 . A A . 27 PRO HG2 1 1
10 23612 1 1 27 PRO HG3 H -7.847 -3.654 3.250 1.00 . A A . 27 PRO HG3 1 1
10 23613 1 1 27 PRO N N -4.827 -4.020 2.158 1.00 . A A . 27 PRO N 1 1
10 23614 1 1 27 PRO O O -3.934 -5.834 4.063 1.00 . A A . 27 PRO O 1 1
10 23615 1 1 28 VAL C C -4.065 -5.861 7.262 1.00 . A A . 28 VAL C 1 1
10 23616 1 1 28 VAL CA C -2.927 -5.145 6.562 1.00 . A A . 28 VAL CA 1 1
10 23617 1 1 28 VAL CB C -2.083 -4.396 7.607 1.00 . A A . 28 VAL CB 1 1
10 23618 1 1 28 VAL CG1 C -0.948 -3.664 6.922 1.00 . A A . 28 VAL CG1 1 1
10 23619 1 1 28 VAL CG2 C -2.941 -3.423 8.407 1.00 . A A . 28 VAL CG2 1 1
10 23620 1 1 28 VAL H H -3.432 -3.268 5.740 1.00 . A A . 28 VAL H 1 1
10 23621 1 1 28 VAL HA H -2.299 -5.872 6.068 1.00 . A A . 28 VAL HA 1 1
10 23622 1 1 28 VAL HB H -1.660 -5.118 8.287 1.00 . A A . 28 VAL HB 1 1
10 23623 1 1 28 VAL HG11 H -0.306 -4.377 6.427 1.00 . A A . 28 VAL HG11 1 1
10 23624 1 1 28 VAL HG12 H -0.380 -3.110 7.653 1.00 . A A . 28 VAL HG12 1 1
10 23625 1 1 28 VAL HG13 H -1.360 -2.983 6.191 1.00 . A A . 28 VAL HG13 1 1
10 23626 1 1 28 VAL HG21 H -3.772 -3.957 8.852 1.00 . A A . 28 VAL HG21 1 1
10 23627 1 1 28 VAL HG22 H -3.323 -2.656 7.750 1.00 . A A . 28 VAL HG22 1 1
10 23628 1 1 28 VAL HG23 H -2.345 -2.968 9.184 1.00 . A A . 28 VAL HG23 1 1
10 23629 1 1 28 VAL N N -3.450 -4.230 5.559 1.00 . A A . 28 VAL N 1 1
10 23630 1 1 28 VAL O O -3.878 -6.903 7.886 1.00 . A A . 28 VAL O 1 1
10 23631 1 1 29 SER C C -6.903 -7.063 6.997 1.00 . A A . 29 SER C 1 1
10 23632 1 1 29 SER CA C -6.444 -5.823 7.756 1.00 . A A . 29 SER CA 1 1
10 23633 1 1 29 SER CB C -7.530 -4.752 7.780 1.00 . A A . 29 SER CB 1 1
10 23634 1 1 29 SER H H -5.316 -4.449 6.622 1.00 . A A . 29 SER H 1 1
10 23635 1 1 29 SER HA H -6.200 -6.103 8.769 1.00 . A A . 29 SER HA 1 1
10 23636 1 1 29 SER HB2 H -8.480 -5.203 8.034 1.00 . A A . 29 SER HB2 1 1
10 23637 1 1 29 SER HB3 H -7.273 -4.002 8.515 1.00 . A A . 29 SER HB3 1 1
10 23638 1 1 29 SER HG H -8.364 -3.486 6.525 1.00 . A A . 29 SER HG 1 1
10 23639 1 1 29 SER N N -5.248 -5.276 7.145 1.00 . A A . 29 SER N 1 1
10 23640 1 1 29 SER O O -7.408 -8.020 7.591 1.00 . A A . 29 SER O 1 1
10 23641 1 1 29 SER OG O -7.638 -4.128 6.512 1.00 . A A . 29 SER OG 1 1
10 23642 1 1 30 ALA C C -5.883 -8.266 3.771 1.00 . A A . 30 ALA C 1 1
10 23643 1 1 30 ALA CA C -6.932 -8.220 4.866 1.00 . A A . 30 ALA CA 1 1
10 23644 1 1 30 ALA CB C -8.332 -8.200 4.268 1.00 . A A . 30 ALA CB 1 1
10 23645 1 1 30 ALA H H -6.383 -6.224 5.256 1.00 . A A . 30 ALA H 1 1
10 23646 1 1 30 ALA HA H -6.834 -9.095 5.493 1.00 . A A . 30 ALA HA 1 1
10 23647 1 1 30 ALA HB1 H -8.465 -9.064 3.635 1.00 . A A . 30 ALA HB1 1 1
10 23648 1 1 30 ALA HB2 H -8.457 -7.300 3.681 1.00 . A A . 30 ALA HB2 1 1
10 23649 1 1 30 ALA HB3 H -9.064 -8.218 5.061 1.00 . A A . 30 ALA HB3 1 1
10 23650 1 1 30 ALA N N -6.711 -7.045 5.684 1.00 . A A . 30 ALA N 1 1
10 23651 1 1 30 ALA O O -5.876 -7.436 2.863 1.00 . A A . 30 ALA O 1 1
10 23652 1 1 31 PRO C C -4.236 -9.878 1.543 1.00 . A A . 31 PRO C 1 1
10 23653 1 1 31 PRO CA C -3.863 -9.382 2.934 1.00 . A A . 31 PRO CA 1 1
10 23654 1 1 31 PRO CB C -2.952 -10.401 3.638 1.00 . A A . 31 PRO CB 1 1
10 23655 1 1 31 PRO CD C -4.991 -10.319 4.847 1.00 . A A . 31 PRO CD 1 1
10 23656 1 1 31 PRO CG C -3.524 -10.566 5.003 1.00 . A A . 31 PRO CG 1 1
10 23657 1 1 31 PRO HA H -3.336 -8.444 2.840 1.00 . A A . 31 PRO HA 1 1
10 23658 1 1 31 PRO HB2 H -2.963 -11.333 3.095 1.00 . A A . 31 PRO HB2 1 1
10 23659 1 1 31 PRO HB3 H -1.942 -10.016 3.679 1.00 . A A . 31 PRO HB3 1 1
10 23660 1 1 31 PRO HD2 H -5.493 -11.204 4.485 1.00 . A A . 31 PRO HD2 1 1
10 23661 1 1 31 PRO HD3 H -5.426 -9.978 5.774 1.00 . A A . 31 PRO HD3 1 1
10 23662 1 1 31 PRO HG2 H -3.338 -11.566 5.367 1.00 . A A . 31 PRO HG2 1 1
10 23663 1 1 31 PRO HG3 H -3.091 -9.837 5.670 1.00 . A A . 31 PRO HG3 1 1
10 23664 1 1 31 PRO N N -4.998 -9.256 3.842 1.00 . A A . 31 PRO N 1 1
10 23665 1 1 31 PRO O O -5.296 -10.473 1.327 1.00 . A A . 31 PRO O 1 1
10 23666 1 1 32 LEU C C -2.765 -11.605 -0.584 1.00 . A A . 32 LEU C 1 1
10 23667 1 1 32 LEU CA C -3.367 -10.215 -0.701 1.00 . A A . 32 LEU CA 1 1
10 23668 1 1 32 LEU CB C -2.548 -9.385 -1.680 1.00 . A A . 32 LEU CB 1 1
10 23669 1 1 32 LEU CD1 C -3.584 -9.831 -3.928 1.00 . A A . 32 LEU CD1 1 1
10 23670 1 1 32 LEU CD2 C -1.135 -9.431 -3.720 1.00 . A A . 32 LEU CD2 1 1
10 23671 1 1 32 LEU CG C -2.355 -10.016 -3.055 1.00 . A A . 32 LEU CG 1 1
10 23672 1 1 32 LEU H H -2.620 -8.976 0.818 1.00 . A A . 32 LEU H 1 1
10 23673 1 1 32 LEU HA H -4.384 -10.278 -1.047 1.00 . A A . 32 LEU HA 1 1
10 23674 1 1 32 LEU HB2 H -3.037 -8.432 -1.809 1.00 . A A . 32 LEU HB2 1 1
10 23675 1 1 32 LEU HB3 H -1.573 -9.216 -1.249 1.00 . A A . 32 LEU HB3 1 1
10 23676 1 1 32 LEU HD11 H -3.831 -8.782 -3.984 1.00 . A A . 32 LEU HD11 1 1
10 23677 1 1 32 LEU HD12 H -4.415 -10.377 -3.506 1.00 . A A . 32 LEU HD12 1 1
10 23678 1 1 32 LEU HD13 H -3.373 -10.203 -4.922 1.00 . A A . 32 LEU HD13 1 1
10 23679 1 1 32 LEU HD21 H -0.265 -9.638 -3.117 1.00 . A A . 32 LEU HD21 1 1
10 23680 1 1 32 LEU HD22 H -1.257 -8.365 -3.821 1.00 . A A . 32 LEU HD22 1 1
10 23681 1 1 32 LEU HD23 H -1.012 -9.874 -4.694 1.00 . A A . 32 LEU HD23 1 1
10 23682 1 1 32 LEU HG H -2.191 -11.077 -2.934 1.00 . A A . 32 LEU HG 1 1
10 23683 1 1 32 LEU N N -3.345 -9.606 0.609 1.00 . A A . 32 LEU N 1 1
10 23684 1 1 32 LEU O O -1.653 -11.761 -0.077 1.00 . A A . 32 LEU O 1 1
10 23685 1 1 33 ASP C C -2.722 -14.532 -2.289 1.00 . A A . 33 ASP C 1 1
10 23686 1 1 33 ASP CA C -3.032 -13.979 -0.914 1.00 . A A . 33 ASP CA 1 1
10 23687 1 1 33 ASP CB C -4.072 -14.859 -0.204 1.00 . A A . 33 ASP CB 1 1
10 23688 1 1 33 ASP CG C -4.181 -14.565 1.282 1.00 . A A . 33 ASP CG 1 1
10 23689 1 1 33 ASP H H -4.330 -12.412 -1.495 1.00 . A A . 33 ASP H 1 1
10 23690 1 1 33 ASP HA H -2.121 -13.970 -0.331 1.00 . A A . 33 ASP HA 1 1
10 23691 1 1 33 ASP HB2 H -5.039 -14.691 -0.654 1.00 . A A . 33 ASP HB2 1 1
10 23692 1 1 33 ASP HB3 H -3.798 -15.897 -0.327 1.00 . A A . 33 ASP HB3 1 1
10 23693 1 1 33 ASP N N -3.489 -12.603 -1.036 1.00 . A A . 33 ASP N 1 1
10 23694 1 1 33 ASP O O -3.588 -14.566 -3.168 1.00 . A A . 33 ASP O 1 1
10 23695 1 1 33 ASP OD1 O -3.452 -15.200 2.076 1.00 . A A . 33 ASP OD1 1 1
10 23696 1 1 33 ASP OD2 O -5.010 -13.706 1.662 1.00 . A A . 33 ASP OD2 1 1
10 23697 1 1 34 TYR C C -0.053 -16.559 -3.628 1.00 . A A . 34 TYR C 1 1
10 23698 1 1 34 TYR CA C -1.046 -15.420 -3.781 1.00 . A A . 34 TYR CA 1 1
10 23699 1 1 34 TYR CB C -0.408 -14.278 -4.579 1.00 . A A . 34 TYR CB 1 1
10 23700 1 1 34 TYR CD1 C 0.983 -12.783 -3.075 1.00 . A A . 34 TYR CD1 1 1
10 23701 1 1 34 TYR CD2 C 2.119 -14.342 -4.474 1.00 . A A . 34 TYR CD2 1 1
10 23702 1 1 34 TYR CE1 C 2.200 -12.336 -2.587 1.00 . A A . 34 TYR CE1 1 1
10 23703 1 1 34 TYR CE2 C 3.335 -13.903 -3.990 1.00 . A A . 34 TYR CE2 1 1
10 23704 1 1 34 TYR CG C 0.922 -13.793 -4.027 1.00 . A A . 34 TYR CG 1 1
10 23705 1 1 34 TYR CZ C 3.373 -12.902 -3.051 1.00 . A A . 34 TYR CZ 1 1
10 23706 1 1 34 TYR H H -0.850 -14.944 -1.732 1.00 . A A . 34 TYR H 1 1
10 23707 1 1 34 TYR HA H -1.913 -15.780 -4.315 1.00 . A A . 34 TYR HA 1 1
10 23708 1 1 34 TYR HB2 H -0.242 -14.608 -5.592 1.00 . A A . 34 TYR HB2 1 1
10 23709 1 1 34 TYR HB3 H -1.088 -13.438 -4.591 1.00 . A A . 34 TYR HB3 1 1
10 23710 1 1 34 TYR HD1 H 0.065 -12.343 -2.715 1.00 . A A . 34 TYR HD1 1 1
10 23711 1 1 34 TYR HD2 H 2.089 -15.129 -5.214 1.00 . A A . 34 TYR HD2 1 1
10 23712 1 1 34 TYR HE1 H 2.228 -11.549 -1.847 1.00 . A A . 34 TYR HE1 1 1
10 23713 1 1 34 TYR HE2 H 4.251 -14.347 -4.353 1.00 . A A . 34 TYR HE2 1 1
10 23714 1 1 34 TYR HH H 4.510 -12.298 -1.625 1.00 . A A . 34 TYR HH 1 1
10 23715 1 1 34 TYR N N -1.485 -14.948 -2.484 1.00 . A A . 34 TYR N 1 1
10 23716 1 1 34 TYR O O 0.535 -16.744 -2.562 1.00 . A A . 34 TYR O 1 1
10 23717 1 1 34 TYR OH O 4.588 -12.466 -2.569 1.00 . A A . 34 TYR OH 1 1
10 23718 1 1 35 LEU C C 2.282 -18.005 -5.576 1.00 . A A . 35 LEU C 1 1
10 23719 1 1 35 LEU CA C 1.092 -18.395 -4.711 1.00 . A A . 35 LEU CA 1 1
10 23720 1 1 35 LEU CB C 0.438 -19.674 -5.239 1.00 . A A . 35 LEU CB 1 1
10 23721 1 1 35 LEU CD1 C 1.820 -21.195 -3.813 1.00 . A A . 35 LEU CD1 1 1
10 23722 1 1 35 LEU CD2 C 0.579 -22.110 -5.779 1.00 . A A . 35 LEU CD2 1 1
10 23723 1 1 35 LEU CG C 1.331 -20.913 -5.224 1.00 . A A . 35 LEU CG 1 1
10 23724 1 1 35 LEU H H -0.375 -17.115 -5.512 1.00 . A A . 35 LEU H 1 1
10 23725 1 1 35 LEU HA H 1.429 -18.557 -3.696 1.00 . A A . 35 LEU HA 1 1
10 23726 1 1 35 LEU HB2 H -0.436 -19.879 -4.636 1.00 . A A . 35 LEU HB2 1 1
10 23727 1 1 35 LEU HB3 H 0.119 -19.498 -6.255 1.00 . A A . 35 LEU HB3 1 1
10 23728 1 1 35 LEU HD11 H 2.376 -20.344 -3.449 1.00 . A A . 35 LEU HD11 1 1
10 23729 1 1 35 LEU HD12 H 2.459 -22.066 -3.821 1.00 . A A . 35 LEU HD12 1 1
10 23730 1 1 35 LEU HD13 H 0.973 -21.376 -3.169 1.00 . A A . 35 LEU HD13 1 1
10 23731 1 1 35 LEU HD21 H 1.221 -22.979 -5.760 1.00 . A A . 35 LEU HD21 1 1
10 23732 1 1 35 LEU HD22 H 0.279 -21.906 -6.795 1.00 . A A . 35 LEU HD22 1 1
10 23733 1 1 35 LEU HD23 H -0.296 -22.296 -5.175 1.00 . A A . 35 LEU HD23 1 1
10 23734 1 1 35 LEU HG H 2.195 -20.738 -5.849 1.00 . A A . 35 LEU HG 1 1
10 23735 1 1 35 LEU N N 0.133 -17.309 -4.699 1.00 . A A . 35 LEU N 1 1
10 23736 1 1 35 LEU O O 2.188 -17.982 -6.805 1.00 . A A . 35 LEU O 1 1
10 23737 1 1 36 HIS C C 5.064 -18.235 -6.625 1.00 . A A . 36 HIS C 1 1
10 23738 1 1 36 HIS CA C 4.569 -17.190 -5.630 1.00 . A A . 36 HIS CA 1 1
10 23739 1 1 36 HIS CB C 5.664 -16.835 -4.622 1.00 . A A . 36 HIS CB 1 1
10 23740 1 1 36 HIS CD2 C 7.783 -16.129 -5.963 1.00 . A A . 36 HIS CD2 1 1
10 23741 1 1 36 HIS CE1 C 7.809 -14.003 -5.419 1.00 . A A . 36 HIS CE1 1 1
10 23742 1 1 36 HIS CG C 6.720 -15.904 -5.150 1.00 . A A . 36 HIS CG 1 1
10 23743 1 1 36 HIS H H 3.437 -17.814 -3.955 1.00 . A A . 36 HIS H 1 1
10 23744 1 1 36 HIS HA H 4.281 -16.300 -6.170 1.00 . A A . 36 HIS HA 1 1
10 23745 1 1 36 HIS HB2 H 5.209 -16.365 -3.764 1.00 . A A . 36 HIS HB2 1 1
10 23746 1 1 36 HIS HB3 H 6.153 -17.745 -4.304 1.00 . A A . 36 HIS HB3 1 1
10 23747 1 1 36 HIS HD1 H 6.126 -14.085 -4.253 1.00 . A A . 36 HIS HD1 1 1
10 23748 1 1 36 HIS HD2 H 8.059 -17.074 -6.412 1.00 . A A . 36 HIS HD2 1 1
10 23749 1 1 36 HIS HE1 H 8.096 -12.963 -5.346 1.00 . A A . 36 HIS HE1 1 1
10 23750 1 1 36 HIS HE2 H 9.301 -14.800 -6.588 1.00 . A A . 36 HIS HE2 1 1
10 23751 1 1 36 HIS N N 3.396 -17.690 -4.928 1.00 . A A . 36 HIS N 1 1
10 23752 1 1 36 HIS ND1 N 6.766 -14.560 -4.827 1.00 . A A . 36 HIS ND1 1 1
10 23753 1 1 36 HIS NE2 N 8.439 -14.930 -6.112 1.00 . A A . 36 HIS NE2 1 1
10 23754 1 1 36 HIS O O 5.211 -19.407 -6.286 1.00 . A A . 36 HIS O 1 1
10 23755 1 1 37 GLY C C 4.558 -19.131 -9.800 1.00 . A A . 37 GLY C 1 1
10 23756 1 1 37 GLY CA C 5.704 -18.745 -8.885 1.00 . A A . 37 GLY CA 1 1
10 23757 1 1 37 GLY H H 5.190 -16.857 -8.068 1.00 . A A . 37 GLY H 1 1
10 23758 1 1 37 GLY HA2 H 6.494 -18.307 -9.470 1.00 . A A . 37 GLY HA2 1 1
10 23759 1 1 37 GLY HA3 H 6.079 -19.631 -8.409 1.00 . A A . 37 GLY HA3 1 1
10 23760 1 1 37 GLY N N 5.293 -17.814 -7.856 1.00 . A A . 37 GLY N 1 1
10 23761 1 1 37 GLY O O 4.756 -19.815 -10.803 1.00 . A A . 37 GLY O 1 1
10 23762 1 1 38 HIS C C 1.353 -17.720 -10.330 1.00 . A A . 38 HIS C 1 1
10 23763 1 1 38 HIS CA C 2.155 -19.000 -10.208 1.00 . A A . 38 HIS CA 1 1
10 23764 1 1 38 HIS CB C 1.310 -20.066 -9.502 1.00 . A A . 38 HIS CB 1 1
10 23765 1 1 38 HIS CD2 C 2.981 -21.809 -8.542 1.00 . A A . 38 HIS CD2 1 1
10 23766 1 1 38 HIS CE1 C 2.324 -23.551 -9.692 1.00 . A A . 38 HIS CE1 1 1
10 23767 1 1 38 HIS CG C 1.974 -21.403 -9.354 1.00 . A A . 38 HIS CG 1 1
10 23768 1 1 38 HIS H H 3.265 -18.156 -8.627 1.00 . A A . 38 HIS H 1 1
10 23769 1 1 38 HIS HA H 2.445 -19.347 -11.189 1.00 . A A . 38 HIS HA 1 1
10 23770 1 1 38 HIS HB2 H 1.062 -19.714 -8.513 1.00 . A A . 38 HIS HB2 1 1
10 23771 1 1 38 HIS HB3 H 0.402 -20.206 -10.058 1.00 . A A . 38 HIS HB3 1 1
10 23772 1 1 38 HIS HD1 H 0.870 -22.557 -10.747 1.00 . A A . 38 HIS HD1 1 1
10 23773 1 1 38 HIS HD2 H 3.532 -21.191 -7.848 1.00 . A A . 38 HIS HD2 1 1
10 23774 1 1 38 HIS HE1 H 2.241 -24.556 -10.072 1.00 . A A . 38 HIS HE1 1 1
10 23775 1 1 38 HIS HE2 H 3.889 -23.701 -8.375 1.00 . A A . 38 HIS HE2 1 1
10 23776 1 1 38 HIS N N 3.355 -18.705 -9.437 1.00 . A A . 38 HIS N 1 1
10 23777 1 1 38 HIS ND1 N 1.588 -22.522 -10.062 1.00 . A A . 38 HIS ND1 1 1
10 23778 1 1 38 HIS NE2 N 3.175 -23.145 -8.774 1.00 . A A . 38 HIS NE2 1 1
10 23779 1 1 38 HIS O O 0.258 -17.680 -10.887 1.00 . A A . 38 HIS O 1 1
10 23780 1 1 39 GLY C C 1.838 -14.773 -8.362 1.00 . A A . 39 GLY C 1 1
10 23781 1 1 39 GLY CA C 1.295 -15.413 -9.609 1.00 . A A . 39 GLY CA 1 1
10 23782 1 1 39 GLY H H 2.856 -16.790 -9.450 1.00 . A A . 39 GLY H 1 1
10 23783 1 1 39 GLY HA2 H 1.498 -14.779 -10.462 1.00 . A A . 39 GLY HA2 1 1
10 23784 1 1 39 GLY HA3 H 0.232 -15.556 -9.503 1.00 . A A . 39 GLY HA3 1 1
10 23785 1 1 39 GLY N N 1.944 -16.680 -9.782 1.00 . A A . 39 GLY N 1 1
10 23786 1 1 39 GLY O O 1.375 -15.049 -7.260 1.00 . A A . 39 GLY O 1 1
10 23787 1 1 40 SER C C 3.383 -11.874 -7.408 1.00 . A A . 40 SER C 1 1
10 23788 1 1 40 SER CA C 3.598 -13.388 -7.446 1.00 . A A . 40 SER CA 1 1
10 23789 1 1 40 SER CB C 5.042 -13.705 -7.665 1.00 . A A . 40 SER CB 1 1
10 23790 1 1 40 SER H H 2.910 -13.481 -9.388 1.00 . A A . 40 SER H 1 1
10 23791 1 1 40 SER HA H 3.254 -13.833 -6.525 1.00 . A A . 40 SER HA 1 1
10 23792 1 1 40 SER HB2 H 5.396 -13.112 -8.492 1.00 . A A . 40 SER HB2 1 1
10 23793 1 1 40 SER HB3 H 5.581 -13.453 -6.788 1.00 . A A . 40 SER HB3 1 1
10 23794 1 1 40 SER HG H 5.309 -15.173 -8.934 1.00 . A A . 40 SER HG 1 1
10 23795 1 1 40 SER N N 2.833 -13.933 -8.546 1.00 . A A . 40 SER N 1 1
10 23796 1 1 40 SER O O 4.088 -11.122 -6.734 1.00 . A A . 40 SER O 1 1
10 23797 1 1 40 SER OG O 5.237 -15.076 -7.968 1.00 . A A . 40 SER OG 1 1
10 23798 1 1 41 LEU C C 3.031 -9.211 -8.938 1.00 . A A . 41 LEU C 1 1
10 23799 1 1 41 LEU CA C 1.913 -10.157 -8.528 1.00 . A A . 41 LEU CA 1 1
10 23800 1 1 41 LEU CB C 0.825 -9.481 -7.625 1.00 . A A . 41 LEU CB 1 1
10 23801 1 1 41 LEU CD1 C 1.585 -10.514 -5.451 1.00 . A A . 41 LEU CD1 1 1
10 23802 1 1 41 LEU CD2 C 1.877 -8.091 -5.799 1.00 . A A . 41 LEU CD2 1 1
10 23803 1 1 41 LEU CG C 1.030 -9.293 -6.112 1.00 . A A . 41 LEU CG 1 1
10 23804 1 1 41 LEU H H 1.805 -12.249 -8.426 1.00 . A A . 41 LEU H 1 1
10 23805 1 1 41 LEU HA H 1.400 -10.346 -9.464 1.00 . A A . 41 LEU HA 1 1
10 23806 1 1 41 LEU HB2 H 0.663 -8.489 -8.029 1.00 . A A . 41 LEU HB2 1 1
10 23807 1 1 41 LEU HB3 H -0.096 -10.041 -7.757 1.00 . A A . 41 LEU HB3 1 1
10 23808 1 1 41 LEU HD11 H 0.879 -11.323 -5.541 1.00 . A A . 41 LEU HD11 1 1
10 23809 1 1 41 LEU HD12 H 1.779 -10.306 -4.412 1.00 . A A . 41 LEU HD12 1 1
10 23810 1 1 41 LEU HD13 H 2.507 -10.785 -5.948 1.00 . A A . 41 LEU HD13 1 1
10 23811 1 1 41 LEU HD21 H 1.470 -7.226 -6.299 1.00 . A A . 41 LEU HD21 1 1
10 23812 1 1 41 LEU HD22 H 2.888 -8.262 -6.135 1.00 . A A . 41 LEU HD22 1 1
10 23813 1 1 41 LEU HD23 H 1.868 -7.927 -4.729 1.00 . A A . 41 LEU HD23 1 1
10 23814 1 1 41 LEU HG H 0.061 -9.116 -5.669 1.00 . A A . 41 LEU HG 1 1
10 23815 1 1 41 LEU N N 2.343 -11.517 -8.143 1.00 . A A . 41 LEU N 1 1
10 23816 1 1 41 LEU O O 3.840 -8.734 -8.150 1.00 . A A . 41 LEU O 1 1
10 23817 1 1 42 ILE C C 5.346 -8.386 -10.902 1.00 . A A . 42 ILE C 1 1
10 23818 1 1 42 ILE CA C 3.856 -8.121 -11.053 1.00 . A A . 42 ILE CA 1 1
10 23819 1 1 42 ILE CB C 3.590 -6.619 -10.896 1.00 . A A . 42 ILE CB 1 1
10 23820 1 1 42 ILE CD1 C 3.734 -4.702 -9.247 1.00 . A A . 42 ILE CD1 1 1
10 23821 1 1 42 ILE CG1 C 3.960 -6.167 -9.500 1.00 . A A . 42 ILE CG1 1 1
10 23822 1 1 42 ILE CG2 C 2.141 -6.315 -11.220 1.00 . A A . 42 ILE CG2 1 1
10 23823 1 1 42 ILE H H 2.252 -9.418 -10.707 1.00 . A A . 42 ILE H 1 1
10 23824 1 1 42 ILE HA H 3.604 -8.370 -12.070 1.00 . A A . 42 ILE HA 1 1
10 23825 1 1 42 ILE HB H 4.208 -6.094 -11.612 1.00 . A A . 42 ILE HB 1 1
10 23826 1 1 42 ILE HD11 H 2.686 -4.476 -9.363 1.00 . A A . 42 ILE HD11 1 1
10 23827 1 1 42 ILE HD12 H 4.316 -4.126 -9.953 1.00 . A A . 42 ILE HD12 1 1
10 23828 1 1 42 ILE HD13 H 4.050 -4.467 -8.242 1.00 . A A . 42 ILE HD13 1 1
10 23829 1 1 42 ILE HG12 H 3.386 -6.732 -8.786 1.00 . A A . 42 ILE HG12 1 1
10 23830 1 1 42 ILE HG13 H 5.013 -6.373 -9.342 1.00 . A A . 42 ILE HG13 1 1
10 23831 1 1 42 ILE HG21 H 1.935 -6.625 -12.233 1.00 . A A . 42 ILE HG21 1 1
10 23832 1 1 42 ILE HG22 H 1.963 -5.255 -11.121 1.00 . A A . 42 ILE HG22 1 1
10 23833 1 1 42 ILE HG23 H 1.500 -6.856 -10.541 1.00 . A A . 42 ILE HG23 1 1
10 23834 1 1 42 ILE N N 2.973 -8.973 -10.241 1.00 . A A . 42 ILE N 1 1
10 23835 1 1 42 ILE O O 5.931 -8.307 -9.826 1.00 . A A . 42 ILE O 1 1
10 23836 1 1 43 SER C C 8.328 -8.273 -11.381 1.00 . A A . 43 SER C 1 1
10 23837 1 1 43 SER CA C 7.315 -9.058 -12.214 1.00 . A A . 43 SER CA 1 1
10 23838 1 1 43 SER CB C 7.674 -8.961 -13.691 1.00 . A A . 43 SER CB 1 1
10 23839 1 1 43 SER H H 5.434 -8.372 -12.870 1.00 . A A . 43 SER H 1 1
10 23840 1 1 43 SER HA H 7.342 -10.095 -11.917 1.00 . A A . 43 SER HA 1 1
10 23841 1 1 43 SER HB2 H 7.005 -9.591 -14.256 1.00 . A A . 43 SER HB2 1 1
10 23842 1 1 43 SER HB3 H 7.550 -7.937 -14.008 1.00 . A A . 43 SER HB3 1 1
10 23843 1 1 43 SER HG H 9.363 -8.852 -14.686 1.00 . A A . 43 SER HG 1 1
10 23844 1 1 43 SER N N 5.945 -8.581 -12.060 1.00 . A A . 43 SER N 1 1
10 23845 1 1 43 SER O O 9.173 -8.865 -10.697 1.00 . A A . 43 SER O 1 1
10 23846 1 1 43 SER OG O 9.009 -9.364 -13.944 1.00 . A A . 43 SER OG 1 1
10 23847 1 1 44 GLY C C 9.045 -6.229 -9.230 1.00 . A A . 44 GLY C 1 1
10 23848 1 1 44 GLY CA C 9.209 -6.127 -10.726 1.00 . A A . 44 GLY CA 1 1
10 23849 1 1 44 GLY H H 7.559 -6.522 -11.995 1.00 . A A . 44 GLY H 1 1
10 23850 1 1 44 GLY HA2 H 10.204 -6.442 -10.988 1.00 . A A . 44 GLY HA2 1 1
10 23851 1 1 44 GLY HA3 H 9.079 -5.099 -11.023 1.00 . A A . 44 GLY HA3 1 1
10 23852 1 1 44 GLY N N 8.254 -6.948 -11.442 1.00 . A A . 44 GLY N 1 1
10 23853 1 1 44 GLY O O 10.024 -6.229 -8.483 1.00 . A A . 44 GLY O 1 1
10 23854 1 1 45 LEU C C 7.848 -7.773 -6.838 1.00 . A A . 45 LEU C 1 1
10 23855 1 1 45 LEU CA C 7.493 -6.402 -7.386 1.00 . A A . 45 LEU CA 1 1
10 23856 1 1 45 LEU CB C 6.025 -6.092 -7.164 1.00 . A A . 45 LEU CB 1 1
10 23857 1 1 45 LEU CD1 C 6.355 -5.007 -4.929 1.00 . A A . 45 LEU CD1 1 1
10 23858 1 1 45 LEU CD2 C 4.076 -5.718 -5.684 1.00 . A A . 45 LEU CD2 1 1
10 23859 1 1 45 LEU CG C 5.559 -6.036 -5.717 1.00 . A A . 45 LEU CG 1 1
10 23860 1 1 45 LEU H H 7.083 -6.479 -9.449 1.00 . A A . 45 LEU H 1 1
10 23861 1 1 45 LEU HA H 8.089 -5.659 -6.881 1.00 . A A . 45 LEU HA 1 1
10 23862 1 1 45 LEU HB2 H 5.813 -5.138 -7.623 1.00 . A A . 45 LEU HB2 1 1
10 23863 1 1 45 LEU HB3 H 5.445 -6.849 -7.674 1.00 . A A . 45 LEU HB3 1 1
10 23864 1 1 45 LEU HD11 H 5.987 -4.969 -3.915 1.00 . A A . 45 LEU HD11 1 1
10 23865 1 1 45 LEU HD12 H 6.246 -4.035 -5.389 1.00 . A A . 45 LEU HD12 1 1
10 23866 1 1 45 LEU HD13 H 7.398 -5.289 -4.923 1.00 . A A . 45 LEU HD13 1 1
10 23867 1 1 45 LEU HD21 H 3.916 -4.712 -6.044 1.00 . A A . 45 LEU HD21 1 1
10 23868 1 1 45 LEU HD22 H 3.710 -5.803 -4.669 1.00 . A A . 45 LEU HD22 1 1
10 23869 1 1 45 LEU HD23 H 3.545 -6.419 -6.324 1.00 . A A . 45 LEU HD23 1 1
10 23870 1 1 45 LEU HG H 5.706 -7.001 -5.256 1.00 . A A . 45 LEU HG 1 1
10 23871 1 1 45 LEU N N 7.802 -6.338 -8.798 1.00 . A A . 45 LEU N 1 1
10 23872 1 1 45 LEU O O 8.488 -7.878 -5.802 1.00 . A A . 45 LEU O 1 1
10 23873 1 1 46 GLU C C 9.163 -10.373 -6.808 1.00 . A A . 46 GLU C 1 1
10 23874 1 1 46 GLU CA C 7.690 -10.199 -7.164 1.00 . A A . 46 GLU CA 1 1
10 23875 1 1 46 GLU CB C 7.331 -11.188 -8.285 1.00 . A A . 46 GLU CB 1 1
10 23876 1 1 46 GLU CD C 5.788 -11.755 -10.205 1.00 . A A . 46 GLU CD 1 1
10 23877 1 1 46 GLU CG C 5.976 -10.974 -8.912 1.00 . A A . 46 GLU CG 1 1
10 23878 1 1 46 GLU H H 6.917 -8.613 -8.377 1.00 . A A . 46 GLU H 1 1
10 23879 1 1 46 GLU HA H 7.089 -10.416 -6.293 1.00 . A A . 46 GLU HA 1 1
10 23880 1 1 46 GLU HB2 H 8.058 -11.125 -9.063 1.00 . A A . 46 GLU HB2 1 1
10 23881 1 1 46 GLU HB3 H 7.347 -12.183 -7.867 1.00 . A A . 46 GLU HB3 1 1
10 23882 1 1 46 GLU HG2 H 5.222 -11.294 -8.208 1.00 . A A . 46 GLU HG2 1 1
10 23883 1 1 46 GLU HG3 H 5.848 -9.923 -9.108 1.00 . A A . 46 GLU HG3 1 1
10 23884 1 1 46 GLU N N 7.431 -8.811 -7.563 1.00 . A A . 46 GLU N 1 1
10 23885 1 1 46 GLU O O 9.506 -10.921 -5.757 1.00 . A A . 46 GLU O 1 1
10 23886 1 1 46 GLU OE1 O 6.737 -11.820 -11.014 1.00 . A A . 46 GLU OE1 1 1
10 23887 1 1 46 GLU OE2 O 4.684 -12.309 -10.419 1.00 . A A . 46 GLU OE2 1 1
10 23888 1 1 47 THR C C 11.917 -9.194 -6.287 1.00 . A A . 47 THR C 1 1
10 23889 1 1 47 THR CA C 11.459 -9.958 -7.531 1.00 . A A . 47 THR CA 1 1
10 23890 1 1 47 THR CB C 12.149 -9.380 -8.780 1.00 . A A . 47 THR CB 1 1
10 23891 1 1 47 THR CG2 C 13.660 -9.529 -8.699 1.00 . A A . 47 THR CG2 1 1
10 23892 1 1 47 THR H H 9.667 -9.547 -8.543 1.00 . A A . 47 THR H 1 1
10 23893 1 1 47 THR HA H 11.744 -10.997 -7.430 1.00 . A A . 47 THR HA 1 1
10 23894 1 1 47 THR HB H 11.903 -8.329 -8.851 1.00 . A A . 47 THR HB 1 1
10 23895 1 1 47 THR HG1 H 10.951 -9.529 -10.345 1.00 . A A . 47 THR HG1 1 1
10 23896 1 1 47 THR HG21 H 14.022 -9.017 -7.821 1.00 . A A . 47 THR HG21 1 1
10 23897 1 1 47 THR HG22 H 14.111 -9.097 -9.580 1.00 . A A . 47 THR HG22 1 1
10 23898 1 1 47 THR HG23 H 13.916 -10.575 -8.639 1.00 . A A . 47 THR HG23 1 1
10 23899 1 1 47 THR N N 10.018 -9.900 -7.704 1.00 . A A . 47 THR N 1 1
10 23900 1 1 47 THR O O 12.831 -9.624 -5.584 1.00 . A A . 47 THR O 1 1
10 23901 1 1 47 THR OG1 O 11.660 -10.051 -9.949 1.00 . A A . 47 THR OG1 1 1
10 23902 1 1 48 ALA C C 11.102 -7.913 -3.585 1.00 . A A . 48 ALA C 1 1
10 23903 1 1 48 ALA CA C 11.608 -7.251 -4.862 1.00 . A A . 48 ALA CA 1 1
10 23904 1 1 48 ALA CB C 11.012 -5.856 -5.013 1.00 . A A . 48 ALA CB 1 1
10 23905 1 1 48 ALA H H 10.526 -7.795 -6.594 1.00 . A A . 48 ALA H 1 1
10 23906 1 1 48 ALA HA H 12.680 -7.167 -4.822 1.00 . A A . 48 ALA HA 1 1
10 23907 1 1 48 ALA HB1 H 11.425 -5.382 -5.890 1.00 . A A . 48 ALA HB1 1 1
10 23908 1 1 48 ALA HB2 H 11.243 -5.265 -4.137 1.00 . A A . 48 ALA HB2 1 1
10 23909 1 1 48 ALA HB3 H 9.940 -5.934 -5.120 1.00 . A A . 48 ALA HB3 1 1
10 23910 1 1 48 ALA N N 11.268 -8.069 -6.016 1.00 . A A . 48 ALA N 1 1
10 23911 1 1 48 ALA O O 11.734 -7.852 -2.531 1.00 . A A . 48 ALA O 1 1
10 23912 1 1 49 LEU C C 10.155 -10.435 -2.176 1.00 . A A . 49 LEU C 1 1
10 23913 1 1 49 LEU CA C 9.311 -9.254 -2.617 1.00 . A A . 49 LEU CA 1 1
10 23914 1 1 49 LEU CB C 7.931 -9.727 -3.066 1.00 . A A . 49 LEU CB 1 1
10 23915 1 1 49 LEU CD1 C 5.681 -9.104 -4.004 1.00 . A A . 49 LEU CD1 1 1
10 23916 1 1 49 LEU CD2 C 6.779 -7.685 -2.255 1.00 . A A . 49 LEU CD2 1 1
10 23917 1 1 49 LEU CG C 6.999 -8.587 -3.453 1.00 . A A . 49 LEU CG 1 1
10 23918 1 1 49 LEU H H 9.452 -8.429 -4.555 1.00 . A A . 49 LEU H 1 1
10 23919 1 1 49 LEU HA H 9.191 -8.578 -1.787 1.00 . A A . 49 LEU HA 1 1
10 23920 1 1 49 LEU HB2 H 8.052 -10.379 -3.917 1.00 . A A . 49 LEU HB2 1 1
10 23921 1 1 49 LEU HB3 H 7.474 -10.284 -2.261 1.00 . A A . 49 LEU HB3 1 1
10 23922 1 1 49 LEU HD11 H 5.274 -9.846 -3.335 1.00 . A A . 49 LEU HD11 1 1
10 23923 1 1 49 LEU HD12 H 5.843 -9.545 -4.989 1.00 . A A . 49 LEU HD12 1 1
10 23924 1 1 49 LEU HD13 H 4.990 -8.275 -4.086 1.00 . A A . 49 LEU HD13 1 1
10 23925 1 1 49 LEU HD21 H 6.226 -6.809 -2.560 1.00 . A A . 49 LEU HD21 1 1
10 23926 1 1 49 LEU HD22 H 7.737 -7.384 -1.851 1.00 . A A . 49 LEU HD22 1 1
10 23927 1 1 49 LEU HD23 H 6.221 -8.218 -1.499 1.00 . A A . 49 LEU HD23 1 1
10 23928 1 1 49 LEU HG H 7.471 -7.998 -4.225 1.00 . A A . 49 LEU HG 1 1
10 23929 1 1 49 LEU N N 9.937 -8.522 -3.704 1.00 . A A . 49 LEU N 1 1
10 23930 1 1 49 LEU O O 10.210 -10.757 -0.999 1.00 . A A . 49 LEU O 1 1
10 23931 1 1 50 GLU C C 12.741 -11.996 -1.839 1.00 . A A . 50 GLU C 1 1
10 23932 1 1 50 GLU CA C 11.644 -12.230 -2.878 1.00 . A A . 50 GLU CA 1 1
10 23933 1 1 50 GLU CB C 12.243 -12.733 -4.186 1.00 . A A . 50 GLU CB 1 1
10 23934 1 1 50 GLU CD C 11.781 -14.067 -6.287 1.00 . A A . 50 GLU CD 1 1
10 23935 1 1 50 GLU CG C 11.350 -13.744 -4.874 1.00 . A A . 50 GLU CG 1 1
10 23936 1 1 50 GLU H H 10.683 -10.780 -4.059 1.00 . A A . 50 GLU H 1 1
10 23937 1 1 50 GLU HA H 10.999 -13.006 -2.495 1.00 . A A . 50 GLU HA 1 1
10 23938 1 1 50 GLU HB2 H 12.392 -11.896 -4.852 1.00 . A A . 50 GLU HB2 1 1
10 23939 1 1 50 GLU HB3 H 13.197 -13.201 -3.984 1.00 . A A . 50 GLU HB3 1 1
10 23940 1 1 50 GLU HG2 H 11.367 -14.654 -4.300 1.00 . A A . 50 GLU HG2 1 1
10 23941 1 1 50 GLU HG3 H 10.344 -13.358 -4.894 1.00 . A A . 50 GLU HG3 1 1
10 23942 1 1 50 GLU N N 10.796 -11.074 -3.130 1.00 . A A . 50 GLU N 1 1
10 23943 1 1 50 GLU O O 13.204 -10.877 -1.608 1.00 . A A . 50 GLU O 1 1
10 23944 1 1 50 GLU OE1 O 12.996 -14.053 -6.566 1.00 . A A . 50 GLU OE1 1 1
10 23945 1 1 50 GLU OE2 O 10.900 -14.371 -7.120 1.00 . A A . 50 GLU OE2 1 1
10 23946 1 1 51 GLY C C 13.917 -12.586 1.135 1.00 . A A . 51 GLY C 1 1
10 23947 1 1 51 GLY CA C 14.224 -13.101 -0.264 1.00 . A A . 51 GLY CA 1 1
10 23948 1 1 51 GLY H H 12.806 -13.952 -1.601 1.00 . A A . 51 GLY H 1 1
10 23949 1 1 51 GLY HA2 H 14.571 -14.116 -0.164 1.00 . A A . 51 GLY HA2 1 1
10 23950 1 1 51 GLY HA3 H 15.032 -12.512 -0.673 1.00 . A A . 51 GLY HA3 1 1
10 23951 1 1 51 GLY N N 13.131 -13.103 -1.224 1.00 . A A . 51 GLY N 1 1
10 23952 1 1 51 GLY O O 14.715 -12.811 2.043 1.00 . A A . 51 GLY O 1 1
10 23953 1 1 52 HIS C C 11.533 -12.239 3.416 1.00 . A A . 52 HIS C 1 1
10 23954 1 1 52 HIS CA C 12.554 -11.370 2.696 1.00 . A A . 52 HIS CA 1 1
10 23955 1 1 52 HIS CB C 12.136 -9.882 2.696 1.00 . A A . 52 HIS CB 1 1
10 23956 1 1 52 HIS CD2 C 10.437 -8.831 1.028 1.00 . A A . 52 HIS CD2 1 1
10 23957 1 1 52 HIS CE1 C 8.590 -9.521 1.975 1.00 . A A . 52 HIS CE1 1 1
10 23958 1 1 52 HIS CG C 10.787 -9.563 2.116 1.00 . A A . 52 HIS CG 1 1
10 23959 1 1 52 HIS H H 12.147 -11.785 0.628 1.00 . A A . 52 HIS H 1 1
10 23960 1 1 52 HIS HA H 13.486 -11.455 3.238 1.00 . A A . 52 HIS HA 1 1
10 23961 1 1 52 HIS HB2 H 12.134 -9.528 3.712 1.00 . A A . 52 HIS HB2 1 1
10 23962 1 1 52 HIS HB3 H 12.872 -9.323 2.140 1.00 . A A . 52 HIS HB3 1 1
10 23963 1 1 52 HIS HD1 H 9.518 -10.509 3.510 1.00 . A A . 52 HIS HD1 1 1
10 23964 1 1 52 HIS HD2 H 11.107 -8.350 0.331 1.00 . A A . 52 HIS HD2 1 1
10 23965 1 1 52 HIS HE1 H 7.545 -9.696 2.181 1.00 . A A . 52 HIS HE1 1 1
10 23966 1 1 52 HIS HE2 H 8.543 -8.526 0.196 1.00 . A A . 52 HIS HE2 1 1
10 23967 1 1 52 HIS N N 12.809 -11.895 1.350 1.00 . A A . 52 HIS N 1 1
10 23968 1 1 52 HIS ND1 N 9.602 -9.977 2.687 1.00 . A A . 52 HIS ND1 1 1
10 23969 1 1 52 HIS NE2 N 9.067 -8.823 0.966 1.00 . A A . 52 HIS NE2 1 1
10 23970 1 1 52 HIS O O 10.979 -13.165 2.831 1.00 . A A . 52 HIS O 1 1
10 23971 1 1 53 GLU C C 9.209 -11.918 5.972 1.00 . A A . 53 GLU C 1 1
10 23972 1 1 53 GLU CA C 10.365 -12.764 5.462 1.00 . A A . 53 GLU CA 1 1
10 23973 1 1 53 GLU CB C 11.066 -13.461 6.634 1.00 . A A . 53 GLU CB 1 1
10 23974 1 1 53 GLU CD C 13.526 -13.933 6.250 1.00 . A A . 53 GLU CD 1 1
10 23975 1 1 53 GLU CG C 12.115 -14.484 6.216 1.00 . A A . 53 GLU CG 1 1
10 23976 1 1 53 GLU H H 11.723 -11.173 5.104 1.00 . A A . 53 GLU H 1 1
10 23977 1 1 53 GLU HA H 9.964 -13.521 4.803 1.00 . A A . 53 GLU HA 1 1
10 23978 1 1 53 GLU HB2 H 11.553 -12.711 7.240 1.00 . A A . 53 GLU HB2 1 1
10 23979 1 1 53 GLU HB3 H 10.323 -13.965 7.233 1.00 . A A . 53 GLU HB3 1 1
10 23980 1 1 53 GLU HG2 H 12.058 -15.330 6.886 1.00 . A A . 53 GLU HG2 1 1
10 23981 1 1 53 GLU HG3 H 11.897 -14.815 5.207 1.00 . A A . 53 GLU HG3 1 1
10 23982 1 1 53 GLU N N 11.290 -11.956 4.684 1.00 . A A . 53 GLU N 1 1
10 23983 1 1 53 GLU O O 9.202 -10.703 5.796 1.00 . A A . 53 GLU O 1 1
10 23984 1 1 53 GLU OE1 O 13.910 -13.345 7.282 1.00 . A A . 53 GLU OE1 1 1
10 23985 1 1 53 GLU OE2 O 14.270 -14.106 5.261 1.00 . A A . 53 GLU OE2 1 1
10 23986 1 1 54 VAL C C 7.467 -10.789 8.081 1.00 . A A . 54 VAL C 1 1
10 23987 1 1 54 VAL CA C 7.046 -11.893 7.109 1.00 . A A . 54 VAL CA 1 1
10 23988 1 1 54 VAL CB C 6.062 -12.876 7.807 1.00 . A A . 54 VAL CB 1 1
10 23989 1 1 54 VAL CG1 C 6.428 -14.322 7.526 1.00 . A A . 54 VAL CG1 1 1
10 23990 1 1 54 VAL CG2 C 5.971 -12.633 9.308 1.00 . A A . 54 VAL CG2 1 1
10 23991 1 1 54 VAL H H 8.230 -13.556 6.529 1.00 . A A . 54 VAL H 1 1
10 23992 1 1 54 VAL HA H 6.521 -11.431 6.284 1.00 . A A . 54 VAL HA 1 1
10 23993 1 1 54 VAL HB H 5.084 -12.705 7.385 1.00 . A A . 54 VAL HB 1 1
10 23994 1 1 54 VAL HG11 H 6.348 -14.511 6.467 1.00 . A A . 54 VAL HG11 1 1
10 23995 1 1 54 VAL HG12 H 5.752 -14.972 8.060 1.00 . A A . 54 VAL HG12 1 1
10 23996 1 1 54 VAL HG13 H 7.441 -14.510 7.850 1.00 . A A . 54 VAL HG13 1 1
10 23997 1 1 54 VAL HG21 H 6.936 -12.810 9.760 1.00 . A A . 54 VAL HG21 1 1
10 23998 1 1 54 VAL HG22 H 5.243 -13.304 9.737 1.00 . A A . 54 VAL HG22 1 1
10 23999 1 1 54 VAL HG23 H 5.671 -11.610 9.488 1.00 . A A . 54 VAL HG23 1 1
10 24000 1 1 54 VAL N N 8.209 -12.578 6.547 1.00 . A A . 54 VAL N 1 1
10 24001 1 1 54 VAL O O 8.446 -10.929 8.819 1.00 . A A . 54 VAL O 1 1
10 24002 1 1 55 GLY C C 7.836 -7.487 8.300 1.00 . A A . 55 GLY C 1 1
10 24003 1 1 55 GLY CA C 7.009 -8.581 8.949 1.00 . A A . 55 GLY CA 1 1
10 24004 1 1 55 GLY H H 5.971 -9.635 7.424 1.00 . A A . 55 GLY H 1 1
10 24005 1 1 55 GLY HA2 H 6.072 -8.157 9.279 1.00 . A A . 55 GLY HA2 1 1
10 24006 1 1 55 GLY HA3 H 7.544 -8.956 9.810 1.00 . A A . 55 GLY HA3 1 1
10 24007 1 1 55 GLY N N 6.731 -9.688 8.054 1.00 . A A . 55 GLY N 1 1
10 24008 1 1 55 GLY O O 7.928 -6.382 8.830 1.00 . A A . 55 GLY O 1 1
10 24009 1 1 56 ASP C C 8.379 -5.781 5.741 1.00 . A A . 56 ASP C 1 1
10 24010 1 1 56 ASP CA C 9.256 -6.808 6.447 1.00 . A A . 56 ASP CA 1 1
10 24011 1 1 56 ASP CB C 10.195 -7.467 5.428 1.00 . A A . 56 ASP CB 1 1
10 24012 1 1 56 ASP CG C 11.393 -8.139 6.071 1.00 . A A . 56 ASP CG 1 1
10 24013 1 1 56 ASP H H 8.370 -8.702 6.805 1.00 . A A . 56 ASP H 1 1
10 24014 1 1 56 ASP HA H 9.858 -6.291 7.182 1.00 . A A . 56 ASP HA 1 1
10 24015 1 1 56 ASP HB2 H 9.645 -8.213 4.874 1.00 . A A . 56 ASP HB2 1 1
10 24016 1 1 56 ASP HB3 H 10.556 -6.713 4.742 1.00 . A A . 56 ASP HB3 1 1
10 24017 1 1 56 ASP N N 8.451 -7.795 7.163 1.00 . A A . 56 ASP N 1 1
10 24018 1 1 56 ASP O O 7.433 -6.127 5.026 1.00 . A A . 56 ASP O 1 1
10 24019 1 1 56 ASP OD1 O 12.150 -7.453 6.792 1.00 . A A . 56 ASP OD1 1 1
10 24020 1 1 56 ASP OD2 O 11.585 -9.356 5.862 1.00 . A A . 56 ASP OD2 1 1
10 24021 1 1 57 LYS C C 9.041 -2.436 4.746 1.00 . A A . 57 LYS C 1 1
10 24022 1 1 57 LYS CA C 8.029 -3.418 5.301 1.00 . A A . 57 LYS CA 1 1
10 24023 1 1 57 LYS CB C 7.063 -2.700 6.250 1.00 . A A . 57 LYS CB 1 1
10 24024 1 1 57 LYS CD C 6.971 -0.182 6.114 1.00 . A A . 57 LYS CD 1 1
10 24025 1 1 57 LYS CE C 6.474 1.023 5.323 1.00 . A A . 57 LYS CE 1 1
10 24026 1 1 57 LYS CG C 6.379 -1.492 5.613 1.00 . A A . 57 LYS CG 1 1
10 24027 1 1 57 LYS H H 9.460 -4.349 6.564 1.00 . A A . 57 LYS H 1 1
10 24028 1 1 57 LYS HA H 7.465 -3.830 4.476 1.00 . A A . 57 LYS HA 1 1
10 24029 1 1 57 LYS HB2 H 6.300 -3.396 6.566 1.00 . A A . 57 LYS HB2 1 1
10 24030 1 1 57 LYS HB3 H 7.612 -2.361 7.117 1.00 . A A . 57 LYS HB3 1 1
10 24031 1 1 57 LYS HD2 H 6.698 -0.053 7.150 1.00 . A A . 57 LYS HD2 1 1
10 24032 1 1 57 LYS HD3 H 8.048 -0.235 6.031 1.00 . A A . 57 LYS HD3 1 1
10 24033 1 1 57 LYS HE2 H 5.409 0.925 5.173 1.00 . A A . 57 LYS HE2 1 1
10 24034 1 1 57 LYS HE3 H 6.673 1.918 5.896 1.00 . A A . 57 LYS HE3 1 1
10 24035 1 1 57 LYS HG2 H 6.504 -1.542 4.541 1.00 . A A . 57 LYS HG2 1 1
10 24036 1 1 57 LYS HG3 H 5.329 -1.517 5.853 1.00 . A A . 57 LYS HG3 1 1
10 24037 1 1 57 LYS HZ1 H 8.172 1.235 4.121 1.00 . A A . 57 LYS HZ1 1 1
10 24038 1 1 57 LYS HZ2 H 6.790 1.985 3.490 1.00 . A A . 57 LYS HZ2 1 1
10 24039 1 1 57 LYS HZ3 H 6.949 0.301 3.414 1.00 . A A . 57 LYS HZ3 1 1
10 24040 1 1 57 LYS N N 8.712 -4.521 5.955 1.00 . A A . 57 LYS N 1 1
10 24041 1 1 57 LYS NZ N 7.140 1.141 3.994 1.00 . A A . 57 LYS NZ 1 1
10 24042 1 1 57 LYS O O 9.895 -1.925 5.471 1.00 . A A . 57 LYS O 1 1
10 24043 1 1 58 PHE C C 9.131 -0.564 1.657 1.00 . A A . 58 PHE C 1 1
10 24044 1 1 58 PHE CA C 9.852 -1.267 2.794 1.00 . A A . 58 PHE CA 1 1
10 24045 1 1 58 PHE CB C 11.091 -2.030 2.290 1.00 . A A . 58 PHE CB 1 1
10 24046 1 1 58 PHE CD1 C 10.159 -4.249 1.527 1.00 . A A . 58 PHE CD1 1 1
10 24047 1 1 58 PHE CD2 C 11.224 -2.849 -0.082 1.00 . A A . 58 PHE CD2 1 1
10 24048 1 1 58 PHE CE1 C 9.915 -5.194 0.547 1.00 . A A . 58 PHE CE1 1 1
10 24049 1 1 58 PHE CE2 C 10.985 -3.790 -1.063 1.00 . A A . 58 PHE CE2 1 1
10 24050 1 1 58 PHE CG C 10.817 -3.064 1.224 1.00 . A A . 58 PHE CG 1 1
10 24051 1 1 58 PHE CZ C 10.329 -4.963 -0.751 1.00 . A A . 58 PHE CZ 1 1
10 24052 1 1 58 PHE H H 8.208 -2.588 2.939 1.00 . A A . 58 PHE H 1 1
10 24053 1 1 58 PHE HA H 10.164 -0.527 3.517 1.00 . A A . 58 PHE HA 1 1
10 24054 1 1 58 PHE HB2 H 11.792 -1.321 1.881 1.00 . A A . 58 PHE HB2 1 1
10 24055 1 1 58 PHE HB3 H 11.550 -2.534 3.129 1.00 . A A . 58 PHE HB3 1 1
10 24056 1 1 58 PHE HD1 H 9.836 -4.431 2.543 1.00 . A A . 58 PHE HD1 1 1
10 24057 1 1 58 PHE HD2 H 11.736 -1.932 -0.333 1.00 . A A . 58 PHE HD2 1 1
10 24058 1 1 58 PHE HE1 H 9.400 -6.110 0.794 1.00 . A A . 58 PHE HE1 1 1
10 24059 1 1 58 PHE HE2 H 11.305 -3.605 -2.079 1.00 . A A . 58 PHE HE2 1 1
10 24060 1 1 58 PHE HZ H 10.139 -5.696 -1.523 1.00 . A A . 58 PHE HZ 1 1
10 24061 1 1 58 PHE N N 8.935 -2.172 3.459 1.00 . A A . 58 PHE N 1 1
10 24062 1 1 58 PHE O O 7.930 -0.778 1.456 1.00 . A A . 58 PHE O 1 1
10 24063 1 1 59 ASP C C 9.856 0.515 -1.470 1.00 . A A . 59 ASP C 1 1
10 24064 1 1 59 ASP CA C 9.258 1.021 -0.170 1.00 . A A . 59 ASP CA 1 1
10 24065 1 1 59 ASP CB C 9.536 2.520 -0.014 1.00 . A A . 59 ASP CB 1 1
10 24066 1 1 59 ASP CG C 9.074 3.071 1.321 1.00 . A A . 59 ASP CG 1 1
10 24067 1 1 59 ASP H H 10.813 0.363 1.077 1.00 . A A . 59 ASP H 1 1
10 24068 1 1 59 ASP HA H 8.191 0.846 -0.172 1.00 . A A . 59 ASP HA 1 1
10 24069 1 1 59 ASP HB2 H 10.599 2.690 -0.101 1.00 . A A . 59 ASP HB2 1 1
10 24070 1 1 59 ASP HB3 H 9.029 3.055 -0.802 1.00 . A A . 59 ASP HB3 1 1
10 24071 1 1 59 ASP N N 9.844 0.274 0.925 1.00 . A A . 59 ASP N 1 1
10 24072 1 1 59 ASP O O 11.029 0.143 -1.505 1.00 . A A . 59 ASP O 1 1
10 24073 1 1 59 ASP OD1 O 7.855 3.051 1.598 1.00 . A A . 59 ASP OD1 1 1
10 24074 1 1 59 ASP OD2 O 9.931 3.524 2.106 1.00 . A A . 59 ASP OD2 1 1
10 24075 1 1 60 VAL C C 9.179 0.805 -4.947 1.00 . A A . 60 VAL C 1 1
10 24076 1 1 60 VAL CA C 9.525 -0.112 -3.782 1.00 . A A . 60 VAL CA 1 1
10 24077 1 1 60 VAL CB C 8.861 -1.491 -4.020 1.00 . A A . 60 VAL CB 1 1
10 24078 1 1 60 VAL CG1 C 9.581 -2.279 -5.100 1.00 . A A . 60 VAL CG1 1 1
10 24079 1 1 60 VAL CG2 C 8.794 -2.304 -2.748 1.00 . A A . 60 VAL CG2 1 1
10 24080 1 1 60 VAL H H 8.210 0.962 -2.533 1.00 . A A . 60 VAL H 1 1
10 24081 1 1 60 VAL HA H 10.591 -0.246 -3.737 1.00 . A A . 60 VAL HA 1 1
10 24082 1 1 60 VAL HB H 7.855 -1.319 -4.352 1.00 . A A . 60 VAL HB 1 1
10 24083 1 1 60 VAL HG11 H 9.529 -1.744 -6.036 1.00 . A A . 60 VAL HG11 1 1
10 24084 1 1 60 VAL HG12 H 9.111 -3.248 -5.208 1.00 . A A . 60 VAL HG12 1 1
10 24085 1 1 60 VAL HG13 H 10.615 -2.414 -4.817 1.00 . A A . 60 VAL HG13 1 1
10 24086 1 1 60 VAL HG21 H 9.783 -2.379 -2.319 1.00 . A A . 60 VAL HG21 1 1
10 24087 1 1 60 VAL HG22 H 8.424 -3.293 -2.975 1.00 . A A . 60 VAL HG22 1 1
10 24088 1 1 60 VAL HG23 H 8.130 -1.821 -2.045 1.00 . A A . 60 VAL HG23 1 1
10 24089 1 1 60 VAL N N 9.078 0.497 -2.542 1.00 . A A . 60 VAL N 1 1
10 24090 1 1 60 VAL O O 8.129 1.444 -4.947 1.00 . A A . 60 VAL O 1 1
10 24091 1 1 61 ALA C C 10.153 0.856 -8.353 1.00 . A A . 61 ALA C 1 1
10 24092 1 1 61 ALA CA C 9.804 1.657 -7.114 1.00 . A A . 61 ALA CA 1 1
10 24093 1 1 61 ALA CB C 10.573 2.966 -7.073 1.00 . A A . 61 ALA CB 1 1
10 24094 1 1 61 ALA H H 10.914 0.387 -5.818 1.00 . A A . 61 ALA H 1 1
10 24095 1 1 61 ALA HA H 8.749 1.887 -7.135 1.00 . A A . 61 ALA HA 1 1
10 24096 1 1 61 ALA HB1 H 10.337 3.550 -7.952 1.00 . A A . 61 ALA HB1 1 1
10 24097 1 1 61 ALA HB2 H 11.633 2.761 -7.051 1.00 . A A . 61 ALA HB2 1 1
10 24098 1 1 61 ALA HB3 H 10.293 3.519 -6.188 1.00 . A A . 61 ALA HB3 1 1
10 24099 1 1 61 ALA N N 10.063 0.876 -5.919 1.00 . A A . 61 ALA N 1 1
10 24100 1 1 61 ALA O O 11.321 0.556 -8.610 1.00 . A A . 61 ALA O 1 1
10 24101 1 1 62 VAL C C 8.711 0.342 -11.523 1.00 . A A . 62 VAL C 1 1
10 24102 1 1 62 VAL CA C 9.297 -0.329 -10.288 1.00 . A A . 62 VAL CA 1 1
10 24103 1 1 62 VAL CB C 8.620 -1.701 -10.074 1.00 . A A . 62 VAL CB 1 1
10 24104 1 1 62 VAL CG1 C 8.800 -2.597 -11.289 1.00 . A A . 62 VAL CG1 1 1
10 24105 1 1 62 VAL CG2 C 9.170 -2.384 -8.835 1.00 . A A . 62 VAL CG2 1 1
10 24106 1 1 62 VAL H H 8.236 0.870 -8.898 1.00 . A A . 62 VAL H 1 1
10 24107 1 1 62 VAL HA H 10.356 -0.488 -10.441 1.00 . A A . 62 VAL HA 1 1
10 24108 1 1 62 VAL HB H 7.562 -1.540 -9.930 1.00 . A A . 62 VAL HB 1 1
10 24109 1 1 62 VAL HG11 H 9.852 -2.799 -11.435 1.00 . A A . 62 VAL HG11 1 1
10 24110 1 1 62 VAL HG12 H 8.405 -2.101 -12.164 1.00 . A A . 62 VAL HG12 1 1
10 24111 1 1 62 VAL HG13 H 8.272 -3.524 -11.134 1.00 . A A . 62 VAL HG13 1 1
10 24112 1 1 62 VAL HG21 H 8.679 -3.337 -8.700 1.00 . A A . 62 VAL HG21 1 1
10 24113 1 1 62 VAL HG22 H 8.991 -1.761 -7.971 1.00 . A A . 62 VAL HG22 1 1
10 24114 1 1 62 VAL HG23 H 10.232 -2.540 -8.955 1.00 . A A . 62 VAL HG23 1 1
10 24115 1 1 62 VAL N N 9.132 0.524 -9.120 1.00 . A A . 62 VAL N 1 1
10 24116 1 1 62 VAL O O 7.698 1.040 -11.441 1.00 . A A . 62 VAL O 1 1
10 24117 1 1 63 GLY C C 7.637 0.028 -14.397 1.00 . A A . 63 GLY C 1 1
10 24118 1 1 63 GLY CA C 8.897 0.703 -13.902 1.00 . A A . 63 GLY CA 1 1
10 24119 1 1 63 GLY H H 10.166 -0.438 -12.653 1.00 . A A . 63 GLY H 1 1
10 24120 1 1 63 GLY HA2 H 8.694 1.753 -13.750 1.00 . A A . 63 GLY HA2 1 1
10 24121 1 1 63 GLY HA3 H 9.667 0.598 -14.649 1.00 . A A . 63 GLY HA3 1 1
10 24122 1 1 63 GLY N N 9.363 0.131 -12.659 1.00 . A A . 63 GLY N 1 1
10 24123 1 1 63 GLY O O 7.402 -1.146 -14.108 1.00 . A A . 63 GLY O 1 1
10 24124 1 1 64 ALA C C 5.668 -0.989 -16.472 1.00 . A A . 64 ALA C 1 1
10 24125 1 1 64 ALA CA C 5.554 0.297 -15.661 1.00 . A A . 64 ALA CA 1 1
10 24126 1 1 64 ALA CB C 4.907 1.374 -16.509 1.00 . A A . 64 ALA CB 1 1
10 24127 1 1 64 ALA H H 7.127 1.679 -15.385 1.00 . A A . 64 ALA H 1 1
10 24128 1 1 64 ALA HA H 4.914 0.117 -14.811 1.00 . A A . 64 ALA HA 1 1
10 24129 1 1 64 ALA HB1 H 5.509 1.547 -17.391 1.00 . A A . 64 ALA HB1 1 1
10 24130 1 1 64 ALA HB2 H 4.834 2.288 -15.937 1.00 . A A . 64 ALA HB2 1 1
10 24131 1 1 64 ALA HB3 H 3.919 1.053 -16.805 1.00 . A A . 64 ALA HB3 1 1
10 24132 1 1 64 ALA N N 6.844 0.770 -15.160 1.00 . A A . 64 ALA N 1 1
10 24133 1 1 64 ALA O O 4.685 -1.700 -16.655 1.00 . A A . 64 ALA O 1 1
10 24134 1 1 65 ASN C C 7.161 -3.711 -16.987 1.00 . A A . 65 ASN C 1 1
10 24135 1 1 65 ASN CA C 7.075 -2.436 -17.823 1.00 . A A . 65 ASN CA 1 1
10 24136 1 1 65 ASN CB C 8.352 -2.245 -18.646 1.00 . A A . 65 ASN CB 1 1
10 24137 1 1 65 ASN CG C 8.346 -3.019 -19.954 1.00 . A A . 65 ASN CG 1 1
10 24138 1 1 65 ASN H H 7.618 -0.689 -16.760 1.00 . A A . 65 ASN H 1 1
10 24139 1 1 65 ASN HA H 6.236 -2.516 -18.490 1.00 . A A . 65 ASN HA 1 1
10 24140 1 1 65 ASN HB2 H 8.463 -1.196 -18.875 1.00 . A A . 65 ASN HB2 1 1
10 24141 1 1 65 ASN HB3 H 9.198 -2.571 -18.062 1.00 . A A . 65 ASN HB3 1 1
10 24142 1 1 65 ASN HD21 H 9.483 -1.623 -20.805 1.00 . A A . 65 ASN HD21 1 1
10 24143 1 1 65 ASN HD22 H 9.025 -2.952 -21.820 1.00 . A A . 65 ASN HD22 1 1
10 24144 1 1 65 ASN N N 6.861 -1.272 -16.972 1.00 . A A . 65 ASN N 1 1
10 24145 1 1 65 ASN ND2 N 9.021 -2.478 -20.958 1.00 . A A . 65 ASN ND2 1 1
10 24146 1 1 65 ASN O O 6.971 -4.816 -17.492 1.00 . A A . 65 ASN O 1 1
10 24147 1 1 65 ASN OD1 O 7.738 -4.080 -20.072 1.00 . A A . 65 ASN OD1 1 1
10 24148 1 1 66 ASP C C 6.483 -4.692 -13.739 1.00 . A A . 66 ASP C 1 1
10 24149 1 1 66 ASP CA C 7.570 -4.701 -14.807 1.00 . A A . 66 ASP CA 1 1
10 24150 1 1 66 ASP CB C 8.946 -4.717 -14.131 1.00 . A A . 66 ASP CB 1 1
10 24151 1 1 66 ASP CG C 10.091 -4.851 -15.110 1.00 . A A . 66 ASP CG 1 1
10 24152 1 1 66 ASP H H 7.550 -2.648 -15.336 1.00 . A A . 66 ASP H 1 1
10 24153 1 1 66 ASP HA H 7.462 -5.591 -15.407 1.00 . A A . 66 ASP HA 1 1
10 24154 1 1 66 ASP HB2 H 9.078 -3.797 -13.583 1.00 . A A . 66 ASP HB2 1 1
10 24155 1 1 66 ASP HB3 H 8.985 -5.547 -13.440 1.00 . A A . 66 ASP HB3 1 1
10 24156 1 1 66 ASP N N 7.438 -3.553 -15.698 1.00 . A A . 66 ASP N 1 1
10 24157 1 1 66 ASP O O 6.220 -5.710 -13.094 1.00 . A A . 66 ASP O 1 1
10 24158 1 1 66 ASP OD1 O 10.327 -5.972 -15.612 1.00 . A A . 66 ASP OD1 1 1
10 24159 1 1 66 ASP OD2 O 10.767 -3.837 -15.376 1.00 . A A . 66 ASP OD2 1 1
10 24160 1 1 67 ALA C C 3.502 -3.073 -13.259 1.00 . A A . 67 ALA C 1 1
10 24161 1 1 67 ALA CA C 4.819 -3.377 -12.559 1.00 . A A . 67 ALA CA 1 1
10 24162 1 1 67 ALA CB C 5.184 -2.261 -11.594 1.00 . A A . 67 ALA CB 1 1
10 24163 1 1 67 ALA H H 6.146 -2.763 -14.079 1.00 . A A . 67 ALA H 1 1
10 24164 1 1 67 ALA HA H 4.727 -4.299 -12.003 1.00 . A A . 67 ALA HA 1 1
10 24165 1 1 67 ALA HB1 H 4.427 -2.186 -10.826 1.00 . A A . 67 ALA HB1 1 1
10 24166 1 1 67 ALA HB2 H 5.246 -1.325 -12.131 1.00 . A A . 67 ALA HB2 1 1
10 24167 1 1 67 ALA HB3 H 6.138 -2.479 -11.138 1.00 . A A . 67 ALA HB3 1 1
10 24168 1 1 67 ALA N N 5.877 -3.537 -13.542 1.00 . A A . 67 ALA N 1 1
10 24169 1 1 67 ALA O O 3.284 -3.510 -14.388 1.00 . A A . 67 ALA O 1 1
10 24170 1 1 68 TYR C C 1.808 -0.627 -14.074 1.00 . A A . 68 TYR C 1 1
10 24171 1 1 68 TYR CA C 1.420 -1.843 -13.241 1.00 . A A . 68 TYR CA 1 1
10 24172 1 1 68 TYR CB C 0.336 -1.444 -12.234 1.00 . A A . 68 TYR CB 1 1
10 24173 1 1 68 TYR CD1 C -0.524 -3.557 -11.130 1.00 . A A . 68 TYR CD1 1 1
10 24174 1 1 68 TYR CD2 C 0.752 -2.026 -9.828 1.00 . A A . 68 TYR CD2 1 1
10 24175 1 1 68 TYR CE1 C -0.669 -4.378 -10.027 1.00 . A A . 68 TYR CE1 1 1
10 24176 1 1 68 TYR CE2 C 0.617 -2.838 -8.725 1.00 . A A . 68 TYR CE2 1 1
10 24177 1 1 68 TYR CG C 0.190 -2.368 -11.046 1.00 . A A . 68 TYR CG 1 1
10 24178 1 1 68 TYR CZ C -0.096 -4.015 -8.824 1.00 . A A . 68 TYR CZ 1 1
10 24179 1 1 68 TYR H H 2.779 -2.129 -11.651 1.00 . A A . 68 TYR H 1 1
10 24180 1 1 68 TYR HA H 1.042 -2.616 -13.894 1.00 . A A . 68 TYR HA 1 1
10 24181 1 1 68 TYR HB2 H 0.560 -0.461 -11.853 1.00 . A A . 68 TYR HB2 1 1
10 24182 1 1 68 TYR HB3 H -0.617 -1.412 -12.743 1.00 . A A . 68 TYR HB3 1 1
10 24183 1 1 68 TYR HD1 H -0.968 -3.838 -12.074 1.00 . A A . 68 TYR HD1 1 1
10 24184 1 1 68 TYR HD2 H 1.310 -1.105 -9.750 1.00 . A A . 68 TYR HD2 1 1
10 24185 1 1 68 TYR HE1 H -1.227 -5.299 -10.109 1.00 . A A . 68 TYR HE1 1 1
10 24186 1 1 68 TYR HE2 H 1.067 -2.544 -7.790 1.00 . A A . 68 TYR HE2 1 1
10 24187 1 1 68 TYR HH H -0.094 -5.744 -7.978 1.00 . A A . 68 TYR HH 1 1
10 24188 1 1 68 TYR N N 2.617 -2.345 -12.587 1.00 . A A . 68 TYR N 1 1
10 24189 1 1 68 TYR O O 2.992 -0.321 -14.218 1.00 . A A . 68 TYR O 1 1
10 24190 1 1 68 TYR OH O -0.237 -4.828 -7.722 1.00 . A A . 68 TYR OH 1 1
10 24191 1 1 69 GLY C C 1.176 0.747 -16.896 1.00 . A A . 69 GLY C 1 1
10 24192 1 1 69 GLY CA C 1.124 1.198 -15.464 1.00 . A A . 69 GLY CA 1 1
10 24193 1 1 69 GLY H H -0.107 -0.162 -14.403 1.00 . A A . 69 GLY H 1 1
10 24194 1 1 69 GLY HA2 H 0.356 1.947 -15.355 1.00 . A A . 69 GLY HA2 1 1
10 24195 1 1 69 GLY HA3 H 2.078 1.619 -15.191 1.00 . A A . 69 GLY HA3 1 1
10 24196 1 1 69 GLY N N 0.827 0.080 -14.597 1.00 . A A . 69 GLY N 1 1
10 24197 1 1 69 GLY O O 1.754 1.410 -17.765 1.00 . A A . 69 GLY O 1 1
10 24198 1 1 70 GLN C C -0.511 -0.314 -19.306 1.00 . A A . 70 GLN C 1 1
10 24199 1 1 70 GLN CA C 0.524 -1.008 -18.438 1.00 . A A . 70 GLN CA 1 1
10 24200 1 1 70 GLN CB C 0.189 -2.500 -18.333 1.00 . A A . 70 GLN CB 1 1
10 24201 1 1 70 GLN CD C 2.414 -3.490 -19.002 1.00 . A A . 70 GLN CD 1 1
10 24202 1 1 70 GLN CG C 1.356 -3.383 -17.918 1.00 . A A . 70 GLN CG 1 1
10 24203 1 1 70 GLN H H 0.141 -0.869 -16.377 1.00 . A A . 70 GLN H 1 1
10 24204 1 1 70 GLN HA H 1.497 -0.899 -18.894 1.00 . A A . 70 GLN HA 1 1
10 24205 1 1 70 GLN HB2 H -0.601 -2.627 -17.609 1.00 . A A . 70 GLN HB2 1 1
10 24206 1 1 70 GLN HB3 H -0.164 -2.841 -19.296 1.00 . A A . 70 GLN HB3 1 1
10 24207 1 1 70 GLN HE21 H 3.433 -1.985 -18.200 1.00 . A A . 70 GLN HE21 1 1
10 24208 1 1 70 GLN HE22 H 4.102 -2.674 -19.641 1.00 . A A . 70 GLN HE22 1 1
10 24209 1 1 70 GLN HG2 H 1.810 -2.967 -17.031 1.00 . A A . 70 GLN HG2 1 1
10 24210 1 1 70 GLN HG3 H 0.983 -4.374 -17.701 1.00 . A A . 70 GLN HG3 1 1
10 24211 1 1 70 GLN N N 0.576 -0.409 -17.126 1.00 . A A . 70 GLN N 1 1
10 24212 1 1 70 GLN NE2 N 3.417 -2.632 -18.941 1.00 . A A . 70 GLN NE2 1 1
10 24213 1 1 70 GLN O O -1.159 0.651 -18.889 1.00 . A A . 70 GLN O 1 1
10 24214 1 1 70 GLN OE1 O 2.337 -4.350 -19.879 1.00 . A A . 70 GLN OE1 1 1
10 24215 1 1 71 TYR C C -3.056 -0.597 -20.829 1.00 . A A . 71 TYR C 1 1
10 24216 1 1 71 TYR CA C -1.669 -0.362 -21.439 1.00 . A A . 71 TYR CA 1 1
10 24217 1 1 71 TYR CB C -1.521 -1.148 -22.742 1.00 . A A . 71 TYR CB 1 1
10 24218 1 1 71 TYR CD1 C -2.711 -3.303 -22.240 1.00 . A A . 71 TYR CD1 1 1
10 24219 1 1 71 TYR CD2 C -0.360 -3.386 -22.585 1.00 . A A . 71 TYR CD2 1 1
10 24220 1 1 71 TYR CE1 C -2.740 -4.659 -22.017 1.00 . A A . 71 TYR CE1 1 1
10 24221 1 1 71 TYR CE2 C -0.375 -4.750 -22.360 1.00 . A A . 71 TYR CE2 1 1
10 24222 1 1 71 TYR CG C -1.530 -2.643 -22.527 1.00 . A A . 71 TYR CG 1 1
10 24223 1 1 71 TYR CZ C -1.568 -5.381 -22.077 1.00 . A A . 71 TYR CZ 1 1
10 24224 1 1 71 TYR H H -0.006 -1.492 -20.815 1.00 . A A . 71 TYR H 1 1
10 24225 1 1 71 TYR HA H -1.533 0.690 -21.635 1.00 . A A . 71 TYR HA 1 1
10 24226 1 1 71 TYR HB2 H -2.338 -0.899 -23.403 1.00 . A A . 71 TYR HB2 1 1
10 24227 1 1 71 TYR HB3 H -0.585 -0.883 -23.212 1.00 . A A . 71 TYR HB3 1 1
10 24228 1 1 71 TYR HD1 H -3.627 -2.731 -22.194 1.00 . A A . 71 TYR HD1 1 1
10 24229 1 1 71 TYR HD2 H 0.571 -2.885 -22.806 1.00 . A A . 71 TYR HD2 1 1
10 24230 1 1 71 TYR HE1 H -3.680 -5.142 -21.793 1.00 . A A . 71 TYR HE1 1 1
10 24231 1 1 71 TYR HE2 H 0.543 -5.314 -22.409 1.00 . A A . 71 TYR HE2 1 1
10 24232 1 1 71 TYR HH H -2.167 -7.158 -22.502 1.00 . A A . 71 TYR HH 1 1
10 24233 1 1 71 TYR N N -0.635 -0.800 -20.521 1.00 . A A . 71 TYR N 1 1
10 24234 1 1 71 TYR O O -3.234 -1.481 -19.989 1.00 . A A . 71 TYR O 1 1
10 24235 1 1 71 TYR OH O -1.588 -6.739 -21.855 1.00 . A A . 71 TYR OH 1 1
10 24236 1 1 72 ASP C C -6.003 -1.196 -21.538 1.00 . A A . 72 ASP C 1 1
10 24237 1 1 72 ASP CA C -5.403 -0.015 -20.786 1.00 . A A . 72 ASP CA 1 1
10 24238 1 1 72 ASP CB C -6.259 1.231 -20.997 1.00 . A A . 72 ASP CB 1 1
10 24239 1 1 72 ASP CG C -7.729 0.960 -20.735 1.00 . A A . 72 ASP CG 1 1
10 24240 1 1 72 ASP H H -3.829 0.957 -21.814 1.00 . A A . 72 ASP H 1 1
10 24241 1 1 72 ASP HA H -5.380 -0.252 -19.732 1.00 . A A . 72 ASP HA 1 1
10 24242 1 1 72 ASP HB2 H -5.927 2.009 -20.326 1.00 . A A . 72 ASP HB2 1 1
10 24243 1 1 72 ASP HB3 H -6.148 1.569 -22.018 1.00 . A A . 72 ASP HB3 1 1
10 24244 1 1 72 ASP N N -4.030 0.208 -21.223 1.00 . A A . 72 ASP N 1 1
10 24245 1 1 72 ASP O O -6.347 -1.083 -22.718 1.00 . A A . 72 ASP O 1 1
10 24246 1 1 72 ASP OD1 O -8.040 0.176 -19.812 1.00 . A A . 72 ASP OD1 1 1
10 24247 1 1 72 ASP OD2 O -8.576 1.528 -21.455 1.00 . A A . 72 ASP OD2 1 1
10 24248 1 1 73 GLU C C -8.077 -3.536 -21.807 1.00 . A A . 73 GLU C 1 1
10 24249 1 1 73 GLU CA C -6.588 -3.564 -21.477 1.00 . A A . 73 GLU CA 1 1
10 24250 1 1 73 GLU CB C -6.221 -4.803 -20.651 1.00 . A A . 73 GLU CB 1 1
10 24251 1 1 73 GLU CD C -5.997 -5.890 -18.397 1.00 . A A . 73 GLU CD 1 1
10 24252 1 1 73 GLU CG C -6.478 -4.674 -19.169 1.00 . A A . 73 GLU CG 1 1
10 24253 1 1 73 GLU H H -5.907 -2.331 -19.894 1.00 . A A . 73 GLU H 1 1
10 24254 1 1 73 GLU HA H -6.059 -3.634 -22.417 1.00 . A A . 73 GLU HA 1 1
10 24255 1 1 73 GLU HB2 H -6.798 -5.640 -21.013 1.00 . A A . 73 GLU HB2 1 1
10 24256 1 1 73 GLU HB3 H -5.176 -5.016 -20.791 1.00 . A A . 73 GLU HB3 1 1
10 24257 1 1 73 GLU HG2 H -5.947 -3.807 -18.809 1.00 . A A . 73 GLU HG2 1 1
10 24258 1 1 73 GLU HG3 H -7.536 -4.550 -19.004 1.00 . A A . 73 GLU HG3 1 1
10 24259 1 1 73 GLU N N -6.128 -2.328 -20.853 1.00 . A A . 73 GLU N 1 1
10 24260 1 1 73 GLU O O -8.617 -4.501 -22.322 1.00 . A A . 73 GLU O 1 1
10 24261 1 1 73 GLU OE1 O -6.012 -7.011 -18.962 1.00 . A A . 73 GLU OE1 1 1
10 24262 1 1 73 GLU OE2 O -5.572 -5.725 -17.234 1.00 . A A . 73 GLU OE2 1 1
10 24263 1 1 74 ASN C C -10.255 -2.276 -23.456 1.00 . A A . 74 ASN C 1 1
10 24264 1 1 74 ASN CA C -10.145 -2.298 -21.925 1.00 . A A . 74 ASN CA 1 1
10 24265 1 1 74 ASN CB C -10.778 -1.037 -21.327 1.00 . A A . 74 ASN CB 1 1
10 24266 1 1 74 ASN CG C -11.217 -1.231 -19.884 1.00 . A A . 74 ASN CG 1 1
10 24267 1 1 74 ASN H H -8.330 -1.738 -20.970 1.00 . A A . 74 ASN H 1 1
10 24268 1 1 74 ASN HA H -10.686 -3.158 -21.560 1.00 . A A . 74 ASN HA 1 1
10 24269 1 1 74 ASN HB2 H -10.058 -0.233 -21.359 1.00 . A A . 74 ASN HB2 1 1
10 24270 1 1 74 ASN HB3 H -11.643 -0.765 -21.914 1.00 . A A . 74 ASN HB3 1 1
10 24271 1 1 74 ASN HD21 H -9.483 -0.500 -19.226 1.00 . A A . 74 ASN HD21 1 1
10 24272 1 1 74 ASN HD22 H -10.608 -1.023 -18.004 1.00 . A A . 74 ASN HD22 1 1
10 24273 1 1 74 ASN N N -8.757 -2.448 -21.495 1.00 . A A . 74 ASN N 1 1
10 24274 1 1 74 ASN ND2 N -10.355 -0.878 -18.945 1.00 . A A . 74 ASN ND2 1 1
10 24275 1 1 74 ASN O O -11.358 -2.335 -24.004 1.00 . A A . 74 ASN O 1 1
10 24276 1 1 74 ASN OD1 O -12.336 -1.677 -19.619 1.00 . A A . 74 ASN OD1 1 1
10 24277 1 1 75 LEU C C -8.469 -3.511 -26.124 1.00 . A A . 75 LEU C 1 1
10 24278 1 1 75 LEU CA C -9.098 -2.227 -25.615 1.00 . A A . 75 LEU CA 1 1
10 24279 1 1 75 LEU CB C -8.282 -1.067 -26.168 1.00 . A A . 75 LEU CB 1 1
10 24280 1 1 75 LEU CD1 C -7.612 1.313 -26.082 1.00 . A A . 75 LEU CD1 1 1
10 24281 1 1 75 LEU CD2 C -9.999 0.670 -25.690 1.00 . A A . 75 LEU CD2 1 1
10 24282 1 1 75 LEU CG C -8.544 0.269 -25.510 1.00 . A A . 75 LEU CG 1 1
10 24283 1 1 75 LEU H H -8.267 -2.094 -23.663 1.00 . A A . 75 LEU H 1 1
10 24284 1 1 75 LEU HA H -10.113 -2.154 -25.971 1.00 . A A . 75 LEU HA 1 1
10 24285 1 1 75 LEU HB2 H -7.234 -1.304 -26.054 1.00 . A A . 75 LEU HB2 1 1
10 24286 1 1 75 LEU HB3 H -8.499 -0.972 -27.222 1.00 . A A . 75 LEU HB3 1 1
10 24287 1 1 75 LEU HD11 H -6.593 0.983 -25.953 1.00 . A A . 75 LEU HD11 1 1
10 24288 1 1 75 LEU HD12 H -7.759 2.249 -25.567 1.00 . A A . 75 LEU HD12 1 1
10 24289 1 1 75 LEU HD13 H -7.820 1.439 -27.133 1.00 . A A . 75 LEU HD13 1 1
10 24290 1 1 75 LEU HD21 H -10.635 -0.100 -25.275 1.00 . A A . 75 LEU HD21 1 1
10 24291 1 1 75 LEU HD22 H -10.212 0.782 -26.741 1.00 . A A . 75 LEU HD22 1 1
10 24292 1 1 75 LEU HD23 H -10.183 1.604 -25.181 1.00 . A A . 75 LEU HD23 1 1
10 24293 1 1 75 LEU HG H -8.338 0.180 -24.458 1.00 . A A . 75 LEU HG 1 1
10 24294 1 1 75 LEU N N -9.112 -2.191 -24.148 1.00 . A A . 75 LEU N 1 1
10 24295 1 1 75 LEU O O -8.534 -3.816 -27.315 1.00 . A A . 75 LEU O 1 1
10 24296 1 1 76 VAL C C -7.696 -6.626 -24.679 1.00 . A A . 76 VAL C 1 1
10 24297 1 1 76 VAL CA C -7.220 -5.507 -25.582 1.00 . A A . 76 VAL CA 1 1
10 24298 1 1 76 VAL CB C -5.685 -5.407 -25.495 1.00 . A A . 76 VAL CB 1 1
10 24299 1 1 76 VAL CG1 C -5.250 -4.847 -24.160 1.00 . A A . 76 VAL CG1 1 1
10 24300 1 1 76 VAL CG2 C -5.039 -6.765 -25.728 1.00 . A A . 76 VAL CG2 1 1
10 24301 1 1 76 VAL H H -7.800 -3.962 -24.300 1.00 . A A . 76 VAL H 1 1
10 24302 1 1 76 VAL HA H -7.487 -5.740 -26.602 1.00 . A A . 76 VAL HA 1 1
10 24303 1 1 76 VAL HB H -5.355 -4.733 -26.263 1.00 . A A . 76 VAL HB 1 1
10 24304 1 1 76 VAL HG11 H -5.598 -5.493 -23.367 1.00 . A A . 76 VAL HG11 1 1
10 24305 1 1 76 VAL HG12 H -5.670 -3.860 -24.030 1.00 . A A . 76 VAL HG12 1 1
10 24306 1 1 76 VAL HG13 H -4.173 -4.787 -24.130 1.00 . A A . 76 VAL HG13 1 1
10 24307 1 1 76 VAL HG21 H -5.300 -7.124 -26.712 1.00 . A A . 76 VAL HG21 1 1
10 24308 1 1 76 VAL HG22 H -5.392 -7.465 -24.984 1.00 . A A . 76 VAL HG22 1 1
10 24309 1 1 76 VAL HG23 H -3.966 -6.670 -25.652 1.00 . A A . 76 VAL HG23 1 1
10 24310 1 1 76 VAL N N -7.851 -4.254 -25.228 1.00 . A A . 76 VAL N 1 1
10 24311 1 1 76 VAL O O -7.657 -6.526 -23.459 1.00 . A A . 76 VAL O 1 1
10 24312 1 1 77 GLN C C -8.211 -10.112 -25.211 1.00 . A A . 77 GLN C 1 1
10 24313 1 1 77 GLN CA C -8.599 -8.830 -24.512 1.00 . A A . 77 GLN CA 1 1
10 24314 1 1 77 GLN CB C -10.122 -8.754 -24.311 1.00 . A A . 77 GLN CB 1 1
10 24315 1 1 77 GLN CD C -11.211 -7.476 -26.206 1.00 . A A . 77 GLN CD 1 1
10 24316 1 1 77 GLN CG C -10.935 -8.838 -25.590 1.00 . A A . 77 GLN CG 1 1
10 24317 1 1 77 GLN H H -7.959 -7.830 -26.236 1.00 . A A . 77 GLN H 1 1
10 24318 1 1 77 GLN HA H -8.115 -8.807 -23.546 1.00 . A A . 77 GLN HA 1 1
10 24319 1 1 77 GLN HB2 H -10.425 -9.568 -23.668 1.00 . A A . 77 GLN HB2 1 1
10 24320 1 1 77 GLN HB3 H -10.358 -7.819 -23.823 1.00 . A A . 77 GLN HB3 1 1
10 24321 1 1 77 GLN HE21 H -9.594 -7.608 -27.345 1.00 . A A . 77 GLN HE21 1 1
10 24322 1 1 77 GLN HE22 H -10.516 -6.159 -27.515 1.00 . A A . 77 GLN HE22 1 1
10 24323 1 1 77 GLN HG2 H -10.387 -9.440 -26.298 1.00 . A A . 77 GLN HG2 1 1
10 24324 1 1 77 GLN HG3 H -11.880 -9.316 -25.370 1.00 . A A . 77 GLN HG3 1 1
10 24325 1 1 77 GLN N N -8.095 -7.717 -25.275 1.00 . A A . 77 GLN N 1 1
10 24326 1 1 77 GLN NE2 N -10.353 -7.040 -27.114 1.00 . A A . 77 GLN NE2 1 1
10 24327 1 1 77 GLN O O -7.749 -10.099 -26.356 1.00 . A A . 77 GLN O 1 1
10 24328 1 1 77 GLN OE1 O -12.201 -6.826 -25.878 1.00 . A A . 77 GLN OE1 1 1
10 24329 1 1 78 ARG C C -9.222 -13.279 -25.427 1.00 . A A . 78 ARG C 1 1
10 24330 1 1 78 ARG CA C -7.993 -12.496 -25.024 1.00 . A A . 78 ARG CA 1 1
10 24331 1 1 78 ARG CB C -7.167 -13.255 -23.979 1.00 . A A . 78 ARG CB 1 1
10 24332 1 1 78 ARG CD C -6.100 -11.476 -22.528 1.00 . A A . 78 ARG CD 1 1
10 24333 1 1 78 ARG CG C -5.870 -12.554 -23.585 1.00 . A A . 78 ARG CG 1 1
10 24334 1 1 78 ARG CZ C -4.793 -9.763 -21.302 1.00 . A A . 78 ARG CZ 1 1
10 24335 1 1 78 ARG H H -8.881 -11.144 -23.667 1.00 . A A . 78 ARG H 1 1
10 24336 1 1 78 ARG HA H -7.385 -12.330 -25.901 1.00 . A A . 78 ARG HA 1 1
10 24337 1 1 78 ARG HB2 H -7.765 -13.383 -23.090 1.00 . A A . 78 ARG HB2 1 1
10 24338 1 1 78 ARG HB3 H -6.917 -14.229 -24.375 1.00 . A A . 78 ARG HB3 1 1
10 24339 1 1 78 ARG HD2 H -6.786 -10.742 -22.923 1.00 . A A . 78 ARG HD2 1 1
10 24340 1 1 78 ARG HD3 H -6.534 -11.936 -21.651 1.00 . A A . 78 ARG HD3 1 1
10 24341 1 1 78 ARG HE H -4.019 -11.151 -22.534 1.00 . A A . 78 ARG HE 1 1
10 24342 1 1 78 ARG HG2 H -5.180 -13.285 -23.201 1.00 . A A . 78 ARG HG2 1 1
10 24343 1 1 78 ARG HG3 H -5.449 -12.092 -24.467 1.00 . A A . 78 ARG HG3 1 1
10 24344 1 1 78 ARG HH11 H -6.796 -9.644 -20.989 1.00 . A A . 78 ARG HH11 1 1
10 24345 1 1 78 ARG HH12 H -5.850 -8.461 -20.133 1.00 . A A . 78 ARG HH12 1 1
10 24346 1 1 78 ARG HH21 H -2.774 -9.594 -21.415 1.00 . A A . 78 ARG HH21 1 1
10 24347 1 1 78 ARG HH22 H -3.557 -8.453 -20.360 1.00 . A A . 78 ARG HH22 1 1
10 24348 1 1 78 ARG N N -8.404 -11.207 -24.523 1.00 . A A . 78 ARG N 1 1
10 24349 1 1 78 ARG NE N -4.859 -10.802 -22.143 1.00 . A A . 78 ARG NE 1 1
10 24350 1 1 78 ARG NH1 N -5.902 -9.253 -20.765 1.00 . A A . 78 ARG NH1 1 1
10 24351 1 1 78 ARG NH2 N -3.615 -9.227 -21.005 1.00 . A A . 78 ARG NH2 1 1
10 24352 1 1 78 ARG O O -10.058 -13.618 -24.589 1.00 . A A . 78 ARG O 1 1
10 24353 1 1 79 VAL C C -10.282 -15.563 -27.731 1.00 . A A . 79 VAL C 1 1
10 24354 1 1 79 VAL CA C -10.546 -14.140 -27.253 1.00 . A A . 79 VAL CA 1 1
10 24355 1 1 79 VAL CB C -11.112 -13.303 -28.419 1.00 . A A . 79 VAL CB 1 1
10 24356 1 1 79 VAL CG1 C -12.539 -13.725 -28.739 1.00 . A A . 79 VAL CG1 1 1
10 24357 1 1 79 VAL CG2 C -11.052 -11.816 -28.103 1.00 . A A . 79 VAL CG2 1 1
10 24358 1 1 79 VAL H H -8.566 -13.381 -27.308 1.00 . A A . 79 VAL H 1 1
10 24359 1 1 79 VAL HA H -11.284 -14.167 -26.465 1.00 . A A . 79 VAL HA 1 1
10 24360 1 1 79 VAL HB H -10.503 -13.486 -29.293 1.00 . A A . 79 VAL HB 1 1
10 24361 1 1 79 VAL HG11 H -12.553 -14.771 -29.008 1.00 . A A . 79 VAL HG11 1 1
10 24362 1 1 79 VAL HG12 H -12.913 -13.135 -29.564 1.00 . A A . 79 VAL HG12 1 1
10 24363 1 1 79 VAL HG13 H -13.165 -13.568 -27.872 1.00 . A A . 79 VAL HG13 1 1
10 24364 1 1 79 VAL HG21 H -11.634 -11.611 -27.217 1.00 . A A . 79 VAL HG21 1 1
10 24365 1 1 79 VAL HG22 H -11.452 -11.257 -28.935 1.00 . A A . 79 VAL HG22 1 1
10 24366 1 1 79 VAL HG23 H -10.026 -11.526 -27.935 1.00 . A A . 79 VAL HG23 1 1
10 24367 1 1 79 VAL N N -9.334 -13.548 -26.713 1.00 . A A . 79 VAL N 1 1
10 24368 1 1 79 VAL O O -9.329 -15.812 -28.475 1.00 . A A . 79 VAL O 1 1
10 24369 1 1 80 PRO C C -11.183 -18.090 -29.184 1.00 . A A . 80 PRO C 1 1
10 24370 1 1 80 PRO CA C -11.003 -17.917 -27.684 1.00 . A A . 80 PRO CA 1 1
10 24371 1 1 80 PRO CB C -12.143 -18.622 -26.946 1.00 . A A . 80 PRO CB 1 1
10 24372 1 1 80 PRO CD C -12.250 -16.275 -26.386 1.00 . A A . 80 PRO CD 1 1
10 24373 1 1 80 PRO CG C -12.682 -17.645 -25.955 1.00 . A A . 80 PRO CG 1 1
10 24374 1 1 80 PRO HA H -10.054 -18.339 -27.385 1.00 . A A . 80 PRO HA 1 1
10 24375 1 1 80 PRO HB2 H -12.903 -18.911 -27.658 1.00 . A A . 80 PRO HB2 1 1
10 24376 1 1 80 PRO HB3 H -11.758 -19.505 -26.456 1.00 . A A . 80 PRO HB3 1 1
10 24377 1 1 80 PRO HD2 H -13.054 -15.775 -26.906 1.00 . A A . 80 PRO HD2 1 1
10 24378 1 1 80 PRO HD3 H -11.937 -15.694 -25.530 1.00 . A A . 80 PRO HD3 1 1
10 24379 1 1 80 PRO HG2 H -13.761 -17.699 -25.949 1.00 . A A . 80 PRO HG2 1 1
10 24380 1 1 80 PRO HG3 H -12.291 -17.869 -24.974 1.00 . A A . 80 PRO HG3 1 1
10 24381 1 1 80 PRO N N -11.118 -16.515 -27.291 1.00 . A A . 80 PRO N 1 1
10 24382 1 1 80 PRO O O -12.094 -17.511 -29.775 1.00 . A A . 80 PRO O 1 1
10 24383 1 1 81 LYS C C -11.670 -19.755 -31.680 1.00 . A A . 81 LYS C 1 1
10 24384 1 1 81 LYS CA C -10.345 -19.128 -31.234 1.00 . A A . 81 LYS CA 1 1
10 24385 1 1 81 LYS CB C -9.172 -20.023 -31.637 1.00 . A A . 81 LYS CB 1 1
10 24386 1 1 81 LYS CD C -6.714 -19.709 -32.095 1.00 . A A . 81 LYS CD 1 1
10 24387 1 1 81 LYS CE C -6.530 -21.163 -32.509 1.00 . A A . 81 LYS CE 1 1
10 24388 1 1 81 LYS CG C -7.837 -19.544 -31.087 1.00 . A A . 81 LYS CG 1 1
10 24389 1 1 81 LYS H H -9.566 -19.265 -29.269 1.00 . A A . 81 LYS H 1 1
10 24390 1 1 81 LYS HA H -10.235 -18.177 -31.730 1.00 . A A . 81 LYS HA 1 1
10 24391 1 1 81 LYS HB2 H -9.351 -21.020 -31.266 1.00 . A A . 81 LYS HB2 1 1
10 24392 1 1 81 LYS HB3 H -9.105 -20.052 -32.715 1.00 . A A . 81 LYS HB3 1 1
10 24393 1 1 81 LYS HD2 H -6.946 -19.116 -32.966 1.00 . A A . 81 LYS HD2 1 1
10 24394 1 1 81 LYS HD3 H -5.799 -19.349 -31.650 1.00 . A A . 81 LYS HD3 1 1
10 24395 1 1 81 LYS HE2 H -6.231 -21.732 -31.644 1.00 . A A . 81 LYS HE2 1 1
10 24396 1 1 81 LYS HE3 H -7.474 -21.541 -32.877 1.00 . A A . 81 LYS HE3 1 1
10 24397 1 1 81 LYS HG2 H -7.922 -18.498 -30.827 1.00 . A A . 81 LYS HG2 1 1
10 24398 1 1 81 LYS HG3 H -7.600 -20.121 -30.196 1.00 . A A . 81 LYS HG3 1 1
10 24399 1 1 81 LYS HZ1 H -5.501 -22.298 -33.933 1.00 . A A . 81 LYS HZ1 1 1
10 24400 1 1 81 LYS HZ2 H -4.551 -21.106 -33.192 1.00 . A A . 81 LYS HZ2 1 1
10 24401 1 1 81 LYS HZ3 H -5.694 -20.670 -34.362 1.00 . A A . 81 LYS HZ3 1 1
10 24402 1 1 81 LYS N N -10.306 -18.879 -29.794 1.00 . A A . 81 LYS N 1 1
10 24403 1 1 81 LYS NZ N -5.498 -21.320 -33.569 1.00 . A A . 81 LYS NZ 1 1
10 24404 1 1 81 LYS O O -11.977 -19.780 -32.869 1.00 . A A . 81 LYS O 1 1
10 24405 1 1 82 ASP C C -14.741 -19.710 -31.387 1.00 . A A . 82 ASP C 1 1
10 24406 1 1 82 ASP CA C -13.766 -20.817 -30.997 1.00 . A A . 82 ASP CA 1 1
10 24407 1 1 82 ASP CB C -14.286 -21.544 -29.756 1.00 . A A . 82 ASP CB 1 1
10 24408 1 1 82 ASP CG C -15.607 -22.251 -29.985 1.00 . A A . 82 ASP CG 1 1
10 24409 1 1 82 ASP H H -12.115 -20.244 -29.797 1.00 . A A . 82 ASP H 1 1
10 24410 1 1 82 ASP HA H -13.675 -21.515 -31.811 1.00 . A A . 82 ASP HA 1 1
10 24411 1 1 82 ASP HB2 H -13.558 -22.279 -29.451 1.00 . A A . 82 ASP HB2 1 1
10 24412 1 1 82 ASP HB3 H -14.419 -20.827 -28.960 1.00 . A A . 82 ASP HB3 1 1
10 24413 1 1 82 ASP N N -12.444 -20.254 -30.722 1.00 . A A . 82 ASP N 1 1
10 24414 1 1 82 ASP O O -15.689 -19.924 -32.142 1.00 . A A . 82 ASP O 1 1
10 24415 1 1 82 ASP OD1 O -16.669 -21.599 -29.876 1.00 . A A . 82 ASP OD1 1 1
10 24416 1 1 82 ASP OD2 O -15.590 -23.470 -30.252 1.00 . A A . 82 ASP OD2 1 1
10 24417 1 1 83 VAL C C -15.317 -16.894 -32.517 1.00 . A A . 83 VAL C 1 1
10 24418 1 1 83 VAL CA C -15.342 -17.369 -31.066 1.00 . A A . 83 VAL CA 1 1
10 24419 1 1 83 VAL CB C -14.908 -16.226 -30.121 1.00 . A A . 83 VAL CB 1 1
10 24420 1 1 83 VAL CG1 C -15.666 -14.938 -30.386 1.00 . A A . 83 VAL CG1 1 1
10 24421 1 1 83 VAL CG2 C -15.088 -16.642 -28.671 1.00 . A A . 83 VAL CG2 1 1
10 24422 1 1 83 VAL H H -13.641 -18.397 -30.365 1.00 . A A . 83 VAL H 1 1
10 24423 1 1 83 VAL HA H -16.347 -17.659 -30.807 1.00 . A A . 83 VAL HA 1 1
10 24424 1 1 83 VAL HB H -13.860 -16.037 -30.284 1.00 . A A . 83 VAL HB 1 1
10 24425 1 1 83 VAL HG11 H -15.321 -14.179 -29.697 1.00 . A A . 83 VAL HG11 1 1
10 24426 1 1 83 VAL HG12 H -16.723 -15.104 -30.241 1.00 . A A . 83 VAL HG12 1 1
10 24427 1 1 83 VAL HG13 H -15.484 -14.613 -31.400 1.00 . A A . 83 VAL HG13 1 1
10 24428 1 1 83 VAL HG21 H -14.773 -15.836 -28.026 1.00 . A A . 83 VAL HG21 1 1
10 24429 1 1 83 VAL HG22 H -14.491 -17.518 -28.471 1.00 . A A . 83 VAL HG22 1 1
10 24430 1 1 83 VAL HG23 H -16.129 -16.865 -28.487 1.00 . A A . 83 VAL HG23 1 1
10 24431 1 1 83 VAL N N -14.473 -18.519 -30.876 1.00 . A A . 83 VAL N 1 1
10 24432 1 1 83 VAL O O -16.345 -16.526 -33.083 1.00 . A A . 83 VAL O 1 1
10 24433 1 1 84 PHE C C -14.178 -17.544 -35.515 1.00 . A A . 84 PHE C 1 1
10 24434 1 1 84 PHE CA C -13.951 -16.453 -34.481 1.00 . A A . 84 PHE CA 1 1
10 24435 1 1 84 PHE CB C -12.569 -15.836 -34.635 1.00 . A A . 84 PHE CB 1 1
10 24436 1 1 84 PHE CD1 C -13.128 -13.530 -33.851 1.00 . A A . 84 PHE CD1 1 1
10 24437 1 1 84 PHE CD2 C -11.417 -14.732 -32.705 1.00 . A A . 84 PHE CD2 1 1
10 24438 1 1 84 PHE CE1 C -12.954 -12.462 -32.999 1.00 . A A . 84 PHE CE1 1 1
10 24439 1 1 84 PHE CE2 C -11.241 -13.668 -31.850 1.00 . A A . 84 PHE CE2 1 1
10 24440 1 1 84 PHE CG C -12.361 -14.674 -33.715 1.00 . A A . 84 PHE CG 1 1
10 24441 1 1 84 PHE CZ C -12.010 -12.532 -31.996 1.00 . A A . 84 PHE CZ 1 1
10 24442 1 1 84 PHE H H -13.372 -17.322 -32.647 1.00 . A A . 84 PHE H 1 1
10 24443 1 1 84 PHE HA H -14.690 -15.682 -34.644 1.00 . A A . 84 PHE HA 1 1
10 24444 1 1 84 PHE HB2 H -11.820 -16.581 -34.416 1.00 . A A . 84 PHE HB2 1 1
10 24445 1 1 84 PHE HB3 H -12.445 -15.487 -35.648 1.00 . A A . 84 PHE HB3 1 1
10 24446 1 1 84 PHE HD1 H -13.867 -13.476 -34.636 1.00 . A A . 84 PHE HD1 1 1
10 24447 1 1 84 PHE HD2 H -10.813 -15.620 -32.591 1.00 . A A . 84 PHE HD2 1 1
10 24448 1 1 84 PHE HE1 H -13.556 -11.573 -33.115 1.00 . A A . 84 PHE HE1 1 1
10 24449 1 1 84 PHE HE2 H -10.503 -13.724 -31.065 1.00 . A A . 84 PHE HE2 1 1
10 24450 1 1 84 PHE HZ H -11.873 -11.700 -31.326 1.00 . A A . 84 PHE HZ 1 1
10 24451 1 1 84 PHE N N -14.141 -16.947 -33.124 1.00 . A A . 84 PHE N 1 1
10 24452 1 1 84 PHE O O -13.416 -17.687 -36.470 1.00 . A A . 84 PHE O 1 1
10 24453 1 1 85 MET C C -15.802 -18.831 -37.646 1.00 . A A . 85 MET C 1 1
10 24454 1 1 85 MET CA C -15.620 -19.380 -36.224 1.00 . A A . 85 MET CA 1 1
10 24455 1 1 85 MET CB C -16.930 -20.008 -35.759 1.00 . A A . 85 MET CB 1 1
10 24456 1 1 85 MET CE C -19.753 -20.017 -37.383 1.00 . A A . 85 MET CE 1 1
10 24457 1 1 85 MET CG C -18.022 -18.985 -35.501 1.00 . A A . 85 MET CG 1 1
10 24458 1 1 85 MET H H -15.706 -18.233 -34.449 1.00 . A A . 85 MET H 1 1
10 24459 1 1 85 MET HA H -14.858 -20.137 -36.240 1.00 . A A . 85 MET HA 1 1
10 24460 1 1 85 MET HB2 H -17.276 -20.694 -36.517 1.00 . A A . 85 MET HB2 1 1
10 24461 1 1 85 MET HB3 H -16.749 -20.552 -34.845 1.00 . A A . 85 MET HB3 1 1
10 24462 1 1 85 MET HE1 H -19.589 -19.100 -37.932 1.00 . A A . 85 MET HE1 1 1
10 24463 1 1 85 MET HE2 H -20.725 -20.418 -37.634 1.00 . A A . 85 MET HE2 1 1
10 24464 1 1 85 MET HE3 H -18.988 -20.733 -37.642 1.00 . A A . 85 MET HE3 1 1
10 24465 1 1 85 MET HG2 H -17.891 -18.580 -34.509 1.00 . A A . 85 MET HG2 1 1
10 24466 1 1 85 MET HG3 H -17.920 -18.195 -36.227 1.00 . A A . 85 MET HG3 1 1
10 24467 1 1 85 MET N N -15.206 -18.343 -35.284 1.00 . A A . 85 MET N 1 1
10 24468 1 1 85 MET O O -15.682 -19.570 -38.622 1.00 . A A . 85 MET O 1 1
10 24469 1 1 85 MET SD S -19.680 -19.679 -35.625 1.00 . A A . 85 MET SD 1 1
10 24470 1 1 86 GLY C C -15.100 -16.333 -39.690 1.00 . A A . 86 GLY C 1 1
10 24471 1 1 86 GLY CA C -16.342 -16.932 -39.049 1.00 . A A . 86 GLY CA 1 1
10 24472 1 1 86 GLY H H -16.143 -16.986 -36.943 1.00 . A A . 86 GLY H 1 1
10 24473 1 1 86 GLY HA2 H -16.740 -17.686 -39.713 1.00 . A A . 86 GLY HA2 1 1
10 24474 1 1 86 GLY HA3 H -17.081 -16.155 -38.929 1.00 . A A . 86 GLY HA3 1 1
10 24475 1 1 86 GLY N N -16.093 -17.538 -37.755 1.00 . A A . 86 GLY N 1 1
10 24476 1 1 86 GLY O O -15.198 -15.608 -40.682 1.00 . A A . 86 GLY O 1 1
10 24477 1 1 87 VAL C C -12.022 -17.259 -40.513 1.00 . A A . 87 VAL C 1 1
10 24478 1 1 87 VAL CA C -12.685 -16.141 -39.717 1.00 . A A . 87 VAL CA 1 1
10 24479 1 1 87 VAL CB C -11.698 -15.617 -38.642 1.00 . A A . 87 VAL CB 1 1
10 24480 1 1 87 VAL CG1 C -10.939 -16.763 -37.984 1.00 . A A . 87 VAL CG1 1 1
10 24481 1 1 87 VAL CG2 C -10.733 -14.605 -39.241 1.00 . A A . 87 VAL CG2 1 1
10 24482 1 1 87 VAL H H -13.905 -17.161 -38.314 1.00 . A A . 87 VAL H 1 1
10 24483 1 1 87 VAL HA H -12.923 -15.326 -40.387 1.00 . A A . 87 VAL HA 1 1
10 24484 1 1 87 VAL HB H -12.273 -15.117 -37.875 1.00 . A A . 87 VAL HB 1 1
10 24485 1 1 87 VAL HG11 H -10.285 -16.371 -37.218 1.00 . A A . 87 VAL HG11 1 1
10 24486 1 1 87 VAL HG12 H -10.348 -17.278 -38.730 1.00 . A A . 87 VAL HG12 1 1
10 24487 1 1 87 VAL HG13 H -11.641 -17.454 -37.542 1.00 . A A . 87 VAL HG13 1 1
10 24488 1 1 87 VAL HG21 H -10.064 -14.247 -38.473 1.00 . A A . 87 VAL HG21 1 1
10 24489 1 1 87 VAL HG22 H -11.288 -13.774 -39.650 1.00 . A A . 87 VAL HG22 1 1
10 24490 1 1 87 VAL HG23 H -10.158 -15.076 -40.026 1.00 . A A . 87 VAL HG23 1 1
10 24491 1 1 87 VAL N N -13.931 -16.619 -39.133 1.00 . A A . 87 VAL N 1 1
10 24492 1 1 87 VAL O O -12.349 -18.434 -40.327 1.00 . A A . 87 VAL O 1 1
10 24493 1 1 88 ASP C C -9.418 -18.623 -41.186 1.00 . A A . 88 ASP C 1 1
10 24494 1 1 88 ASP CA C -10.353 -17.897 -42.147 1.00 . A A . 88 ASP CA 1 1
10 24495 1 1 88 ASP CB C -9.561 -17.234 -43.278 1.00 . A A . 88 ASP CB 1 1
10 24496 1 1 88 ASP CG C -8.872 -18.233 -44.185 1.00 . A A . 88 ASP CG 1 1
10 24497 1 1 88 ASP H H -10.967 -15.947 -41.591 1.00 . A A . 88 ASP H 1 1
10 24498 1 1 88 ASP HA H -11.045 -18.610 -42.566 1.00 . A A . 88 ASP HA 1 1
10 24499 1 1 88 ASP HB2 H -10.234 -16.639 -43.879 1.00 . A A . 88 ASP HB2 1 1
10 24500 1 1 88 ASP HB3 H -8.810 -16.591 -42.847 1.00 . A A . 88 ASP HB3 1 1
10 24501 1 1 88 ASP N N -11.119 -16.902 -41.413 1.00 . A A . 88 ASP N 1 1
10 24502 1 1 88 ASP O O -9.683 -19.754 -40.775 1.00 . A A . 88 ASP O 1 1
10 24503 1 1 88 ASP OD1 O -9.531 -18.763 -45.103 1.00 . A A . 88 ASP OD1 1 1
10 24504 1 1 88 ASP OD2 O -7.665 -18.484 -43.997 1.00 . A A . 88 ASP OD2 1 1
10 24505 1 1 89 GLU C C -6.875 -17.316 -38.973 1.00 . A A . 89 GLU C 1 1
10 24506 1 1 89 GLU CA C -7.418 -18.453 -39.818 1.00 . A A . 89 GLU CA 1 1
10 24507 1 1 89 GLU CB C -6.283 -19.196 -40.484 1.00 . A A . 89 GLU CB 1 1
10 24508 1 1 89 GLU CD C -5.465 -21.412 -41.371 1.00 . A A . 89 GLU CD 1 1
10 24509 1 1 89 GLU CG C -6.635 -20.628 -40.818 1.00 . A A . 89 GLU CG 1 1
10 24510 1 1 89 GLU H H -8.177 -17.069 -41.190 1.00 . A A . 89 GLU H 1 1
10 24511 1 1 89 GLU HA H -7.946 -19.138 -39.185 1.00 . A A . 89 GLU HA 1 1
10 24512 1 1 89 GLU HB2 H -6.033 -18.685 -41.397 1.00 . A A . 89 GLU HB2 1 1
10 24513 1 1 89 GLU HB3 H -5.432 -19.195 -39.826 1.00 . A A . 89 GLU HB3 1 1
10 24514 1 1 89 GLU HG2 H -6.979 -21.118 -39.919 1.00 . A A . 89 GLU HG2 1 1
10 24515 1 1 89 GLU HG3 H -7.428 -20.619 -41.547 1.00 . A A . 89 GLU HG3 1 1
10 24516 1 1 89 GLU N N -8.350 -17.943 -40.798 1.00 . A A . 89 GLU N 1 1
10 24517 1 1 89 GLU O O -6.310 -16.357 -39.494 1.00 . A A . 89 GLU O 1 1
10 24518 1 1 89 GLU OE1 O -4.582 -21.805 -40.581 1.00 . A A . 89 GLU OE1 1 1
10 24519 1 1 89 GLU OE2 O -5.424 -21.655 -42.596 1.00 . A A . 89 GLU OE2 1 1
10 24520 1 1 90 LEU C C -5.078 -16.335 -36.768 1.00 . A A . 90 LEU C 1 1
10 24521 1 1 90 LEU CA C -6.598 -16.416 -36.738 1.00 . A A . 90 LEU CA 1 1
10 24522 1 1 90 LEU CB C -7.081 -16.730 -35.326 1.00 . A A . 90 LEU CB 1 1
10 24523 1 1 90 LEU CD1 C -8.976 -17.056 -33.730 1.00 . A A . 90 LEU CD1 1 1
10 24524 1 1 90 LEU CD2 C -9.053 -15.197 -35.395 1.00 . A A . 90 LEU CD2 1 1
10 24525 1 1 90 LEU CG C -8.590 -16.620 -35.130 1.00 . A A . 90 LEU CG 1 1
10 24526 1 1 90 LEU H H -7.587 -18.185 -37.341 1.00 . A A . 90 LEU H 1 1
10 24527 1 1 90 LEU HA H -7.001 -15.463 -37.038 1.00 . A A . 90 LEU HA 1 1
10 24528 1 1 90 LEU HB2 H -6.777 -17.736 -35.079 1.00 . A A . 90 LEU HB2 1 1
10 24529 1 1 90 LEU HB3 H -6.602 -16.048 -34.643 1.00 . A A . 90 LEU HB3 1 1
10 24530 1 1 90 LEU HD11 H -8.480 -16.425 -33.007 1.00 . A A . 90 LEU HD11 1 1
10 24531 1 1 90 LEU HD12 H -8.679 -18.083 -33.576 1.00 . A A . 90 LEU HD12 1 1
10 24532 1 1 90 LEU HD13 H -10.046 -16.970 -33.608 1.00 . A A . 90 LEU HD13 1 1
10 24533 1 1 90 LEU HD21 H -8.579 -14.527 -34.691 1.00 . A A . 90 LEU HD21 1 1
10 24534 1 1 90 LEU HD22 H -10.126 -15.138 -35.280 1.00 . A A . 90 LEU HD22 1 1
10 24535 1 1 90 LEU HD23 H -8.781 -14.911 -36.402 1.00 . A A . 90 LEU HD23 1 1
10 24536 1 1 90 LEU HG H -9.086 -17.270 -35.834 1.00 . A A . 90 LEU HG 1 1
10 24537 1 1 90 LEU N N -7.084 -17.417 -37.676 1.00 . A A . 90 LEU N 1 1
10 24538 1 1 90 LEU O O -4.382 -17.198 -36.227 1.00 . A A . 90 LEU O 1 1
10 24539 1 1 91 GLN C C -2.775 -13.715 -37.039 1.00 . A A . 91 GLN C 1 1
10 24540 1 1 91 GLN CA C -3.150 -15.092 -37.557 1.00 . A A . 91 GLN CA 1 1
10 24541 1 1 91 GLN CB C -2.765 -15.199 -39.028 1.00 . A A . 91 GLN CB 1 1
10 24542 1 1 91 GLN CD C -1.290 -16.236 -40.786 1.00 . A A . 91 GLN CD 1 1
10 24543 1 1 91 GLN CG C -1.525 -16.029 -39.302 1.00 . A A . 91 GLN CG 1 1
10 24544 1 1 91 GLN H H -5.193 -14.641 -37.800 1.00 . A A . 91 GLN H 1 1
10 24545 1 1 91 GLN HA H -2.633 -15.847 -36.989 1.00 . A A . 91 GLN HA 1 1
10 24546 1 1 91 GLN HB2 H -3.586 -15.632 -39.568 1.00 . A A . 91 GLN HB2 1 1
10 24547 1 1 91 GLN HB3 H -2.585 -14.202 -39.399 1.00 . A A . 91 GLN HB3 1 1
10 24548 1 1 91 GLN HE21 H -3.250 -16.207 -41.132 1.00 . A A . 91 GLN HE21 1 1
10 24549 1 1 91 GLN HE22 H -2.244 -16.424 -42.524 1.00 . A A . 91 GLN HE22 1 1
10 24550 1 1 91 GLN HG2 H -0.667 -15.523 -38.883 1.00 . A A . 91 GLN HG2 1 1
10 24551 1 1 91 GLN HG3 H -1.640 -16.994 -38.830 1.00 . A A . 91 GLN HG3 1 1
10 24552 1 1 91 GLN N N -4.578 -15.294 -37.409 1.00 . A A . 91 GLN N 1 1
10 24553 1 1 91 GLN NE2 N -2.369 -16.296 -41.558 1.00 . A A . 91 GLN NE2 1 1
10 24554 1 1 91 GLN O O -3.609 -12.811 -36.997 1.00 . A A . 91 GLN O 1 1
10 24555 1 1 91 GLN OE1 O -0.150 -16.350 -41.238 1.00 . A A . 91 GLN OE1 1 1
10 24556 1 1 92 VAL C C -1.023 -11.232 -37.242 1.00 . A A . 92 VAL C 1 1
10 24557 1 1 92 VAL CA C -1.044 -12.283 -36.136 1.00 . A A . 92 VAL CA 1 1
10 24558 1 1 92 VAL CB C 0.360 -12.395 -35.502 1.00 . A A . 92 VAL CB 1 1
10 24559 1 1 92 VAL CG1 C 0.770 -11.062 -34.899 1.00 . A A . 92 VAL CG1 1 1
10 24560 1 1 92 VAL CG2 C 0.382 -13.483 -34.441 1.00 . A A . 92 VAL CG2 1 1
10 24561 1 1 92 VAL H H -0.921 -14.332 -36.671 1.00 . A A . 92 VAL H 1 1
10 24562 1 1 92 VAL HA H -1.730 -11.959 -35.370 1.00 . A A . 92 VAL HA 1 1
10 24563 1 1 92 VAL HB H 1.070 -12.652 -36.274 1.00 . A A . 92 VAL HB 1 1
10 24564 1 1 92 VAL HG11 H 1.786 -11.128 -34.540 1.00 . A A . 92 VAL HG11 1 1
10 24565 1 1 92 VAL HG12 H 0.110 -10.826 -34.071 1.00 . A A . 92 VAL HG12 1 1
10 24566 1 1 92 VAL HG13 H 0.699 -10.289 -35.651 1.00 . A A . 92 VAL HG13 1 1
10 24567 1 1 92 VAL HG21 H 0.099 -14.425 -34.884 1.00 . A A . 92 VAL HG21 1 1
10 24568 1 1 92 VAL HG22 H -0.317 -13.233 -33.655 1.00 . A A . 92 VAL HG22 1 1
10 24569 1 1 92 VAL HG23 H 1.375 -13.563 -34.026 1.00 . A A . 92 VAL HG23 1 1
10 24570 1 1 92 VAL N N -1.526 -13.561 -36.642 1.00 . A A . 92 VAL N 1 1
10 24571 1 1 92 VAL O O -0.575 -11.493 -38.356 1.00 . A A . 92 VAL O 1 1
10 24572 1 1 93 GLY C C -2.995 -8.811 -38.428 1.00 . A A . 93 GLY C 1 1
10 24573 1 1 93 GLY CA C -1.600 -8.966 -37.865 1.00 . A A . 93 GLY CA 1 1
10 24574 1 1 93 GLY H H -1.861 -9.922 -36.000 1.00 . A A . 93 GLY H 1 1
10 24575 1 1 93 GLY HA2 H -1.315 -8.049 -37.368 1.00 . A A . 93 GLY HA2 1 1
10 24576 1 1 93 GLY HA3 H -0.911 -9.157 -38.673 1.00 . A A . 93 GLY HA3 1 1
10 24577 1 1 93 GLY N N -1.529 -10.055 -36.917 1.00 . A A . 93 GLY N 1 1
10 24578 1 1 93 GLY O O -3.392 -7.724 -38.837 1.00 . A A . 93 GLY O 1 1
10 24579 1 1 94 MET C C -6.000 -8.918 -38.290 1.00 . A A . 94 MET C 1 1
10 24580 1 1 94 MET CA C -5.099 -9.941 -38.973 1.00 . A A . 94 MET CA 1 1
10 24581 1 1 94 MET CB C -5.688 -11.343 -38.819 1.00 . A A . 94 MET CB 1 1
10 24582 1 1 94 MET CE C -7.456 -13.546 -40.442 1.00 . A A . 94 MET CE 1 1
10 24583 1 1 94 MET CG C -5.067 -12.361 -39.760 1.00 . A A . 94 MET CG 1 1
10 24584 1 1 94 MET H H -3.276 -10.776 -38.267 1.00 . A A . 94 MET H 1 1
10 24585 1 1 94 MET HA H -5.064 -9.700 -40.025 1.00 . A A . 94 MET HA 1 1
10 24586 1 1 94 MET HB2 H -5.534 -11.677 -37.805 1.00 . A A . 94 MET HB2 1 1
10 24587 1 1 94 MET HB3 H -6.748 -11.298 -39.020 1.00 . A A . 94 MET HB3 1 1
10 24588 1 1 94 MET HE1 H -7.086 -14.433 -39.944 1.00 . A A . 94 MET HE1 1 1
10 24589 1 1 94 MET HE2 H -8.171 -13.830 -41.198 1.00 . A A . 94 MET HE2 1 1
10 24590 1 1 94 MET HE3 H -7.931 -12.900 -39.718 1.00 . A A . 94 MET HE3 1 1
10 24591 1 1 94 MET HG2 H -4.110 -11.986 -40.090 1.00 . A A . 94 MET HG2 1 1
10 24592 1 1 94 MET HG3 H -4.925 -13.287 -39.222 1.00 . A A . 94 MET HG3 1 1
10 24593 1 1 94 MET N N -3.720 -9.924 -38.476 1.00 . A A . 94 MET N 1 1
10 24594 1 1 94 MET O O -5.998 -8.769 -37.067 1.00 . A A . 94 MET O 1 1
10 24595 1 1 94 MET SD S -6.088 -12.681 -41.206 1.00 . A A . 94 MET SD 1 1
10 24596 1 1 95 ARG C C -9.153 -7.666 -39.001 1.00 . A A . 95 ARG C 1 1
10 24597 1 1 95 ARG CA C -7.734 -7.246 -38.667 1.00 . A A . 95 ARG CA 1 1
10 24598 1 1 95 ARG CB C -7.447 -5.903 -39.314 1.00 . A A . 95 ARG CB 1 1
10 24599 1 1 95 ARG CD C -6.464 -3.637 -39.022 1.00 . A A . 95 ARG CD 1 1
10 24600 1 1 95 ARG CG C -6.408 -5.088 -38.588 1.00 . A A . 95 ARG CG 1 1
10 24601 1 1 95 ARG CZ C -8.059 -2.110 -37.898 1.00 . A A . 95 ARG CZ 1 1
10 24602 1 1 95 ARG H H -6.711 -8.431 -40.072 1.00 . A A . 95 ARG H 1 1
10 24603 1 1 95 ARG HA H -7.637 -7.150 -37.596 1.00 . A A . 95 ARG HA 1 1
10 24604 1 1 95 ARG HB2 H -7.095 -6.076 -40.321 1.00 . A A . 95 ARG HB2 1 1
10 24605 1 1 95 ARG HB3 H -8.356 -5.329 -39.353 1.00 . A A . 95 ARG HB3 1 1
10 24606 1 1 95 ARG HD2 H -5.738 -3.080 -38.457 1.00 . A A . 95 ARG HD2 1 1
10 24607 1 1 95 ARG HD3 H -6.226 -3.585 -40.071 1.00 . A A . 95 ARG HD3 1 1
10 24608 1 1 95 ARG HE H -8.522 -3.376 -39.382 1.00 . A A . 95 ARG HE 1 1
10 24609 1 1 95 ARG HG2 H -6.591 -5.149 -37.526 1.00 . A A . 95 ARG HG2 1 1
10 24610 1 1 95 ARG HG3 H -5.431 -5.489 -38.814 1.00 . A A . 95 ARG HG3 1 1
10 24611 1 1 95 ARG HH11 H -6.163 -2.009 -37.171 1.00 . A A . 95 ARG HH11 1 1
10 24612 1 1 95 ARG HH12 H -7.310 -0.936 -36.417 1.00 . A A . 95 ARG HH12 1 1
10 24613 1 1 95 ARG HH21 H -10.027 -1.974 -38.391 1.00 . A A . 95 ARG HH21 1 1
10 24614 1 1 95 ARG HH22 H -9.498 -0.921 -37.110 1.00 . A A . 95 ARG HH22 1 1
10 24615 1 1 95 ARG N N -6.780 -8.240 -39.117 1.00 . A A . 95 ARG N 1 1
10 24616 1 1 95 ARG NE N -7.791 -3.052 -38.805 1.00 . A A . 95 ARG NE 1 1
10 24617 1 1 95 ARG NH1 N -7.101 -1.651 -37.098 1.00 . A A . 95 ARG NH1 1 1
10 24618 1 1 95 ARG NH2 N -9.292 -1.629 -37.787 1.00 . A A . 95 ARG NH2 1 1
10 24619 1 1 95 ARG O O -9.424 -8.165 -40.094 1.00 . A A . 95 ARG O 1 1
10 24620 1 1 96 PHE C C -12.297 -7.083 -37.169 1.00 . A A . 96 PHE C 1 1
10 24621 1 1 96 PHE CA C -11.457 -7.781 -38.229 1.00 . A A . 96 PHE CA 1 1
10 24622 1 1 96 PHE CB C -11.675 -9.298 -38.160 1.00 . A A . 96 PHE CB 1 1
10 24623 1 1 96 PHE CD1 C -11.506 -9.815 -35.704 1.00 . A A . 96 PHE CD1 1 1
10 24624 1 1 96 PHE CD2 C -9.869 -10.734 -37.177 1.00 . A A . 96 PHE CD2 1 1
10 24625 1 1 96 PHE CE1 C -10.886 -10.424 -34.632 1.00 . A A . 96 PHE CE1 1 1
10 24626 1 1 96 PHE CE2 C -9.247 -11.345 -36.109 1.00 . A A . 96 PHE CE2 1 1
10 24627 1 1 96 PHE CG C -11.005 -9.963 -36.989 1.00 . A A . 96 PHE CG 1 1
10 24628 1 1 96 PHE CZ C -9.756 -11.191 -34.835 1.00 . A A . 96 PHE CZ 1 1
10 24629 1 1 96 PHE H H -9.744 -7.107 -37.185 1.00 . A A . 96 PHE H 1 1
10 24630 1 1 96 PHE HA H -11.757 -7.426 -39.203 1.00 . A A . 96 PHE HA 1 1
10 24631 1 1 96 PHE HB2 H -12.734 -9.495 -38.090 1.00 . A A . 96 PHE HB2 1 1
10 24632 1 1 96 PHE HB3 H -11.291 -9.749 -39.065 1.00 . A A . 96 PHE HB3 1 1
10 24633 1 1 96 PHE HD1 H -12.389 -9.214 -35.545 1.00 . A A . 96 PHE HD1 1 1
10 24634 1 1 96 PHE HD2 H -9.467 -10.855 -38.172 1.00 . A A . 96 PHE HD2 1 1
10 24635 1 1 96 PHE HE1 H -11.287 -10.303 -33.636 1.00 . A A . 96 PHE HE1 1 1
10 24636 1 1 96 PHE HE2 H -8.364 -11.944 -36.271 1.00 . A A . 96 PHE HE2 1 1
10 24637 1 1 96 PHE HZ H -9.271 -11.670 -33.997 1.00 . A A . 96 PHE HZ 1 1
10 24638 1 1 96 PHE N N -10.047 -7.464 -38.050 1.00 . A A . 96 PHE N 1 1
10 24639 1 1 96 PHE O O -11.759 -6.551 -36.195 1.00 . A A . 96 PHE O 1 1
10 24640 1 1 97 LEU C C -14.788 -7.538 -35.282 1.00 . A A . 97 LEU C 1 1
10 24641 1 1 97 LEU CA C -14.509 -6.514 -36.368 1.00 . A A . 97 LEU CA 1 1
10 24642 1 1 97 LEU CB C -15.829 -6.049 -36.997 1.00 . A A . 97 LEU CB 1 1
10 24643 1 1 97 LEU CD1 C -16.172 -4.099 -35.493 1.00 . A A . 97 LEU CD1 1 1
10 24644 1 1 97 LEU CD2 C -18.095 -5.037 -36.771 1.00 . A A . 97 LEU CD2 1 1
10 24645 1 1 97 LEU CG C -16.799 -5.362 -36.050 1.00 . A A . 97 LEU CG 1 1
10 24646 1 1 97 LEU H H -13.979 -7.453 -38.192 1.00 . A A . 97 LEU H 1 1
10 24647 1 1 97 LEU HA H -14.014 -5.665 -35.922 1.00 . A A . 97 LEU HA 1 1
10 24648 1 1 97 LEU HB2 H -15.604 -5.353 -37.778 1.00 . A A . 97 LEU HB2 1 1
10 24649 1 1 97 LEU HB3 H -16.327 -6.903 -37.422 1.00 . A A . 97 LEU HB3 1 1
10 24650 1 1 97 LEU HD11 H -15.256 -4.348 -34.978 1.00 . A A . 97 LEU HD11 1 1
10 24651 1 1 97 LEU HD12 H -16.857 -3.630 -34.802 1.00 . A A . 97 LEU HD12 1 1
10 24652 1 1 97 LEU HD13 H -15.954 -3.418 -36.303 1.00 . A A . 97 LEU HD13 1 1
10 24653 1 1 97 LEU HD21 H -18.528 -5.945 -37.164 1.00 . A A . 97 LEU HD21 1 1
10 24654 1 1 97 LEU HD22 H -17.890 -4.354 -37.583 1.00 . A A . 97 LEU HD22 1 1
10 24655 1 1 97 LEU HD23 H -18.785 -4.578 -36.079 1.00 . A A . 97 LEU HD23 1 1
10 24656 1 1 97 LEU HG H -17.023 -6.022 -35.232 1.00 . A A . 97 LEU HG 1 1
10 24657 1 1 97 LEU N N -13.610 -7.075 -37.361 1.00 . A A . 97 LEU N 1 1
10 24658 1 1 97 LEU O O -14.886 -8.738 -35.546 1.00 . A A . 97 LEU O 1 1
10 24659 1 1 98 ALA C C -16.329 -7.233 -32.145 1.00 . A A . 98 ALA C 1 1
10 24660 1 1 98 ALA CA C -15.211 -7.876 -32.928 1.00 . A A . 98 ALA CA 1 1
10 24661 1 1 98 ALA CB C -13.981 -8.047 -32.047 1.00 . A A . 98 ALA CB 1 1
10 24662 1 1 98 ALA H H -14.814 -6.075 -33.948 1.00 . A A . 98 ALA H 1 1
10 24663 1 1 98 ALA HA H -15.526 -8.848 -33.281 1.00 . A A . 98 ALA HA 1 1
10 24664 1 1 98 ALA HB1 H -13.182 -8.489 -32.623 1.00 . A A . 98 ALA HB1 1 1
10 24665 1 1 98 ALA HB2 H -14.223 -8.689 -31.215 1.00 . A A . 98 ALA HB2 1 1
10 24666 1 1 98 ALA HB3 H -13.669 -7.080 -31.677 1.00 . A A . 98 ALA HB3 1 1
10 24667 1 1 98 ALA N N -14.906 -7.046 -34.070 1.00 . A A . 98 ALA N 1 1
10 24668 1 1 98 ALA O O -16.433 -6.014 -32.121 1.00 . A A . 98 ALA O 1 1
10 24669 1 1 99 GLU C C -17.729 -7.516 -29.244 1.00 . A A . 99 GLU C 1 1
10 24670 1 1 99 GLU CA C -18.206 -7.466 -30.680 1.00 . A A . 99 GLU CA 1 1
10 24671 1 1 99 GLU CB C -19.515 -8.234 -30.836 1.00 . A A . 99 GLU CB 1 1
10 24672 1 1 99 GLU CD C -21.376 -8.900 -32.401 1.00 . A A . 99 GLU CD 1 1
10 24673 1 1 99 GLU CG C -19.968 -8.361 -32.279 1.00 . A A . 99 GLU CG 1 1
10 24674 1 1 99 GLU H H -17.080 -8.997 -31.587 1.00 . A A . 99 GLU H 1 1
10 24675 1 1 99 GLU HA H -18.354 -6.433 -30.967 1.00 . A A . 99 GLU HA 1 1
10 24676 1 1 99 GLU HB2 H -19.388 -9.227 -30.431 1.00 . A A . 99 GLU HB2 1 1
10 24677 1 1 99 GLU HB3 H -20.287 -7.724 -30.282 1.00 . A A . 99 GLU HB3 1 1
10 24678 1 1 99 GLU HG2 H -19.925 -7.389 -32.740 1.00 . A A . 99 GLU HG2 1 1
10 24679 1 1 99 GLU HG3 H -19.296 -9.033 -32.794 1.00 . A A . 99 GLU HG3 1 1
10 24680 1 1 99 GLU N N -17.172 -8.022 -31.522 1.00 . A A . 99 GLU N 1 1
10 24681 1 1 99 GLU O O -17.079 -8.482 -28.842 1.00 . A A . 99 GLU O 1 1
10 24682 1 1 99 GLU OE1 O -21.580 -10.109 -32.165 1.00 . A A . 99 GLU OE1 1 1
10 24683 1 1 99 GLU OE2 O -22.293 -8.112 -32.712 1.00 . A A . 99 GLU OE2 1 1
10 24684 1 1 100 THR C C -18.600 -5.673 -26.255 1.00 . A A . 100 THR C 1 1
10 24685 1 1 100 THR CA C -17.563 -6.395 -27.105 1.00 . A A . 100 THR CA 1 1
10 24686 1 1 100 THR CB C -16.226 -5.618 -27.001 1.00 . A A . 100 THR CB 1 1
10 24687 1 1 100 THR CG2 C -15.129 -6.244 -27.854 1.00 . A A . 100 THR CG2 1 1
10 24688 1 1 100 THR H H -18.742 -5.865 -28.764 1.00 . A A . 100 THR H 1 1
10 24689 1 1 100 THR HA H -17.417 -7.394 -26.720 1.00 . A A . 100 THR HA 1 1
10 24690 1 1 100 THR HB H -15.907 -5.633 -25.968 1.00 . A A . 100 THR HB 1 1
10 24691 1 1 100 THR HG1 H -16.827 -4.232 -28.278 1.00 . A A . 100 THR HG1 1 1
10 24692 1 1 100 THR HG21 H -15.440 -6.253 -28.887 1.00 . A A . 100 THR HG21 1 1
10 24693 1 1 100 THR HG22 H -14.950 -7.256 -27.524 1.00 . A A . 100 THR HG22 1 1
10 24694 1 1 100 THR HG23 H -14.221 -5.666 -27.755 1.00 . A A . 100 THR HG23 1 1
10 24695 1 1 100 THR N N -18.055 -6.498 -28.471 1.00 . A A . 100 THR N 1 1
10 24696 1 1 100 THR O O -19.684 -5.341 -26.744 1.00 . A A . 100 THR O 1 1
10 24697 1 1 100 THR OG1 O -16.417 -4.258 -27.401 1.00 . A A . 100 THR OG1 1 1
10 24698 1 1 101 ASP C C -19.128 -3.152 -24.718 1.00 . A A . 101 ASP C 1 1
10 24699 1 1 101 ASP CA C -19.102 -4.571 -24.153 1.00 . A A . 101 ASP CA 1 1
10 24700 1 1 101 ASP CB C -18.557 -4.541 -22.725 1.00 . A A . 101 ASP CB 1 1
10 24701 1 1 101 ASP CG C -18.554 -5.903 -22.053 1.00 . A A . 101 ASP CG 1 1
10 24702 1 1 101 ASP H H -17.463 -5.824 -24.619 1.00 . A A . 101 ASP H 1 1
10 24703 1 1 101 ASP HA H -20.103 -4.969 -24.144 1.00 . A A . 101 ASP HA 1 1
10 24704 1 1 101 ASP HB2 H -17.545 -4.171 -22.745 1.00 . A A . 101 ASP HB2 1 1
10 24705 1 1 101 ASP HB3 H -19.167 -3.874 -22.137 1.00 . A A . 101 ASP HB3 1 1
10 24706 1 1 101 ASP N N -18.274 -5.420 -24.997 1.00 . A A . 101 ASP N 1 1
10 24707 1 1 101 ASP O O -20.096 -2.410 -24.552 1.00 . A A . 101 ASP O 1 1
10 24708 1 1 101 ASP OD1 O -17.662 -6.723 -22.355 1.00 . A A . 101 ASP OD1 1 1
10 24709 1 1 101 ASP OD2 O -19.435 -6.153 -21.200 1.00 . A A . 101 ASP OD2 1 1
10 24710 1 1 102 GLN C C -18.467 -1.408 -27.393 1.00 . A A . 102 GLN C 1 1
10 24711 1 1 102 GLN CA C -17.881 -1.479 -25.986 1.00 . A A . 102 GLN CA 1 1
10 24712 1 1 102 GLN CB C -16.401 -1.144 -26.062 1.00 . A A . 102 GLN CB 1 1
10 24713 1 1 102 GLN CD C -15.910 -1.025 -23.571 1.00 . A A . 102 GLN CD 1 1
10 24714 1 1 102 GLN CG C -15.556 -1.657 -24.903 1.00 . A A . 102 GLN CG 1 1
10 24715 1 1 102 GLN H H -17.353 -3.461 -25.559 1.00 . A A . 102 GLN H 1 1
10 24716 1 1 102 GLN HA H -18.367 -0.766 -25.358 1.00 . A A . 102 GLN HA 1 1
10 24717 1 1 102 GLN HB2 H -16.013 -1.556 -26.966 1.00 . A A . 102 GLN HB2 1 1
10 24718 1 1 102 GLN HB3 H -16.301 -0.078 -26.098 1.00 . A A . 102 GLN HB3 1 1
10 24719 1 1 102 GLN HE21 H -15.259 -2.648 -22.626 1.00 . A A . 102 GLN HE21 1 1
10 24720 1 1 102 GLN HE22 H -15.848 -1.371 -21.610 1.00 . A A . 102 GLN HE22 1 1
10 24721 1 1 102 GLN HG2 H -15.694 -2.723 -24.823 1.00 . A A . 102 GLN HG2 1 1
10 24722 1 1 102 GLN HG3 H -14.518 -1.447 -25.117 1.00 . A A . 102 GLN HG3 1 1
10 24723 1 1 102 GLN N N -18.055 -2.801 -25.421 1.00 . A A . 102 GLN N 1 1
10 24724 1 1 102 GLN NE2 N -15.655 -1.755 -22.497 1.00 . A A . 102 GLN NE2 1 1
10 24725 1 1 102 GLN O O -18.076 -0.556 -28.193 1.00 . A A . 102 GLN O 1 1
10 24726 1 1 102 GLN OE1 O -16.383 0.113 -23.509 1.00 . A A . 102 GLN OE1 1 1
10 24727 1 1 103 GLY C C -18.913 -3.084 -29.959 1.00 . A A . 103 GLY C 1 1
10 24728 1 1 103 GLY CA C -19.906 -2.393 -29.055 1.00 . A A . 103 GLY CA 1 1
10 24729 1 1 103 GLY H H -19.788 -2.855 -26.986 1.00 . A A . 103 GLY H 1 1
10 24730 1 1 103 GLY HA2 H -20.836 -2.943 -29.069 1.00 . A A . 103 GLY HA2 1 1
10 24731 1 1 103 GLY HA3 H -20.084 -1.398 -29.435 1.00 . A A . 103 GLY HA3 1 1
10 24732 1 1 103 GLY N N -19.408 -2.294 -27.695 1.00 . A A . 103 GLY N 1 1
10 24733 1 1 103 GLY O O -17.908 -3.617 -29.485 1.00 . A A . 103 GLY O 1 1
10 24734 1 1 104 PRO C C -16.934 -2.797 -32.209 1.00 . A A . 104 PRO C 1 1
10 24735 1 1 104 PRO CA C -18.213 -3.617 -32.237 1.00 . A A . 104 PRO CA 1 1
10 24736 1 1 104 PRO CB C -18.908 -3.453 -33.581 1.00 . A A . 104 PRO CB 1 1
10 24737 1 1 104 PRO CD C -20.453 -2.750 -31.884 1.00 . A A . 104 PRO CD 1 1
10 24738 1 1 104 PRO CG C -20.362 -3.349 -33.258 1.00 . A A . 104 PRO CG 1 1
10 24739 1 1 104 PRO HA H -17.977 -4.657 -32.072 1.00 . A A . 104 PRO HA 1 1
10 24740 1 1 104 PRO HB2 H -18.537 -2.563 -34.057 1.00 . A A . 104 PRO HB2 1 1
10 24741 1 1 104 PRO HB3 H -18.693 -4.313 -34.211 1.00 . A A . 104 PRO HB3 1 1
10 24742 1 1 104 PRO HD2 H -20.545 -1.678 -31.942 1.00 . A A . 104 PRO HD2 1 1
10 24743 1 1 104 PRO HD3 H -21.287 -3.174 -31.345 1.00 . A A . 104 PRO HD3 1 1
10 24744 1 1 104 PRO HG2 H -20.851 -2.707 -33.968 1.00 . A A . 104 PRO HG2 1 1
10 24745 1 1 104 PRO HG3 H -20.807 -4.330 -33.268 1.00 . A A . 104 PRO HG3 1 1
10 24746 1 1 104 PRO N N -19.181 -3.132 -31.264 1.00 . A A . 104 PRO N 1 1
10 24747 1 1 104 PRO O O -16.951 -1.569 -32.321 1.00 . A A . 104 PRO O 1 1
10 24748 1 1 105 VAL C C -13.629 -3.522 -33.065 1.00 . A A . 105 VAL C 1 1
10 24749 1 1 105 VAL CA C -14.522 -2.885 -32.008 1.00 . A A . 105 VAL CA 1 1
10 24750 1 1 105 VAL CB C -13.852 -3.038 -30.626 1.00 . A A . 105 VAL CB 1 1
10 24751 1 1 105 VAL CG1 C -12.505 -2.333 -30.592 1.00 . A A . 105 VAL CG1 1 1
10 24752 1 1 105 VAL CG2 C -14.751 -2.511 -29.521 1.00 . A A . 105 VAL CG2 1 1
10 24753 1 1 105 VAL H H -15.922 -4.471 -31.936 1.00 . A A . 105 VAL H 1 1
10 24754 1 1 105 VAL HA H -14.629 -1.835 -32.221 1.00 . A A . 105 VAL HA 1 1
10 24755 1 1 105 VAL HB H -13.690 -4.087 -30.452 1.00 . A A . 105 VAL HB 1 1
10 24756 1 1 105 VAL HG11 H -11.854 -2.764 -31.338 1.00 . A A . 105 VAL HG11 1 1
10 24757 1 1 105 VAL HG12 H -12.062 -2.453 -29.614 1.00 . A A . 105 VAL HG12 1 1
10 24758 1 1 105 VAL HG13 H -12.643 -1.282 -30.799 1.00 . A A . 105 VAL HG13 1 1
10 24759 1 1 105 VAL HG21 H -14.955 -1.464 -29.690 1.00 . A A . 105 VAL HG21 1 1
10 24760 1 1 105 VAL HG22 H -14.257 -2.633 -28.570 1.00 . A A . 105 VAL HG22 1 1
10 24761 1 1 105 VAL HG23 H -15.676 -3.064 -29.519 1.00 . A A . 105 VAL HG23 1 1
10 24762 1 1 105 VAL N N -15.839 -3.495 -32.037 1.00 . A A . 105 VAL N 1 1
10 24763 1 1 105 VAL O O -13.260 -4.690 -32.950 1.00 . A A . 105 VAL O 1 1
10 24764 1 1 106 PRO C C -10.975 -3.372 -34.613 1.00 . A A . 106 PRO C 1 1
10 24765 1 1 106 PRO CA C -12.386 -3.241 -35.170 1.00 . A A . 106 PRO CA 1 1
10 24766 1 1 106 PRO CB C -12.452 -2.144 -36.243 1.00 . A A . 106 PRO CB 1 1
10 24767 1 1 106 PRO CD C -13.828 -1.436 -34.428 1.00 . A A . 106 PRO CD 1 1
10 24768 1 1 106 PRO CG C -13.674 -1.352 -35.917 1.00 . A A . 106 PRO CG 1 1
10 24769 1 1 106 PRO HA H -12.698 -4.187 -35.589 1.00 . A A . 106 PRO HA 1 1
10 24770 1 1 106 PRO HB2 H -11.562 -1.533 -36.193 1.00 . A A . 106 PRO HB2 1 1
10 24771 1 1 106 PRO HB3 H -12.528 -2.598 -37.220 1.00 . A A . 106 PRO HB3 1 1
10 24772 1 1 106 PRO HD2 H -13.236 -0.675 -33.940 1.00 . A A . 106 PRO HD2 1 1
10 24773 1 1 106 PRO HD3 H -14.867 -1.351 -34.149 1.00 . A A . 106 PRO HD3 1 1
10 24774 1 1 106 PRO HG2 H -13.539 -0.324 -36.223 1.00 . A A . 106 PRO HG2 1 1
10 24775 1 1 106 PRO HG3 H -14.535 -1.783 -36.409 1.00 . A A . 106 PRO HG3 1 1
10 24776 1 1 106 PRO N N -13.310 -2.778 -34.134 1.00 . A A . 106 PRO N 1 1
10 24777 1 1 106 PRO O O -10.303 -2.373 -34.352 1.00 . A A . 106 PRO O 1 1
10 24778 1 1 107 VAL C C -8.281 -5.561 -34.656 1.00 . A A . 107 VAL C 1 1
10 24779 1 1 107 VAL CA C -9.273 -4.859 -33.747 1.00 . A A . 107 VAL CA 1 1
10 24780 1 1 107 VAL CB C -9.486 -5.726 -32.487 1.00 . A A . 107 VAL CB 1 1
10 24781 1 1 107 VAL CG1 C -10.075 -4.897 -31.357 1.00 . A A . 107 VAL CG1 1 1
10 24782 1 1 107 VAL CG2 C -10.388 -6.912 -32.803 1.00 . A A . 107 VAL CG2 1 1
10 24783 1 1 107 VAL H H -11.076 -5.366 -34.722 1.00 . A A . 107 VAL H 1 1
10 24784 1 1 107 VAL HA H -8.856 -3.911 -33.439 1.00 . A A . 107 VAL HA 1 1
10 24785 1 1 107 VAL HB H -8.527 -6.110 -32.165 1.00 . A A . 107 VAL HB 1 1
10 24786 1 1 107 VAL HG11 H -11.033 -4.499 -31.665 1.00 . A A . 107 VAL HG11 1 1
10 24787 1 1 107 VAL HG12 H -9.405 -4.082 -31.121 1.00 . A A . 107 VAL HG12 1 1
10 24788 1 1 107 VAL HG13 H -10.208 -5.519 -30.483 1.00 . A A . 107 VAL HG13 1 1
10 24789 1 1 107 VAL HG21 H -9.934 -7.514 -33.577 1.00 . A A . 107 VAL HG21 1 1
10 24790 1 1 107 VAL HG22 H -11.348 -6.553 -33.143 1.00 . A A . 107 VAL HG22 1 1
10 24791 1 1 107 VAL HG23 H -10.521 -7.510 -31.914 1.00 . A A . 107 VAL HG23 1 1
10 24792 1 1 107 VAL N N -10.534 -4.601 -34.422 1.00 . A A . 107 VAL N 1 1
10 24793 1 1 107 VAL O O -8.600 -5.923 -35.790 1.00 . A A . 107 VAL O 1 1
10 24794 1 1 108 GLU C C -5.294 -7.387 -33.984 1.00 . A A . 108 GLU C 1 1
10 24795 1 1 108 GLU CA C -6.017 -6.399 -34.879 1.00 . A A . 108 GLU CA 1 1
10 24796 1 1 108 GLU CB C -5.032 -5.360 -35.405 1.00 . A A . 108 GLU CB 1 1
10 24797 1 1 108 GLU CD C -2.937 -4.911 -36.731 1.00 . A A . 108 GLU CD 1 1
10 24798 1 1 108 GLU CG C -3.910 -5.958 -36.235 1.00 . A A . 108 GLU CG 1 1
10 24799 1 1 108 GLU H H -6.910 -5.495 -33.207 1.00 . A A . 108 GLU H 1 1
10 24800 1 1 108 GLU HA H -6.458 -6.927 -35.709 1.00 . A A . 108 GLU HA 1 1
10 24801 1 1 108 GLU HB2 H -5.569 -4.651 -36.017 1.00 . A A . 108 GLU HB2 1 1
10 24802 1 1 108 GLU HB3 H -4.594 -4.838 -34.566 1.00 . A A . 108 GLU HB3 1 1
10 24803 1 1 108 GLU HG2 H -3.374 -6.677 -35.630 1.00 . A A . 108 GLU HG2 1 1
10 24804 1 1 108 GLU HG3 H -4.343 -6.462 -37.091 1.00 . A A . 108 GLU HG3 1 1
10 24805 1 1 108 GLU N N -7.081 -5.760 -34.136 1.00 . A A . 108 GLU N 1 1
10 24806 1 1 108 GLU O O -4.905 -7.054 -32.860 1.00 . A A . 108 GLU O 1 1
10 24807 1 1 108 GLU OE1 O -3.182 -4.323 -37.805 1.00 . A A . 108 GLU OE1 1 1
10 24808 1 1 108 GLU OE2 O -1.928 -4.661 -36.043 1.00 . A A . 108 GLU OE2 1 1
10 24809 1 1 109 ILE C C -2.983 -9.384 -33.605 1.00 . A A . 109 ILE C 1 1
10 24810 1 1 109 ILE CA C -4.478 -9.653 -33.720 1.00 . A A . 109 ILE CA 1 1
10 24811 1 1 109 ILE CB C -4.725 -11.038 -34.357 1.00 . A A . 109 ILE CB 1 1
10 24812 1 1 109 ILE CD1 C -6.497 -12.854 -34.674 1.00 . A A . 109 ILE CD1 1 1
10 24813 1 1 109 ILE CG1 C -6.173 -11.478 -34.125 1.00 . A A . 109 ILE CG1 1 1
10 24814 1 1 109 ILE CG2 C -3.750 -12.070 -33.819 1.00 . A A . 109 ILE CG2 1 1
10 24815 1 1 109 ILE H H -5.458 -8.794 -35.386 1.00 . A A . 109 ILE H 1 1
10 24816 1 1 109 ILE HA H -4.904 -9.655 -32.729 1.00 . A A . 109 ILE HA 1 1
10 24817 1 1 109 ILE HB H -4.556 -10.951 -35.420 1.00 . A A . 109 ILE HB 1 1
10 24818 1 1 109 ILE HD11 H -7.557 -13.040 -34.567 1.00 . A A . 109 ILE HD11 1 1
10 24819 1 1 109 ILE HD12 H -5.942 -13.605 -34.126 1.00 . A A . 109 ILE HD12 1 1
10 24820 1 1 109 ILE HD13 H -6.229 -12.897 -35.719 1.00 . A A . 109 ILE HD13 1 1
10 24821 1 1 109 ILE HG12 H -6.371 -11.493 -33.064 1.00 . A A . 109 ILE HG12 1 1
10 24822 1 1 109 ILE HG13 H -6.835 -10.769 -34.599 1.00 . A A . 109 ILE HG13 1 1
10 24823 1 1 109 ILE HG21 H -3.797 -12.087 -32.738 1.00 . A A . 109 ILE HG21 1 1
10 24824 1 1 109 ILE HG22 H -2.750 -11.811 -34.134 1.00 . A A . 109 ILE HG22 1 1
10 24825 1 1 109 ILE HG23 H -4.007 -13.046 -34.207 1.00 . A A . 109 ILE HG23 1 1
10 24826 1 1 109 ILE N N -5.134 -8.602 -34.475 1.00 . A A . 109 ILE N 1 1
10 24827 1 1 109 ILE O O -2.295 -9.223 -34.606 1.00 . A A . 109 ILE O 1 1
10 24828 1 1 110 THR C C -0.339 -10.319 -31.757 1.00 . A A . 110 THR C 1 1
10 24829 1 1 110 THR CA C -1.080 -9.050 -32.157 1.00 . A A . 110 THR CA 1 1
10 24830 1 1 110 THR CB C -0.899 -7.990 -31.062 1.00 . A A . 110 THR CB 1 1
10 24831 1 1 110 THR CG2 C -1.395 -6.637 -31.543 1.00 . A A . 110 THR CG2 1 1
10 24832 1 1 110 THR H H -3.096 -9.392 -31.612 1.00 . A A . 110 THR H 1 1
10 24833 1 1 110 THR HA H -0.655 -8.666 -33.074 1.00 . A A . 110 THR HA 1 1
10 24834 1 1 110 THR HB H 0.150 -7.912 -30.820 1.00 . A A . 110 THR HB 1 1
10 24835 1 1 110 THR HG1 H -1.884 -7.590 -29.386 1.00 . A A . 110 THR HG1 1 1
10 24836 1 1 110 THR HG21 H -0.826 -6.333 -32.407 1.00 . A A . 110 THR HG21 1 1
10 24837 1 1 110 THR HG22 H -1.273 -5.909 -30.755 1.00 . A A . 110 THR HG22 1 1
10 24838 1 1 110 THR HG23 H -2.440 -6.714 -31.807 1.00 . A A . 110 THR HG23 1 1
10 24839 1 1 110 THR N N -2.490 -9.308 -32.386 1.00 . A A . 110 THR N 1 1
10 24840 1 1 110 THR O O 0.890 -10.328 -31.673 1.00 . A A . 110 THR O 1 1
10 24841 1 1 110 THR OG1 O -1.626 -8.385 -29.892 1.00 . A A . 110 THR OG1 1 1
10 24842 1 1 111 ALA C C -1.585 -13.720 -31.053 1.00 . A A . 111 ALA C 1 1
10 24843 1 1 111 ALA CA C -0.530 -12.642 -31.052 1.00 . A A . 111 ALA CA 1 1
10 24844 1 1 111 ALA CB C 0.028 -12.481 -29.649 1.00 . A A . 111 ALA CB 1 1
10 24845 1 1 111 ALA H H -2.051 -11.348 -31.696 1.00 . A A . 111 ALA H 1 1
10 24846 1 1 111 ALA HA H 0.273 -12.937 -31.713 1.00 . A A . 111 ALA HA 1 1
10 24847 1 1 111 ALA HB1 H 0.496 -13.403 -29.345 1.00 . A A . 111 ALA HB1 1 1
10 24848 1 1 111 ALA HB2 H -0.782 -12.247 -28.969 1.00 . A A . 111 ALA HB2 1 1
10 24849 1 1 111 ALA HB3 H 0.754 -11.682 -29.639 1.00 . A A . 111 ALA HB3 1 1
10 24850 1 1 111 ALA N N -1.089 -11.391 -31.533 1.00 . A A . 111 ALA N 1 1
10 24851 1 1 111 ALA O O -2.785 -13.432 -30.998 1.00 . A A . 111 ALA O 1 1
10 24852 1 1 112 VAL C C -1.529 -17.196 -30.228 1.00 . A A . 112 VAL C 1 1
10 24853 1 1 112 VAL CA C -2.023 -16.097 -31.161 1.00 . A A . 112 VAL CA 1 1
10 24854 1 1 112 VAL CB C -2.152 -16.635 -32.603 1.00 . A A . 112 VAL CB 1 1
10 24855 1 1 112 VAL CG1 C -3.045 -17.868 -32.652 1.00 . A A . 112 VAL CG1 1 1
10 24856 1 1 112 VAL CG2 C -2.701 -15.549 -33.514 1.00 . A A . 112 VAL CG2 1 1
10 24857 1 1 112 VAL H H -0.158 -15.114 -31.093 1.00 . A A . 112 VAL H 1 1
10 24858 1 1 112 VAL HA H -3.000 -15.772 -30.831 1.00 . A A . 112 VAL HA 1 1
10 24859 1 1 112 VAL HB H -1.169 -16.908 -32.955 1.00 . A A . 112 VAL HB 1 1
10 24860 1 1 112 VAL HG11 H -2.622 -18.645 -32.032 1.00 . A A . 112 VAL HG11 1 1
10 24861 1 1 112 VAL HG12 H -3.118 -18.219 -33.670 1.00 . A A . 112 VAL HG12 1 1
10 24862 1 1 112 VAL HG13 H -4.030 -17.614 -32.289 1.00 . A A . 112 VAL HG13 1 1
10 24863 1 1 112 VAL HG21 H -2.750 -15.915 -34.529 1.00 . A A . 112 VAL HG21 1 1
10 24864 1 1 112 VAL HG22 H -2.055 -14.681 -33.471 1.00 . A A . 112 VAL HG22 1 1
10 24865 1 1 112 VAL HG23 H -3.692 -15.271 -33.180 1.00 . A A . 112 VAL HG23 1 1
10 24866 1 1 112 VAL N N -1.133 -14.957 -31.107 1.00 . A A . 112 VAL N 1 1
10 24867 1 1 112 VAL O O -0.549 -17.887 -30.513 1.00 . A A . 112 VAL O 1 1
10 24868 1 1 113 GLU C C -2.376 -19.704 -28.558 1.00 . A A . 113 GLU C 1 1
10 24869 1 1 113 GLU CA C -1.881 -18.338 -28.107 1.00 . A A . 113 GLU CA 1 1
10 24870 1 1 113 GLU CB C -2.512 -17.987 -26.764 1.00 . A A . 113 GLU CB 1 1
10 24871 1 1 113 GLU CD C -0.556 -16.723 -25.829 1.00 . A A . 113 GLU CD 1 1
10 24872 1 1 113 GLU CG C -2.022 -16.675 -26.193 1.00 . A A . 113 GLU CG 1 1
10 24873 1 1 113 GLU H H -2.944 -16.699 -28.928 1.00 . A A . 113 GLU H 1 1
10 24874 1 1 113 GLU HA H -0.809 -18.372 -27.996 1.00 . A A . 113 GLU HA 1 1
10 24875 1 1 113 GLU HB2 H -3.584 -17.926 -26.887 1.00 . A A . 113 GLU HB2 1 1
10 24876 1 1 113 GLU HB3 H -2.285 -18.771 -26.055 1.00 . A A . 113 GLU HB3 1 1
10 24877 1 1 113 GLU HG2 H -2.176 -15.904 -26.931 1.00 . A A . 113 GLU HG2 1 1
10 24878 1 1 113 GLU HG3 H -2.595 -16.444 -25.306 1.00 . A A . 113 GLU HG3 1 1
10 24879 1 1 113 GLU N N -2.202 -17.319 -29.098 1.00 . A A . 113 GLU N 1 1
10 24880 1 1 113 GLU O O -2.756 -19.887 -29.715 1.00 . A A . 113 GLU O 1 1
10 24881 1 1 113 GLU OE1 O -0.230 -17.263 -24.749 1.00 . A A . 113 GLU OE1 1 1
10 24882 1 1 113 GLU OE2 O 0.276 -16.240 -26.619 1.00 . A A . 113 GLU OE2 1 1
10 24883 1 1 114 ASP C C -4.212 -22.096 -28.445 1.00 . A A . 114 ASP C 1 1
10 24884 1 1 114 ASP CA C -2.771 -22.016 -27.941 1.00 . A A . 114 ASP CA 1 1
10 24885 1 1 114 ASP CB C -2.610 -22.857 -26.668 1.00 . A A . 114 ASP CB 1 1
10 24886 1 1 114 ASP CG C -3.282 -24.212 -26.747 1.00 . A A . 114 ASP CG 1 1
10 24887 1 1 114 ASP H H -2.110 -20.425 -26.718 1.00 . A A . 114 ASP H 1 1
10 24888 1 1 114 ASP HA H -2.104 -22.394 -28.700 1.00 . A A . 114 ASP HA 1 1
10 24889 1 1 114 ASP HB2 H -1.559 -23.012 -26.483 1.00 . A A . 114 ASP HB2 1 1
10 24890 1 1 114 ASP HB3 H -3.037 -22.313 -25.835 1.00 . A A . 114 ASP HB3 1 1
10 24891 1 1 114 ASP N N -2.385 -20.649 -27.632 1.00 . A A . 114 ASP N 1 1
10 24892 1 1 114 ASP O O -4.466 -22.594 -29.541 1.00 . A A . 114 ASP O 1 1
10 24893 1 1 114 ASP OD1 O -2.697 -25.140 -27.342 1.00 . A A . 114 ASP OD1 1 1
10 24894 1 1 114 ASP OD2 O -4.387 -24.361 -26.185 1.00 . A A . 114 ASP OD2 1 1
10 24895 1 1 115 ASP C C -7.174 -20.174 -27.979 1.00 . A A . 115 ASP C 1 1
10 24896 1 1 115 ASP CA C -6.539 -21.561 -28.105 1.00 . A A . 115 ASP CA 1 1
10 24897 1 1 115 ASP CB C -7.339 -22.579 -27.296 1.00 . A A . 115 ASP CB 1 1
10 24898 1 1 115 ASP CG C -8.695 -22.897 -27.884 1.00 . A A . 115 ASP CG 1 1
10 24899 1 1 115 ASP H H -4.936 -21.460 -26.712 1.00 . A A . 115 ASP H 1 1
10 24900 1 1 115 ASP HA H -6.555 -21.857 -29.141 1.00 . A A . 115 ASP HA 1 1
10 24901 1 1 115 ASP HB2 H -6.777 -23.496 -27.223 1.00 . A A . 115 ASP HB2 1 1
10 24902 1 1 115 ASP HB3 H -7.489 -22.175 -26.310 1.00 . A A . 115 ASP HB3 1 1
10 24903 1 1 115 ASP N N -5.151 -21.593 -27.655 1.00 . A A . 115 ASP N 1 1
10 24904 1 1 115 ASP O O -8.397 -20.038 -28.028 1.00 . A A . 115 ASP O 1 1
10 24905 1 1 115 ASP OD1 O -8.754 -23.448 -29.003 1.00 . A A . 115 ASP OD1 1 1
10 24906 1 1 115 ASP OD2 O -9.710 -22.607 -27.218 1.00 . A A . 115 ASP OD2 1 1
10 24907 1 1 116 HIS C C -5.980 -16.780 -28.432 1.00 . A A . 116 HIS C 1 1
10 24908 1 1 116 HIS CA C -6.922 -17.783 -27.806 1.00 . A A . 116 HIS CA 1 1
10 24909 1 1 116 HIS CB C -7.290 -17.353 -26.385 1.00 . A A . 116 HIS CB 1 1
10 24910 1 1 116 HIS CD2 C -5.387 -16.160 -25.069 1.00 . A A . 116 HIS CD2 1 1
10 24911 1 1 116 HIS CE1 C -4.663 -17.879 -23.920 1.00 . A A . 116 HIS CE1 1 1
10 24912 1 1 116 HIS CG C -6.137 -17.231 -25.426 1.00 . A A . 116 HIS CG 1 1
10 24913 1 1 116 HIS H H -5.400 -19.266 -27.724 1.00 . A A . 116 HIS H 1 1
10 24914 1 1 116 HIS HA H -7.824 -17.802 -28.397 1.00 . A A . 116 HIS HA 1 1
10 24915 1 1 116 HIS HB2 H -7.777 -16.391 -26.427 1.00 . A A . 116 HIS HB2 1 1
10 24916 1 1 116 HIS HB3 H -7.979 -18.072 -25.986 1.00 . A A . 116 HIS HB3 1 1
10 24917 1 1 116 HIS HD1 H -6.005 -19.216 -24.709 1.00 . A A . 116 HIS HD1 1 1
10 24918 1 1 116 HIS HD2 H -5.485 -15.154 -25.452 1.00 . A A . 116 HIS HD2 1 1
10 24919 1 1 116 HIS HE1 H -4.086 -18.498 -23.248 1.00 . A A . 116 HIS HE1 1 1
10 24920 1 1 116 HIS HE2 H -3.768 -16.037 -23.726 1.00 . A A . 116 HIS HE2 1 1
10 24921 1 1 116 HIS N N -6.367 -19.131 -27.830 1.00 . A A . 116 HIS N 1 1
10 24922 1 1 116 HIS ND1 N -5.655 -18.290 -24.688 1.00 . A A . 116 HIS ND1 1 1
10 24923 1 1 116 HIS NE2 N -4.484 -16.590 -24.133 1.00 . A A . 116 HIS NE2 1 1
10 24924 1 1 116 HIS O O -4.768 -16.909 -28.340 1.00 . A A . 116 HIS O 1 1
10 24925 1 1 117 VAL C C -5.864 -13.470 -28.857 1.00 . A A . 117 VAL C 1 1
10 24926 1 1 117 VAL CA C -5.788 -14.734 -29.696 1.00 . A A . 117 VAL CA 1 1
10 24927 1 1 117 VAL CB C -6.286 -14.443 -31.120 1.00 . A A . 117 VAL CB 1 1
10 24928 1 1 117 VAL CG1 C -6.078 -15.662 -31.996 1.00 . A A . 117 VAL CG1 1 1
10 24929 1 1 117 VAL CG2 C -7.748 -14.040 -31.109 1.00 . A A . 117 VAL CG2 1 1
10 24930 1 1 117 VAL H H -7.540 -15.756 -29.114 1.00 . A A . 117 VAL H 1 1
10 24931 1 1 117 VAL HA H -4.757 -15.056 -29.757 1.00 . A A . 117 VAL HA 1 1
10 24932 1 1 117 VAL HB H -5.707 -13.626 -31.526 1.00 . A A . 117 VAL HB 1 1
10 24933 1 1 117 VAL HG11 H -6.655 -16.489 -31.599 1.00 . A A . 117 VAL HG11 1 1
10 24934 1 1 117 VAL HG12 H -5.030 -15.922 -32.004 1.00 . A A . 117 VAL HG12 1 1
10 24935 1 1 117 VAL HG13 H -6.403 -15.439 -33.002 1.00 . A A . 117 VAL HG13 1 1
10 24936 1 1 117 VAL HG21 H -7.876 -13.174 -30.474 1.00 . A A . 117 VAL HG21 1 1
10 24937 1 1 117 VAL HG22 H -8.343 -14.860 -30.730 1.00 . A A . 117 VAL HG22 1 1
10 24938 1 1 117 VAL HG23 H -8.061 -13.802 -32.115 1.00 . A A . 117 VAL HG23 1 1
10 24939 1 1 117 VAL N N -6.556 -15.790 -29.071 1.00 . A A . 117 VAL N 1 1
10 24940 1 1 117 VAL O O -6.684 -13.373 -27.940 1.00 . A A . 117 VAL O 1 1
10 24941 1 1 118 VAL C C -4.991 -10.107 -29.352 1.00 . A A . 118 VAL C 1 1
10 24942 1 1 118 VAL CA C -4.947 -11.286 -28.397 1.00 . A A . 118 VAL CA 1 1
10 24943 1 1 118 VAL CB C -3.646 -11.217 -27.559 1.00 . A A . 118 VAL CB 1 1
10 24944 1 1 118 VAL CG1 C -3.615 -9.958 -26.705 1.00 . A A . 118 VAL CG1 1 1
10 24945 1 1 118 VAL CG2 C -3.482 -12.452 -26.687 1.00 . A A . 118 VAL CG2 1 1
10 24946 1 1 118 VAL H H -4.466 -12.591 -29.975 1.00 . A A . 118 VAL H 1 1
10 24947 1 1 118 VAL HA H -5.797 -11.245 -27.732 1.00 . A A . 118 VAL HA 1 1
10 24948 1 1 118 VAL HB H -2.809 -11.180 -28.239 1.00 . A A . 118 VAL HB 1 1
10 24949 1 1 118 VAL HG11 H -2.695 -9.930 -26.140 1.00 . A A . 118 VAL HG11 1 1
10 24950 1 1 118 VAL HG12 H -4.455 -9.962 -26.025 1.00 . A A . 118 VAL HG12 1 1
10 24951 1 1 118 VAL HG13 H -3.671 -9.089 -27.344 1.00 . A A . 118 VAL HG13 1 1
10 24952 1 1 118 VAL HG21 H -2.525 -12.412 -26.193 1.00 . A A . 118 VAL HG21 1 1
10 24953 1 1 118 VAL HG22 H -3.528 -13.335 -27.307 1.00 . A A . 118 VAL HG22 1 1
10 24954 1 1 118 VAL HG23 H -4.270 -12.486 -25.947 1.00 . A A . 118 VAL HG23 1 1
10 24955 1 1 118 VAL N N -5.020 -12.511 -29.166 1.00 . A A . 118 VAL N 1 1
10 24956 1 1 118 VAL O O -4.143 -9.998 -30.239 1.00 . A A . 118 VAL O 1 1
10 24957 1 1 119 VAL C C -5.932 -6.802 -29.239 1.00 . A A . 119 VAL C 1 1
10 24958 1 1 119 VAL CA C -6.093 -8.070 -30.061 1.00 . A A . 119 VAL CA 1 1
10 24959 1 1 119 VAL CB C -7.442 -8.009 -30.805 1.00 . A A . 119 VAL CB 1 1
10 24960 1 1 119 VAL CG1 C -7.462 -8.999 -31.947 1.00 . A A . 119 VAL CG1 1 1
10 24961 1 1 119 VAL CG2 C -8.600 -8.270 -29.856 1.00 . A A . 119 VAL CG2 1 1
10 24962 1 1 119 VAL H H -6.693 -9.392 -28.539 1.00 . A A . 119 VAL H 1 1
10 24963 1 1 119 VAL HA H -5.302 -8.115 -30.794 1.00 . A A . 119 VAL HA 1 1
10 24964 1 1 119 VAL HB H -7.557 -7.016 -31.217 1.00 . A A . 119 VAL HB 1 1
10 24965 1 1 119 VAL HG11 H -8.361 -8.858 -32.530 1.00 . A A . 119 VAL HG11 1 1
10 24966 1 1 119 VAL HG12 H -7.439 -10.005 -31.553 1.00 . A A . 119 VAL HG12 1 1
10 24967 1 1 119 VAL HG13 H -6.595 -8.836 -32.572 1.00 . A A . 119 VAL HG13 1 1
10 24968 1 1 119 VAL HG21 H -8.493 -9.252 -29.419 1.00 . A A . 119 VAL HG21 1 1
10 24969 1 1 119 VAL HG22 H -9.531 -8.216 -30.400 1.00 . A A . 119 VAL HG22 1 1
10 24970 1 1 119 VAL HG23 H -8.595 -7.526 -29.073 1.00 . A A . 119 VAL HG23 1 1
10 24971 1 1 119 VAL N N -5.994 -9.252 -29.216 1.00 . A A . 119 VAL N 1 1
10 24972 1 1 119 VAL O O -6.601 -6.629 -28.226 1.00 . A A . 119 VAL O 1 1
10 24973 1 1 120 ASP C C -5.331 -3.449 -29.663 1.00 . A A . 120 ASP C 1 1
10 24974 1 1 120 ASP CA C -4.762 -4.678 -28.967 1.00 . A A . 120 ASP CA 1 1
10 24975 1 1 120 ASP CB C -3.243 -4.484 -28.827 1.00 . A A . 120 ASP CB 1 1
10 24976 1 1 120 ASP CG C -2.577 -5.446 -27.858 1.00 . A A . 120 ASP CG 1 1
10 24977 1 1 120 ASP H H -4.694 -6.040 -30.603 1.00 . A A . 120 ASP H 1 1
10 24978 1 1 120 ASP HA H -5.199 -4.761 -27.984 1.00 . A A . 120 ASP HA 1 1
10 24979 1 1 120 ASP HB2 H -2.785 -4.616 -29.796 1.00 . A A . 120 ASP HB2 1 1
10 24980 1 1 120 ASP HB3 H -3.053 -3.476 -28.487 1.00 . A A . 120 ASP HB3 1 1
10 24981 1 1 120 ASP N N -5.084 -5.900 -29.711 1.00 . A A . 120 ASP N 1 1
10 24982 1 1 120 ASP O O -5.434 -3.411 -30.892 1.00 . A A . 120 ASP O 1 1
10 24983 1 1 120 ASP OD1 O -2.589 -5.188 -26.638 1.00 . A A . 120 ASP OD1 1 1
10 24984 1 1 120 ASP OD2 O -2.003 -6.450 -28.319 1.00 . A A . 120 ASP OD2 1 1
10 24985 1 1 121 GLY C C -5.277 -0.052 -28.742 1.00 . A A . 121 GLY C 1 1
10 24986 1 1 121 GLY CA C -6.054 -1.154 -29.431 1.00 . A A . 121 GLY CA 1 1
10 24987 1 1 121 GLY H H -5.774 -2.593 -27.903 1.00 . A A . 121 GLY H 1 1
10 24988 1 1 121 GLY HA2 H -5.824 -1.147 -30.488 1.00 . A A . 121 GLY HA2 1 1
10 24989 1 1 121 GLY HA3 H -7.111 -0.980 -29.293 1.00 . A A . 121 GLY HA3 1 1
10 24990 1 1 121 GLY N N -5.708 -2.449 -28.874 1.00 . A A . 121 GLY N 1 1
10 24991 1 1 121 GLY O O -5.579 1.130 -28.886 1.00 . A A . 121 GLY O 1 1
10 24992 1 1 122 ASN C C -2.002 0.262 -27.358 1.00 . A A . 122 ASN C 1 1
10 24993 1 1 122 ASN CA C -3.500 0.434 -27.137 1.00 . A A . 122 ASN CA 1 1
10 24994 1 1 122 ASN CB C -3.841 0.140 -25.671 1.00 . A A . 122 ASN CB 1 1
10 24995 1 1 122 ASN CG C -3.629 -1.324 -25.302 1.00 . A A . 122 ASN CG 1 1
10 24996 1 1 122 ASN H H -3.996 -1.406 -28.037 1.00 . A A . 122 ASN H 1 1
10 24997 1 1 122 ASN HA H -3.779 1.451 -27.368 1.00 . A A . 122 ASN HA 1 1
10 24998 1 1 122 ASN HB2 H -3.215 0.744 -25.034 1.00 . A A . 122 ASN HB2 1 1
10 24999 1 1 122 ASN HB3 H -4.875 0.388 -25.493 1.00 . A A . 122 ASN HB3 1 1
10 25000 1 1 122 ASN HD21 H -5.110 -1.251 -23.980 1.00 . A A . 122 ASN HD21 1 1
10 25001 1 1 122 ASN HD22 H -4.304 -2.771 -24.136 1.00 . A A . 122 ASN HD22 1 1
10 25002 1 1 122 ASN N N -4.261 -0.463 -27.996 1.00 . A A . 122 ASN N 1 1
10 25003 1 1 122 ASN ND2 N -4.426 -1.829 -24.381 1.00 . A A . 122 ASN ND2 1 1
10 25004 1 1 122 ASN O O -1.574 -0.690 -28.007 1.00 . A A . 122 ASN O 1 1
10 25005 1 1 122 ASN OD1 O -2.757 -1.999 -25.838 1.00 . A A . 122 ASN OD1 1 1
10 25006 1 1 123 HIS C C 0.858 2.307 -26.084 1.00 . A A . 123 HIS C 1 1
10 25007 1 1 123 HIS CA C 0.225 1.059 -26.701 1.00 . A A . 123 HIS CA 1 1
10 25008 1 1 123 HIS CB C 0.924 0.702 -28.032 1.00 . A A . 123 HIS CB 1 1
10 25009 1 1 123 HIS CD2 C 1.210 2.820 -29.503 1.00 . A A . 123 HIS CD2 1 1
10 25010 1 1 123 HIS CE1 C -0.234 2.319 -31.072 1.00 . A A . 123 HIS CE1 1 1
10 25011 1 1 123 HIS CG C 0.660 1.629 -29.182 1.00 . A A . 123 HIS CG 1 1
10 25012 1 1 123 HIS H H -1.640 2.052 -26.548 1.00 . A A . 123 HIS H 1 1
10 25013 1 1 123 HIS HA H 0.382 0.241 -26.011 1.00 . A A . 123 HIS HA 1 1
10 25014 1 1 123 HIS HB2 H 1.986 0.693 -27.867 1.00 . A A . 123 HIS HB2 1 1
10 25015 1 1 123 HIS HB3 H 0.613 -0.286 -28.331 1.00 . A A . 123 HIS HB3 1 1
10 25016 1 1 123 HIS HD1 H -0.798 0.527 -30.252 1.00 . A A . 123 HIS HD1 1 1
10 25017 1 1 123 HIS HD2 H 1.965 3.347 -28.939 1.00 . A A . 123 HIS HD2 1 1
10 25018 1 1 123 HIS HE1 H -0.839 2.367 -31.966 1.00 . A A . 123 HIS HE1 1 1
10 25019 1 1 123 HIS HE2 H 0.787 4.101 -31.122 1.00 . A A . 123 HIS HE2 1 1
10 25020 1 1 123 HIS N N -1.223 1.212 -26.839 1.00 . A A . 123 HIS N 1 1
10 25021 1 1 123 HIS ND1 N -0.242 1.343 -30.186 1.00 . A A . 123 HIS ND1 1 1
10 25022 1 1 123 HIS NE2 N 0.636 3.228 -30.680 1.00 . A A . 123 HIS NE2 1 1
10 25023 1 1 123 HIS O O 1.758 2.204 -25.255 1.00 . A A . 123 HIS O 1 1
10 25024 1 1 124 MET C C 0.448 5.137 -24.624 1.00 . A A . 124 MET C 1 1
10 25025 1 1 124 MET CA C 0.968 4.741 -26.003 1.00 . A A . 124 MET CA 1 1
10 25026 1 1 124 MET CB C 0.701 5.869 -27.005 1.00 . A A . 124 MET CB 1 1
10 25027 1 1 124 MET CE C -2.763 7.980 -27.979 1.00 . A A . 124 MET CE 1 1
10 25028 1 1 124 MET CG C -0.731 6.375 -26.998 1.00 . A A . 124 MET CG 1 1
10 25029 1 1 124 MET H H -0.413 3.515 -27.055 1.00 . A A . 124 MET H 1 1
10 25030 1 1 124 MET HA H 2.032 4.586 -25.936 1.00 . A A . 124 MET HA 1 1
10 25031 1 1 124 MET HB2 H 1.353 6.699 -26.777 1.00 . A A . 124 MET HB2 1 1
10 25032 1 1 124 MET HB3 H 0.927 5.511 -27.999 1.00 . A A . 124 MET HB3 1 1
10 25033 1 1 124 MET HE1 H -2.816 8.426 -26.999 1.00 . A A . 124 MET HE1 1 1
10 25034 1 1 124 MET HE2 H -3.382 7.097 -28.006 1.00 . A A . 124 MET HE2 1 1
10 25035 1 1 124 MET HE3 H -3.112 8.690 -28.717 1.00 . A A . 124 MET HE3 1 1
10 25036 1 1 124 MET HG2 H -1.393 5.527 -27.097 1.00 . A A . 124 MET HG2 1 1
10 25037 1 1 124 MET HG3 H -0.920 6.871 -26.057 1.00 . A A . 124 MET HG3 1 1
10 25038 1 1 124 MET N N 0.367 3.484 -26.462 1.00 . A A . 124 MET N 1 1
10 25039 1 1 124 MET O O 0.958 6.066 -24.005 1.00 . A A . 124 MET O 1 1
10 25040 1 1 124 MET SD S -1.068 7.530 -28.339 1.00 . A A . 124 MET SD 1 1
10 25041 1 1 125 LEU C C -0.561 4.041 -21.696 1.00 . A A . 125 LEU C 1 1
10 25042 1 1 125 LEU CA C -1.207 4.768 -22.874 1.00 . A A . 125 LEU CA 1 1
10 25043 1 1 125 LEU CB C -2.701 4.441 -22.931 1.00 . A A . 125 LEU CB 1 1
10 25044 1 1 125 LEU CD1 C -4.955 4.783 -23.967 1.00 . A A . 125 LEU CD1 1 1
10 25045 1 1 125 LEU CD2 C -3.379 6.713 -23.758 1.00 . A A . 125 LEU CD2 1 1
10 25046 1 1 125 LEU CG C -3.497 5.212 -23.986 1.00 . A A . 125 LEU CG 1 1
10 25047 1 1 125 LEU H H -0.890 3.655 -24.651 1.00 . A A . 125 LEU H 1 1
10 25048 1 1 125 LEU HA H -1.091 5.831 -22.726 1.00 . A A . 125 LEU HA 1 1
10 25049 1 1 125 LEU HB2 H -2.809 3.386 -23.134 1.00 . A A . 125 LEU HB2 1 1
10 25050 1 1 125 LEU HB3 H -3.133 4.651 -21.964 1.00 . A A . 125 LEU HB3 1 1
10 25051 1 1 125 LEU HD11 H -5.372 4.969 -22.988 1.00 . A A . 125 LEU HD11 1 1
10 25052 1 1 125 LEU HD12 H -5.020 3.727 -24.192 1.00 . A A . 125 LEU HD12 1 1
10 25053 1 1 125 LEU HD13 H -5.505 5.343 -24.707 1.00 . A A . 125 LEU HD13 1 1
10 25054 1 1 125 LEU HD21 H -2.341 7.004 -23.820 1.00 . A A . 125 LEU HD21 1 1
10 25055 1 1 125 LEU HD22 H -3.765 6.961 -22.781 1.00 . A A . 125 LEU HD22 1 1
10 25056 1 1 125 LEU HD23 H -3.945 7.237 -24.514 1.00 . A A . 125 LEU HD23 1 1
10 25057 1 1 125 LEU HG H -3.098 4.989 -24.964 1.00 . A A . 125 LEU HG 1 1
10 25058 1 1 125 LEU N N -0.564 4.425 -24.142 1.00 . A A . 125 LEU N 1 1
10 25059 1 1 125 LEU O O -1.160 3.914 -20.628 1.00 . A A . 125 LEU O 1 1
10 25060 1 1 126 ALA C C 2.661 3.686 -20.496 1.00 . A A . 126 ALA C 1 1
10 25061 1 1 126 ALA CA C 1.397 2.901 -20.831 1.00 . A A . 126 ALA CA 1 1
10 25062 1 1 126 ALA CB C 1.754 1.482 -21.248 1.00 . A A . 126 ALA CB 1 1
10 25063 1 1 126 ALA H H 1.058 3.640 -22.784 1.00 . A A . 126 ALA H 1 1
10 25064 1 1 126 ALA HA H 0.767 2.850 -19.956 1.00 . A A . 126 ALA HA 1 1
10 25065 1 1 126 ALA HB1 H 2.279 0.991 -20.441 1.00 . A A . 126 ALA HB1 1 1
10 25066 1 1 126 ALA HB2 H 2.387 1.513 -22.123 1.00 . A A . 126 ALA HB2 1 1
10 25067 1 1 126 ALA HB3 H 0.851 0.937 -21.475 1.00 . A A . 126 ALA HB3 1 1
10 25068 1 1 126 ALA N N 0.651 3.557 -21.896 1.00 . A A . 126 ALA N 1 1
10 25069 1 1 126 ALA O O 2.933 4.719 -21.108 1.00 . A A . 126 ALA O 1 1
10 25070 1 1 127 GLY C C 4.840 4.581 -17.980 1.00 . A A . 127 GLY C 1 1
10 25071 1 1 127 GLY CA C 4.738 3.779 -19.269 1.00 . A A . 127 GLY CA 1 1
10 25072 1 1 127 GLY H H 3.110 2.444 -18.985 1.00 . A A . 127 GLY H 1 1
10 25073 1 1 127 GLY HA2 H 5.463 2.981 -19.223 1.00 . A A . 127 GLY HA2 1 1
10 25074 1 1 127 GLY HA3 H 4.995 4.424 -20.099 1.00 . A A . 127 GLY HA3 1 1
10 25075 1 1 127 GLY N N 3.433 3.198 -19.530 1.00 . A A . 127 GLY N 1 1
10 25076 1 1 127 GLY O O 5.903 5.126 -17.685 1.00 . A A . 127 GLY O 1 1
10 25077 1 1 128 GLN C C 4.283 4.439 -14.806 1.00 . A A . 128 GLN C 1 1
10 25078 1 1 128 GLN CA C 3.851 5.388 -15.929 1.00 . A A . 128 GLN CA 1 1
10 25079 1 1 128 GLN CB C 2.542 6.142 -15.604 1.00 . A A . 128 GLN CB 1 1
10 25080 1 1 128 GLN CD C 1.103 4.699 -14.019 1.00 . A A . 128 GLN CD 1 1
10 25081 1 1 128 GLN CG C 1.286 5.285 -15.419 1.00 . A A . 128 GLN CG 1 1
10 25082 1 1 128 GLN H H 2.922 4.254 -17.475 1.00 . A A . 128 GLN H 1 1
10 25083 1 1 128 GLN HA H 4.637 6.121 -16.047 1.00 . A A . 128 GLN HA 1 1
10 25084 1 1 128 GLN HB2 H 2.696 6.713 -14.708 1.00 . A A . 128 GLN HB2 1 1
10 25085 1 1 128 GLN HB3 H 2.350 6.835 -16.411 1.00 . A A . 128 GLN HB3 1 1
10 25086 1 1 128 GLN HE21 H 1.915 6.289 -13.145 1.00 . A A . 128 GLN HE21 1 1
10 25087 1 1 128 GLN HE22 H 1.418 5.028 -12.090 1.00 . A A . 128 GLN HE22 1 1
10 25088 1 1 128 GLN HG2 H 0.425 5.899 -15.633 1.00 . A A . 128 GLN HG2 1 1
10 25089 1 1 128 GLN HG3 H 1.322 4.470 -16.129 1.00 . A A . 128 GLN HG3 1 1
10 25090 1 1 128 GLN N N 3.765 4.673 -17.202 1.00 . A A . 128 GLN N 1 1
10 25091 1 1 128 GLN NE2 N 1.519 5.416 -12.982 1.00 . A A . 128 GLN NE2 1 1
10 25092 1 1 128 GLN O O 3.643 3.425 -14.549 1.00 . A A . 128 GLN O 1 1
10 25093 1 1 128 GLN OE1 O 0.547 3.615 -13.865 1.00 . A A . 128 GLN OE1 1 1
10 25094 1 1 129 ASN C C 5.260 4.089 -11.813 1.00 . A A . 129 ASN C 1 1
10 25095 1 1 129 ASN CA C 5.990 3.904 -13.137 1.00 . A A . 129 ASN CA 1 1
10 25096 1 1 129 ASN CB C 7.484 4.203 -12.965 1.00 . A A . 129 ASN CB 1 1
10 25097 1 1 129 ASN CG C 7.761 5.513 -12.242 1.00 . A A . 129 ASN CG 1 1
10 25098 1 1 129 ASN H H 5.867 5.594 -14.417 1.00 . A A . 129 ASN H 1 1
10 25099 1 1 129 ASN HA H 5.873 2.880 -13.456 1.00 . A A . 129 ASN HA 1 1
10 25100 1 1 129 ASN HB2 H 7.940 3.403 -12.401 1.00 . A A . 129 ASN HB2 1 1
10 25101 1 1 129 ASN HB3 H 7.946 4.249 -13.942 1.00 . A A . 129 ASN HB3 1 1
10 25102 1 1 129 ASN HD21 H 7.691 6.518 -13.958 1.00 . A A . 129 ASN HD21 1 1
10 25103 1 1 129 ASN HD22 H 8.015 7.459 -12.541 1.00 . A A . 129 ASN HD22 1 1
10 25104 1 1 129 ASN N N 5.410 4.759 -14.176 1.00 . A A . 129 ASN N 1 1
10 25105 1 1 129 ASN ND2 N 7.825 6.606 -12.988 1.00 . A A . 129 ASN ND2 1 1
10 25106 1 1 129 ASN O O 4.550 5.083 -11.623 1.00 . A A . 129 ASN O 1 1
10 25107 1 1 129 ASN OD1 O 7.922 5.543 -11.022 1.00 . A A . 129 ASN OD1 1 1
10 25108 1 1 130 LEU C C 5.565 2.936 -8.424 1.00 . A A . 130 LEU C 1 1
10 25109 1 1 130 LEU CA C 4.684 3.152 -9.648 1.00 . A A . 130 LEU CA 1 1
10 25110 1 1 130 LEU CB C 3.611 2.071 -9.681 1.00 . A A . 130 LEU CB 1 1
10 25111 1 1 130 LEU CD1 C 1.478 1.178 -10.593 1.00 . A A . 130 LEU CD1 1 1
10 25112 1 1 130 LEU CD2 C 1.662 3.599 -10.030 1.00 . A A . 130 LEU CD2 1 1
10 25113 1 1 130 LEU CG C 2.400 2.378 -10.554 1.00 . A A . 130 LEU CG 1 1
10 25114 1 1 130 LEU H H 6.113 2.439 -11.033 1.00 . A A . 130 LEU H 1 1
10 25115 1 1 130 LEU HA H 4.201 4.112 -9.561 1.00 . A A . 130 LEU HA 1 1
10 25116 1 1 130 LEU HB2 H 4.064 1.157 -10.039 1.00 . A A . 130 LEU HB2 1 1
10 25117 1 1 130 LEU HB3 H 3.266 1.907 -8.671 1.00 . A A . 130 LEU HB3 1 1
10 25118 1 1 130 LEU HD11 H 1.190 0.910 -9.586 1.00 . A A . 130 LEU HD11 1 1
10 25119 1 1 130 LEU HD12 H 1.993 0.346 -11.052 1.00 . A A . 130 LEU HD12 1 1
10 25120 1 1 130 LEU HD13 H 0.597 1.419 -11.169 1.00 . A A . 130 LEU HD13 1 1
10 25121 1 1 130 LEU HD21 H 0.804 3.798 -10.655 1.00 . A A . 130 LEU HD21 1 1
10 25122 1 1 130 LEU HD22 H 2.323 4.454 -10.044 1.00 . A A . 130 LEU HD22 1 1
10 25123 1 1 130 LEU HD23 H 1.334 3.415 -9.016 1.00 . A A . 130 LEU HD23 1 1
10 25124 1 1 130 LEU HG H 2.729 2.587 -11.562 1.00 . A A . 130 LEU HG 1 1
10 25125 1 1 130 LEU N N 5.441 3.147 -10.893 1.00 . A A . 130 LEU N 1 1
10 25126 1 1 130 LEU O O 6.618 2.295 -8.493 1.00 . A A . 130 LEU O 1 1
10 25127 1 1 131 LYS C C 4.863 2.469 -5.101 1.00 . A A . 131 LYS C 1 1
10 25128 1 1 131 LYS CA C 5.746 3.305 -6.018 1.00 . A A . 131 LYS CA 1 1
10 25129 1 1 131 LYS CB C 6.029 4.667 -5.393 1.00 . A A . 131 LYS CB 1 1
10 25130 1 1 131 LYS CD C 7.019 6.882 -6.071 1.00 . A A . 131 LYS CD 1 1
10 25131 1 1 131 LYS CE C 6.806 7.480 -4.691 1.00 . A A . 131 LYS CE 1 1
10 25132 1 1 131 LYS CG C 7.211 5.374 -6.030 1.00 . A A . 131 LYS CG 1 1
10 25133 1 1 131 LYS H H 4.295 4.037 -7.362 1.00 . A A . 131 LYS H 1 1
10 25134 1 1 131 LYS HA H 6.680 2.784 -6.176 1.00 . A A . 131 LYS HA 1 1
10 25135 1 1 131 LYS HB2 H 5.156 5.293 -5.508 1.00 . A A . 131 LYS HB2 1 1
10 25136 1 1 131 LYS HB3 H 6.233 4.536 -4.342 1.00 . A A . 131 LYS HB3 1 1
10 25137 1 1 131 LYS HD2 H 7.898 7.332 -6.510 1.00 . A A . 131 LYS HD2 1 1
10 25138 1 1 131 LYS HD3 H 6.159 7.105 -6.685 1.00 . A A . 131 LYS HD3 1 1
10 25139 1 1 131 LYS HE2 H 5.908 7.056 -4.267 1.00 . A A . 131 LYS HE2 1 1
10 25140 1 1 131 LYS HE3 H 7.652 7.232 -4.069 1.00 . A A . 131 LYS HE3 1 1
10 25141 1 1 131 LYS HG2 H 8.100 5.149 -5.458 1.00 . A A . 131 LYS HG2 1 1
10 25142 1 1 131 LYS HG3 H 7.330 5.009 -7.038 1.00 . A A . 131 LYS HG3 1 1
10 25143 1 1 131 LYS HZ1 H 6.384 9.330 -3.813 1.00 . A A . 131 LYS HZ1 1 1
10 25144 1 1 131 LYS HZ2 H 5.931 9.222 -5.438 1.00 . A A . 131 LYS HZ2 1 1
10 25145 1 1 131 LYS HZ3 H 7.563 9.402 -5.030 1.00 . A A . 131 LYS HZ3 1 1
10 25146 1 1 131 LYS N N 5.103 3.481 -7.308 1.00 . A A . 131 LYS N 1 1
10 25147 1 1 131 LYS NZ N 6.660 8.960 -4.748 1.00 . A A . 131 LYS NZ 1 1
10 25148 1 1 131 LYS O O 3.660 2.718 -4.980 1.00 . A A . 131 LYS O 1 1
10 25149 1 1 132 PHE C C 5.205 0.561 -2.200 1.00 . A A . 132 PHE C 1 1
10 25150 1 1 132 PHE CA C 4.700 0.547 -3.636 1.00 . A A . 132 PHE CA 1 1
10 25151 1 1 132 PHE CB C 4.822 -0.885 -4.172 1.00 . A A . 132 PHE CB 1 1
10 25152 1 1 132 PHE CD1 C 3.580 -0.773 -6.347 1.00 . A A . 132 PHE CD1 1 1
10 25153 1 1 132 PHE CD2 C 5.887 -1.359 -6.381 1.00 . A A . 132 PHE CD2 1 1
10 25154 1 1 132 PHE CE1 C 3.529 -0.893 -7.720 1.00 . A A . 132 PHE CE1 1 1
10 25155 1 1 132 PHE CE2 C 5.842 -1.478 -7.752 1.00 . A A . 132 PHE CE2 1 1
10 25156 1 1 132 PHE CG C 4.759 -1.003 -5.664 1.00 . A A . 132 PHE CG 1 1
10 25157 1 1 132 PHE CZ C 4.662 -1.245 -8.423 1.00 . A A . 132 PHE CZ 1 1
10 25158 1 1 132 PHE H H 6.436 1.378 -4.529 1.00 . A A . 132 PHE H 1 1
10 25159 1 1 132 PHE HA H 3.663 0.846 -3.652 1.00 . A A . 132 PHE HA 1 1
10 25160 1 1 132 PHE HB2 H 5.766 -1.299 -3.853 1.00 . A A . 132 PHE HB2 1 1
10 25161 1 1 132 PHE HB3 H 4.020 -1.481 -3.760 1.00 . A A . 132 PHE HB3 1 1
10 25162 1 1 132 PHE HD1 H 2.692 -0.491 -5.798 1.00 . A A . 132 PHE HD1 1 1
10 25163 1 1 132 PHE HD2 H 6.813 -1.543 -5.856 1.00 . A A . 132 PHE HD2 1 1
10 25164 1 1 132 PHE HE1 H 2.604 -0.713 -8.245 1.00 . A A . 132 PHE HE1 1 1
10 25165 1 1 132 PHE HE2 H 6.729 -1.755 -8.299 1.00 . A A . 132 PHE HE2 1 1
10 25166 1 1 132 PHE HZ H 4.623 -1.340 -9.497 1.00 . A A . 132 PHE HZ 1 1
10 25167 1 1 132 PHE N N 5.457 1.477 -4.462 1.00 . A A . 132 PHE N 1 1
10 25168 1 1 132 PHE O O 6.400 0.691 -1.958 1.00 . A A . 132 PHE O 1 1
10 25169 1 1 133 ASN C C 4.240 -1.241 0.455 1.00 . A A . 133 ASN C 1 1
10 25170 1 1 133 ASN CA C 4.655 0.180 0.133 1.00 . A A . 133 ASN CA 1 1
10 25171 1 1 133 ASN CB C 3.951 1.138 1.106 1.00 . A A . 133 ASN CB 1 1
10 25172 1 1 133 ASN CG C 4.552 2.525 1.143 1.00 . A A . 133 ASN CG 1 1
10 25173 1 1 133 ASN H H 3.338 0.542 -1.481 1.00 . A A . 133 ASN H 1 1
10 25174 1 1 133 ASN HA H 5.728 0.277 0.235 1.00 . A A . 133 ASN HA 1 1
10 25175 1 1 133 ASN HB2 H 2.921 1.234 0.808 1.00 . A A . 133 ASN HB2 1 1
10 25176 1 1 133 ASN HB3 H 3.993 0.720 2.101 1.00 . A A . 133 ASN HB3 1 1
10 25177 1 1 133 ASN HD21 H 4.853 2.480 -0.809 1.00 . A A . 133 ASN HD21 1 1
10 25178 1 1 133 ASN HD22 H 5.360 3.921 -0.002 1.00 . A A . 133 ASN HD22 1 1
10 25179 1 1 133 ASN N N 4.291 0.451 -1.252 1.00 . A A . 133 ASN N 1 1
10 25180 1 1 133 ASN ND2 N 4.960 3.026 -0.004 1.00 . A A . 133 ASN ND2 1 1
10 25181 1 1 133 ASN O O 3.048 -1.521 0.559 1.00 . A A . 133 ASN O 1 1
10 25182 1 1 133 ASN OD1 O 4.622 3.153 2.199 1.00 . A A . 133 ASN OD1 1 1
10 25183 1 1 134 VAL C C 4.979 -3.927 2.266 1.00 . A A . 134 VAL C 1 1
10 25184 1 1 134 VAL CA C 4.847 -3.543 0.801 1.00 . A A . 134 VAL CA 1 1
10 25185 1 1 134 VAL CB C 5.715 -4.501 -0.028 1.00 . A A . 134 VAL CB 1 1
10 25186 1 1 134 VAL CG1 C 5.067 -5.868 -0.080 1.00 . A A . 134 VAL CG1 1 1
10 25187 1 1 134 VAL CG2 C 5.962 -3.969 -1.432 1.00 . A A . 134 VAL CG2 1 1
10 25188 1 1 134 VAL H H 6.137 -1.896 0.487 1.00 . A A . 134 VAL H 1 1
10 25189 1 1 134 VAL HA H 3.818 -3.676 0.500 1.00 . A A . 134 VAL HA 1 1
10 25190 1 1 134 VAL HB H 6.663 -4.603 0.470 1.00 . A A . 134 VAL HB 1 1
10 25191 1 1 134 VAL HG11 H 4.055 -5.770 -0.452 1.00 . A A . 134 VAL HG11 1 1
10 25192 1 1 134 VAL HG12 H 5.046 -6.295 0.911 1.00 . A A . 134 VAL HG12 1 1
10 25193 1 1 134 VAL HG13 H 5.630 -6.511 -0.741 1.00 . A A . 134 VAL HG13 1 1
10 25194 1 1 134 VAL HG21 H 6.613 -3.107 -1.382 1.00 . A A . 134 VAL HG21 1 1
10 25195 1 1 134 VAL HG22 H 5.022 -3.688 -1.882 1.00 . A A . 134 VAL HG22 1 1
10 25196 1 1 134 VAL HG23 H 6.428 -4.742 -2.032 1.00 . A A . 134 VAL HG23 1 1
10 25197 1 1 134 VAL N N 5.194 -2.149 0.581 1.00 . A A . 134 VAL N 1 1
10 25198 1 1 134 VAL O O 5.942 -3.557 2.941 1.00 . A A . 134 VAL O 1 1
10 25199 1 1 135 GLU C C 3.561 -6.632 4.121 1.00 . A A . 135 GLU C 1 1
10 25200 1 1 135 GLU CA C 3.918 -5.145 4.105 1.00 . A A . 135 GLU CA 1 1
10 25201 1 1 135 GLU CB C 2.849 -4.348 4.859 1.00 . A A . 135 GLU CB 1 1
10 25202 1 1 135 GLU CD C 1.971 -2.052 5.492 1.00 . A A . 135 GLU CD 1 1
10 25203 1 1 135 GLU CG C 3.042 -2.841 4.766 1.00 . A A . 135 GLU CG 1 1
10 25204 1 1 135 GLU H H 3.272 -4.927 2.109 1.00 . A A . 135 GLU H 1 1
10 25205 1 1 135 GLU HA H 4.879 -4.999 4.574 1.00 . A A . 135 GLU HA 1 1
10 25206 1 1 135 GLU HB2 H 1.880 -4.600 4.449 1.00 . A A . 135 GLU HB2 1 1
10 25207 1 1 135 GLU HB3 H 2.877 -4.630 5.901 1.00 . A A . 135 GLU HB3 1 1
10 25208 1 1 135 GLU HG2 H 4.001 -2.588 5.191 1.00 . A A . 135 GLU HG2 1 1
10 25209 1 1 135 GLU HG3 H 3.029 -2.556 3.724 1.00 . A A . 135 GLU HG3 1 1
10 25210 1 1 135 GLU N N 3.995 -4.679 2.729 1.00 . A A . 135 GLU N 1 1
10 25211 1 1 135 GLU O O 2.398 -7.000 3.998 1.00 . A A . 135 GLU O 1 1
10 25212 1 1 135 GLU OE1 O 2.134 -1.798 6.706 1.00 . A A . 135 GLU OE1 1 1
10 25213 1 1 135 GLU OE2 O 0.973 -1.657 4.852 1.00 . A A . 135 GLU OE2 1 1
10 25214 1 1 136 VAL C C 3.766 -9.459 5.531 1.00 . A A . 136 VAL C 1 1
10 25215 1 1 136 VAL CA C 4.340 -8.926 4.212 1.00 . A A . 136 VAL CA 1 1
10 25216 1 1 136 VAL CB C 5.640 -9.674 3.858 1.00 . A A . 136 VAL CB 1 1
10 25217 1 1 136 VAL CG1 C 6.768 -9.270 4.783 1.00 . A A . 136 VAL CG1 1 1
10 25218 1 1 136 VAL CG2 C 5.429 -11.179 3.886 1.00 . A A . 136 VAL CG2 1 1
10 25219 1 1 136 VAL H H 5.463 -7.135 4.427 1.00 . A A . 136 VAL H 1 1
10 25220 1 1 136 VAL HA H 3.621 -9.114 3.426 1.00 . A A . 136 VAL HA 1 1
10 25221 1 1 136 VAL HB H 5.921 -9.394 2.860 1.00 . A A . 136 VAL HB 1 1
10 25222 1 1 136 VAL HG11 H 6.936 -8.206 4.705 1.00 . A A . 136 VAL HG11 1 1
10 25223 1 1 136 VAL HG12 H 7.666 -9.797 4.504 1.00 . A A . 136 VAL HG12 1 1
10 25224 1 1 136 VAL HG13 H 6.505 -9.520 5.801 1.00 . A A . 136 VAL HG13 1 1
10 25225 1 1 136 VAL HG21 H 6.356 -11.676 3.634 1.00 . A A . 136 VAL HG21 1 1
10 25226 1 1 136 VAL HG22 H 4.670 -11.449 3.167 1.00 . A A . 136 VAL HG22 1 1
10 25227 1 1 136 VAL HG23 H 5.116 -11.479 4.874 1.00 . A A . 136 VAL HG23 1 1
10 25228 1 1 136 VAL N N 4.561 -7.484 4.264 1.00 . A A . 136 VAL N 1 1
10 25229 1 1 136 VAL O O 4.409 -9.408 6.582 1.00 . A A . 136 VAL O 1 1
10 25230 1 1 137 VAL C C 2.399 -11.811 7.087 1.00 . A A . 137 VAL C 1 1
10 25231 1 1 137 VAL CA C 1.831 -10.479 6.619 1.00 . A A . 137 VAL CA 1 1
10 25232 1 1 137 VAL CB C 0.336 -10.673 6.313 1.00 . A A . 137 VAL CB 1 1
10 25233 1 1 137 VAL CG1 C -0.463 -10.883 7.590 1.00 . A A . 137 VAL CG1 1 1
10 25234 1 1 137 VAL CG2 C -0.189 -9.492 5.525 1.00 . A A . 137 VAL CG2 1 1
10 25235 1 1 137 VAL H H 2.052 -9.866 4.608 1.00 . A A . 137 VAL H 1 1
10 25236 1 1 137 VAL HA H 1.911 -9.761 7.415 1.00 . A A . 137 VAL HA 1 1
10 25237 1 1 137 VAL HB H 0.230 -11.559 5.702 1.00 . A A . 137 VAL HB 1 1
10 25238 1 1 137 VAL HG11 H -1.505 -11.019 7.344 1.00 . A A . 137 VAL HG11 1 1
10 25239 1 1 137 VAL HG12 H -0.353 -10.020 8.230 1.00 . A A . 137 VAL HG12 1 1
10 25240 1 1 137 VAL HG13 H -0.097 -11.762 8.102 1.00 . A A . 137 VAL HG13 1 1
10 25241 1 1 137 VAL HG21 H -1.254 -9.593 5.390 1.00 . A A . 137 VAL HG21 1 1
10 25242 1 1 137 VAL HG22 H 0.296 -9.469 4.560 1.00 . A A . 137 VAL HG22 1 1
10 25243 1 1 137 VAL HG23 H 0.025 -8.581 6.061 1.00 . A A . 137 VAL HG23 1 1
10 25244 1 1 137 VAL N N 2.537 -9.949 5.455 1.00 . A A . 137 VAL N 1 1
10 25245 1 1 137 VAL O O 2.697 -11.975 8.270 1.00 . A A . 137 VAL O 1 1
10 25246 1 1 138 ALA C C 3.461 -14.863 5.315 1.00 . A A . 138 ALA C 1 1
10 25247 1 1 138 ALA CA C 2.941 -14.110 6.532 1.00 . A A . 138 ALA CA 1 1
10 25248 1 1 138 ALA CB C 1.747 -14.846 7.119 1.00 . A A . 138 ALA CB 1 1
10 25249 1 1 138 ALA H H 2.450 -12.549 5.217 1.00 . A A . 138 ALA H 1 1
10 25250 1 1 138 ALA HA H 3.715 -14.059 7.284 1.00 . A A . 138 ALA HA 1 1
10 25251 1 1 138 ALA HB1 H 0.999 -14.982 6.348 1.00 . A A . 138 ALA HB1 1 1
10 25252 1 1 138 ALA HB2 H 1.328 -14.264 7.928 1.00 . A A . 138 ALA HB2 1 1
10 25253 1 1 138 ALA HB3 H 2.062 -15.808 7.490 1.00 . A A . 138 ALA HB3 1 1
10 25254 1 1 138 ALA N N 2.559 -12.754 6.171 1.00 . A A . 138 ALA N 1 1
10 25255 1 1 138 ALA O O 3.104 -14.537 4.186 1.00 . A A . 138 ALA O 1 1
10 25256 1 1 139 ILE C C 4.713 -18.159 4.877 1.00 . A A . 139 ILE C 1 1
10 25257 1 1 139 ILE CA C 4.837 -16.695 4.481 1.00 . A A . 139 ILE CA 1 1
10 25258 1 1 139 ILE CB C 6.322 -16.365 4.191 1.00 . A A . 139 ILE CB 1 1
10 25259 1 1 139 ILE CD1 C 7.940 -14.460 3.776 1.00 . A A . 139 ILE CD1 1 1
10 25260 1 1 139 ILE CG1 C 6.495 -14.883 3.878 1.00 . A A . 139 ILE CG1 1 1
10 25261 1 1 139 ILE CG2 C 6.855 -17.198 3.032 1.00 . A A . 139 ILE CG2 1 1
10 25262 1 1 139 ILE H H 4.561 -16.051 6.475 1.00 . A A . 139 ILE H 1 1
10 25263 1 1 139 ILE HA H 4.258 -16.516 3.584 1.00 . A A . 139 ILE HA 1 1
10 25264 1 1 139 ILE HB H 6.899 -16.608 5.070 1.00 . A A . 139 ILE HB 1 1
10 25265 1 1 139 ILE HD11 H 7.993 -13.394 3.608 1.00 . A A . 139 ILE HD11 1 1
10 25266 1 1 139 ILE HD12 H 8.410 -14.980 2.954 1.00 . A A . 139 ILE HD12 1 1
10 25267 1 1 139 ILE HD13 H 8.450 -14.707 4.696 1.00 . A A . 139 ILE HD13 1 1
10 25268 1 1 139 ILE HG12 H 6.018 -14.663 2.933 1.00 . A A . 139 ILE HG12 1 1
10 25269 1 1 139 ILE HG13 H 6.029 -14.296 4.654 1.00 . A A . 139 ILE HG13 1 1
10 25270 1 1 139 ILE HG21 H 6.230 -17.048 2.164 1.00 . A A . 139 ILE HG21 1 1
10 25271 1 1 139 ILE HG22 H 6.854 -18.243 3.303 1.00 . A A . 139 ILE HG22 1 1
10 25272 1 1 139 ILE HG23 H 7.865 -16.885 2.800 1.00 . A A . 139 ILE HG23 1 1
10 25273 1 1 139 ILE N N 4.299 -15.861 5.550 1.00 . A A . 139 ILE N 1 1
10 25274 1 1 139 ILE O O 4.953 -18.512 6.031 1.00 . A A . 139 ILE O 1 1
10 25275 1 1 140 ARG C C 4.437 -21.223 2.943 1.00 . A A . 140 ARG C 1 1
10 25276 1 1 140 ARG CA C 4.106 -20.413 4.190 1.00 . A A . 140 ARG CA 1 1
10 25277 1 1 140 ARG CB C 2.637 -20.636 4.578 1.00 . A A . 140 ARG CB 1 1
10 25278 1 1 140 ARG CD C 0.715 -22.247 4.755 1.00 . A A . 140 ARG CD 1 1
10 25279 1 1 140 ARG CG C 2.220 -22.097 4.608 1.00 . A A . 140 ARG CG 1 1
10 25280 1 1 140 ARG CZ C -0.931 -21.199 6.277 1.00 . A A . 140 ARG CZ 1 1
10 25281 1 1 140 ARG H H 4.224 -18.672 3.008 1.00 . A A . 140 ARG H 1 1
10 25282 1 1 140 ARG HA H 4.747 -20.724 5.001 1.00 . A A . 140 ARG HA 1 1
10 25283 1 1 140 ARG HB2 H 2.470 -20.221 5.560 1.00 . A A . 140 ARG HB2 1 1
10 25284 1 1 140 ARG HB3 H 2.006 -20.122 3.868 1.00 . A A . 140 ARG HB3 1 1
10 25285 1 1 140 ARG HD2 H 0.233 -21.652 3.995 1.00 . A A . 140 ARG HD2 1 1
10 25286 1 1 140 ARG HD3 H 0.460 -23.287 4.610 1.00 . A A . 140 ARG HD3 1 1
10 25287 1 1 140 ARG HE H 0.809 -22.025 6.847 1.00 . A A . 140 ARG HE 1 1
10 25288 1 1 140 ARG HG2 H 2.530 -22.567 3.687 1.00 . A A . 140 ARG HG2 1 1
10 25289 1 1 140 ARG HG3 H 2.704 -22.582 5.443 1.00 . A A . 140 ARG HG3 1 1
10 25290 1 1 140 ARG HH11 H -1.451 -21.116 4.312 1.00 . A A . 140 ARG HH11 1 1
10 25291 1 1 140 ARG HH12 H -2.598 -20.423 5.415 1.00 . A A . 140 ARG HH12 1 1
10 25292 1 1 140 ARG HH21 H -0.715 -21.124 8.298 1.00 . A A . 140 ARG HH21 1 1
10 25293 1 1 140 ARG HH22 H -2.182 -20.412 7.677 1.00 . A A . 140 ARG HH22 1 1
10 25294 1 1 140 ARG N N 4.337 -19.001 3.930 1.00 . A A . 140 ARG N 1 1
10 25295 1 1 140 ARG NE N 0.234 -21.818 6.069 1.00 . A A . 140 ARG NE 1 1
10 25296 1 1 140 ARG NH1 N -1.723 -20.887 5.253 1.00 . A A . 140 ARG NH1 1 1
10 25297 1 1 140 ARG NH2 N -1.305 -20.889 7.515 1.00 . A A . 140 ARG NH2 1 1
10 25298 1 1 140 ARG O O 4.163 -20.791 1.832 1.00 . A A . 140 ARG O 1 1
10 25299 1 1 141 GLU C C 4.009 -24.124 1.800 1.00 . A A . 141 GLU C 1 1
10 25300 1 1 141 GLU CA C 5.243 -23.254 1.970 1.00 . A A . 141 GLU CA 1 1
10 25301 1 1 141 GLU CB C 6.526 -24.076 2.105 1.00 . A A . 141 GLU CB 1 1
10 25302 1 1 141 GLU CD C 8.072 -25.354 3.620 1.00 . A A . 141 GLU CD 1 1
10 25303 1 1 141 GLU CG C 6.674 -24.805 3.428 1.00 . A A . 141 GLU CG 1 1
10 25304 1 1 141 GLU H H 5.338 -22.656 4.003 1.00 . A A . 141 GLU H 1 1
10 25305 1 1 141 GLU HA H 5.328 -22.623 1.097 1.00 . A A . 141 GLU HA 1 1
10 25306 1 1 141 GLU HB2 H 6.540 -24.810 1.312 1.00 . A A . 141 GLU HB2 1 1
10 25307 1 1 141 GLU HB3 H 7.376 -23.413 1.983 1.00 . A A . 141 GLU HB3 1 1
10 25308 1 1 141 GLU HG2 H 6.457 -24.119 4.233 1.00 . A A . 141 GLU HG2 1 1
10 25309 1 1 141 GLU HG3 H 5.972 -25.625 3.453 1.00 . A A . 141 GLU HG3 1 1
10 25310 1 1 141 GLU N N 5.041 -22.380 3.108 1.00 . A A . 141 GLU N 1 1
10 25311 1 1 141 GLU O O 3.545 -24.763 2.746 1.00 . A A . 141 GLU O 1 1
10 25312 1 1 141 GLU OE1 O 8.516 -26.174 2.787 1.00 . A A . 141 GLU OE1 1 1
10 25313 1 1 141 GLU OE2 O 8.742 -24.962 4.600 1.00 . A A . 141 GLU OE2 1 1
10 25314 1 1 142 ALA C C 2.152 -26.184 0.465 1.00 . A A . 142 ALA C 1 1
10 25315 1 1 142 ALA CA C 2.156 -24.673 0.324 1.00 . A A . 142 ALA CA 1 1
10 25316 1 1 142 ALA CB C 1.686 -24.272 -1.058 1.00 . A A . 142 ALA CB 1 1
10 25317 1 1 142 ALA H H 3.955 -23.674 -0.140 1.00 . A A . 142 ALA H 1 1
10 25318 1 1 142 ALA HA H 1.459 -24.260 1.039 1.00 . A A . 142 ALA HA 1 1
10 25319 1 1 142 ALA HB1 H 1.665 -23.194 -1.130 1.00 . A A . 142 ALA HB1 1 1
10 25320 1 1 142 ALA HB2 H 0.693 -24.666 -1.232 1.00 . A A . 142 ALA HB2 1 1
10 25321 1 1 142 ALA HB3 H 2.368 -24.668 -1.795 1.00 . A A . 142 ALA HB3 1 1
10 25322 1 1 142 ALA N N 3.461 -24.094 0.594 1.00 . A A . 142 ALA N 1 1
10 25323 1 1 142 ALA O O 3.192 -26.835 0.476 1.00 . A A . 142 ALA O 1 1
10 25324 1 1 143 THR C C 0.914 -29.049 -0.339 1.00 . A A . 143 THR C 1 1
10 25325 1 1 143 THR CA C 0.717 -28.122 0.852 1.00 . A A . 143 THR CA 1 1
10 25326 1 1 143 THR CB C -0.714 -28.293 1.376 1.00 . A A . 143 THR CB 1 1
10 25327 1 1 143 THR CG2 C -0.859 -27.668 2.745 1.00 . A A . 143 THR CG2 1 1
10 25328 1 1 143 THR H H 0.174 -26.150 0.310 1.00 . A A . 143 THR H 1 1
10 25329 1 1 143 THR HA H 1.403 -28.399 1.636 1.00 . A A . 143 THR HA 1 1
10 25330 1 1 143 THR HB H -0.940 -29.348 1.443 1.00 . A A . 143 THR HB 1 1
10 25331 1 1 143 THR HG1 H -1.626 -26.704 0.624 1.00 . A A . 143 THR HG1 1 1
10 25332 1 1 143 THR HG21 H -0.145 -28.113 3.421 1.00 . A A . 143 THR HG21 1 1
10 25333 1 1 143 THR HG22 H -1.860 -27.835 3.111 1.00 . A A . 143 THR HG22 1 1
10 25334 1 1 143 THR HG23 H -0.675 -26.605 2.669 1.00 . A A . 143 THR HG23 1 1
10 25335 1 1 143 THR N N 0.950 -26.723 0.514 1.00 . A A . 143 THR N 1 1
10 25336 1 1 143 THR O O 0.402 -30.168 -0.347 1.00 . A A . 143 THR O 1 1
10 25337 1 1 143 THR OG1 O -1.633 -27.664 0.470 1.00 . A A . 143 THR OG1 1 1
10 25338 1 1 144 GLU C C 0.548 -29.340 -3.409 1.00 . A A . 144 GLU C 1 1
10 25339 1 1 144 GLU CA C 1.847 -29.270 -2.607 1.00 . A A . 144 GLU CA 1 1
10 25340 1 1 144 GLU CB C 2.430 -30.670 -2.404 1.00 . A A . 144 GLU CB 1 1
10 25341 1 1 144 GLU CD C 4.422 -32.030 -1.654 1.00 . A A . 144 GLU CD 1 1
10 25342 1 1 144 GLU CG C 3.775 -30.664 -1.698 1.00 . A A . 144 GLU CG 1 1
10 25343 1 1 144 GLU H H 2.100 -27.706 -1.201 1.00 . A A . 144 GLU H 1 1
10 25344 1 1 144 GLU HA H 2.557 -28.688 -3.178 1.00 . A A . 144 GLU HA 1 1
10 25345 1 1 144 GLU HB2 H 1.739 -31.253 -1.816 1.00 . A A . 144 GLU HB2 1 1
10 25346 1 1 144 GLU HB3 H 2.554 -31.140 -3.371 1.00 . A A . 144 GLU HB3 1 1
10 25347 1 1 144 GLU HG2 H 4.436 -29.986 -2.217 1.00 . A A . 144 GLU HG2 1 1
10 25348 1 1 144 GLU HG3 H 3.628 -30.318 -0.684 1.00 . A A . 144 GLU HG3 1 1
10 25349 1 1 144 GLU N N 1.651 -28.567 -1.334 1.00 . A A . 144 GLU N 1 1
10 25350 1 1 144 GLU O O 0.567 -29.203 -4.627 1.00 . A A . 144 GLU O 1 1
10 25351 1 1 144 GLU OE1 O 3.997 -32.872 -0.837 1.00 . A A . 144 GLU OE1 1 1
10 25352 1 1 144 GLU OE2 O 5.359 -32.273 -2.444 1.00 . A A . 144 GLU OE2 1 1
10 25353 1 1 145 GLU C C -2.157 -28.149 -3.952 1.00 . A A . 145 GLU C 1 1
10 25354 1 1 145 GLU CA C -1.882 -29.528 -3.381 1.00 . A A . 145 GLU CA 1 1
10 25355 1 1 145 GLU CB C -2.983 -29.908 -2.393 1.00 . A A . 145 GLU CB 1 1
10 25356 1 1 145 GLU CD C -3.861 -31.626 -0.774 1.00 . A A . 145 GLU CD 1 1
10 25357 1 1 145 GLU CG C -2.838 -31.311 -1.844 1.00 . A A . 145 GLU CG 1 1
10 25358 1 1 145 GLU H H -0.527 -29.687 -1.751 1.00 . A A . 145 GLU H 1 1
10 25359 1 1 145 GLU HA H -1.861 -30.245 -4.186 1.00 . A A . 145 GLU HA 1 1
10 25360 1 1 145 GLU HB2 H -2.965 -29.216 -1.568 1.00 . A A . 145 GLU HB2 1 1
10 25361 1 1 145 GLU HB3 H -3.937 -29.839 -2.892 1.00 . A A . 145 GLU HB3 1 1
10 25362 1 1 145 GLU HG2 H -2.963 -32.009 -2.659 1.00 . A A . 145 GLU HG2 1 1
10 25363 1 1 145 GLU HG3 H -1.850 -31.418 -1.424 1.00 . A A . 145 GLU HG3 1 1
10 25364 1 1 145 GLU N N -0.578 -29.534 -2.727 1.00 . A A . 145 GLU N 1 1
10 25365 1 1 145 GLU O O -2.581 -28.007 -5.096 1.00 . A A . 145 GLU O 1 1
10 25366 1 1 145 GLU OE1 O -3.644 -31.244 0.394 1.00 . A A . 145 GLU OE1 1 1
10 25367 1 1 145 GLU OE2 O -4.888 -32.260 -1.094 1.00 . A A . 145 GLU OE2 1 1
10 25368 1 1 146 GLU C C -1.143 -25.455 -4.764 1.00 . A A . 146 GLU C 1 1
10 25369 1 1 146 GLU CA C -2.026 -25.750 -3.556 1.00 . A A . 146 GLU CA 1 1
10 25370 1 1 146 GLU CB C -1.672 -24.838 -2.381 1.00 . A A . 146 GLU CB 1 1
10 25371 1 1 146 GLU CD C -2.102 -24.347 0.056 1.00 . A A . 146 GLU CD 1 1
10 25372 1 1 146 GLU CG C -2.589 -25.044 -1.190 1.00 . A A . 146 GLU CG 1 1
10 25373 1 1 146 GLU H H -1.575 -27.329 -2.232 1.00 . A A . 146 GLU H 1 1
10 25374 1 1 146 GLU HA H -3.058 -25.589 -3.829 1.00 . A A . 146 GLU HA 1 1
10 25375 1 1 146 GLU HB2 H -0.658 -25.042 -2.065 1.00 . A A . 146 GLU HB2 1 1
10 25376 1 1 146 GLU HB3 H -1.749 -23.809 -2.695 1.00 . A A . 146 GLU HB3 1 1
10 25377 1 1 146 GLU HG2 H -3.568 -24.665 -1.436 1.00 . A A . 146 GLU HG2 1 1
10 25378 1 1 146 GLU HG3 H -2.655 -26.103 -0.988 1.00 . A A . 146 GLU HG3 1 1
10 25379 1 1 146 GLU N N -1.879 -27.137 -3.144 1.00 . A A . 146 GLU N 1 1
10 25380 1 1 146 GLU O O -1.517 -24.693 -5.651 1.00 . A A . 146 GLU O 1 1
10 25381 1 1 146 GLU OE1 O -1.262 -24.941 0.766 1.00 . A A . 146 GLU OE1 1 1
10 25382 1 1 146 GLU OE2 O -2.572 -23.222 0.341 1.00 . A A . 146 GLU OE2 1 1
10 25383 1 1 147 LEU C C 0.470 -26.683 -7.134 1.00 . A A . 147 LEU C 1 1
10 25384 1 1 147 LEU CA C 0.961 -25.938 -5.900 1.00 . A A . 147 LEU CA 1 1
10 25385 1 1 147 LEU CB C 2.322 -26.481 -5.477 1.00 . A A . 147 LEU CB 1 1
10 25386 1 1 147 LEU CD1 C 4.127 -26.608 -3.750 1.00 . A A . 147 LEU CD1 1 1
10 25387 1 1 147 LEU CD2 C 2.911 -24.462 -4.138 1.00 . A A . 147 LEU CD2 1 1
10 25388 1 1 147 LEU CG C 2.803 -25.974 -4.124 1.00 . A A . 147 LEU CG 1 1
10 25389 1 1 147 LEU H H 0.255 -26.689 -4.059 1.00 . A A . 147 LEU H 1 1
10 25390 1 1 147 LEU HA H 1.050 -24.886 -6.128 1.00 . A A . 147 LEU HA 1 1
10 25391 1 1 147 LEU HB2 H 2.260 -27.559 -5.437 1.00 . A A . 147 LEU HB2 1 1
10 25392 1 1 147 LEU HB3 H 3.048 -26.204 -6.224 1.00 . A A . 147 LEU HB3 1 1
10 25393 1 1 147 LEU HD11 H 4.457 -26.220 -2.798 1.00 . A A . 147 LEU HD11 1 1
10 25394 1 1 147 LEU HD12 H 4.863 -26.383 -4.507 1.00 . A A . 147 LEU HD12 1 1
10 25395 1 1 147 LEU HD13 H 4.000 -27.677 -3.677 1.00 . A A . 147 LEU HD13 1 1
10 25396 1 1 147 LEU HD21 H 1.983 -24.041 -4.496 1.00 . A A . 147 LEU HD21 1 1
10 25397 1 1 147 LEU HD22 H 3.721 -24.157 -4.790 1.00 . A A . 147 LEU HD22 1 1
10 25398 1 1 147 LEU HD23 H 3.100 -24.110 -3.133 1.00 . A A . 147 LEU HD23 1 1
10 25399 1 1 147 LEU HG H 2.080 -26.249 -3.370 1.00 . A A . 147 LEU HG 1 1
10 25400 1 1 147 LEU N N 0.021 -26.092 -4.798 1.00 . A A . 147 LEU N 1 1
10 25401 1 1 147 LEU O O 0.518 -26.168 -8.251 1.00 . A A . 147 LEU O 1 1
10 25402 1 1 148 ALA C C -1.738 -28.145 -8.635 1.00 . A A . 148 ALA C 1 1
10 25403 1 1 148 ALA CA C -0.512 -28.760 -7.962 1.00 . A A . 148 ALA CA 1 1
10 25404 1 1 148 ALA CB C -0.856 -30.128 -7.385 1.00 . A A . 148 ALA CB 1 1
10 25405 1 1 148 ALA H H 0.016 -28.246 -5.987 1.00 . A A . 148 ALA H 1 1
10 25406 1 1 148 ALA HA H 0.268 -28.891 -8.698 1.00 . A A . 148 ALA HA 1 1
10 25407 1 1 148 ALA HB1 H -1.683 -30.031 -6.698 1.00 . A A . 148 ALA HB1 1 1
10 25408 1 1 148 ALA HB2 H 0.004 -30.524 -6.858 1.00 . A A . 148 ALA HB2 1 1
10 25409 1 1 148 ALA HB3 H -1.130 -30.799 -8.186 1.00 . A A . 148 ALA HB3 1 1
10 25410 1 1 148 ALA N N -0.001 -27.901 -6.907 1.00 . A A . 148 ALA N 1 1
10 25411 1 1 148 ALA O O -1.995 -28.381 -9.815 1.00 . A A . 148 ALA O 1 1
10 25412 1 1 149 HIS C C -3.403 -25.322 -8.905 1.00 . A A . 149 HIS C 1 1
10 25413 1 1 149 HIS CA C -3.700 -26.733 -8.411 1.00 . A A . 149 HIS CA 1 1
10 25414 1 1 149 HIS CB C -4.811 -26.708 -7.355 1.00 . A A . 149 HIS CB 1 1
10 25415 1 1 149 HIS CD2 C -5.116 -29.284 -7.380 1.00 . A A . 149 HIS CD2 1 1
10 25416 1 1 149 HIS CE1 C -5.689 -29.561 -5.287 1.00 . A A . 149 HIS CE1 1 1
10 25417 1 1 149 HIS CG C -5.134 -28.062 -6.799 1.00 . A A . 149 HIS CG 1 1
10 25418 1 1 149 HIS H H -2.239 -27.202 -6.947 1.00 . A A . 149 HIS H 1 1
10 25419 1 1 149 HIS HA H -4.032 -27.327 -9.248 1.00 . A A . 149 HIS HA 1 1
10 25420 1 1 149 HIS HB2 H -4.504 -26.075 -6.535 1.00 . A A . 149 HIS HB2 1 1
10 25421 1 1 149 HIS HB3 H -5.710 -26.305 -7.797 1.00 . A A . 149 HIS HB3 1 1
10 25422 1 1 149 HIS HD1 H -5.622 -27.572 -4.804 1.00 . A A . 149 HIS HD1 1 1
10 25423 1 1 149 HIS HD2 H -4.866 -29.500 -8.410 1.00 . A A . 149 HIS HD2 1 1
10 25424 1 1 149 HIS HE1 H -5.975 -30.021 -4.352 1.00 . A A . 149 HIS HE1 1 1
10 25425 1 1 149 HIS HE2 H -5.337 -31.175 -6.500 1.00 . A A . 149 HIS HE2 1 1
10 25426 1 1 149 HIS N N -2.494 -27.359 -7.881 1.00 . A A . 149 HIS N 1 1
10 25427 1 1 149 HIS ND1 N -5.501 -28.271 -5.488 1.00 . A A . 149 HIS ND1 1 1
10 25428 1 1 149 HIS NE2 N -5.462 -30.198 -6.419 1.00 . A A . 149 HIS NE2 1 1
10 25429 1 1 149 HIS O O -4.023 -24.843 -9.855 1.00 . A A . 149 HIS O 1 1
10 25430 1 1 150 GLY C C -2.605 -22.198 -7.948 1.00 . A A . 150 GLY C 1 1
10 25431 1 1 150 GLY CA C -2.010 -23.360 -8.722 1.00 . A A . 150 GLY CA 1 1
10 25432 1 1 150 GLY H H -2.057 -25.049 -7.451 1.00 . A A . 150 GLY H 1 1
10 25433 1 1 150 GLY HA2 H -0.933 -23.316 -8.640 1.00 . A A . 150 GLY HA2 1 1
10 25434 1 1 150 GLY HA3 H -2.280 -23.258 -9.763 1.00 . A A . 150 GLY HA3 1 1
10 25435 1 1 150 GLY N N -2.457 -24.658 -8.255 1.00 . A A . 150 GLY N 1 1
10 25436 1 1 150 GLY O O -2.492 -21.051 -8.375 1.00 . A A . 150 GLY O 1 1
10 25437 1 1 151 HIS C C -3.900 -21.778 -4.537 1.00 . A A . 151 HIS C 1 1
10 25438 1 1 151 HIS CA C -3.847 -21.413 -6.017 1.00 . A A . 151 HIS CA 1 1
10 25439 1 1 151 HIS CB C -5.255 -21.075 -6.540 1.00 . A A . 151 HIS CB 1 1
10 25440 1 1 151 HIS CD2 C -6.213 -23.447 -6.930 1.00 . A A . 151 HIS CD2 1 1
10 25441 1 1 151 HIS CE1 C -8.118 -23.206 -5.876 1.00 . A A . 151 HIS CE1 1 1
10 25442 1 1 151 HIS CG C -6.247 -22.193 -6.437 1.00 . A A . 151 HIS CG 1 1
10 25443 1 1 151 HIS H H -3.243 -23.397 -6.476 1.00 . A A . 151 HIS H 1 1
10 25444 1 1 151 HIS HA H -3.228 -20.541 -6.124 1.00 . A A . 151 HIS HA 1 1
10 25445 1 1 151 HIS HB2 H -5.644 -20.242 -5.977 1.00 . A A . 151 HIS HB2 1 1
10 25446 1 1 151 HIS HB3 H -5.181 -20.793 -7.580 1.00 . A A . 151 HIS HB3 1 1
10 25447 1 1 151 HIS HD1 H -7.775 -21.260 -5.314 1.00 . A A . 151 HIS HD1 1 1
10 25448 1 1 151 HIS HD2 H -5.403 -23.886 -7.495 1.00 . A A . 151 HIS HD2 1 1
10 25449 1 1 151 HIS HE1 H -9.093 -23.403 -5.459 1.00 . A A . 151 HIS HE1 1 1
10 25450 1 1 151 HIS HE2 H -7.632 -24.997 -6.756 1.00 . A A . 151 HIS HE2 1 1
10 25451 1 1 151 HIS N N -3.224 -22.473 -6.807 1.00 . A A . 151 HIS N 1 1
10 25452 1 1 151 HIS ND1 N -7.452 -22.071 -5.782 1.00 . A A . 151 HIS ND1 1 1
10 25453 1 1 151 HIS NE2 N -7.388 -24.058 -6.569 1.00 . A A . 151 HIS NE2 1 1
10 25454 1 1 151 HIS O O -3.619 -22.912 -4.158 1.00 . A A . 151 HIS O 1 1
10 25455 1 1 152 VAL C C -5.564 -21.756 -1.869 1.00 . A A . 152 VAL C 1 1
10 25456 1 1 152 VAL CA C -4.315 -20.983 -2.268 1.00 . A A . 152 VAL CA 1 1
10 25457 1 1 152 VAL CB C -4.306 -19.622 -1.541 1.00 . A A . 152 VAL CB 1 1
10 25458 1 1 152 VAL CG1 C -4.128 -19.805 -0.041 1.00 . A A . 152 VAL CG1 1 1
10 25459 1 1 152 VAL CG2 C -3.219 -18.717 -2.104 1.00 . A A . 152 VAL CG2 1 1
10 25460 1 1 152 VAL H H -4.550 -19.955 -4.085 1.00 . A A . 152 VAL H 1 1
10 25461 1 1 152 VAL HA H -3.441 -21.540 -1.968 1.00 . A A . 152 VAL HA 1 1
10 25462 1 1 152 VAL HB H -5.260 -19.146 -1.708 1.00 . A A . 152 VAL HB 1 1
10 25463 1 1 152 VAL HG11 H -4.117 -18.839 0.440 1.00 . A A . 152 VAL HG11 1 1
10 25464 1 1 152 VAL HG12 H -3.195 -20.314 0.151 1.00 . A A . 152 VAL HG12 1 1
10 25465 1 1 152 VAL HG13 H -4.945 -20.393 0.349 1.00 . A A . 152 VAL HG13 1 1
10 25466 1 1 152 VAL HG21 H -3.235 -17.770 -1.585 1.00 . A A . 152 VAL HG21 1 1
10 25467 1 1 152 VAL HG22 H -3.397 -18.554 -3.156 1.00 . A A . 152 VAL HG22 1 1
10 25468 1 1 152 VAL HG23 H -2.255 -19.185 -1.970 1.00 . A A . 152 VAL HG23 1 1
10 25469 1 1 152 VAL N N -4.275 -20.808 -3.712 1.00 . A A . 152 VAL N 1 1
10 25470 1 1 152 VAL O O -6.658 -21.481 -2.363 1.00 . A A . 152 VAL O 1 1
10 25471 1 1 153 HIS C C -7.154 -23.152 0.702 1.00 . A A . 153 HIS C 1 1
10 25472 1 1 153 HIS CA C -6.491 -23.599 -0.601 1.00 . A A . 153 HIS CA 1 1
10 25473 1 1 153 HIS CB C -5.971 -25.032 -0.490 1.00 . A A . 153 HIS CB 1 1
10 25474 1 1 153 HIS CD2 C -8.146 -26.457 -0.497 1.00 . A A . 153 HIS CD2 1 1
10 25475 1 1 153 HIS CE1 C -7.847 -27.498 1.407 1.00 . A A . 153 HIS CE1 1 1
10 25476 1 1 153 HIS CG C -6.973 -26.023 0.025 1.00 . A A . 153 HIS CG 1 1
10 25477 1 1 153 HIS H H -4.507 -22.849 -0.575 1.00 . A A . 153 HIS H 1 1
10 25478 1 1 153 HIS HA H -7.228 -23.561 -1.387 1.00 . A A . 153 HIS HA 1 1
10 25479 1 1 153 HIS HB2 H -5.657 -25.359 -1.470 1.00 . A A . 153 HIS HB2 1 1
10 25480 1 1 153 HIS HB3 H -5.118 -25.043 0.172 1.00 . A A . 153 HIS HB3 1 1
10 25481 1 1 153 HIS HD1 H -6.051 -26.596 1.839 1.00 . A A . 153 HIS HD1 1 1
10 25482 1 1 153 HIS HD2 H -8.588 -26.138 -1.429 1.00 . A A . 153 HIS HD2 1 1
10 25483 1 1 153 HIS HE1 H -7.995 -28.144 2.258 1.00 . A A . 153 HIS HE1 1 1
10 25484 1 1 153 HIS HE2 H -9.599 -27.704 0.365 1.00 . A A . 153 HIS HE2 1 1
10 25485 1 1 153 HIS N N -5.396 -22.720 -0.982 1.00 . A A . 153 HIS N 1 1
10 25486 1 1 153 HIS ND1 N -6.817 -26.695 1.217 1.00 . A A . 153 HIS ND1 1 1
10 25487 1 1 153 HIS NE2 N -8.669 -27.372 0.383 1.00 . A A . 153 HIS NE2 1 1
10 25488 1 1 153 HIS O O -8.369 -23.276 0.853 1.00 . A A . 153 HIS O 1 1
10 25489 1 1 154 GLY C C -6.337 -20.903 3.377 1.00 . A A . 154 GLY C 1 1
10 25490 1 1 154 GLY CA C -6.918 -22.217 2.905 1.00 . A A . 154 GLY CA 1 1
10 25491 1 1 154 GLY H H -5.406 -22.546 1.459 1.00 . A A . 154 GLY H 1 1
10 25492 1 1 154 GLY HA2 H -7.988 -22.109 2.803 1.00 . A A . 154 GLY HA2 1 1
10 25493 1 1 154 GLY HA3 H -6.713 -22.977 3.645 1.00 . A A . 154 GLY HA3 1 1
10 25494 1 1 154 GLY N N -6.367 -22.640 1.633 1.00 . A A . 154 GLY N 1 1
10 25495 1 1 154 GLY O O -5.165 -20.837 3.755 1.00 . A A . 154 GLY O 1 1
10 25496 1 1 155 ALA C C -7.871 -17.711 4.335 1.00 . A A . 155 ALA C 1 1
10 25497 1 1 155 ALA CA C -6.714 -18.531 3.764 1.00 . A A . 155 ALA CA 1 1
10 25498 1 1 155 ALA CB C -6.087 -17.808 2.579 1.00 . A A . 155 ALA CB 1 1
10 25499 1 1 155 ALA H H -8.095 -19.993 3.088 1.00 . A A . 155 ALA H 1 1
10 25500 1 1 155 ALA HA H -5.958 -18.647 4.526 1.00 . A A . 155 ALA HA 1 1
10 25501 1 1 155 ALA HB1 H -5.268 -18.397 2.190 1.00 . A A . 155 ALA HB1 1 1
10 25502 1 1 155 ALA HB2 H -5.717 -16.846 2.900 1.00 . A A . 155 ALA HB2 1 1
10 25503 1 1 155 ALA HB3 H -6.828 -17.670 1.807 1.00 . A A . 155 ALA HB3 1 1
10 25504 1 1 155 ALA N N -7.156 -19.860 3.365 1.00 . A A . 155 ALA N 1 1
10 25505 1 1 155 ALA O O -7.799 -17.214 5.459 1.00 . A A . 155 ALA O 1 1
10 25506 1 1 156 HIS C C -11.332 -17.677 3.947 1.00 . A A . 156 HIS C 1 1
10 25507 1 1 156 HIS CA C -10.097 -16.781 3.962 1.00 . A A . 156 HIS CA 1 1
10 25508 1 1 156 HIS CB C -10.309 -15.573 3.028 1.00 . A A . 156 HIS CB 1 1
10 25509 1 1 156 HIS CD2 C -7.851 -14.718 2.977 1.00 . A A . 156 HIS CD2 1 1
10 25510 1 1 156 HIS CE1 C -8.244 -12.568 2.993 1.00 . A A . 156 HIS CE1 1 1
10 25511 1 1 156 HIS CG C -9.194 -14.558 3.028 1.00 . A A . 156 HIS CG 1 1
10 25512 1 1 156 HIS H H -8.951 -18.023 2.684 1.00 . A A . 156 HIS H 1 1
10 25513 1 1 156 HIS HA H -9.926 -16.431 4.971 1.00 . A A . 156 HIS HA 1 1
10 25514 1 1 156 HIS HB2 H -10.419 -15.931 2.017 1.00 . A A . 156 HIS HB2 1 1
10 25515 1 1 156 HIS HB3 H -11.216 -15.064 3.318 1.00 . A A . 156 HIS HB3 1 1
10 25516 1 1 156 HIS HD1 H -10.285 -12.745 3.055 1.00 . A A . 156 HIS HD1 1 1
10 25517 1 1 156 HIS HD2 H -7.322 -15.661 2.961 1.00 . A A . 156 HIS HD2 1 1
10 25518 1 1 156 HIS HE1 H -8.104 -11.497 2.992 1.00 . A A . 156 HIS HE1 1 1
10 25519 1 1 156 HIS HE2 H -6.352 -13.289 2.654 1.00 . A A . 156 HIS HE2 1 1
10 25520 1 1 156 HIS N N -8.934 -17.567 3.552 1.00 . A A . 156 HIS N 1 1
10 25521 1 1 156 HIS ND1 N -9.408 -13.194 3.039 1.00 . A A . 156 HIS ND1 1 1
10 25522 1 1 156 HIS NE2 N -7.282 -13.472 2.952 1.00 . A A . 156 HIS NE2 1 1
10 25523 1 1 156 HIS O O -12.070 -17.718 2.962 1.00 . A A . 156 HIS O 1 1
10 25524 1 1 157 ASP C C -13.947 -18.928 5.379 1.00 . A A . 157 ASP C 1 1
10 25525 1 1 157 ASP CA C -12.546 -19.457 5.089 1.00 . A A . 157 ASP CA 1 1
10 25526 1 1 157 ASP CB C -12.158 -20.485 6.157 1.00 . A A . 157 ASP CB 1 1
10 25527 1 1 157 ASP CG C -10.743 -21.005 5.987 1.00 . A A . 157 ASP CG 1 1
10 25528 1 1 157 ASP H H -11.025 -18.191 5.852 1.00 . A A . 157 ASP H 1 1
10 25529 1 1 157 ASP HA H -12.552 -19.944 4.125 1.00 . A A . 157 ASP HA 1 1
10 25530 1 1 157 ASP HB2 H -12.236 -20.028 7.132 1.00 . A A . 157 ASP HB2 1 1
10 25531 1 1 157 ASP HB3 H -12.837 -21.323 6.103 1.00 . A A . 157 ASP HB3 1 1
10 25532 1 1 157 ASP N N -11.550 -18.388 5.044 1.00 . A A . 157 ASP N 1 1
10 25533 1 1 157 ASP O O -14.806 -18.910 4.491 1.00 . A A . 157 ASP O 1 1
10 25534 1 1 157 ASP OD1 O -10.484 -21.745 5.017 1.00 . A A . 157 ASP OD1 1 1
10 25535 1 1 157 ASP OD2 O -9.882 -20.674 6.834 1.00 . A A . 157 ASP OD2 1 1
10 25536 1 1 158 HIS C C -16.418 -19.341 7.170 1.00 . A A . 158 HIS C 1 1
10 25537 1 1 158 HIS CA C -15.499 -18.117 7.109 1.00 . A A . 158 HIS CA 1 1
10 25538 1 1 158 HIS CB C -16.139 -17.026 6.241 1.00 . A A . 158 HIS CB 1 1
10 25539 1 1 158 HIS CD2 C -14.524 -15.133 5.517 1.00 . A A . 158 HIS CD2 1 1
10 25540 1 1 158 HIS CE1 C -14.968 -13.707 7.116 1.00 . A A . 158 HIS CE1 1 1
10 25541 1 1 158 HIS CG C -15.453 -15.700 6.321 1.00 . A A . 158 HIS CG 1 1
10 25542 1 1 158 HIS H H -13.397 -18.397 7.231 1.00 . A A . 158 HIS H 1 1
10 25543 1 1 158 HIS HA H -15.375 -17.731 8.111 1.00 . A A . 158 HIS HA 1 1
10 25544 1 1 158 HIS HB2 H -16.123 -17.345 5.208 1.00 . A A . 158 HIS HB2 1 1
10 25545 1 1 158 HIS HB3 H -17.164 -16.890 6.553 1.00 . A A . 158 HIS HB3 1 1
10 25546 1 1 158 HIS HD1 H -16.349 -14.896 8.057 1.00 . A A . 158 HIS HD1 1 1
10 25547 1 1 158 HIS HD2 H -14.090 -15.575 4.629 1.00 . A A . 158 HIS HD2 1 1
10 25548 1 1 158 HIS HE1 H -14.963 -12.822 7.736 1.00 . A A . 158 HIS HE1 1 1
10 25549 1 1 158 HIS HE2 H -13.788 -13.165 5.531 1.00 . A A . 158 HIS HE2 1 1
10 25550 1 1 158 HIS N N -14.165 -18.486 6.620 1.00 . A A . 158 HIS N 1 1
10 25551 1 1 158 HIS ND1 N -15.708 -14.781 7.312 1.00 . A A . 158 HIS ND1 1 1
10 25552 1 1 158 HIS NE2 N -14.238 -13.892 6.031 1.00 . A A . 158 HIS NE2 1 1
10 25553 1 1 158 HIS O O -15.959 -20.478 7.039 1.00 . A A . 158 HIS O 1 1
10 25554 1 1 159 HIS C C -18.457 -21.029 8.710 1.00 . A A . 159 HIS C 1 1
10 25555 1 1 159 HIS CA C -18.716 -20.162 7.480 1.00 . A A . 159 HIS CA 1 1
10 25556 1 1 159 HIS CB C -18.754 -21.030 6.212 1.00 . A A . 159 HIS CB 1 1
10 25557 1 1 159 HIS CD2 C -18.662 -19.393 4.207 1.00 . A A . 159 HIS CD2 1 1
10 25558 1 1 159 HIS CE1 C -20.672 -19.743 3.416 1.00 . A A . 159 HIS CE1 1 1
10 25559 1 1 159 HIS CG C -19.257 -20.310 5.001 1.00 . A A . 159 HIS CG 1 1
10 25560 1 1 159 HIS H H -18.015 -18.158 7.464 1.00 . A A . 159 HIS H 1 1
10 25561 1 1 159 HIS HA H -19.681 -19.689 7.600 1.00 . A A . 159 HIS HA 1 1
10 25562 1 1 159 HIS HB2 H -17.756 -21.382 5.997 1.00 . A A . 159 HIS HB2 1 1
10 25563 1 1 159 HIS HB3 H -19.398 -21.881 6.385 1.00 . A A . 159 HIS HB3 1 1
10 25564 1 1 159 HIS HD1 H -21.201 -21.119 4.836 1.00 . A A . 159 HIS HD1 1 1
10 25565 1 1 159 HIS HD2 H -17.662 -18.998 4.321 1.00 . A A . 159 HIS HD2 1 1
10 25566 1 1 159 HIS HE1 H -21.561 -19.688 2.805 1.00 . A A . 159 HIS HE1 1 1
10 25567 1 1 159 HIS HE2 H -19.344 -18.555 2.408 1.00 . A A . 159 HIS HE2 1 1
10 25568 1 1 159 HIS N N -17.717 -19.094 7.372 1.00 . A A . 159 HIS N 1 1
10 25569 1 1 159 HIS ND1 N -20.515 -20.507 4.478 1.00 . A A . 159 HIS ND1 1 1
10 25570 1 1 159 HIS NE2 N -19.562 -19.057 3.229 1.00 . A A . 159 HIS NE2 1 1
10 25571 1 1 159 HIS O O -18.422 -22.260 8.631 1.00 . A A . 159 HIS O 1 1
10 25572 1 1 160 HIS C C -19.222 -21.801 11.637 1.00 . A A . 160 HIS C 1 1
10 25573 1 1 160 HIS CA C -17.996 -21.052 11.109 1.00 . A A . 160 HIS CA 1 1
10 25574 1 1 160 HIS CB C -17.489 -20.043 12.149 1.00 . A A . 160 HIS CB 1 1
10 25575 1 1 160 HIS CD2 C -16.256 -21.741 13.684 1.00 . A A . 160 HIS CD2 1 1
10 25576 1 1 160 HIS CE1 C -16.831 -20.894 15.620 1.00 . A A . 160 HIS CE1 1 1
10 25577 1 1 160 HIS CG C -17.035 -20.660 13.441 1.00 . A A . 160 HIS CG 1 1
10 25578 1 1 160 HIS H H -18.363 -19.385 9.848 1.00 . A A . 160 HIS H 1 1
10 25579 1 1 160 HIS HA H -17.214 -21.771 10.914 1.00 . A A . 160 HIS HA 1 1
10 25580 1 1 160 HIS HB2 H -16.655 -19.500 11.733 1.00 . A A . 160 HIS HB2 1 1
10 25581 1 1 160 HIS HB3 H -18.286 -19.348 12.375 1.00 . A A . 160 HIS HB3 1 1
10 25582 1 1 160 HIS HD1 H -17.935 -19.352 14.835 1.00 . A A . 160 HIS HD1 1 1
10 25583 1 1 160 HIS HD2 H -15.805 -22.386 12.942 1.00 . A A . 160 HIS HD2 1 1
10 25584 1 1 160 HIS HE1 H -16.925 -20.730 16.683 1.00 . A A . 160 HIS HE1 1 1
10 25585 1 1 160 HIS HE2 H -15.811 -22.672 15.519 1.00 . A A . 160 HIS HE2 1 1
10 25586 1 1 160 HIS N N -18.293 -20.369 9.852 1.00 . A A . 160 HIS N 1 1
10 25587 1 1 160 HIS ND1 N -17.376 -20.155 14.674 1.00 . A A . 160 HIS ND1 1 1
10 25588 1 1 160 HIS NE2 N -16.146 -21.866 15.047 1.00 . A A . 160 HIS NE2 1 1
10 25589 1 1 160 HIS O O -19.122 -22.557 12.602 1.00 . A A . 160 HIS O 1 1
10 25590 1 1 161 ASP C C -21.332 -23.823 11.288 1.00 . A A . 161 ASP C 1 1
10 25591 1 1 161 ASP CA C -21.591 -22.326 11.347 1.00 . A A . 161 ASP CA 1 1
10 25592 1 1 161 ASP CB C -22.741 -21.965 10.406 1.00 . A A . 161 ASP CB 1 1
10 25593 1 1 161 ASP CG C -23.940 -22.884 10.569 1.00 . A A . 161 ASP CG 1 1
10 25594 1 1 161 ASP H H -20.403 -20.926 10.277 1.00 . A A . 161 ASP H 1 1
10 25595 1 1 161 ASP HA H -21.865 -22.058 12.355 1.00 . A A . 161 ASP HA 1 1
10 25596 1 1 161 ASP HB2 H -23.057 -20.954 10.611 1.00 . A A . 161 ASP HB2 1 1
10 25597 1 1 161 ASP HB3 H -22.395 -22.030 9.385 1.00 . A A . 161 ASP HB3 1 1
10 25598 1 1 161 ASP N N -20.373 -21.589 10.999 1.00 . A A . 161 ASP N 1 1
10 25599 1 1 161 ASP O O -21.723 -24.574 12.180 1.00 . A A . 161 ASP O 1 1
10 25600 1 1 161 ASP OD1 O -24.625 -22.803 11.611 1.00 . A A . 161 ASP OD1 1 1
10 25601 1 1 161 ASP OD2 O -24.213 -23.680 9.648 1.00 . A A . 161 ASP OD2 1 1
10 25602 1 1 162 HIS C C -18.793 -25.735 10.584 1.00 . A A . 162 HIS C 1 1
10 25603 1 1 162 HIS CA C -20.233 -25.627 10.115 1.00 . A A . 162 HIS CA 1 1
10 25604 1 1 162 HIS CB C -20.379 -26.126 8.674 1.00 . A A . 162 HIS CB 1 1
10 25605 1 1 162 HIS CD2 C -22.862 -26.845 8.741 1.00 . A A . 162 HIS CD2 1 1
10 25606 1 1 162 HIS CE1 C -23.553 -25.790 6.954 1.00 . A A . 162 HIS CE1 1 1
10 25607 1 1 162 HIS CG C -21.800 -26.195 8.215 1.00 . A A . 162 HIS CG 1 1
10 25608 1 1 162 HIS H H -20.434 -23.610 9.523 1.00 . A A . 162 HIS H 1 1
10 25609 1 1 162 HIS HA H -20.858 -26.224 10.763 1.00 . A A . 162 HIS HA 1 1
10 25610 1 1 162 HIS HB2 H -19.850 -25.458 8.011 1.00 . A A . 162 HIS HB2 1 1
10 25611 1 1 162 HIS HB3 H -19.955 -27.116 8.597 1.00 . A A . 162 HIS HB3 1 1
10 25612 1 1 162 HIS HD1 H -21.725 -24.990 6.481 1.00 . A A . 162 HIS HD1 1 1
10 25613 1 1 162 HIS HD2 H -22.861 -27.453 9.634 1.00 . A A . 162 HIS HD2 1 1
10 25614 1 1 162 HIS HE1 H -24.185 -25.406 6.167 1.00 . A A . 162 HIS HE1 1 1
10 25615 1 1 162 HIS HE2 H -24.883 -26.718 8.203 1.00 . A A . 162 HIS HE2 1 1
10 25616 1 1 162 HIS N N -20.661 -24.247 10.233 1.00 . A A . 162 HIS N 1 1
10 25617 1 1 162 HIS ND1 N -22.265 -25.545 7.095 1.00 . A A . 162 HIS ND1 1 1
10 25618 1 1 162 HIS NE2 N -23.942 -26.578 7.939 1.00 . A A . 162 HIS NE2 1 1
10 25619 1 1 162 HIS O O -17.861 -25.693 9.781 1.00 . A A . 162 HIS O 1 1
10 25620 1 1 163 ASP C C -16.497 -27.051 12.048 1.00 . A A . 163 ASP C 1 1
10 25621 1 1 163 ASP CA C -17.302 -25.840 12.499 1.00 . A A . 163 ASP CA 1 1
10 25622 1 1 163 ASP CB C -17.394 -25.777 14.032 1.00 . A A . 163 ASP CB 1 1
10 25623 1 1 163 ASP CG C -18.083 -26.975 14.657 1.00 . A A . 163 ASP CG 1 1
10 25624 1 1 163 ASP H H -19.411 -25.921 12.477 1.00 . A A . 163 ASP H 1 1
10 25625 1 1 163 ASP HA H -16.793 -24.952 12.152 1.00 . A A . 163 ASP HA 1 1
10 25626 1 1 163 ASP HB2 H -16.396 -25.718 14.437 1.00 . A A . 163 ASP HB2 1 1
10 25627 1 1 163 ASP HB3 H -17.940 -24.887 14.310 1.00 . A A . 163 ASP HB3 1 1
10 25628 1 1 163 ASP N N -18.623 -25.838 11.896 1.00 . A A . 163 ASP N 1 1
10 25629 1 1 163 ASP O O -16.816 -28.198 12.363 1.00 . A A . 163 ASP O 1 1
10 25630 1 1 163 ASP OD1 O -19.323 -27.087 14.541 1.00 . A A . 163 ASP OD1 1 1
10 25631 1 1 163 ASP OD2 O -17.394 -27.796 15.295 1.00 . A A . 163 ASP OD2 1 1
10 25632 1 1 164 HIS C C -13.578 -28.221 11.861 1.00 . A A . 164 HIS C 1 1
10 25633 1 1 164 HIS CA C -14.570 -27.811 10.775 1.00 . A A . 164 HIS CA 1 1
10 25634 1 1 164 HIS CB C -13.851 -27.348 9.491 1.00 . A A . 164 HIS CB 1 1
10 25635 1 1 164 HIS CD2 C -13.344 -24.842 10.022 1.00 . A A . 164 HIS CD2 1 1
10 25636 1 1 164 HIS CE1 C -11.221 -24.830 9.488 1.00 . A A . 164 HIS CE1 1 1
10 25637 1 1 164 HIS CG C -13.018 -26.098 9.625 1.00 . A A . 164 HIS CG 1 1
10 25638 1 1 164 HIS H H -15.294 -25.843 11.024 1.00 . A A . 164 HIS H 1 1
10 25639 1 1 164 HIS HA H -15.181 -28.670 10.537 1.00 . A A . 164 HIS HA 1 1
10 25640 1 1 164 HIS HB2 H -13.196 -28.139 9.158 1.00 . A A . 164 HIS HB2 1 1
10 25641 1 1 164 HIS HB3 H -14.596 -27.169 8.728 1.00 . A A . 164 HIS HB3 1 1
10 25642 1 1 164 HIS HD1 H -11.149 -26.804 8.936 1.00 . A A . 164 HIS HD1 1 1
10 25643 1 1 164 HIS HD2 H -14.318 -24.508 10.349 1.00 . A A . 164 HIS HD2 1 1
10 25644 1 1 164 HIS HE1 H -10.207 -24.502 9.314 1.00 . A A . 164 HIS HE1 1 1
10 25645 1 1 164 HIS HE2 H -12.182 -23.091 9.984 1.00 . A A . 164 HIS HE2 1 1
10 25646 1 1 164 HIS N N -15.459 -26.774 11.274 1.00 . A A . 164 HIS N 1 1
10 25647 1 1 164 HIS ND1 N -11.680 -26.051 9.295 1.00 . A A . 164 HIS ND1 1 1
10 25648 1 1 164 HIS NE2 N -12.209 -24.075 9.927 1.00 . A A . 164 HIS NE2 1 1
10 25649 1 1 164 HIS O O -12.371 -28.021 11.739 1.00 . A A . 164 HIS O 1 1
10 25650 1 1 165 ASP C C -12.248 -30.179 13.735 1.00 . A A . 165 ASP C 1 1
10 25651 1 1 165 ASP CA C -13.347 -29.193 14.097 1.00 . A A . 165 ASP CA 1 1
10 25652 1 1 165 ASP CB C -14.276 -29.825 15.141 1.00 . A A . 165 ASP CB 1 1
10 25653 1 1 165 ASP CG C -13.526 -30.470 16.293 1.00 . A A . 165 ASP CG 1 1
10 25654 1 1 165 ASP H H -15.093 -28.946 12.930 1.00 . A A . 165 ASP H 1 1
10 25655 1 1 165 ASP HA H -12.897 -28.308 14.521 1.00 . A A . 165 ASP HA 1 1
10 25656 1 1 165 ASP HB2 H -14.922 -29.059 15.546 1.00 . A A . 165 ASP HB2 1 1
10 25657 1 1 165 ASP HB3 H -14.881 -30.581 14.661 1.00 . A A . 165 ASP HB3 1 1
10 25658 1 1 165 ASP N N -14.121 -28.790 12.927 1.00 . A A . 165 ASP N 1 1
10 25659 1 1 165 ASP O O -11.069 -29.936 13.994 1.00 . A A . 165 ASP O 1 1
10 25660 1 1 165 ASP OD1 O -13.236 -29.773 17.285 1.00 . A A . 165 ASP OD1 1 1
10 25661 1 1 165 ASP OD2 O -13.236 -31.687 16.221 1.00 . A A . 165 ASP OD2 1 1
10 25662 1 1 166 HIS C C -10.845 -32.147 11.653 1.00 . A A . 166 HIS C 1 1
10 25663 1 1 166 HIS CA C -11.713 -32.381 12.880 1.00 . A A . 166 HIS CA 1 1
10 25664 1 1 166 HIS CB C -12.475 -33.698 12.751 1.00 . A A . 166 HIS CB 1 1
10 25665 1 1 166 HIS CD2 C -12.066 -35.868 14.102 1.00 . A A . 166 HIS CD2 1 1
10 25666 1 1 166 HIS CE1 C -12.424 -35.073 16.110 1.00 . A A . 166 HIS CE1 1 1
10 25667 1 1 166 HIS CG C -12.381 -34.559 13.970 1.00 . A A . 166 HIS CG 1 1
10 25668 1 1 166 HIS H H -13.567 -31.360 12.808 1.00 . A A . 166 HIS H 1 1
10 25669 1 1 166 HIS HA H -11.065 -32.446 13.741 1.00 . A A . 166 HIS HA 1 1
10 25670 1 1 166 HIS HB2 H -13.519 -33.487 12.572 1.00 . A A . 166 HIS HB2 1 1
10 25671 1 1 166 HIS HB3 H -12.077 -34.257 11.918 1.00 . A A . 166 HIS HB3 1 1
10 25672 1 1 166 HIS HD1 H -12.845 -33.161 15.493 1.00 . A A . 166 HIS HD1 1 1
10 25673 1 1 166 HIS HD2 H -11.835 -36.555 13.301 1.00 . A A . 166 HIS HD2 1 1
10 25674 1 1 166 HIS HE1 H -12.527 -35.000 17.183 1.00 . A A . 166 HIS HE1 1 1
10 25675 1 1 166 HIS HE2 H -12.076 -37.073 15.823 1.00 . A A . 166 HIS HE2 1 1
10 25676 1 1 166 HIS N N -12.636 -31.283 13.120 1.00 . A A . 166 HIS N 1 1
10 25677 1 1 166 HIS ND1 N -12.601 -34.090 15.249 1.00 . A A . 166 HIS ND1 1 1
10 25678 1 1 166 HIS NE2 N -12.099 -36.162 15.441 1.00 . A A . 166 HIS NE2 1 1
10 25679 1 1 166 HIS O O -11.139 -32.629 10.560 1.00 . A A . 166 HIS O 1 1
10 25680 1 1 167 HIS C C -7.376 -31.465 11.440 1.00 . A A . 167 HIS C 1 1
10 25681 1 1 167 HIS CA C -8.753 -31.241 10.824 1.00 . A A . 167 HIS CA 1 1
10 25682 1 1 167 HIS CB C -8.861 -29.866 10.124 1.00 . A A . 167 HIS CB 1 1
10 25683 1 1 167 HIS CD2 C -7.645 -27.857 11.248 1.00 . A A . 167 HIS CD2 1 1
10 25684 1 1 167 HIS CE1 C -9.307 -27.102 12.451 1.00 . A A . 167 HIS CE1 1 1
10 25685 1 1 167 HIS CG C -8.710 -28.662 11.016 1.00 . A A . 167 HIS CG 1 1
10 25686 1 1 167 HIS H H -9.649 -30.955 12.719 1.00 . A A . 167 HIS H 1 1
10 25687 1 1 167 HIS HA H -8.920 -32.016 10.088 1.00 . A A . 167 HIS HA 1 1
10 25688 1 1 167 HIS HB2 H -8.093 -29.803 9.366 1.00 . A A . 167 HIS HB2 1 1
10 25689 1 1 167 HIS HB3 H -9.827 -29.799 9.643 1.00 . A A . 167 HIS HB3 1 1
10 25690 1 1 167 HIS HD1 H -10.653 -28.509 11.826 1.00 . A A . 167 HIS HD1 1 1
10 25691 1 1 167 HIS HD2 H -6.662 -27.953 10.806 1.00 . A A . 167 HIS HD2 1 1
10 25692 1 1 167 HIS HE1 H -9.894 -26.507 13.136 1.00 . A A . 167 HIS HE1 1 1
10 25693 1 1 167 HIS HE2 H -7.432 -26.300 12.643 1.00 . A A . 167 HIS HE2 1 1
10 25694 1 1 167 HIS N N -9.768 -31.404 11.850 1.00 . A A . 167 HIS N 1 1
10 25695 1 1 167 HIS ND1 N -9.734 -28.158 11.785 1.00 . A A . 167 HIS ND1 1 1
10 25696 1 1 167 HIS NE2 N -8.043 -26.898 12.143 1.00 . A A . 167 HIS NE2 1 1
10 25697 1 1 167 HIS O O -6.693 -30.527 11.843 1.00 . A A . 167 HIS O 1 1
10 25698 1 1 168 HIS C C -4.564 -32.483 11.377 1.00 . A A . 168 HIS C 1 1
10 25699 1 1 168 HIS CA C -5.721 -33.078 12.178 1.00 . A A . 168 HIS CA 1 1
10 25700 1 1 168 HIS CB C -5.577 -34.600 12.321 1.00 . A A . 168 HIS CB 1 1
10 25701 1 1 168 HIS CD2 C -6.084 -35.326 9.875 1.00 . A A . 168 HIS CD2 1 1
10 25702 1 1 168 HIS CE1 C -4.467 -36.777 9.642 1.00 . A A . 168 HIS CE1 1 1
10 25703 1 1 168 HIS CG C -5.387 -35.346 11.034 1.00 . A A . 168 HIS CG 1 1
10 25704 1 1 168 HIS H H -7.587 -33.442 11.232 1.00 . A A . 168 HIS H 1 1
10 25705 1 1 168 HIS HA H -5.710 -32.637 13.166 1.00 . A A . 168 HIS HA 1 1
10 25706 1 1 168 HIS HB2 H -4.725 -34.812 12.947 1.00 . A A . 168 HIS HB2 1 1
10 25707 1 1 168 HIS HB3 H -6.467 -34.987 12.796 1.00 . A A . 168 HIS HB3 1 1
10 25708 1 1 168 HIS HD1 H -3.715 -36.524 11.535 1.00 . A A . 168 HIS HD1 1 1
10 25709 1 1 168 HIS HD2 H -6.955 -34.719 9.662 1.00 . A A . 168 HIS HD2 1 1
10 25710 1 1 168 HIS HE1 H -3.812 -37.526 9.227 1.00 . A A . 168 HIS HE1 1 1
10 25711 1 1 168 HIS HE2 H -5.638 -36.250 8.048 1.00 . A A . 168 HIS HE2 1 1
10 25712 1 1 168 HIS N N -6.996 -32.729 11.563 1.00 . A A . 168 HIS N 1 1
10 25713 1 1 168 HIS ND1 N -4.383 -36.267 10.855 1.00 . A A . 168 HIS ND1 1 1
10 25714 1 1 168 HIS NE2 N -5.492 -36.223 9.025 1.00 . A A . 168 HIS NE2 1 1
10 25715 1 1 168 HIS O O -4.549 -32.550 10.148 1.00 . A A . 168 HIS O 1 1
10 25716 1 1 169 HIS C C -1.422 -32.076 10.970 1.00 . A A . 169 HIS C 1 1
10 25717 1 1 169 HIS CA C -2.534 -31.149 11.437 1.00 . A A . 169 HIS CA 1 1
10 25718 1 1 169 HIS CB C -1.966 -30.082 12.385 1.00 . A A . 169 HIS CB 1 1
10 25719 1 1 169 HIS CD2 C -4.158 -29.027 13.290 1.00 . A A . 169 HIS CD2 1 1
10 25720 1 1 169 HIS CE1 C -3.691 -26.923 12.909 1.00 . A A . 169 HIS CE1 1 1
10 25721 1 1 169 HIS CG C -2.931 -28.983 12.722 1.00 . A A . 169 HIS CG 1 1
10 25722 1 1 169 HIS H H -3.611 -31.985 13.063 1.00 . A A . 169 HIS H 1 1
10 25723 1 1 169 HIS HA H -2.955 -30.657 10.573 1.00 . A A . 169 HIS HA 1 1
10 25724 1 1 169 HIS HB2 H -1.672 -30.557 13.309 1.00 . A A . 169 HIS HB2 1 1
10 25725 1 1 169 HIS HB3 H -1.096 -29.634 11.926 1.00 . A A . 169 HIS HB3 1 1
10 25726 1 1 169 HIS HD1 H -1.842 -27.279 12.093 1.00 . A A . 169 HIS HD1 1 1
10 25727 1 1 169 HIS HD2 H -4.686 -29.916 13.604 1.00 . A A . 169 HIS HD2 1 1
10 25728 1 1 169 HIS HE1 H -3.766 -25.847 12.856 1.00 . A A . 169 HIS HE1 1 1
10 25729 1 1 169 HIS HE2 H -5.403 -27.452 13.908 1.00 . A A . 169 HIS HE2 1 1
10 25730 1 1 169 HIS N N -3.606 -31.899 12.080 1.00 . A A . 169 HIS N 1 1
10 25731 1 1 169 HIS ND1 N -2.668 -27.648 12.495 1.00 . A A . 169 HIS ND1 1 1
10 25732 1 1 169 HIS NE2 N -4.607 -27.736 13.395 1.00 . A A . 169 HIS NE2 1 1
10 25733 1 1 169 HIS O O -0.417 -32.249 11.667 1.00 . A A . 169 HIS O 1 1
10 25734 1 1 170 HIS C C -0.397 -34.833 9.881 1.00 . A A . 170 HIS C 1 1
10 25735 1 1 170 HIS CA C -0.630 -33.520 9.134 1.00 . A A . 170 HIS CA 1 1
10 25736 1 1 170 HIS CB C 0.699 -32.770 8.957 1.00 . A A . 170 HIS CB 1 1
10 25737 1 1 170 HIS CD2 C 2.672 -34.452 8.827 1.00 . A A . 170 HIS CD2 1 1
10 25738 1 1 170 HIS CE1 C 3.010 -34.384 6.670 1.00 . A A . 170 HIS CE1 1 1
10 25739 1 1 170 HIS CG C 1.774 -33.585 8.302 1.00 . A A . 170 HIS CG 1 1
10 25740 1 1 170 HIS H H -2.494 -32.535 9.347 1.00 . A A . 170 HIS H 1 1
10 25741 1 1 170 HIS HA H -1.016 -33.758 8.153 1.00 . A A . 170 HIS HA 1 1
10 25742 1 1 170 HIS HB2 H 0.531 -31.895 8.350 1.00 . A A . 170 HIS HB2 1 1
10 25743 1 1 170 HIS HB3 H 1.060 -32.464 9.928 1.00 . A A . 170 HIS HB3 1 1
10 25744 1 1 170 HIS HD1 H 1.537 -33.011 6.283 1.00 . A A . 170 HIS HD1 1 1
10 25745 1 1 170 HIS HD2 H 2.771 -34.716 9.871 1.00 . A A . 170 HIS HD2 1 1
10 25746 1 1 170 HIS HE1 H 3.415 -34.573 5.688 1.00 . A A . 170 HIS HE1 1 1
10 25747 1 1 170 HIS HE2 H 3.996 -35.744 7.841 1.00 . A A . 170 HIS HE2 1 1
10 25748 1 1 170 HIS N N -1.627 -32.672 9.794 1.00 . A A . 170 HIS N 1 1
10 25749 1 1 170 HIS ND1 N 2.017 -33.564 6.948 1.00 . A A . 170 HIS ND1 1 1
10 25750 1 1 170 HIS NE2 N 3.426 -34.936 7.792 1.00 . A A . 170 HIS NE2 1 1
10 25751 1 1 170 HIS O O 0.227 -34.859 10.941 1.00 . A A . 170 HIS O 1 1
10 25752 1 1 171 HIS C C -1.213 -38.279 8.843 1.00 . A A . 171 HIS C 1 1
10 25753 1 1 171 HIS CA C -0.608 -37.261 9.794 1.00 . A A . 171 HIS CA 1 1
10 25754 1 1 171 HIS CB C -1.162 -37.470 11.208 1.00 . A A . 171 HIS CB 1 1
10 25755 1 1 171 HIS CD2 C 0.499 -38.971 12.518 1.00 . A A . 171 HIS CD2 1 1
10 25756 1 1 171 HIS CE1 C -0.669 -40.820 12.534 1.00 . A A . 171 HIS CE1 1 1
10 25757 1 1 171 HIS CG C -0.660 -38.722 11.868 1.00 . A A . 171 HIS CG 1 1
10 25758 1 1 171 HIS H H -1.459 -35.820 8.505 1.00 . A A . 171 HIS H 1 1
10 25759 1 1 171 HIS HA H 0.465 -37.394 9.808 1.00 . A A . 171 HIS HA 1 1
10 25760 1 1 171 HIS HB2 H -0.880 -36.632 11.827 1.00 . A A . 171 HIS HB2 1 1
10 25761 1 1 171 HIS HB3 H -2.240 -37.528 11.159 1.00 . A A . 171 HIS HB3 1 1
10 25762 1 1 171 HIS HD1 H -2.263 -40.049 11.496 1.00 . A A . 171 HIS HD1 1 1
10 25763 1 1 171 HIS HD2 H 1.300 -38.265 12.690 1.00 . A A . 171 HIS HD2 1 1
10 25764 1 1 171 HIS HE1 H -0.977 -41.841 12.710 1.00 . A A . 171 HIS HE1 1 1
10 25765 1 1 171 HIS HE2 H 1.270 -40.802 13.178 1.00 . A A . 171 HIS HE2 1 1
10 25766 1 1 171 HIS N N -0.887 -35.919 9.301 1.00 . A A . 171 HIS N 1 1
10 25767 1 1 171 HIS ND1 N -1.370 -39.902 11.897 1.00 . A A . 171 HIS ND1 1 1
10 25768 1 1 171 HIS NE2 N 0.473 -40.284 12.921 1.00 . A A . 171 HIS NE2 1 1
10 25769 1 1 171 HIS O O -2.306 -38.797 9.145 1.00 . A A . 171 HIS O 1 1
10 25770 1 1 171 HIS OXT O -0.620 -38.515 7.775 1.00 . A A . 171 HIS OXT 1 1
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